NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619644 |
5kqb   |
30130 | cing | 4-filtered-FRED | STAR | entry | full | 2891 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kqb
# This FRED archive file contains, for PDB entry <5kqb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5kqb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kqb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16297.33
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 $Peptidase_M23 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Peptidase_M23
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidase M23"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKWEDFFRGSRITETFGKYQHSPFDGKHYGIDFALPKGTPIKAPTNGKVTRIFNNELGGKVLQIAEDNGEYHQWYLHLDKYNVKVGDRVKAGDIIAYSGNTGIQTTGAHLHFQRMKGGVGNAYAEDPKPFIDQLPDGERSLYDL
_Entity.Number_of_monomers 145
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 TRP . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 PHE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ARG . 1 1
13 ILE . 1 1
14 THR . 1 1
15 GLU . 1 1
16 THR . 1 1
17 PHE . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 TYR . 1 1
21 GLN . 1 1
22 HIS . 1 1
23 SER . 1 1
24 PRO . 1 1
25 PHE . 1 1
26 ASP . 1 1
27 GLY . 1 1
28 LYS . 1 1
29 HIS . 1 1
30 TYR . 1 1
31 GLY . 1 1
32 ILE . 1 1
33 ASP . 1 1
34 PHE . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 LYS . 1 1
39 GLY . 1 1
40 THR . 1 1
41 PRO . 1 1
42 ILE . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 THR . 1 1
47 ASN . 1 1
48 GLY . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 THR . 1 1
52 ARG . 1 1
53 ILE . 1 1
54 PHE . 1 1
55 ASN . 1 1
56 ASN . 1 1
57 GLU . 1 1
58 LEU . 1 1
59 GLY . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 GLN . 1 1
65 ILE . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 ASP . 1 1
69 ASN . 1 1
70 GLY . 1 1
71 GLU . 1 1
72 TYR . 1 1
73 HIS . 1 1
74 GLN . 1 1
75 TRP . 1 1
76 TYR . 1 1
77 LEU . 1 1
78 HIS . 1 1
79 LEU . 1 1
80 ASP . 1 1
81 LYS . 1 1
82 TYR . 1 1
83 ASN . 1 1
84 VAL . 1 1
85 LYS . 1 1
86 VAL . 1 1
87 GLY . 1 1
88 ASP . 1 1
89 ARG . 1 1
90 VAL . 1 1
91 LYS . 1 1
92 ALA . 1 1
93 GLY . 1 1
94 ASP . 1 1
95 ILE . 1 1
96 ILE . 1 1
97 ALA . 1 1
98 TYR . 1 1
99 SER . 1 1
100 GLY . 1 1
101 ASN . 1 1
102 THR . 1 1
103 GLY . 1 1
104 ILE . 1 1
105 GLN . 1 1
106 THR . 1 1
107 THR . 1 1
108 GLY . 1 1
109 ALA . 1 1
110 HIS . 1 1
111 LEU . 1 1
112 HIS . 1 1
113 PHE . 1 1
114 GLN . 1 1
115 ARG . 1 1
116 MET . 1 1
117 LYS . 1 1
118 GLY . 1 1
119 GLY . 1 1
120 VAL . 1 1
121 GLY . 1 1
122 ASN . 1 1
123 ALA . 1 1
124 TYR . 1 1
125 ALA . 1 1
126 GLU . 1 1
127 ASP . 1 1
128 PRO . 1 1
129 LYS . 1 1
130 PRO . 1 1
131 PHE . 1 1
132 ILE . 1 1
133 ASP . 1 1
134 GLN . 1 1
135 LEU . 1 1
136 PRO . 1 1
137 ASP . 1 1
138 GLY . 1 1
139 GLU . 1 1
140 ARG . 1 1
141 SER . 1 1
142 LEU . 1 1
143 TYR . 1 1
144 ASP . 1 1
145 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
TRP 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
PHE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
PHE 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
TYR 20 20 1 1
GLN 21 21 1 1
HIS 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
PHE 25 25 1 1
ASP 26 26 1 1
GLY 27 27 1 1
LYS 28 28 1 1
HIS 29 29 1 1
TYR 30 30 1 1
GLY 31 31 1 1
ILE 32 32 1 1
ASP 33 33 1 1
PHE 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
LYS 38 38 1 1
GLY 39 39 1 1
THR 40 40 1 1
PRO 41 41 1 1
ILE 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
ASN 47 47 1 1
GLY 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
ARG 52 52 1 1
ILE 53 53 1 1
PHE 54 54 1 1
ASN 55 55 1 1
ASN 56 56 1 1
GLU 57 57 1 1
LEU 58 58 1 1
GLY 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
GLN 64 64 1 1
ILE 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
ASP 68 68 1 1
ASN 69 69 1 1
GLY 70 70 1 1
GLU 71 71 1 1
TYR 72 72 1 1
HIS 73 73 1 1
GLN 74 74 1 1
TRP 75 75 1 1
TYR 76 76 1 1
LEU 77 77 1 1
HIS 78 78 1 1
LEU 79 79 1 1
ASP 80 80 1 1
LYS 81 81 1 1
TYR 82 82 1 1
ASN 83 83 1 1
VAL 84 84 1 1
LYS 85 85 1 1
VAL 86 86 1 1
GLY 87 87 1 1
ASP 88 88 1 1
ARG 89 89 1 1
VAL 90 90 1 1
LYS 91 91 1 1
ALA 92 92 1 1
GLY 93 93 1 1
ASP 94 94 1 1
ILE 95 95 1 1
ILE 96 96 1 1
ALA 97 97 1 1
TYR 98 98 1 1
SER 99 99 1 1
GLY 100 100 1 1
ASN 101 101 1 1
THR 102 102 1 1
GLY 103 103 1 1
ILE 104 104 1 1
GLN 105 105 1 1
THR 106 106 1 1
THR 107 107 1 1
GLY 108 108 1 1
ALA 109 109 1 1
HIS 110 110 1 1
LEU 111 111 1 1
HIS 112 112 1 1
PHE 113 113 1 1
GLN 114 114 1 1
ARG 115 115 1 1
MET 116 116 1 1
LYS 117 117 1 1
GLY 118 118 1 1
GLY 119 119 1 1
VAL 120 120 1 1
GLY 121 121 1 1
ASN 122 122 1 1
ALA 123 123 1 1
TYR 124 124 1 1
ALA 125 125 1 1
GLU 126 126 1 1
ASP 127 127 1 1
PRO 128 128 1 1
LYS 129 129 1 1
PRO 130 130 1 1
PHE 131 131 1 1
ILE 132 132 1 1
ASP 133 133 1 1
GLN 134 134 1 1
LEU 135 135 1 1
PRO 136 136 1 1
ASP 137 137 1 1
GLY 138 138 1 1
GLU 139 139 1 1
ARG 140 140 1 1
SER 141 141 1 1
LEU 142 142 1 1
TYR 143 143 1 1
ASP 144 144 1 1
LEU 145 145 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LYS QG . 50 LYS QG 1 1
1 1 2 1 1 4 TRP H . 51 TRP H 1 1
2 1 1 1 1 4 TRP HA . 51 TRP HA 1 1
2 1 2 1 1 4 TRP HD1 . 51 TRP HD1 1 1
3 1 1 1 1 4 TRP HA . 51 TRP HA 1 1
3 1 2 1 1 4 TRP HE3 . 51 TRP HE3 1 1
4 1 1 1 1 4 TRP QB . 51 TRP QB 1 1
4 1 2 1 1 5 GLU H . 52 GLU H 1 1
5 1 1 1 1 4 TRP HB2 . 51 TRP HB2 1 1
5 1 2 1 1 4 TRP HE3 . 51 TRP HE3 1 1
6 1 1 1 1 4 TRP HB3 . 51 TRP HB3 1 1
6 1 2 1 1 4 TRP HE3 . 51 TRP HE3 1 1
7 1 1 1 1 5 GLU H . 52 GLU H 1 1
7 1 2 1 1 5 GLU QB . 52 GLU QB 1 1
8 1 1 1 1 5 GLU H . 52 GLU H 1 1
8 1 2 1 1 5 GLU HG2 . 52 GLU HG2 1 1
9 1 1 1 1 5 GLU H . 52 GLU H 1 1
9 1 2 1 1 5 GLU QG . 52 GLU QG 1 1
10 1 1 1 1 5 GLU H . 52 GLU H 1 1
10 1 2 1 1 5 GLU HG3 . 52 GLU HG3 1 1
11 1 1 1 1 6 ASP HA . 53 ASP HA 1 1
11 1 2 1 1 7 PHE H . 54 PHE H 1 1
12 1 1 1 1 7 PHE H . 54 PHE H 1 1
12 1 2 1 1 7 PHE QB . 54 PHE QB 1 1
13 1 1 1 1 7 PHE H . 54 PHE H 1 1
13 1 2 1 1 7 PHE QD . 54 PHE QD 1 1
14 1 1 1 1 7 PHE HA . 54 PHE HA 1 1
14 1 2 1 1 7 PHE QD . 54 PHE QD 1 1
15 1 1 1 1 7 PHE QB . 54 PHE QB 1 1
15 1 2 1 1 8 PHE H . 55 PHE H 1 1
16 1 1 1 1 8 PHE H . 55 PHE H 1 1
16 1 2 1 1 8 PHE QB . 55 PHE QB 1 1
17 1 1 1 1 8 PHE HA . 55 PHE HA 1 1
17 1 2 1 1 8 PHE QD . 55 PHE QD 1 1
18 1 1 1 1 8 PHE QD . 55 PHE QD 1 1
18 1 2 1 1 9 ARG QG . 56 ARG QG 1 1
19 1 1 1 1 9 ARG HA . 56 ARG HA 1 1
19 1 2 1 1 9 ARG QD . 56 ARG QD 1 1
20 1 1 1 1 9 ARG HA . 56 ARG HA 1 1
20 1 2 1 1 9 ARG QG . 56 ARG QG 1 1
21 1 1 1 1 9 ARG QB . 56 ARG QB 1 1
21 1 2 1 1 9 ARG QD . 56 ARG QD 1 1
22 1 1 1 1 9 ARG HB2 . 56 ARG HB2 1 1
22 1 2 1 1 9 ARG QD . 56 ARG QD 1 1
23 1 1 1 1 9 ARG HB3 . 56 ARG HB3 1 1
23 1 2 1 1 9 ARG QD . 56 ARG QD 1 1
24 1 1 1 1 11 SER HA . 58 SER HA 1 1
24 1 2 1 1 12 ARG QG . 59 ARG QG 1 1
25 1 1 1 1 11 SER QB . 58 SER QB 1 1
25 1 2 1 1 12 ARG QG . 59 ARG QG 1 1
26 1 1 1 1 11 SER QB . 58 SER QB 1 1
26 1 2 1 1 13 ILE HB . 60 ILE HB 1 1
27 1 1 1 1 11 SER HB2 . 58 SER HB2 1 1
27 1 2 1 1 13 ILE H . 60 ILE H 1 1
28 1 1 1 1 11 SER HB3 . 58 SER HB3 1 1
28 1 2 1 1 13 ILE H . 60 ILE H 1 1
29 1 1 1 1 12 ARG H . 59 ARG H 1 1
29 1 2 1 1 12 ARG QB . 59 ARG QB 1 1
30 1 1 1 1 12 ARG H . 59 ARG H 1 1
30 1 2 1 1 12 ARG QG . 59 ARG QG 1 1
31 1 1 1 1 12 ARG H . 59 ARG H 1 1
31 1 2 1 1 13 ILE H . 60 ILE H 1 1
32 1 1 1 1 12 ARG H . 59 ARG H 1 1
32 1 2 1 1 13 ILE HB . 60 ILE HB 1 1
33 1 1 1 1 12 ARG H . 59 ARG H 1 1
33 1 2 1 1 13 ILE QG . 60 ILE QG1 1 1
34 1 1 1 1 12 ARG H . 59 ARG H 1 1
34 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
35 1 1 1 1 12 ARG HA . 59 ARG HA 1 1
35 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
36 1 1 1 1 12 ARG HA . 59 ARG HA 1 1
36 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
37 1 1 1 1 12 ARG QB . 59 ARG QB 1 1
37 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
38 1 1 1 1 12 ARG QB . 59 ARG QB 1 1
38 1 2 1 1 35 ALA H . 82 ALA H 1 1
39 1 1 1 1 12 ARG QB . 59 ARG QB 1 1
39 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
40 1 1 1 1 12 ARG QB . 59 ARG QB 1 1
40 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
41 1 1 1 1 12 ARG HB2 . 59 ARG HB2 1 1
41 1 2 1 1 35 ALA H . 82 ALA H 1 1
42 1 1 1 1 12 ARG HB3 . 59 ARG HB3 1 1
42 1 2 1 1 35 ALA H . 82 ALA H 1 1
43 1 1 1 1 12 ARG QD . 59 ARG QD 1 1
43 1 2 1 1 35 ALA H . 82 ALA H 1 1
44 1 1 1 1 12 ARG QD . 59 ARG QD 1 1
44 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
45 1 1 1 1 12 ARG QD . 59 ARG QD 1 1
45 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
46 1 1 1 1 12 ARG QD . 59 ARG QD 1 1
46 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
47 1 1 1 1 12 ARG QD . 59 ARG QD 1 1
47 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
48 1 1 1 1 12 ARG QD . 59 ARG QD 1 1
48 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
49 1 1 1 1 12 ARG QG . 59 ARG QG 1 1
49 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
50 1 1 1 1 13 ILE H . 60 ILE H 1 1
50 1 2 1 1 13 ILE HB . 60 ILE HB 1 1
51 1 1 1 1 13 ILE H . 60 ILE H 1 1
51 1 2 1 1 13 ILE MD . 60 ILE QD1 1 1
52 1 1 1 1 13 ILE H . 60 ILE H 1 1
52 1 2 1 1 13 ILE HG12 . 60 ILE HG12 1 1
53 1 1 1 1 13 ILE H . 60 ILE H 1 1
53 1 2 1 1 13 ILE QG . 60 ILE QG1 1 1
54 1 1 1 1 13 ILE H . 60 ILE H 1 1
54 1 2 1 1 13 ILE HG13 . 60 ILE HG13 1 1
55 1 1 1 1 13 ILE H . 60 ILE H 1 1
55 1 2 1 1 13 ILE MG . 60 ILE QG2 1 1
56 1 1 1 1 13 ILE H . 60 ILE H 1 1
56 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
57 1 1 1 1 13 ILE H . 60 ILE H 1 1
57 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
58 1 1 1 1 13 ILE H . 60 ILE H 1 1
58 1 2 1 1 35 ALA H . 82 ALA H 1 1
59 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
59 1 2 1 1 13 ILE MD . 60 ILE QD1 1 1
60 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
60 1 2 1 1 13 ILE QG . 60 ILE QG1 1 1
61 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
61 1 2 1 1 13 ILE MG . 60 ILE QG2 1 1
62 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
62 1 2 1 1 14 THR H . 61 THR H 1 1
63 1 1 1 1 13 ILE HA . 60 ILE HA 1 1
63 1 2 1 1 34 PHE HA . 81 PHE HA 1 1
64 1 1 1 1 13 ILE HB . 60 ILE HB 1 1
64 1 2 1 1 13 ILE MD . 60 ILE QD1 1 1
65 1 1 1 1 13 ILE HB . 60 ILE HB 1 1
65 1 2 1 1 14 THR H . 61 THR H 1 1
66 1 1 1 1 13 ILE HB . 60 ILE HB 1 1
66 1 2 1 1 16 THR MG . 63 THR QG2 1 1
67 1 1 1 1 13 ILE HB . 60 ILE HB 1 1
67 1 2 1 1 34 PHE HA . 81 PHE HA 1 1
68 1 1 1 1 13 ILE MD . 60 ILE QD1 1 1
68 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
69 1 1 1 1 13 ILE MD . 60 ILE QD1 1 1
69 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
70 1 1 1 1 13 ILE MD . 60 ILE QD1 1 1
70 1 2 1 1 34 PHE HZ . 81 PHE HZ 1 1
71 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
71 1 2 1 1 13 ILE MG . 60 ILE QG2 1 1
72 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
72 1 2 1 1 14 THR H . 61 THR H 1 1
73 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
73 1 2 1 1 16 THR MG . 63 THR QG2 1 1
74 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
74 1 2 1 1 32 ILE HA . 79 ILE HA 1 1
75 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
75 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
76 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
76 1 2 1 1 32 ILE HG12 . 79 ILE HG12 1 1
77 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
77 1 2 1 1 32 ILE HG13 . 79 ILE HG13 1 1
78 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
78 1 2 1 1 32 ILE MG . 79 ILE QG2 1 1
79 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
79 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
80 1 1 1 1 13 ILE QG . 60 ILE QG1 1 1
80 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
81 1 1 1 1 13 ILE HG12 . 60 ILE HG12 1 1
81 1 2 1 1 13 ILE MG . 60 ILE QG2 1 1
82 1 1 1 1 13 ILE HG12 . 60 ILE HG12 1 1
82 1 2 1 1 16 THR MG . 63 THR QG2 1 1
83 1 1 1 1 13 ILE HG13 . 60 ILE HG13 1 1
83 1 2 1 1 13 ILE MG . 60 ILE QG2 1 1
84 1 1 1 1 13 ILE HG13 . 60 ILE HG13 1 1
84 1 2 1 1 16 THR MG . 63 THR QG2 1 1
85 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
85 1 2 1 1 14 THR H . 61 THR H 1 1
86 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
86 1 2 1 1 15 GLU H . 62 GLU H 1 1
87 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
87 1 2 1 1 16 THR HA . 63 THR HA 1 1
88 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
88 1 2 1 1 16 THR HB . 63 THR HB 1 1
89 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
89 1 2 1 1 16 THR MG . 63 THR QG2 1 1
90 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
90 1 2 1 1 34 PHE HA . 81 PHE HA 1 1
91 1 1 1 1 13 ILE MG . 60 ILE QG2 1 1
91 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
92 1 1 1 1 14 THR H . 61 THR H 1 1
92 1 2 1 1 14 THR MG . 61 THR QG2 1 1
93 1 1 1 1 14 THR H . 61 THR H 1 1
93 1 2 1 1 15 GLU H . 62 GLU H 1 1
94 1 1 1 1 14 THR H . 61 THR H 1 1
94 1 2 1 1 34 PHE HA . 81 PHE HA 1 1
95 1 1 1 1 14 THR H . 61 THR H 1 1
95 1 2 1 1 35 ALA H . 82 ALA H 1 1
96 1 1 1 1 14 THR HA . 61 THR HA 1 1
96 1 2 1 1 14 THR MG . 61 THR QG2 1 1
97 1 1 1 1 14 THR HB . 61 THR HB 1 1
97 1 2 1 1 15 GLU H . 62 GLU H 1 1
98 1 1 1 1 14 THR MG . 61 THR QG2 1 1
98 1 2 1 1 15 GLU H . 62 GLU H 1 1
99 1 1 1 1 14 THR MG . 61 THR QG2 1 1
99 1 2 1 1 33 ASP QB . 80 ASP QB 1 1
100 1 1 1 1 14 THR MG . 61 THR QG2 1 1
100 1 2 1 1 34 PHE HA . 81 PHE HA 1 1
101 1 1 1 1 14 THR MG . 61 THR QG2 1 1
101 1 2 1 1 35 ALA H . 82 ALA H 1 1
102 1 1 1 1 15 GLU H . 62 GLU H 1 1
102 1 2 1 1 29 HIS HE1 . 76 HIS HE1 1 1
103 1 1 1 1 15 GLU H . 62 GLU H 1 1
103 1 2 1 1 33 ASP H . 80 ASP H 1 1
104 1 1 1 1 15 GLU H . 62 GLU H 1 1
104 1 2 1 1 33 ASP HB2 . 80 ASP HB2 1 1
105 1 1 1 1 15 GLU H . 62 GLU H 1 1
105 1 2 1 1 33 ASP QB . 80 ASP QB 1 1
106 1 1 1 1 15 GLU H . 62 GLU H 1 1
106 1 2 1 1 33 ASP HB3 . 80 ASP HB3 1 1
107 1 1 1 1 16 THR HA . 63 THR HA 1 1
107 1 2 1 1 16 THR MG . 63 THR QG2 1 1
108 1 1 1 1 16 THR HA . 63 THR HA 1 1
108 1 2 1 1 32 ILE HG13 . 79 ILE HG13 1 1
109 1 1 1 1 16 THR HA . 63 THR HA 1 1
109 1 2 1 1 32 ILE MG . 79 ILE QG2 1 1
110 1 1 1 1 16 THR HB . 63 THR HB 1 1
110 1 2 1 1 32 ILE HG13 . 79 ILE HG13 1 1
111 1 1 1 1 16 THR MG . 63 THR QG2 1 1
111 1 2 1 1 17 PHE H . 64 PHE H 1 1
112 1 1 1 1 17 PHE H . 64 PHE H 1 1
112 1 2 1 1 17 PHE HB2 . 64 PHE HB2 1 1
113 1 1 1 1 17 PHE H . 64 PHE H 1 1
113 1 2 1 1 17 PHE HB3 . 64 PHE HB3 1 1
114 1 1 1 1 17 PHE H . 64 PHE H 1 1
114 1 2 1 1 17 PHE QD . 64 PHE QD 1 1
115 1 1 1 1 17 PHE H . 64 PHE H 1 1
115 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
116 1 1 1 1 17 PHE H . 64 PHE H 1 1
116 1 2 1 1 32 ILE HG13 . 79 ILE HG13 1 1
117 1 1 1 1 17 PHE HA . 64 PHE HA 1 1
117 1 2 1 1 18 GLY H . 65 GLY H 1 1
118 1 1 1 1 17 PHE HB2 . 64 PHE HB2 1 1
118 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
119 1 1 1 1 17 PHE HB2 . 64 PHE HB2 1 1
119 1 2 1 1 127 ASP QB . 174 ASP QB 1 1
120 1 1 1 1 17 PHE HB2 . 64 PHE HB2 1 1
120 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
121 1 1 1 1 17 PHE HB3 . 64 PHE HB3 1 1
121 1 2 1 1 18 GLY QA . 65 GLY QA 1 1
122 1 1 1 1 17 PHE HB3 . 64 PHE HB3 1 1
122 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
123 1 1 1 1 17 PHE HB3 . 64 PHE HB3 1 1
123 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
124 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
124 1 2 1 1 30 TYR HA . 77 TYR HA 1 1
125 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
125 1 2 1 1 31 GLY H . 78 GLY H 1 1
126 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
126 1 2 1 1 31 GLY HA2 . 78 GLY HA2 1 1
127 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
127 1 2 1 1 31 GLY HA3 . 78 GLY HA3 1 1
128 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
128 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
129 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
129 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
130 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
130 1 2 1 1 127 ASP QB . 174 ASP QB 1 1
131 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
131 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
132 1 1 1 1 17 PHE QD . 64 PHE QD 1 1
132 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
133 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
133 1 2 1 1 30 TYR HA . 77 TYR HA 1 1
134 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
134 1 2 1 1 30 TYR QB . 77 TYR QB 1 1
135 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
135 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
136 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
136 1 2 1 1 126 GLU H . 173 GLU H 1 1
137 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
137 1 2 1 1 126 GLU HA . 173 GLU HA 1 1
138 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
138 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
139 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
139 1 2 1 1 127 ASP QB . 174 ASP QB 1 1
140 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
140 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
141 1 1 1 1 17 PHE QE . 64 PHE QE 1 1
141 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
142 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
142 1 2 1 1 30 TYR HA . 77 TYR HA 1 1
143 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
143 1 2 1 1 30 TYR QB . 77 TYR QB 1 1
144 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
144 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
145 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
145 1 2 1 1 126 GLU H . 173 GLU H 1 1
146 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
146 1 2 1 1 126 GLU HA . 173 GLU HA 1 1
147 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
147 1 2 1 1 127 ASP H . 174 ASP H 1 1
148 1 1 1 1 17 PHE HZ . 64 PHE HZ 1 1
148 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
149 1 1 1 1 18 GLY H . 65 GLY H 1 1
149 1 2 1 1 30 TYR HA . 77 TYR HA 1 1
150 1 1 1 1 18 GLY H . 65 GLY H 1 1
150 1 2 1 1 31 GLY H . 78 GLY H 1 1
151 1 1 1 1 19 LYS HA . 66 LYS HA 1 1
151 1 2 1 1 20 TYR QD . 67 TYR QD 1 1
152 1 1 1 1 19 LYS HA . 66 LYS HA 1 1
152 1 2 1 1 28 LYS HA . 75 LYS HA 1 1
153 1 1 1 1 19 LYS HA . 66 LYS HA 1 1
153 1 2 1 1 28 LYS HB2 . 75 LYS HB2 1 1
154 1 1 1 1 19 LYS HA . 66 LYS HA 1 1
154 1 2 1 1 28 LYS HB3 . 75 LYS HB3 1 1
155 1 1 1 1 19 LYS QB . 66 LYS QB 1 1
155 1 2 1 1 20 TYR H . 67 TYR H 1 1
156 1 1 1 1 19 LYS QB . 66 LYS QB 1 1
156 1 2 1 1 20 TYR QD . 67 TYR QD 1 1
157 1 1 1 1 19 LYS HB2 . 66 LYS HB2 1 1
157 1 2 1 1 20 TYR H . 67 TYR H 1 1
158 1 1 1 1 19 LYS HB3 . 66 LYS HB3 1 1
158 1 2 1 1 20 TYR H . 67 TYR H 1 1
159 1 1 1 1 19 LYS QG . 66 LYS QG 1 1
159 1 2 1 1 20 TYR QD . 67 TYR QD 1 1
160 1 1 1 1 20 TYR H . 67 TYR H 1 1
160 1 2 1 1 20 TYR HB2 . 67 TYR HB2 1 1
161 1 1 1 1 20 TYR H . 67 TYR H 1 1
161 1 2 1 1 20 TYR HB3 . 67 TYR HB3 1 1
162 1 1 1 1 20 TYR H . 67 TYR H 1 1
162 1 2 1 1 20 TYR QD . 67 TYR QD 1 1
163 1 1 1 1 20 TYR H . 67 TYR H 1 1
163 1 2 1 1 20 TYR QE . 67 TYR QE 1 1
164 1 1 1 1 20 TYR H . 67 TYR H 1 1
164 1 2 1 1 28 LYS HA . 75 LYS HA 1 1
165 1 1 1 1 20 TYR HA . 67 TYR HA 1 1
165 1 2 1 1 20 TYR QD . 67 TYR QD 1 1
166 1 1 1 1 20 TYR QD . 67 TYR QD 1 1
166 1 2 1 1 28 LYS HA . 75 LYS HA 1 1
167 1 1 1 1 20 TYR QD . 67 TYR QD 1 1
167 1 2 1 1 28 LYS QG . 75 LYS QG 1 1
168 1 1 1 1 20 TYR QD . 67 TYR QD 1 1
168 1 2 1 1 29 HIS HA . 76 HIS HA 1 1
169 1 1 1 1 20 TYR QD . 67 TYR QD 1 1
169 1 2 1 1 29 HIS HD2 . 76 HIS HD2 1 1
170 1 1 1 1 20 TYR QE . 67 TYR QE 1 1
170 1 2 1 1 29 HIS HA . 76 HIS HA 1 1
171 1 1 1 1 20 TYR QE . 67 TYR QE 1 1
171 1 2 1 1 29 HIS HD2 . 76 HIS HD2 1 1
172 1 1 1 1 21 GLN HA . 68 GLN HA 1 1
172 1 2 1 1 21 GLN HG2 . 68 GLN HG2 1 1
173 1 1 1 1 21 GLN HA . 68 GLN HA 1 1
173 1 2 1 1 21 GLN QG . 68 GLN QG 1 1
174 1 1 1 1 21 GLN HA . 68 GLN HA 1 1
174 1 2 1 1 21 GLN HG3 . 68 GLN HG3 1 1
175 1 1 1 1 21 GLN QB . 68 GLN QB 1 1
175 1 2 1 1 22 HIS HD2 . 69 HIS HD2 1 1
176 1 1 1 1 21 GLN QG . 68 GLN QG 1 1
176 1 2 1 1 22 HIS HD2 . 69 HIS HD2 1 1
177 1 1 1 1 22 HIS H . 69 HIS H 1 1
177 1 2 1 1 23 SER H . 70 SER H 1 1
178 1 1 1 1 22 HIS QB . 69 HIS QB 1 1
178 1 2 1 1 23 SER H . 70 SER H 1 1
179 1 1 1 1 23 SER H . 70 SER H 1 1
179 1 2 1 1 23 SER QB . 70 SER QB 1 1
180 1 1 1 1 23 SER QB . 70 SER QB 1 1
180 1 2 1 1 25 PHE HB2 . 72 PHE HB2 1 1
181 1 1 1 1 23 SER QB . 70 SER QB 1 1
181 1 2 1 1 25 PHE QE . 72 PHE QE 1 1
182 1 1 1 1 23 SER HB2 . 70 SER HB2 1 1
182 1 2 1 1 25 PHE QE . 72 PHE QE 1 1
183 1 1 1 1 23 SER HB3 . 70 SER HB3 1 1
183 1 2 1 1 25 PHE QE . 72 PHE QE 1 1
184 1 1 1 1 24 PRO QD . 71 PRO QD 1 1
184 1 2 1 1 25 PHE QD . 72 PHE QD 1 1
185 1 1 1 1 24 PRO QD . 71 PRO QD 1 1
185 1 2 1 1 25 PHE QE . 72 PHE QE 1 1
186 1 1 1 1 24 PRO HD2 . 71 PRO HD2 1 1
186 1 2 1 1 25 PHE QE . 72 PHE QE 1 1
187 1 1 1 1 24 PRO HD3 . 71 PRO HD3 1 1
187 1 2 1 1 25 PHE QE . 72 PHE QE 1 1
188 1 1 1 1 24 PRO QG . 71 PRO QG 1 1
188 1 2 1 1 25 PHE H . 72 PHE H 1 1
189 1 1 1 1 24 PRO QG . 71 PRO QG 1 1
189 1 2 1 1 25 PHE QE . 72 PHE QE 1 1
190 1 1 1 1 24 PRO QG . 71 PRO QG 1 1
190 1 2 1 1 25 PHE HZ . 72 PHE HZ 1 1
191 1 1 1 1 24 PRO HG2 . 71 PRO HG2 1 1
191 1 2 1 1 25 PHE H . 72 PHE H 1 1
192 1 1 1 1 24 PRO HG2 . 71 PRO HG2 1 1
192 1 2 1 1 25 PHE QD . 72 PHE QD 1 1
193 1 1 1 1 24 PRO HG3 . 71 PRO HG3 1 1
193 1 2 1 1 25 PHE H . 72 PHE H 1 1
194 1 1 1 1 24 PRO HG3 . 71 PRO HG3 1 1
194 1 2 1 1 25 PHE QD . 72 PHE QD 1 1
195 1 1 1 1 25 PHE H . 72 PHE H 1 1
195 1 2 1 1 25 PHE HB2 . 72 PHE HB2 1 1
196 1 1 1 1 25 PHE H . 72 PHE H 1 1
196 1 2 1 1 25 PHE HB3 . 72 PHE HB3 1 1
197 1 1 1 1 25 PHE H . 72 PHE H 1 1
197 1 2 1 1 25 PHE QD . 72 PHE QD 1 1
198 1 1 1 1 25 PHE H . 72 PHE H 1 1
198 1 2 1 1 26 ASP H . 73 ASP H 1 1
199 1 1 1 1 25 PHE HA . 72 PHE HA 1 1
199 1 2 1 1 25 PHE QD . 72 PHE QD 1 1
200 1 1 1 1 25 PHE HB2 . 72 PHE HB2 1 1
200 1 2 1 1 26 ASP H . 73 ASP H 1 1
201 1 1 1 1 26 ASP H . 73 ASP H 1 1
201 1 2 1 1 27 GLY H . 74 GLY H 1 1
202 1 1 1 1 26 ASP QB . 73 ASP QB 1 1
202 1 2 1 1 27 GLY H . 74 GLY H 1 1
203 1 1 1 1 27 GLY QA . 74 GLY QA 1 1
203 1 2 1 1 28 LYS H . 75 LYS H 1 1
204 1 1 1 1 28 LYS H . 75 LYS H 1 1
204 1 2 1 1 28 LYS HB2 . 75 LYS HB2 1 1
205 1 1 1 1 28 LYS H . 75 LYS H 1 1
205 1 2 1 1 28 LYS QB . 75 LYS QB 1 1
206 1 1 1 1 28 LYS H . 75 LYS H 1 1
206 1 2 1 1 28 LYS HB3 . 75 LYS HB3 1 1
207 1 1 1 1 28 LYS H . 75 LYS H 1 1
207 1 2 1 1 28 LYS QG . 75 LYS QG 1 1
208 1 1 1 1 28 LYS HA . 75 LYS HA 1 1
208 1 2 1 1 28 LYS QD . 75 LYS QD 1 1
209 1 1 1 1 28 LYS HA . 75 LYS HA 1 1
209 1 2 1 1 28 LYS HG2 . 75 LYS HG2 1 1
210 1 1 1 1 28 LYS HA . 75 LYS HA 1 1
210 1 2 1 1 28 LYS QG . 75 LYS QG 1 1
211 1 1 1 1 28 LYS HA . 75 LYS HA 1 1
211 1 2 1 1 28 LYS HG3 . 75 LYS HG3 1 1
212 1 1 1 1 28 LYS QB . 75 LYS QB 1 1
212 1 2 1 1 28 LYS QE . 75 LYS QE 1 1
213 1 1 1 1 28 LYS QB . 75 LYS QB 1 1
213 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
214 1 1 1 1 28 LYS HB2 . 75 LYS HB2 1 1
214 1 2 1 1 28 LYS QE . 75 LYS QE 1 1
215 1 1 1 1 28 LYS HB2 . 75 LYS HB2 1 1
215 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
216 1 1 1 1 28 LYS HB3 . 75 LYS HB3 1 1
216 1 2 1 1 28 LYS QE . 75 LYS QE 1 1
217 1 1 1 1 28 LYS HB3 . 75 LYS HB3 1 1
217 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
218 1 1 1 1 28 LYS QD . 75 LYS QD 1 1
218 1 2 1 1 30 TYR QE . 77 TYR QE 1 1
219 1 1 1 1 29 HIS HA . 76 HIS HA 1 1
219 1 2 1 1 29 HIS HD2 . 76 HIS HD2 1 1
220 1 1 1 1 29 HIS HD2 . 76 HIS HD2 1 1
220 1 2 1 1 30 TYR H . 77 TYR H 1 1
221 1 1 1 1 29 HIS HE1 . 76 HIS HE1 1 1
221 1 2 1 1 33 ASP H . 80 ASP H 1 1
222 1 1 1 1 29 HIS HE1 . 76 HIS HE1 1 1
222 1 2 1 1 33 ASP HA . 80 ASP HA 1 1
223 1 1 1 1 29 HIS HE1 . 76 HIS HE1 1 1
223 1 2 1 1 33 ASP HB2 . 80 ASP HB2 1 1
224 1 1 1 1 29 HIS HE1 . 76 HIS HE1 1 1
224 1 2 1 1 33 ASP QB . 80 ASP QB 1 1
225 1 1 1 1 29 HIS HE1 . 76 HIS HE1 1 1
225 1 2 1 1 33 ASP HB3 . 80 ASP HB3 1 1
226 1 1 1 1 30 TYR H . 77 TYR H 1 1
226 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
227 1 1 1 1 30 TYR H . 77 TYR H 1 1
227 1 2 1 1 31 GLY H . 78 GLY H 1 1
228 1 1 1 1 30 TYR H . 77 TYR H 1 1
228 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
229 1 1 1 1 30 TYR HA . 77 TYR HA 1 1
229 1 2 1 1 30 TYR QD . 77 TYR QD 1 1
230 1 1 1 1 30 TYR HA . 77 TYR HA 1 1
230 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
231 1 1 1 1 30 TYR HA . 77 TYR HA 1 1
231 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
232 1 1 1 1 30 TYR QB . 77 TYR QB 1 1
232 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
233 1 1 1 1 30 TYR QB . 77 TYR QB 1 1
233 1 2 1 1 114 GLN QE . 161 GLN QE2 1 1
234 1 1 1 1 30 TYR QB . 77 TYR QB 1 1
234 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
235 1 1 1 1 30 TYR QB . 77 TYR QB 1 1
235 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
236 1 1 1 1 30 TYR HB2 . 77 TYR HB2 1 1
236 1 2 1 1 114 GLN HE21 . 161 GLN HE21 1 1
237 1 1 1 1 30 TYR HB2 . 77 TYR HB2 1 1
237 1 2 1 1 114 GLN HE22 . 161 GLN HE22 1 1
238 1 1 1 1 30 TYR HB2 . 77 TYR HB2 1 1
238 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
239 1 1 1 1 30 TYR HB2 . 77 TYR HB2 1 1
239 1 2 1 1 125 ALA H . 172 ALA H 1 1
240 1 1 1 1 30 TYR HB2 . 77 TYR HB2 1 1
240 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
241 1 1 1 1 30 TYR HB3 . 77 TYR HB3 1 1
241 1 2 1 1 114 GLN HE21 . 161 GLN HE21 1 1
242 1 1 1 1 30 TYR HB3 . 77 TYR HB3 1 1
242 1 2 1 1 114 GLN HE22 . 161 GLN HE22 1 1
243 1 1 1 1 30 TYR HB3 . 77 TYR HB3 1 1
243 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
244 1 1 1 1 30 TYR HB3 . 77 TYR HB3 1 1
244 1 2 1 1 125 ALA H . 172 ALA H 1 1
245 1 1 1 1 30 TYR HB3 . 77 TYR HB3 1 1
245 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
246 1 1 1 1 30 TYR QD . 77 TYR QD 1 1
246 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
247 1 1 1 1 30 TYR QD . 77 TYR QD 1 1
247 1 2 1 1 122 ASN QB . 169 ASN QB 1 1
248 1 1 1 1 30 TYR QD . 77 TYR QD 1 1
248 1 2 1 1 125 ALA H . 172 ALA H 1 1
249 1 1 1 1 30 TYR QD . 77 TYR QD 1 1
249 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
250 1 1 1 1 30 TYR QE . 77 TYR QE 1 1
250 1 2 1 1 122 ASN QB . 169 ASN QB 1 1
251 1 1 1 1 30 TYR QE . 77 TYR QE 1 1
251 1 2 1 1 123 ALA HA . 170 ALA HA 1 1
252 1 1 1 1 30 TYR QE . 77 TYR QE 1 1
252 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
253 1 1 1 1 31 GLY H . 78 GLY H 1 1
253 1 2 1 1 32 ILE H . 79 ILE H 1 1
254 1 1 1 1 31 GLY H . 78 GLY H 1 1
254 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
255 1 1 1 1 31 GLY HA2 . 78 GLY HA2 1 1
255 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
256 1 1 1 1 31 GLY HA2 . 78 GLY HA2 1 1
256 1 2 1 1 32 ILE HG13 . 79 ILE HG13 1 1
257 1 1 1 1 31 GLY HA2 . 78 GLY HA2 1 1
257 1 2 1 1 32 ILE MG . 79 ILE QG2 1 1
258 1 1 1 1 31 GLY HA2 . 78 GLY HA2 1 1
258 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
259 1 1 1 1 31 GLY HA2 . 78 GLY HA2 1 1
259 1 2 1 1 112 HIS HE2 . 159 HIST HE2 1 1
260 1 1 1 1 31 GLY HA2 . 78 GLY HA2 1 1
260 1 2 1 1 128 PRO HB2 . 175 PRO HB2 1 1
261 1 1 1 1 31 GLY HA2 . 78 GLY HA2 1 1
261 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
262 1 1 1 1 31 GLY HA2 . 78 GLY HA2 1 1
262 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
263 1 1 1 1 31 GLY HA2 . 78 GLY HA2 1 1
263 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
264 1 1 1 1 31 GLY HA3 . 78 GLY HA3 1 1
264 1 2 1 1 112 HIS HE1 . 159 HIST HE1 1 1
265 1 1 1 1 31 GLY HA3 . 78 GLY HA3 1 1
265 1 2 1 1 112 HIS HE2 . 159 HIST HE2 1 1
266 1 1 1 1 32 ILE H . 79 ILE H 1 1
266 1 2 1 1 32 ILE HB . 79 ILE HB 1 1
267 1 1 1 1 32 ILE H . 79 ILE H 1 1
267 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
268 1 1 1 1 32 ILE H . 79 ILE H 1 1
268 1 2 1 1 32 ILE HG12 . 79 ILE HG12 1 1
269 1 1 1 1 32 ILE H . 79 ILE H 1 1
269 1 2 1 1 32 ILE HG13 . 79 ILE HG13 1 1
270 1 1 1 1 32 ILE H . 79 ILE H 1 1
270 1 2 1 1 32 ILE MG . 79 ILE QG2 1 1
271 1 1 1 1 32 ILE H . 79 ILE H 1 1
271 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
272 1 1 1 1 32 ILE H . 79 ILE H 1 1
272 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
273 1 1 1 1 32 ILE H . 79 ILE H 1 1
273 1 2 1 1 113 PHE H . 160 PHE H 1 1
274 1 1 1 1 32 ILE H . 79 ILE H 1 1
274 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
275 1 1 1 1 32 ILE H . 79 ILE H 1 1
275 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
276 1 1 1 1 32 ILE HA . 79 ILE HA 1 1
276 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
277 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
277 1 2 1 1 32 ILE MD . 79 ILE QD1 1 1
278 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
278 1 2 1 1 33 ASP H . 80 ASP H 1 1
279 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
279 1 2 1 1 34 PHE HZ . 81 PHE HZ 1 1
280 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
280 1 2 1 1 113 PHE H . 160 PHE H 1 1
281 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
281 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
282 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
282 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
283 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
283 1 2 1 1 128 PRO HB2 . 175 PRO HB2 1 1
284 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
284 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
285 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
285 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
286 1 1 1 1 32 ILE HB . 79 ILE HB 1 1
286 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
287 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
287 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
288 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
288 1 2 1 1 34 PHE HZ . 81 PHE HZ 1 1
289 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
289 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
290 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
290 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
291 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
291 1 2 1 1 127 ASP HA . 174 ASP HA 1 1
292 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
292 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
293 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
293 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
294 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
294 1 2 1 1 128 PRO HD3 . 175 PRO HD3 1 1
295 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
295 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
296 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
296 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
297 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
297 1 2 1 1 129 LYS H . 176 LYS H 1 1
298 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
298 1 2 1 1 129 LYS HA . 176 LYS HA 1 1
299 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
299 1 2 1 1 129 LYS HB2 . 176 LYS HB2 1 1
300 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
300 1 2 1 1 129 LYS QB . 176 LYS QB 1 1
301 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
301 1 2 1 1 129 LYS HB3 . 176 LYS HB3 1 1
302 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
302 1 2 1 1 129 LYS QD . 176 LYS QD 1 1
303 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
303 1 2 1 1 129 LYS QE . 176 LYS QE 1 1
304 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
304 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
305 1 1 1 1 32 ILE MD . 79 ILE QD1 1 1
305 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
306 1 1 1 1 32 ILE HG12 . 79 ILE HG12 1 1
306 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
307 1 1 1 1 32 ILE HG12 . 79 ILE HG12 1 1
307 1 2 1 1 34 PHE HZ . 81 PHE HZ 1 1
308 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
308 1 2 1 1 33 ASP H . 80 ASP H 1 1
309 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
309 1 2 1 1 34 PHE HZ . 81 PHE HZ 1 1
310 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
310 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
311 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
311 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
312 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
312 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
313 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
313 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
314 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
314 1 2 1 1 129 LYS HA . 176 LYS HA 1 1
315 1 1 1 1 32 ILE HG13 . 79 ILE HG13 1 1
315 1 2 1 1 129 LYS QE . 176 LYS QE 1 1
316 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
316 1 2 1 1 33 ASP H . 80 ASP H 1 1
317 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
317 1 2 1 1 33 ASP HA . 80 ASP HA 1 1
318 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
318 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
319 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
319 1 2 1 1 34 PHE QE . 81 PHE QE 1 1
320 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
320 1 2 1 1 34 PHE HZ . 81 PHE HZ 1 1
321 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
321 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
322 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
322 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
323 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
323 1 2 1 1 113 PHE H . 160 PHE H 1 1
324 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
324 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
325 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
325 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
326 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
326 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
327 1 1 1 1 32 ILE MG . 79 ILE QG2 1 1
327 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
328 1 1 1 1 33 ASP H . 80 ASP H 1 1
328 1 2 1 1 33 ASP HB2 . 80 ASP HB2 1 1
329 1 1 1 1 33 ASP H . 80 ASP H 1 1
329 1 2 1 1 33 ASP QB . 80 ASP QB 1 1
330 1 1 1 1 33 ASP H . 80 ASP H 1 1
330 1 2 1 1 33 ASP HB3 . 80 ASP HB3 1 1
331 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
331 1 2 1 1 34 PHE H . 81 PHE H 1 1
332 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
332 1 2 1 1 34 PHE HB2 . 81 PHE HB2 1 1
333 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
333 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
334 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
334 1 2 1 1 110 HIS QB . 157 HIS QB 1 1
335 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
335 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
336 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
336 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
337 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
337 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
338 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
338 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
339 1 1 1 1 33 ASP HA . 80 ASP HA 1 1
339 1 2 1 1 113 PHE H . 160 PHE H 1 1
340 1 1 1 1 33 ASP QB . 80 ASP QB 1 1
340 1 2 1 1 34 PHE H . 81 PHE H 1 1
341 1 1 1 1 33 ASP HB2 . 80 ASP HB2 1 1
341 1 2 1 1 34 PHE H . 81 PHE H 1 1
342 1 1 1 1 33 ASP HB2 . 80 ASP HB2 1 1
342 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
343 1 1 1 1 33 ASP HB3 . 80 ASP HB3 1 1
343 1 2 1 1 34 PHE H . 81 PHE H 1 1
344 1 1 1 1 33 ASP HB3 . 80 ASP HB3 1 1
344 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
345 1 1 1 1 34 PHE H . 81 PHE H 1 1
345 1 2 1 1 34 PHE HB2 . 81 PHE HB2 1 1
346 1 1 1 1 34 PHE H . 81 PHE H 1 1
346 1 2 1 1 34 PHE HB3 . 81 PHE HB3 1 1
347 1 1 1 1 34 PHE H . 81 PHE H 1 1
347 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
348 1 1 1 1 34 PHE H . 81 PHE H 1 1
348 1 2 1 1 110 HIS QB . 157 HIS QB 1 1
349 1 1 1 1 34 PHE H . 81 PHE H 1 1
349 1 2 1 1 111 LEU H . 158 LEU H 1 1
350 1 1 1 1 34 PHE H . 81 PHE H 1 1
350 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
351 1 1 1 1 34 PHE H . 81 PHE H 1 1
351 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
352 1 1 1 1 34 PHE H . 81 PHE H 1 1
352 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
353 1 1 1 1 34 PHE H . 81 PHE H 1 1
353 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
354 1 1 1 1 34 PHE H . 81 PHE H 1 1
354 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
355 1 1 1 1 34 PHE H . 81 PHE H 1 1
355 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
356 1 1 1 1 34 PHE HA . 81 PHE HA 1 1
356 1 2 1 1 34 PHE QD . 81 PHE QD 1 1
357 1 1 1 1 34 PHE HA . 81 PHE HA 1 1
357 1 2 1 1 35 ALA H . 82 ALA H 1 1
358 1 1 1 1 34 PHE HA . 81 PHE HA 1 1
358 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
359 1 1 1 1 34 PHE HA . 81 PHE HA 1 1
359 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
360 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
360 1 2 1 1 35 ALA H . 82 ALA H 1 1
361 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
361 1 2 1 1 36 LEU MD1 . 83 LEU QD1 1 1
362 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
362 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
363 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
363 1 2 1 1 36 LEU MD2 . 83 LEU QD2 1 1
364 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
364 1 2 1 1 36 LEU HG . 83 LEU HG 1 1
365 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
365 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
366 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
366 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
367 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
367 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
368 1 1 1 1 34 PHE HB2 . 81 PHE HB2 1 1
368 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
369 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
369 1 2 1 1 35 ALA H . 82 ALA H 1 1
370 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
370 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
371 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
371 1 2 1 1 36 LEU QB . 83 LEU QB 1 1
372 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
372 1 2 1 1 36 LEU MD1 . 83 LEU QD1 1 1
373 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
373 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
374 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
374 1 2 1 1 36 LEU MD2 . 83 LEU QD2 1 1
375 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
375 1 2 1 1 36 LEU HG . 83 LEU HG 1 1
376 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
376 1 2 1 1 111 LEU H . 158 LEU H 1 1
377 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
377 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
378 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
378 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
379 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
379 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
380 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
380 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
381 1 1 1 1 34 PHE HB3 . 81 PHE HB3 1 1
381 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
382 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
382 1 2 1 1 35 ALA H . 82 ALA H 1 1
383 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
383 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
384 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
384 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
385 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
385 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
386 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
386 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
387 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
387 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
388 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
388 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
389 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
389 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
390 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
390 1 2 1 1 113 PHE H . 160 PHE H 1 1
391 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
391 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
392 1 1 1 1 34 PHE QD . 81 PHE QD 1 1
392 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
393 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
393 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
394 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
394 1 2 1 1 113 PHE H . 160 PHE H 1 1
395 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
395 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
396 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
396 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
397 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
397 1 2 1 1 139 GLU HB2 . 186 GLU HB2 1 1
398 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
398 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
399 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
399 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
400 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
400 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
401 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
401 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
402 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
402 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
403 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
403 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
404 1 1 1 1 34 PHE QE . 81 PHE QE 1 1
404 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
405 1 1 1 1 34 PHE HZ . 81 PHE HZ 1 1
405 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
406 1 1 1 1 34 PHE HZ . 81 PHE HZ 1 1
406 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
407 1 1 1 1 34 PHE HZ . 81 PHE HZ 1 1
407 1 2 1 1 132 ILE HG12 . 179 ILE HG12 1 1
408 1 1 1 1 34 PHE HZ . 81 PHE HZ 1 1
408 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
409 1 1 1 1 34 PHE HZ . 81 PHE HZ 1 1
409 1 2 1 1 139 GLU HA . 186 GLU HA 1 1
410 1 1 1 1 34 PHE HZ . 81 PHE HZ 1 1
410 1 2 1 1 139 GLU HB2 . 186 GLU HB2 1 1
411 1 1 1 1 34 PHE HZ . 81 PHE HZ 1 1
411 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
412 1 1 1 1 34 PHE HZ . 81 PHE HZ 1 1
412 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
413 1 1 1 1 35 ALA H . 82 ALA H 1 1
413 1 2 1 1 35 ALA MB . 82 ALA QB 1 1
414 1 1 1 1 35 ALA H . 82 ALA H 1 1
414 1 2 1 1 36 LEU H . 83 LEU H 1 1
415 1 1 1 1 35 ALA H . 82 ALA H 1 1
415 1 2 1 1 110 HIS QB . 157 HIS QB 1 1
416 1 1 1 1 35 ALA HA . 82 ALA HA 1 1
416 1 2 1 1 36 LEU H . 83 LEU H 1 1
417 1 1 1 1 35 ALA HA . 82 ALA HA 1 1
417 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
418 1 1 1 1 35 ALA HA . 82 ALA HA 1 1
418 1 2 1 1 110 HIS HA . 157 HIS HA 1 1
419 1 1 1 1 35 ALA HA . 82 ALA HA 1 1
419 1 2 1 1 110 HIS HB2 . 157 HIS HB2 1 1
420 1 1 1 1 35 ALA HA . 82 ALA HA 1 1
420 1 2 1 1 110 HIS HB3 . 157 HIS HB3 1 1
421 1 1 1 1 35 ALA MB . 82 ALA QB 1 1
421 1 2 1 1 36 LEU H . 83 LEU H 1 1
422 1 1 1 1 35 ALA MB . 82 ALA QB 1 1
422 1 2 1 1 110 HIS HA . 157 HIS HA 1 1
423 1 1 1 1 35 ALA MB . 82 ALA QB 1 1
423 1 2 1 1 110 HIS QB . 157 HIS QB 1 1
424 1 1 1 1 36 LEU H . 83 LEU H 1 1
424 1 2 1 1 36 LEU MD1 . 83 LEU QD1 1 1
425 1 1 1 1 36 LEU H . 83 LEU H 1 1
425 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
426 1 1 1 1 36 LEU H . 83 LEU H 1 1
426 1 2 1 1 36 LEU MD2 . 83 LEU QD2 1 1
427 1 1 1 1 36 LEU H . 83 LEU H 1 1
427 1 2 1 1 36 LEU HG . 83 LEU HG 1 1
428 1 1 1 1 36 LEU H . 83 LEU H 1 1
428 1 2 1 1 110 HIS HA . 157 HIS HA 1 1
429 1 1 1 1 36 LEU H . 83 LEU H 1 1
429 1 2 1 1 110 HIS HB2 . 157 HIS HB2 1 1
430 1 1 1 1 36 LEU H . 83 LEU H 1 1
430 1 2 1 1 110 HIS HB3 . 157 HIS HB3 1 1
431 1 1 1 1 36 LEU H . 83 LEU H 1 1
431 1 2 1 1 111 LEU H . 158 LEU H 1 1
432 1 1 1 1 36 LEU HA . 83 LEU HA 1 1
432 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
433 1 1 1 1 36 LEU HA . 83 LEU HA 1 1
433 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
434 1 1 1 1 36 LEU QB . 83 LEU QB 1 1
434 1 2 1 1 36 LEU QD . 83 LEU QQD 1 1
435 1 1 1 1 36 LEU QB . 83 LEU QB 1 1
435 1 2 1 1 37 PRO HD2 . 84 PRO HD2 1 1
436 1 1 1 1 36 LEU QB . 83 LEU QB 1 1
436 1 2 1 1 99 SER QB . 146 SER QB 1 1
437 1 1 1 1 36 LEU QB . 83 LEU QB 1 1
437 1 2 1 1 111 LEU H . 158 LEU H 1 1
438 1 1 1 1 36 LEU QB . 83 LEU QB 1 1
438 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
439 1 1 1 1 36 LEU QB . 83 LEU QB 1 1
439 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
440 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
440 1 2 1 1 37 PRO HD2 . 84 PRO HD2 1 1
441 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
441 1 2 1 1 37 PRO QG . 84 PRO QG 1 1
442 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
442 1 2 1 1 40 THR HB . 87 THR HB 1 1
443 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
443 1 2 1 1 40 THR MG . 87 THR QG2 1 1
444 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
444 1 2 1 1 42 ILE HA . 89 ILE HA 1 1
445 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
445 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
446 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
446 1 2 1 1 99 SER QB . 146 SER QB 1 1
447 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
447 1 2 1 1 110 HIS HA . 157 HIS HA 1 1
448 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
448 1 2 1 1 111 LEU H . 158 LEU H 1 1
449 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
449 1 2 1 1 111 LEU HA . 158 LEU HA 1 1
450 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
450 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
451 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
451 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
452 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
452 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
453 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
453 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
454 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
454 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
455 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
455 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
456 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
456 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
457 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
457 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
458 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
458 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
459 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
459 1 2 1 1 145 LEU HB2 . 192 LEU HB2 1 1
460 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
460 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
461 1 1 1 1 36 LEU QD . 83 LEU QQD 1 1
461 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
462 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
462 1 2 1 1 40 THR HB . 87 THR HB 1 1
463 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
463 1 2 1 1 40 THR MG . 87 THR QG2 1 1
464 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
464 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
465 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
465 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
466 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
466 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
467 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
467 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
468 1 1 1 1 36 LEU MD1 . 83 LEU QD1 1 1
468 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
469 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
469 1 2 1 1 40 THR HB . 87 THR HB 1 1
470 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
470 1 2 1 1 40 THR MG . 87 THR QG2 1 1
471 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
471 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
472 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
472 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
473 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
473 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
474 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
474 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
475 1 1 1 1 36 LEU MD2 . 83 LEU QD2 1 1
475 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
476 1 1 1 1 36 LEU HG . 83 LEU HG 1 1
476 1 2 1 1 37 PRO HD2 . 84 PRO HD2 1 1
477 1 1 1 1 36 LEU HG . 83 LEU HG 1 1
477 1 2 1 1 40 THR HB . 87 THR HB 1 1
478 1 1 1 1 36 LEU HG . 83 LEU HG 1 1
478 1 2 1 1 111 LEU H . 158 LEU H 1 1
479 1 1 1 1 36 LEU HG . 83 LEU HG 1 1
479 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
480 1 1 1 1 37 PRO HA . 84 PRO HA 1 1
480 1 2 1 1 38 LYS H . 85 LYS H 1 1
481 1 1 1 1 37 PRO HA . 84 PRO HA 1 1
481 1 2 1 1 38 LYS HA . 85 LYS HA 1 1
482 1 1 1 1 37 PRO HA . 84 PRO HA 1 1
482 1 2 1 1 38 LYS QB . 85 LYS QB 1 1
483 1 1 1 1 37 PRO HB2 . 84 PRO HB2 1 1
483 1 2 1 1 38 LYS H . 85 LYS H 1 1
484 1 1 1 1 37 PRO HB2 . 84 PRO HB2 1 1
484 1 2 1 1 40 THR H . 87 THR H 1 1
485 1 1 1 1 37 PRO HB2 . 84 PRO HB2 1 1
485 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
486 1 1 1 1 37 PRO HB3 . 84 PRO HB3 1 1
486 1 2 1 1 38 LYS H . 85 LYS H 1 1
487 1 1 1 1 37 PRO HB3 . 84 PRO HB3 1 1
487 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
488 1 1 1 1 37 PRO HD2 . 84 PRO HD2 1 1
488 1 2 1 1 40 THR MG . 87 THR QG2 1 1
489 1 1 1 1 37 PRO HD2 . 84 PRO HD2 1 1
489 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
490 1 1 1 1 37 PRO HD2 . 84 PRO HD2 1 1
490 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
491 1 1 1 1 37 PRO HD2 . 84 PRO HD2 1 1
491 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
492 1 1 1 1 37 PRO QG . 84 PRO QG 1 1
492 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
493 1 1 1 1 37 PRO QG . 84 PRO QG 1 1
493 1 2 1 1 40 THR MG . 87 THR QG2 1 1
494 1 1 1 1 38 LYS H . 85 LYS H 1 1
494 1 2 1 1 38 LYS HB2 . 85 LYS HB2 1 1
495 1 1 1 1 38 LYS H . 85 LYS H 1 1
495 1 2 1 1 38 LYS QB . 85 LYS QB 1 1
496 1 1 1 1 38 LYS H . 85 LYS H 1 1
496 1 2 1 1 38 LYS HB3 . 85 LYS HB3 1 1
497 1 1 1 1 38 LYS H . 85 LYS H 1 1
497 1 2 1 1 39 GLY H . 86 GLY H 1 1
498 1 1 1 1 38 LYS H . 85 LYS H 1 1
498 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
499 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
499 1 2 1 1 38 LYS HG2 . 85 LYS HG2 1 1
500 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
500 1 2 1 1 38 LYS QG . 85 LYS QG 1 1
501 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
501 1 2 1 1 38 LYS HG3 . 85 LYS HG3 1 1
502 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
502 1 2 1 1 39 GLY H . 86 GLY H 1 1
503 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
503 1 2 1 1 40 THR H . 87 THR H 1 1
504 1 1 1 1 38 LYS HA . 85 LYS HA 1 1
504 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
505 1 1 1 1 38 LYS QB . 85 LYS QB 1 1
505 1 2 1 1 38 LYS QE . 85 LYS QE 1 1
506 1 1 1 1 38 LYS QB . 85 LYS QB 1 1
506 1 2 1 1 39 GLY H . 86 GLY H 1 1
507 1 1 1 1 38 LYS QB . 85 LYS QB 1 1
507 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
508 1 1 1 1 38 LYS QB . 85 LYS QB 1 1
508 1 2 1 1 101 ASN H . 148 ASN H 1 1
509 1 1 1 1 38 LYS HB2 . 85 LYS HB2 1 1
509 1 2 1 1 38 LYS QE . 85 LYS QE 1 1
510 1 1 1 1 38 LYS HB2 . 85 LYS HB2 1 1
510 1 2 1 1 39 GLY H . 86 GLY H 1 1
511 1 1 1 1 38 LYS HB3 . 85 LYS HB3 1 1
511 1 2 1 1 38 LYS QE . 85 LYS QE 1 1
512 1 1 1 1 38 LYS HB3 . 85 LYS HB3 1 1
512 1 2 1 1 39 GLY H . 86 GLY H 1 1
513 1 1 1 1 38 LYS QD . 85 LYS QD 1 1
513 1 2 1 1 39 GLY H . 86 GLY H 1 1
514 1 1 1 1 38 LYS QE . 85 LYS QE 1 1
514 1 2 1 1 38 LYS HG2 . 85 LYS HG2 1 1
515 1 1 1 1 38 LYS QE . 85 LYS QE 1 1
515 1 2 1 1 38 LYS QG . 85 LYS QG 1 1
516 1 1 1 1 38 LYS QE . 85 LYS QE 1 1
516 1 2 1 1 38 LYS HG3 . 85 LYS HG3 1 1
517 1 1 1 1 38 LYS QG . 85 LYS QG 1 1
517 1 2 1 1 39 GLY H . 86 GLY H 1 1
518 1 1 1 1 38 LYS QG . 85 LYS QG 1 1
518 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
519 1 1 1 1 38 LYS QG . 85 LYS QG 1 1
519 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
520 1 1 1 1 38 LYS QG . 85 LYS QG 1 1
520 1 2 1 1 101 ASN H . 148 ASN H 1 1
521 1 1 1 1 38 LYS HG2 . 85 LYS HG2 1 1
521 1 2 1 1 39 GLY H . 86 GLY H 1 1
522 1 1 1 1 38 LYS HG2 . 85 LYS HG2 1 1
522 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
523 1 1 1 1 38 LYS HG2 . 85 LYS HG2 1 1
523 1 2 1 1 101 ASN H . 148 ASN H 1 1
524 1 1 1 1 38 LYS HG3 . 85 LYS HG3 1 1
524 1 2 1 1 39 GLY H . 86 GLY H 1 1
525 1 1 1 1 38 LYS HG3 . 85 LYS HG3 1 1
525 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
526 1 1 1 1 38 LYS HG3 . 85 LYS HG3 1 1
526 1 2 1 1 101 ASN H . 148 ASN H 1 1
527 1 1 1 1 39 GLY H . 86 GLY H 1 1
527 1 2 1 1 40 THR H . 87 THR H 1 1
528 1 1 1 1 39 GLY H . 86 GLY H 1 1
528 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
529 1 1 1 1 39 GLY H . 86 GLY H 1 1
529 1 2 1 1 80 ASP HB2 . 127 ASP HB2 1 1
530 1 1 1 1 39 GLY H . 86 GLY H 1 1
530 1 2 1 1 80 ASP HB3 . 127 ASP HB3 1 1
531 1 1 1 1 39 GLY H . 86 GLY H 1 1
531 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
532 1 1 1 1 39 GLY H . 86 GLY H 1 1
532 1 2 1 1 99 SER H . 146 SER H 1 1
533 1 1 1 1 39 GLY H . 86 GLY H 1 1
533 1 2 1 1 100 GLY H . 147 GLY H 1 1
534 1 1 1 1 39 GLY H . 86 GLY H 1 1
534 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
535 1 1 1 1 39 GLY H . 86 GLY H 1 1
535 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
536 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
536 1 2 1 1 80 ASP HB2 . 127 ASP HB2 1 1
537 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
537 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
538 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
538 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
539 1 1 1 1 39 GLY HA2 . 86 GLY HA2 1 1
539 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
540 1 1 1 1 40 THR H . 87 THR H 1 1
540 1 2 1 1 40 THR HB . 87 THR HB 1 1
541 1 1 1 1 40 THR H . 87 THR H 1 1
541 1 2 1 1 40 THR HG1 . 87 THR HG1 1 1
542 1 1 1 1 40 THR H . 87 THR H 1 1
542 1 2 1 1 40 THR MG . 87 THR QG2 1 1
543 1 1 1 1 40 THR H . 87 THR H 1 1
543 1 2 1 1 99 SER H . 146 SER H 1 1
544 1 1 1 1 40 THR H . 87 THR H 1 1
544 1 2 1 1 99 SER QB . 146 SER QB 1 1
545 1 1 1 1 40 THR H . 87 THR H 1 1
545 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
546 1 1 1 1 40 THR HA . 87 THR HA 1 1
546 1 2 1 1 40 THR MG . 87 THR QG2 1 1
547 1 1 1 1 40 THR HA . 87 THR HA 1 1
547 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
548 1 1 1 1 40 THR HA . 87 THR HA 1 1
548 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
549 1 1 1 1 40 THR HB . 87 THR HB 1 1
549 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
550 1 1 1 1 40 THR HB . 87 THR HB 1 1
550 1 2 1 1 99 SER H . 146 SER H 1 1
551 1 1 1 1 40 THR HB . 87 THR HB 1 1
551 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
552 1 1 1 1 40 THR HG1 . 87 THR HG1 1 1
552 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
553 1 1 1 1 40 THR HG1 . 87 THR HG1 1 1
553 1 2 1 1 99 SER H . 146 SER H 1 1
554 1 1 1 1 40 THR MG . 87 THR QG2 1 1
554 1 2 1 1 41 PRO HD2 . 88 PRO HD2 1 1
555 1 1 1 1 40 THR MG . 87 THR QG2 1 1
555 1 2 1 1 41 PRO HG2 . 88 PRO HG2 1 1
556 1 1 1 1 40 THR MG . 87 THR QG2 1 1
556 1 2 1 1 41 PRO HG3 . 88 PRO HG3 1 1
557 1 1 1 1 40 THR MG . 87 THR QG2 1 1
557 1 2 1 1 42 ILE HA . 89 ILE HA 1 1
558 1 1 1 1 40 THR MG . 87 THR QG2 1 1
558 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
559 1 1 1 1 40 THR MG . 87 THR QG2 1 1
559 1 2 1 1 99 SER QB . 146 SER QB 1 1
560 1 1 1 1 40 THR MG . 87 THR QG2 1 1
560 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
561 1 1 1 1 40 THR MG . 87 THR QG2 1 1
561 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
562 1 1 1 1 40 THR MG . 87 THR QG2 1 1
562 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
563 1 1 1 1 40 THR MG . 87 THR QG2 1 1
563 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
564 1 1 1 1 40 THR MG . 87 THR QG2 1 1
564 1 2 1 1 144 ASP H . 191 ASP H 1 1
565 1 1 1 1 40 THR MG . 87 THR QG2 1 1
565 1 2 1 1 144 ASP HA . 191 ASP HA 1 1
566 1 1 1 1 40 THR MG . 87 THR QG2 1 1
566 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
567 1 1 1 1 40 THR MG . 87 THR QG2 1 1
567 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
568 1 1 1 1 40 THR MG . 87 THR QG2 1 1
568 1 2 1 1 145 LEU H . 192 LEU H 1 1
569 1 1 1 1 40 THR MG . 87 THR QG2 1 1
569 1 2 1 1 145 LEU HA . 192 LEU HA 1 1
570 1 1 1 1 40 THR MG . 87 THR QG2 1 1
570 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
571 1 1 1 1 40 THR MG . 87 THR QG2 1 1
571 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
572 1 1 1 1 40 THR MG . 87 THR QG2 1 1
572 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
573 1 1 1 1 40 THR MG . 87 THR QG2 1 1
573 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
574 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
574 1 2 1 1 42 ILE H . 89 ILE H 1 1
575 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
575 1 2 1 1 42 ILE HB . 89 ILE HB 1 1
576 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
576 1 2 1 1 42 ILE HG12 . 89 ILE HG12 1 1
577 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
577 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
578 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
578 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
579 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
579 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
580 1 1 1 1 41 PRO HA . 88 PRO HA 1 1
580 1 2 1 1 99 SER H . 146 SER H 1 1
581 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
581 1 2 1 1 42 ILE H . 89 ILE H 1 1
582 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
582 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
583 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
583 1 2 1 1 95 ILE HG12 . 142 ILE HG12 1 1
584 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
584 1 2 1 1 95 ILE HG13 . 142 ILE HG13 1 1
585 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
585 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
586 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
586 1 2 1 1 97 ALA H . 144 ALA H 1 1
587 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
587 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
588 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
588 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
589 1 1 1 1 41 PRO HB2 . 88 PRO HB2 1 1
589 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
590 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
590 1 2 1 1 42 ILE H . 89 ILE H 1 1
591 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
591 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
592 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
592 1 2 1 1 95 ILE HG13 . 142 ILE HG13 1 1
593 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
593 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
594 1 1 1 1 41 PRO HB3 . 88 PRO HB3 1 1
594 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
595 1 1 1 1 41 PRO HD2 . 88 PRO HD2 1 1
595 1 2 1 1 144 ASP H . 191 ASP H 1 1
596 1 1 1 1 41 PRO HD2 . 88 PRO HD2 1 1
596 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
597 1 1 1 1 41 PRO HD2 . 88 PRO HD2 1 1
597 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
598 1 1 1 1 41 PRO HD2 . 88 PRO HD2 1 1
598 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
599 1 1 1 1 41 PRO HD2 . 88 PRO HD2 1 1
599 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
600 1 1 1 1 41 PRO HD3 . 88 PRO HD3 1 1
600 1 2 1 1 144 ASP H . 191 ASP H 1 1
601 1 1 1 1 41 PRO HG2 . 88 PRO HG2 1 1
601 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
602 1 1 1 1 41 PRO HG2 . 88 PRO HG2 1 1
602 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
603 1 1 1 1 41 PRO HG2 . 88 PRO HG2 1 1
603 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
604 1 1 1 1 41 PRO HG2 . 88 PRO HG2 1 1
604 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
605 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
605 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
606 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
606 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
607 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
607 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
608 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
608 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
609 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
609 1 2 1 1 144 ASP H . 191 ASP H 1 1
610 1 1 1 1 41 PRO HG3 . 88 PRO HG3 1 1
610 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
611 1 1 1 1 42 ILE H . 89 ILE H 1 1
611 1 2 1 1 42 ILE HB . 89 ILE HB 1 1
612 1 1 1 1 42 ILE H . 89 ILE H 1 1
612 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
613 1 1 1 1 42 ILE H . 89 ILE H 1 1
613 1 2 1 1 42 ILE HG12 . 89 ILE HG12 1 1
614 1 1 1 1 42 ILE H . 89 ILE H 1 1
614 1 2 1 1 42 ILE HG13 . 89 ILE HG13 1 1
615 1 1 1 1 42 ILE H . 89 ILE H 1 1
615 1 2 1 1 42 ILE MG . 89 ILE QG2 1 1
616 1 1 1 1 42 ILE H . 89 ILE H 1 1
616 1 2 1 1 43 LYS H . 90 LYS H 1 1
617 1 1 1 1 42 ILE H . 89 ILE H 1 1
617 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
618 1 1 1 1 42 ILE H . 89 ILE H 1 1
618 1 2 1 1 96 ILE H . 143 ILE H 1 1
619 1 1 1 1 42 ILE H . 89 ILE H 1 1
619 1 2 1 1 97 ALA H . 144 ALA H 1 1
620 1 1 1 1 42 ILE H . 89 ILE H 1 1
620 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
621 1 1 1 1 42 ILE H . 89 ILE H 1 1
621 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
622 1 1 1 1 42 ILE H . 89 ILE H 1 1
622 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
623 1 1 1 1 42 ILE H . 89 ILE H 1 1
623 1 2 1 1 99 SER H . 146 SER H 1 1
624 1 1 1 1 42 ILE HA . 89 ILE HA 1 1
624 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
625 1 1 1 1 42 ILE HA . 89 ILE HA 1 1
625 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
626 1 1 1 1 42 ILE HA . 89 ILE HA 1 1
626 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
627 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
627 1 2 1 1 42 ILE MD . 89 ILE QD1 1 1
628 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
628 1 2 1 1 43 LYS H . 90 LYS H 1 1
629 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
629 1 2 1 1 96 ILE H . 143 ILE H 1 1
630 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
630 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
631 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
631 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
632 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
632 1 2 1 1 97 ALA H . 144 ALA H 1 1
633 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
633 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
634 1 1 1 1 42 ILE HB . 89 ILE HB 1 1
634 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
635 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
635 1 2 1 1 43 LYS H . 90 LYS H 1 1
636 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
636 1 2 1 1 76 TYR HB3 . 123 TYR HB3 1 1
637 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
637 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
638 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
638 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
639 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
639 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
640 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
640 1 2 1 1 99 SER H . 146 SER H 1 1
641 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
641 1 2 1 1 99 SER HB2 . 146 SER HB2 1 1
642 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
642 1 2 1 1 99 SER HB3 . 146 SER HB3 1 1
643 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
643 1 2 1 1 111 LEU H . 158 LEU H 1 1
644 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
644 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
645 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
645 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
646 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
646 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
647 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
647 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
648 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
648 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
649 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
649 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
650 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
650 1 2 1 1 143 TYR HB2 . 190 TYR HB2 1 1
651 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
651 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
652 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
652 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
653 1 1 1 1 42 ILE MD . 89 ILE QD1 1 1
653 1 2 1 1 144 ASP H . 191 ASP H 1 1
654 1 1 1 1 42 ILE HG12 . 89 ILE HG12 1 1
654 1 2 1 1 42 ILE MG . 89 ILE QG2 1 1
655 1 1 1 1 42 ILE HG12 . 89 ILE HG12 1 1
655 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
656 1 1 1 1 42 ILE HG12 . 89 ILE HG12 1 1
656 1 2 1 1 99 SER H . 146 SER H 1 1
657 1 1 1 1 42 ILE HG12 . 89 ILE HG12 1 1
657 1 2 1 1 99 SER HA . 146 SER HA 1 1
658 1 1 1 1 42 ILE HG12 . 89 ILE HG12 1 1
658 1 2 1 1 99 SER QB . 146 SER QB 1 1
659 1 1 1 1 42 ILE HG13 . 89 ILE HG13 1 1
659 1 2 1 1 42 ILE MG . 89 ILE QG2 1 1
660 1 1 1 1 42 ILE HG13 . 89 ILE HG13 1 1
660 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
661 1 1 1 1 42 ILE HG13 . 89 ILE HG13 1 1
661 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
662 1 1 1 1 42 ILE HG13 . 89 ILE HG13 1 1
662 1 2 1 1 99 SER H . 146 SER H 1 1
663 1 1 1 1 42 ILE HG13 . 89 ILE HG13 1 1
663 1 2 1 1 99 SER HA . 146 SER HA 1 1
664 1 1 1 1 42 ILE HG13 . 89 ILE HG13 1 1
664 1 2 1 1 99 SER HB2 . 146 SER HB2 1 1
665 1 1 1 1 42 ILE HG13 . 89 ILE HG13 1 1
665 1 2 1 1 99 SER QB . 146 SER QB 1 1
666 1 1 1 1 42 ILE HG13 . 89 ILE HG13 1 1
666 1 2 1 1 99 SER HB3 . 146 SER HB3 1 1
667 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
667 1 2 1 1 43 LYS H . 90 LYS H 1 1
668 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
668 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
669 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
669 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
670 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
670 1 2 1 1 96 ILE H . 143 ILE H 1 1
671 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
671 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
672 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
672 1 2 1 1 97 ALA H . 144 ALA H 1 1
673 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
673 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
674 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
674 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
675 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
675 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
676 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
676 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
677 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
677 1 2 1 1 142 LEU H . 189 LEU H 1 1
678 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
678 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
679 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
679 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
680 1 1 1 1 42 ILE MG . 89 ILE QG2 1 1
680 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
681 1 1 1 1 43 LYS H . 90 LYS H 1 1
681 1 2 1 1 43 LYS HB2 . 90 LYS HB2 1 1
682 1 1 1 1 43 LYS H . 90 LYS H 1 1
682 1 2 1 1 43 LYS HB3 . 90 LYS HB3 1 1
683 1 1 1 1 43 LYS H . 90 LYS H 1 1
683 1 2 1 1 43 LYS QG . 90 LYS QG 1 1
684 1 1 1 1 43 LYS H . 90 LYS H 1 1
684 1 2 1 1 44 ALA H . 91 ALA H 1 1
685 1 1 1 1 43 LYS H . 90 LYS H 1 1
685 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
686 1 1 1 1 43 LYS H . 90 LYS H 1 1
686 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
687 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
687 1 2 1 1 43 LYS HD2 . 90 LYS HD2 1 1
688 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
688 1 2 1 1 43 LYS QD . 90 LYS QD 1 1
689 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
689 1 2 1 1 43 LYS HD3 . 90 LYS HD3 1 1
690 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
690 1 2 1 1 43 LYS HG2 . 90 LYS HG2 1 1
691 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
691 1 2 1 1 43 LYS HG3 . 90 LYS HG3 1 1
692 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
692 1 2 1 1 44 ALA H . 91 ALA H 1 1
693 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
693 1 2 1 1 44 ALA MB . 91 ALA QB 1 1
694 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
694 1 2 1 1 93 GLY H . 140 GLY H 1 1
695 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
695 1 2 1 1 94 ASP H . 141 ASP H 1 1
696 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
696 1 2 1 1 95 ILE H . 142 ILE H 1 1
697 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
697 1 2 1 1 95 ILE HA . 142 ILE HA 1 1
698 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
698 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
699 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
699 1 2 1 1 95 ILE HG12 . 142 ILE HG12 1 1
700 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
700 1 2 1 1 95 ILE HG13 . 142 ILE HG13 1 1
701 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
701 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
702 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
702 1 2 1 1 96 ILE H . 143 ILE H 1 1
703 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
703 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
704 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
704 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
705 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
705 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
706 1 1 1 1 43 LYS HA . 90 LYS HA 1 1
706 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
707 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
707 1 2 1 1 43 LYS HE2 . 90 LYS HE2 1 1
708 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
708 1 2 1 1 43 LYS QE . 90 LYS QE 1 1
709 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
709 1 2 1 1 43 LYS HE3 . 90 LYS HE3 1 1
710 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
710 1 2 1 1 44 ALA H . 91 ALA H 1 1
711 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
711 1 2 1 1 93 GLY H . 140 GLY H 1 1
712 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
712 1 2 1 1 93 GLY HA2 . 140 GLY HA2 1 1
713 1 1 1 1 43 LYS HB2 . 90 LYS HB2 1 1
713 1 2 1 1 93 GLY HA3 . 140 GLY HA3 1 1
714 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
714 1 2 1 1 43 LYS QE . 90 LYS QE 1 1
715 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
715 1 2 1 1 44 ALA H . 91 ALA H 1 1
716 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
716 1 2 1 1 93 GLY H . 140 GLY H 1 1
717 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
717 1 2 1 1 93 GLY HA2 . 140 GLY HA2 1 1
718 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
718 1 2 1 1 94 ASP HA . 141 ASP HA 1 1
719 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
719 1 2 1 1 95 ILE H . 142 ILE H 1 1
720 1 1 1 1 43 LYS HB3 . 90 LYS HB3 1 1
720 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
721 1 1 1 1 43 LYS QD . 90 LYS QD 1 1
721 1 2 1 1 93 GLY HA2 . 140 GLY HA2 1 1
722 1 1 1 1 43 LYS QD . 90 LYS QD 1 1
722 1 2 1 1 144 ASP HA . 191 ASP HA 1 1
723 1 1 1 1 43 LYS QE . 90 LYS QE 1 1
723 1 2 1 1 43 LYS QG . 90 LYS QG 1 1
724 1 1 1 1 43 LYS QE . 90 LYS QE 1 1
724 1 2 1 1 141 SER HA . 188 SER HA 1 1
725 1 1 1 1 43 LYS QE . 90 LYS QE 1 1
725 1 2 1 1 142 LEU H . 189 LEU H 1 1
726 1 1 1 1 43 LYS QE . 90 LYS QE 1 1
726 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
727 1 1 1 1 43 LYS HE2 . 90 LYS HE2 1 1
727 1 2 1 1 143 TYR H . 190 TYR H 1 1
728 1 1 1 1 43 LYS HE2 . 90 LYS HE2 1 1
728 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
729 1 1 1 1 43 LYS HE3 . 90 LYS HE3 1 1
729 1 2 1 1 143 TYR H . 190 TYR H 1 1
730 1 1 1 1 43 LYS HE3 . 90 LYS HE3 1 1
730 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
731 1 1 1 1 43 LYS QG . 90 LYS QG 1 1
731 1 2 1 1 44 ALA H . 91 ALA H 1 1
732 1 1 1 1 43 LYS QG . 90 LYS QG 1 1
732 1 2 1 1 93 GLY HA2 . 140 GLY HA2 1 1
733 1 1 1 1 43 LYS QG . 90 LYS QG 1 1
733 1 2 1 1 95 ILE HA . 142 ILE HA 1 1
734 1 1 1 1 43 LYS QG . 90 LYS QG 1 1
734 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
735 1 1 1 1 43 LYS QG . 90 LYS QG 1 1
735 1 2 1 1 96 ILE H . 143 ILE H 1 1
736 1 1 1 1 43 LYS QG . 90 LYS QG 1 1
736 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
737 1 1 1 1 43 LYS QG . 90 LYS QG 1 1
737 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
738 1 1 1 1 43 LYS QG . 90 LYS QG 1 1
738 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
739 1 1 1 1 43 LYS HG2 . 90 LYS HG2 1 1
739 1 2 1 1 44 ALA H . 91 ALA H 1 1
740 1 1 1 1 43 LYS HG2 . 90 LYS HG2 1 1
740 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
741 1 1 1 1 43 LYS HG2 . 90 LYS HG2 1 1
741 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
742 1 1 1 1 43 LYS HG3 . 90 LYS HG3 1 1
742 1 2 1 1 44 ALA H . 91 ALA H 1 1
743 1 1 1 1 43 LYS HG3 . 90 LYS HG3 1 1
743 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
744 1 1 1 1 43 LYS HG3 . 90 LYS HG3 1 1
744 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
745 1 1 1 1 44 ALA H . 91 ALA H 1 1
745 1 2 1 1 44 ALA MB . 91 ALA QB 1 1
746 1 1 1 1 44 ALA H . 91 ALA H 1 1
746 1 2 1 1 93 GLY H . 140 GLY H 1 1
747 1 1 1 1 44 ALA H . 91 ALA H 1 1
747 1 2 1 1 94 ASP QB . 141 ASP HB3 1 1
748 1 1 1 1 44 ALA H . 91 ALA H 1 1
748 1 2 1 1 95 ILE HA . 142 ILE HA 1 1
749 1 1 1 1 44 ALA H . 91 ALA H 1 1
749 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
750 1 1 1 1 44 ALA H . 91 ALA H 1 1
750 1 2 1 1 96 ILE H . 143 ILE H 1 1
751 1 1 1 1 44 ALA H . 91 ALA H 1 1
751 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
752 1 1 1 1 44 ALA H . 91 ALA H 1 1
752 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
753 1 1 1 1 44 ALA H . 91 ALA H 1 1
753 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
754 1 1 1 1 44 ALA H . 91 ALA H 1 1
754 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
755 1 1 1 1 44 ALA HA . 91 ALA HA 1 1
755 1 2 1 1 46 THR H . 93 THR H 1 1
756 1 1 1 1 44 ALA HA . 91 ALA HA 1 1
756 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
757 1 1 1 1 44 ALA HA . 91 ALA HA 1 1
757 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
758 1 1 1 1 44 ALA HA . 91 ALA HA 1 1
758 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
759 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
759 1 2 1 1 45 PRO QD . 92 PRO QD 1 1
760 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
760 1 2 1 1 45 PRO HG2 . 92 PRO HG2 1 1
761 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
761 1 2 1 1 46 THR H . 93 THR H 1 1
762 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
762 1 2 1 1 48 GLY H . 95 GLY H 1 1
763 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
763 1 2 1 1 90 VAL H . 137 VAL H 1 1
764 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
764 1 2 1 1 90 VAL HB . 137 VAL HB 1 1
765 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
765 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
766 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
766 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
767 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
767 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
768 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
768 1 2 1 1 91 LYS H . 138 LYS H 1 1
769 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
769 1 2 1 1 92 ALA H . 139 ALA H 1 1
770 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
770 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
771 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
771 1 2 1 1 93 GLY H . 140 GLY H 1 1
772 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
772 1 2 1 1 94 ASP H . 141 ASP H 1 1
773 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
773 1 2 1 1 94 ASP QB . 141 ASP HB2 1 1
774 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
774 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
775 1 1 1 1 44 ALA MB . 91 ALA QB 1 1
775 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
776 1 1 1 1 45 PRO HA . 92 PRO HA 1 1
776 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
777 1 1 1 1 45 PRO HA . 92 PRO HA 1 1
777 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
778 1 1 1 1 45 PRO HA . 92 PRO HA 1 1
778 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
779 1 1 1 1 45 PRO HA . 92 PRO HA 1 1
779 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
780 1 1 1 1 45 PRO HA . 92 PRO HA 1 1
780 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
781 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
781 1 2 1 1 46 THR MG . 93 THR QG2 1 1
782 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
782 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
783 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
783 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
784 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
784 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
785 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
785 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
786 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
786 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
787 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
787 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
788 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
788 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
789 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
789 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
790 1 1 1 1 45 PRO HB2 . 92 PRO HB2 1 1
790 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
791 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
791 1 2 1 1 46 THR H . 93 THR H 1 1
792 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
792 1 2 1 1 46 THR MG . 93 THR QG2 1 1
793 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
793 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
794 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
794 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
795 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
795 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
796 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
796 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
797 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
797 1 2 1 1 141 SER QB . 188 SER QB 1 1
798 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
798 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
799 1 1 1 1 45 PRO HB3 . 92 PRO HB3 1 1
799 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
800 1 1 1 1 45 PRO QD . 92 PRO QD 1 1
800 1 2 1 1 46 THR MG . 93 THR QG2 1 1
801 1 1 1 1 45 PRO QD . 92 PRO QD 1 1
801 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
802 1 1 1 1 45 PRO QD . 92 PRO QD 1 1
802 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
803 1 1 1 1 45 PRO QD . 92 PRO QD 1 1
803 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
804 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
804 1 2 1 1 46 THR H . 93 THR H 1 1
805 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
805 1 2 1 1 46 THR MG . 93 THR QG2 1 1
806 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
806 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
807 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
807 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
808 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
808 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
809 1 1 1 1 45 PRO HG2 . 92 PRO HG2 1 1
809 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
810 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
810 1 2 1 1 46 THR H . 93 THR H 1 1
811 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
811 1 2 1 1 46 THR MG . 93 THR QG2 1 1
812 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
812 1 2 1 1 74 GLN HE21 . 121 GLN HE21 1 1
813 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
813 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
814 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
814 1 2 1 1 74 GLN HE22 . 121 GLN HE22 1 1
815 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
815 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
816 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
816 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
817 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
817 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
818 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
818 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
819 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
819 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
820 1 1 1 1 45 PRO HG3 . 92 PRO HG3 1 1
820 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
821 1 1 1 1 46 THR H . 93 THR H 1 1
821 1 2 1 1 46 THR MG . 93 THR QG2 1 1
822 1 1 1 1 46 THR H . 93 THR H 1 1
822 1 2 1 1 47 ASN H . 94 ASN H 1 1
823 1 1 1 1 46 THR H . 93 THR H 1 1
823 1 2 1 1 74 GLN HE21 . 121 GLN HE21 1 1
824 1 1 1 1 46 THR H . 93 THR H 1 1
824 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
825 1 1 1 1 46 THR H . 93 THR H 1 1
825 1 2 1 1 74 GLN HE22 . 121 GLN HE22 1 1
826 1 1 1 1 46 THR H . 93 THR H 1 1
826 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
827 1 1 1 1 46 THR H . 93 THR H 1 1
827 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
828 1 1 1 1 46 THR H . 93 THR H 1 1
828 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
829 1 1 1 1 46 THR H . 93 THR H 1 1
829 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
830 1 1 1 1 46 THR H . 93 THR H 1 1
830 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
831 1 1 1 1 46 THR HA . 93 THR HA 1 1
831 1 2 1 1 46 THR MG . 93 THR QG2 1 1
832 1 1 1 1 46 THR HA . 93 THR HA 1 1
832 1 2 1 1 47 ASN H . 94 ASN H 1 1
833 1 1 1 1 46 THR HA . 93 THR HA 1 1
833 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
834 1 1 1 1 46 THR HB . 93 THR HB 1 1
834 1 2 1 1 47 ASN H . 94 ASN H 1 1
835 1 1 1 1 46 THR HB . 93 THR HB 1 1
835 1 2 1 1 67 GLU HG2 . 114 GLU HG2 1 1
836 1 1 1 1 46 THR HB . 93 THR HB 1 1
836 1 2 1 1 67 GLU HG3 . 114 GLU HG3 1 1
837 1 1 1 1 46 THR HB . 93 THR HB 1 1
837 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
838 1 1 1 1 46 THR MG . 93 THR QG2 1 1
838 1 2 1 1 47 ASN H . 94 ASN H 1 1
839 1 1 1 1 46 THR MG . 93 THR QG2 1 1
839 1 2 1 1 67 GLU HA . 114 GLU HA 1 1
840 1 1 1 1 46 THR MG . 93 THR QG2 1 1
840 1 2 1 1 67 GLU HG2 . 114 GLU HG2 1 1
841 1 1 1 1 46 THR MG . 93 THR QG2 1 1
841 1 2 1 1 67 GLU HG3 . 114 GLU HG3 1 1
842 1 1 1 1 46 THR MG . 93 THR QG2 1 1
842 1 2 1 1 74 GLN HE21 . 121 GLN HE21 1 1
843 1 1 1 1 46 THR MG . 93 THR QG2 1 1
843 1 2 1 1 74 GLN HE22 . 121 GLN HE22 1 1
844 1 1 1 1 46 THR MG . 93 THR QG2 1 1
844 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
845 1 1 1 1 46 THR MG . 93 THR QG2 1 1
845 1 2 1 1 131 PHE QE . 178 PHE QE 1 1
846 1 1 1 1 46 THR MG . 93 THR QG2 1 1
846 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
847 1 1 1 1 46 THR MG . 93 THR QG2 1 1
847 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
848 1 1 1 1 46 THR MG . 93 THR QG2 1 1
848 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
849 1 1 1 1 46 THR MG . 93 THR QG2 1 1
849 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
850 1 1 1 1 47 ASN H . 94 ASN H 1 1
850 1 2 1 1 47 ASN HB2 . 94 ASN HB2 1 1
851 1 1 1 1 47 ASN H . 94 ASN H 1 1
851 1 2 1 1 47 ASN QB . 94 ASN QB 1 1
852 1 1 1 1 47 ASN H . 94 ASN H 1 1
852 1 2 1 1 47 ASN HB3 . 94 ASN HB3 1 1
853 1 1 1 1 47 ASN H . 94 ASN H 1 1
853 1 2 1 1 47 ASN HD21 . 94 ASN HD21 1 1
854 1 1 1 1 47 ASN H . 94 ASN H 1 1
854 1 2 1 1 47 ASN QD . 94 ASN QD2 1 1
855 1 1 1 1 47 ASN H . 94 ASN H 1 1
855 1 2 1 1 47 ASN HD22 . 94 ASN HD22 1 1
856 1 1 1 1 47 ASN H . 94 ASN H 1 1
856 1 2 1 1 91 LYS HA . 138 LYS HA 1 1
857 1 1 1 1 47 ASN H . 94 ASN H 1 1
857 1 2 1 1 92 ALA H . 139 ALA H 1 1
858 1 1 1 1 47 ASN H . 94 ASN H 1 1
858 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
859 1 1 1 1 47 ASN H . 94 ASN H 1 1
859 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
860 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
860 1 2 1 1 48 GLY H . 95 GLY H 1 1
861 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
861 1 2 1 1 48 GLY HA2 . 95 GLY HA2 1 1
862 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
862 1 2 1 1 90 VAL H . 137 VAL H 1 1
863 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
863 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
864 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
864 1 2 1 1 91 LYS H . 138 LYS H 1 1
865 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
865 1 2 1 1 91 LYS QB . 138 LYS QB 1 1
866 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
866 1 2 1 1 91 LYS QD . 138 LYS QD 1 1
867 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
867 1 2 1 1 91 LYS QG . 138 LYS QG 1 1
868 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
868 1 2 1 1 92 ALA H . 139 ALA H 1 1
869 1 1 1 1 47 ASN HA . 94 ASN HA 1 1
869 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
870 1 1 1 1 47 ASN QB . 94 ASN QB 1 1
870 1 2 1 1 48 GLY H . 95 GLY H 1 1
871 1 1 1 1 47 ASN QB . 94 ASN QB 1 1
871 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
872 1 1 1 1 47 ASN QB . 94 ASN QB 1 1
872 1 2 1 1 92 ALA H . 139 ALA H 1 1
873 1 1 1 1 47 ASN HB2 . 94 ASN HB2 1 1
873 1 2 1 1 48 GLY H . 95 GLY H 1 1
874 1 1 1 1 47 ASN HB2 . 94 ASN HB2 1 1
874 1 2 1 1 92 ALA H . 139 ALA H 1 1
875 1 1 1 1 47 ASN HB2 . 94 ASN HB2 1 1
875 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
876 1 1 1 1 47 ASN HB3 . 94 ASN HB3 1 1
876 1 2 1 1 48 GLY H . 95 GLY H 1 1
877 1 1 1 1 47 ASN HB3 . 94 ASN HB3 1 1
877 1 2 1 1 92 ALA H . 139 ALA H 1 1
878 1 1 1 1 47 ASN HB3 . 94 ASN HB3 1 1
878 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
879 1 1 1 1 48 GLY H . 95 GLY H 1 1
879 1 2 1 1 49 LYS QB . 96 LYS QB 1 1
880 1 1 1 1 48 GLY H . 95 GLY H 1 1
880 1 2 1 1 90 VAL HA . 137 VAL HA 1 1
881 1 1 1 1 48 GLY H . 95 GLY H 1 1
881 1 2 1 1 90 VAL HB . 137 VAL HB 1 1
882 1 1 1 1 48 GLY H . 95 GLY H 1 1
882 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
883 1 1 1 1 48 GLY H . 95 GLY H 1 1
883 1 2 1 1 91 LYS HA . 138 LYS HA 1 1
884 1 1 1 1 48 GLY H . 95 GLY H 1 1
884 1 2 1 1 92 ALA H . 139 ALA H 1 1
885 1 1 1 1 48 GLY HA2 . 95 GLY HA2 1 1
885 1 2 1 1 49 LYS H . 96 LYS H 1 1
886 1 1 1 1 48 GLY HA2 . 95 GLY HA2 1 1
886 1 2 1 1 49 LYS QB . 96 LYS QB 1 1
887 1 1 1 1 48 GLY HA2 . 95 GLY HA2 1 1
887 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
888 1 1 1 1 48 GLY HA2 . 95 GLY HA2 1 1
888 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
889 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
889 1 2 1 1 49 LYS H . 96 LYS H 1 1
890 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
890 1 2 1 1 49 LYS HA . 96 LYS HA 1 1
891 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
891 1 2 1 1 49 LYS QB . 96 LYS QB 1 1
892 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
892 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
893 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
893 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
894 1 1 1 1 48 GLY HA3 . 95 GLY HA3 1 1
894 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
895 1 1 1 1 49 LYS H . 96 LYS H 1 1
895 1 2 1 1 49 LYS QB . 96 LYS QB 1 1
896 1 1 1 1 49 LYS H . 96 LYS H 1 1
896 1 2 1 1 49 LYS QD . 96 LYS QD 1 1
897 1 1 1 1 49 LYS H . 96 LYS H 1 1
897 1 2 1 1 49 LYS QG . 96 LYS QG 1 1
898 1 1 1 1 49 LYS H . 96 LYS H 1 1
898 1 2 1 1 50 VAL MG2 . 97 VAL QG2 1 1
899 1 1 1 1 49 LYS H . 96 LYS H 1 1
899 1 2 1 1 51 THR MG . 98 THR QG2 1 1
900 1 1 1 1 49 LYS H . 96 LYS H 1 1
900 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
901 1 1 1 1 49 LYS H . 96 LYS H 1 1
901 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
902 1 1 1 1 49 LYS H . 96 LYS H 1 1
902 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
903 1 1 1 1 49 LYS H . 96 LYS H 1 1
903 1 2 1 1 66 ALA H . 113 ALA H 1 1
904 1 1 1 1 49 LYS H . 96 LYS H 1 1
904 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
905 1 1 1 1 49 LYS H . 96 LYS H 1 1
905 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
906 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
906 1 2 1 1 49 LYS QD . 96 LYS QD 1 1
907 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
907 1 2 1 1 49 LYS QG . 96 LYS QG 1 1
908 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
908 1 2 1 1 50 VAL H . 97 VAL H 1 1
909 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
909 1 2 1 1 50 VAL HB . 97 VAL HB 1 1
910 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
910 1 2 1 1 50 VAL MG2 . 97 VAL QG2 1 1
911 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
911 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
912 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
912 1 2 1 1 88 ASP H . 135 ASP H 1 1
913 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
913 1 2 1 1 89 ARG H . 136 ARG H 1 1
914 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
914 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
915 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
915 1 2 1 1 89 ARG HB2 . 136 ARG HB2 1 1
916 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
916 1 2 1 1 89 ARG HB3 . 136 ARG HB3 1 1
917 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
917 1 2 1 1 89 ARG HD2 . 136 ARG HD2 1 1
918 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
918 1 2 1 1 89 ARG HD3 . 136 ARG HD3 1 1
919 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
919 1 2 1 1 89 ARG QG . 136 ARG QG 1 1
920 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
920 1 2 1 1 90 VAL H . 137 VAL H 1 1
921 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
921 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
922 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
922 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
923 1 1 1 1 49 LYS HA . 96 LYS HA 1 1
923 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
924 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
924 1 2 1 1 49 LYS QE . 96 LYS QE 1 1
925 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
925 1 2 1 1 50 VAL H . 97 VAL H 1 1
926 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
926 1 2 1 1 66 ALA H . 113 ALA H 1 1
927 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
927 1 2 1 1 88 ASP HA . 135 ASP HA 1 1
928 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
928 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
929 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
929 1 2 1 1 89 ARG HD2 . 136 ARG HD2 1 1
930 1 1 1 1 49 LYS QB . 96 LYS QB 1 1
930 1 2 1 1 90 VAL H . 137 VAL H 1 1
931 1 1 1 1 49 LYS QD . 96 LYS QD 1 1
931 1 2 1 1 50 VAL H . 97 VAL H 1 1
932 1 1 1 1 49 LYS QD . 96 LYS QD 1 1
932 1 2 1 1 50 VAL HB . 97 VAL HB 1 1
933 1 1 1 1 49 LYS QD . 96 LYS QD 1 1
933 1 2 1 1 87 GLY QA . 134 GLY QA 1 1
934 1 1 1 1 49 LYS QE . 96 LYS QE 1 1
934 1 2 1 1 49 LYS QG . 96 LYS QG 1 1
935 1 1 1 1 49 LYS QE . 96 LYS QE 1 1
935 1 2 1 1 87 GLY QA . 134 GLY QA 1 1
936 1 1 1 1 49 LYS QE . 96 LYS QE 1 1
936 1 2 1 1 89 ARG HG2 . 136 ARG HG2 1 1
937 1 1 1 1 49 LYS QE . 96 LYS QE 1 1
937 1 2 1 1 89 ARG HG3 . 136 ARG HG3 1 1
938 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
938 1 2 1 1 50 VAL H . 97 VAL H 1 1
939 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
939 1 2 1 1 87 GLY H . 134 GLY H 1 1
940 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
940 1 2 1 1 87 GLY QA . 134 GLY QA 1 1
941 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
941 1 2 1 1 88 ASP H . 135 ASP H 1 1
942 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
942 1 2 1 1 89 ARG H . 136 ARG H 1 1
943 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
943 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
944 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
944 1 2 1 1 89 ARG HD2 . 136 ARG HD2 1 1
945 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
945 1 2 1 1 89 ARG HD3 . 136 ARG HD3 1 1
946 1 1 1 1 49 LYS QG . 96 LYS QG 1 1
946 1 2 1 1 90 VAL H . 137 VAL H 1 1
947 1 1 1 1 50 VAL H . 97 VAL H 1 1
947 1 2 1 1 50 VAL HB . 97 VAL HB 1 1
948 1 1 1 1 50 VAL H . 97 VAL H 1 1
948 1 2 1 1 50 VAL MG1 . 97 VAL QG1 1 1
949 1 1 1 1 50 VAL H . 97 VAL H 1 1
949 1 2 1 1 50 VAL MG2 . 97 VAL QG2 1 1
950 1 1 1 1 50 VAL H . 97 VAL H 1 1
950 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
951 1 1 1 1 50 VAL H . 97 VAL H 1 1
951 1 2 1 1 65 ILE HG12 . 112 ILE HG12 1 1
952 1 1 1 1 50 VAL H . 97 VAL H 1 1
952 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
953 1 1 1 1 50 VAL H . 97 VAL H 1 1
953 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
954 1 1 1 1 50 VAL H . 97 VAL H 1 1
954 1 2 1 1 87 GLY H . 134 GLY H 1 1
955 1 1 1 1 50 VAL H . 97 VAL H 1 1
955 1 2 1 1 88 ASP H . 135 ASP H 1 1
956 1 1 1 1 50 VAL H . 97 VAL H 1 1
956 1 2 1 1 88 ASP HA . 135 ASP HA 1 1
957 1 1 1 1 50 VAL H . 97 VAL H 1 1
957 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
958 1 1 1 1 50 VAL H . 97 VAL H 1 1
958 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
959 1 1 1 1 50 VAL H . 97 VAL H 1 1
959 1 2 1 1 90 VAL H . 137 VAL H 1 1
960 1 1 1 1 50 VAL H . 97 VAL H 1 1
960 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
961 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
961 1 2 1 1 50 VAL MG1 . 97 VAL QG1 1 1
962 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
962 1 2 1 1 50 VAL MG2 . 97 VAL QG2 1 1
963 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
963 1 2 1 1 51 THR H . 98 THR H 1 1
964 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
964 1 2 1 1 52 ARG H . 99 ARG H 1 1
965 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
965 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
966 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
966 1 2 1 1 65 ILE HB . 112 ILE HB 1 1
967 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
967 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
968 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
968 1 2 1 1 65 ILE HG12 . 112 ILE HG12 1 1
969 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
969 1 2 1 1 66 ALA H . 113 ALA H 1 1
970 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
970 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
971 1 1 1 1 50 VAL HA . 97 VAL HA 1 1
971 1 2 1 1 88 ASP H . 135 ASP H 1 1
972 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
972 1 2 1 1 51 THR H . 98 THR H 1 1
973 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
973 1 2 1 1 53 ILE HG13 . 100 ILE HG13 1 1
974 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
974 1 2 1 1 85 LYS HA . 132 LYS HA 1 1
975 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
975 1 2 1 1 86 VAL H . 133 VAL H 1 1
976 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
976 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
977 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
977 1 2 1 1 86 VAL HB . 133 VAL HB 1 1
978 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
978 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
979 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
979 1 2 1 1 87 GLY H . 134 GLY H 1 1
980 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
980 1 2 1 1 87 GLY QA . 134 GLY QA 1 1
981 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
981 1 2 1 1 88 ASP H . 135 ASP H 1 1
982 1 1 1 1 50 VAL HB . 97 VAL HB 1 1
982 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
983 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
983 1 2 1 1 51 THR H . 98 THR H 1 1
984 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
984 1 2 1 1 51 THR MG . 98 THR QG2 1 1
985 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
985 1 2 1 1 52 ARG H . 99 ARG H 1 1
986 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
986 1 2 1 1 53 ILE MD . 100 ILE QD1 1 1
987 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
987 1 2 1 1 53 ILE MG . 100 ILE QG2 1 1
988 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
988 1 2 1 1 64 GLN H . 111 GLN H 1 1
989 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
989 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
990 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
990 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
991 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
991 1 2 1 1 85 LYS H . 132 LYS H 1 1
992 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
992 1 2 1 1 86 VAL H . 133 VAL H 1 1
993 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
993 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
994 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
994 1 2 1 1 87 GLY H . 134 GLY H 1 1
995 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
995 1 2 1 1 87 GLY QA . 134 GLY QA 1 1
996 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
996 1 2 1 1 88 ASP H . 135 ASP H 1 1
997 1 1 1 1 50 VAL MG1 . 97 VAL QG1 1 1
997 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
998 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
998 1 2 1 1 51 THR H . 98 THR H 1 1
999 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
999 1 2 1 1 53 ILE MD . 100 ILE QD1 1 1
1000 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1000 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
1001 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1001 1 2 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1002 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1002 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1003 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1003 1 2 1 1 66 ALA H . 113 ALA H 1 1
1004 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1004 1 2 1 1 84 VAL HB . 131 VAL HB 1 1
1005 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1005 1 2 1 1 85 LYS HA . 132 LYS HA 1 1
1006 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1006 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1007 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1007 1 2 1 1 87 GLY H . 134 GLY H 1 1
1008 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1008 1 2 1 1 88 ASP H . 135 ASP H 1 1
1009 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1009 1 2 1 1 88 ASP HB2 . 135 ASP HB2 1 1
1010 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1010 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
1011 1 1 1 1 50 VAL MG2 . 97 VAL QG2 1 1
1011 1 2 1 1 88 ASP HB3 . 135 ASP HB3 1 1
1012 1 1 1 1 51 THR H . 98 THR H 1 1
1012 1 2 1 1 51 THR HG1 . 98 THR HG1 1 1
1013 1 1 1 1 51 THR H . 98 THR H 1 1
1013 1 2 1 1 51 THR MG . 98 THR QG2 1 1
1014 1 1 1 1 51 THR H . 98 THR H 1 1
1014 1 2 1 1 52 ARG H . 99 ARG H 1 1
1015 1 1 1 1 51 THR H . 98 THR H 1 1
1015 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
1016 1 1 1 1 51 THR H . 98 THR H 1 1
1016 1 2 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1017 1 1 1 1 51 THR H . 98 THR H 1 1
1017 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1018 1 1 1 1 51 THR H . 98 THR H 1 1
1018 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1019 1 1 1 1 51 THR H . 98 THR H 1 1
1019 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1020 1 1 1 1 51 THR H . 98 THR H 1 1
1020 1 2 1 1 87 GLY H . 134 GLY H 1 1
1021 1 1 1 1 51 THR HA . 98 THR HA 1 1
1021 1 2 1 1 51 THR MG . 98 THR QG2 1 1
1022 1 1 1 1 51 THR HA . 98 THR HA 1 1
1022 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1023 1 1 1 1 51 THR HB . 98 THR HB 1 1
1023 1 2 1 1 64 GLN QE . 111 GLN QE2 1 1
1024 1 1 1 1 51 THR HB . 98 THR HB 1 1
1024 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1025 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1025 1 2 1 1 52 ARG H . 99 ARG H 1 1
1026 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1026 1 2 1 1 64 GLN QE . 111 GLN QE2 1 1
1027 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1027 1 2 1 1 64 GLN QG . 111 GLN QG 1 1
1028 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1028 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1029 1 1 1 1 51 THR HG1 . 98 THR HG1 1 1
1029 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1030 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1030 1 2 1 1 52 ARG H . 99 ARG H 1 1
1031 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1031 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1032 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1032 1 2 1 1 64 GLN QG . 111 GLN QG 1 1
1033 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1033 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
1034 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1034 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1035 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1035 1 2 1 1 66 ALA H . 113 ALA H 1 1
1036 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1036 1 2 1 1 66 ALA HA . 113 ALA HA 1 1
1037 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1037 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1038 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1038 1 2 1 1 73 HIS HE1 . 120 HIST HE1 1 1
1039 1 1 1 1 51 THR MG . 98 THR QG2 1 1
1039 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1040 1 1 1 1 52 ARG H . 99 ARG H 1 1
1040 1 2 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1041 1 1 1 1 52 ARG H . 99 ARG H 1 1
1041 1 2 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1042 1 1 1 1 52 ARG H . 99 ARG H 1 1
1042 1 2 1 1 52 ARG HG2 . 99 ARG HG2 1 1
1043 1 1 1 1 52 ARG H . 99 ARG H 1 1
1043 1 2 1 1 52 ARG QG . 99 ARG QG 1 1
1044 1 1 1 1 52 ARG H . 99 ARG H 1 1
1044 1 2 1 1 52 ARG HG3 . 99 ARG HG3 1 1
1045 1 1 1 1 52 ARG H . 99 ARG H 1 1
1045 1 2 1 1 53 ILE HG12 . 100 ILE HG12 1 1
1046 1 1 1 1 52 ARG H . 99 ARG H 1 1
1046 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1047 1 1 1 1 52 ARG H . 99 ARG H 1 1
1047 1 2 1 1 64 GLN H . 111 GLN H 1 1
1048 1 1 1 1 52 ARG H . 99 ARG H 1 1
1048 1 2 1 1 64 GLN HA . 111 GLN HA 1 1
1049 1 1 1 1 52 ARG H . 99 ARG H 1 1
1049 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1050 1 1 1 1 52 ARG H . 99 ARG H 1 1
1050 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1051 1 1 1 1 52 ARG H . 99 ARG H 1 1
1051 1 2 1 1 64 GLN QG . 111 GLN QG 1 1
1052 1 1 1 1 52 ARG H . 99 ARG H 1 1
1052 1 2 1 1 65 ILE HA . 112 ILE HA 1 1
1053 1 1 1 1 52 ARG H . 99 ARG H 1 1
1053 1 2 1 1 86 VAL MG1 . 133 VAL QG1 1 1
1054 1 1 1 1 52 ARG H . 99 ARG H 1 1
1054 1 2 1 1 86 VAL MG2 . 133 VAL QG2 1 1
1055 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1055 1 2 1 1 52 ARG HD2 . 99 ARG HD2 1 1
1056 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1056 1 2 1 1 52 ARG QD . 99 ARG QD 1 1
1057 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1057 1 2 1 1 52 ARG HD3 . 99 ARG HD3 1 1
1058 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1058 1 2 1 1 52 ARG HG2 . 99 ARG HG2 1 1
1059 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1059 1 2 1 1 52 ARG QG . 99 ARG QG 1 1
1060 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1060 1 2 1 1 52 ARG HG3 . 99 ARG HG3 1 1
1061 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1061 1 2 1 1 53 ILE H . 100 ILE H 1 1
1062 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1062 1 2 1 1 86 VAL MG1 . 133 VAL QG1 1 1
1063 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1063 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1064 1 1 1 1 52 ARG HA . 99 ARG HA 1 1
1064 1 2 1 1 86 VAL MG2 . 133 VAL QG2 1 1
1065 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1065 1 2 1 1 52 ARG HD2 . 99 ARG HD2 1 1
1066 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1066 1 2 1 1 52 ARG HD3 . 99 ARG HD3 1 1
1067 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1067 1 2 1 1 53 ILE H . 100 ILE H 1 1
1068 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1068 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1069 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1069 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1070 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1070 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1071 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1071 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1072 1 1 1 1 52 ARG HB2 . 99 ARG HB2 1 1
1072 1 2 1 1 64 GLN QE . 111 GLN QE2 1 1
1073 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1073 1 2 1 1 52 ARG QD . 99 ARG QD 1 1
1074 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1074 1 2 1 1 53 ILE H . 100 ILE H 1 1
1075 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1075 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1076 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1076 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1077 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1077 1 2 1 1 64 GLN H . 111 GLN H 1 1
1078 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1078 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1079 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1079 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1080 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1080 1 2 1 1 64 GLN QE . 111 GLN QE2 1 1
1081 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1081 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1082 1 1 1 1 52 ARG HB3 . 99 ARG HB3 1 1
1082 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1083 1 1 1 1 52 ARG QD . 99 ARG QD 1 1
1083 1 2 1 1 53 ILE H . 100 ILE H 1 1
1084 1 1 1 1 52 ARG QD . 99 ARG QD 1 1
1084 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1085 1 1 1 1 52 ARG QD . 99 ARG QD 1 1
1085 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1086 1 1 1 1 52 ARG HD2 . 99 ARG HD2 1 1
1086 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1087 1 1 1 1 52 ARG HD2 . 99 ARG HD2 1 1
1087 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1088 1 1 1 1 52 ARG HD3 . 99 ARG HD3 1 1
1088 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1089 1 1 1 1 52 ARG HD3 . 99 ARG HD3 1 1
1089 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1090 1 1 1 1 52 ARG QG . 99 ARG QG 1 1
1090 1 2 1 1 53 ILE H . 100 ILE H 1 1
1091 1 1 1 1 52 ARG QG . 99 ARG QG 1 1
1091 1 2 1 1 54 PHE H . 101 PHE H 1 1
1092 1 1 1 1 52 ARG QG . 99 ARG QG 1 1
1092 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1093 1 1 1 1 52 ARG QG . 99 ARG QG 1 1
1093 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1094 1 1 1 1 52 ARG QG . 99 ARG QG 1 1
1094 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1095 1 1 1 1 52 ARG HG2 . 99 ARG HG2 1 1
1095 1 2 1 1 53 ILE H . 100 ILE H 1 1
1096 1 1 1 1 52 ARG HG2 . 99 ARG HG2 1 1
1096 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1097 1 1 1 1 52 ARG HG2 . 99 ARG HG2 1 1
1097 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1098 1 1 1 1 52 ARG HG3 . 99 ARG HG3 1 1
1098 1 2 1 1 53 ILE H . 100 ILE H 1 1
1099 1 1 1 1 52 ARG HG3 . 99 ARG HG3 1 1
1099 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1100 1 1 1 1 52 ARG HG3 . 99 ARG HG3 1 1
1100 1 2 1 1 54 PHE QE . 101 PHE QE 1 1
1101 1 1 1 1 53 ILE H . 100 ILE H 1 1
1101 1 2 1 1 53 ILE HB . 100 ILE HB 1 1
1102 1 1 1 1 53 ILE H . 100 ILE H 1 1
1102 1 2 1 1 53 ILE MD . 100 ILE QD1 1 1
1103 1 1 1 1 53 ILE H . 100 ILE H 1 1
1103 1 2 1 1 53 ILE HG12 . 100 ILE HG12 1 1
1104 1 1 1 1 53 ILE H . 100 ILE H 1 1
1104 1 2 1 1 53 ILE HG13 . 100 ILE HG13 1 1
1105 1 1 1 1 53 ILE H . 100 ILE H 1 1
1105 1 2 1 1 53 ILE MG . 100 ILE QG2 1 1
1106 1 1 1 1 53 ILE H . 100 ILE H 1 1
1106 1 2 1 1 54 PHE HB3 . 101 PHE HB3 1 1
1107 1 1 1 1 53 ILE H . 100 ILE H 1 1
1107 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1108 1 1 1 1 53 ILE H . 100 ILE H 1 1
1108 1 2 1 1 64 GLN H . 111 GLN H 1 1
1109 1 1 1 1 53 ILE H . 100 ILE H 1 1
1109 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1110 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1110 1 2 1 1 53 ILE MD . 100 ILE QD1 1 1
1111 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1111 1 2 1 1 53 ILE HG12 . 100 ILE HG12 1 1
1112 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1112 1 2 1 1 53 ILE HG13 . 100 ILE HG13 1 1
1113 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1113 1 2 1 1 53 ILE MG . 100 ILE QG2 1 1
1114 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1114 1 2 1 1 54 PHE H . 101 PHE H 1 1
1115 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1115 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1116 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1116 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1117 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1117 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
1118 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1118 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1119 1 1 1 1 53 ILE HA . 100 ILE HA 1 1
1119 1 2 1 1 64 GLN H . 111 GLN H 1 1
1120 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1120 1 2 1 1 53 ILE MD . 100 ILE QD1 1 1
1121 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1121 1 2 1 1 54 PHE H . 101 PHE H 1 1
1122 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1122 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
1123 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1123 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1124 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1124 1 2 1 1 86 VAL H . 133 VAL H 1 1
1125 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1125 1 2 1 1 86 VAL HB . 133 VAL HB 1 1
1126 1 1 1 1 53 ILE HB . 100 ILE HB 1 1
1126 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1127 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1127 1 2 1 1 53 ILE MG . 100 ILE QG2 1 1
1128 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1128 1 2 1 1 54 PHE H . 101 PHE H 1 1
1129 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1129 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
1130 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1130 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1131 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1131 1 2 1 1 64 GLN H . 111 GLN H 1 1
1132 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1132 1 2 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1133 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1133 1 2 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1134 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1134 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1135 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1135 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1136 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1136 1 2 1 1 84 VAL H . 131 VAL H 1 1
1137 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1137 1 2 1 1 84 VAL HB . 131 VAL HB 1 1
1138 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1138 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1139 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1139 1 2 1 1 85 LYS H . 132 LYS H 1 1
1140 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1140 1 2 1 1 85 LYS HA . 132 LYS HA 1 1
1141 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1141 1 2 1 1 85 LYS QB . 132 LYS QB 1 1
1142 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1142 1 2 1 1 86 VAL H . 133 VAL H 1 1
1143 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1143 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1144 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1144 1 2 1 1 86 VAL HB . 133 VAL HB 1 1
1145 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1145 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1146 1 1 1 1 53 ILE MD . 100 ILE QD1 1 1
1146 1 2 1 1 88 ASP H . 135 ASP H 1 1
1147 1 1 1 1 53 ILE HG12 . 100 ILE HG12 1 1
1147 1 2 1 1 53 ILE MG . 100 ILE QG2 1 1
1148 1 1 1 1 53 ILE HG12 . 100 ILE HG12 1 1
1148 1 2 1 1 54 PHE H . 101 PHE H 1 1
1149 1 1 1 1 53 ILE HG12 . 100 ILE HG12 1 1
1149 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
1150 1 1 1 1 53 ILE HG12 . 100 ILE HG12 1 1
1150 1 2 1 1 64 GLN H . 111 GLN H 1 1
1151 1 1 1 1 53 ILE HG12 . 100 ILE HG12 1 1
1151 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1152 1 1 1 1 53 ILE HG12 . 100 ILE HG12 1 1
1152 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1153 1 1 1 1 53 ILE HG12 . 100 ILE HG12 1 1
1153 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1154 1 1 1 1 53 ILE HG13 . 100 ILE HG13 1 1
1154 1 2 1 1 53 ILE MG . 100 ILE QG2 1 1
1155 1 1 1 1 53 ILE HG13 . 100 ILE HG13 1 1
1155 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
1156 1 1 1 1 53 ILE HG13 . 100 ILE HG13 1 1
1156 1 2 1 1 64 GLN H . 111 GLN H 1 1
1157 1 1 1 1 53 ILE HG13 . 100 ILE HG13 1 1
1157 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1158 1 1 1 1 53 ILE HG13 . 100 ILE HG13 1 1
1158 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1159 1 1 1 1 53 ILE HG13 . 100 ILE HG13 1 1
1159 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1160 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1160 1 2 1 1 54 PHE H . 101 PHE H 1 1
1161 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1161 1 2 1 1 54 PHE HA . 101 PHE HA 1 1
1162 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1162 1 2 1 1 63 LEU HA . 110 LEU HA 1 1
1163 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1163 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1164 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1164 1 2 1 1 64 GLN H . 111 GLN H 1 1
1165 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1165 1 2 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1166 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1166 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1167 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1167 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1168 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1168 1 2 1 1 86 VAL H . 133 VAL H 1 1
1169 1 1 1 1 53 ILE MG . 100 ILE QG2 1 1
1169 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
1170 1 1 1 1 54 PHE H . 101 PHE H 1 1
1170 1 2 1 1 54 PHE HB2 . 101 PHE HB2 1 1
1171 1 1 1 1 54 PHE H . 101 PHE H 1 1
1171 1 2 1 1 54 PHE HB3 . 101 PHE HB3 1 1
1172 1 1 1 1 54 PHE H . 101 PHE H 1 1
1172 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1173 1 1 1 1 54 PHE H . 101 PHE H 1 1
1173 1 2 1 1 55 ASN H . 102 ASN H 1 1
1174 1 1 1 1 54 PHE H . 101 PHE H 1 1
1174 1 2 1 1 62 VAL H . 109 VAL H 1 1
1175 1 1 1 1 54 PHE H . 101 PHE H 1 1
1175 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1176 1 1 1 1 54 PHE H . 101 PHE H 1 1
1176 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1177 1 1 1 1 54 PHE H . 101 PHE H 1 1
1177 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1178 1 1 1 1 54 PHE H . 101 PHE H 1 1
1178 1 2 1 1 64 GLN H . 111 GLN H 1 1
1179 1 1 1 1 54 PHE HA . 101 PHE HA 1 1
1179 1 2 1 1 54 PHE QD . 101 PHE QD 1 1
1180 1 1 1 1 54 PHE HA . 101 PHE HA 1 1
1180 1 2 1 1 55 ASN H . 102 ASN H 1 1
1181 1 1 1 1 54 PHE HB2 . 101 PHE HB2 1 1
1181 1 2 1 1 55 ASN H . 102 ASN H 1 1
1182 1 1 1 1 54 PHE HB2 . 101 PHE HB2 1 1
1182 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1183 1 1 1 1 54 PHE HB3 . 101 PHE HB3 1 1
1183 1 2 1 1 55 ASN H . 102 ASN H 1 1
1184 1 1 1 1 54 PHE QD . 101 PHE QD 1 1
1184 1 2 1 1 55 ASN H . 102 ASN H 1 1
1185 1 1 1 1 54 PHE QD . 101 PHE QD 1 1
1185 1 2 1 1 55 ASN HA . 102 ASN HA 1 1
1186 1 1 1 1 54 PHE QD . 101 PHE QD 1 1
1186 1 2 1 1 56 ASN H . 103 ASN H 1 1
1187 1 1 1 1 54 PHE QD . 101 PHE QD 1 1
1187 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1188 1 1 1 1 54 PHE QD . 101 PHE QD 1 1
1188 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1189 1 1 1 1 54 PHE QD . 101 PHE QD 1 1
1189 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1190 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1190 1 2 1 1 56 ASN HA . 103 ASN HA 1 1
1191 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1191 1 2 1 1 62 VAL HA . 109 VAL HA 1 1
1192 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1192 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1193 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1193 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1194 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1194 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1195 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1195 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1196 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1196 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1197 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1197 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1198 1 1 1 1 54 PHE QE . 101 PHE QE 1 1
1198 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1199 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1199 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1200 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1200 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1201 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1201 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1202 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1202 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1203 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1203 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1204 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1204 1 2 1 1 75 TRP HZ2 . 122 TRP HZ2 1 1
1205 1 1 1 1 54 PHE HZ . 101 PHE HZ 1 1
1205 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1206 1 1 1 1 55 ASN H . 102 ASN H 1 1
1206 1 2 1 1 55 ASN QB . 102 ASN QB 1 1
1207 1 1 1 1 55 ASN H . 102 ASN H 1 1
1207 1 2 1 1 56 ASN H . 103 ASN H 1 1
1208 1 1 1 1 55 ASN H . 102 ASN H 1 1
1208 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1209 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1209 1 2 1 1 56 ASN H . 103 ASN H 1 1
1210 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1210 1 2 1 1 61 LYS HA . 108 LYS HA 1 1
1211 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1211 1 2 1 1 61 LYS HB3 . 108 LYS HB3 1 1
1212 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1212 1 2 1 1 62 VAL H . 109 VAL H 1 1
1213 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1213 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1214 1 1 1 1 55 ASN HA . 102 ASN HA 1 1
1214 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1215 1 1 1 1 55 ASN QB . 102 ASN QB 1 1
1215 1 2 1 1 56 ASN H . 103 ASN H 1 1
1216 1 1 1 1 55 ASN QB . 102 ASN QB 1 1
1216 1 2 1 1 61 LYS HA . 108 LYS HA 1 1
1217 1 1 1 1 55 ASN QB . 102 ASN QB 1 1
1217 1 2 1 1 61 LYS QG . 108 LYS QG 1 1
1218 1 1 1 1 55 ASN QB . 102 ASN QB 1 1
1218 1 2 1 1 62 VAL H . 109 VAL H 1 1
1219 1 1 1 1 56 ASN H . 103 ASN H 1 1
1219 1 2 1 1 56 ASN HB2 . 103 ASN HB2 1 1
1220 1 1 1 1 56 ASN H . 103 ASN H 1 1
1220 1 2 1 1 56 ASN QB . 103 ASN QB 1 1
1221 1 1 1 1 56 ASN H . 103 ASN H 1 1
1221 1 2 1 1 56 ASN HB3 . 103 ASN HB3 1 1
1222 1 1 1 1 56 ASN H . 103 ASN H 1 1
1222 1 2 1 1 60 GLY H . 107 GLY H 1 1
1223 1 1 1 1 56 ASN H . 103 ASN H 1 1
1223 1 2 1 1 60 GLY QA . 107 GLY QA 1 1
1224 1 1 1 1 56 ASN H . 103 ASN H 1 1
1224 1 2 1 1 61 LYS HA . 108 LYS HA 1 1
1225 1 1 1 1 56 ASN H . 103 ASN H 1 1
1225 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1226 1 1 1 1 56 ASN QB . 103 ASN QB 1 1
1226 1 2 1 1 60 GLY H . 107 GLY H 1 1
1227 1 1 1 1 56 ASN QB . 103 ASN QB 1 1
1227 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1228 1 1 1 1 56 ASN QB . 103 ASN QB 1 1
1228 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1229 1 1 1 1 57 GLU HA . 104 GLU HA 1 1
1229 1 2 1 1 57 GLU QG . 104 GLU QG 1 1
1230 1 1 1 1 57 GLU HA . 104 GLU HA 1 1
1230 1 2 1 1 58 LEU QD . 105 LEU QQD 1 1
1231 1 1 1 1 57 GLU QB . 104 GLU QB 1 1
1231 1 2 1 1 58 LEU H . 105 LEU H 1 1
1232 1 1 1 1 57 GLU QB . 104 GLU QB 1 1
1232 1 2 1 1 58 LEU QD . 105 LEU QQD 1 1
1233 1 1 1 1 57 GLU HB2 . 104 GLU HB2 1 1
1233 1 2 1 1 58 LEU H . 105 LEU H 1 1
1234 1 1 1 1 57 GLU HB3 . 104 GLU HB3 1 1
1234 1 2 1 1 58 LEU H . 105 LEU H 1 1
1235 1 1 1 1 57 GLU QG . 104 GLU QG 1 1
1235 1 2 1 1 58 LEU H . 105 LEU H 1 1
1236 1 1 1 1 57 GLU QG . 104 GLU QG 1 1
1236 1 2 1 1 58 LEU MD1 . 105 LEU QD1 1 1
1237 1 1 1 1 57 GLU QG . 104 GLU QG 1 1
1237 1 2 1 1 58 LEU QD . 105 LEU QQD 1 1
1238 1 1 1 1 57 GLU QG . 104 GLU QG 1 1
1238 1 2 1 1 58 LEU MD2 . 105 LEU QD2 1 1
1239 1 1 1 1 57 GLU QG . 104 GLU QG 1 1
1239 1 2 1 1 58 LEU HG . 105 LEU HG 1 1
1240 1 1 1 1 58 LEU H . 105 LEU H 1 1
1240 1 2 1 1 58 LEU HB2 . 105 LEU HB2 1 1
1241 1 1 1 1 58 LEU H . 105 LEU H 1 1
1241 1 2 1 1 58 LEU HB3 . 105 LEU HB3 1 1
1242 1 1 1 1 58 LEU H . 105 LEU H 1 1
1242 1 2 1 1 58 LEU QD . 105 LEU QQD 1 1
1243 1 1 1 1 58 LEU H . 105 LEU H 1 1
1243 1 2 1 1 58 LEU HG . 105 LEU HG 1 1
1244 1 1 1 1 58 LEU H . 105 LEU H 1 1
1244 1 2 1 1 59 GLY H . 106 GLY H 1 1
1245 1 1 1 1 58 LEU HA . 105 LEU HA 1 1
1245 1 2 1 1 58 LEU QD . 105 LEU QQD 1 1
1246 1 1 1 1 58 LEU QB . 105 LEU QB 1 1
1246 1 2 1 1 58 LEU QD . 105 LEU QQD 1 1
1247 1 1 1 1 58 LEU QB . 105 LEU QB 1 1
1247 1 2 1 1 59 GLY H . 106 GLY H 1 1
1248 1 1 1 1 58 LEU HB2 . 105 LEU HB2 1 1
1248 1 2 1 1 59 GLY H . 106 GLY H 1 1
1249 1 1 1 1 58 LEU HB3 . 105 LEU HB3 1 1
1249 1 2 1 1 59 GLY H . 106 GLY H 1 1
1250 1 1 1 1 58 LEU HG . 105 LEU HG 1 1
1250 1 2 1 1 59 GLY QA . 106 GLY QA 1 1
1251 1 1 1 1 59 GLY H . 106 GLY H 1 1
1251 1 2 1 1 60 GLY H . 107 GLY H 1 1
1252 1 1 1 1 59 GLY QA . 106 GLY QA 1 1
1252 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1253 1 1 1 1 59 GLY QA . 106 GLY QA 1 1
1253 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1254 1 1 1 1 60 GLY QA . 107 GLY QA 1 1
1254 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1255 1 1 1 1 60 GLY QA . 107 GLY QA 1 1
1255 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1256 1 1 1 1 60 GLY QA . 107 GLY QA 1 1
1256 1 2 1 1 78 HIS H . 125 HIS H 1 1
1257 1 1 1 1 60 GLY QA . 107 GLY QA 1 1
1257 1 2 1 1 102 THR HA . 149 THR HA 1 1
1258 1 1 1 1 60 GLY QA . 107 GLY QA 1 1
1258 1 2 1 1 102 THR HB . 149 THR HB 1 1
1259 1 1 1 1 60 GLY QA . 107 GLY QA 1 1
1259 1 2 1 1 102 THR MG . 149 THR QG2 1 1
1260 1 1 1 1 61 LYS H . 108 LYS H 1 1
1260 1 2 1 1 61 LYS HB2 . 108 LYS HB2 1 1
1261 1 1 1 1 61 LYS H . 108 LYS H 1 1
1261 1 2 1 1 61 LYS HD2 . 108 LYS HD2 1 1
1262 1 1 1 1 61 LYS H . 108 LYS H 1 1
1262 1 2 1 1 61 LYS HD3 . 108 LYS HD3 1 1
1263 1 1 1 1 61 LYS H . 108 LYS H 1 1
1263 1 2 1 1 61 LYS HG2 . 108 LYS HG2 1 1
1264 1 1 1 1 61 LYS H . 108 LYS H 1 1
1264 1 2 1 1 61 LYS QG . 108 LYS QG 1 1
1265 1 1 1 1 61 LYS H . 108 LYS H 1 1
1265 1 2 1 1 61 LYS HG3 . 108 LYS HG3 1 1
1266 1 1 1 1 61 LYS H . 108 LYS H 1 1
1266 1 2 1 1 102 THR HB . 149 THR HB 1 1
1267 1 1 1 1 61 LYS H . 108 LYS H 1 1
1267 1 2 1 1 102 THR MG . 149 THR QG2 1 1
1268 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1268 1 2 1 1 61 LYS HD2 . 108 LYS HD2 1 1
1269 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1269 1 2 1 1 61 LYS HD3 . 108 LYS HD3 1 1
1270 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1270 1 2 1 1 61 LYS HG2 . 108 LYS HG2 1 1
1271 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1271 1 2 1 1 61 LYS QG . 108 LYS QG 1 1
1272 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1272 1 2 1 1 61 LYS HG3 . 108 LYS HG3 1 1
1273 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1273 1 2 1 1 62 VAL H . 109 VAL H 1 1
1274 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1274 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1275 1 1 1 1 61 LYS HA . 108 LYS HA 1 1
1275 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1276 1 1 1 1 61 LYS HB2 . 108 LYS HB2 1 1
1276 1 2 1 1 62 VAL H . 109 VAL H 1 1
1277 1 1 1 1 61 LYS HB2 . 108 LYS HB2 1 1
1277 1 2 1 1 79 LEU H . 126 LEU H 1 1
1278 1 1 1 1 61 LYS HB2 . 108 LYS HB2 1 1
1278 1 2 1 1 79 LEU HB2 . 126 LEU HB2 1 1
1279 1 1 1 1 61 LYS HB2 . 108 LYS HB2 1 1
1279 1 2 1 1 79 LEU HB3 . 126 LEU HB3 1 1
1280 1 1 1 1 61 LYS HB2 . 108 LYS HB2 1 1
1280 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1281 1 1 1 1 61 LYS HB3 . 108 LYS HB3 1 1
1281 1 2 1 1 61 LYS QE . 108 LYS QE 1 1
1282 1 1 1 1 61 LYS HB3 . 108 LYS HB3 1 1
1282 1 2 1 1 62 VAL H . 109 VAL H 1 1
1283 1 1 1 1 61 LYS HB3 . 108 LYS HB3 1 1
1283 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1284 1 1 1 1 61 LYS HB3 . 108 LYS HB3 1 1
1284 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1285 1 1 1 1 61 LYS HB3 . 108 LYS HB3 1 1
1285 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1286 1 1 1 1 61 LYS HB3 . 108 LYS HB3 1 1
1286 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1287 1 1 1 1 61 LYS QD . 108 LYS QD 1 1
1287 1 2 1 1 62 VAL H . 109 VAL H 1 1
1288 1 1 1 1 61 LYS QD . 108 LYS QD 1 1
1288 1 2 1 1 80 ASP HA . 127 ASP HA 1 1
1289 1 1 1 1 61 LYS QD . 108 LYS QD 1 1
1289 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1290 1 1 1 1 61 LYS QD . 108 LYS QD 1 1
1290 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1291 1 1 1 1 61 LYS QE . 108 LYS QE 1 1
1291 1 2 1 1 61 LYS HG2 . 108 LYS HG2 1 1
1292 1 1 1 1 61 LYS QE . 108 LYS QE 1 1
1292 1 2 1 1 61 LYS QG . 108 LYS QG 1 1
1293 1 1 1 1 61 LYS QE . 108 LYS QE 1 1
1293 1 2 1 1 61 LYS HG3 . 108 LYS HG3 1 1
1294 1 1 1 1 61 LYS QE . 108 LYS QE 1 1
1294 1 2 1 1 80 ASP HA . 127 ASP HA 1 1
1295 1 1 1 1 61 LYS QE . 108 LYS QE 1 1
1295 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1296 1 1 1 1 61 LYS QE . 108 LYS QE 1 1
1296 1 2 1 1 102 THR MG . 149 THR QG2 1 1
1297 1 1 1 1 61 LYS QG . 108 LYS QG 1 1
1297 1 2 1 1 62 VAL H . 109 VAL H 1 1
1298 1 1 1 1 61 LYS HG2 . 108 LYS HG2 1 1
1298 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1299 1 1 1 1 61 LYS HG3 . 108 LYS HG3 1 1
1299 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1300 1 1 1 1 62 VAL H . 109 VAL H 1 1
1300 1 2 1 1 62 VAL HB . 109 VAL HB 1 1
1301 1 1 1 1 62 VAL H . 109 VAL H 1 1
1301 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1302 1 1 1 1 62 VAL H . 109 VAL H 1 1
1302 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1303 1 1 1 1 62 VAL H . 109 VAL H 1 1
1303 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1304 1 1 1 1 62 VAL H . 109 VAL H 1 1
1304 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1305 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1305 1 2 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1306 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1306 1 2 1 1 62 VAL QG . 109 VAL QQG 1 1
1307 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1307 1 2 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1308 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1308 1 2 1 1 63 LEU H . 110 LEU H 1 1
1309 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1309 1 2 1 1 76 TYR H . 123 TYR H 1 1
1310 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1310 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1311 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1311 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1312 1 1 1 1 62 VAL HA . 109 VAL HA 1 1
1312 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1313 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1313 1 2 1 1 63 LEU H . 110 LEU H 1 1
1314 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1314 1 2 1 1 63 LEU QB . 110 LEU QB 1 1
1315 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1315 1 2 1 1 64 GLN H . 111 GLN H 1 1
1316 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1316 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1317 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1317 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1318 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1318 1 2 1 1 75 TRP HA . 122 TRP HA 1 1
1319 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1319 1 2 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1320 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1320 1 2 1 1 75 TRP HB3 . 122 TRP HB3 1 1
1321 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1321 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1322 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1322 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1323 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1323 1 2 1 1 76 TYR H . 123 TYR H 1 1
1324 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1324 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1325 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1325 1 2 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1326 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1326 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1327 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1327 1 2 1 1 77 LEU HG . 124 LEU HG 1 1
1328 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1328 1 2 1 1 78 HIS H . 125 HIS H 1 1
1329 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1329 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1330 1 1 1 1 62 VAL QG . 109 VAL QQG 1 1
1330 1 2 1 1 116 MET ME . 163 MET QE 1 1
1331 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1331 1 2 1 1 63 LEU H . 110 LEU H 1 1
1332 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1332 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1333 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1333 1 2 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1334 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1334 1 2 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1335 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1335 1 2 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1336 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1336 1 2 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1337 1 1 1 1 62 VAL MG1 . 109 VAL QG1 1 1
1337 1 2 1 1 77 LEU HG . 124 LEU HG 1 1
1338 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1338 1 2 1 1 63 LEU H . 110 LEU H 1 1
1339 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1339 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1340 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1340 1 2 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1341 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1341 1 2 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1342 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1342 1 2 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1343 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1343 1 2 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1344 1 1 1 1 62 VAL MG2 . 109 VAL QG2 1 1
1344 1 2 1 1 77 LEU HG . 124 LEU HG 1 1
1345 1 1 1 1 63 LEU H . 110 LEU H 1 1
1345 1 2 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1346 1 1 1 1 63 LEU H . 110 LEU H 1 1
1346 1 2 1 1 63 LEU QB . 110 LEU QB 1 1
1347 1 1 1 1 63 LEU H . 110 LEU H 1 1
1347 1 2 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1348 1 1 1 1 63 LEU H . 110 LEU H 1 1
1348 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1349 1 1 1 1 63 LEU H . 110 LEU H 1 1
1349 1 2 1 1 63 LEU HG . 110 LEU HG 1 1
1350 1 1 1 1 63 LEU H . 110 LEU H 1 1
1350 1 2 1 1 64 GLN H . 111 GLN H 1 1
1351 1 1 1 1 63 LEU H . 110 LEU H 1 1
1351 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1352 1 1 1 1 63 LEU H . 110 LEU H 1 1
1352 1 2 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1353 1 1 1 1 63 LEU H . 110 LEU H 1 1
1353 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1354 1 1 1 1 63 LEU H . 110 LEU H 1 1
1354 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1355 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1355 1 2 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1356 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1356 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1357 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1357 1 2 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1358 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1358 1 2 1 1 64 GLN H . 111 GLN H 1 1
1359 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1359 1 2 1 1 64 GLN HA . 111 GLN HA 1 1
1360 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1360 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1361 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1361 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1362 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1362 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1363 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1363 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1364 1 1 1 1 63 LEU HA . 110 LEU HA 1 1
1364 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1365 1 1 1 1 63 LEU QB . 110 LEU QB 1 1
1365 1 2 1 1 63 LEU QD . 110 LEU QQD 1 1
1366 1 1 1 1 63 LEU QB . 110 LEU QB 1 1
1366 1 2 1 1 64 GLN H . 111 GLN H 1 1
1367 1 1 1 1 63 LEU QB . 110 LEU QB 1 1
1367 1 2 1 1 76 TYR H . 123 TYR H 1 1
1368 1 1 1 1 63 LEU QB . 110 LEU QB 1 1
1368 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1369 1 1 1 1 63 LEU QB . 110 LEU QB 1 1
1369 1 2 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1370 1 1 1 1 63 LEU QB . 110 LEU QB 1 1
1370 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1371 1 1 1 1 63 LEU QB . 110 LEU QB 1 1
1371 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1372 1 1 1 1 63 LEU QB . 110 LEU QB 1 1
1372 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1373 1 1 1 1 63 LEU QB . 110 LEU QB 1 1
1373 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1374 1 1 1 1 63 LEU QB . 110 LEU QB 1 1
1374 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1375 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1375 1 2 1 1 64 GLN H . 111 GLN H 1 1
1376 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1376 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1377 1 1 1 1 63 LEU HB2 . 110 LEU HB2 1 1
1377 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1378 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1378 1 2 1 1 64 GLN H . 111 GLN H 1 1
1379 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1379 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1380 1 1 1 1 63 LEU HB3 . 110 LEU HB3 1 1
1380 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1381 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1381 1 2 1 1 64 GLN H . 111 GLN H 1 1
1382 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1382 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1383 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1383 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
1384 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1384 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1385 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1385 1 2 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1386 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1386 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1387 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1387 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1388 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1388 1 2 1 1 82 TYR HA . 129 TYR HA 1 1
1389 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1389 1 2 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1390 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1390 1 2 1 1 83 ASN H . 130 ASN H 1 1
1391 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1391 1 2 1 1 84 VAL HB . 131 VAL HB 1 1
1392 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1392 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1393 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1393 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
1394 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1394 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1395 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1395 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
1396 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1396 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1397 1 1 1 1 63 LEU QD . 110 LEU QQD 1 1
1397 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1398 1 1 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1398 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1399 1 1 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1399 1 2 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1400 1 1 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1400 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1401 1 1 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1401 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1402 1 1 1 1 63 LEU MD1 . 110 LEU QD1 1 1
1402 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1403 1 1 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1403 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1404 1 1 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1404 1 2 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1405 1 1 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1405 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1406 1 1 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1406 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1407 1 1 1 1 63 LEU MD2 . 110 LEU QD2 1 1
1407 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1408 1 1 1 1 63 LEU HG . 110 LEU HG 1 1
1408 1 2 1 1 64 GLN H . 111 GLN H 1 1
1409 1 1 1 1 63 LEU HG . 110 LEU HG 1 1
1409 1 2 1 1 64 GLN HA . 111 GLN HA 1 1
1410 1 1 1 1 64 GLN H . 111 GLN H 1 1
1410 1 2 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1411 1 1 1 1 64 GLN H . 111 GLN H 1 1
1411 1 2 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1412 1 1 1 1 64 GLN H . 111 GLN H 1 1
1412 1 2 1 1 65 ILE H . 112 ILE H 1 1
1413 1 1 1 1 64 GLN H . 111 GLN H 1 1
1413 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1414 1 1 1 1 64 GLN H . 111 GLN H 1 1
1414 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1415 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1415 1 2 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1416 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1416 1 2 1 1 64 GLN QG . 111 GLN QG 1 1
1417 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1417 1 2 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1418 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1418 1 2 1 1 65 ILE H . 112 ILE H 1 1
1419 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1419 1 2 1 1 65 ILE HB . 112 ILE HB 1 1
1420 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1420 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
1421 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1421 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1422 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1422 1 2 1 1 74 GLN H . 121 GLN H 1 1
1423 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1423 1 2 1 1 75 TRP HA . 122 TRP HA 1 1
1424 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1424 1 2 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1425 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1425 1 2 1 1 75 TRP HB3 . 122 TRP HB3 1 1
1426 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1426 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1427 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1427 1 2 1 1 76 TYR H . 123 TYR H 1 1
1428 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1428 1 2 1 1 116 MET ME . 163 MET QE 1 1
1429 1 1 1 1 64 GLN HA . 111 GLN HA 1 1
1429 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1430 1 1 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1430 1 2 1 1 75 TRP HA . 122 TRP HA 1 1
1431 1 1 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1431 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1432 1 1 1 1 64 GLN HB2 . 111 GLN HB2 1 1
1432 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1433 1 1 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1433 1 2 1 1 65 ILE H . 112 ILE H 1 1
1434 1 1 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1434 1 2 1 1 75 TRP HA . 122 TRP HA 1 1
1435 1 1 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1435 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1436 1 1 1 1 64 GLN HB3 . 111 GLN HB3 1 1
1436 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1437 1 1 1 1 64 GLN QE . 111 GLN QE2 1 1
1437 1 2 1 1 65 ILE HB . 112 ILE HB 1 1
1438 1 1 1 1 64 GLN QE . 111 GLN QE2 1 1
1438 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1439 1 1 1 1 64 GLN QE . 111 GLN QE2 1 1
1439 1 2 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1440 1 1 1 1 64 GLN QE . 111 GLN QE2 1 1
1440 1 2 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1441 1 1 1 1 64 GLN QE . 111 GLN QE2 1 1
1441 1 2 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1442 1 1 1 1 64 GLN QE . 111 GLN QE2 1 1
1442 1 2 1 1 74 GLN HG3 . 121 GLN HG3 1 1
1443 1 1 1 1 64 GLN QE . 111 GLN QE2 1 1
1443 1 2 1 1 116 MET ME . 163 MET QE 1 1
1444 1 1 1 1 64 GLN QE . 111 GLN QE2 1 1
1444 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1445 1 1 1 1 64 GLN HE21 . 111 GLN HE21 1 1
1445 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1446 1 1 1 1 64 GLN HE21 . 111 GLN HE21 1 1
1446 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1447 1 1 1 1 64 GLN HE22 . 111 GLN HE22 1 1
1447 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1448 1 1 1 1 64 GLN HE22 . 111 GLN HE22 1 1
1448 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1449 1 1 1 1 64 GLN QG . 111 GLN QG 1 1
1449 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1450 1 1 1 1 64 GLN QG . 111 GLN QG 1 1
1450 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1451 1 1 1 1 64 GLN QG . 111 GLN QG 1 1
1451 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1452 1 1 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1452 1 2 1 1 65 ILE H . 112 ILE H 1 1
1453 1 1 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1453 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1454 1 1 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1454 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1455 1 1 1 1 64 GLN HG2 . 111 GLN HG2 1 1
1455 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1456 1 1 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1456 1 2 1 1 65 ILE H . 112 ILE H 1 1
1457 1 1 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1457 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1458 1 1 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1458 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1459 1 1 1 1 64 GLN HG3 . 111 GLN HG3 1 1
1459 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1460 1 1 1 1 65 ILE H . 112 ILE H 1 1
1460 1 2 1 1 65 ILE HB . 112 ILE HB 1 1
1461 1 1 1 1 65 ILE H . 112 ILE H 1 1
1461 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
1462 1 1 1 1 65 ILE H . 112 ILE H 1 1
1462 1 2 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1463 1 1 1 1 65 ILE H . 112 ILE H 1 1
1463 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1464 1 1 1 1 65 ILE H . 112 ILE H 1 1
1464 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1465 1 1 1 1 65 ILE H . 112 ILE H 1 1
1465 1 2 1 1 74 GLN H . 121 GLN H 1 1
1466 1 1 1 1 65 ILE H . 112 ILE H 1 1
1466 1 2 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1467 1 1 1 1 65 ILE H . 112 ILE H 1 1
1467 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1468 1 1 1 1 65 ILE H . 112 ILE H 1 1
1468 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1469 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1469 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
1470 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1470 1 2 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1471 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1471 1 2 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1472 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1472 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1473 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1473 1 2 1 1 66 ALA H . 113 ALA H 1 1
1474 1 1 1 1 65 ILE HA . 112 ILE HA 1 1
1474 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1475 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1475 1 2 1 1 65 ILE MD . 112 ILE QD1 1 1
1476 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1476 1 2 1 1 66 ALA H . 113 ALA H 1 1
1477 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1477 1 2 1 1 74 GLN H . 121 GLN H 1 1
1478 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1478 1 2 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1479 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1479 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1480 1 1 1 1 65 ILE HB . 112 ILE HB 1 1
1480 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1481 1 1 1 1 65 ILE MD . 112 ILE QD1 1 1
1481 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1482 1 1 1 1 65 ILE MD . 112 ILE QD1 1 1
1482 1 2 1 1 66 ALA H . 113 ALA H 1 1
1483 1 1 1 1 65 ILE MD . 112 ILE QD1 1 1
1483 1 2 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1484 1 1 1 1 65 ILE MD . 112 ILE QD1 1 1
1484 1 2 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1485 1 1 1 1 65 ILE MD . 112 ILE QD1 1 1
1485 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1486 1 1 1 1 65 ILE MD . 112 ILE QD1 1 1
1486 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1487 1 1 1 1 65 ILE MD . 112 ILE QD1 1 1
1487 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1488 1 1 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1488 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1489 1 1 1 1 65 ILE HG12 . 112 ILE HG12 1 1
1489 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1490 1 1 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1490 1 2 1 1 65 ILE MG . 112 ILE QG2 1 1
1491 1 1 1 1 65 ILE HG13 . 112 ILE HG13 1 1
1491 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1492 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1492 1 2 1 1 66 ALA H . 113 ALA H 1 1
1493 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1493 1 2 1 1 66 ALA HA . 113 ALA HA 1 1
1494 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1494 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1495 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1495 1 2 1 1 67 GLU H . 114 GLU H 1 1
1496 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1496 1 2 1 1 67 GLU HA . 114 GLU HA 1 1
1497 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1497 1 2 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1498 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1498 1 2 1 1 74 GLN H . 121 GLN H 1 1
1499 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1499 1 2 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1500 1 1 1 1 65 ILE MG . 112 ILE QG2 1 1
1500 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1501 1 1 1 1 66 ALA H . 113 ALA H 1 1
1501 1 2 1 1 66 ALA MB . 113 ALA QB 1 1
1502 1 1 1 1 66 ALA H . 113 ALA H 1 1
1502 1 2 1 1 67 GLU H . 114 GLU H 1 1
1503 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1503 1 2 1 1 67 GLU H . 114 GLU H 1 1
1504 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1504 1 2 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1505 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1505 1 2 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1506 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1506 1 2 1 1 73 HIS HA . 120 HIST HA 1 1
1507 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1507 1 2 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1508 1 1 1 1 66 ALA HA . 113 ALA HA 1 1
1508 1 2 1 1 74 GLN H . 121 GLN H 1 1
1509 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1509 1 2 1 1 67 GLU H . 114 GLU H 1 1
1510 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1510 1 2 1 1 67 GLU HA . 114 GLU HA 1 1
1511 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1511 1 2 1 1 67 GLU QB . 114 GLU QB 1 1
1512 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1512 1 2 1 1 73 HIS HA . 120 HIST HA 1 1
1513 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1513 1 2 1 1 73 HIS HE1 . 120 HIST HE1 1 1
1514 1 1 1 1 66 ALA MB . 113 ALA QB 1 1
1514 1 2 1 1 74 GLN H . 121 GLN H 1 1
1515 1 1 1 1 67 GLU H . 114 GLU H 1 1
1515 1 2 1 1 67 GLU HB2 . 114 GLU HB2 1 1
1516 1 1 1 1 67 GLU H . 114 GLU H 1 1
1516 1 2 1 1 67 GLU QB . 114 GLU QB 1 1
1517 1 1 1 1 67 GLU H . 114 GLU H 1 1
1517 1 2 1 1 67 GLU HB3 . 114 GLU HB3 1 1
1518 1 1 1 1 67 GLU H . 114 GLU H 1 1
1518 1 2 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1519 1 1 1 1 67 GLU H . 114 GLU H 1 1
1519 1 2 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1520 1 1 1 1 67 GLU H . 114 GLU H 1 1
1520 1 2 1 1 72 TYR H . 119 TYR H 1 1
1521 1 1 1 1 67 GLU H . 114 GLU H 1 1
1521 1 2 1 1 72 TYR HB3 . 119 TYR HB3 1 1
1522 1 1 1 1 67 GLU H . 114 GLU H 1 1
1522 1 2 1 1 73 HIS HA . 120 HIST HA 1 1
1523 1 1 1 1 67 GLU H . 114 GLU H 1 1
1523 1 2 1 1 74 GLN H . 121 GLN H 1 1
1524 1 1 1 1 67 GLU HA . 114 GLU HA 1 1
1524 1 2 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1525 1 1 1 1 67 GLU HA . 114 GLU HA 1 1
1525 1 2 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1526 1 1 1 1 67 GLU QB . 114 GLU QB 1 1
1526 1 2 1 1 70 GLY H . 117 GLY H 1 1
1527 1 1 1 1 67 GLU QB . 114 GLU QB 1 1
1527 1 2 1 1 72 TYR H . 119 TYR H 1 1
1528 1 1 1 1 67 GLU QB . 114 GLU QB 1 1
1528 1 2 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1529 1 1 1 1 67 GLU HB2 . 114 GLU HB2 1 1
1529 1 2 1 1 70 GLY H . 117 GLY H 1 1
1530 1 1 1 1 67 GLU HB2 . 114 GLU HB2 1 1
1530 1 2 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1531 1 1 1 1 67 GLU HB3 . 114 GLU HB3 1 1
1531 1 2 1 1 70 GLY H . 117 GLY H 1 1
1532 1 1 1 1 67 GLU HB3 . 114 GLU HB3 1 1
1532 1 2 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1533 1 1 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1533 1 2 1 1 68 ASP H . 115 ASP H 1 1
1534 1 1 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1534 1 2 1 1 74 GLN HE21 . 121 GLN HE21 1 1
1535 1 1 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1535 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
1536 1 1 1 1 67 GLU HG2 . 114 GLU HG2 1 1
1536 1 2 1 1 74 GLN HE22 . 121 GLN HE22 1 1
1537 1 1 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1537 1 2 1 1 72 TYR H . 119 TYR H 1 1
1538 1 1 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1538 1 2 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1539 1 1 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1539 1 2 1 1 73 HIS H . 120 HIST H 1 1
1540 1 1 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1540 1 2 1 1 73 HIS HA . 120 HIST HA 1 1
1541 1 1 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1541 1 2 1 1 74 GLN HE21 . 121 GLN HE21 1 1
1542 1 1 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1542 1 2 1 1 74 GLN QE . 121 GLN QE2 1 1
1543 1 1 1 1 67 GLU HG3 . 114 GLU HG3 1 1
1543 1 2 1 1 74 GLN HE22 . 121 GLN HE22 1 1
1544 1 1 1 1 68 ASP HA . 115 ASP HA 1 1
1544 1 2 1 1 70 GLY H . 117 GLY H 1 1
1545 1 1 1 1 68 ASP QB . 115 ASP QB 1 1
1545 1 2 1 1 70 GLY H . 117 GLY H 1 1
1546 1 1 1 1 69 ASN H . 116 ASN H 1 1
1546 1 2 1 1 70 GLY H . 117 GLY H 1 1
1547 1 1 1 1 69 ASN QB . 116 ASN QB 1 1
1547 1 2 1 1 71 GLU H . 118 GLU H 1 1
1548 1 1 1 1 69 ASN QB . 116 ASN QB 1 1
1548 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1549 1 1 1 1 69 ASN HB2 . 116 ASN HB2 1 1
1549 1 2 1 1 70 GLY H . 117 GLY H 1 1
1550 1 1 1 1 69 ASN HB2 . 116 ASN HB2 1 1
1550 1 2 1 1 71 GLU H . 118 GLU H 1 1
1551 1 1 1 1 69 ASN HB3 . 116 ASN HB3 1 1
1551 1 2 1 1 70 GLY H . 117 GLY H 1 1
1552 1 1 1 1 69 ASN HB3 . 116 ASN HB3 1 1
1552 1 2 1 1 71 GLU H . 118 GLU H 1 1
1553 1 1 1 1 70 GLY H . 117 GLY H 1 1
1553 1 2 1 1 71 GLU H . 118 GLU H 1 1
1554 1 1 1 1 70 GLY H . 117 GLY H 1 1
1554 1 2 1 1 71 GLU QB . 118 GLU QB 1 1
1555 1 1 1 1 71 GLU H . 118 GLU H 1 1
1555 1 2 1 1 71 GLU QB . 118 GLU QB 1 1
1556 1 1 1 1 71 GLU H . 118 GLU H 1 1
1556 1 2 1 1 71 GLU HG2 . 118 GLU HG2 1 1
1557 1 1 1 1 71 GLU H . 118 GLU H 1 1
1557 1 2 1 1 71 GLU HG3 . 118 GLU HG3 1 1
1558 1 1 1 1 71 GLU H . 118 GLU H 1 1
1558 1 2 1 1 72 TYR H . 119 TYR H 1 1
1559 1 1 1 1 71 GLU H . 118 GLU H 1 1
1559 1 2 1 1 72 TYR HA . 119 TYR HA 1 1
1560 1 1 1 1 71 GLU H . 118 GLU H 1 1
1560 1 2 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1561 1 1 1 1 71 GLU H . 118 GLU H 1 1
1561 1 2 1 1 72 TYR HB3 . 119 TYR HB3 1 1
1562 1 1 1 1 71 GLU H . 118 GLU H 1 1
1562 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1563 1 1 1 1 71 GLU HA . 118 GLU HA 1 1
1563 1 2 1 1 71 GLU QG . 118 GLU QG 1 1
1564 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1564 1 2 1 1 72 TYR H . 119 TYR H 1 1
1565 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1565 1 2 1 1 72 TYR HA . 119 TYR HA 1 1
1566 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1566 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1567 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1567 1 2 1 1 72 TYR QE . 119 TYR QE 1 1
1568 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1568 1 2 1 1 117 LYS QE . 164 LYS QE 1 1
1569 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1569 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
1570 1 1 1 1 71 GLU QB . 118 GLU QB 1 1
1570 1 2 1 1 118 GLY H . 165 GLY H 1 1
1571 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1571 1 2 1 1 72 TYR H . 119 TYR H 1 1
1572 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1572 1 2 1 1 72 TYR HA . 119 TYR HA 1 1
1573 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1573 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1574 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1574 1 2 1 1 72 TYR QE . 119 TYR QE 1 1
1575 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1575 1 2 1 1 117 LYS QB . 164 LYS QB 1 1
1576 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1576 1 2 1 1 117 LYS QE . 164 LYS QE 1 1
1577 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1577 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
1578 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1578 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
1579 1 1 1 1 71 GLU QG . 118 GLU QG 1 1
1579 1 2 1 1 118 GLY H . 165 GLY H 1 1
1580 1 1 1 1 71 GLU HG2 . 118 GLU HG2 1 1
1580 1 2 1 1 72 TYR H . 119 TYR H 1 1
1581 1 1 1 1 71 GLU HG3 . 118 GLU HG3 1 1
1581 1 2 1 1 72 TYR H . 119 TYR H 1 1
1582 1 1 1 1 72 TYR H . 119 TYR H 1 1
1582 1 2 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1583 1 1 1 1 72 TYR H . 119 TYR H 1 1
1583 1 2 1 1 72 TYR HB3 . 119 TYR HB3 1 1
1584 1 1 1 1 72 TYR H . 119 TYR H 1 1
1584 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1585 1 1 1 1 72 TYR H . 119 TYR H 1 1
1585 1 2 1 1 73 HIS H . 120 HIST H 1 1
1586 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1586 1 2 1 1 72 TYR QD . 119 TYR QD 1 1
1587 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1587 1 2 1 1 73 HIS H . 120 HIST H 1 1
1588 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1588 1 2 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1589 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1589 1 2 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1590 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1590 1 2 1 1 117 LYS HA . 164 LYS HA 1 1
1591 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1591 1 2 1 1 117 LYS QB . 164 LYS QB 1 1
1592 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1592 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
1593 1 1 1 1 72 TYR HA . 119 TYR HA 1 1
1593 1 2 1 1 118 GLY H . 165 GLY H 1 1
1594 1 1 1 1 72 TYR HB2 . 119 TYR HB2 1 1
1594 1 2 1 1 73 HIS H . 120 HIST H 1 1
1595 1 1 1 1 72 TYR HB3 . 119 TYR HB3 1 1
1595 1 2 1 1 73 HIS H . 120 HIST H 1 1
1596 1 1 1 1 72 TYR HB3 . 119 TYR HB3 1 1
1596 1 2 1 1 115 ARG HE . 162 ARG HE 1 1
1597 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1597 1 2 1 1 73 HIS H . 120 HIST H 1 1
1598 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1598 1 2 1 1 115 ARG HA . 162 ARG HA 1 1
1599 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1599 1 2 1 1 115 ARG HB3 . 162 ARG HB3 1 1
1600 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1600 1 2 1 1 115 ARG HD2 . 162 ARG HD2 1 1
1601 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1601 1 2 1 1 115 ARG QD . 162 ARG QD 1 1
1602 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1602 1 2 1 1 115 ARG HD3 . 162 ARG HD3 1 1
1603 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1603 1 2 1 1 115 ARG HE . 162 ARG HE 1 1
1604 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1604 1 2 1 1 115 ARG HG2 . 162 ARG HG2 1 1
1605 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1605 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
1606 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1606 1 2 1 1 115 ARG HG3 . 162 ARG HG3 1 1
1607 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1607 1 2 1 1 117 LYS HA . 164 LYS HA 1 1
1608 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1608 1 2 1 1 117 LYS QB . 164 LYS QB 1 1
1609 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1609 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
1610 1 1 1 1 72 TYR QD . 119 TYR QD 1 1
1610 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
1611 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1611 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
1612 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1612 1 2 1 1 117 LYS HB2 . 164 LYS HB2 1 1
1613 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1613 1 2 1 1 117 LYS QB . 164 LYS QB 1 1
1614 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1614 1 2 1 1 117 LYS HB3 . 164 LYS HB3 1 1
1615 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1615 1 2 1 1 117 LYS QE . 164 LYS QE 1 1
1616 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1616 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
1617 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1617 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
1618 1 1 1 1 72 TYR QE . 119 TYR QE 1 1
1618 1 2 1 1 126 GLU QG . 173 GLU QG 1 1
1619 1 1 1 1 73 HIS H . 120 HIST H 1 1
1619 1 2 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1620 1 1 1 1 73 HIS H . 120 HIST H 1 1
1620 1 2 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1621 1 1 1 1 73 HIS H . 120 HIST H 1 1
1621 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
1622 1 1 1 1 73 HIS H . 120 HIST H 1 1
1622 1 2 1 1 117 LYS HA . 164 LYS HA 1 1
1623 1 1 1 1 73 HIS HA . 120 HIST HA 1 1
1623 1 2 1 1 74 GLN H . 121 GLN H 1 1
1624 1 1 1 1 73 HIS HA . 120 HIST HA 1 1
1624 1 2 1 1 116 MET ME . 163 MET QE 1 1
1625 1 1 1 1 73 HIS HA . 120 HIST HA 1 1
1625 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1626 1 1 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1626 1 2 1 1 116 MET H . 163 MET H 1 1
1627 1 1 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1627 1 2 1 1 116 MET ME . 163 MET QE 1 1
1628 1 1 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1628 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1629 1 1 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1629 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1630 1 1 1 1 73 HIS HB2 . 120 HIST HB2 1 1
1630 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1631 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1631 1 2 1 1 74 GLN H . 121 GLN H 1 1
1632 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1632 1 2 1 1 75 TRP HA . 122 TRP HA 1 1
1633 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1633 1 2 1 1 116 MET H . 163 MET H 1 1
1634 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1634 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
1635 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1635 1 2 1 1 116 MET ME . 163 MET QE 1 1
1636 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1636 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
1637 1 1 1 1 73 HIS HB3 . 120 HIST HB3 1 1
1637 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
1638 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1638 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
1639 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1639 1 2 1 1 117 LYS HA . 164 LYS HA 1 1
1640 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1640 1 2 1 1 118 GLY H . 165 GLY H 1 1
1641 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1641 1 2 1 1 119 GLY H . 166 GLY H 1 1
1642 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1642 1 2 1 1 119 GLY QA . 166 GLY QA 1 1
1643 1 1 1 1 73 HIS HD2 . 120 HIST HD2 1 1
1643 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1644 1 1 1 1 73 HIS HE1 . 120 HIST HE1 1 1
1644 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1645 1 1 1 1 74 GLN H . 121 GLN H 1 1
1645 1 2 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1646 1 1 1 1 74 GLN H . 121 GLN H 1 1
1646 1 2 1 1 74 GLN HG3 . 121 GLN HG3 1 1
1647 1 1 1 1 74 GLN H . 121 GLN H 1 1
1647 1 2 1 1 75 TRP H . 122 TRP H 1 1
1648 1 1 1 1 74 GLN H . 121 GLN H 1 1
1648 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1649 1 1 1 1 74 GLN H . 121 GLN H 1 1
1649 1 2 1 1 116 MET ME . 163 MET QE 1 1
1650 1 1 1 1 74 GLN HA . 121 GLN HA 1 1
1650 1 2 1 1 75 TRP H . 122 TRP H 1 1
1651 1 1 1 1 74 GLN HA . 121 GLN HA 1 1
1651 1 2 1 1 116 MET ME . 163 MET QE 1 1
1652 1 1 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1652 1 2 1 1 75 TRP H . 122 TRP H 1 1
1653 1 1 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1653 1 2 1 1 75 TRP HA . 122 TRP HA 1 1
1654 1 1 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1654 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1655 1 1 1 1 74 GLN HB2 . 121 GLN HB2 1 1
1655 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1656 1 1 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1656 1 2 1 1 75 TRP H . 122 TRP H 1 1
1657 1 1 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1657 1 2 1 1 75 TRP HA . 122 TRP HA 1 1
1658 1 1 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1658 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1659 1 1 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1659 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1660 1 1 1 1 74 GLN HB3 . 121 GLN HB3 1 1
1660 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
1661 1 1 1 1 74 GLN QE . 121 GLN QE2 1 1
1661 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
1662 1 1 1 1 74 GLN QE . 121 GLN QE2 1 1
1662 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
1663 1 1 1 1 74 GLN QE . 121 GLN QE2 1 1
1663 1 2 1 1 131 PHE HZ . 178 PHE HZ 1 1
1664 1 1 1 1 74 GLN HG2 . 121 GLN HG2 1 1
1664 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
1665 1 1 1 1 74 GLN HG2 . 121 GLN HG2 1 1
1665 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
1666 1 1 1 1 74 GLN HG2 . 121 GLN HG2 1 1
1666 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
1667 1 1 1 1 74 GLN HG2 . 121 GLN HG2 1 1
1667 1 2 1 1 115 ARG HB2 . 162 ARG HB2 1 1
1668 1 1 1 1 74 GLN HG3 . 121 GLN HG3 1 1
1668 1 2 1 1 113 PHE QE . 160 PHE QE 1 1
1669 1 1 1 1 74 GLN HG3 . 121 GLN HG3 1 1
1669 1 2 1 1 113 PHE HZ . 160 PHE HZ 1 1
1670 1 1 1 1 75 TRP H . 122 TRP H 1 1
1670 1 2 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1671 1 1 1 1 75 TRP H . 122 TRP H 1 1
1671 1 2 1 1 75 TRP HB3 . 122 TRP HB3 1 1
1672 1 1 1 1 75 TRP H . 122 TRP H 1 1
1672 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1673 1 1 1 1 75 TRP H . 122 TRP H 1 1
1673 1 2 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1674 1 1 1 1 75 TRP H . 122 TRP H 1 1
1674 1 2 1 1 76 TYR H . 123 TYR H 1 1
1675 1 1 1 1 75 TRP H . 122 TRP H 1 1
1675 1 2 1 1 113 PHE HA . 160 PHE HA 1 1
1676 1 1 1 1 75 TRP H . 122 TRP H 1 1
1676 1 2 1 1 114 GLN H . 161 GLN H 1 1
1677 1 1 1 1 75 TRP H . 122 TRP H 1 1
1677 1 2 1 1 114 GLN HA . 161 GLN HA 1 1
1678 1 1 1 1 75 TRP H . 122 TRP H 1 1
1678 1 2 1 1 116 MET ME . 163 MET QE 1 1
1679 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1679 1 2 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1680 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1680 1 2 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1681 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1681 1 2 1 1 76 TYR H . 123 TYR H 1 1
1682 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1682 1 2 1 1 76 TYR HA . 123 TYR HA 1 1
1683 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1683 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1684 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1684 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1685 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1685 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1686 1 1 1 1 75 TRP HA . 122 TRP HA 1 1
1686 1 2 1 1 116 MET ME . 163 MET QE 1 1
1687 1 1 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1687 1 2 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1688 1 1 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1688 1 2 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1689 1 1 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1689 1 2 1 1 76 TYR H . 123 TYR H 1 1
1690 1 1 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1690 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1691 1 1 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1691 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1692 1 1 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1692 1 2 1 1 114 GLN H . 161 GLN H 1 1
1693 1 1 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1693 1 2 1 1 114 GLN HB3 . 161 GLN HB3 1 1
1694 1 1 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1694 1 2 1 1 116 MET ME . 163 MET QE 1 1
1695 1 1 1 1 75 TRP HB2 . 122 TRP HB2 1 1
1695 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1696 1 1 1 1 75 TRP HB3 . 122 TRP HB3 1 1
1696 1 2 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1697 1 1 1 1 75 TRP HB3 . 122 TRP HB3 1 1
1697 1 2 1 1 76 TYR H . 123 TYR H 1 1
1698 1 1 1 1 75 TRP HB3 . 122 TRP HB3 1 1
1698 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1699 1 1 1 1 75 TRP HB3 . 122 TRP HB3 1 1
1699 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1700 1 1 1 1 75 TRP HB3 . 122 TRP HB3 1 1
1700 1 2 1 1 114 GLN HB3 . 161 GLN HB3 1 1
1701 1 1 1 1 75 TRP HB3 . 122 TRP HB3 1 1
1701 1 2 1 1 116 MET ME . 163 MET QE 1 1
1702 1 1 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1702 1 2 1 1 76 TYR H . 123 TYR H 1 1
1703 1 1 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1703 1 2 1 1 116 MET ME . 163 MET QE 1 1
1704 1 1 1 1 75 TRP HD1 . 122 TRP HD1 1 1
1704 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1705 1 1 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1705 1 2 1 1 116 MET ME . 163 MET QE 1 1
1706 1 1 1 1 75 TRP HE1 . 122 TRP HE1 1 1
1706 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1707 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1707 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1708 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1708 1 2 1 1 112 HIS HE2 . 159 HIST HE2 1 1
1709 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1709 1 2 1 1 114 GLN H . 161 GLN H 1 1
1710 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1710 1 2 1 1 114 GLN HE21 . 161 GLN HE21 1 1
1711 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1711 1 2 1 1 114 GLN QE . 161 GLN QE2 1 1
1712 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1712 1 2 1 1 114 GLN HE22 . 161 GLN HE22 1 1
1713 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1713 1 2 1 1 114 GLN QG . 161 GLN QG 1 1
1714 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1714 1 2 1 1 116 MET ME . 163 MET QE 1 1
1715 1 1 1 1 75 TRP HE3 . 122 TRP HE3 1 1
1715 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1716 1 1 1 1 75 TRP HH2 . 122 TRP HH2 1 1
1716 1 2 1 1 120 VAL HB . 167 VAL HB 1 1
1717 1 1 1 1 75 TRP HH2 . 122 TRP HH2 1 1
1717 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1718 1 1 1 1 75 TRP HH2 . 122 TRP HH2 1 1
1718 1 2 1 1 121 GLY HA2 . 168 GLY HA2 1 1
1719 1 1 1 1 75 TRP HH2 . 122 TRP HH2 1 1
1719 1 2 1 1 121 GLY HA3 . 168 GLY HA3 1 1
1720 1 1 1 1 75 TRP HZ2 . 122 TRP HZ2 1 1
1720 1 2 1 1 120 VAL HB . 167 VAL HB 1 1
1721 1 1 1 1 75 TRP HZ2 . 122 TRP HZ2 1 1
1721 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1722 1 1 1 1 75 TRP HZ2 . 122 TRP HZ2 1 1
1722 1 2 1 1 121 GLY HA2 . 168 GLY HA2 1 1
1723 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1723 1 2 1 1 114 GLN HE21 . 161 GLN HE21 1 1
1724 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1724 1 2 1 1 114 GLN QE . 161 GLN QE2 1 1
1725 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1725 1 2 1 1 114 GLN HE22 . 161 GLN HE22 1 1
1726 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1726 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
1727 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1727 1 2 1 1 121 GLY HA2 . 168 GLY HA2 1 1
1728 1 1 1 1 75 TRP HZ3 . 122 TRP HZ3 1 1
1728 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
1729 1 1 1 1 76 TYR H . 123 TYR H 1 1
1729 1 2 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1730 1 1 1 1 76 TYR H . 123 TYR H 1 1
1730 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1731 1 1 1 1 76 TYR H . 123 TYR H 1 1
1731 1 2 1 1 76 TYR QE . 123 TYR QE 1 1
1732 1 1 1 1 76 TYR H . 123 TYR H 1 1
1732 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1733 1 1 1 1 76 TYR H . 123 TYR H 1 1
1733 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1734 1 1 1 1 76 TYR H . 123 TYR H 1 1
1734 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1735 1 1 1 1 76 TYR H . 123 TYR H 1 1
1735 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1736 1 1 1 1 76 TYR H . 123 TYR H 1 1
1736 1 2 1 1 116 MET ME . 163 MET QE 1 1
1737 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1737 1 2 1 1 76 TYR QD . 123 TYR QD 1 1
1738 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1738 1 2 1 1 77 LEU H . 124 LEU H 1 1
1739 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1739 1 2 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1740 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1740 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1741 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1741 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1742 1 1 1 1 76 TYR HA . 123 TYR HA 1 1
1742 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1743 1 1 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1743 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1744 1 1 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1744 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1745 1 1 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1745 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1746 1 1 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1746 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1747 1 1 1 1 76 TYR HB2 . 123 TYR HB2 1 1
1747 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1748 1 1 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1748 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1749 1 1 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1749 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1750 1 1 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1750 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1751 1 1 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1751 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1752 1 1 1 1 76 TYR HB3 . 123 TYR HB3 1 1
1752 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1753 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1753 1 2 1 1 77 LEU H . 124 LEU H 1 1
1754 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1754 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1755 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1755 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1756 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1756 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1757 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1757 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1758 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1758 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
1759 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1759 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1760 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1760 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
1761 1 1 1 1 76 TYR QD . 123 TYR QD 1 1
1761 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
1762 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1762 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1763 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1763 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1764 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1764 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
1765 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1765 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
1766 1 1 1 1 76 TYR QE . 123 TYR QE 1 1
1766 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
1767 1 1 1 1 77 LEU H . 124 LEU H 1 1
1767 1 2 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1768 1 1 1 1 77 LEU H . 124 LEU H 1 1
1768 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1769 1 1 1 1 77 LEU H . 124 LEU H 1 1
1769 1 2 1 1 111 LEU HA . 158 LEU HA 1 1
1770 1 1 1 1 77 LEU H . 124 LEU H 1 1
1770 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1771 1 1 1 1 77 LEU H . 124 LEU H 1 1
1771 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1772 1 1 1 1 77 LEU H . 124 LEU H 1 1
1772 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1773 1 1 1 1 77 LEU H . 124 LEU H 1 1
1773 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1774 1 1 1 1 77 LEU H . 124 LEU H 1 1
1774 1 2 1 1 113 PHE HA . 160 PHE HA 1 1
1775 1 1 1 1 77 LEU HA . 124 LEU HA 1 1
1775 1 2 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1776 1 1 1 1 77 LEU HA . 124 LEU HA 1 1
1776 1 2 1 1 77 LEU QD . 124 LEU QQD 1 1
1777 1 1 1 1 77 LEU HA . 124 LEU HA 1 1
1777 1 2 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1778 1 1 1 1 77 LEU HA . 124 LEU HA 1 1
1778 1 2 1 1 78 HIS H . 125 HIS H 1 1
1779 1 1 1 1 77 LEU HA . 124 LEU HA 1 1
1779 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1780 1 1 1 1 77 LEU HA . 124 LEU HA 1 1
1780 1 2 1 1 79 LEU HG . 126 LEU HG 1 1
1781 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1781 1 2 1 1 78 HIS H . 125 HIS H 1 1
1782 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1782 1 2 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1783 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1783 1 2 1 1 112 HIS H . 159 HIST H 1 1
1784 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1784 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
1785 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1785 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1786 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1786 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1787 1 1 1 1 77 LEU HB2 . 124 LEU HB2 1 1
1787 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1788 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1788 1 2 1 1 78 HIS H . 125 HIS H 1 1
1789 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1789 1 2 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1790 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1790 1 2 1 1 112 HIS H . 159 HIST H 1 1
1791 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1791 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1792 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1792 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1793 1 1 1 1 77 LEU HB3 . 124 LEU HB3 1 1
1793 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1794 1 1 1 1 77 LEU QD . 124 LEU QQD 1 1
1794 1 2 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1795 1 1 1 1 77 LEU QD . 124 LEU QQD 1 1
1795 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
1796 1 1 1 1 77 LEU QD . 124 LEU QQD 1 1
1796 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1797 1 1 1 1 77 LEU QD . 124 LEU QQD 1 1
1797 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1798 1 1 1 1 77 LEU QD . 124 LEU QQD 1 1
1798 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1799 1 1 1 1 77 LEU QD . 124 LEU QQD 1 1
1799 1 2 1 1 114 GLN HB2 . 161 GLN HB2 1 1
1800 1 1 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1800 1 2 1 1 78 HIS H . 125 HIS H 1 1
1801 1 1 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1801 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1802 1 1 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1802 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1803 1 1 1 1 77 LEU MD1 . 124 LEU QD1 1 1
1803 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1804 1 1 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1804 1 2 1 1 78 HIS H . 125 HIS H 1 1
1805 1 1 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1805 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1806 1 1 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1806 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1807 1 1 1 1 77 LEU MD2 . 124 LEU QD2 1 1
1807 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
1808 1 1 1 1 77 LEU HG . 124 LEU HG 1 1
1808 1 2 1 1 78 HIS H . 125 HIS H 1 1
1809 1 1 1 1 78 HIS H . 125 HIS H 1 1
1809 1 2 1 1 79 LEU HG . 126 LEU HG 1 1
1810 1 1 1 1 78 HIS HB2 . 125 HIS HB2 1 1
1810 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
1811 1 1 1 1 78 HIS HB3 . 125 HIS HB3 1 1
1811 1 2 1 1 101 ASN HA . 148 ASN HA 1 1
1812 1 1 1 1 78 HIS HB3 . 125 HIS HB3 1 1
1812 1 2 1 1 102 THR H . 149 THR H 1 1
1813 1 1 1 1 78 HIS HB3 . 125 HIS HB3 1 1
1813 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
1814 1 1 1 1 78 HIS HB3 . 125 HIS HB3 1 1
1814 1 2 1 1 110 HIS H . 157 HIS H 1 1
1815 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1815 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
1816 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1816 1 2 1 1 111 LEU HA . 158 LEU HA 1 1
1817 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1817 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1818 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1818 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
1819 1 1 1 1 78 HIS HD2 . 125 HIS HD2 1 1
1819 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
1820 1 1 1 1 79 LEU H . 126 LEU H 1 1
1820 1 2 1 1 79 LEU HB2 . 126 LEU HB2 1 1
1821 1 1 1 1 79 LEU H . 126 LEU H 1 1
1821 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1822 1 1 1 1 79 LEU H . 126 LEU H 1 1
1822 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1823 1 1 1 1 79 LEU H . 126 LEU H 1 1
1823 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1824 1 1 1 1 79 LEU H . 126 LEU H 1 1
1824 1 2 1 1 79 LEU HG . 126 LEU HG 1 1
1825 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1825 1 2 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1826 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1826 1 2 1 1 79 LEU QD . 126 LEU QQD 1 1
1827 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1827 1 2 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1828 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1828 1 2 1 1 79 LEU HG . 126 LEU HG 1 1
1829 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1829 1 2 1 1 80 ASP H . 127 ASP H 1 1
1830 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1830 1 2 1 1 81 LYS H . 128 LYS H 1 1
1831 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1831 1 2 1 1 99 SER HA . 146 SER HA 1 1
1832 1 1 1 1 79 LEU HA . 126 LEU HA 1 1
1832 1 2 1 1 100 GLY H . 147 GLY H 1 1
1833 1 1 1 1 79 LEU HB2 . 126 LEU HB2 1 1
1833 1 2 1 1 80 ASP H . 127 ASP H 1 1
1834 1 1 1 1 79 LEU HB2 . 126 LEU HB2 1 1
1834 1 2 1 1 81 LYS H . 128 LYS H 1 1
1835 1 1 1 1 79 LEU HB2 . 126 LEU HB2 1 1
1835 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1836 1 1 1 1 79 LEU HB3 . 126 LEU HB3 1 1
1836 1 2 1 1 80 ASP H . 127 ASP H 1 1
1837 1 1 1 1 79 LEU HB3 . 126 LEU HB3 1 1
1837 1 2 1 1 81 LYS H . 128 LYS H 1 1
1838 1 1 1 1 79 LEU HB3 . 126 LEU HB3 1 1
1838 1 2 1 1 98 TYR H . 145 TYR H 1 1
1839 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1839 1 2 1 1 80 ASP H . 127 ASP H 1 1
1840 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1840 1 2 1 1 81 LYS H . 128 LYS H 1 1
1841 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1841 1 2 1 1 82 TYR HA . 129 TYR HA 1 1
1842 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1842 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1843 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1843 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1844 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1844 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1845 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1845 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1846 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1846 1 2 1 1 98 TYR H . 145 TYR H 1 1
1847 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1847 1 2 1 1 99 SER H . 146 SER H 1 1
1848 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1848 1 2 1 1 99 SER HA . 146 SER HA 1 1
1849 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1849 1 2 1 1 100 GLY H . 147 GLY H 1 1
1850 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1850 1 2 1 1 111 LEU HA . 158 LEU HA 1 1
1851 1 1 1 1 79 LEU QD . 126 LEU QQD 1 1
1851 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
1852 1 1 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1852 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1853 1 1 1 1 79 LEU MD1 . 126 LEU QD1 1 1
1853 1 2 1 1 98 TYR H . 145 TYR H 1 1
1854 1 1 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1854 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1855 1 1 1 1 79 LEU MD2 . 126 LEU QD2 1 1
1855 1 2 1 1 98 TYR H . 145 TYR H 1 1
1856 1 1 1 1 79 LEU HG . 126 LEU HG 1 1
1856 1 2 1 1 80 ASP H . 127 ASP H 1 1
1857 1 1 1 1 79 LEU HG . 126 LEU HG 1 1
1857 1 2 1 1 100 GLY H . 147 GLY H 1 1
1858 1 1 1 1 80 ASP H . 127 ASP H 1 1
1858 1 2 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1859 1 1 1 1 80 ASP H . 127 ASP H 1 1
1859 1 2 1 1 80 ASP HB3 . 127 ASP HB3 1 1
1860 1 1 1 1 80 ASP H . 127 ASP H 1 1
1860 1 2 1 1 81 LYS H . 128 LYS H 1 1
1861 1 1 1 1 80 ASP H . 127 ASP H 1 1
1861 1 2 1 1 81 LYS QB . 128 LYS QB 1 1
1862 1 1 1 1 80 ASP H . 127 ASP H 1 1
1862 1 2 1 1 81 LYS QG . 128 LYS QG 1 1
1863 1 1 1 1 80 ASP H . 127 ASP H 1 1
1863 1 2 1 1 99 SER HA . 146 SER HA 1 1
1864 1 1 1 1 80 ASP H . 127 ASP H 1 1
1864 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
1865 1 1 1 1 80 ASP H . 127 ASP H 1 1
1865 1 2 1 1 102 THR MG . 149 THR QG2 1 1
1866 1 1 1 1 80 ASP HA . 127 ASP HA 1 1
1866 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
1867 1 1 1 1 80 ASP HA . 127 ASP HA 1 1
1867 1 2 1 1 102 THR MG . 149 THR QG2 1 1
1868 1 1 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1868 1 2 1 1 81 LYS H . 128 LYS H 1 1
1869 1 1 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1869 1 2 1 1 81 LYS HA . 128 LYS HA 1 1
1870 1 1 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1870 1 2 1 1 81 LYS QB . 128 LYS QB 1 1
1871 1 1 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1871 1 2 1 1 98 TYR H . 145 TYR H 1 1
1872 1 1 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1872 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
1873 1 1 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1873 1 2 1 1 100 GLY HA2 . 147 GLY HA2 1 1
1874 1 1 1 1 80 ASP HB2 . 127 ASP HB2 1 1
1874 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
1875 1 1 1 1 80 ASP HB3 . 127 ASP HB3 1 1
1875 1 2 1 1 81 LYS H . 128 LYS H 1 1
1876 1 1 1 1 80 ASP HB3 . 127 ASP HB3 1 1
1876 1 2 1 1 81 LYS HA . 128 LYS HA 1 1
1877 1 1 1 1 80 ASP HB3 . 127 ASP HB3 1 1
1877 1 2 1 1 81 LYS QB . 128 LYS QB 1 1
1878 1 1 1 1 80 ASP HB3 . 127 ASP HB3 1 1
1878 1 2 1 1 98 TYR H . 145 TYR H 1 1
1879 1 1 1 1 80 ASP HB3 . 127 ASP HB3 1 1
1879 1 2 1 1 100 GLY HA3 . 147 GLY HA3 1 1
1880 1 1 1 1 81 LYS H . 128 LYS H 1 1
1880 1 2 1 1 81 LYS QB . 128 LYS QB 1 1
1881 1 1 1 1 81 LYS H . 128 LYS H 1 1
1881 1 2 1 1 81 LYS QG . 128 LYS QG 1 1
1882 1 1 1 1 81 LYS H . 128 LYS H 1 1
1882 1 2 1 1 82 TYR H . 129 TYR H 1 1
1883 1 1 1 1 81 LYS H . 128 LYS H 1 1
1883 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1884 1 1 1 1 81 LYS H . 128 LYS H 1 1
1884 1 2 1 1 98 TYR H . 145 TYR H 1 1
1885 1 1 1 1 81 LYS H . 128 LYS H 1 1
1885 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
1886 1 1 1 1 81 LYS H . 128 LYS H 1 1
1886 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
1887 1 1 1 1 81 LYS HA . 128 LYS HA 1 1
1887 1 2 1 1 81 LYS QD . 128 LYS QD 1 1
1888 1 1 1 1 81 LYS HA . 128 LYS HA 1 1
1888 1 2 1 1 81 LYS QG . 128 LYS QG 1 1
1889 1 1 1 1 81 LYS HA . 128 LYS HA 1 1
1889 1 2 1 1 82 TYR H . 129 TYR H 1 1
1890 1 1 1 1 81 LYS HA . 128 LYS HA 1 1
1890 1 2 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1891 1 1 1 1 81 LYS QB . 128 LYS QB 1 1
1891 1 2 1 1 82 TYR H . 129 TYR H 1 1
1892 1 1 1 1 81 LYS QB . 128 LYS QB 1 1
1892 1 2 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1893 1 1 1 1 81 LYS QB . 128 LYS QB 1 1
1893 1 2 1 1 98 TYR H . 145 TYR H 1 1
1894 1 1 1 1 81 LYS QB . 128 LYS QB 1 1
1894 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
1895 1 1 1 1 81 LYS QB . 128 LYS QB 1 1
1895 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
1896 1 1 1 1 81 LYS QD . 128 LYS QD 1 1
1896 1 2 1 1 82 TYR H . 129 TYR H 1 1
1897 1 1 1 1 81 LYS QD . 128 LYS QD 1 1
1897 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
1898 1 1 1 1 81 LYS QE . 128 LYS QE 1 1
1898 1 2 1 1 81 LYS QG . 128 LYS QG 1 1
1899 1 1 1 1 81 LYS QG . 128 LYS QG 1 1
1899 1 2 1 1 82 TYR H . 129 TYR H 1 1
1900 1 1 1 1 81 LYS QG . 128 LYS QG 1 1
1900 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
1901 1 1 1 1 82 TYR H . 129 TYR H 1 1
1901 1 2 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1902 1 1 1 1 82 TYR H . 129 TYR H 1 1
1902 1 2 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1903 1 1 1 1 82 TYR H . 129 TYR H 1 1
1903 1 2 1 1 82 TYR QD . 129 TYR QD 1 1
1904 1 1 1 1 82 TYR H . 129 TYR H 1 1
1904 1 2 1 1 82 TYR QE . 129 TYR QE 1 1
1905 1 1 1 1 82 TYR HA . 129 TYR HA 1 1
1905 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1906 1 1 1 1 82 TYR HA . 129 TYR HA 1 1
1906 1 2 1 1 98 TYR H . 145 TYR H 1 1
1907 1 1 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1907 1 2 1 1 83 ASN H . 130 ASN H 1 1
1908 1 1 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1908 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1909 1 1 1 1 82 TYR HB2 . 129 TYR HB2 1 1
1909 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1910 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1910 1 2 1 1 83 ASN H . 130 ASN H 1 1
1911 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1911 1 2 1 1 83 ASN HA . 130 ASN HA 1 1
1912 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1912 1 2 1 1 84 VAL H . 131 VAL H 1 1
1913 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1913 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1914 1 1 1 1 82 TYR HB3 . 129 TYR HB3 1 1
1914 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1915 1 1 1 1 82 TYR QD . 129 TYR QD 1 1
1915 1 2 1 1 83 ASN H . 130 ASN H 1 1
1916 1 1 1 1 82 TYR QD . 129 TYR QD 1 1
1916 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1917 1 1 1 1 82 TYR QD . 129 TYR QD 1 1
1917 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1918 1 1 1 1 82 TYR QE . 129 TYR QE 1 1
1918 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1919 1 1 1 1 83 ASN H . 130 ASN H 1 1
1919 1 2 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1920 1 1 1 1 83 ASN H . 130 ASN H 1 1
1920 1 2 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1921 1 1 1 1 83 ASN H . 130 ASN H 1 1
1921 1 2 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1922 1 1 1 1 83 ASN H . 130 ASN H 1 1
1922 1 2 1 1 84 VAL H . 131 VAL H 1 1
1923 1 1 1 1 83 ASN H . 130 ASN H 1 1
1923 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1924 1 1 1 1 83 ASN H . 130 ASN H 1 1
1924 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
1925 1 1 1 1 83 ASN H . 130 ASN H 1 1
1925 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
1926 1 1 1 1 83 ASN H . 130 ASN H 1 1
1926 1 2 1 1 97 ALA H . 144 ALA H 1 1
1927 1 1 1 1 83 ASN H . 130 ASN H 1 1
1927 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1928 1 1 1 1 83 ASN H . 130 ASN H 1 1
1928 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1929 1 1 1 1 83 ASN H . 130 ASN H 1 1
1929 1 2 1 1 98 TYR H . 145 TYR H 1 1
1930 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1930 1 2 1 1 84 VAL H . 131 VAL H 1 1
1931 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1931 1 2 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1932 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1932 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1933 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1933 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
1934 1 1 1 1 83 ASN HA . 130 ASN HA 1 1
1934 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
1935 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1935 1 2 1 1 84 VAL H . 131 VAL H 1 1
1936 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1936 1 2 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1937 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1937 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
1938 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1938 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1939 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1939 1 2 1 1 97 ALA H . 144 ALA H 1 1
1940 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1940 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1941 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1941 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1942 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1942 1 2 1 1 98 TYR H . 145 TYR H 1 1
1943 1 1 1 1 83 ASN HB2 . 130 ASN HB2 1 1
1943 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
1944 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1944 1 2 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1945 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1945 1 2 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1946 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1946 1 2 1 1 84 VAL H . 131 VAL H 1 1
1947 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1947 1 2 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1948 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1948 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1949 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1949 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
1950 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1950 1 2 1 1 96 ILE H . 143 ILE H 1 1
1951 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1951 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1952 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1952 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
1953 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1953 1 2 1 1 97 ALA H . 144 ALA H 1 1
1954 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1954 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1955 1 1 1 1 83 ASN HB3 . 130 ASN HB3 1 1
1955 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1956 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1956 1 2 1 1 95 ILE H . 142 ILE H 1 1
1957 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1957 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
1958 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1958 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
1959 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1959 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1960 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1960 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
1961 1 1 1 1 83 ASN HD21 . 130 ASN HD21 1 1
1961 1 2 1 1 97 ALA H . 144 ALA H 1 1
1962 1 1 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1962 1 2 1 1 95 ILE H . 142 ILE H 1 1
1963 1 1 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1963 1 2 1 1 95 ILE HB . 142 ILE HB 1 1
1964 1 1 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1964 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
1965 1 1 1 1 83 ASN HD22 . 130 ASN HD22 1 1
1965 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
1966 1 1 1 1 84 VAL H . 131 VAL H 1 1
1966 1 2 1 1 84 VAL HB . 131 VAL HB 1 1
1967 1 1 1 1 84 VAL H . 131 VAL H 1 1
1967 1 2 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1968 1 1 1 1 84 VAL H . 131 VAL H 1 1
1968 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1969 1 1 1 1 84 VAL H . 131 VAL H 1 1
1969 1 2 1 1 85 LYS H . 132 LYS H 1 1
1970 1 1 1 1 84 VAL H . 131 VAL H 1 1
1970 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1971 1 1 1 1 84 VAL H . 131 VAL H 1 1
1971 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
1972 1 1 1 1 84 VAL H . 131 VAL H 1 1
1972 1 2 1 1 97 ALA H . 144 ALA H 1 1
1973 1 1 1 1 84 VAL H . 131 VAL H 1 1
1973 1 2 1 1 97 ALA HA . 144 ALA HA 1 1
1974 1 1 1 1 84 VAL H . 131 VAL H 1 1
1974 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1975 1 1 1 1 84 VAL HA . 131 VAL HA 1 1
1975 1 2 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1976 1 1 1 1 84 VAL HA . 131 VAL HA 1 1
1976 1 2 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1977 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1977 1 2 1 1 85 LYS H . 132 LYS H 1 1
1978 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1978 1 2 1 1 85 LYS HA . 132 LYS HA 1 1
1979 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1979 1 2 1 1 85 LYS QG . 132 LYS QG 1 1
1980 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1980 1 2 1 1 88 ASP H . 135 ASP H 1 1
1981 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1981 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
1982 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1982 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
1983 1 1 1 1 84 VAL HB . 131 VAL HB 1 1
1983 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
1984 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1984 1 2 1 1 85 LYS H . 132 LYS H 1 1
1985 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1985 1 2 1 1 88 ASP HB2 . 135 ASP HB2 1 1
1986 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1986 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
1987 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1987 1 2 1 1 88 ASP HB3 . 135 ASP HB3 1 1
1988 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1988 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1989 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1989 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
1990 1 1 1 1 84 VAL MG1 . 131 VAL QG1 1 1
1990 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1991 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1991 1 2 1 1 85 LYS H . 132 LYS H 1 1
1992 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1992 1 2 1 1 85 LYS HA . 132 LYS HA 1 1
1993 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1993 1 2 1 1 86 VAL H . 133 VAL H 1 1
1994 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1994 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
1995 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1995 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
1996 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1996 1 2 1 1 96 ILE HB . 143 ILE HB 1 1
1997 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1997 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
1998 1 1 1 1 84 VAL MG2 . 131 VAL QG2 1 1
1998 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
1999 1 1 1 1 85 LYS H . 132 LYS H 1 1
1999 1 2 1 1 85 LYS QB . 132 LYS QB 1 1
2000 1 1 1 1 85 LYS H . 132 LYS H 1 1
2000 1 2 1 1 85 LYS QD . 132 LYS QD 1 1
2001 1 1 1 1 85 LYS H . 132 LYS H 1 1
2001 1 2 1 1 85 LYS QE . 132 LYS QE 1 1
2002 1 1 1 1 85 LYS H . 132 LYS H 1 1
2002 1 2 1 1 85 LYS HG2 . 132 LYS HG2 1 1
2003 1 1 1 1 85 LYS H . 132 LYS H 1 1
2003 1 2 1 1 85 LYS HG3 . 132 LYS HG3 1 1
2004 1 1 1 1 85 LYS H . 132 LYS H 1 1
2004 1 2 1 1 86 VAL H . 133 VAL H 1 1
2005 1 1 1 1 85 LYS H . 132 LYS H 1 1
2005 1 2 1 1 88 ASP H . 135 ASP H 1 1
2006 1 1 1 1 85 LYS H . 132 LYS H 1 1
2006 1 2 1 1 88 ASP HB2 . 135 ASP HB2 1 1
2007 1 1 1 1 85 LYS H . 132 LYS H 1 1
2007 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
2008 1 1 1 1 85 LYS H . 132 LYS H 1 1
2008 1 2 1 1 88 ASP HB3 . 135 ASP HB3 1 1
2009 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
2009 1 2 1 1 85 LYS QD . 132 LYS QD 1 1
2010 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
2010 1 2 1 1 85 LYS HG2 . 132 LYS HG2 1 1
2011 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
2011 1 2 1 1 85 LYS QG . 132 LYS QG 1 1
2012 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
2012 1 2 1 1 85 LYS HG3 . 132 LYS HG3 1 1
2013 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
2013 1 2 1 1 86 VAL H . 133 VAL H 1 1
2014 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
2014 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
2015 1 1 1 1 85 LYS HA . 132 LYS HA 1 1
2015 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
2016 1 1 1 1 85 LYS QB . 132 LYS QB 1 1
2016 1 2 1 1 86 VAL H . 133 VAL H 1 1
2017 1 1 1 1 85 LYS QB . 132 LYS QB 1 1
2017 1 2 1 1 86 VAL HA . 133 VAL HA 1 1
2018 1 1 1 1 85 LYS QD . 132 LYS QD 1 1
2018 1 2 1 1 86 VAL H . 133 VAL H 1 1
2019 1 1 1 1 85 LYS QE . 132 LYS QE 1 1
2019 1 2 1 1 85 LYS QG . 132 LYS QG 1 1
2020 1 1 1 1 85 LYS QG . 132 LYS QG 1 1
2020 1 2 1 1 86 VAL H . 133 VAL H 1 1
2021 1 1 1 1 86 VAL H . 133 VAL H 1 1
2021 1 2 1 1 86 VAL HB . 133 VAL HB 1 1
2022 1 1 1 1 86 VAL H . 133 VAL H 1 1
2022 1 2 1 1 86 VAL MG1 . 133 VAL QG1 1 1
2023 1 1 1 1 86 VAL H . 133 VAL H 1 1
2023 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
2024 1 1 1 1 86 VAL H . 133 VAL H 1 1
2024 1 2 1 1 86 VAL MG2 . 133 VAL QG2 1 1
2025 1 1 1 1 86 VAL H . 133 VAL H 1 1
2025 1 2 1 1 87 GLY H . 134 GLY H 1 1
2026 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
2026 1 2 1 1 86 VAL MG1 . 133 VAL QG1 1 1
2027 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
2027 1 2 1 1 86 VAL QG . 133 VAL QQG 1 1
2028 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
2028 1 2 1 1 86 VAL MG2 . 133 VAL QG2 1 1
2029 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
2029 1 2 1 1 87 GLY H . 134 GLY H 1 1
2030 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
2030 1 2 1 1 87 GLY HA2 . 134 GLY HA2 1 1
2031 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
2031 1 2 1 1 87 GLY QA . 134 GLY QA 1 1
2032 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
2032 1 2 1 1 87 GLY HA3 . 134 GLY HA3 1 1
2033 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
2033 1 2 1 1 88 ASP H . 135 ASP H 1 1
2034 1 1 1 1 86 VAL HA . 133 VAL HA 1 1
2034 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
2035 1 1 1 1 86 VAL HB . 133 VAL HB 1 1
2035 1 2 1 1 87 GLY H . 134 GLY H 1 1
2036 1 1 1 1 86 VAL QG . 133 VAL QQG 1 1
2036 1 2 1 1 87 GLY H . 134 GLY H 1 1
2037 1 1 1 1 86 VAL QG . 133 VAL QQG 1 1
2037 1 2 1 1 87 GLY QA . 134 GLY QA 1 1
2038 1 1 1 1 86 VAL MG1 . 133 VAL QG1 1 1
2038 1 2 1 1 87 GLY H . 134 GLY H 1 1
2039 1 1 1 1 86 VAL MG2 . 133 VAL QG2 1 1
2039 1 2 1 1 87 GLY H . 134 GLY H 1 1
2040 1 1 1 1 87 GLY H . 134 GLY H 1 1
2040 1 2 1 1 88 ASP H . 135 ASP H 1 1
2041 1 1 1 1 88 ASP H . 135 ASP H 1 1
2041 1 2 1 1 88 ASP QB . 135 ASP QB 1 1
2042 1 1 1 1 88 ASP H . 135 ASP H 1 1
2042 1 2 1 1 89 ARG H . 136 ARG H 1 1
2043 1 1 1 1 88 ASP H . 135 ASP H 1 1
2043 1 2 1 1 89 ARG HA . 136 ARG HA 1 1
2044 1 1 1 1 88 ASP HA . 135 ASP HA 1 1
2044 1 2 1 1 89 ARG H . 136 ARG H 1 1
2045 1 1 1 1 88 ASP QB . 135 ASP QB 1 1
2045 1 2 1 1 89 ARG H . 136 ARG H 1 1
2046 1 1 1 1 88 ASP QB . 135 ASP QB 1 1
2046 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
2047 1 1 1 1 88 ASP HB2 . 135 ASP HB2 1 1
2047 1 2 1 1 89 ARG H . 136 ARG H 1 1
2048 1 1 1 1 88 ASP HB3 . 135 ASP HB3 1 1
2048 1 2 1 1 89 ARG H . 136 ARG H 1 1
2049 1 1 1 1 89 ARG H . 136 ARG H 1 1
2049 1 2 1 1 89 ARG HB2 . 136 ARG HB2 1 1
2050 1 1 1 1 89 ARG H . 136 ARG H 1 1
2050 1 2 1 1 89 ARG HB3 . 136 ARG HB3 1 1
2051 1 1 1 1 89 ARG H . 136 ARG H 1 1
2051 1 2 1 1 89 ARG HD2 . 136 ARG HD2 1 1
2052 1 1 1 1 89 ARG H . 136 ARG H 1 1
2052 1 2 1 1 89 ARG HG2 . 136 ARG HG2 1 1
2053 1 1 1 1 89 ARG H . 136 ARG H 1 1
2053 1 2 1 1 89 ARG HG3 . 136 ARG HG3 1 1
2054 1 1 1 1 89 ARG H . 136 ARG H 1 1
2054 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
2055 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2055 1 2 1 1 89 ARG HD2 . 136 ARG HD2 1 1
2056 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2056 1 2 1 1 89 ARG HD3 . 136 ARG HD3 1 1
2057 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2057 1 2 1 1 89 ARG HG2 . 136 ARG HG2 1 1
2058 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2058 1 2 1 1 89 ARG QG . 136 ARG QG 1 1
2059 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2059 1 2 1 1 89 ARG HG3 . 136 ARG HG3 1 1
2060 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2060 1 2 1 1 90 VAL H . 137 VAL H 1 1
2061 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2061 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
2062 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2062 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
2063 1 1 1 1 89 ARG HA . 136 ARG HA 1 1
2063 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2064 1 1 1 1 89 ARG HB2 . 136 ARG HB2 1 1
2064 1 2 1 1 89 ARG HD2 . 136 ARG HD2 1 1
2065 1 1 1 1 89 ARG HB3 . 136 ARG HB3 1 1
2065 1 2 1 1 89 ARG HD3 . 136 ARG HD3 1 1
2066 1 1 1 1 89 ARG HB3 . 136 ARG HB3 1 1
2066 1 2 1 1 90 VAL H . 137 VAL H 1 1
2067 1 1 1 1 89 ARG HD2 . 136 ARG HD2 1 1
2067 1 2 1 1 90 VAL H . 137 VAL H 1 1
2068 1 1 1 1 89 ARG HD3 . 136 ARG HD3 1 1
2068 1 2 1 1 90 VAL H . 137 VAL H 1 1
2069 1 1 1 1 90 VAL H . 137 VAL H 1 1
2069 1 2 1 1 90 VAL HB . 137 VAL HB 1 1
2070 1 1 1 1 90 VAL H . 137 VAL H 1 1
2070 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
2071 1 1 1 1 90 VAL H . 137 VAL H 1 1
2071 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
2072 1 1 1 1 90 VAL H . 137 VAL H 1 1
2072 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2073 1 1 1 1 90 VAL HA . 137 VAL HA 1 1
2073 1 2 1 1 90 VAL MG1 . 137 VAL QG1 1 1
2074 1 1 1 1 90 VAL HA . 137 VAL HA 1 1
2074 1 2 1 1 90 VAL QG . 137 VAL QQG 1 1
2075 1 1 1 1 90 VAL HA . 137 VAL HA 1 1
2075 1 2 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2076 1 1 1 1 90 VAL HA . 137 VAL HA 1 1
2076 1 2 1 1 91 LYS H . 138 LYS H 1 1
2077 1 1 1 1 90 VAL HA . 137 VAL HA 1 1
2077 1 2 1 1 91 LYS QB . 138 LYS QB 1 1
2078 1 1 1 1 90 VAL HB . 137 VAL HB 1 1
2078 1 2 1 1 91 LYS H . 138 LYS H 1 1
2079 1 1 1 1 90 VAL HB . 137 VAL HB 1 1
2079 1 2 1 1 91 LYS HA . 138 LYS HA 1 1
2080 1 1 1 1 90 VAL HB . 137 VAL HB 1 1
2080 1 2 1 1 94 ASP H . 141 ASP H 1 1
2081 1 1 1 1 90 VAL HB . 137 VAL HB 1 1
2081 1 2 1 1 94 ASP QB . 141 ASP HB2 1 1
2082 1 1 1 1 90 VAL QG . 137 VAL QQG 1 1
2082 1 2 1 1 91 LYS H . 138 LYS H 1 1
2083 1 1 1 1 90 VAL QG . 137 VAL QQG 1 1
2083 1 2 1 1 94 ASP H . 141 ASP H 1 1
2084 1 1 1 1 90 VAL QG . 137 VAL QQG 1 1
2084 1 2 1 1 94 ASP QB . 141 ASP HB2 1 1
2085 1 1 1 1 90 VAL MG1 . 137 VAL QG1 1 1
2085 1 2 1 1 91 LYS H . 138 LYS H 1 1
2086 1 1 1 1 90 VAL MG1 . 137 VAL QG1 1 1
2086 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
2087 1 1 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2087 1 2 1 1 91 LYS H . 138 LYS H 1 1
2088 1 1 1 1 90 VAL MG2 . 137 VAL QG2 1 1
2088 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
2089 1 1 1 1 91 LYS H . 138 LYS H 1 1
2089 1 2 1 1 91 LYS QB . 138 LYS QB 1 1
2090 1 1 1 1 91 LYS H . 138 LYS H 1 1
2090 1 2 1 1 91 LYS QG . 138 LYS QG 1 1
2091 1 1 1 1 91 LYS H . 138 LYS H 1 1
2091 1 2 1 1 92 ALA H . 139 ALA H 1 1
2092 1 1 1 1 91 LYS H . 138 LYS H 1 1
2092 1 2 1 1 94 ASP H . 141 ASP H 1 1
2093 1 1 1 1 91 LYS H . 138 LYS H 1 1
2093 1 2 1 1 94 ASP QB . 141 ASP HB2 1 1
2094 1 1 1 1 91 LYS HA . 138 LYS HA 1 1
2094 1 2 1 1 91 LYS QG . 138 LYS QG 1 1
2095 1 1 1 1 91 LYS HA . 138 LYS HA 1 1
2095 1 2 1 1 92 ALA H . 139 ALA H 1 1
2096 1 1 1 1 91 LYS HA . 138 LYS HA 1 1
2096 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
2097 1 1 1 1 91 LYS HA . 138 LYS HA 1 1
2097 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
2098 1 1 1 1 91 LYS QB . 138 LYS QB 1 1
2098 1 2 1 1 92 ALA H . 139 ALA H 1 1
2099 1 1 1 1 91 LYS QB . 138 LYS QB 1 1
2099 1 2 1 1 94 ASP H . 141 ASP H 1 1
2100 1 1 1 1 91 LYS QD . 138 LYS QD 1 1
2100 1 2 1 1 92 ALA H . 139 ALA H 1 1
2101 1 1 1 1 91 LYS QD . 138 LYS QD 1 1
2101 1 2 1 1 92 ALA HA . 139 ALA HA 1 1
2102 1 1 1 1 91 LYS QD . 138 LYS QD 1 1
2102 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
2103 1 1 1 1 91 LYS QD . 138 LYS QD 1 1
2103 1 2 1 1 94 ASP H . 141 ASP H 1 1
2104 1 1 1 1 91 LYS QE . 138 LYS QE 1 1
2104 1 2 1 1 91 LYS QG . 138 LYS QG 1 1
2105 1 1 1 1 91 LYS QE . 138 LYS QE 1 1
2105 1 2 1 1 92 ALA H . 139 ALA H 1 1
2106 1 1 1 1 91 LYS QE . 138 LYS QE 1 1
2106 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
2107 1 1 1 1 91 LYS QG . 138 LYS QG 1 1
2107 1 2 1 1 92 ALA H . 139 ALA H 1 1
2108 1 1 1 1 92 ALA H . 139 ALA H 1 1
2108 1 2 1 1 92 ALA MB . 139 ALA QB 1 1
2109 1 1 1 1 92 ALA H . 139 ALA H 1 1
2109 1 2 1 1 93 GLY H . 140 GLY H 1 1
2110 1 1 1 1 92 ALA HA . 139 ALA HA 1 1
2110 1 2 1 1 93 GLY H . 140 GLY H 1 1
2111 1 1 1 1 92 ALA HA . 139 ALA HA 1 1
2111 1 2 1 1 93 GLY HA3 . 140 GLY HA3 1 1
2112 1 1 1 1 92 ALA HA . 139 ALA HA 1 1
2112 1 2 1 1 94 ASP H . 141 ASP H 1 1
2113 1 1 1 1 92 ALA MB . 139 ALA QB 1 1
2113 1 2 1 1 93 GLY H . 140 GLY H 1 1
2114 1 1 1 1 92 ALA MB . 139 ALA QB 1 1
2114 1 2 1 1 93 GLY HA3 . 140 GLY HA3 1 1
2115 1 1 1 1 92 ALA MB . 139 ALA QB 1 1
2115 1 2 1 1 94 ASP H . 141 ASP H 1 1
2116 1 1 1 1 92 ALA MB . 139 ALA QB 1 1
2116 1 2 1 1 136 PRO QB . 183 PRO QB 1 1
2117 1 1 1 1 92 ALA MB . 139 ALA QB 1 1
2117 1 2 1 1 136 PRO QG . 183 PRO QG 1 1
2118 1 1 1 1 93 GLY H . 140 GLY H 1 1
2118 1 2 1 1 94 ASP H . 141 ASP H 1 1
2119 1 1 1 1 93 GLY H . 140 GLY H 1 1
2119 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2120 1 1 1 1 94 ASP H . 141 ASP H 1 1
2120 1 2 1 1 94 ASP QB . 141 ASP HB2 1 1
2121 1 1 1 1 94 ASP H . 141 ASP H 1 1
2121 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2122 1 1 1 1 94 ASP HA . 141 ASP HA 1 1
2122 1 2 1 1 95 ILE H . 142 ILE H 1 1
2123 1 1 1 1 94 ASP HA . 141 ASP HA 1 1
2123 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
2124 1 1 1 1 94 ASP QB . 141 ASP HB2 1 1
2124 1 2 1 1 95 ILE H . 142 ILE H 1 1
2125 1 1 1 1 94 ASP QB . 141 ASP HB2 1 1
2125 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2126 1 1 1 1 95 ILE H . 142 ILE H 1 1
2126 1 2 1 1 95 ILE HB . 142 ILE HB 1 1
2127 1 1 1 1 95 ILE H . 142 ILE H 1 1
2127 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
2128 1 1 1 1 95 ILE H . 142 ILE H 1 1
2128 1 2 1 1 95 ILE HG12 . 142 ILE HG12 1 1
2129 1 1 1 1 95 ILE H . 142 ILE H 1 1
2129 1 2 1 1 95 ILE HG13 . 142 ILE HG13 1 1
2130 1 1 1 1 95 ILE H . 142 ILE H 1 1
2130 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
2131 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2131 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
2132 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2132 1 2 1 1 95 ILE HG12 . 142 ILE HG12 1 1
2133 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2133 1 2 1 1 95 ILE HG13 . 142 ILE HG13 1 1
2134 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2134 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
2135 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2135 1 2 1 1 96 ILE H . 143 ILE H 1 1
2136 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2136 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
2137 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2137 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
2138 1 1 1 1 95 ILE HA . 142 ILE HA 1 1
2138 1 2 1 1 97 ALA H . 144 ALA H 1 1
2139 1 1 1 1 95 ILE HB . 142 ILE HB 1 1
2139 1 2 1 1 95 ILE MD . 142 ILE QD1 1 1
2140 1 1 1 1 95 ILE HB . 142 ILE HB 1 1
2140 1 2 1 1 96 ILE H . 143 ILE H 1 1
2141 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2141 1 2 1 1 96 ILE H . 143 ILE H 1 1
2142 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2142 1 2 1 1 97 ALA H . 144 ALA H 1 1
2143 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2143 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
2144 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2144 1 2 1 1 144 ASP H . 191 ASP H 1 1
2145 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2145 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
2146 1 1 1 1 95 ILE MD . 142 ILE QD1 1 1
2146 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
2147 1 1 1 1 95 ILE HG12 . 142 ILE HG12 1 1
2147 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
2148 1 1 1 1 95 ILE HG12 . 142 ILE HG12 1 1
2148 1 2 1 1 96 ILE H . 143 ILE H 1 1
2149 1 1 1 1 95 ILE HG13 . 142 ILE HG13 1 1
2149 1 2 1 1 95 ILE MG . 142 ILE QG2 1 1
2150 1 1 1 1 95 ILE HG13 . 142 ILE HG13 1 1
2150 1 2 1 1 96 ILE H . 143 ILE H 1 1
2151 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2151 1 2 1 1 96 ILE H . 143 ILE H 1 1
2152 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2152 1 2 1 1 96 ILE HA . 143 ILE HA 1 1
2153 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2153 1 2 1 1 97 ALA H . 144 ALA H 1 1
2154 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2154 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
2155 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2155 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
2156 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2156 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
2157 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2157 1 2 1 1 98 TYR QE . 145 TYR QE 1 1
2158 1 1 1 1 95 ILE MG . 142 ILE QG2 1 1
2158 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
2159 1 1 1 1 96 ILE H . 143 ILE H 1 1
2159 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
2160 1 1 1 1 96 ILE H . 143 ILE H 1 1
2160 1 2 1 1 96 ILE HG12 . 143 ILE HG12 1 1
2161 1 1 1 1 96 ILE H . 143 ILE H 1 1
2161 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
2162 1 1 1 1 96 ILE H . 143 ILE H 1 1
2162 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2163 1 1 1 1 96 ILE H . 143 ILE H 1 1
2163 1 2 1 1 97 ALA H . 144 ALA H 1 1
2164 1 1 1 1 96 ILE H . 143 ILE H 1 1
2164 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
2165 1 1 1 1 96 ILE HA . 143 ILE HA 1 1
2165 1 2 1 1 96 ILE HG13 . 143 ILE HG13 1 1
2166 1 1 1 1 96 ILE HA . 143 ILE HA 1 1
2166 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2167 1 1 1 1 96 ILE HB . 143 ILE HB 1 1
2167 1 2 1 1 96 ILE MD . 143 ILE QD1 1 1
2168 1 1 1 1 96 ILE HB . 143 ILE HB 1 1
2168 1 2 1 1 97 ALA H . 144 ALA H 1 1
2169 1 1 1 1 96 ILE MD . 143 ILE QD1 1 1
2169 1 2 1 1 96 ILE MG . 143 ILE QG2 1 1
2170 1 1 1 1 96 ILE MD . 143 ILE QD1 1 1
2170 1 2 1 1 97 ALA H . 144 ALA H 1 1
2171 1 1 1 1 96 ILE MD . 143 ILE QD1 1 1
2171 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
2172 1 1 1 1 96 ILE HG12 . 143 ILE HG12 1 1
2172 1 2 1 1 97 ALA H . 144 ALA H 1 1
2173 1 1 1 1 96 ILE HG13 . 143 ILE HG13 1 1
2173 1 2 1 1 97 ALA H . 144 ALA H 1 1
2174 1 1 1 1 96 ILE HG13 . 143 ILE HG13 1 1
2174 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
2175 1 1 1 1 96 ILE MG . 143 ILE QG2 1 1
2175 1 2 1 1 97 ALA H . 144 ALA H 1 1
2176 1 1 1 1 97 ALA H . 144 ALA H 1 1
2176 1 2 1 1 97 ALA MB . 144 ALA QB 1 1
2177 1 1 1 1 97 ALA H . 144 ALA H 1 1
2177 1 2 1 1 98 TYR HA . 145 TYR HA 1 1
2178 1 1 1 1 97 ALA HA . 144 ALA HA 1 1
2178 1 2 1 1 98 TYR H . 145 TYR H 1 1
2179 1 1 1 1 97 ALA MB . 144 ALA QB 1 1
2179 1 2 1 1 98 TYR H . 145 TYR H 1 1
2180 1 1 1 1 97 ALA MB . 144 ALA QB 1 1
2180 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
2181 1 1 1 1 97 ALA MB . 144 ALA QB 1 1
2181 1 2 1 1 99 SER HA . 146 SER HA 1 1
2182 1 1 1 1 98 TYR H . 145 TYR H 1 1
2182 1 2 1 1 98 TYR HB2 . 145 TYR HB2 1 1
2183 1 1 1 1 98 TYR H . 145 TYR H 1 1
2183 1 2 1 1 98 TYR HB3 . 145 TYR HB3 1 1
2184 1 1 1 1 98 TYR H . 145 TYR H 1 1
2184 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
2185 1 1 1 1 98 TYR H . 145 TYR H 1 1
2185 1 2 1 1 99 SER H . 146 SER H 1 1
2186 1 1 1 1 98 TYR HA . 145 TYR HA 1 1
2186 1 2 1 1 98 TYR QD . 145 TYR QD 1 1
2187 1 1 1 1 98 TYR HA . 145 TYR HA 1 1
2187 1 2 1 1 99 SER H . 146 SER H 1 1
2188 1 1 1 1 98 TYR HA . 145 TYR HA 1 1
2188 1 2 1 1 99 SER QB . 146 SER QB 1 1
2189 1 1 1 1 98 TYR HB3 . 145 TYR HB3 1 1
2189 1 2 1 1 99 SER H . 146 SER H 1 1
2190 1 1 1 1 98 TYR QD . 145 TYR QD 1 1
2190 1 2 1 1 99 SER H . 146 SER H 1 1
2191 1 1 1 1 99 SER H . 146 SER H 1 1
2191 1 2 1 1 99 SER HB2 . 146 SER HB2 1 1
2192 1 1 1 1 99 SER H . 146 SER H 1 1
2192 1 2 1 1 99 SER QB . 146 SER QB 1 1
2193 1 1 1 1 99 SER H . 146 SER H 1 1
2193 1 2 1 1 99 SER HB3 . 146 SER HB3 1 1
2194 1 1 1 1 99 SER H . 146 SER H 1 1
2194 1 2 1 1 100 GLY H . 147 GLY H 1 1
2195 1 1 1 1 99 SER HA . 146 SER HA 1 1
2195 1 2 1 1 100 GLY H . 147 GLY H 1 1
2196 1 1 1 1 99 SER HA . 146 SER HA 1 1
2196 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
2197 1 1 1 1 99 SER QB . 146 SER QB 1 1
2197 1 2 1 1 100 GLY H . 147 GLY H 1 1
2198 1 1 1 1 99 SER QB . 146 SER QB 1 1
2198 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
2199 1 1 1 1 100 GLY H . 147 GLY H 1 1
2199 1 2 1 1 102 THR MG . 149 THR QG2 1 1
2200 1 1 1 1 100 GLY H . 147 GLY H 1 1
2200 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
2201 1 1 1 1 100 GLY HA2 . 147 GLY HA2 1 1
2201 1 2 1 1 102 THR H . 149 THR H 1 1
2202 1 1 1 1 100 GLY HA3 . 147 GLY HA3 1 1
2202 1 2 1 1 102 THR H . 149 THR H 1 1
2203 1 1 1 1 101 ASN H . 148 ASN H 1 1
2203 1 2 1 1 102 THR H . 149 THR H 1 1
2204 1 1 1 1 101 ASN H . 148 ASN H 1 1
2204 1 2 1 1 102 THR MG . 149 THR QG2 1 1
2205 1 1 1 1 101 ASN H . 148 ASN H 1 1
2205 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2206 1 1 1 1 101 ASN HA . 148 ASN HA 1 1
2206 1 2 1 1 104 ILE HB . 151 ILE HB 1 1
2207 1 1 1 1 101 ASN HA . 148 ASN HA 1 1
2207 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
2208 1 1 1 1 101 ASN HA . 148 ASN HA 1 1
2208 1 2 1 1 109 ALA HA . 156 ALA HA 1 1
2209 1 1 1 1 101 ASN HA . 148 ASN HA 1 1
2209 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2210 1 1 1 1 101 ASN QB . 148 ASN QB 1 1
2210 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2211 1 1 1 1 101 ASN HB2 . 148 ASN HB2 1 1
2211 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
2212 1 1 1 1 101 ASN HB2 . 148 ASN HB2 1 1
2212 1 2 1 1 109 ALA HA . 156 ALA HA 1 1
2213 1 1 1 1 101 ASN HB2 . 148 ASN HB2 1 1
2213 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2214 1 1 1 1 101 ASN HB3 . 148 ASN HB3 1 1
2214 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
2215 1 1 1 1 101 ASN HB3 . 148 ASN HB3 1 1
2215 1 2 1 1 109 ALA HA . 156 ALA HA 1 1
2216 1 1 1 1 101 ASN HB3 . 148 ASN HB3 1 1
2216 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2217 1 1 1 1 101 ASN QD . 148 ASN QD2 1 1
2217 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2218 1 1 1 1 102 THR H . 149 THR H 1 1
2218 1 2 1 1 102 THR MG . 149 THR QG2 1 1
2219 1 1 1 1 102 THR H . 149 THR H 1 1
2219 1 2 1 1 109 ALA MB . 156 ALA QB 1 1
2220 1 1 1 1 102 THR HA . 149 THR HA 1 1
2220 1 2 1 1 102 THR MG . 149 THR QG2 1 1
2221 1 1 1 1 104 ILE HA . 151 ILE HA 1 1
2221 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
2222 1 1 1 1 104 ILE HA . 151 ILE HA 1 1
2222 1 2 1 1 104 ILE MG . 151 ILE QG2 1 1
2223 1 1 1 1 104 ILE HB . 151 ILE HB 1 1
2223 1 2 1 1 104 ILE MD . 151 ILE QD1 1 1
2224 1 1 1 1 104 ILE MD . 151 ILE QD1 1 1
2224 1 2 1 1 109 ALA HA . 156 ALA HA 1 1
2225 1 1 1 1 104 ILE MD . 151 ILE QD1 1 1
2225 1 2 1 1 110 HIS H . 157 HIS H 1 1
2226 1 1 1 1 104 ILE MG . 151 ILE QG2 1 1
2226 1 2 1 1 105 GLN QB . 152 GLN QB 1 1
2227 1 1 1 1 104 ILE MG . 151 ILE QG2 1 1
2227 1 2 1 1 105 GLN QG . 152 GLN QG 1 1
2228 1 1 1 1 106 THR HA . 153 THR HA 1 1
2228 1 2 1 1 106 THR MG . 153 THR QG2 1 1
2229 1 1 1 1 107 THR HA . 154 THR HA 1 1
2229 1 2 1 1 107 THR MG . 154 THR QG2 1 1
2230 1 1 1 1 109 ALA HA . 156 ALA HA 1 1
2230 1 2 1 1 110 HIS H . 157 HIS H 1 1
2231 1 1 1 1 109 ALA MB . 156 ALA QB 1 1
2231 1 2 1 1 110 HIS H . 157 HIS H 1 1
2232 1 1 1 1 109 ALA MB . 156 ALA QB 1 1
2232 1 2 1 1 110 HIS HA . 157 HIS HA 1 1
2233 1 1 1 1 109 ALA MB . 156 ALA QB 1 1
2233 1 2 1 1 110 HIS QB . 157 HIS QB 1 1
2234 1 1 1 1 110 HIS HA . 157 HIS HA 1 1
2234 1 2 1 1 111 LEU H . 158 LEU H 1 1
2235 1 1 1 1 110 HIS QB . 157 HIS QB 1 1
2235 1 2 1 1 111 LEU H . 158 LEU H 1 1
2236 1 1 1 1 110 HIS HB2 . 157 HIS HB2 1 1
2236 1 2 1 1 111 LEU H . 158 LEU H 1 1
2237 1 1 1 1 110 HIS HB3 . 157 HIS HB3 1 1
2237 1 2 1 1 111 LEU H . 158 LEU H 1 1
2238 1 1 1 1 111 LEU H . 158 LEU H 1 1
2238 1 2 1 1 111 LEU HB2 . 158 LEU HB2 1 1
2239 1 1 1 1 111 LEU H . 158 LEU H 1 1
2239 1 2 1 1 111 LEU HB3 . 158 LEU HB3 1 1
2240 1 1 1 1 111 LEU H . 158 LEU H 1 1
2240 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
2241 1 1 1 1 111 LEU H . 158 LEU H 1 1
2241 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
2242 1 1 1 1 111 LEU H . 158 LEU H 1 1
2242 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
2243 1 1 1 1 111 LEU H . 158 LEU H 1 1
2243 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
2244 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2244 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
2245 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2245 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
2246 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2246 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
2247 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2247 1 2 1 1 111 LEU HG . 158 LEU HG 1 1
2248 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2248 1 2 1 1 112 HIS H . 159 HIST H 1 1
2249 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2249 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
2250 1 1 1 1 111 LEU HA . 158 LEU HA 1 1
2250 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
2251 1 1 1 1 111 LEU HB2 . 158 LEU HB2 1 1
2251 1 2 1 1 111 LEU MD1 . 158 LEU QD1 1 1
2252 1 1 1 1 111 LEU HB2 . 158 LEU HB2 1 1
2252 1 2 1 1 111 LEU QD . 158 LEU QQD 1 1
2253 1 1 1 1 111 LEU HB2 . 158 LEU HB2 1 1
2253 1 2 1 1 111 LEU MD2 . 158 LEU QD2 1 1
2254 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2254 1 2 1 1 112 HIS H . 159 HIST H 1 1
2255 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2255 1 2 1 1 112 HIS HA . 159 HIST HA 1 1
2256 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2256 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
2257 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2257 1 2 1 1 112 HIS HB3 . 159 HIST HB3 1 1
2258 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2258 1 2 1 1 113 PHE HA . 160 PHE HA 1 1
2259 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2259 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
2260 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2260 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
2261 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2261 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2262 1 1 1 1 111 LEU QD . 158 LEU QQD 1 1
2262 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
2263 1 1 1 1 111 LEU MD1 . 158 LEU QD1 1 1
2263 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
2264 1 1 1 1 111 LEU MD1 . 158 LEU QD1 1 1
2264 1 2 1 1 113 PHE HA . 160 PHE HA 1 1
2265 1 1 1 1 111 LEU MD1 . 158 LEU QD1 1 1
2265 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
2266 1 1 1 1 111 LEU MD2 . 158 LEU QD2 1 1
2266 1 2 1 1 112 HIS HB2 . 159 HIST HB2 1 1
2267 1 1 1 1 111 LEU MD2 . 158 LEU QD2 1 1
2267 1 2 1 1 113 PHE HA . 160 PHE HA 1 1
2268 1 1 1 1 111 LEU MD2 . 158 LEU QD2 1 1
2268 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
2269 1 1 1 1 111 LEU HG . 158 LEU HG 1 1
2269 1 2 1 1 113 PHE H . 160 PHE H 1 1
2270 1 1 1 1 112 HIS HA . 159 HIST HA 1 1
2270 1 2 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2271 1 1 1 1 112 HIS HA . 159 HIST HA 1 1
2271 1 2 1 1 113 PHE H . 160 PHE H 1 1
2272 1 1 1 1 112 HIS HA . 159 HIST HA 1 1
2272 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
2273 1 1 1 1 112 HIS HA . 159 HIST HA 1 1
2273 1 2 1 1 114 GLN H . 161 GLN H 1 1
2274 1 1 1 1 112 HIS HB2 . 159 HIST HB2 1 1
2274 1 2 1 1 113 PHE H . 160 PHE H 1 1
2275 1 1 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2275 1 2 1 1 113 PHE H . 160 PHE H 1 1
2276 1 1 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2276 1 2 1 1 113 PHE HA . 160 PHE HA 1 1
2277 1 1 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2277 1 2 1 1 114 GLN H . 161 GLN H 1 1
2278 1 1 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2278 1 2 1 1 114 GLN HB2 . 161 GLN HB2 1 1
2279 1 1 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2279 1 2 1 1 114 GLN HB3 . 161 GLN HB3 1 1
2280 1 1 1 1 112 HIS HD2 . 159 HIST HD2 1 1
2280 1 2 1 1 114 GLN QG . 161 GLN QG 1 1
2281 1 1 1 1 112 HIS HE1 . 159 HIST HE1 1 1
2281 1 2 1 1 114 GLN HB2 . 161 GLN HB2 1 1
2282 1 1 1 1 112 HIS HE2 . 159 HIST HE2 1 1
2282 1 2 1 1 114 GLN QG . 161 GLN QG 1 1
2283 1 1 1 1 113 PHE H . 160 PHE H 1 1
2283 1 2 1 1 113 PHE QB . 160 PHE QB 1 1
2284 1 1 1 1 113 PHE H . 160 PHE H 1 1
2284 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
2285 1 1 1 1 113 PHE H . 160 PHE H 1 1
2285 1 2 1 1 114 GLN H . 161 GLN H 1 1
2286 1 1 1 1 113 PHE H . 160 PHE H 1 1
2286 1 2 1 1 114 GLN HB2 . 161 GLN HB2 1 1
2287 1 1 1 1 113 PHE HA . 160 PHE HA 1 1
2287 1 2 1 1 113 PHE QD . 160 PHE QD 1 1
2288 1 1 1 1 113 PHE HA . 160 PHE HA 1 1
2288 1 2 1 1 114 GLN H . 161 GLN H 1 1
2289 1 1 1 1 113 PHE HA . 160 PHE HA 1 1
2289 1 2 1 1 114 GLN HB2 . 161 GLN HB2 1 1
2290 1 1 1 1 113 PHE QB . 160 PHE QB 1 1
2290 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
2291 1 1 1 1 113 PHE QB . 160 PHE QB 1 1
2291 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
2292 1 1 1 1 113 PHE QB . 160 PHE QB 1 1
2292 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2293 1 1 1 1 113 PHE QB . 160 PHE QB 1 1
2293 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2294 1 1 1 1 113 PHE QB . 160 PHE QB 1 1
2294 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2295 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2295 1 2 1 1 114 GLN H . 161 GLN H 1 1
2296 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2296 1 2 1 1 115 ARG H . 162 ARG H 1 1
2297 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2297 1 2 1 1 128 PRO HB2 . 175 PRO HB2 1 1
2298 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2298 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
2299 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2299 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
2300 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2300 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
2301 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2301 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2302 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2302 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2303 1 1 1 1 113 PHE QD . 160 PHE QD 1 1
2303 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2304 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2304 1 2 1 1 115 ARG HA . 162 ARG HA 1 1
2305 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2305 1 2 1 1 115 ARG HB2 . 162 ARG HB2 1 1
2306 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2306 1 2 1 1 115 ARG HB3 . 162 ARG HB3 1 1
2307 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2307 1 2 1 1 115 ARG QD . 162 ARG QD 1 1
2308 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2308 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
2309 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2309 1 2 1 1 128 PRO HB2 . 175 PRO HB2 1 1
2310 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2310 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
2311 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2311 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
2312 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2312 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2313 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2313 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2314 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2314 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2315 1 1 1 1 113 PHE QE . 160 PHE QE 1 1
2315 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2316 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2316 1 2 1 1 115 ARG HB2 . 162 ARG HB2 1 1
2317 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2317 1 2 1 1 115 ARG HB3 . 162 ARG HB3 1 1
2318 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2318 1 2 1 1 115 ARG QD . 162 ARG QD 1 1
2319 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2319 1 2 1 1 115 ARG HG2 . 162 ARG HG2 1 1
2320 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2320 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
2321 1 1 1 1 113 PHE HZ . 160 PHE HZ 1 1
2321 1 2 1 1 115 ARG HG3 . 162 ARG HG3 1 1
2322 1 1 1 1 114 GLN H . 161 GLN H 1 1
2322 1 2 1 1 114 GLN HB2 . 161 GLN HB2 1 1
2323 1 1 1 1 114 GLN H . 161 GLN H 1 1
2323 1 2 1 1 114 GLN HB3 . 161 GLN HB3 1 1
2324 1 1 1 1 114 GLN H . 161 GLN H 1 1
2324 1 2 1 1 115 ARG H . 162 ARG H 1 1
2325 1 1 1 1 114 GLN HA . 161 GLN HA 1 1
2325 1 2 1 1 114 GLN QG . 161 GLN QG 1 1
2326 1 1 1 1 114 GLN HA . 161 GLN HA 1 1
2326 1 2 1 1 115 ARG H . 162 ARG H 1 1
2327 1 1 1 1 114 GLN HB2 . 161 GLN HB2 1 1
2327 1 2 1 1 115 ARG H . 162 ARG H 1 1
2328 1 1 1 1 114 GLN QE . 161 GLN QE2 1 1
2328 1 2 1 1 116 MET ME . 163 MET QE 1 1
2329 1 1 1 1 114 GLN QE . 161 GLN QE2 1 1
2329 1 2 1 1 116 MET HG2 . 163 MET HG2 1 1
2330 1 1 1 1 114 GLN QE . 161 GLN QE2 1 1
2330 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
2331 1 1 1 1 114 GLN QE . 161 GLN QE2 1 1
2331 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2332 1 1 1 1 114 GLN HE21 . 161 GLN HE21 1 1
2332 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
2333 1 1 1 1 114 GLN HE21 . 161 GLN HE21 1 1
2333 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2334 1 1 1 1 114 GLN HE22 . 161 GLN HE22 1 1
2334 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
2335 1 1 1 1 114 GLN HE22 . 161 GLN HE22 1 1
2335 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2336 1 1 1 1 114 GLN QG . 161 GLN QG 1 1
2336 1 2 1 1 115 ARG H . 162 ARG H 1 1
2337 1 1 1 1 114 GLN QG . 161 GLN QG 1 1
2337 1 2 1 1 116 MET ME . 163 MET QE 1 1
2338 1 1 1 1 114 GLN QG . 161 GLN QG 1 1
2338 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2339 1 1 1 1 114 GLN HG2 . 161 GLN HG2 1 1
2339 1 2 1 1 115 ARG H . 162 ARG H 1 1
2340 1 1 1 1 114 GLN HG2 . 161 GLN HG2 1 1
2340 1 2 1 1 116 MET ME . 163 MET QE 1 1
2341 1 1 1 1 114 GLN HG3 . 161 GLN HG3 1 1
2341 1 2 1 1 115 ARG H . 162 ARG H 1 1
2342 1 1 1 1 114 GLN HG3 . 161 GLN HG3 1 1
2342 1 2 1 1 116 MET ME . 163 MET QE 1 1
2343 1 1 1 1 115 ARG H . 162 ARG H 1 1
2343 1 2 1 1 115 ARG HB2 . 162 ARG HB2 1 1
2344 1 1 1 1 115 ARG H . 162 ARG H 1 1
2344 1 2 1 1 116 MET H . 163 MET H 1 1
2345 1 1 1 1 115 ARG H . 162 ARG H 1 1
2345 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
2346 1 1 1 1 115 ARG H . 162 ARG H 1 1
2346 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
2347 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2347 1 2 1 1 115 ARG HD2 . 162 ARG HD2 1 1
2348 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2348 1 2 1 1 115 ARG QD . 162 ARG QD 1 1
2349 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2349 1 2 1 1 115 ARG HD3 . 162 ARG HD3 1 1
2350 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2350 1 2 1 1 115 ARG HG2 . 162 ARG HG2 1 1
2351 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2351 1 2 1 1 115 ARG QG . 162 ARG QG 1 1
2352 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2352 1 2 1 1 115 ARG HG3 . 162 ARG HG3 1 1
2353 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2353 1 2 1 1 116 MET H . 163 MET H 1 1
2354 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2354 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
2355 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2355 1 2 1 1 116 MET ME . 163 MET QE 1 1
2356 1 1 1 1 115 ARG HA . 162 ARG HA 1 1
2356 1 2 1 1 116 MET HG3 . 163 MET HG3 1 1
2357 1 1 1 1 115 ARG HB2 . 162 ARG HB2 1 1
2357 1 2 1 1 115 ARG QD . 162 ARG QD 1 1
2358 1 1 1 1 115 ARG HB3 . 162 ARG HB3 1 1
2358 1 2 1 1 115 ARG HD2 . 162 ARG HD2 1 1
2359 1 1 1 1 115 ARG HB3 . 162 ARG HB3 1 1
2359 1 2 1 1 115 ARG HD3 . 162 ARG HD3 1 1
2360 1 1 1 1 115 ARG HB3 . 162 ARG HB3 1 1
2360 1 2 1 1 116 MET H . 163 MET H 1 1
2361 1 1 1 1 115 ARG HB3 . 162 ARG HB3 1 1
2361 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
2362 1 1 1 1 115 ARG QD . 162 ARG QD 1 1
2362 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
2363 1 1 1 1 115 ARG HD2 . 162 ARG HD2 1 1
2363 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
2364 1 1 1 1 115 ARG HD3 . 162 ARG HD3 1 1
2364 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
2365 1 1 1 1 115 ARG HG2 . 162 ARG HG2 1 1
2365 1 2 1 1 116 MET H . 163 MET H 1 1
2366 1 1 1 1 115 ARG HG3 . 162 ARG HG3 1 1
2366 1 2 1 1 116 MET H . 163 MET H 1 1
2367 1 1 1 1 116 MET H . 163 MET H 1 1
2367 1 2 1 1 116 MET HB2 . 163 MET HB2 1 1
2368 1 1 1 1 116 MET H . 163 MET H 1 1
2368 1 2 1 1 116 MET HB3 . 163 MET HB3 1 1
2369 1 1 1 1 116 MET H . 163 MET H 1 1
2369 1 2 1 1 116 MET ME . 163 MET QE 1 1
2370 1 1 1 1 116 MET H . 163 MET H 1 1
2370 1 2 1 1 116 MET HG3 . 163 MET HG3 1 1
2371 1 1 1 1 116 MET H . 163 MET H 1 1
2371 1 2 1 1 117 LYS H . 164 LYS H 1 1
2372 1 1 1 1 116 MET HA . 163 MET HA 1 1
2372 1 2 1 1 116 MET HG2 . 163 MET HG2 1 1
2373 1 1 1 1 116 MET HA . 163 MET HA 1 1
2373 1 2 1 1 116 MET HG3 . 163 MET HG3 1 1
2374 1 1 1 1 116 MET HA . 163 MET HA 1 1
2374 1 2 1 1 117 LYS H . 164 LYS H 1 1
2375 1 1 1 1 116 MET HA . 163 MET HA 1 1
2375 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2376 1 1 1 1 116 MET HA . 163 MET HA 1 1
2376 1 2 1 1 126 GLU H . 173 GLU H 1 1
2377 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2377 1 2 1 1 116 MET ME . 163 MET QE 1 1
2378 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2378 1 2 1 1 117 LYS H . 164 LYS H 1 1
2379 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2379 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2380 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2380 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2381 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2381 1 2 1 1 121 GLY H . 168 GLY H 1 1
2382 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2382 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2383 1 1 1 1 116 MET HB2 . 163 MET HB2 1 1
2383 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2384 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2384 1 2 1 1 116 MET ME . 163 MET QE 1 1
2385 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2385 1 2 1 1 117 LYS H . 164 LYS H 1 1
2386 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2386 1 2 1 1 119 GLY H . 166 GLY H 1 1
2387 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2387 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2388 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2388 1 2 1 1 121 GLY H . 168 GLY H 1 1
2389 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2389 1 2 1 1 124 TYR H . 171 TYR H 1 1
2390 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2390 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2391 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2391 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2392 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2392 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2393 1 1 1 1 116 MET HB3 . 163 MET HB3 1 1
2393 1 2 1 1 125 ALA HA . 172 ALA HA 1 1
2394 1 1 1 1 116 MET ME . 163 MET QE 1 1
2394 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2395 1 1 1 1 116 MET ME . 163 MET QE 1 1
2395 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
2396 1 1 1 1 116 MET ME . 163 MET QE 1 1
2396 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2397 1 1 1 1 116 MET ME . 163 MET QE 1 1
2397 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
2398 1 1 1 1 116 MET ME . 163 MET QE 1 1
2398 1 2 1 1 121 GLY H . 168 GLY H 1 1
2399 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2399 1 2 1 1 117 LYS H . 164 LYS H 1 1
2400 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2400 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2401 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2401 1 2 1 1 121 GLY H . 168 GLY H 1 1
2402 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2402 1 2 1 1 122 ASN HA . 169 ASN HA 1 1
2403 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2403 1 2 1 1 124 TYR H . 171 TYR H 1 1
2404 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2404 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2405 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2405 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2406 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2406 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2407 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2407 1 2 1 1 125 ALA H . 172 ALA H 1 1
2408 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2408 1 2 1 1 125 ALA HA . 172 ALA HA 1 1
2409 1 1 1 1 116 MET HG2 . 163 MET HG2 1 1
2409 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2410 1 1 1 1 116 MET HG3 . 163 MET HG3 1 1
2410 1 2 1 1 117 LYS H . 164 LYS H 1 1
2411 1 1 1 1 116 MET HG3 . 163 MET HG3 1 1
2411 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2412 1 1 1 1 116 MET HG3 . 163 MET HG3 1 1
2412 1 2 1 1 125 ALA H . 172 ALA H 1 1
2413 1 1 1 1 116 MET HG3 . 163 MET HG3 1 1
2413 1 2 1 1 125 ALA HA . 172 ALA HA 1 1
2414 1 1 1 1 116 MET HG3 . 163 MET HG3 1 1
2414 1 2 1 1 126 GLU H . 173 GLU H 1 1
2415 1 1 1 1 117 LYS H . 164 LYS H 1 1
2415 1 2 1 1 117 LYS HB2 . 164 LYS HB2 1 1
2416 1 1 1 1 117 LYS H . 164 LYS H 1 1
2416 1 2 1 1 117 LYS HB3 . 164 LYS HB3 1 1
2417 1 1 1 1 117 LYS H . 164 LYS H 1 1
2417 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2418 1 1 1 1 117 LYS H . 164 LYS H 1 1
2418 1 2 1 1 119 GLY H . 166 GLY H 1 1
2419 1 1 1 1 117 LYS H . 164 LYS H 1 1
2419 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2420 1 1 1 1 117 LYS H . 164 LYS H 1 1
2420 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2421 1 1 1 1 117 LYS H . 164 LYS H 1 1
2421 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2422 1 1 1 1 117 LYS H . 164 LYS H 1 1
2422 1 2 1 1 125 ALA H . 172 ALA H 1 1
2423 1 1 1 1 117 LYS H . 164 LYS H 1 1
2423 1 2 1 1 125 ALA HA . 172 ALA HA 1 1
2424 1 1 1 1 117 LYS H . 164 LYS H 1 1
2424 1 2 1 1 126 GLU QG . 173 GLU QG 1 1
2425 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2425 1 2 1 1 117 LYS QE . 164 LYS QE 1 1
2426 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2426 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2427 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2427 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2428 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2428 1 2 1 1 118 GLY H . 165 GLY H 1 1
2429 1 1 1 1 117 LYS HA . 164 LYS HA 1 1
2429 1 2 1 1 119 GLY H . 166 GLY H 1 1
2430 1 1 1 1 117 LYS QB . 164 LYS QB 1 1
2430 1 2 1 1 118 GLY H . 165 GLY H 1 1
2431 1 1 1 1 117 LYS QB . 164 LYS QB 1 1
2431 1 2 1 1 126 GLU QG . 173 GLU QG 1 1
2432 1 1 1 1 117 LYS HB2 . 164 LYS HB2 1 1
2432 1 2 1 1 117 LYS QE . 164 LYS QE 1 1
2433 1 1 1 1 117 LYS HB2 . 164 LYS HB2 1 1
2433 1 2 1 1 118 GLY H . 165 GLY H 1 1
2434 1 1 1 1 117 LYS HB3 . 164 LYS HB3 1 1
2434 1 2 1 1 117 LYS QE . 164 LYS QE 1 1
2435 1 1 1 1 117 LYS HB3 . 164 LYS HB3 1 1
2435 1 2 1 1 118 GLY H . 165 GLY H 1 1
2436 1 1 1 1 117 LYS QE . 164 LYS QE 1 1
2436 1 2 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2437 1 1 1 1 117 LYS QE . 164 LYS QE 1 1
2437 1 2 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2438 1 1 1 1 117 LYS QE . 164 LYS QE 1 1
2438 1 2 1 1 118 GLY H . 165 GLY H 1 1
2439 1 1 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2439 1 2 1 1 118 GLY H . 165 GLY H 1 1
2440 1 1 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2440 1 2 1 1 118 GLY HA2 . 165 GLY HA2 1 1
2441 1 1 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2441 1 2 1 1 118 GLY QA . 165 GLY QA 1 1
2442 1 1 1 1 117 LYS HG2 . 164 LYS HG2 1 1
2442 1 2 1 1 118 GLY HA3 . 165 GLY HA3 1 1
2443 1 1 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2443 1 2 1 1 118 GLY H . 165 GLY H 1 1
2444 1 1 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2444 1 2 1 1 118 GLY HA2 . 165 GLY HA2 1 1
2445 1 1 1 1 117 LYS HG3 . 164 LYS HG3 1 1
2445 1 2 1 1 118 GLY HA3 . 165 GLY HA3 1 1
2446 1 1 1 1 118 GLY H . 165 GLY H 1 1
2446 1 2 1 1 119 GLY H . 166 GLY H 1 1
2447 1 1 1 1 119 GLY H . 166 GLY H 1 1
2447 1 2 1 1 120 VAL H . 167 VAL H 1 1
2448 1 1 1 1 119 GLY H . 166 GLY H 1 1
2448 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2449 1 1 1 1 119 GLY H . 166 GLY H 1 1
2449 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2450 1 1 1 1 119 GLY H . 166 GLY H 1 1
2450 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2451 1 1 1 1 119 GLY H . 166 GLY H 1 1
2451 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2452 1 1 1 1 119 GLY QA . 166 GLY QA 1 1
2452 1 2 1 1 120 VAL HA . 167 VAL HA 1 1
2453 1 1 1 1 119 GLY QA . 166 GLY QA 1 1
2453 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2454 1 1 1 1 119 GLY QA . 166 GLY QA 1 1
2454 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2455 1 1 1 1 119 GLY QA . 166 GLY QA 1 1
2455 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2456 1 1 1 1 119 GLY QA . 166 GLY QA 1 1
2456 1 2 1 1 124 TYR QE . 171 TYR QE 1 1
2457 1 1 1 1 119 GLY HA2 . 166 GLY HA2 1 1
2457 1 2 1 1 120 VAL H . 167 VAL H 1 1
2458 1 1 1 1 119 GLY HA3 . 166 GLY HA3 1 1
2458 1 2 1 1 120 VAL H . 167 VAL H 1 1
2459 1 1 1 1 120 VAL H . 167 VAL H 1 1
2459 1 2 1 1 120 VAL HB . 167 VAL HB 1 1
2460 1 1 1 1 120 VAL H . 167 VAL H 1 1
2460 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
2461 1 1 1 1 120 VAL H . 167 VAL H 1 1
2461 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2462 1 1 1 1 120 VAL H . 167 VAL H 1 1
2462 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
2463 1 1 1 1 120 VAL H . 167 VAL H 1 1
2463 1 2 1 1 124 TYR QE . 171 TYR QE 1 1
2464 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2464 1 2 1 1 120 VAL MG1 . 167 VAL QG1 1 1
2465 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2465 1 2 1 1 120 VAL QG . 167 VAL QQG 1 1
2466 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2466 1 2 1 1 120 VAL MG2 . 167 VAL QG2 1 1
2467 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2467 1 2 1 1 121 GLY H . 168 GLY H 1 1
2468 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2468 1 2 1 1 124 TYR H . 171 TYR H 1 1
2469 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2469 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2470 1 1 1 1 120 VAL HA . 167 VAL HA 1 1
2470 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2471 1 1 1 1 120 VAL HB . 167 VAL HB 1 1
2471 1 2 1 1 121 GLY H . 168 GLY H 1 1
2472 1 1 1 1 120 VAL QG . 167 VAL QQG 1 1
2472 1 2 1 1 121 GLY H . 168 GLY H 1 1
2473 1 1 1 1 120 VAL QG . 167 VAL QQG 1 1
2473 1 2 1 1 121 GLY HA2 . 168 GLY HA2 1 1
2474 1 1 1 1 120 VAL MG1 . 167 VAL QG1 1 1
2474 1 2 1 1 121 GLY H . 168 GLY H 1 1
2475 1 1 1 1 120 VAL MG2 . 167 VAL QG2 1 1
2475 1 2 1 1 121 GLY H . 168 GLY H 1 1
2476 1 1 1 1 121 GLY H . 168 GLY H 1 1
2476 1 2 1 1 124 TYR H . 171 TYR H 1 1
2477 1 1 1 1 121 GLY H . 168 GLY H 1 1
2477 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2478 1 1 1 1 121 GLY H . 168 GLY H 1 1
2478 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2479 1 1 1 1 121 GLY H . 168 GLY H 1 1
2479 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2480 1 1 1 1 121 GLY H . 168 GLY H 1 1
2480 1 2 1 1 125 ALA H . 172 ALA H 1 1
2481 1 1 1 1 121 GLY HA2 . 168 GLY HA2 1 1
2481 1 2 1 1 124 TYR H . 171 TYR H 1 1
2482 1 1 1 1 121 GLY HA2 . 168 GLY HA2 1 1
2482 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2483 1 1 1 1 121 GLY HA3 . 168 GLY HA3 1 1
2483 1 2 1 1 124 TYR H . 171 TYR H 1 1
2484 1 1 1 1 121 GLY HA3 . 168 GLY HA3 1 1
2484 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2485 1 1 1 1 122 ASN HA . 169 ASN HA 1 1
2485 1 2 1 1 124 TYR H . 171 TYR H 1 1
2486 1 1 1 1 122 ASN HA . 169 ASN HA 1 1
2486 1 2 1 1 125 ALA H . 172 ALA H 1 1
2487 1 1 1 1 122 ASN HA . 169 ASN HA 1 1
2487 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2488 1 1 1 1 123 ALA HA . 170 ALA HA 1 1
2488 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2489 1 1 1 1 123 ALA HA . 170 ALA HA 1 1
2489 1 2 1 1 125 ALA H . 172 ALA H 1 1
2490 1 1 1 1 123 ALA HA . 170 ALA HA 1 1
2490 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2491 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2491 1 2 1 1 124 TYR H . 171 TYR H 1 1
2492 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2492 1 2 1 1 124 TYR HA . 171 TYR HA 1 1
2493 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2493 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2494 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2494 1 2 1 1 124 TYR QE . 171 TYR QE 1 1
2495 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2495 1 2 1 1 125 ALA H . 172 ALA H 1 1
2496 1 1 1 1 123 ALA MB . 170 ALA QB 1 1
2496 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2497 1 1 1 1 124 TYR H . 171 TYR H 1 1
2497 1 2 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2498 1 1 1 1 124 TYR H . 171 TYR H 1 1
2498 1 2 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2499 1 1 1 1 124 TYR H . 171 TYR H 1 1
2499 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2500 1 1 1 1 124 TYR H . 171 TYR H 1 1
2500 1 2 1 1 125 ALA H . 172 ALA H 1 1
2501 1 1 1 1 124 TYR H . 171 TYR H 1 1
2501 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2502 1 1 1 1 124 TYR HA . 171 TYR HA 1 1
2502 1 2 1 1 124 TYR QD . 171 TYR QD 1 1
2503 1 1 1 1 124 TYR HB2 . 171 TYR HB2 1 1
2503 1 2 1 1 125 ALA H . 172 ALA H 1 1
2504 1 1 1 1 124 TYR HB3 . 171 TYR HB3 1 1
2504 1 2 1 1 125 ALA H . 172 ALA H 1 1
2505 1 1 1 1 124 TYR QD . 171 TYR QD 1 1
2505 1 2 1 1 125 ALA H . 172 ALA H 1 1
2506 1 1 1 1 125 ALA H . 172 ALA H 1 1
2506 1 2 1 1 125 ALA MB . 172 ALA QB 1 1
2507 1 1 1 1 125 ALA H . 172 ALA H 1 1
2507 1 2 1 1 126 GLU H . 173 GLU H 1 1
2508 1 1 1 1 125 ALA HA . 172 ALA HA 1 1
2508 1 2 1 1 126 GLU H . 173 GLU H 1 1
2509 1 1 1 1 125 ALA MB . 172 ALA QB 1 1
2509 1 2 1 1 126 GLU H . 173 GLU H 1 1
2510 1 1 1 1 125 ALA MB . 172 ALA QB 1 1
2510 1 2 1 1 126 GLU HA . 173 GLU HA 1 1
2511 1 1 1 1 125 ALA MB . 172 ALA QB 1 1
2511 1 2 1 1 127 ASP H . 174 ASP H 1 1
2512 1 1 1 1 125 ALA MB . 172 ALA QB 1 1
2512 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
2513 1 1 1 1 126 GLU H . 173 GLU H 1 1
2513 1 2 1 1 126 GLU QB . 173 GLU QB 1 1
2514 1 1 1 1 126 GLU H . 173 GLU H 1 1
2514 1 2 1 1 126 GLU QG . 173 GLU QG 1 1
2515 1 1 1 1 126 GLU H . 173 GLU H 1 1
2515 1 2 1 1 127 ASP H . 174 ASP H 1 1
2516 1 1 1 1 126 GLU HA . 173 GLU HA 1 1
2516 1 2 1 1 126 GLU HG2 . 173 GLU HG2 1 1
2517 1 1 1 1 126 GLU HA . 173 GLU HA 1 1
2517 1 2 1 1 126 GLU QG . 173 GLU QG 1 1
2518 1 1 1 1 126 GLU HA . 173 GLU HA 1 1
2518 1 2 1 1 126 GLU HG3 . 173 GLU HG3 1 1
2519 1 1 1 1 126 GLU HA . 173 GLU HA 1 1
2519 1 2 1 1 127 ASP QB . 174 ASP QB 1 1
2520 1 1 1 1 126 GLU HB2 . 173 GLU HB2 1 1
2520 1 2 1 1 127 ASP H . 174 ASP H 1 1
2521 1 1 1 1 126 GLU HB3 . 173 GLU HB3 1 1
2521 1 2 1 1 127 ASP H . 174 ASP H 1 1
2522 1 1 1 1 126 GLU HG2 . 173 GLU HG2 1 1
2522 1 2 1 1 127 ASP H . 174 ASP H 1 1
2523 1 1 1 1 126 GLU HG3 . 173 GLU HG3 1 1
2523 1 2 1 1 127 ASP H . 174 ASP H 1 1
2524 1 1 1 1 127 ASP H . 174 ASP H 1 1
2524 1 2 1 1 127 ASP HB2 . 174 ASP HB2 1 1
2525 1 1 1 1 127 ASP H . 174 ASP H 1 1
2525 1 2 1 1 127 ASP QB . 174 ASP QB 1 1
2526 1 1 1 1 127 ASP H . 174 ASP H 1 1
2526 1 2 1 1 127 ASP HB3 . 174 ASP HB3 1 1
2527 1 1 1 1 127 ASP H . 174 ASP H 1 1
2527 1 2 1 1 128 PRO HB3 . 175 PRO HB3 1 1
2528 1 1 1 1 127 ASP H . 174 ASP H 1 1
2528 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
2529 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2529 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
2530 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2530 1 2 1 1 128 PRO HD3 . 175 PRO HD3 1 1
2531 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2531 1 2 1 1 128 PRO HG2 . 175 PRO HG2 1 1
2532 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2532 1 2 1 1 128 PRO HG3 . 175 PRO HG3 1 1
2533 1 1 1 1 127 ASP HA . 174 ASP HA 1 1
2533 1 2 1 1 129 LYS H . 176 LYS H 1 1
2534 1 1 1 1 127 ASP QB . 174 ASP QB 1 1
2534 1 2 1 1 128 PRO HD2 . 175 PRO HD2 1 1
2535 1 1 1 1 128 PRO HA . 175 PRO HA 1 1
2535 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2536 1 1 1 1 128 PRO HA . 175 PRO HA 1 1
2536 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2537 1 1 1 1 128 PRO HA . 175 PRO HA 1 1
2537 1 2 1 1 131 PHE H . 178 PHE H 1 1
2538 1 1 1 1 128 PRO HA . 175 PRO HA 1 1
2538 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
2539 1 1 1 1 128 PRO HA . 175 PRO HA 1 1
2539 1 2 1 1 132 ILE H . 179 ILE H 1 1
2540 1 1 1 1 128 PRO HA . 175 PRO HA 1 1
2540 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2541 1 1 1 1 128 PRO HD2 . 175 PRO HD2 1 1
2541 1 2 1 1 129 LYS H . 176 LYS H 1 1
2542 1 1 1 1 128 PRO HD3 . 175 PRO HD3 1 1
2542 1 2 1 1 129 LYS H . 176 LYS H 1 1
2543 1 1 1 1 128 PRO HG2 . 175 PRO HG2 1 1
2543 1 2 1 1 129 LYS H . 176 LYS H 1 1
2544 1 1 1 1 128 PRO HG2 . 175 PRO HG2 1 1
2544 1 2 1 1 129 LYS QE . 176 LYS QE 1 1
2545 1 1 1 1 128 PRO HG3 . 175 PRO HG3 1 1
2545 1 2 1 1 129 LYS H . 176 LYS H 1 1
2546 1 1 1 1 129 LYS H . 176 LYS H 1 1
2546 1 2 1 1 129 LYS QB . 176 LYS QB 1 1
2547 1 1 1 1 129 LYS H . 176 LYS H 1 1
2547 1 2 1 1 129 LYS QD . 176 LYS QD 1 1
2548 1 1 1 1 129 LYS H . 176 LYS H 1 1
2548 1 2 1 1 129 LYS HG2 . 176 LYS HG2 1 1
2549 1 1 1 1 129 LYS H . 176 LYS H 1 1
2549 1 2 1 1 129 LYS QG . 176 LYS QG 1 1
2550 1 1 1 1 129 LYS H . 176 LYS H 1 1
2550 1 2 1 1 129 LYS HG3 . 176 LYS HG3 1 1
2551 1 1 1 1 129 LYS H . 176 LYS H 1 1
2551 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2552 1 1 1 1 129 LYS H . 176 LYS H 1 1
2552 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2553 1 1 1 1 129 LYS H . 176 LYS H 1 1
2553 1 2 1 1 130 PRO HG2 . 177 PRO HG2 1 1
2554 1 1 1 1 129 LYS H . 176 LYS H 1 1
2554 1 2 1 1 130 PRO HG3 . 177 PRO HG3 1 1
2555 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2555 1 2 1 1 129 LYS HD2 . 176 LYS HD2 1 1
2556 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2556 1 2 1 1 129 LYS QD . 176 LYS QD 1 1
2557 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2557 1 2 1 1 129 LYS HD3 . 176 LYS HD3 1 1
2558 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2558 1 2 1 1 129 LYS HG2 . 176 LYS HG2 1 1
2559 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2559 1 2 1 1 129 LYS QG . 176 LYS QG 1 1
2560 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2560 1 2 1 1 129 LYS HG3 . 176 LYS HG3 1 1
2561 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2561 1 2 1 1 131 PHE H . 178 PHE H 1 1
2562 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2562 1 2 1 1 132 ILE H . 179 ILE H 1 1
2563 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2563 1 2 1 1 132 ILE HB . 179 ILE HB 1 1
2564 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2564 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2565 1 1 1 1 129 LYS HA . 176 LYS HA 1 1
2565 1 2 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2566 1 1 1 1 129 LYS QB . 176 LYS QB 1 1
2566 1 2 1 1 129 LYS QD . 176 LYS QD 1 1
2567 1 1 1 1 129 LYS QB . 176 LYS QB 1 1
2567 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2568 1 1 1 1 129 LYS QB . 176 LYS QB 1 1
2568 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2569 1 1 1 1 129 LYS HB2 . 176 LYS HB2 1 1
2569 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2570 1 1 1 1 129 LYS HB3 . 176 LYS HB3 1 1
2570 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2571 1 1 1 1 129 LYS QD . 176 LYS QD 1 1
2571 1 2 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2572 1 1 1 1 129 LYS QE . 176 LYS QE 1 1
2572 1 2 1 1 129 LYS HG2 . 176 LYS HG2 1 1
2573 1 1 1 1 129 LYS QE . 176 LYS QE 1 1
2573 1 2 1 1 129 LYS HG3 . 176 LYS HG3 1 1
2574 1 1 1 1 129 LYS QG . 176 LYS QG 1 1
2574 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2575 1 1 1 1 129 LYS HG2 . 176 LYS HG2 1 1
2575 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2576 1 1 1 1 129 LYS HG3 . 176 LYS HG3 1 1
2576 1 2 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2577 1 1 1 1 130 PRO HA . 177 PRO HA 1 1
2577 1 2 1 1 133 ASP H . 180 ASP H 1 1
2578 1 1 1 1 130 PRO HA . 177 PRO HA 1 1
2578 1 2 1 1 133 ASP QB . 180 ASP QB 1 1
2579 1 1 1 1 130 PRO QB . 177 PRO QB 1 1
2579 1 2 1 1 131 PHE H . 178 PHE H 1 1
2580 1 1 1 1 130 PRO HB2 . 177 PRO HB2 1 1
2580 1 2 1 1 131 PHE H . 178 PHE H 1 1
2581 1 1 1 1 130 PRO HB3 . 177 PRO HB3 1 1
2581 1 2 1 1 131 PHE H . 178 PHE H 1 1
2582 1 1 1 1 130 PRO HD2 . 177 PRO HD2 1 1
2582 1 2 1 1 131 PHE H . 178 PHE H 1 1
2583 1 1 1 1 130 PRO HD3 . 177 PRO HD3 1 1
2583 1 2 1 1 131 PHE H . 178 PHE H 1 1
2584 1 1 1 1 130 PRO HG2 . 177 PRO HG2 1 1
2584 1 2 1 1 131 PHE HA . 178 PHE HA 1 1
2585 1 1 1 1 131 PHE H . 178 PHE H 1 1
2585 1 2 1 1 131 PHE QB . 178 PHE QB 1 1
2586 1 1 1 1 131 PHE H . 178 PHE H 1 1
2586 1 2 1 1 132 ILE H . 179 ILE H 1 1
2587 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2587 1 2 1 1 131 PHE QD . 178 PHE QD 1 1
2588 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2588 1 2 1 1 134 GLN H . 181 GLN H 1 1
2589 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2589 1 2 1 1 134 GLN QB . 181 GLN QB 1 1
2590 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2590 1 2 1 1 134 GLN HE21 . 181 GLN HE21 1 1
2591 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2591 1 2 1 1 134 GLN HG2 . 181 GLN HG2 1 1
2592 1 1 1 1 131 PHE HA . 178 PHE HA 1 1
2592 1 2 1 1 134 GLN HG3 . 181 GLN HG3 1 1
2593 1 1 1 1 131 PHE QB . 178 PHE QB 1 1
2593 1 2 1 1 132 ILE H . 179 ILE H 1 1
2594 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2594 1 2 1 1 132 ILE H . 179 ILE H 1 1
2595 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2595 1 2 1 1 132 ILE HA . 179 ILE HA 1 1
2596 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2596 1 2 1 1 132 ILE HB . 179 ILE HB 1 1
2597 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2597 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2598 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2598 1 2 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2599 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2599 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2600 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2600 1 2 1 1 132 ILE MG . 179 ILE QG2 1 1
2601 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2601 1 2 1 1 134 GLN QG . 181 GLN QG 1 1
2602 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2602 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2603 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2603 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2604 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2604 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2605 1 1 1 1 131 PHE QD . 178 PHE QD 1 1
2605 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2606 1 1 1 1 131 PHE QE . 178 PHE QE 1 1
2606 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2607 1 1 1 1 131 PHE QE . 178 PHE QE 1 1
2607 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2608 1 1 1 1 131 PHE QE . 178 PHE QE 1 1
2608 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2609 1 1 1 1 131 PHE HZ . 178 PHE HZ 1 1
2609 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2610 1 1 1 1 131 PHE HZ . 178 PHE HZ 1 1
2610 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2611 1 1 1 1 132 ILE H . 179 ILE H 1 1
2611 1 2 1 1 132 ILE HB . 179 ILE HB 1 1
2612 1 1 1 1 132 ILE H . 179 ILE H 1 1
2612 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2613 1 1 1 1 132 ILE H . 179 ILE H 1 1
2613 1 2 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2614 1 1 1 1 132 ILE H . 179 ILE H 1 1
2614 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2615 1 1 1 1 132 ILE H . 179 ILE H 1 1
2615 1 2 1 1 132 ILE MG . 179 ILE QG2 1 1
2616 1 1 1 1 132 ILE H . 179 ILE H 1 1
2616 1 2 1 1 133 ASP H . 180 ASP H 1 1
2617 1 1 1 1 132 ILE H . 179 ILE H 1 1
2617 1 2 1 1 133 ASP QB . 180 ASP QB 1 1
2618 1 1 1 1 132 ILE H . 179 ILE H 1 1
2618 1 2 1 1 134 GLN QG . 181 GLN QG 1 1
2619 1 1 1 1 132 ILE H . 179 ILE H 1 1
2619 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2620 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2620 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2621 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2621 1 2 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2622 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2622 1 2 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2623 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2623 1 2 1 1 132 ILE MG . 179 ILE QG2 1 1
2624 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2624 1 2 1 1 134 GLN H . 181 GLN H 1 1
2625 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2625 1 2 1 1 135 LEU H . 182 LEU H 1 1
2626 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2626 1 2 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2627 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2627 1 2 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2628 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2628 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2629 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2629 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2630 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2630 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2631 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2631 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2632 1 1 1 1 132 ILE HA . 179 ILE HA 1 1
2632 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2633 1 1 1 1 132 ILE HB . 179 ILE HB 1 1
2633 1 2 1 1 132 ILE MD . 179 ILE QD1 1 1
2634 1 1 1 1 132 ILE HB . 179 ILE HB 1 1
2634 1 2 1 1 133 ASP H . 180 ASP H 1 1
2635 1 1 1 1 132 ILE HB . 179 ILE HB 1 1
2635 1 2 1 1 133 ASP HA . 180 ASP HA 1 1
2636 1 1 1 1 132 ILE HB . 179 ILE HB 1 1
2636 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2637 1 1 1 1 132 ILE HB . 179 ILE HB 1 1
2637 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2638 1 1 1 1 132 ILE MD . 179 ILE QD1 1 1
2638 1 2 1 1 139 GLU HA . 186 GLU HA 1 1
2639 1 1 1 1 132 ILE MD . 179 ILE QD1 1 1
2639 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2640 1 1 1 1 132 ILE MD . 179 ILE QD1 1 1
2640 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2641 1 1 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2641 1 2 1 1 132 ILE MG . 179 ILE QG2 1 1
2642 1 1 1 1 132 ILE HG12 . 179 ILE HG12 1 1
2642 1 2 1 1 133 ASP H . 180 ASP H 1 1
2643 1 1 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2643 1 2 1 1 132 ILE MG . 179 ILE QG2 1 1
2644 1 1 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2644 1 2 1 1 133 ASP H . 180 ASP H 1 1
2645 1 1 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2645 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2646 1 1 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2646 1 2 1 1 139 GLU HA . 186 GLU HA 1 1
2647 1 1 1 1 132 ILE HG13 . 179 ILE HG13 1 1
2647 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2648 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2648 1 2 1 1 133 ASP H . 180 ASP H 1 1
2649 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2649 1 2 1 1 133 ASP HA . 180 ASP HA 1 1
2650 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2650 1 2 1 1 134 GLN H . 181 GLN H 1 1
2651 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2651 1 2 1 1 135 LEU H . 182 LEU H 1 1
2652 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2652 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2653 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2653 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2654 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2654 1 2 1 1 138 GLY H . 185 GLY H 1 1
2655 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2655 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2656 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2656 1 2 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2657 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2657 1 2 1 1 139 GLU H . 186 GLU H 1 1
2658 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2658 1 2 1 1 139 GLU HA . 186 GLU HA 1 1
2659 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2659 1 2 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2660 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2660 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2661 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2661 1 2 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2662 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2662 1 2 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2663 1 1 1 1 132 ILE MG . 179 ILE QG2 1 1
2663 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2664 1 1 1 1 133 ASP H . 180 ASP H 1 1
2664 1 2 1 1 133 ASP QB . 180 ASP QB 1 1
2665 1 1 1 1 133 ASP H . 180 ASP H 1 1
2665 1 2 1 1 134 GLN H . 181 GLN H 1 1
2666 1 1 1 1 133 ASP H . 180 ASP H 1 1
2666 1 2 1 1 134 GLN QB . 181 GLN QB 1 1
2667 1 1 1 1 133 ASP H . 180 ASP H 1 1
2667 1 2 1 1 134 GLN QG . 181 GLN QG 1 1
2668 1 1 1 1 133 ASP H . 180 ASP H 1 1
2668 1 2 1 1 135 LEU H . 182 LEU H 1 1
2669 1 1 1 1 133 ASP QB . 180 ASP QB 1 1
2669 1 2 1 1 134 GLN H . 181 GLN H 1 1
2670 1 1 1 1 134 GLN H . 181 GLN H 1 1
2670 1 2 1 1 134 GLN QB . 181 GLN QB 1 1
2671 1 1 1 1 134 GLN H . 181 GLN H 1 1
2671 1 2 1 1 134 GLN HG2 . 181 GLN HG2 1 1
2672 1 1 1 1 134 GLN H . 181 GLN H 1 1
2672 1 2 1 1 134 GLN QG . 181 GLN QG 1 1
2673 1 1 1 1 134 GLN H . 181 GLN H 1 1
2673 1 2 1 1 134 GLN HG3 . 181 GLN HG3 1 1
2674 1 1 1 1 134 GLN H . 181 GLN H 1 1
2674 1 2 1 1 135 LEU H . 182 LEU H 1 1
2675 1 1 1 1 134 GLN H . 181 GLN H 1 1
2675 1 2 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2676 1 1 1 1 134 GLN H . 181 GLN H 1 1
2676 1 2 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2677 1 1 1 1 134 GLN H . 181 GLN H 1 1
2677 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2678 1 1 1 1 134 GLN H . 181 GLN H 1 1
2678 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2679 1 1 1 1 134 GLN HA . 181 GLN HA 1 1
2679 1 2 1 1 134 GLN QB . 181 GLN QB 1 1
2680 1 1 1 1 134 GLN HA . 181 GLN HA 1 1
2680 1 2 1 1 134 GLN HG2 . 181 GLN HG2 1 1
2681 1 1 1 1 134 GLN HA . 181 GLN HA 1 1
2681 1 2 1 1 134 GLN QG . 181 GLN QG 1 1
2682 1 1 1 1 134 GLN HA . 181 GLN HA 1 1
2682 1 2 1 1 134 GLN HG3 . 181 GLN HG3 1 1
2683 1 1 1 1 134 GLN QB . 181 GLN QB 1 1
2683 1 2 1 1 135 LEU H . 182 LEU H 1 1
2684 1 1 1 1 134 GLN HE21 . 181 GLN HE21 1 1
2684 1 2 1 1 134 GLN QG . 181 GLN QG 1 1
2685 1 1 1 1 134 GLN HE21 . 181 GLN HE21 1 1
2685 1 2 1 1 135 LEU HA . 182 LEU HA 1 1
2686 1 1 1 1 134 GLN HE21 . 181 GLN HE21 1 1
2686 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2687 1 1 1 1 134 GLN HE21 . 181 GLN HE21 1 1
2687 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2688 1 1 1 1 134 GLN HE22 . 181 GLN HE22 1 1
2688 1 2 1 1 134 GLN QG . 181 GLN QG 1 1
2689 1 1 1 1 134 GLN HE22 . 181 GLN HE22 1 1
2689 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2690 1 1 1 1 134 GLN QG . 181 GLN QG 1 1
2690 1 2 1 1 135 LEU H . 182 LEU H 1 1
2691 1 1 1 1 134 GLN HG2 . 181 GLN HG2 1 1
2691 1 2 1 1 135 LEU H . 182 LEU H 1 1
2692 1 1 1 1 134 GLN HG3 . 181 GLN HG3 1 1
2692 1 2 1 1 135 LEU H . 182 LEU H 1 1
2693 1 1 1 1 135 LEU H . 182 LEU H 1 1
2693 1 2 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2694 1 1 1 1 135 LEU H . 182 LEU H 1 1
2694 1 2 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2695 1 1 1 1 135 LEU H . 182 LEU H 1 1
2695 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2696 1 1 1 1 135 LEU H . 182 LEU H 1 1
2696 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2697 1 1 1 1 135 LEU H . 182 LEU H 1 1
2697 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2698 1 1 1 1 135 LEU H . 182 LEU H 1 1
2698 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2699 1 1 1 1 135 LEU H . 182 LEU H 1 1
2699 1 2 1 1 138 GLY H . 185 GLY H 1 1
2700 1 1 1 1 135 LEU H . 182 LEU H 1 1
2700 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2701 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2701 1 2 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2702 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2702 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2703 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2703 1 2 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2704 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2704 1 2 1 1 135 LEU HG . 182 LEU HG 1 1
2705 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2705 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2706 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2706 1 2 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2707 1 1 1 1 135 LEU HA . 182 LEU HA 1 1
2707 1 2 1 1 136 PRO QG . 183 PRO QG 1 1
2708 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2708 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2709 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2709 1 2 1 1 137 ASP H . 184 ASP H 1 1
2710 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2710 1 2 1 1 138 GLY H . 185 GLY H 1 1
2711 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2711 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2712 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2712 1 2 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2713 1 1 1 1 135 LEU HB2 . 182 LEU HB2 1 1
2713 1 2 1 1 141 SER QB . 188 SER QB 1 1
2714 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2714 1 2 1 1 135 LEU QD . 182 LEU QQD 1 1
2715 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2715 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2716 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2716 1 2 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2717 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2717 1 2 1 1 136 PRO QG . 183 PRO QG 1 1
2718 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2718 1 2 1 1 137 ASP H . 184 ASP H 1 1
2719 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2719 1 2 1 1 138 GLY H . 185 GLY H 1 1
2720 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2720 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2721 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2721 1 2 1 1 141 SER H . 188 SER H 1 1
2722 1 1 1 1 135 LEU HB3 . 182 LEU HB3 1 1
2722 1 2 1 1 141 SER QB . 188 SER QB 1 1
2723 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2723 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2724 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2724 1 2 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2725 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2725 1 2 1 1 136 PRO QG . 183 PRO QG 1 1
2726 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2726 1 2 1 1 137 ASP H . 184 ASP H 1 1
2727 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2727 1 2 1 1 138 GLY H . 185 GLY H 1 1
2728 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2728 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2729 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2729 1 2 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2730 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2730 1 2 1 1 141 SER H . 188 SER H 1 1
2731 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2731 1 2 1 1 141 SER HA . 188 SER HA 1 1
2732 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2732 1 2 1 1 141 SER QB . 188 SER QB 1 1
2733 1 1 1 1 135 LEU QD . 182 LEU QQD 1 1
2733 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2734 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2734 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2735 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2735 1 2 1 1 137 ASP H . 184 ASP H 1 1
2736 1 1 1 1 135 LEU MD1 . 182 LEU QD1 1 1
2736 1 2 1 1 141 SER QB . 188 SER QB 1 1
2737 1 1 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2737 1 2 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2738 1 1 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2738 1 2 1 1 137 ASP H . 184 ASP H 1 1
2739 1 1 1 1 135 LEU MD2 . 182 LEU QD2 1 1
2739 1 2 1 1 141 SER QB . 188 SER QB 1 1
2740 1 1 1 1 135 LEU HG . 182 LEU HG 1 1
2740 1 2 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2741 1 1 1 1 135 LEU HG . 182 LEU HG 1 1
2741 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2742 1 1 1 1 136 PRO QB . 183 PRO QB 1 1
2742 1 2 1 1 137 ASP H . 184 ASP H 1 1
2743 1 1 1 1 136 PRO HB2 . 183 PRO HB2 1 1
2743 1 2 1 1 137 ASP H . 184 ASP H 1 1
2744 1 1 1 1 136 PRO HB3 . 183 PRO HB3 1 1
2744 1 2 1 1 137 ASP H . 184 ASP H 1 1
2745 1 1 1 1 136 PRO HD2 . 183 PRO HD2 1 1
2745 1 2 1 1 137 ASP H . 184 ASP H 1 1
2746 1 1 1 1 136 PRO HD3 . 183 PRO HD3 1 1
2746 1 2 1 1 137 ASP H . 184 ASP H 1 1
2747 1 1 1 1 136 PRO QG . 183 PRO QG 1 1
2747 1 2 1 1 137 ASP H . 184 ASP H 1 1
2748 1 1 1 1 137 ASP H . 184 ASP H 1 1
2748 1 2 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2749 1 1 1 1 137 ASP H . 184 ASP H 1 1
2749 1 2 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2750 1 1 1 1 137 ASP H . 184 ASP H 1 1
2750 1 2 1 1 141 SER QB . 188 SER QB 1 1
2751 1 1 1 1 137 ASP HA . 184 ASP HA 1 1
2751 1 2 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2752 1 1 1 1 137 ASP HA . 184 ASP HA 1 1
2752 1 2 1 1 138 GLY H . 185 GLY H 1 1
2753 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2753 1 2 1 1 138 GLY H . 185 GLY H 1 1
2754 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2754 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2755 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2755 1 2 1 1 140 ARG H . 187 ARG H 1 1
2756 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2756 1 2 1 1 140 ARG HB2 . 187 ARG HB2 1 1
2757 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2757 1 2 1 1 140 ARG QD . 187 ARG QD 1 1
2758 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2758 1 2 1 1 140 ARG HG3 . 187 ARG HG3 1 1
2759 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2759 1 2 1 1 141 SER H . 188 SER H 1 1
2760 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2760 1 2 1 1 141 SER HA . 188 SER HA 1 1
2761 1 1 1 1 137 ASP HB2 . 184 ASP HB2 1 1
2761 1 2 1 1 141 SER QB . 188 SER QB 1 1
2762 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2762 1 2 1 1 138 GLY H . 185 GLY H 1 1
2763 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2763 1 2 1 1 140 ARG HB2 . 187 ARG HB2 1 1
2764 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2764 1 2 1 1 140 ARG HB3 . 187 ARG HB3 1 1
2765 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2765 1 2 1 1 140 ARG QD . 187 ARG QD 1 1
2766 1 1 1 1 137 ASP HB3 . 184 ASP HB3 1 1
2766 1 2 1 1 141 SER H . 188 SER H 1 1
2767 1 1 1 1 138 GLY H . 185 GLY H 1 1
2767 1 2 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2768 1 1 1 1 138 GLY H . 185 GLY H 1 1
2768 1 2 1 1 139 GLU H . 186 GLU H 1 1
2769 1 1 1 1 138 GLY H . 185 GLY H 1 1
2769 1 2 1 1 140 ARG H . 187 ARG H 1 1
2770 1 1 1 1 138 GLY HA2 . 185 GLY HA2 1 1
2770 1 2 1 1 140 ARG H . 187 ARG H 1 1
2771 1 1 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2771 1 2 1 1 139 GLU H . 186 GLU H 1 1
2772 1 1 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2772 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2773 1 1 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2773 1 2 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2774 1 1 1 1 138 GLY HA3 . 185 GLY HA3 1 1
2774 1 2 1 1 140 ARG H . 187 ARG H 1 1
2775 1 1 1 1 139 GLU H . 186 GLU H 1 1
2775 1 2 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2776 1 1 1 1 139 GLU H . 186 GLU H 1 1
2776 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2777 1 1 1 1 139 GLU H . 186 GLU H 1 1
2777 1 2 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2778 1 1 1 1 139 GLU H . 186 GLU H 1 1
2778 1 2 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2779 1 1 1 1 139 GLU H . 186 GLU H 1 1
2779 1 2 1 1 140 ARG H . 187 ARG H 1 1
2780 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2780 1 2 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2781 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2781 1 2 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2782 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2782 1 2 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2783 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2783 1 2 1 1 140 ARG HA . 187 ARG HA 1 1
2784 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2784 1 2 1 1 141 SER H . 188 SER H 1 1
2785 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2785 1 2 1 1 142 LEU H . 189 LEU H 1 1
2786 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2786 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
2787 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2787 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2788 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2788 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2789 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2789 1 2 1 1 143 TYR H . 190 TYR H 1 1
2790 1 1 1 1 139 GLU HA . 186 GLU HA 1 1
2790 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2791 1 1 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2791 1 2 1 1 140 ARG H . 187 ARG H 1 1
2792 1 1 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2792 1 2 1 1 142 LEU H . 189 LEU H 1 1
2793 1 1 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2793 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
2794 1 1 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2794 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2795 1 1 1 1 139 GLU HB2 . 186 GLU HB2 1 1
2795 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2796 1 1 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2796 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
2797 1 1 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2797 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2798 1 1 1 1 139 GLU HB3 . 186 GLU HB3 1 1
2798 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2799 1 1 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2799 1 2 1 1 140 ARG H . 187 ARG H 1 1
2800 1 1 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2800 1 2 1 1 140 ARG HG3 . 187 ARG HG3 1 1
2801 1 1 1 1 139 GLU HG2 . 186 GLU HG2 1 1
2801 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2802 1 1 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2802 1 2 1 1 140 ARG H . 187 ARG H 1 1
2803 1 1 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2803 1 2 1 1 140 ARG HG3 . 187 ARG HG3 1 1
2804 1 1 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2804 1 2 1 1 142 LEU H . 189 LEU H 1 1
2805 1 1 1 1 139 GLU HG3 . 186 GLU HG3 1 1
2805 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2806 1 1 1 1 140 ARG H . 187 ARG H 1 1
2806 1 2 1 1 140 ARG HB2 . 187 ARG HB2 1 1
2807 1 1 1 1 140 ARG H . 187 ARG H 1 1
2807 1 2 1 1 140 ARG HB3 . 187 ARG HB3 1 1
2808 1 1 1 1 140 ARG H . 187 ARG H 1 1
2808 1 2 1 1 140 ARG QD . 187 ARG QD 1 1
2809 1 1 1 1 140 ARG H . 187 ARG H 1 1
2809 1 2 1 1 140 ARG HG2 . 187 ARG HG2 1 1
2810 1 1 1 1 140 ARG H . 187 ARG H 1 1
2810 1 2 1 1 140 ARG HG3 . 187 ARG HG3 1 1
2811 1 1 1 1 140 ARG H . 187 ARG H 1 1
2811 1 2 1 1 141 SER H . 188 SER H 1 1
2812 1 1 1 1 140 ARG H . 187 ARG H 1 1
2812 1 2 1 1 142 LEU H . 189 LEU H 1 1
2813 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2813 1 2 1 1 140 ARG HG2 . 187 ARG HG2 1 1
2814 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2814 1 2 1 1 140 ARG HG3 . 187 ARG HG3 1 1
2815 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2815 1 2 1 1 142 LEU H . 189 LEU H 1 1
2816 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2816 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
2817 1 1 1 1 140 ARG HA . 187 ARG HA 1 1
2817 1 2 1 1 143 TYR H . 190 TYR H 1 1
2818 1 1 1 1 140 ARG HB2 . 187 ARG HB2 1 1
2818 1 2 1 1 140 ARG QD . 187 ARG QD 1 1
2819 1 1 1 1 140 ARG HB2 . 187 ARG HB2 1 1
2819 1 2 1 1 141 SER H . 188 SER H 1 1
2820 1 1 1 1 140 ARG HB3 . 187 ARG HB3 1 1
2820 1 2 1 1 140 ARG QD . 187 ARG QD 1 1
2821 1 1 1 1 140 ARG HB3 . 187 ARG HB3 1 1
2821 1 2 1 1 141 SER H . 188 SER H 1 1
2822 1 1 1 1 140 ARG HG2 . 187 ARG HG2 1 1
2822 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2823 1 1 1 1 140 ARG HG3 . 187 ARG HG3 1 1
2823 1 2 1 1 141 SER H . 188 SER H 1 1
2824 1 1 1 1 140 ARG HG3 . 187 ARG HG3 1 1
2824 1 2 1 1 143 TYR QE . 190 TYR QE 1 1
2825 1 1 1 1 141 SER H . 188 SER H 1 1
2825 1 2 1 1 141 SER QB . 188 SER QB 1 1
2826 1 1 1 1 141 SER H . 188 SER H 1 1
2826 1 2 1 1 142 LEU H . 189 LEU H 1 1
2827 1 1 1 1 141 SER H . 188 SER H 1 1
2827 1 2 1 1 142 LEU HA . 189 LEU HA 1 1
2828 1 1 1 1 141 SER H . 188 SER H 1 1
2828 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
2829 1 1 1 1 141 SER H . 188 SER H 1 1
2829 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2830 1 1 1 1 141 SER H . 188 SER H 1 1
2830 1 2 1 1 143 TYR H . 190 TYR H 1 1
2831 1 1 1 1 141 SER HA . 188 SER HA 1 1
2831 1 2 1 1 143 TYR H . 190 TYR H 1 1
2832 1 1 1 1 141 SER QB . 188 SER QB 1 1
2832 1 2 1 1 142 LEU H . 189 LEU H 1 1
2833 1 1 1 1 141 SER QB . 188 SER QB 1 1
2833 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2834 1 1 1 1 141 SER QB . 188 SER QB 1 1
2834 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2835 1 1 1 1 142 LEU H . 189 LEU H 1 1
2835 1 2 1 1 142 LEU QB . 189 LEU QB 1 1
2836 1 1 1 1 142 LEU H . 189 LEU H 1 1
2836 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2837 1 1 1 1 142 LEU H . 189 LEU H 1 1
2837 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2838 1 1 1 1 142 LEU H . 189 LEU H 1 1
2838 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2839 1 1 1 1 142 LEU H . 189 LEU H 1 1
2839 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2840 1 1 1 1 142 LEU H . 189 LEU H 1 1
2840 1 2 1 1 143 TYR H . 190 TYR H 1 1
2841 1 1 1 1 142 LEU H . 189 LEU H 1 1
2841 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
2842 1 1 1 1 142 LEU HA . 189 LEU HA 1 1
2842 1 2 1 1 142 LEU MD1 . 189 LEU QD1 1 1
2843 1 1 1 1 142 LEU HA . 189 LEU HA 1 1
2843 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2844 1 1 1 1 142 LEU HA . 189 LEU HA 1 1
2844 1 2 1 1 142 LEU MD2 . 189 LEU QD2 1 1
2845 1 1 1 1 142 LEU HA . 189 LEU HA 1 1
2845 1 2 1 1 142 LEU HG . 189 LEU HG 1 1
2846 1 1 1 1 142 LEU QB . 189 LEU QB 1 1
2846 1 2 1 1 142 LEU QD . 189 LEU QQD 1 1
2847 1 1 1 1 142 LEU QB . 189 LEU QB 1 1
2847 1 2 1 1 143 TYR H . 190 TYR H 1 1
2848 1 1 1 1 142 LEU QB . 189 LEU QB 1 1
2848 1 2 1 1 143 TYR HA . 190 TYR HA 1 1
2849 1 1 1 1 142 LEU QB . 189 LEU QB 1 1
2849 1 2 1 1 143 TYR HB3 . 190 TYR HB3 1 1
2850 1 1 1 1 142 LEU QB . 189 LEU QB 1 1
2850 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
2851 1 1 1 1 142 LEU QD . 189 LEU QQD 1 1
2851 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
2852 1 1 1 1 142 LEU HG . 189 LEU HG 1 1
2852 1 2 1 1 143 TYR H . 190 TYR H 1 1
2853 1 1 1 1 143 TYR H . 190 TYR H 1 1
2853 1 2 1 1 144 ASP H . 191 ASP H 1 1
2854 1 1 1 1 143 TYR HA . 190 TYR HA 1 1
2854 1 2 1 1 143 TYR QD . 190 TYR QD 1 1
2855 1 1 1 1 143 TYR HA . 190 TYR HA 1 1
2855 1 2 1 1 144 ASP H . 191 ASP H 1 1
2856 1 1 1 1 143 TYR HA . 190 TYR HA 1 1
2856 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
2857 1 1 1 1 143 TYR HA . 190 TYR HA 1 1
2857 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
2858 1 1 1 1 143 TYR HB2 . 190 TYR HB2 1 1
2858 1 2 1 1 144 ASP H . 191 ASP H 1 1
2859 1 1 1 1 143 TYR HB3 . 190 TYR HB3 1 1
2859 1 2 1 1 144 ASP H . 191 ASP H 1 1
2860 1 1 1 1 143 TYR HB3 . 190 TYR HB3 1 1
2860 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2861 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2861 1 2 1 1 144 ASP H . 191 ASP H 1 1
2862 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2862 1 2 1 1 144 ASP HA . 191 ASP HA 1 1
2863 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2863 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
2864 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2864 1 2 1 1 145 LEU H . 192 LEU H 1 1
2865 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2865 1 2 1 1 145 LEU HB2 . 192 LEU HB2 1 1
2866 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2866 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
2867 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2867 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2868 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2868 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
2869 1 1 1 1 143 TYR QD . 190 TYR QD 1 1
2869 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
2870 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2870 1 2 1 1 145 LEU HB2 . 192 LEU HB2 1 1
2871 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2871 1 2 1 1 145 LEU HB3 . 192 LEU HB3 1 1
2872 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2872 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
2873 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2873 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2874 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2874 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
2875 1 1 1 1 143 TYR QE . 190 TYR QE 1 1
2875 1 2 1 1 145 LEU HG . 192 LEU HG 1 1
2876 1 1 1 1 144 ASP H . 191 ASP H 1 1
2876 1 2 1 1 144 ASP HB2 . 191 ASP HB2 1 1
2877 1 1 1 1 144 ASP H . 191 ASP H 1 1
2877 1 2 1 1 144 ASP HB3 . 191 ASP HB3 1 1
2878 1 1 1 1 144 ASP HA . 191 ASP HA 1 1
2878 1 2 1 1 145 LEU H . 192 LEU H 1 1
2879 1 1 1 1 144 ASP HA . 191 ASP HA 1 1
2879 1 2 1 1 145 LEU HB2 . 192 LEU HB2 1 1
2880 1 1 1 1 144 ASP HB2 . 191 ASP HB2 1 1
2880 1 2 1 1 145 LEU H . 192 LEU H 1 1
2881 1 1 1 1 144 ASP HB3 . 191 ASP HB3 1 1
2881 1 2 1 1 145 LEU H . 192 LEU H 1 1
2882 1 1 1 1 144 ASP HB3 . 191 ASP HB3 1 1
2882 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2883 1 1 1 1 145 LEU H . 192 LEU H 1 1
2883 1 2 1 1 145 LEU HB2 . 192 LEU HB2 1 1
2884 1 1 1 1 145 LEU H . 192 LEU H 1 1
2884 1 2 1 1 145 LEU HB3 . 192 LEU HB3 1 1
2885 1 1 1 1 145 LEU H . 192 LEU H 1 1
2885 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
2886 1 1 1 1 145 LEU H . 192 LEU H 1 1
2886 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2887 1 1 1 1 145 LEU H . 192 LEU H 1 1
2887 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
2888 1 1 1 1 145 LEU HA . 192 LEU HA 1 1
2888 1 2 1 1 145 LEU MD1 . 192 LEU QD1 1 1
2889 1 1 1 1 145 LEU HA . 192 LEU HA 1 1
2889 1 2 1 1 145 LEU QD . 192 LEU QQD 1 1
2890 1 1 1 1 145 LEU HA . 192 LEU HA 1 1
2890 1 2 1 1 145 LEU MD2 . 192 LEU QD2 1 1
2891 1 1 1 1 145 LEU HA . 192 LEU HA 1 1
2891 1 2 1 1 145 LEU HG . 192 LEU 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 . . . . . . . 4.39 1 1
2 1 . . . . . . . 4.3 1 1
3 1 . . . . . . . 4.53 1 1
4 1 . . . . . . . 4.37 1 1
5 1 . . . . . . . 4.14 1 1
6 1 . . . . . . . 4.14 1 1
7 1 . . . . . . . 3.59 1 1
8 1 . . . . . . . 4.77 1 1
9 1 . . . . . . . 4.12 1 1
10 1 . . . . . . . 4.77 1 1
11 1 . . . . . . . 3.44 1 1
12 1 . . . . . . . 3.32 1 1
13 1 . . . . . . . 4.64 1 1
14 1 . . . . . . . 4.16 1 1
15 1 . . . . . . . 3.99 1 1
16 1 . . . . . . . 3.7 1 1
17 1 . . . . . . . 4.04 1 1
18 1 . . . . . . . 4.97 1 1
19 1 . . . . . . . 3.9 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 3.26 1 1
22 1 . . . . . . . 3.83 1 1
23 1 . . . . . . . 3.83 1 1
24 1 . . . . . . . 3.56 1 1
25 1 . . . . . . . 5.34 1 1
26 1 . . . . . . . 4.59 1 1
27 1 . . . . . . . 4.57 1 1
28 1 . . . . . . . 4.57 1 1
29 1 . . . . . . . 3.69 1 1
30 1 . . . . . . . 3.99 1 1
31 1 . . . . . . . 3.65 1 1
32 1 . . . . . . . 5.22 1 1
33 1 . . . . . . . 5.01 1 1
34 1 . . . . . . . 5.12 1 1
35 1 . . . . . . . 5.46 1 1
36 1 . . . . . . . 4.46 1 1
37 1 . . . . . . . 4.21 1 1
38 1 . . . . . . . 3.99 1 1
39 1 . . . . . . . 3.72 1 1
40 1 . . . . . . . 4.04 1 1
41 1 . . . . . . . 4.6 1 1
42 1 . . . . . . . 4.6 1 1
43 1 . . . . . . . 4.69 1 1
44 1 . . . . . . . 4.91 1 1
45 1 . . . . . . . 3.44 1 1
46 1 . . . . . . . 4.61 1 1
47 1 . . . . . . . 3.59 1 1
48 1 . . . . . . . 4.61 1 1
49 1 . . . . . . . 4.38 1 1
50 1 . . . . . . . 3.3 1 1
51 1 . . . . . . . 3.55 1 1
52 1 . . . . . . . 4.16 1 1
53 1 . . . . . . . 3.58 1 1
54 1 . . . . . . . 4.16 1 1
55 1 . . . . . . . 4.25 1 1
56 1 . . . . . . . 4.48 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.18 1 1
59 1 . . . . . . . 3.9 1 1
60 1 . . . . . . . 3.45 1 1
61 1 . . . . . . . 3.32 1 1
62 1 . . . . . . . 3.11 1 1
63 1 . . . . . . . 3.45 1 1
64 1 . . . . . . . 2.97 1 1
65 1 . . . . . . . 4.66 1 1
66 1 . . . . . . . 3.53 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.31 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 4.13 1 1
71 1 . . . . . . . 2.97 1 1
72 1 . . . . . . . 4.66 1 1
73 1 . . . . . . . 3.75 1 1
74 1 . . . . . . . 5.34 1 1
75 1 . . . . . . . 4.03 1 1
76 1 . . . . . . . 4.41 1 1
77 1 . . . . . . . 4.78 1 1
78 1 . . . . . . . 3.75 1 1
79 1 . . . . . . . 4.14 1 1
80 1 . . . . . . . 3.74 1 1
81 1 . . . . . . . 3.42 1 1
82 1 . . . . . . . 4.55 1 1
83 1 . . . . . . . 3.42 1 1
84 1 . . . . . . . 4.55 1 1
85 1 . . . . . . . 3.34 1 1
86 1 . . . . . . . 3.15 1 1
87 1 . . . . . . . 4.1 1 1
88 1 . . . . . . . 4.6 1 1
89 1 . . . . . . . 2.73 1 1
90 1 . . . . . . . 4.49 1 1
91 1 . . . . . . . 4.82 1 1
92 1 . . . . . . . 3.74 1 1
93 1 . . . . . . . 3.77 1 1
94 1 . . . . . . . 4.19 1 1
95 1 . . . . . . . 5.4 1 1
96 1 . . . . . . . 3.28 1 1
97 1 . . . . . . . 4.32 1 1
98 1 . . . . . . . 4.1 1 1
99 1 . . . . . . . 4.85 1 1
100 1 . . . . . . . 4.92 1 1
101 1 . . . . . . . 3.98 1 1
102 1 . . . . . . . 4.96 1 1
103 1 . . . . . . . 4.26 1 1
104 1 . . . . . . . 4.33 1 1
105 1 . . . . . . . 3.64 1 1
106 1 . . . . . . . 4.33 1 1
107 1 . . . . . . . 2.94 1 1
108 1 . . . . . . . 4.06 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 3.85 1 1
112 1 . . . . . . . 3.74 1 1
113 1 . . . . . . . 3.68 1 1
114 1 . . . . . . . 4.88 1 1
115 1 . . . . . . . 4.97 1 1
116 1 . . . . . . . 4.69 1 1
117 1 . . . . . . . 3.5 1 1
118 1 . . . . . . . 4.3 1 1
119 1 . . . . . . . 5.34 1 1
120 1 . . . . . . . 4.12 1 1
121 1 . . . . . . . 4.93 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 4.63 1 1
124 1 . . . . . . . 4.15 1 1
125 1 . . . . . . . 4.46 1 1
126 1 . . . . . . . 4.43 1 1
127 1 . . . . . . . 4.57 1 1
128 1 . . . . . . . 4.95 1 1
129 1 . . . . . . . 3.94 1 1
130 1 . . . . . . . 4.46 1 1
131 1 . . . . . . . 4.28 1 1
132 1 . . . . . . . 4.41 1 1
133 1 . . . . . . . 3.54 1 1
134 1 . . . . . . . 4.6 1 1
135 1 . . . . . . . 3.55 1 1
136 1 . . . . . . . 4.91 1 1
137 1 . . . . . . . 4.59 1 1
138 1 . . . . . . . 4.56 1 1
139 1 . . . . . . . 4.65 1 1
140 1 . . . . . . . 4.99 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.03 1 1
143 1 . . . . . . . 4.84 1 1
144 1 . . . . . . . 3.7 1 1
145 1 . . . . . . . 5.28 1 1
146 1 . . . . . . . 4.08 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.57 1 1
150 1 . . . . . . . 4.71 1 1
151 1 . . . . . . . 4.76 1 1
152 1 . . . . . . . 3.61 1 1
153 1 . . . . . . . 5.15 1 1
154 1 . . . . . . . 5.15 1 1
155 1 . . . . . . . 3.76 1 1
156 1 . . . . . . . 4.92 1 1
157 1 . . . . . . . 4.58 1 1
158 1 . . . . . . . 4.58 1 1
159 1 . . . . . . . 5.49 1 1
160 1 . . . . . . . 4.07 1 1
161 1 . . . . . . . 4.07 1 1
162 1 . . . . . . . 4.01 1 1
163 1 . . . . . . . 4.95 1 1
164 1 . . . . . . . 4.07 1 1
165 1 . . . . . . . 3.78 1 1
166 1 . . . . . . . 5.1 1 1
167 1 . . . . . . . 5.34 1 1
168 1 . . . . . . . 5.41 1 1
169 1 . . . . . . . 5.09 1 1
170 1 . . . . . . . 4.24 1 1
171 1 . . . . . . . 4.17 1 1
172 1 . . . . . . . 3.7 1 1
173 1 . . . . . . . 3.16 1 1
174 1 . . . . . . . 3.7 1 1
175 1 . . . . . . . 4.14 1 1
176 1 . . . . . . . 5.12 1 1
177 1 . . . . . . . 4.57 1 1
178 1 . . . . . . . 4.18 1 1
179 1 . . . . . . . 3.63 1 1
180 1 . . . . . . . 3.89 1 1
181 1 . . . . . . . 3.91 1 1
182 1 . . . . . . . 4.46 1 1
183 1 . . . . . . . 4.46 1 1
184 1 . . . . . . . 5.06 1 1
185 1 . . . . . . . 4.58 1 1
186 1 . . . . . . . 5.39 1 1
187 1 . . . . . . . 5.39 1 1
188 1 . . . . . . . 4.45 1 1
189 1 . . . . . . . 5.29 1 1
190 1 . . . . . . . 5.35 1 1
191 1 . . . . . . . 5.12 1 1
192 1 . . . . . . . 5.32 1 1
193 1 . . . . . . . 5.12 1 1
194 1 . . . . . . . 5.32 1 1
195 1 . . . . . . . 4.16 1 1
196 1 . . . . . . . 4.06 1 1
197 1 . . . . . . . 4.81 1 1
198 1 . . . . . . . 4.79 1 1
199 1 . . . . . . . 3.72 1 1
200 1 . . . . . . . 4.45 1 1
201 1 . . . . . . . 4.51 1 1
202 1 . . . . . . . 4.55 1 1
203 1 . . . . . . . 3.07 1 1
204 1 . . . . . . . 3.96 1 1
205 1 . . . . . . . 3.36 1 1
206 1 . . . . . . . 3.96 1 1
207 1 . . . . . . . 4.34 1 1
208 1 . . . . . . . 4.31 1 1
209 1 . . . . . . . 4.02 1 1
210 1 . . . . . . . 3.48 1 1
211 1 . . . . . . . 4.02 1 1
212 1 . . . . . . . 4.37 1 1
213 1 . . . . . . . 4.62 1 1
214 1 . . . . . . . 5.13 1 1
215 1 . . . . . . . 4.57 1 1
216 1 . . . . . . . 5.13 1 1
217 1 . . . . . . . 4.57 1 1
218 1 . . . . . . . 3.85 1 1
219 1 . . . . . . . 4.19 1 1
220 1 . . . . . . . 5.13 1 1
221 1 . . . . . . . 4.06 1 1
222 1 . . . . . . . 5.08 1 1
223 1 . . . . . . . 5.27 1 1
224 1 . . . . . . . 4.42 1 1
225 1 . . . . . . . 5.27 1 1
226 1 . . . . . . . 4.29 1 1
227 1 . . . . . . . 4.49 1 1
228 1 . . . . . . . 5.05 1 1
229 1 . . . . . . . 3.53 1 1
230 1 . . . . . . . 5.42 1 1
231 1 . . . . . . . 3.91 1 1
232 1 . . . . . . . 5.34 1 1
233 1 . . . . . . . 3.92 1 1
234 1 . . . . . . . 3.96 1 1
235 1 . . . . . . . 3.23 1 1
236 1 . . . . . . . 5.24 1 1
237 1 . . . . . . . 5.24 1 1
238 1 . . . . . . . 4.55 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 3.78 1 1
241 1 . . . . . . . 5.24 1 1
242 1 . . . . . . . 5.24 1 1
243 1 . . . . . . . 4.55 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 3.78 1 1
246 1 . . . . . . . 4.21 1 1
247 1 . . . . . . . 4.37 1 1
248 1 . . . . . . . 4.18 1 1
249 1 . . . . . . . 3.29 1 1
250 1 . . . . . . . 4.41 1 1
251 1 . . . . . . . 4.61 1 1
252 1 . . . . . . . 4.32 1 1
253 1 . . . . . . . 4.65 1 1
254 1 . . . . . . . 4.74 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.15 1 1
258 1 . . . . . . . 5.14 1 1
259 1 . . . . . . . 5.06 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.65 1 1
262 1 . . . . . . . 4.45 1 1
263 1 . . . . . . . 4.57 1 1
264 1 . . . . . . . 4.45 1 1
265 1 . . . . . . . 4.22 1 1
266 1 . . . . . . . 3.9 1 1
267 1 . . . . . . . 4.43 1 1
268 1 . . . . . . . 4.89 1 1
269 1 . . . . . . . 4.41 1 1
270 1 . . . . . . . 3.67 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.07 1 1
274 1 . . . . . . . 4.65 1 1
275 1 . . . . . . . 4.66 1 1
276 1 . . . . . . . 4.23 1 1
277 1 . . . . . . . 3.07 1 1
278 1 . . . . . . . 4.43 1 1
279 1 . . . . . . . 5.27 1 1
280 1 . . . . . . . 4.65 1 1
281 1 . . . . . . . 4.54 1 1
282 1 . . . . . . . 4.79 1 1
283 1 . . . . . . . 4.4 1 1
284 1 . . . . . . . 4.92 1 1
285 1 . . . . . . . 3.85 1 1
286 1 . . . . . . . 4.16 1 1
287 1 . . . . . . . 3.98 1 1
288 1 . . . . . . . 3.67 1 1
289 1 . . . . . . . 4.13 1 1
290 1 . . . . . . . 4.61 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.23 1 1
293 1 . . . . . . . 4.19 1 1
294 1 . . . . . . . 5.06 1 1
295 1 . . . . . . . 2.91 1 1
296 1 . . . . . . . 3.97 1 1
297 1 . . . . . . . 3.62 1 1
298 1 . . . . . . . 3.39 1 1
299 1 . . . . . . . 4.56 1 1
300 1 . . . . . . . 3.76 1 1
301 1 . . . . . . . 4.56 1 1
302 1 . . . . . . . 3.57 1 1
303 1 . . . . . . . 3.75 1 1
304 1 . . . . . . . 5.09 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.58 1 1
307 1 . . . . . . . 5.22 1 1
308 1 . . . . . . . 4.04 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.72 1 1
312 1 . . . . . . . 3.54 1 1
313 1 . . . . . . . 4.21 1 1
314 1 . . . . . . . 4.82 1 1
315 1 . . . . . . . 4.8 1 1
316 1 . . . . . . . 3.92 1 1
317 1 . . . . . . . 4.79 1 1
318 1 . . . . . . . 3.63 1 1
319 1 . . . . . . . 3.84 1 1
320 1 . . . . . . . 4.18 1 1
321 1 . . . . . . . 3.87 1 1
322 1 . . . . . . . 5.19 1 1
323 1 . . . . . . . 4.34 1 1
324 1 . . . . . . . 3.62 1 1
325 1 . . . . . . . 3.83 1 1
326 1 . . . . . . . 4.3 1 1
327 1 . . . . . . . 4.4 1 1
328 1 . . . . . . . 4.2 1 1
329 1 . . . . . . . 3.62 1 1
330 1 . . . . . . . 4.2 1 1
331 1 . . . . . . . 3.3 1 1
332 1 . . . . . . . 5.15 1 1
333 1 . . . . . . . 4.83 1 1
334 1 . . . . . . . 4.74 1 1
335 1 . . . . . . . 5.48 1 1
336 1 . . . . . . . 4.73 1 1
337 1 . . . . . . . 3.55 1 1
338 1 . . . . . . . 4.91 1 1
339 1 . . . . . . . 4.1 1 1
340 1 . . . . . . . 3.98 1 1
341 1 . . . . . . . 4.65 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 4.65 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 4.05 1 1
346 1 . . . . . . . 4.09 1 1
347 1 . . . . . . . 4.32 1 1
348 1 . . . . . . . 4.32 1 1
349 1 . . . . . . . 4.45 1 1
350 1 . . . . . . . 5.32 1 1
351 1 . . . . . . . 5.13 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 4.52 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 4.48 1 1
356 1 . . . . . . . 4.04 1 1
357 1 . . . . . . . 2.95 1 1
358 1 . . . . . . . 4.01 1 1
359 1 . . . . . . . 4.38 1 1
360 1 . . . . . . . 4.53 1 1
361 1 . . . . . . . 4.04 1 1
362 1 . . . . . . . 3.31 1 1
363 1 . . . . . . . 4.04 1 1
364 1 . . . . . . . 4.22 1 1
365 1 . . . . . . . 4.34 1 1
366 1 . . . . . . . 4.43 1 1
367 1 . . . . . . . 4.1 1 1
368 1 . . . . . . . 5.33 1 1
369 1 . . . . . . . 4.53 1 1
370 1 . . . . . . . 5.05 1 1
371 1 . . . . . . . 5.08 1 1
372 1 . . . . . . . 4.38 1 1
373 1 . . . . . . . 3.73 1 1
374 1 . . . . . . . 4.38 1 1
375 1 . . . . . . . 4.78 1 1
376 1 . . . . . . . 4.26 1 1
377 1 . . . . . . . 4.92 1 1
378 1 . . . . . . . 4.2 1 1
379 1 . . . . . . . 4.32 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.42 1 1
382 1 . . . . . . . 4.83 1 1
383 1 . . . . . . . 4.42 1 1
384 1 . . . . . . . 4.69 1 1
385 1 . . . . . . . 4.54 1 1
386 1 . . . . . . . 4.92 1 1
387 1 . . . . . . . 3.39 1 1
388 1 . . . . . . . 4.92 1 1
389 1 . . . . . . . 4.0 1 1
390 1 . . . . . . . 4.5 1 1
391 1 . . . . . . . 4.23 1 1
392 1 . . . . . . . 4.62 1 1
393 1 . . . . . . . 4.51 1 1
394 1 . . . . . . . 4.91 1 1
395 1 . . . . . . . 3.53 1 1
396 1 . . . . . . . 3.6 1 1
397 1 . . . . . . . 4.07 1 1
398 1 . . . . . . . 3.91 1 1
399 1 . . . . . . . 4.66 1 1
400 1 . . . . . . . 4.15 1 1
401 1 . . . . . . . 3.61 1 1
402 1 . . . . . . . 4.15 1 1
403 1 . . . . . . . 5.44 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 5.22 1 1
406 1 . . . . . . . 3.26 1 1
407 1 . . . . . . . 4.76 1 1
408 1 . . . . . . . 4.82 1 1
409 1 . . . . . . . 5.14 1 1
410 1 . . . . . . . 4.6 1 1
411 1 . . . . . . . 4.3 1 1
412 1 . . . . . . . 3.92 1 1
413 1 . . . . . . . 3.15 1 1
414 1 . . . . . . . 5.33 1 1
415 1 . . . . . . . 5.34 1 1
416 1 . . . . . . . 3.12 1 1
417 1 . . . . . . . 4.35 1 1
418 1 . . . . . . . 3.39 1 1
419 1 . . . . . . . 4.18 1 1
420 1 . . . . . . . 4.18 1 1
421 1 . . . . . . . 4.12 1 1
422 1 . . . . . . . 4.66 1 1
423 1 . . . . . . . 4.69 1 1
424 1 . . . . . . . 4.63 1 1
425 1 . . . . . . . 3.88 1 1
426 1 . . . . . . . 4.63 1 1
427 1 . . . . . . . 4.5 1 1
428 1 . . . . . . . 3.33 1 1
429 1 . . . . . . . 4.49 1 1
430 1 . . . . . . . 4.49 1 1
431 1 . . . . . . . 4.31 1 1
432 1 . . . . . . . 3.37 1 1
433 1 . . . . . . . 4.12 1 1
434 1 . . . . . . . 2.8 1 1
435 1 . . . . . . . 3.65 1 1
436 1 . . . . . . . 3.85 1 1
437 1 . . . . . . . 5.34 1 1
438 1 . . . . . . . 5.34 1 1
439 1 . . . . . . . 4.21 1 1
440 1 . . . . . . . 3.72 1 1
441 1 . . . . . . . 5.23 1 1
442 1 . . . . . . . 3.68 1 1
443 1 . . . . . . . 2.98 1 1
444 1 . . . . . . . 5.22 1 1
445 1 . . . . . . . 4.29 1 1
446 1 . . . . . . . 3.45 1 1
447 1 . . . . . . . 5.33 1 1
448 1 . . . . . . . 4.35 1 1
449 1 . . . . . . . 5.44 1 1
450 1 . . . . . . . 3.67 1 1
451 1 . . . . . . . 3.53 1 1
452 1 . . . . . . . 3.48 1 1
453 1 . . . . . . . 4.08 1 1
454 1 . . . . . . . 4.15 1 1
455 1 . . . . . . . 3.7 1 1
456 1 . . . . . . . 3.83 1 1
457 1 . . . . . . . 3.42 1 1
458 1 . . . . . . . 4.03 1 1
459 1 . . . . . . . 4.89 1 1
460 1 . . . . . . . 2.89 1 1
461 1 . . . . . . . 3.74 1 1
462 1 . . . . . . . 4.82 1 1
463 1 . . . . . . . 3.59 1 1
464 1 . . . . . . . 4.69 1 1
465 1 . . . . . . . 4.53 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 4.47 1 1
468 1 . . . . . . . 4.11 1 1
469 1 . . . . . . . 4.82 1 1
470 1 . . . . . . . 3.59 1 1
471 1 . . . . . . . 4.69 1 1
472 1 . . . . . . . 4.53 1 1
473 1 . . . . . . . 5.5 1 1
474 1 . . . . . . . 4.47 1 1
475 1 . . . . . . . 4.11 1 1
476 1 . . . . . . . 4.23 1 1
477 1 . . . . . . . 5.29 1 1
478 1 . . . . . . . 5.5 1 1
479 1 . . . . . . . 5.15 1 1
480 1 . . . . . . . 2.85 1 1
481 1 . . . . . . . 4.35 1 1
482 1 . . . . . . . 4.85 1 1
483 1 . . . . . . . 3.39 1 1
484 1 . . . . . . . 4.38 1 1
485 1 . . . . . . . 3.97 1 1
486 1 . . . . . . . 4.06 1 1
487 1 . . . . . . . 4.82 1 1
488 1 . . . . . . . 4.07 1 1
489 1 . . . . . . . 3.52 1 1
490 1 . . . . . . . 3.07 1 1
491 1 . . . . . . . 3.52 1 1
492 1 . . . . . . . 3.76 1 1
493 1 . . . . . . . 3.95 1 1
494 1 . . . . . . . 3.55 1 1
495 1 . . . . . . . 2.93 1 1
496 1 . . . . . . . 3.55 1 1
497 1 . . . . . . . 4.78 1 1
498 1 . . . . . . . 3.7 1 1
499 1 . . . . . . . 4.11 1 1
500 1 . . . . . . . 3.6 1 1
501 1 . . . . . . . 4.11 1 1
502 1 . . . . . . . 2.98 1 1
503 1 . . . . . . . 4.04 1 1
504 1 . . . . . . . 4.16 1 1
505 1 . . . . . . . 3.32 1 1
506 1 . . . . . . . 4.08 1 1
507 1 . . . . . . . 4.59 1 1
508 1 . . . . . . . 4.79 1 1
509 1 . . . . . . . 3.91 1 1
510 1 . . . . . . . 4.7 1 1
511 1 . . . . . . . 3.91 1 1
512 1 . . . . . . . 4.7 1 1
513 1 . . . . . . . 5.39 1 1
514 1 . . . . . . . 3.76 1 1
515 1 . . . . . . . 3.29 1 1
516 1 . . . . . . . 3.76 1 1
517 1 . . . . . . . 3.86 1 1
518 1 . . . . . . . 3.43 1 1
519 1 . . . . . . . 4.17 1 1
520 1 . . . . . . . 3.91 1 1
521 1 . . . . . . . 4.59 1 1
522 1 . . . . . . . 3.92 1 1
523 1 . . . . . . . 4.71 1 1
524 1 . . . . . . . 4.59 1 1
525 1 . . . . . . . 3.92 1 1
526 1 . . . . . . . 4.71 1 1
527 1 . . . . . . . 3.2 1 1
528 1 . . . . . . . 4.86 1 1
529 1 . . . . . . . 4.52 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 4.58 1 1
532 1 . . . . . . . 4.54 1 1
533 1 . . . . . . . 5.34 1 1
534 1 . . . . . . . 4.04 1 1
535 1 . . . . . . . 5.26 1 1
536 1 . . . . . . . 4.65 1 1
537 1 . . . . . . . 4.77 1 1
538 1 . . . . . . . 3.52 1 1
539 1 . . . . . . . 4.51 1 1
540 1 . . . . . . . 3.37 1 1
541 1 . . . . . . . 2.91 1 1
542 1 . . . . . . . 3.89 1 1
543 1 . . . . . . . 4.48 1 1
544 1 . . . . . . . 4.47 1 1
545 1 . . . . . . . 5.44 1 1
546 1 . . . . . . . 3.01 1 1
547 1 . . . . . . . 4.32 1 1
548 1 . . . . . . . 5.44 1 1
549 1 . . . . . . . 4.66 1 1
550 1 . . . . . . . 4.02 1 1
551 1 . . . . . . . 5.44 1 1
552 1 . . . . . . . 5.21 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 2.99 1 1
555 1 . . . . . . . 3.93 1 1
556 1 . . . . . . . 4.91 1 1
557 1 . . . . . . . 4.15 1 1
558 1 . . . . . . . 3.41 1 1
559 1 . . . . . . . 4.49 1 1
560 1 . . . . . . . 3.89 1 1
561 1 . . . . . . . 3.2 1 1
562 1 . . . . . . . 3.95 1 1
563 1 . . . . . . . 3.84 1 1
564 1 . . . . . . . 3.47 1 1
565 1 . . . . . . . 4.24 1 1
566 1 . . . . . . . 4.13 1 1
567 1 . . . . . . . 3.85 1 1
568 1 . . . . . . . 4.54 1 1
569 1 . . . . . . . 3.71 1 1
570 1 . . . . . . . 3.34 1 1
571 1 . . . . . . . 2.9 1 1
572 1 . . . . . . . 3.34 1 1
573 1 . . . . . . . 4.19 1 1
574 1 . . . . . . . 2.73 1 1
575 1 . . . . . . . 5.26 1 1
576 1 . . . . . . . 4.78 1 1
577 1 . . . . . . . 3.62 1 1
578 1 . . . . . . . 3.31 1 1
579 1 . . . . . . . 3.59 1 1
580 1 . . . . . . . 4.5 1 1
581 1 . . . . . . . 4.12 1 1
582 1 . . . . . . . 3.21 1 1
583 1 . . . . . . . 4.21 1 1
584 1 . . . . . . . 4.16 1 1
585 1 . . . . . . . 3.09 1 1
586 1 . . . . . . . 5.07 1 1
587 1 . . . . . . . 4.09 1 1
588 1 . . . . . . . 4.19 1 1
589 1 . . . . . . . 4.43 1 1
590 1 . . . . . . . 4.35 1 1
591 1 . . . . . . . 3.64 1 1
592 1 . . . . . . . 4.18 1 1
593 1 . . . . . . . 3.75 1 1
594 1 . . . . . . . 4.45 1 1
595 1 . . . . . . . 4.31 1 1
596 1 . . . . . . . 3.97 1 1
597 1 . . . . . . . 3.48 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 4.49 1 1
602 1 . . . . . . . 4.24 1 1
603 1 . . . . . . . 4.93 1 1
604 1 . . . . . . . 4.0 1 1
605 1 . . . . . . . 3.78 1 1
606 1 . . . . . . . 4.34 1 1
607 1 . . . . . . . 4.55 1 1
608 1 . . . . . . . 3.97 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 3.74 1 1
611 1 . . . . . . . 3.49 1 1
612 1 . . . . . . . 3.76 1 1
613 1 . . . . . . . 3.06 1 1
614 1 . . . . . . . 4.12 1 1
615 1 . . . . . . . 3.89 1 1
616 1 . . . . . . . 4.58 1 1
617 1 . . . . . . . 3.57 1 1
618 1 . . . . . . . 4.93 1 1
619 1 . . . . . . . 3.96 1 1
620 1 . . . . . . . 3.61 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 4.54 1 1
623 1 . . . . . . . 4.37 1 1
624 1 . . . . . . . 3.94 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 3.82 1 1
627 1 . . . . . . . 3.3 1 1
628 1 . . . . . . . 4.73 1 1
629 1 . . . . . . . 4.18 1 1
630 1 . . . . . . . 4.7 1 1
631 1 . . . . . . . 3.9 1 1
632 1 . . . . . . . 3.96 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 4.72 1 1
635 1 . . . . . . . 3.98 1 1
636 1 . . . . . . . 5.38 1 1
637 1 . . . . . . . 4.52 1 1
638 1 . . . . . . . 5.17 1 1
639 1 . . . . . . . 4.53 1 1
640 1 . . . . . . . 4.09 1 1
641 1 . . . . . . . 3.51 1 1
642 1 . . . . . . . 3.51 1 1
643 1 . . . . . . . 5.03 1 1
644 1 . . . . . . . 4.09 1 1
645 1 . . . . . . . 3.79 1 1
646 1 . . . . . . . 4.12 1 1
647 1 . . . . . . . 3.55 1 1
648 1 . . . . . . . 4.12 1 1
649 1 . . . . . . . 3.84 1 1
650 1 . . . . . . . 4.6 1 1
651 1 . . . . . . . 3.42 1 1
652 1 . . . . . . . 4.57 1 1
653 1 . . . . . . . 4.08 1 1
654 1 . . . . . . . 3.59 1 1
655 1 . . . . . . . 4.45 1 1
656 1 . . . . . . . 3.83 1 1
657 1 . . . . . . . 5.0 1 1
658 1 . . . . . . . 4.68 1 1
659 1 . . . . . . . 3.46 1 1
660 1 . . . . . . . 3.96 1 1
661 1 . . . . . . . 5.1 1 1
662 1 . . . . . . . 4.73 1 1
663 1 . . . . . . . 4.77 1 1
664 1 . . . . . . . 5.04 1 1
665 1 . . . . . . . 4.42 1 1
666 1 . . . . . . . 5.04 1 1
667 1 . . . . . . . 3.43 1 1
668 1 . . . . . . . 3.47 1 1
669 1 . . . . . . . 3.64 1 1
670 1 . . . . . . . 4.72 1 1
671 1 . . . . . . . 2.71 1 1
672 1 . . . . . . . 4.81 1 1
673 1 . . . . . . . 3.62 1 1
674 1 . . . . . . . 3.07 1 1
675 1 . . . . . . . 3.62 1 1
676 1 . . . . . . . 3.35 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 3.89 1 1
679 1 . . . . . . . 4.1 1 1
680 1 . . . . . . . 4.23 1 1
681 1 . . . . . . . 3.69 1 1
682 1 . . . . . . . 3.72 1 1
683 1 . . . . . . . 3.51 1 1
684 1 . . . . . . . 4.61 1 1
685 1 . . . . . . . 3.81 1 1
686 1 . . . . . . . 5.39 1 1
687 1 . . . . . . . 4.84 1 1
688 1 . . . . . . . 4.09 1 1
689 1 . . . . . . . 4.84 1 1
690 1 . . . . . . . 3.78 1 1
691 1 . . . . . . . 3.78 1 1
692 1 . . . . . . . 2.86 1 1
693 1 . . . . . . . 4.04 1 1
694 1 . . . . . . . 5.3 1 1
695 1 . . . . . . . 4.55 1 1
696 1 . . . . . . . 4.6 1 1
697 1 . . . . . . . 3.28 1 1
698 1 . . . . . . . 3.73 1 1
699 1 . . . . . . . 5.0 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 4.18 1 1
702 1 . . . . . . . 3.83 1 1
703 1 . . . . . . . 4.55 1 1
704 1 . . . . . . . 4.45 1 1
705 1 . . . . . . . 4.86 1 1
706 1 . . . . . . . 4.3 1 1
707 1 . . . . . . . 4.09 1 1
708 1 . . . . . . . 3.52 1 1
709 1 . . . . . . . 4.09 1 1
710 1 . . . . . . . 3.69 1 1
711 1 . . . . . . . 4.98 1 1
712 1 . . . . . . . 3.83 1 1
713 1 . . . . . . . 5.39 1 1
714 1 . . . . . . . 3.29 1 1
715 1 . . . . . . . 3.11 1 1
716 1 . . . . . . . 5.43 1 1
717 1 . . . . . . . 3.78 1 1
718 1 . . . . . . . 4.74 1 1
719 1 . . . . . . . 4.82 1 1
720 1 . . . . . . . 3.47 1 1
721 1 . . . . . . . 4.51 1 1
722 1 . . . . . . . 5.04 1 1
723 1 . . . . . . . 3.16 1 1
724 1 . . . . . . . 4.24 1 1
725 1 . . . . . . . 5.13 1 1
726 1 . . . . . . . 4.72 1 1
727 1 . . . . . . . 4.53 1 1
728 1 . . . . . . . 5.5 1 1
729 1 . . . . . . . 4.53 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.42 1 1
732 1 . . . . . . . 5.06 1 1
733 1 . . . . . . . 4.41 1 1
734 1 . . . . . . . 3.13 1 1
735 1 . . . . . . . 4.92 1 1
736 1 . . . . . . . 3.99 1 1
737 1 . . . . . . . 3.88 1 1
738 1 . . . . . . . 5.34 1 1
739 1 . . . . . . . 5.29 1 1
740 1 . . . . . . . 4.66 1 1
741 1 . . . . . . . 4.51 1 1
742 1 . . . . . . . 5.29 1 1
743 1 . . . . . . . 4.66 1 1
744 1 . . . . . . . 4.51 1 1
745 1 . . . . . . . 2.92 1 1
746 1 . . . . . . . 4.13 1 1
747 1 . . . . . . . 5.09 1 1
748 1 . . . . . . . 4.35 1 1
749 1 . . . . . . . 5.19 1 1
750 1 . . . . . . . 4.68 1 1
751 1 . . . . . . . 4.39 1 1
752 1 . . . . . . . 4.41 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 3.66 1 1
755 1 . . . . . . . 4.54 1 1
756 1 . . . . . . . 4.38 1 1
757 1 . . . . . . . 3.13 1 1
758 1 . . . . . . . 4.62 1 1
759 1 . . . . . . . 4.5 1 1
760 1 . . . . . . . 4.41 1 1
761 1 . . . . . . . 3.51 1 1
762 1 . . . . . . . 4.42 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 3.22 1 1
765 1 . . . . . . . 3.4 1 1
766 1 . . . . . . . 2.94 1 1
767 1 . . . . . . . 3.4 1 1
768 1 . . . . . . . 3.72 1 1
769 1 . . . . . . . 4.41 1 1
770 1 . . . . . . . 3.13 1 1
771 1 . . . . . . . 3.22 1 1
772 1 . . . . . . . 3.04 1 1
773 1 . . . . . . . 3.48 1 1
774 1 . . . . . . . 3.04 1 1
775 1 . . . . . . . 2.83 1 1
776 1 . . . . . . . 4.07 1 1
777 1 . . . . . . . 4.07 1 1
778 1 . . . . . . . 4.56 1 1
779 1 . . . . . . . 4.01 1 1
780 1 . . . . . . . 4.56 1 1
781 1 . . . . . . . 3.26 1 1
782 1 . . . . . . . 4.62 1 1
783 1 . . . . . . . 4.14 1 1
784 1 . . . . . . . 3.82 1 1
785 1 . . . . . . . 3.51 1 1
786 1 . . . . . . . 2.94 1 1
787 1 . . . . . . . 3.51 1 1
788 1 . . . . . . . 4.15 1 1
789 1 . . . . . . . 3.44 1 1
790 1 . . . . . . . 4.15 1 1
791 1 . . . . . . . 4.04 1 1
792 1 . . . . . . . 4.07 1 1
793 1 . . . . . . . 4.34 1 1
794 1 . . . . . . . 3.94 1 1
795 1 . . . . . . . 2.98 1 1
796 1 . . . . . . . 3.94 1 1
797 1 . . . . . . . 4.62 1 1
798 1 . . . . . . . 3.32 1 1
799 1 . . . . . . . 4.92 1 1
800 1 . . . . . . . 5.35 1 1
801 1 . . . . . . . 4.09 1 1
802 1 . . . . . . . 4.0 1 1
803 1 . . . . . . . 3.47 1 1
804 1 . . . . . . . 3.57 1 1
805 1 . . . . . . . 3.73 1 1
806 1 . . . . . . . 4.47 1 1
807 1 . . . . . . . 4.26 1 1
808 1 . . . . . . . 4.02 1 1
809 1 . . . . . . . 3.91 1 1
810 1 . . . . . . . 3.88 1 1
811 1 . . . . . . . 4.59 1 1
812 1 . . . . . . . 4.77 1 1
813 1 . . . . . . . 4.11 1 1
814 1 . . . . . . . 4.77 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 4.1 1 1
817 1 . . . . . . . 4.2 1 1
818 1 . . . . . . . 3.9 1 1
819 1 . . . . . . . 3.78 1 1
820 1 . . . . . . . 5.0 1 1
821 1 . . . . . . . 3.43 1 1
822 1 . . . . . . . 4.43 1 1
823 1 . . . . . . . 4.71 1 1
824 1 . . . . . . . 4.0 1 1
825 1 . . . . . . . 4.71 1 1
826 1 . . . . . . . 4.26 1 1
827 1 . . . . . . . 3.99 1 1
828 1 . . . . . . . 4.82 1 1
829 1 . . . . . . . 4.85 1 1
830 1 . . . . . . . 5.44 1 1
831 1 . . . . . . . 3.14 1 1
832 1 . . . . . . . 2.9 1 1
833 1 . . . . . . . 3.06 1 1
834 1 . . . . . . . 3.29 1 1
835 1 . . . . . . . 4.57 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.57 1 1
838 1 . . . . . . . 4.08 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 4.47 1 1
841 1 . . . . . . . 4.81 1 1
842 1 . . . . . . . 3.78 1 1
843 1 . . . . . . . 3.78 1 1
844 1 . . . . . . . 4.91 1 1
845 1 . . . . . . . 3.25 1 1
846 1 . . . . . . . 3.0 1 1
847 1 . . . . . . . 4.36 1 1
848 1 . . . . . . . 3.36 1 1
849 1 . . . . . . . 4.36 1 1
850 1 . . . . . . . 3.7 1 1
851 1 . . . . . . . 3.01 1 1
852 1 . . . . . . . 3.7 1 1
853 1 . . . . . . . 5.04 1 1
854 1 . . . . . . . 4.22 1 1
855 1 . . . . . . . 5.04 1 1
856 1 . . . . . . . 4.35 1 1
857 1 . . . . . . . 4.25 1 1
858 1 . . . . . . . 4.74 1 1
859 1 . . . . . . . 3.58 1 1
860 1 . . . . . . . 2.88 1 1
861 1 . . . . . . . 4.58 1 1
862 1 . . . . . . . 4.86 1 1
863 1 . . . . . . . 3.93 1 1
864 1 . . . . . . . 4.15 1 1
865 1 . . . . . . . 4.73 1 1
866 1 . . . . . . . 5.13 1 1
867 1 . . . . . . . 4.71 1 1
868 1 . . . . . . . 3.13 1 1
869 1 . . . . . . . 4.65 1 1
870 1 . . . . . . . 3.46 1 1
871 1 . . . . . . . 5.13 1 1
872 1 . . . . . . . 3.91 1 1
873 1 . . . . . . . 4.29 1 1
874 1 . . . . . . . 4.53 1 1
875 1 . . . . . . . 4.88 1 1
876 1 . . . . . . . 4.29 1 1
877 1 . . . . . . . 4.53 1 1
878 1 . . . . . . . 4.88 1 1
879 1 . . . . . . . 5.02 1 1
880 1 . . . . . . . 5.06 1 1
881 1 . . . . . . . 3.97 1 1
882 1 . . . . . . . 3.13 1 1
883 1 . . . . . . . 3.94 1 1
884 1 . . . . . . . 4.85 1 1
885 1 . . . . . . . 3.24 1 1
886 1 . . . . . . . 3.99 1 1
887 1 . . . . . . . 4.55 1 1
888 1 . . . . . . . 4.14 1 1
889 1 . . . . . . . 3.08 1 1
890 1 . . . . . . . 4.56 1 1
891 1 . . . . . . . 4.45 1 1
892 1 . . . . . . . 3.35 1 1
893 1 . . . . . . . 5.02 1 1
894 1 . . . . . . . 3.87 1 1
895 1 . . . . . . . 3.05 1 1
896 1 . . . . . . . 4.86 1 1
897 1 . . . . . . . 4.3 1 1
898 1 . . . . . . . 5.37 1 1
899 1 . . . . . . . 4.86 1 1
900 1 . . . . . . . 4.53 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 3.16 1 1
903 1 . . . . . . . 3.41 1 1
904 1 . . . . . . . 4.04 1 1
905 1 . . . . . . . 4.77 1 1
906 1 . . . . . . . 4.2 1 1
907 1 . . . . . . . 3.2 1 1
908 1 . . . . . . . 2.82 1 1
909 1 . . . . . . . 5.03 1 1
910 1 . . . . . . . 3.66 1 1
911 1 . . . . . . . 4.28 1 1
912 1 . . . . . . . 4.69 1 1
913 1 . . . . . . . 4.87 1 1
914 1 . . . . . . . 3.02 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 4.9 1 1
917 1 . . . . . . . 4.7 1 1
918 1 . . . . . . . 4.55 1 1
919 1 . . . . . . . 4.42 1 1
920 1 . . . . . . . 3.38 1 1
921 1 . . . . . . . 4.49 1 1
922 1 . . . . . . . 3.55 1 1
923 1 . . . . . . . 4.49 1 1
924 1 . . . . . . . 3.8 1 1
925 1 . . . . . . . 3.81 1 1
926 1 . . . . . . . 4.75 1 1
927 1 . . . . . . . 5.33 1 1
928 1 . . . . . . . 3.94 1 1
929 1 . . . . . . . 4.41 1 1
930 1 . . . . . . . 3.64 1 1
931 1 . . . . . . . 4.65 1 1
932 1 . . . . . . . 4.64 1 1
933 1 . . . . . . . 4.13 1 1
934 1 . . . . . . . 2.94 1 1
935 1 . . . . . . . 3.81 1 1
936 1 . . . . . . . 4.66 1 1
937 1 . . . . . . . 4.66 1 1
938 1 . . . . . . . 3.43 1 1
939 1 . . . . . . . 4.33 1 1
940 1 . . . . . . . 3.94 1 1
941 1 . . . . . . . 4.23 1 1
942 1 . . . . . . . 4.71 1 1
943 1 . . . . . . . 4.04 1 1
944 1 . . . . . . . 4.64 1 1
945 1 . . . . . . . 4.54 1 1
946 1 . . . . . . . 4.66 1 1
947 1 . . . . . . . 3.09 1 1
948 1 . . . . . . . 3.92 1 1
949 1 . . . . . . . 2.9 1 1
950 1 . . . . . . . 5.1 1 1
951 1 . . . . . . . 4.38 1 1
952 1 . . . . . . . 4.7 1 1
953 1 . . . . . . . 5.06 1 1
954 1 . . . . . . . 3.9 1 1
955 1 . . . . . . . 3.87 1 1
956 1 . . . . . . . 5.17 1 1
957 1 . . . . . . . 4.53 1 1
958 1 . . . . . . . 4.12 1 1
959 1 . . . . . . . 4.97 1 1
960 1 . . . . . . . 4.18 1 1
961 1 . . . . . . . 3.16 1 1
962 1 . . . . . . . 3.08 1 1
963 1 . . . . . . . 2.98 1 1
964 1 . . . . . . . 3.99 1 1
965 1 . . . . . . . 3.22 1 1
966 1 . . . . . . . 4.88 1 1
967 1 . . . . . . . 4.22 1 1
968 1 . . . . . . . 3.77 1 1
969 1 . . . . . . . 3.85 1 1
970 1 . . . . . . . 5.1 1 1
971 1 . . . . . . . 5.17 1 1
972 1 . . . . . . . 4.48 1 1
973 1 . . . . . . . 4.57 1 1
974 1 . . . . . . . 5.36 1 1
975 1 . . . . . . . 4.65 1 1
976 1 . . . . . . . 3.28 1 1
977 1 . . . . . . . 5.31 1 1
978 1 . . . . . . . 4.05 1 1
979 1 . . . . . . . 3.13 1 1
980 1 . . . . . . . 4.45 1 1
981 1 . . . . . . . 2.93 1 1
982 1 . . . . . . . 4.09 1 1
983 1 . . . . . . . 3.43 1 1
984 1 . . . . . . . 3.97 1 1
985 1 . . . . . . . 3.08 1 1
986 1 . . . . . . . 3.31 1 1
987 1 . . . . . . . 4.02 1 1
988 1 . . . . . . . 4.23 1 1
989 1 . . . . . . . 4.44 1 1
990 1 . . . . . . . 5.5 1 1
991 1 . . . . . . . 4.71 1 1
992 1 . . . . . . . 3.94 1 1
993 1 . . . . . . . 2.91 1 1
994 1 . . . . . . . 3.51 1 1
995 1 . . . . . . . 5.29 1 1
996 1 . . . . . . . 4.21 1 1
997 1 . . . . . . . 5.1 1 1
998 1 . . . . . . . 4.33 1 1
999 1 . . . . . . . 3.86 1 1
1000 1 . . . . . . . 4.04 1 1
1001 1 . . . . . . . 3.18 1 1
1002 1 . . . . . . . 3.82 1 1
1003 1 . . . . . . . 5.39 1 1
1004 1 . . . . . . . 3.3 1 1
1005 1 . . . . . . . 4.45 1 1
1006 1 . . . . . . . 4.12 1 1
1007 1 . . . . . . . 3.75 1 1
1008 1 . . . . . . . 3.27 1 1
1009 1 . . . . . . . 3.91 1 1
1010 1 . . . . . . . 3.1 1 1
1011 1 . . . . . . . 3.91 1 1
1012 1 . . . . . . . 4.74 1 1
1013 1 . . . . . . . 3.42 1 1
1014 1 . . . . . . . 2.71 1 1
1015 1 . . . . . . . 3.64 1 1
1016 1 . . . . . . . 4.5 1 1
1017 1 . . . . . . . 4.69 1 1
1018 1 . . . . . . . 4.82 1 1
1019 1 . . . . . . . 4.7 1 1
1020 1 . . . . . . . 4.76 1 1
1021 1 . . . . . . . 3.11 1 1
1022 1 . . . . . . . 3.51 1 1
1023 1 . . . . . . . 4.67 1 1
1024 1 . . . . . . . 4.42 1 1
1025 1 . . . . . . . 4.44 1 1
1026 1 . . . . . . . 3.89 1 1
1027 1 . . . . . . . 4.53 1 1
1028 1 . . . . . . . 4.4 1 1
1029 1 . . . . . . . 5.44 1 1
1030 1 . . . . . . . 3.86 1 1
1031 1 . . . . . . . 4.42 1 1
1032 1 . . . . . . . 4.17 1 1
1033 1 . . . . . . . 3.78 1 1
1034 1 . . . . . . . 3.98 1 1
1035 1 . . . . . . . 3.6 1 1
1036 1 . . . . . . . 4.12 1 1
1037 1 . . . . . . . 2.86 1 1
1038 1 . . . . . . . 4.66 1 1
1039 1 . . . . . . . 5.15 1 1
1040 1 . . . . . . . 3.66 1 1
1041 1 . . . . . . . 3.39 1 1
1042 1 . . . . . . . 5.08 1 1
1043 1 . . . . . . . 4.34 1 1
1044 1 . . . . . . . 5.08 1 1
1045 1 . . . . . . . 4.96 1 1
1046 1 . . . . . . . 4.88 1 1
1047 1 . . . . . . . 3.87 1 1
1048 1 . . . . . . . 5.03 1 1
1049 1 . . . . . . . 3.69 1 1
1050 1 . . . . . . . 3.15 1 1
1051 1 . . . . . . . 4.42 1 1
1052 1 . . . . . . . 4.44 1 1
1053 1 . . . . . . . 4.55 1 1
1054 1 . . . . . . . 4.55 1 1
1055 1 . . . . . . . 5.14 1 1
1056 1 . . . . . . . 4.28 1 1
1057 1 . . . . . . . 5.14 1 1
1058 1 . . . . . . . 4.02 1 1
1059 1 . . . . . . . 3.41 1 1
1060 1 . . . . . . . 4.02 1 1
1061 1 . . . . . . . 2.51 1 1
1062 1 . . . . . . . 3.87 1 1
1063 1 . . . . . . . 3.04 1 1
1064 1 . . . . . . . 3.87 1 1
1065 1 . . . . . . . 3.77 1 1
1066 1 . . . . . . . 3.77 1 1
1067 1 . . . . . . . 4.06 1 1
1068 1 . . . . . . . 4.85 1 1
1069 1 . . . . . . . 4.95 1 1
1070 1 . . . . . . . 4.21 1 1
1071 1 . . . . . . . 3.82 1 1
1072 1 . . . . . . . 5.31 1 1
1073 1 . . . . . . . 3.43 1 1
1074 1 . . . . . . . 4.27 1 1
1075 1 . . . . . . . 4.58 1 1
1076 1 . . . . . . . 4.63 1 1
1077 1 . . . . . . . 4.55 1 1
1078 1 . . . . . . . 4.29 1 1
1079 1 . . . . . . . 3.94 1 1
1080 1 . . . . . . . 4.31 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 5.14 1 1
1083 1 . . . . . . . 4.66 1 1
1084 1 . . . . . . . 3.78 1 1
1085 1 . . . . . . . 4.16 1 1
1086 1 . . . . . . . 4.45 1 1
1087 1 . . . . . . . 4.82 1 1
1088 1 . . . . . . . 4.45 1 1
1089 1 . . . . . . . 4.82 1 1
1090 1 . . . . . . . 3.18 1 1
1091 1 . . . . . . . 4.4 1 1
1092 1 . . . . . . . 3.24 1 1
1093 1 . . . . . . . 4.12 1 1
1094 1 . . . . . . . 5.34 1 1
1095 1 . . . . . . . 3.95 1 1
1096 1 . . . . . . . 3.84 1 1
1097 1 . . . . . . . 4.76 1 1
1098 1 . . . . . . . 3.95 1 1
1099 1 . . . . . . . 3.84 1 1
1100 1 . . . . . . . 4.76 1 1
1101 1 . . . . . . . 3.0 1 1
1102 1 . . . . . . . 4.58 1 1
1103 1 . . . . . . . 4.47 1 1
1104 1 . . . . . . . 4.21 1 1
1105 1 . . . . . . . 4.01 1 1
1106 1 . . . . . . . 5.38 1 1
1107 1 . . . . . . . 4.47 1 1
1108 1 . . . . . . . 5.2 1 1
1109 1 . . . . . . . 3.26 1 1
1110 1 . . . . . . . 4.03 1 1
1111 1 . . . . . . . 3.44 1 1
1112 1 . . . . . . . 3.58 1 1
1113 1 . . . . . . . 3.17 1 1
1114 1 . . . . . . . 2.75 1 1
1115 1 . . . . . . . 4.27 1 1
1116 1 . . . . . . . 4.77 1 1
1117 1 . . . . . . . 3.72 1 1
1118 1 . . . . . . . 4.67 1 1
1119 1 . . . . . . . 4.21 1 1
1120 1 . . . . . . . 3.09 1 1
1121 1 . . . . . . . 4.57 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.34 1 1
1124 1 . . . . . . . 4.18 1 1
1125 1 . . . . . . . 4.82 1 1
1126 1 . . . . . . . 3.05 1 1
1127 1 . . . . . . . 3.01 1 1
1128 1 . . . . . . . 5.31 1 1
1129 1 . . . . . . . 4.51 1 1
1130 1 . . . . . . . 3.47 1 1
1131 1 . . . . . . . 4.81 1 1
1132 1 . . . . . . . 4.74 1 1
1133 1 . . . . . . . 4.23 1 1
1134 1 . . . . . . . 3.91 1 1
1135 1 . . . . . . . 4.18 1 1
1136 1 . . . . . . . 4.79 1 1
1137 1 . . . . . . . 4.4 1 1
1138 1 . . . . . . . 3.69 1 1
1139 1 . . . . . . . 4.55 1 1
1140 1 . . . . . . . 3.03 1 1
1141 1 . . . . . . . 3.94 1 1
1142 1 . . . . . . . 3.22 1 1
1143 1 . . . . . . . 4.39 1 1
1144 1 . . . . . . . 3.88 1 1
1145 1 . . . . . . . 3.03 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 3.01 1 1
1148 1 . . . . . . . 4.47 1 1
1149 1 . . . . . . . 3.76 1 1
1150 1 . . . . . . . 4.16 1 1
1151 1 . . . . . . . 4.73 1 1
1152 1 . . . . . . . 4.58 1 1
1153 1 . . . . . . . 5.38 1 1
1154 1 . . . . . . . 3.68 1 1
1155 1 . . . . . . . 4.94 1 1
1156 1 . . . . . . . 4.46 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 4.4 1 1
1159 1 . . . . . . . 3.29 1 1
1160 1 . . . . . . . 3.52 1 1
1161 1 . . . . . . . 4.8 1 1
1162 1 . . . . . . . 3.83 1 1
1163 1 . . . . . . . 4.43 1 1
1164 1 . . . . . . . 4.56 1 1
1165 1 . . . . . . . 4.42 1 1
1166 1 . . . . . . . 3.91 1 1
1167 1 . . . . . . . 3.42 1 1
1168 1 . . . . . . . 4.6 1 1
1169 1 . . . . . . . 3.97 1 1
1170 1 . . . . . . . 4.02 1 1
1171 1 . . . . . . . 4.02 1 1
1172 1 . . . . . . . 3.61 1 1
1173 1 . . . . . . . 4.71 1 1
1174 1 . . . . . . . 3.91 1 1
1175 1 . . . . . . . 3.71 1 1
1176 1 . . . . . . . 4.76 1 1
1177 1 . . . . . . . 4.76 1 1
1178 1 . . . . . . . 4.76 1 1
1179 1 . . . . . . . 3.85 1 1
1180 1 . . . . . . . 3.0 1 1
1181 1 . . . . . . . 3.51 1 1
1182 1 . . . . . . . 5.4 1 1
1183 1 . . . . . . . 3.64 1 1
1184 1 . . . . . . . 4.04 1 1
1185 1 . . . . . . . 5.08 1 1
1186 1 . . . . . . . 5.22 1 1
1187 1 . . . . . . . 4.93 1 1
1188 1 . . . . . . . 4.33 1 1
1189 1 . . . . . . . 4.33 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 4.72 1 1
1193 1 . . . . . . . 3.84 1 1
1194 1 . . . . . . . 3.33 1 1
1195 1 . . . . . . . 3.84 1 1
1196 1 . . . . . . . 4.36 1 1
1197 1 . . . . . . . 5.48 1 1
1198 1 . . . . . . . 4.03 1 1
1199 1 . . . . . . . 4.99 1 1
1200 1 . . . . . . . 4.21 1 1
1201 1 . . . . . . . 3.4 1 1
1202 1 . . . . . . . 4.21 1 1
1203 1 . . . . . . . 4.07 1 1
1204 1 . . . . . . . 4.14 1 1
1205 1 . . . . . . . 5.44 1 1
1206 1 . . . . . . . 3.29 1 1
1207 1 . . . . . . . 4.49 1 1
1208 1 . . . . . . . 4.65 1 1
1209 1 . . . . . . . 2.97 1 1
1210 1 . . . . . . . 3.61 1 1
1211 1 . . . . . . . 4.54 1 1
1212 1 . . . . . . . 4.04 1 1
1213 1 . . . . . . . 5.29 1 1
1214 1 . . . . . . . 3.81 1 1
1215 1 . . . . . . . 3.57 1 1
1216 1 . . . . . . . 3.8 1 1
1217 1 . . . . . . . 4.72 1 1
1218 1 . . . . . . . 4.24 1 1
1219 1 . . . . . . . 4.08 1 1
1220 1 . . . . . . . 3.47 1 1
1221 1 . . . . . . . 4.08 1 1
1222 1 . . . . . . . 4.47 1 1
1223 1 . . . . . . . 4.28 1 1
1224 1 . . . . . . . 4.38 1 1
1225 1 . . . . . . . 3.88 1 1
1226 1 . . . . . . . 4.67 1 1
1227 1 . . . . . . . 3.58 1 1
1228 1 . . . . . . . 5.28 1 1
1229 1 . . . . . . . 3.46 1 1
1230 1 . . . . . . . 4.84 1 1
1231 1 . . . . . . . 3.67 1 1
1232 1 . . . . . . . 3.96 1 1
1233 1 . . . . . . . 4.32 1 1
1234 1 . . . . . . . 4.32 1 1
1235 1 . . . . . . . 4.66 1 1
1236 1 . . . . . . . 4.4 1 1
1237 1 . . . . . . . 3.55 1 1
1238 1 . . . . . . . 4.4 1 1
1239 1 . . . . . . . 3.98 1 1
1240 1 . . . . . . . 3.96 1 1
1241 1 . . . . . . . 3.96 1 1
1242 1 . . . . . . . 4.15 1 1
1243 1 . . . . . . . 3.23 1 1
1244 1 . . . . . . . 3.69 1 1
1245 1 . . . . . . . 3.69 1 1
1246 1 . . . . . . . 2.69 1 1
1247 1 . . . . . . . 4.1 1 1
1248 1 . . . . . . . 4.75 1 1
1249 1 . . . . . . . 4.75 1 1
1250 1 . . . . . . . 5.14 1 1
1251 1 . . . . . . . 3.82 1 1
1252 1 . . . . . . . 5.28 1 1
1253 1 . . . . . . . 4.71 1 1
1254 1 . . . . . . . 4.8 1 1
1255 1 . . . . . . . 5.17 1 1
1256 1 . . . . . . . 4.57 1 1
1257 1 . . . . . . . 5.15 1 1
1258 1 . . . . . . . 3.52 1 1
1259 1 . . . . . . . 4.48 1 1
1260 1 . . . . . . . 4.13 1 1
1261 1 . . . . . . . 4.99 1 1
1262 1 . . . . . . . 4.99 1 1
1263 1 . . . . . . . 4.75 1 1
1264 1 . . . . . . . 4.14 1 1
1265 1 . . . . . . . 4.75 1 1
1266 1 . . . . . . . 4.39 1 1
1267 1 . . . . . . . 4.45 1 1
1268 1 . . . . . . . 4.68 1 1
1269 1 . . . . . . . 4.68 1 1
1270 1 . . . . . . . 4.24 1 1
1271 1 . . . . . . . 3.55 1 1
1272 1 . . . . . . . 4.24 1 1
1273 1 . . . . . . . 3.12 1 1
1274 1 . . . . . . . 5.0 1 1
1275 1 . . . . . . . 4.14 1 1
1276 1 . . . . . . . 4.64 1 1
1277 1 . . . . . . . 4.73 1 1
1278 1 . . . . . . . 4.01 1 1
1279 1 . . . . . . . 4.37 1 1
1280 1 . . . . . . . 4.85 1 1
1281 1 . . . . . . . 4.41 1 1
1282 1 . . . . . . . 3.93 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 4.34 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 4.78 1 1
1287 1 . . . . . . . 5.34 1 1
1288 1 . . . . . . . 4.65 1 1
1289 1 . . . . . . . 4.98 1 1
1290 1 . . . . . . . 4.12 1 1
1291 1 . . . . . . . 3.73 1 1
1292 1 . . . . . . . 2.94 1 1
1293 1 . . . . . . . 3.73 1 1
1294 1 . . . . . . . 4.58 1 1
1295 1 . . . . . . . 4.29 1 1
1296 1 . . . . . . . 3.55 1 1
1297 1 . . . . . . . 4.78 1 1
1298 1 . . . . . . . 5.16 1 1
1299 1 . . . . . . . 5.16 1 1
1300 1 . . . . . . . 3.78 1 1
1301 1 . . . . . . . 4.11 1 1
1302 1 . . . . . . . 3.16 1 1
1303 1 . . . . . . . 4.11 1 1
1304 1 . . . . . . . 4.82 1 1
1305 1 . . . . . . . 3.29 1 1
1306 1 . . . . . . . 2.84 1 1
1307 1 . . . . . . . 3.29 1 1
1308 1 . . . . . . . 3.01 1 1
1309 1 . . . . . . . 4.61 1 1
1310 1 . . . . . . . 4.7 1 1
1311 1 . . . . . . . 3.92 1 1
1312 1 . . . . . . . 4.7 1 1
1313 1 . . . . . . . 3.22 1 1
1314 1 . . . . . . . 4.66 1 1
1315 1 . . . . . . . 4.43 1 1
1316 1 . . . . . . . 4.23 1 1
1317 1 . . . . . . . 5.44 1 1
1318 1 . . . . . . . 4.1 1 1
1319 1 . . . . . . . 4.89 1 1
1320 1 . . . . . . . 4.12 1 1
1321 1 . . . . . . . 4.17 1 1
1322 1 . . . . . . . 4.39 1 1
1323 1 . . . . . . . 3.89 1 1
1324 1 . . . . . . . 4.83 1 1
1325 1 . . . . . . . 4.43 1 1
1326 1 . . . . . . . 2.79 1 1
1327 1 . . . . . . . 3.3 1 1
1328 1 . . . . . . . 4.6 1 1
1329 1 . . . . . . . 4.46 1 1
1330 1 . . . . . . . 5.44 1 1
1331 1 . . . . . . . 4.41 1 1
1332 1 . . . . . . . 5.22 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 5.26 1 1
1335 1 . . . . . . . 3.99 1 1
1336 1 . . . . . . . 3.99 1 1
1337 1 . . . . . . . 4.46 1 1
1338 1 . . . . . . . 4.41 1 1
1339 1 . . . . . . . 5.22 1 1
1340 1 . . . . . . . 5.5 1 1
1341 1 . . . . . . . 5.26 1 1
1342 1 . . . . . . . 3.99 1 1
1343 1 . . . . . . . 3.99 1 1
1344 1 . . . . . . . 4.46 1 1
1345 1 . . . . . . . 3.82 1 1
1346 1 . . . . . . . 3.3 1 1
1347 1 . . . . . . . 3.82 1 1
1348 1 . . . . . . . 4.35 1 1
1349 1 . . . . . . . 4.78 1 1
1350 1 . . . . . . . 4.64 1 1
1351 1 . . . . . . . 4.09 1 1
1352 1 . . . . . . . 4.37 1 1
1353 1 . . . . . . . 3.74 1 1
1354 1 . . . . . . . 4.56 1 1
1355 1 . . . . . . . 4.16 1 1
1356 1 . . . . . . . 3.02 1 1
1357 1 . . . . . . . 4.16 1 1
1358 1 . . . . . . . 3.02 1 1
1359 1 . . . . . . . 4.6 1 1
1360 1 . . . . . . . 5.32 1 1
1361 1 . . . . . . . 4.35 1 1
1362 1 . . . . . . . 4.49 1 1
1363 1 . . . . . . . 3.75 1 1
1364 1 . . . . . . . 5.5 1 1
1365 1 . . . . . . . 2.8 1 1
1366 1 . . . . . . . 3.88 1 1
1367 1 . . . . . . . 4.54 1 1
1368 1 . . . . . . . 3.49 1 1
1369 1 . . . . . . . 3.93 1 1
1370 1 . . . . . . . 3.83 1 1
1371 1 . . . . . . . 3.0 1 1
1372 1 . . . . . . . 3.88 1 1
1373 1 . . . . . . . 3.61 1 1
1374 1 . . . . . . . 4.09 1 1
1375 1 . . . . . . . 4.53 1 1
1376 1 . . . . . . . 4.12 1 1
1377 1 . . . . . . . 4.14 1 1
1378 1 . . . . . . . 4.53 1 1
1379 1 . . . . . . . 4.12 1 1
1380 1 . . . . . . . 4.14 1 1
1381 1 . . . . . . . 3.13 1 1
1382 1 . . . . . . . 4.71 1 1
1383 1 . . . . . . . 3.44 1 1
1384 1 . . . . . . . 3.68 1 1
1385 1 . . . . . . . 4.37 1 1
1386 1 . . . . . . . 3.88 1 1
1387 1 . . . . . . . 5.07 1 1
1388 1 . . . . . . . 4.32 1 1
1389 1 . . . . . . . 5.44 1 1
1390 1 . . . . . . . 4.4 1 1
1391 1 . . . . . . . 4.56 1 1
1392 1 . . . . . . . 3.56 1 1
1393 1 . . . . . . . 5.44 1 1
1394 1 . . . . . . . 4.17 1 1
1395 1 . . . . . . . 3.02 1 1
1396 1 . . . . . . . 3.07 1 1
1397 1 . . . . . . . 3.32 1 1
1398 1 . . . . . . . 4.33 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 3.84 1 1
1401 1 . . . . . . . 4.2 1 1
1402 1 . . . . . . . 4.28 1 1
1403 1 . . . . . . . 4.33 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 3.84 1 1
1406 1 . . . . . . . 4.2 1 1
1407 1 . . . . . . . 4.28 1 1
1408 1 . . . . . . . 4.04 1 1
1409 1 . . . . . . . 5.5 1 1
1410 1 . . . . . . . 3.53 1 1
1411 1 . . . . . . . 3.45 1 1
1412 1 . . . . . . . 4.6 1 1
1413 1 . . . . . . . 4.71 1 1
1414 1 . . . . . . . 4.97 1 1
1415 1 . . . . . . . 4.1 1 1
1416 1 . . . . . . . 3.59 1 1
1417 1 . . . . . . . 4.1 1 1
1418 1 . . . . . . . 3.03 1 1
1419 1 . . . . . . . 4.58 1 1
1420 1 . . . . . . . 5.5 1 1
1421 1 . . . . . . . 5.5 1 1
1422 1 . . . . . . . 4.59 1 1
1423 1 . . . . . . . 3.79 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 3.43 1 1
1427 1 . . . . . . . 4.4 1 1
1428 1 . . . . . . . 5.5 1 1
1429 1 . . . . . . . 5.44 1 1
1430 1 . . . . . . . 5.22 1 1
1431 1 . . . . . . . 3.66 1 1
1432 1 . . . . . . . 3.76 1 1
1433 1 . . . . . . . 4.19 1 1
1434 1 . . . . . . . 5.5 1 1
1435 1 . . . . . . . 4.8 1 1
1436 1 . . . . . . . 4.6 1 1
1437 1 . . . . . . . 4.61 1 1
1438 1 . . . . . . . 4.95 1 1
1439 1 . . . . . . . 5.34 1 1
1440 1 . . . . . . . 4.62 1 1
1441 1 . . . . . . . 5.34 1 1
1442 1 . . . . . . . 5.34 1 1
1443 1 . . . . . . . 4.34 1 1
1444 1 . . . . . . . 3.65 1 1
1445 1 . . . . . . . 4.95 1 1
1446 1 . . . . . . . 4.95 1 1
1447 1 . . . . . . . 4.95 1 1
1448 1 . . . . . . . 4.95 1 1
1449 1 . . . . . . . 4.76 1 1
1450 1 . . . . . . . 3.54 1 1
1451 1 . . . . . . . 3.84 1 1
1452 1 . . . . . . . 4.62 1 1
1453 1 . . . . . . . 4.04 1 1
1454 1 . . . . . . . 4.96 1 1
1455 1 . . . . . . . 4.96 1 1
1456 1 . . . . . . . 4.62 1 1
1457 1 . . . . . . . 4.04 1 1
1458 1 . . . . . . . 4.96 1 1
1459 1 . . . . . . . 4.96 1 1
1460 1 . . . . . . . 3.31 1 1
1461 1 . . . . . . . 4.46 1 1
1462 1 . . . . . . . 4.4 1 1
1463 1 . . . . . . . 3.92 1 1
1464 1 . . . . . . . 3.97 1 1
1465 1 . . . . . . . 3.72 1 1
1466 1 . . . . . . . 3.61 1 1
1467 1 . . . . . . . 4.69 1 1
1468 1 . . . . . . . 4.49 1 1
1469 1 . . . . . . . 3.87 1 1
1470 1 . . . . . . . 3.42 1 1
1471 1 . . . . . . . 3.6 1 1
1472 1 . . . . . . . 3.23 1 1
1473 1 . . . . . . . 3.18 1 1
1474 1 . . . . . . . 4.1 1 1
1475 1 . . . . . . . 3.44 1 1
1476 1 . . . . . . . 4.31 1 1
1477 1 . . . . . . . 4.02 1 1
1478 1 . . . . . . . 3.58 1 1
1479 1 . . . . . . . 5.01 1 1
1480 1 . . . . . . . 3.81 1 1
1481 1 . . . . . . . 2.62 1 1
1482 1 . . . . . . . 5.5 1 1
1483 1 . . . . . . . 4.58 1 1
1484 1 . . . . . . . 4.38 1 1
1485 1 . . . . . . . 4.68 1 1
1486 1 . . . . . . . 3.4 1 1
1487 1 . . . . . . . 3.01 1 1
1488 1 . . . . . . . 3.43 1 1
1489 1 . . . . . . . 4.61 1 1
1490 1 . . . . . . . 3.35 1 1
1491 1 . . . . . . . 4.21 1 1
1492 1 . . . . . . . 3.26 1 1
1493 1 . . . . . . . 4.78 1 1
1494 1 . . . . . . . 3.97 1 1
1495 1 . . . . . . . 4.58 1 1
1496 1 . . . . . . . 4.03 1 1
1497 1 . . . . . . . 5.09 1 1
1498 1 . . . . . . . 4.61 1 1
1499 1 . . . . . . . 3.76 1 1
1500 1 . . . . . . . 4.16 1 1
1501 1 . . . . . . . 3.09 1 1
1502 1 . . . . . . . 4.65 1 1
1503 1 . . . . . . . 2.93 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 4.87 1 1
1506 1 . . . . . . . 3.31 1 1
1507 1 . . . . . . . 4.96 1 1
1508 1 . . . . . . . 4.22 1 1
1509 1 . . . . . . . 3.49 1 1
1510 1 . . . . . . . 5.34 1 1
1511 1 . . . . . . . 4.8 1 1
1512 1 . . . . . . . 4.14 1 1
1513 1 . . . . . . . 3.84 1 1
1514 1 . . . . . . . 5.1 1 1
1515 1 . . . . . . . 3.92 1 1
1516 1 . . . . . . . 3.15 1 1
1517 1 . . . . . . . 3.92 1 1
1518 1 . . . . . . . 4.2 1 1
1519 1 . . . . . . . 3.76 1 1
1520 1 . . . . . . . 4.35 1 1
1521 1 . . . . . . . 4.99 1 1
1522 1 . . . . . . . 3.87 1 1
1523 1 . . . . . . . 5.34 1 1
1524 1 . . . . . . . 3.32 1 1
1525 1 . . . . . . . 3.96 1 1
1526 1 . . . . . . . 4.19 1 1
1527 1 . . . . . . . 3.88 1 1
1528 1 . . . . . . . 3.75 1 1
1529 1 . . . . . . . 4.8 1 1
1530 1 . . . . . . . 4.41 1 1
1531 1 . . . . . . . 4.8 1 1
1532 1 . . . . . . . 4.41 1 1
1533 1 . . . . . . . 5.19 1 1
1534 1 . . . . . . . 4.33 1 1
1535 1 . . . . . . . 3.73 1 1
1536 1 . . . . . . . 4.33 1 1
1537 1 . . . . . . . 5.31 1 1
1538 1 . . . . . . . 4.58 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 5.04 1 1
1541 1 . . . . . . . 4.41 1 1
1542 1 . . . . . . . 3.86 1 1
1543 1 . . . . . . . 4.41 1 1
1544 1 . . . . . . . 4.21 1 1
1545 1 . . . . . . . 5.22 1 1
1546 1 . . . . . . . 4.88 1 1
1547 1 . . . . . . . 4.03 1 1
1548 1 . . . . . . . 4.83 1 1
1549 1 . . . . . . . 4.66 1 1
1550 1 . . . . . . . 4.62 1 1
1551 1 . . . . . . . 4.66 1 1
1552 1 . . . . . . . 4.62 1 1
1553 1 . . . . . . . 3.2 1 1
1554 1 . . . . . . . 5.16 1 1
1555 1 . . . . . . . 3.14 1 1
1556 1 . . . . . . . 4.51 1 1
1557 1 . . . . . . . 4.51 1 1
1558 1 . . . . . . . 2.7 1 1
1559 1 . . . . . . . 4.92 1 1
1560 1 . . . . . . . 4.18 1 1
1561 1 . . . . . . . 5.5 1 1
1562 1 . . . . . . . 4.33 1 1
1563 1 . . . . . . . 3.72 1 1
1564 1 . . . . . . . 3.57 1 1
1565 1 . . . . . . . 4.69 1 1
1566 1 . . . . . . . 4.13 1 1
1567 1 . . . . . . . 4.89 1 1
1568 1 . . . . . . . 4.36 1 1
1569 1 . . . . . . . 4.1 1 1
1570 1 . . . . . . . 4.19 1 1
1571 1 . . . . . . . 4.03 1 1
1572 1 . . . . . . . 4.32 1 1
1573 1 . . . . . . . 4.13 1 1
1574 1 . . . . . . . 4.78 1 1
1575 1 . . . . . . . 5.18 1 1
1576 1 . . . . . . . 4.26 1 1
1577 1 . . . . . . . 4.56 1 1
1578 1 . . . . . . . 4.33 1 1
1579 1 . . . . . . . 4.52 1 1
1580 1 . . . . . . . 4.7 1 1
1581 1 . . . . . . . 4.7 1 1
1582 1 . . . . . . . 3.23 1 1
1583 1 . . . . . . . 3.94 1 1
1584 1 . . . . . . . 3.74 1 1
1585 1 . . . . . . . 4.7 1 1
1586 1 . . . . . . . 3.62 1 1
1587 1 . . . . . . . 2.89 1 1
1588 1 . . . . . . . 4.54 1 1
1589 1 . . . . . . . 4.09 1 1
1590 1 . . . . . . . 3.41 1 1
1591 1 . . . . . . . 4.63 1 1
1592 1 . . . . . . . 5.15 1 1
1593 1 . . . . . . . 4.27 1 1
1594 1 . . . . . . . 4.19 1 1
1595 1 . . . . . . . 3.34 1 1
1596 1 . . . . . . . 4.74 1 1
1597 1 . . . . . . . 4.19 1 1
1598 1 . . . . . . . 5.38 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 4.71 1 1
1601 1 . . . . . . . 3.85 1 1
1602 1 . . . . . . . 4.71 1 1
1603 1 . . . . . . . 5.24 1 1
1604 1 . . . . . . . 4.05 1 1
1605 1 . . . . . . . 3.44 1 1
1606 1 . . . . . . . 4.05 1 1
1607 1 . . . . . . . 4.1 1 1
1608 1 . . . . . . . 4.13 1 1
1609 1 . . . . . . . 5.5 1 1
1610 1 . . . . . . . 4.73 1 1
1611 1 . . . . . . . 4.43 1 1
1612 1 . . . . . . . 4.33 1 1
1613 1 . . . . . . . 3.54 1 1
1614 1 . . . . . . . 4.33 1 1
1615 1 . . . . . . . 3.79 1 1
1616 1 . . . . . . . 4.96 1 1
1617 1 . . . . . . . 4.48 1 1
1618 1 . . . . . . . 5.09 1 1
1619 1 . . . . . . . 3.6 1 1
1620 1 . . . . . . . 3.8 1 1
1621 1 . . . . . . . 4.08 1 1
1622 1 . . . . . . . 4.11 1 1
1623 1 . . . . . . . 3.1 1 1
1624 1 . . . . . . . 4.84 1 1
1625 1 . . . . . . . 5.16 1 1
1626 1 . . . . . . . 4.2 1 1
1627 1 . . . . . . . 3.62 1 1
1628 1 . . . . . . . 4.04 1 1
1629 1 . . . . . . . 3.55 1 1
1630 1 . . . . . . . 4.04 1 1
1631 1 . . . . . . . 3.74 1 1
1632 1 . . . . . . . 5.5 1 1
1633 1 . . . . . . . 4.57 1 1
1634 1 . . . . . . . 4.1 1 1
1635 1 . . . . . . . 3.5 1 1
1636 1 . . . . . . . 3.84 1 1
1637 1 . . . . . . . 3.84 1 1
1638 1 . . . . . . . 4.88 1 1
1639 1 . . . . . . . 4.78 1 1
1640 1 . . . . . . . 4.44 1 1
1641 1 . . . . . . . 3.31 1 1
1642 1 . . . . . . . 4.84 1 1
1643 1 . . . . . . . 4.48 1 1
1644 1 . . . . . . . 4.22 1 1
1645 1 . . . . . . . 3.36 1 1
1646 1 . . . . . . . 3.75 1 1
1647 1 . . . . . . . 4.7 1 1
1648 1 . . . . . . . 5.36 1 1
1649 1 . . . . . . . 4.52 1 1
1650 1 . . . . . . . 2.93 1 1
1651 1 . . . . . . . 4.06 1 1
1652 1 . . . . . . . 4.47 1 1
1653 1 . . . . . . . 5.5 1 1
1654 1 . . . . . . . 5.04 1 1
1655 1 . . . . . . . 4.17 1 1
1656 1 . . . . . . . 3.81 1 1
1657 1 . . . . . . . 4.94 1 1
1658 1 . . . . . . . 4.88 1 1
1659 1 . . . . . . . 3.98 1 1
1660 1 . . . . . . . 4.03 1 1
1661 1 . . . . . . . 4.98 1 1
1662 1 . . . . . . . 5.18 1 1
1663 1 . . . . . . . 4.82 1 1
1664 1 . . . . . . . 4.5 1 1
1665 1 . . . . . . . 3.69 1 1
1666 1 . . . . . . . 4.39 1 1
1667 1 . . . . . . . 4.22 1 1
1668 1 . . . . . . . 4.87 1 1
1669 1 . . . . . . . 4.63 1 1
1670 1 . . . . . . . 3.4 1 1
1671 1 . . . . . . . 4.17 1 1
1672 1 . . . . . . . 4.81 1 1
1673 1 . . . . . . . 4.9 1 1
1674 1 . . . . . . . 4.58 1 1
1675 1 . . . . . . . 4.69 1 1
1676 1 . . . . . . . 3.79 1 1
1677 1 . . . . . . . 5.04 1 1
1678 1 . . . . . . . 3.45 1 1
1679 1 . . . . . . . 3.37 1 1
1680 1 . . . . . . . 4.61 1 1
1681 1 . . . . . . . 3.08 1 1
1682 1 . . . . . . . 4.62 1 1
1683 1 . . . . . . . 4.62 1 1
1684 1 . . . . . . . 3.94 1 1
1685 1 . . . . . . . 4.64 1 1
1686 1 . . . . . . . 4.55 1 1
1687 1 . . . . . . . 3.91 1 1
1688 1 . . . . . . . 5.19 1 1
1689 1 . . . . . . . 4.31 1 1
1690 1 . . . . . . . 4.03 1 1
1691 1 . . . . . . . 4.83 1 1
1692 1 . . . . . . . 5.17 1 1
1693 1 . . . . . . . 3.89 1 1
1694 1 . . . . . . . 3.32 1 1
1695 1 . . . . . . . 5.2 1 1
1696 1 . . . . . . . 4.01 1 1
1697 1 . . . . . . . 4.59 1 1
1698 1 . . . . . . . 3.39 1 1
1699 1 . . . . . . . 4.94 1 1
1700 1 . . . . . . . 3.74 1 1
1701 1 . . . . . . . 4.25 1 1
1702 1 . . . . . . . 3.9 1 1
1703 1 . . . . . . . 4.66 1 1
1704 1 . . . . . . . 4.83 1 1
1705 1 . . . . . . . 5.17 1 1
1706 1 . . . . . . . 3.64 1 1
1707 1 . . . . . . . 4.33 1 1
1708 1 . . . . . . . 5.14 1 1
1709 1 . . . . . . . 5.29 1 1
1710 1 . . . . . . . 4.81 1 1
1711 1 . . . . . . . 4.23 1 1
1712 1 . . . . . . . 4.81 1 1
1713 1 . . . . . . . 5.01 1 1
1714 1 . . . . . . . 5.07 1 1
1715 1 . . . . . . . 4.61 1 1
1716 1 . . . . . . . 5.5 1 1
1717 1 . . . . . . . 3.14 1 1
1718 1 . . . . . . . 3.51 1 1
1719 1 . . . . . . . 4.67 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 3.1 1 1
1722 1 . . . . . . . 5.11 1 1
1723 1 . . . . . . . 4.77 1 1
1724 1 . . . . . . . 4.09 1 1
1725 1 . . . . . . . 4.77 1 1
1726 1 . . . . . . . 5.11 1 1
1727 1 . . . . . . . 5.08 1 1
1728 1 . . . . . . . 4.32 1 1
1729 1 . . . . . . . 3.82 1 1
1730 1 . . . . . . . 3.49 1 1
1731 1 . . . . . . . 5.5 1 1
1732 1 . . . . . . . 5.2 1 1
1733 1 . . . . . . . 5.2 1 1
1734 1 . . . . . . . 5.44 1 1
1735 1 . . . . . . . 5.5 1 1
1736 1 . . . . . . . 5.5 1 1
1737 1 . . . . . . . 4.12 1 1
1738 1 . . . . . . . 3.24 1 1
1739 1 . . . . . . . 5.11 1 1
1740 1 . . . . . . . 5.01 1 1
1741 1 . . . . . . . 3.7 1 1
1742 1 . . . . . . . 5.5 1 1
1743 1 . . . . . . . 3.59 1 1
1744 1 . . . . . . . 3.15 1 1
1745 1 . . . . . . . 3.59 1 1
1746 1 . . . . . . . 5.04 1 1
1747 1 . . . . . . . 4.33 1 1
1748 1 . . . . . . . 3.73 1 1
1749 1 . . . . . . . 3.13 1 1
1750 1 . . . . . . . 3.73 1 1
1751 1 . . . . . . . 4.85 1 1
1752 1 . . . . . . . 3.35 1 1
1753 1 . . . . . . . 4.92 1 1
1754 1 . . . . . . . 4.6 1 1
1755 1 . . . . . . . 3.81 1 1
1756 1 . . . . . . . 4.6 1 1
1757 1 . . . . . . . 4.18 1 1
1758 1 . . . . . . . 3.68 1 1
1759 1 . . . . . . . 3.03 1 1
1760 1 . . . . . . . 3.68 1 1
1761 1 . . . . . . . 5.05 1 1
1762 1 . . . . . . . 5.44 1 1
1763 1 . . . . . . . 3.64 1 1
1764 1 . . . . . . . 4.23 1 1
1765 1 . . . . . . . 4.23 1 1
1766 1 . . . . . . . 3.56 1 1
1767 1 . . . . . . . 4.14 1 1
1768 1 . . . . . . . 4.28 1 1
1769 1 . . . . . . . 5.5 1 1
1770 1 . . . . . . . 3.73 1 1
1771 1 . . . . . . . 4.89 1 1
1772 1 . . . . . . . 4.48 1 1
1773 1 . . . . . . . 4.85 1 1
1774 1 . . . . . . . 5.01 1 1
1775 1 . . . . . . . 4.0 1 1
1776 1 . . . . . . . 3.51 1 1
1777 1 . . . . . . . 4.0 1 1
1778 1 . . . . . . . 3.44 1 1
1779 1 . . . . . . . 4.77 1 1
1780 1 . . . . . . . 4.43 1 1
1781 1 . . . . . . . 4.08 1 1
1782 1 . . . . . . . 4.9 1 1
1783 1 . . . . . . . 5.08 1 1
1784 1 . . . . . . . 5.26 1 1
1785 1 . . . . . . . 3.87 1 1
1786 1 . . . . . . . 3.7 1 1
1787 1 . . . . . . . 4.08 1 1
1788 1 . . . . . . . 3.77 1 1
1789 1 . . . . . . . 4.95 1 1
1790 1 . . . . . . . 5.47 1 1
1791 1 . . . . . . . 4.78 1 1
1792 1 . . . . . . . 3.91 1 1
1793 1 . . . . . . . 5.38 1 1
1794 1 . . . . . . . 4.84 1 1
1795 1 . . . . . . . 5.44 1 1
1796 1 . . . . . . . 4.72 1 1
1797 1 . . . . . . . 3.8 1 1
1798 1 . . . . . . . 3.56 1 1
1799 1 . . . . . . . 5.44 1 1
1800 1 . . . . . . . 4.88 1 1
1801 1 . . . . . . . 5.5 1 1
1802 1 . . . . . . . 4.63 1 1
1803 1 . . . . . . . 4.61 1 1
1804 1 . . . . . . . 4.88 1 1
1805 1 . . . . . . . 5.5 1 1
1806 1 . . . . . . . 4.63 1 1
1807 1 . . . . . . . 4.61 1 1
1808 1 . . . . . . . 4.65 1 1
1809 1 . . . . . . . 4.53 1 1
1810 1 . . . . . . . 4.91 1 1
1811 1 . . . . . . . 4.34 1 1
1812 1 . . . . . . . 4.25 1 1
1813 1 . . . . . . . 4.67 1 1
1814 1 . . . . . . . 5.5 1 1
1815 1 . . . . . . . 5.12 1 1
1816 1 . . . . . . . 4.48 1 1
1817 1 . . . . . . . 4.74 1 1
1818 1 . . . . . . . 4.11 1 1
1819 1 . . . . . . . 4.33 1 1
1820 1 . . . . . . . 4.17 1 1
1821 1 . . . . . . . 4.32 1 1
1822 1 . . . . . . . 3.57 1 1
1823 1 . . . . . . . 4.32 1 1
1824 1 . . . . . . . 3.47 1 1
1825 1 . . . . . . . 4.3 1 1
1826 1 . . . . . . . 3.09 1 1
1827 1 . . . . . . . 4.3 1 1
1828 1 . . . . . . . 4.02 1 1
1829 1 . . . . . . . 3.28 1 1
1830 1 . . . . . . . 4.4 1 1
1831 1 . . . . . . . 3.77 1 1
1832 1 . . . . . . . 3.59 1 1
1833 1 . . . . . . . 4.3 1 1
1834 1 . . . . . . . 4.35 1 1
1835 1 . . . . . . . 5.25 1 1
1836 1 . . . . . . . 3.87 1 1
1837 1 . . . . . . . 3.66 1 1
1838 1 . . . . . . . 4.51 1 1
1839 1 . . . . . . . 4.0 1 1
1840 1 . . . . . . . 4.72 1 1
1841 1 . . . . . . . 4.56 1 1
1842 1 . . . . . . . 3.75 1 1
1843 1 . . . . . . . 3.52 1 1
1844 1 . . . . . . . 5.44 1 1
1845 1 . . . . . . . 2.56 1 1
1846 1 . . . . . . . 3.77 1 1
1847 1 . . . . . . . 4.35 1 1
1848 1 . . . . . . . 3.19 1 1
1849 1 . . . . . . . 4.1 1 1
1850 1 . . . . . . . 4.39 1 1
1851 1 . . . . . . . 3.08 1 1
1852 1 . . . . . . . 3.17 1 1
1853 1 . . . . . . . 4.64 1 1
1854 1 . . . . . . . 3.17 1 1
1855 1 . . . . . . . 4.64 1 1
1856 1 . . . . . . . 5.5 1 1
1857 1 . . . . . . . 5.5 1 1
1858 1 . . . . . . . 3.39 1 1
1859 1 . . . . . . . 3.41 1 1
1860 1 . . . . . . . 3.06 1 1
1861 1 . . . . . . . 4.73 1 1
1862 1 . . . . . . . 5.5 1 1
1863 1 . . . . . . . 4.12 1 1
1864 1 . . . . . . . 4.8 1 1
1865 1 . . . . . . . 4.91 1 1
1866 1 . . . . . . . 3.91 1 1
1867 1 . . . . . . . 3.21 1 1
1868 1 . . . . . . . 3.36 1 1
1869 1 . . . . . . . 5.5 1 1
1870 1 . . . . . . . 4.61 1 1
1871 1 . . . . . . . 5.16 1 1
1872 1 . . . . . . . 5.5 1 1
1873 1 . . . . . . . 4.02 1 1
1874 1 . . . . . . . 3.76 1 1
1875 1 . . . . . . . 3.79 1 1
1876 1 . . . . . . . 4.81 1 1
1877 1 . . . . . . . 4.47 1 1
1878 1 . . . . . . . 5.5 1 1
1879 1 . . . . . . . 3.95 1 1
1880 1 . . . . . . . 3.44 1 1
1881 1 . . . . . . . 3.76 1 1
1882 1 . . . . . . . 4.38 1 1
1883 1 . . . . . . . 4.35 1 1
1884 1 . . . . . . . 3.65 1 1
1885 1 . . . . . . . 3.82 1 1
1886 1 . . . . . . . 4.63 1 1
1887 1 . . . . . . . 3.95 1 1
1888 1 . . . . . . . 3.14 1 1
1889 1 . . . . . . . 2.78 1 1
1890 1 . . . . . . . 4.76 1 1
1891 1 . . . . . . . 3.32 1 1
1892 1 . . . . . . . 5.16 1 1
1893 1 . . . . . . . 4.53 1 1
1894 1 . . . . . . . 3.54 1 1
1895 1 . . . . . . . 3.3 1 1
1896 1 . . . . . . . 4.73 1 1
1897 1 . . . . . . . 4.05 1 1
1898 1 . . . . . . . 3.08 1 1
1899 1 . . . . . . . 3.82 1 1
1900 1 . . . . . . . 4.17 1 1
1901 1 . . . . . . . 3.39 1 1
1902 1 . . . . . . . 3.84 1 1
1903 1 . . . . . . . 3.45 1 1
1904 1 . . . . . . . 5.23 1 1
1905 1 . . . . . . . 3.69 1 1
1906 1 . . . . . . . 4.15 1 1
1907 1 . . . . . . . 4.46 1 1
1908 1 . . . . . . . 5.28 1 1
1909 1 . . . . . . . 5.05 1 1
1910 1 . . . . . . . 3.53 1 1
1911 1 . . . . . . . 4.91 1 1
1912 1 . . . . . . . 3.1 1 1
1913 1 . . . . . . . 3.87 1 1
1914 1 . . . . . . . 4.27 1 1
1915 1 . . . . . . . 4.33 1 1
1916 1 . . . . . . . 4.52 1 1
1917 1 . . . . . . . 3.97 1 1
1918 1 . . . . . . . 4.47 1 1
1919 1 . . . . . . . 3.42 1 1
1920 1 . . . . . . . 3.46 1 1
1921 1 . . . . . . . 5.04 1 1
1922 1 . . . . . . . 2.97 1 1
1923 1 . . . . . . . 3.64 1 1
1924 1 . . . . . . . 4.97 1 1
1925 1 . . . . . . . 5.5 1 1
1926 1 . . . . . . . 4.6 1 1
1927 1 . . . . . . . 3.14 1 1
1928 1 . . . . . . . 3.63 1 1
1929 1 . . . . . . . 4.86 1 1
1930 1 . . . . . . . 3.51 1 1
1931 1 . . . . . . . 5.0 1 1
1932 1 . . . . . . . 5.04 1 1
1933 1 . . . . . . . 4.92 1 1
1934 1 . . . . . . . 4.3 1 1
1935 1 . . . . . . . 4.2 1 1
1936 1 . . . . . . . 4.56 1 1
1937 1 . . . . . . . 3.8 1 1
1938 1 . . . . . . . 3.83 1 1
1939 1 . . . . . . . 4.74 1 1
1940 1 . . . . . . . 3.82 1 1
1941 1 . . . . . . . 4.28 1 1
1942 1 . . . . . . . 5.18 1 1
1943 1 . . . . . . . 4.14 1 1
1944 1 . . . . . . . 3.38 1 1
1945 1 . . . . . . . 3.59 1 1
1946 1 . . . . . . . 4.11 1 1
1947 1 . . . . . . . 3.88 1 1
1948 1 . . . . . . . 4.81 1 1
1949 1 . . . . . . . 3.65 1 1
1950 1 . . . . . . . 4.69 1 1
1951 1 . . . . . . . 3.49 1 1
1952 1 . . . . . . . 4.49 1 1
1953 1 . . . . . . . 4.27 1 1
1954 1 . . . . . . . 4.12 1 1
1955 1 . . . . . . . 4.66 1 1
1956 1 . . . . . . . 4.67 1 1
1957 1 . . . . . . . 5.38 1 1
1958 1 . . . . . . . 3.63 1 1
1959 1 . . . . . . . 4.4 1 1
1960 1 . . . . . . . 4.84 1 1
1961 1 . . . . . . . 4.74 1 1
1962 1 . . . . . . . 4.73 1 1
1963 1 . . . . . . . 3.61 1 1
1964 1 . . . . . . . 5.5 1 1
1965 1 . . . . . . . 3.93 1 1
1966 1 . . . . . . . 3.96 1 1
1967 1 . . . . . . . 3.9 1 1
1968 1 . . . . . . . 2.86 1 1
1969 1 . . . . . . . 4.5 1 1
1970 1 . . . . . . . 4.1 1 1
1971 1 . . . . . . . 4.85 1 1
1972 1 . . . . . . . 5.5 1 1
1973 1 . . . . . . . 4.51 1 1
1974 1 . . . . . . . 4.24 1 1
1975 1 . . . . . . . 3.08 1 1
1976 1 . . . . . . . 3.7 1 1
1977 1 . . . . . . . 2.72 1 1
1978 1 . . . . . . . 4.45 1 1
1979 1 . . . . . . . 4.61 1 1
1980 1 . . . . . . . 5.04 1 1
1981 1 . . . . . . . 3.49 1 1
1982 1 . . . . . . . 4.87 1 1
1983 1 . . . . . . . 5.09 1 1
1984 1 . . . . . . . 3.47 1 1
1985 1 . . . . . . . 4.03 1 1
1986 1 . . . . . . . 3.46 1 1
1987 1 . . . . . . . 4.03 1 1
1988 1 . . . . . . . 2.91 1 1
1989 1 . . . . . . . 3.64 1 1
1990 1 . . . . . . . 5.07 1 1
1991 1 . . . . . . . 3.74 1 1
1992 1 . . . . . . . 5.01 1 1
1993 1 . . . . . . . 5.5 1 1
1994 1 . . . . . . . 4.64 1 1
1995 1 . . . . . . . 3.62 1 1
1996 1 . . . . . . . 3.61 1 1
1997 1 . . . . . . . 4.51 1 1
1998 1 . . . . . . . 3.84 1 1
1999 1 . . . . . . . 3.13 1 1
2000 1 . . . . . . . 4.82 1 1
2001 1 . . . . . . . 4.87 1 1
2002 1 . . . . . . . 3.65 1 1
2003 1 . . . . . . . 3.65 1 1
2004 1 . . . . . . . 4.63 1 1
2005 1 . . . . . . . 4.3 1 1
2006 1 . . . . . . . 3.89 1 1
2007 1 . . . . . . . 3.35 1 1
2008 1 . . . . . . . 3.89 1 1
2009 1 . . . . . . . 4.49 1 1
2010 1 . . . . . . . 3.96 1 1
2011 1 . . . . . . . 3.4 1 1
2012 1 . . . . . . . 3.96 1 1
2013 1 . . . . . . . 2.55 1 1
2014 1 . . . . . . . 4.61 1 1
2015 1 . . . . . . . 4.86 1 1
2016 1 . . . . . . . 3.29 1 1
2017 1 . . . . . . . 5.1 1 1
2018 1 . . . . . . . 4.96 1 1
2019 1 . . . . . . . 2.96 1 1
2020 1 . . . . . . . 3.82 1 1
2021 1 . . . . . . . 2.88 1 1
2022 1 . . . . . . . 3.85 1 1
2023 1 . . . . . . . 2.64 1 1
2024 1 . . . . . . . 3.85 1 1
2025 1 . . . . . . . 4.43 1 1
2026 1 . . . . . . . 3.22 1 1
2027 1 . . . . . . . 2.8 1 1
2028 1 . . . . . . . 3.22 1 1
2029 1 . . . . . . . 2.71 1 1
2030 1 . . . . . . . 4.98 1 1
2031 1 . . . . . . . 4.19 1 1
2032 1 . . . . . . . 4.98 1 1
2033 1 . . . . . . . 3.74 1 1
2034 1 . . . . . . . 5.16 1 1
2035 1 . . . . . . . 4.63 1 1
2036 1 . . . . . . . 3.15 1 1
2037 1 . . . . . . . 3.7 1 1
2038 1 . . . . . . . 4.42 1 1
2039 1 . . . . . . . 4.42 1 1
2040 1 . . . . . . . 3.0 1 1
2041 1 . . . . . . . 2.78 1 1
2042 1 . . . . . . . 4.56 1 1
2043 1 . . . . . . . 5.18 1 1
2044 1 . . . . . . . 2.68 1 1
2045 1 . . . . . . . 3.86 1 1
2046 1 . . . . . . . 4.37 1 1
2047 1 . . . . . . . 4.52 1 1
2048 1 . . . . . . . 4.52 1 1
2049 1 . . . . . . . 2.97 1 1
2050 1 . . . . . . . 3.62 1 1
2051 1 . . . . . . . 5.11 1 1
2052 1 . . . . . . . 3.86 1 1
2053 1 . . . . . . . 3.86 1 1
2054 1 . . . . . . . 4.97 1 1
2055 1 . . . . . . . 4.0 1 1
2056 1 . . . . . . . 3.79 1 1
2057 1 . . . . . . . 3.94 1 1
2058 1 . . . . . . . 3.39 1 1
2059 1 . . . . . . . 3.94 1 1
2060 1 . . . . . . . 2.59 1 1
2061 1 . . . . . . . 4.78 1 1
2062 1 . . . . . . . 3.48 1 1
2063 1 . . . . . . . 4.78 1 1
2064 1 . . . . . . . 3.63 1 1
2065 1 . . . . . . . 3.77 1 1
2066 1 . . . . . . . 3.47 1 1
2067 1 . . . . . . . 4.08 1 1
2068 1 . . . . . . . 4.74 1 1
2069 1 . . . . . . . 3.61 1 1
2070 1 . . . . . . . 3.74 1 1
2071 1 . . . . . . . 2.84 1 1
2072 1 . . . . . . . 3.74 1 1
2073 1 . . . . . . . 3.29 1 1
2074 1 . . . . . . . 2.71 1 1
2075 1 . . . . . . . 3.29 1 1
2076 1 . . . . . . . 2.6 1 1
2077 1 . . . . . . . 3.94 1 1
2078 1 . . . . . . . 3.1 1 1
2079 1 . . . . . . . 4.19 1 1
2080 1 . . . . . . . 5.01 1 1
2081 1 . . . . . . . 3.74 1 1
2082 1 . . . . . . . 2.89 1 1
2083 1 . . . . . . . 4.39 1 1
2084 1 . . . . . . . 3.36 1 1
2085 1 . . . . . . . 3.79 1 1
2086 1 . . . . . . . 4.29 1 1
2087 1 . . . . . . . 3.79 1 1
2088 1 . . . . . . . 4.29 1 1
2089 1 . . . . . . . 2.76 1 1
2090 1 . . . . . . . 4.32 1 1
2091 1 . . . . . . . 4.33 1 1
2092 1 . . . . . . . 4.68 1 1
2093 1 . . . . . . . 3.68 1 1
2094 1 . . . . . . . 3.43 1 1
2095 1 . . . . . . . 2.63 1 1
2096 1 . . . . . . . 4.46 1 1
2097 1 . . . . . . . 4.21 1 1
2098 1 . . . . . . . 3.81 1 1
2099 1 . . . . . . . 4.68 1 1
2100 1 . . . . . . . 3.04 1 1
2101 1 . . . . . . . 4.41 1 1
2102 1 . . . . . . . 3.58 1 1
2103 1 . . . . . . . 5.22 1 1
2104 1 . . . . . . . 3.26 1 1
2105 1 . . . . . . . 4.92 1 1
2106 1 . . . . . . . 5.43 1 1
2107 1 . . . . . . . 3.43 1 1
2108 1 . . . . . . . 2.62 1 1
2109 1 . . . . . . . 4.4 1 1
2110 1 . . . . . . . 2.72 1 1
2111 1 . . . . . . . 4.46 1 1
2112 1 . . . . . . . 3.8 1 1
2113 1 . . . . . . . 3.5 1 1
2114 1 . . . . . . . 4.08 1 1
2115 1 . . . . . . . 4.85 1 1
2116 1 . . . . . . . 5.2 1 1
2117 1 . . . . . . . 4.61 1 1
2118 1 . . . . . . . 3.09 1 1
2119 1 . . . . . . . 5.5 1 1
2120 1 . . . . . . . 2.81 1 1
2121 1 . . . . . . . 4.82 1 1
2122 1 . . . . . . . 2.58 1 1
2123 1 . . . . . . . 3.79 1 1
2124 1 . . . . . . . 3.25 1 1
2125 1 . . . . . . . 3.98 1 1
2126 1 . . . . . . . 2.85 1 1
2127 1 . . . . . . . 3.61 1 1
2128 1 . . . . . . . 3.29 1 1
2129 1 . . . . . . . 3.66 1 1
2130 1 . . . . . . . 3.93 1 1
2131 1 . . . . . . . 3.13 1 1
2132 1 . . . . . . . 3.65 1 1
2133 1 . . . . . . . 3.88 1 1
2134 1 . . . . . . . 3.07 1 1
2135 1 . . . . . . . 3.02 1 1
2136 1 . . . . . . . 4.15 1 1
2137 1 . . . . . . . 5.03 1 1
2138 1 . . . . . . . 3.69 1 1
2139 1 . . . . . . . 3.34 1 1
2140 1 . . . . . . . 4.19 1 1
2141 1 . . . . . . . 3.98 1 1
2142 1 . . . . . . . 4.75 1 1
2143 1 . . . . . . . 4.76 1 1
2144 1 . . . . . . . 4.95 1 1
2145 1 . . . . . . . 4.53 1 1
2146 1 . . . . . . . 3.94 1 1
2147 1 . . . . . . . 3.21 1 1
2148 1 . . . . . . . 5.29 1 1
2149 1 . . . . . . . 3.14 1 1
2150 1 . . . . . . . 5.5 1 1
2151 1 . . . . . . . 3.43 1 1
2152 1 . . . . . . . 4.63 1 1
2153 1 . . . . . . . 3.09 1 1
2154 1 . . . . . . . 4.23 1 1
2155 1 . . . . . . . 4.78 1 1
2156 1 . . . . . . . 4.34 1 1
2157 1 . . . . . . . 3.76 1 1
2158 1 . . . . . . . 5.5 1 1
2159 1 . . . . . . . 3.78 1 1
2160 1 . . . . . . . 3.55 1 1
2161 1 . . . . . . . 3.54 1 1
2162 1 . . . . . . . 3.49 1 1
2163 1 . . . . . . . 2.9 1 1
2164 1 . . . . . . . 4.4 1 1
2165 1 . . . . . . . 4.22 1 1
2166 1 . . . . . . . 2.86 1 1
2167 1 . . . . . . . 3.08 1 1
2168 1 . . . . . . . 4.65 1 1
2169 1 . . . . . . . 2.92 1 1
2170 1 . . . . . . . 4.45 1 1
2171 1 . . . . . . . 4.01 1 1
2172 1 . . . . . . . 4.09 1 1
2173 1 . . . . . . . 3.62 1 1
2174 1 . . . . . . . 3.53 1 1
2175 1 . . . . . . . 4.45 1 1
2176 1 . . . . . . . 3.01 1 1
2177 1 . . . . . . . 4.65 1 1
2178 1 . . . . . . . 3.15 1 1
2179 1 . . . . . . . 3.01 1 1
2180 1 . . . . . . . 4.62 1 1
2181 1 . . . . . . . 4.82 1 1
2182 1 . . . . . . . 3.58 1 1
2183 1 . . . . . . . 3.93 1 1
2184 1 . . . . . . . 3.84 1 1
2185 1 . . . . . . . 4.69 1 1
2186 1 . . . . . . . 3.84 1 1
2187 1 . . . . . . . 2.95 1 1
2188 1 . . . . . . . 4.38 1 1
2189 1 . . . . . . . 3.96 1 1
2190 1 . . . . . . . 4.72 1 1
2191 1 . . . . . . . 3.77 1 1
2192 1 . . . . . . . 3.15 1 1
2193 1 . . . . . . . 3.77 1 1
2194 1 . . . . . . . 4.78 1 1
2195 1 . . . . . . . 3.26 1 1
2196 1 . . . . . . . 4.86 1 1
2197 1 . . . . . . . 4.48 1 1
2198 1 . . . . . . . 4.46 1 1
2199 1 . . . . . . . 5.5 1 1
2200 1 . . . . . . . 5.44 1 1
2201 1 . . . . . . . 4.59 1 1
2202 1 . . . . . . . 4.33 1 1
2203 1 . . . . . . . 3.58 1 1
2204 1 . . . . . . . 4.42 1 1
2205 1 . . . . . . . 4.64 1 1
2206 1 . . . . . . . 5.02 1 1
2207 1 . . . . . . . 3.82 1 1
2208 1 . . . . . . . 3.73 1 1
2209 1 . . . . . . . 4.05 1 1
2210 1 . . . . . . . 3.32 1 1
2211 1 . . . . . . . 4.85 1 1
2212 1 . . . . . . . 4.14 1 1
2213 1 . . . . . . . 3.87 1 1
2214 1 . . . . . . . 4.85 1 1
2215 1 . . . . . . . 4.14 1 1
2216 1 . . . . . . . 3.87 1 1
2217 1 . . . . . . . 5.11 1 1
2218 1 . . . . . . . 3.52 1 1
2219 1 . . . . . . . 5.5 1 1
2220 1 . . . . . . . 3.03 1 1
2221 1 . . . . . . . 4.03 1 1
2222 1 . . . . . . . 3.27 1 1
2223 1 . . . . . . . 3.45 1 1
2224 1 . . . . . . . 3.79 1 1
2225 1 . . . . . . . 4.19 1 1
2226 1 . . . . . . . 3.99 1 1
2227 1 . . . . . . . 3.89 1 1
2228 1 . . . . . . . 3.57 1 1
2229 1 . . . . . . . 3.23 1 1
2230 1 . . . . . . . 3.35 1 1
2231 1 . . . . . . . 3.99 1 1
2232 1 . . . . . . . 3.99 1 1
2233 1 . . . . . . . 4.8 1 1
2234 1 . . . . . . . 3.32 1 1
2235 1 . . . . . . . 3.5 1 1
2236 1 . . . . . . . 4.18 1 1
2237 1 . . . . . . . 4.18 1 1
2238 1 . . . . . . . 3.84 1 1
2239 1 . . . . . . . 4.16 1 1
2240 1 . . . . . . . 4.62 1 1
2241 1 . . . . . . . 3.99 1 1
2242 1 . . . . . . . 4.62 1 1
2243 1 . . . . . . . 4.84 1 1
2244 1 . . . . . . . 3.99 1 1
2245 1 . . . . . . . 3.03 1 1
2246 1 . . . . . . . 3.99 1 1
2247 1 . . . . . . . 4.08 1 1
2248 1 . . . . . . . 3.57 1 1
2249 1 . . . . . . . 4.6 1 1
2250 1 . . . . . . . 5.5 1 1
2251 1 . . . . . . . 3.44 1 1
2252 1 . . . . . . . 2.96 1 1
2253 1 . . . . . . . 3.44 1 1
2254 1 . . . . . . . 3.52 1 1
2255 1 . . . . . . . 4.67 1 1
2256 1 . . . . . . . 4.42 1 1
2257 1 . . . . . . . 4.64 1 1
2258 1 . . . . . . . 4.09 1 1
2259 1 . . . . . . . 3.38 1 1
2260 1 . . . . . . . 4.31 1 1
2261 1 . . . . . . . 4.22 1 1
2262 1 . . . . . . . 5.06 1 1
2263 1 . . . . . . . 5.31 1 1
2264 1 . . . . . . . 4.66 1 1
2265 1 . . . . . . . 3.97 1 1
2266 1 . . . . . . . 5.31 1 1
2267 1 . . . . . . . 4.66 1 1
2268 1 . . . . . . . 3.97 1 1
2269 1 . . . . . . . 5.5 1 1
2270 1 . . . . . . . 4.64 1 1
2271 1 . . . . . . . 3.11 1 1
2272 1 . . . . . . . 4.31 1 1
2273 1 . . . . . . . 5.5 1 1
2274 1 . . . . . . . 4.68 1 1
2275 1 . . . . . . . 5.12 1 1
2276 1 . . . . . . . 4.96 1 1
2277 1 . . . . . . . 4.34 1 1
2278 1 . . . . . . . 4.0 1 1
2279 1 . . . . . . . 4.44 1 1
2280 1 . . . . . . . 5.23 1 1
2281 1 . . . . . . . 5.21 1 1
2282 1 . . . . . . . 3.93 1 1
2283 1 . . . . . . . 3.32 1 1
2284 1 . . . . . . . 5.21 1 1
2285 1 . . . . . . . 4.74 1 1
2286 1 . . . . . . . 5.48 1 1
2287 1 . . . . . . . 3.64 1 1
2288 1 . . . . . . . 2.93 1 1
2289 1 . . . . . . . 4.73 1 1
2290 1 . . . . . . . 5.5 1 1
2291 1 . . . . . . . 5.1 1 1
2292 1 . . . . . . . 4.91 1 1
2293 1 . . . . . . . 3.83 1 1
2294 1 . . . . . . . 4.91 1 1
2295 1 . . . . . . . 4.16 1 1
2296 1 . . . . . . . 5.5 1 1
2297 1 . . . . . . . 4.09 1 1
2298 1 . . . . . . . 4.0 1 1
2299 1 . . . . . . . 4.47 1 1
2300 1 . . . . . . . 4.49 1 1
2301 1 . . . . . . . 3.92 1 1
2302 1 . . . . . . . 3.72 1 1
2303 1 . . . . . . . 5.44 1 1
2304 1 . . . . . . . 5.02 1 1
2305 1 . . . . . . . 4.38 1 1
2306 1 . . . . . . . 4.19 1 1
2307 1 . . . . . . . 4.56 1 1
2308 1 . . . . . . . 4.82 1 1
2309 1 . . . . . . . 3.89 1 1
2310 1 . . . . . . . 3.63 1 1
2311 1 . . . . . . . 5.17 1 1
2312 1 . . . . . . . 4.35 1 1
2313 1 . . . . . . . 4.43 1 1
2314 1 . . . . . . . 3.48 1 1
2315 1 . . . . . . . 4.43 1 1
2316 1 . . . . . . . 4.34 1 1
2317 1 . . . . . . . 4.34 1 1
2318 1 . . . . . . . 4.16 1 1
2319 1 . . . . . . . 5.27 1 1
2320 1 . . . . . . . 4.5 1 1
2321 1 . . . . . . . 5.27 1 1
2322 1 . . . . . . . 3.88 1 1
2323 1 . . . . . . . 3.62 1 1
2324 1 . . . . . . . 5.14 1 1
2325 1 . . . . . . . 3.53 1 1
2326 1 . . . . . . . 3.19 1 1
2327 1 . . . . . . . 4.5 1 1
2328 1 . . . . . . . 3.93 1 1
2329 1 . . . . . . . 4.55 1 1
2330 1 . . . . . . . 3.21 1 1
2331 1 . . . . . . . 3.56 1 1
2332 1 . . . . . . . 3.7 1 1
2333 1 . . . . . . . 4.12 1 1
2334 1 . . . . . . . 3.7 1 1
2335 1 . . . . . . . 4.12 1 1
2336 1 . . . . . . . 3.53 1 1
2337 1 . . . . . . . 3.81 1 1
2338 1 . . . . . . . 3.65 1 1
2339 1 . . . . . . . 4.04 1 1
2340 1 . . . . . . . 4.48 1 1
2341 1 . . . . . . . 4.04 1 1
2342 1 . . . . . . . 4.48 1 1
2343 1 . . . . . . . 4.07 1 1
2344 1 . . . . . . . 4.59 1 1
2345 1 . . . . . . . 5.0 1 1
2346 1 . . . . . . . 4.19 1 1
2347 1 . . . . . . . 5.13 1 1
2348 1 . . . . . . . 4.4 1 1
2349 1 . . . . . . . 5.13 1 1
2350 1 . . . . . . . 3.66 1 1
2351 1 . . . . . . . 3.2 1 1
2352 1 . . . . . . . 3.66 1 1
2353 1 . . . . . . . 3.25 1 1
2354 1 . . . . . . . 4.91 1 1
2355 1 . . . . . . . 3.77 1 1
2356 1 . . . . . . . 3.94 1 1
2357 1 . . . . . . . 3.6 1 1
2358 1 . . . . . . . 3.94 1 1
2359 1 . . . . . . . 3.94 1 1
2360 1 . . . . . . . 4.51 1 1
2361 1 . . . . . . . 4.8 1 1
2362 1 . . . . . . . 3.93 1 1
2363 1 . . . . . . . 4.68 1 1
2364 1 . . . . . . . 4.68 1 1
2365 1 . . . . . . . 4.09 1 1
2366 1 . . . . . . . 4.09 1 1
2367 1 . . . . . . . 3.66 1 1
2368 1 . . . . . . . 4.07 1 1
2369 1 . . . . . . . 3.64 1 1
2370 1 . . . . . . . 4.05 1 1
2371 1 . . . . . . . 4.79 1 1
2372 1 . . . . . . . 3.87 1 1
2373 1 . . . . . . . 4.02 1 1
2374 1 . . . . . . . 3.3 1 1
2375 1 . . . . . . . 4.0 1 1
2376 1 . . . . . . . 3.92 1 1
2377 1 . . . . . . . 3.84 1 1
2378 1 . . . . . . . 4.62 1 1
2379 1 . . . . . . . 4.29 1 1
2380 1 . . . . . . . 4.5 1 1
2381 1 . . . . . . . 5.05 1 1
2382 1 . . . . . . . 4.16 1 1
2383 1 . . . . . . . 4.2 1 1
2384 1 . . . . . . . 4.11 1 1
2385 1 . . . . . . . 4.0 1 1
2386 1 . . . . . . . 4.41 1 1
2387 1 . . . . . . . 4.25 1 1
2388 1 . . . . . . . 4.78 1 1
2389 1 . . . . . . . 5.5 1 1
2390 1 . . . . . . . 3.83 1 1
2391 1 . . . . . . . 3.72 1 1
2392 1 . . . . . . . 4.54 1 1
2393 1 . . . . . . . 4.5 1 1
2394 1 . . . . . . . 3.94 1 1
2395 1 . . . . . . . 4.6 1 1
2396 1 . . . . . . . 3.25 1 1
2397 1 . . . . . . . 4.6 1 1
2398 1 . . . . . . . 4.31 1 1
2399 1 . . . . . . . 4.35 1 1
2400 1 . . . . . . . 4.76 1 1
2401 1 . . . . . . . 4.08 1 1
2402 1 . . . . . . . 4.74 1 1
2403 1 . . . . . . . 4.07 1 1
2404 1 . . . . . . . 4.29 1 1
2405 1 . . . . . . . 4.58 1 1
2406 1 . . . . . . . 4.98 1 1
2407 1 . . . . . . . 3.69 1 1
2408 1 . . . . . . . 3.78 1 1
2409 1 . . . . . . . 3.73 1 1
2410 1 . . . . . . . 4.96 1 1
2411 1 . . . . . . . 5.11 1 1
2412 1 . . . . . . . 4.89 1 1
2413 1 . . . . . . . 3.9 1 1
2414 1 . . . . . . . 5.41 1 1
2415 1 . . . . . . . 3.64 1 1
2416 1 . . . . . . . 3.64 1 1
2417 1 . . . . . . . 4.75 1 1
2418 1 . . . . . . . 4.5 1 1
2419 1 . . . . . . . 4.21 1 1
2420 1 . . . . . . . 3.79 1 1
2421 1 . . . . . . . 4.65 1 1
2422 1 . . . . . . . 5.25 1 1
2423 1 . . . . . . . 4.33 1 1
2424 1 . . . . . . . 4.51 1 1
2425 1 . . . . . . . 4.85 1 1
2426 1 . . . . . . . 3.48 1 1
2427 1 . . . . . . . 3.42 1 1
2428 1 . . . . . . . 3.0 1 1
2429 1 . . . . . . . 3.87 1 1
2430 1 . . . . . . . 4.04 1 1
2431 1 . . . . . . . 4.41 1 1
2432 1 . . . . . . . 4.36 1 1
2433 1 . . . . . . . 4.74 1 1
2434 1 . . . . . . . 4.36 1 1
2435 1 . . . . . . . 4.74 1 1
2436 1 . . . . . . . 3.2 1 1
2437 1 . . . . . . . 3.16 1 1
2438 1 . . . . . . . 5.12 1 1
2439 1 . . . . . . . 4.11 1 1
2440 1 . . . . . . . 4.29 1 1
2441 1 . . . . . . . 3.77 1 1
2442 1 . . . . . . . 4.29 1 1
2443 1 . . . . . . . 3.98 1 1
2444 1 . . . . . . . 4.65 1 1
2445 1 . . . . . . . 4.65 1 1
2446 1 . . . . . . . 3.21 1 1
2447 1 . . . . . . . 4.54 1 1
2448 1 . . . . . . . 4.87 1 1
2449 1 . . . . . . . 5.08 1 1
2450 1 . . . . . . . 4.96 1 1
2451 1 . . . . . . . 3.88 1 1
2452 1 . . . . . . . 4.51 1 1
2453 1 . . . . . . . 3.64 1 1
2454 1 . . . . . . . 4.33 1 1
2455 1 . . . . . . . 4.0 1 1
2456 1 . . . . . . . 4.78 1 1
2457 1 . . . . . . . 3.32 1 1
2458 1 . . . . . . . 3.32 1 1
2459 1 . . . . . . . 3.49 1 1
2460 1 . . . . . . . 4.15 1 1
2461 1 . . . . . . . 3.1 1 1
2462 1 . . . . . . . 4.15 1 1
2463 1 . . . . . . . 4.56 1 1
2464 1 . . . . . . . 3.3 1 1
2465 1 . . . . . . . 2.82 1 1
2466 1 . . . . . . . 3.3 1 1
2467 1 . . . . . . . 2.59 1 1
2468 1 . . . . . . . 5.5 1 1
2469 1 . . . . . . . 4.94 1 1
2470 1 . . . . . . . 4.49 1 1
2471 1 . . . . . . . 4.51 1 1
2472 1 . . . . . . . 3.29 1 1
2473 1 . . . . . . . 4.34 1 1
2474 1 . . . . . . . 4.45 1 1
2475 1 . . . . . . . 4.45 1 1
2476 1 . . . . . . . 4.36 1 1
2477 1 . . . . . . . 4.37 1 1
2478 1 . . . . . . . 4.72 1 1
2479 1 . . . . . . . 4.1 1 1
2480 1 . . . . . . . 5.09 1 1
2481 1 . . . . . . . 5.5 1 1
2482 1 . . . . . . . 4.48 1 1
2483 1 . . . . . . . 4.32 1 1
2484 1 . . . . . . . 4.02 1 1
2485 1 . . . . . . . 4.27 1 1
2486 1 . . . . . . . 4.01 1 1
2487 1 . . . . . . . 3.65 1 1
2488 1 . . . . . . . 5.49 1 1
2489 1 . . . . . . . 4.19 1 1
2490 1 . . . . . . . 4.84 1 1
2491 1 . . . . . . . 3.35 1 1
2492 1 . . . . . . . 4.21 1 1
2493 1 . . . . . . . 3.93 1 1
2494 1 . . . . . . . 4.15 1 1
2495 1 . . . . . . . 4.82 1 1
2496 1 . . . . . . . 5.17 1 1
2497 1 . . . . . . . 3.21 1 1
2498 1 . . . . . . . 3.81 1 1
2499 1 . . . . . . . 3.45 1 1
2500 1 . . . . . . . 2.79 1 1
2501 1 . . . . . . . 4.06 1 1
2502 1 . . . . . . . 3.59 1 1
2503 1 . . . . . . . 3.85 1 1
2504 1 . . . . . . . 4.08 1 1
2505 1 . . . . . . . 4.64 1 1
2506 1 . . . . . . . 2.71 1 1
2507 1 . . . . . . . 4.91 1 1
2508 1 . . . . . . . 2.9 1 1
2509 1 . . . . . . . 3.14 1 1
2510 1 . . . . . . . 4.32 1 1
2511 1 . . . . . . . 5.1 1 1
2512 1 . . . . . . . 5.5 1 1
2513 1 . . . . . . . 3.45 1 1
2514 1 . . . . . . . 3.33 1 1
2515 1 . . . . . . . 4.02 1 1
2516 1 . . . . . . . 3.92 1 1
2517 1 . . . . . . . 3.35 1 1
2518 1 . . . . . . . 3.92 1 1
2519 1 . . . . . . . 4.72 1 1
2520 1 . . . . . . . 3.14 1 1
2521 1 . . . . . . . 3.14 1 1
2522 1 . . . . . . . 4.71 1 1
2523 1 . . . . . . . 4.71 1 1
2524 1 . . . . . . . 4.01 1 1
2525 1 . . . . . . . 3.5 1 1
2526 1 . . . . . . . 4.01 1 1
2527 1 . . . . . . . 5.5 1 1
2528 1 . . . . . . . 4.57 1 1
2529 1 . . . . . . . 3.3 1 1
2530 1 . . . . . . . 3.2 1 1
2531 1 . . . . . . . 4.22 1 1
2532 1 . . . . . . . 4.45 1 1
2533 1 . . . . . . . 4.53 1 1
2534 1 . . . . . . . 4.83 1 1
2535 1 . . . . . . . 4.69 1 1
2536 1 . . . . . . . 5.5 1 1
2537 1 . . . . . . . 3.98 1 1
2538 1 . . . . . . . 4.78 1 1
2539 1 . . . . . . . 4.8 1 1
2540 1 . . . . . . . 4.74 1 1
2541 1 . . . . . . . 3.61 1 1
2542 1 . . . . . . . 4.38 1 1
2543 1 . . . . . . . 2.91 1 1
2544 1 . . . . . . . 4.93 1 1
2545 1 . . . . . . . 5.08 1 1
2546 1 . . . . . . . 2.88 1 1
2547 1 . . . . . . . 4.1 1 1
2548 1 . . . . . . . 4.78 1 1
2549 1 . . . . . . . 4.07 1 1
2550 1 . . . . . . . 4.78 1 1
2551 1 . . . . . . . 3.62 1 1
2552 1 . . . . . . . 3.63 1 1
2553 1 . . . . . . . 4.84 1 1
2554 1 . . . . . . . 4.94 1 1
2555 1 . . . . . . . 3.47 1 1
2556 1 . . . . . . . 3.02 1 1
2557 1 . . . . . . . 3.47 1 1
2558 1 . . . . . . . 4.05 1 1
2559 1 . . . . . . . 3.54 1 1
2560 1 . . . . . . . 4.05 1 1
2561 1 . . . . . . . 4.52 1 1
2562 1 . . . . . . . 4.04 1 1
2563 1 . . . . . . . 4.08 1 1
2564 1 . . . . . . . 3.66 1 1
2565 1 . . . . . . . 5.36 1 1
2566 1 . . . . . . . 3.23 1 1
2567 1 . . . . . . . 3.21 1 1
2568 1 . . . . . . . 2.86 1 1
2569 1 . . . . . . . 3.35 1 1
2570 1 . . . . . . . 3.35 1 1
2571 1 . . . . . . . 5.09 1 1
2572 1 . . . . . . . 3.78 1 1
2573 1 . . . . . . . 3.78 1 1
2574 1 . . . . . . . 4.03 1 1
2575 1 . . . . . . . 4.79 1 1
2576 1 . . . . . . . 4.79 1 1
2577 1 . . . . . . . 4.07 1 1
2578 1 . . . . . . . 3.22 1 1
2579 1 . . . . . . . 3.71 1 1
2580 1 . . . . . . . 4.51 1 1
2581 1 . . . . . . . 4.51 1 1
2582 1 . . . . . . . 3.64 1 1
2583 1 . . . . . . . 4.41 1 1
2584 1 . . . . . . . 4.88 1 1
2585 1 . . . . . . . 3.06 1 1
2586 1 . . . . . . . 3.22 1 1
2587 1 . . . . . . . 3.16 1 1
2588 1 . . . . . . . 4.03 1 1
2589 1 . . . . . . . 5.15 1 1
2590 1 . . . . . . . 4.25 1 1
2591 1 . . . . . . . 3.8 1 1
2592 1 . . . . . . . 3.8 1 1
2593 1 . . . . . . . 4.02 1 1
2594 1 . . . . . . . 4.64 1 1
2595 1 . . . . . . . 3.88 1 1
2596 1 . . . . . . . 5.04 1 1
2597 1 . . . . . . . 4.63 1 1
2598 1 . . . . . . . 3.82 1 1
2599 1 . . . . . . . 3.57 1 1
2600 1 . . . . . . . 4.53 1 1
2601 1 . . . . . . . 4.28 1 1
2602 1 . . . . . . . 5.5 1 1
2603 1 . . . . . . . 4.32 1 1
2604 1 . . . . . . . 5.5 1 1
2605 1 . . . . . . . 4.6 1 1
2606 1 . . . . . . . 4.28 1 1
2607 1 . . . . . . . 3.65 1 1
2608 1 . . . . . . . 4.28 1 1
2609 1 . . . . . . . 3.84 1 1
2610 1 . . . . . . . 5.06 1 1
2611 1 . . . . . . . 3.05 1 1
2612 1 . . . . . . . 3.99 1 1
2613 1 . . . . . . . 3.44 1 1
2614 1 . . . . . . . 3.28 1 1
2615 1 . . . . . . . 3.93 1 1
2616 1 . . . . . . . 3.24 1 1
2617 1 . . . . . . . 4.63 1 1
2618 1 . . . . . . . 4.69 1 1
2619 1 . . . . . . . 4.46 1 1
2620 1 . . . . . . . 3.95 1 1
2621 1 . . . . . . . 3.48 1 1
2622 1 . . . . . . . 3.57 1 1
2623 1 . . . . . . . 3.22 1 1
2624 1 . . . . . . . 4.32 1 1
2625 1 . . . . . . . 3.87 1 1
2626 1 . . . . . . . 4.54 1 1
2627 1 . . . . . . . 4.88 1 1
2628 1 . . . . . . . 4.03 1 1
2629 1 . . . . . . . 2.93 1 1
2630 1 . . . . . . . 4.03 1 1
2631 1 . . . . . . . 3.17 1 1
2632 1 . . . . . . . 4.2 1 1
2633 1 . . . . . . . 3.1 1 1
2634 1 . . . . . . . 3.23 1 1
2635 1 . . . . . . . 4.72 1 1
2636 1 . . . . . . . 4.53 1 1
2637 1 . . . . . . . 5.05 1 1
2638 1 . . . . . . . 3.79 1 1
2639 1 . . . . . . . 3.54 1 1
2640 1 . . . . . . . 2.8 1 1
2641 1 . . . . . . . 3.13 1 1
2642 1 . . . . . . . 5.11 1 1
2643 1 . . . . . . . 3.38 1 1
2644 1 . . . . . . . 4.29 1 1
2645 1 . . . . . . . 4.44 1 1
2646 1 . . . . . . . 5.5 1 1
2647 1 . . . . . . . 4.75 1 1
2648 1 . . . . . . . 3.96 1 1
2649 1 . . . . . . . 4.01 1 1
2650 1 . . . . . . . 4.87 1 1
2651 1 . . . . . . . 4.43 1 1
2652 1 . . . . . . . 3.06 1 1
2653 1 . . . . . . . 3.98 1 1
2654 1 . . . . . . . 4.79 1 1
2655 1 . . . . . . . 3.66 1 1
2656 1 . . . . . . . 4.34 1 1
2657 1 . . . . . . . 4.01 1 1
2658 1 . . . . . . . 2.91 1 1
2659 1 . . . . . . . 3.71 1 1
2660 1 . . . . . . . 3.16 1 1
2661 1 . . . . . . . 4.15 1 1
2662 1 . . . . . . . 4.77 1 1
2663 1 . . . . . . . 3.52 1 1
2664 1 . . . . . . . 2.86 1 1
2665 1 . . . . . . . 3.08 1 1
2666 1 . . . . . . . 4.88 1 1
2667 1 . . . . . . . 4.18 1 1
2668 1 . . . . . . . 4.33 1 1
2669 1 . . . . . . . 3.47 1 1
2670 1 . . . . . . . 2.82 1 1
2671 1 . . . . . . . 3.54 1 1
2672 1 . . . . . . . 2.9 1 1
2673 1 . . . . . . . 3.54 1 1
2674 1 . . . . . . . 2.89 1 1
2675 1 . . . . . . . 5.07 1 1
2676 1 . . . . . . . 5.5 1 1
2677 1 . . . . . . . 5.03 1 1
2678 1 . . . . . . . 4.21 1 1
2679 1 . . . . . . . 2.71 1 1
2680 1 . . . . . . . 4.04 1 1
2681 1 . . . . . . . 3.46 1 1
2682 1 . . . . . . . 4.04 1 1
2683 1 . . . . . . . 3.82 1 1
2684 1 . . . . . . . 3.12 1 1
2685 1 . . . . . . . 5.04 1 1
2686 1 . . . . . . . 4.13 1 1
2687 1 . . . . . . . 4.66 1 1
2688 1 . . . . . . . 3.56 1 1
2689 1 . . . . . . . 4.62 1 1
2690 1 . . . . . . . 3.95 1 1
2691 1 . . . . . . . 4.54 1 1
2692 1 . . . . . . . 4.54 1 1
2693 1 . . . . . . . 3.18 1 1
2694 1 . . . . . . . 3.76 1 1
2695 1 . . . . . . . 3.79 1 1
2696 1 . . . . . . . 3.79 1 1
2697 1 . . . . . . . 2.98 1 1
2698 1 . . . . . . . 5.01 1 1
2699 1 . . . . . . . 4.84 1 1
2700 1 . . . . . . . 4.1 1 1
2701 1 . . . . . . . 4.14 1 1
2702 1 . . . . . . . 2.75 1 1
2703 1 . . . . . . . 4.14 1 1
2704 1 . . . . . . . 4.08 1 1
2705 1 . . . . . . . 3.16 1 1
2706 1 . . . . . . . 2.93 1 1
2707 1 . . . . . . . 4.56 1 1
2708 1 . . . . . . . 4.02 1 1
2709 1 . . . . . . . 4.72 1 1
2710 1 . . . . . . . 3.69 1 1
2711 1 . . . . . . . 4.17 1 1
2712 1 . . . . . . . 4.52 1 1
2713 1 . . . . . . . 4.54 1 1
2714 1 . . . . . . . 3.05 1 1
2715 1 . . . . . . . 3.43 1 1
2716 1 . . . . . . . 3.73 1 1
2717 1 . . . . . . . 4.36 1 1
2718 1 . . . . . . . 4.3 1 1
2719 1 . . . . . . . 3.98 1 1
2720 1 . . . . . . . 4.49 1 1
2721 1 . . . . . . . 5.01 1 1
2722 1 . . . . . . . 3.6 1 1
2723 1 . . . . . . . 3.38 1 1
2724 1 . . . . . . . 3.27 1 1
2725 1 . . . . . . . 4.06 1 1
2726 1 . . . . . . . 4.1 1 1
2727 1 . . . . . . . 4.25 1 1
2728 1 . . . . . . . 4.87 1 1
2729 1 . . . . . . . 4.85 1 1
2730 1 . . . . . . . 4.27 1 1
2731 1 . . . . . . . 5.28 1 1
2732 1 . . . . . . . 3.19 1 1
2733 1 . . . . . . . 4.09 1 1
2734 1 . . . . . . . 4.39 1 1
2735 1 . . . . . . . 4.83 1 1
2736 1 . . . . . . . 3.96 1 1
2737 1 . . . . . . . 4.39 1 1
2738 1 . . . . . . . 4.83 1 1
2739 1 . . . . . . . 3.96 1 1
2740 1 . . . . . . . 4.99 1 1
2741 1 . . . . . . . 4.28 1 1
2742 1 . . . . . . . 3.46 1 1
2743 1 . . . . . . . 4.27 1 1
2744 1 . . . . . . . 4.27 1 1
2745 1 . . . . . . . 4.26 1 1
2746 1 . . . . . . . 4.59 1 1
2747 1 . . . . . . . 3.65 1 1
2748 1 . . . . . . . 3.44 1 1
2749 1 . . . . . . . 3.87 1 1
2750 1 . . . . . . . 4.28 1 1
2751 1 . . . . . . . 2.99 1 1
2752 1 . . . . . . . 3.42 1 1
2753 1 . . . . . . . 4.2 1 1
2754 1 . . . . . . . 5.5 1 1
2755 1 . . . . . . . 4.53 1 1
2756 1 . . . . . . . 3.57 1 1
2757 1 . . . . . . . 4.74 1 1
2758 1 . . . . . . . 5.08 1 1
2759 1 . . . . . . . 3.72 1 1
2760 1 . . . . . . . 3.78 1 1
2761 1 . . . . . . . 4.15 1 1
2762 1 . . . . . . . 4.69 1 1
2763 1 . . . . . . . 3.29 1 1
2764 1 . . . . . . . 4.23 1 1
2765 1 . . . . . . . 3.99 1 1
2766 1 . . . . . . . 4.52 1 1
2767 1 . . . . . . . 2.9 1 1
2768 1 . . . . . . . 4.72 1 1
2769 1 . . . . . . . 4.99 1 1
2770 1 . . . . . . . 4.73 1 1
2771 1 . . . . . . . 3.37 1 1
2772 1 . . . . . . . 5.23 1 1
2773 1 . . . . . . . 5.5 1 1
2774 1 . . . . . . . 3.74 1 1
2775 1 . . . . . . . 4.05 1 1
2776 1 . . . . . . . 3.83 1 1
2777 1 . . . . . . . 3.79 1 1
2778 1 . . . . . . . 4.18 1 1
2779 1 . . . . . . . 3.73 1 1
2780 1 . . . . . . . 3.01 1 1
2781 1 . . . . . . . 3.88 1 1
2782 1 . . . . . . . 3.86 1 1
2783 1 . . . . . . . 4.85 1 1
2784 1 . . . . . . . 4.36 1 1
2785 1 . . . . . . . 4.1 1 1
2786 1 . . . . . . . 4.06 1 1
2787 1 . . . . . . . 3.55 1 1
2788 1 . . . . . . . 4.87 1 1
2789 1 . . . . . . . 5.5 1 1
2790 1 . . . . . . . 4.54 1 1
2791 1 . . . . . . . 4.21 1 1
2792 1 . . . . . . . 5.5 1 1
2793 1 . . . . . . . 4.61 1 1
2794 1 . . . . . . . 4.87 1 1
2795 1 . . . . . . . 4.14 1 1
2796 1 . . . . . . . 5.5 1 1
2797 1 . . . . . . . 4.89 1 1
2798 1 . . . . . . . 4.26 1 1
2799 1 . . . . . . . 3.77 1 1
2800 1 . . . . . . . 4.12 1 1
2801 1 . . . . . . . 4.9 1 1
2802 1 . . . . . . . 3.46 1 1
2803 1 . . . . . . . 3.9 1 1
2804 1 . . . . . . . 5.5 1 1
2805 1 . . . . . . . 4.15 1 1
2806 1 . . . . . . . 3.12 1 1
2807 1 . . . . . . . 3.64 1 1
2808 1 . . . . . . . 4.56 1 1
2809 1 . . . . . . . 3.7 1 1
2810 1 . . . . . . . 3.33 1 1
2811 1 . . . . . . . 2.92 1 1
2812 1 . . . . . . . 4.35 1 1
2813 1 . . . . . . . 3.33 1 1
2814 1 . . . . . . . 3.57 1 1
2815 1 . . . . . . . 3.72 1 1
2816 1 . . . . . . . 5.06 1 1
2817 1 . . . . . . . 3.7 1 1
2818 1 . . . . . . . 3.47 1 1
2819 1 . . . . . . . 3.76 1 1
2820 1 . . . . . . . 3.27 1 1
2821 1 . . . . . . . 5.14 1 1
2822 1 . . . . . . . 4.78 1 1
2823 1 . . . . . . . 4.61 1 1
2824 1 . . . . . . . 4.98 1 1
2825 1 . . . . . . . 2.82 1 1
2826 1 . . . . . . . 3.05 1 1
2827 1 . . . . . . . 5.03 1 1
2828 1 . . . . . . . 4.28 1 1
2829 1 . . . . . . . 4.53 1 1
2830 1 . . . . . . . 4.23 1 1
2831 1 . . . . . . . 4.57 1 1
2832 1 . . . . . . . 4.16 1 1
2833 1 . . . . . . . 3.76 1 1
2834 1 . . . . . . . 5.25 1 1
2835 1 . . . . . . . 2.83 1 1
2836 1 . . . . . . . 4.51 1 1
2837 1 . . . . . . . 3.52 1 1
2838 1 . . . . . . . 4.51 1 1
2839 1 . . . . . . . 4.29 1 1
2840 1 . . . . . . . 2.95 1 1
2841 1 . . . . . . . 5.04 1 1
2842 1 . . . . . . . 3.89 1 1
2843 1 . . . . . . . 3.07 1 1
2844 1 . . . . . . . 3.89 1 1
2845 1 . . . . . . . 3.76 1 1
2846 1 . . . . . . . 2.81 1 1
2847 1 . . . . . . . 3.26 1 1
2848 1 . . . . . . . 4.87 1 1
2849 1 . . . . . . . 4.24 1 1
2850 1 . . . . . . . 3.57 1 1
2851 1 . . . . . . . 5.02 1 1
2852 1 . . . . . . . 5.5 1 1
2853 1 . . . . . . . 4.65 1 1
2854 1 . . . . . . . 4.58 1 1
2855 1 . . . . . . . 2.97 1 1
2856 1 . . . . . . . 4.39 1 1
2857 1 . . . . . . . 5.1 1 1
2858 1 . . . . . . . 3.39 1 1
2859 1 . . . . . . . 4.4 1 1
2860 1 . . . . . . . 4.66 1 1
2861 1 . . . . . . . 4.54 1 1
2862 1 . . . . . . . 4.08 1 1
2863 1 . . . . . . . 5.37 1 1
2864 1 . . . . . . . 4.04 1 1
2865 1 . . . . . . . 4.07 1 1
2866 1 . . . . . . . 4.66 1 1
2867 1 . . . . . . . 3.79 1 1
2868 1 . . . . . . . 4.66 1 1
2869 1 . . . . . . . 4.14 1 1
2870 1 . . . . . . . 4.2 1 1
2871 1 . . . . . . . 3.7 1 1
2872 1 . . . . . . . 4.77 1 1
2873 1 . . . . . . . 4.16 1 1
2874 1 . . . . . . . 4.77 1 1
2875 1 . . . . . . . 4.5 1 1
2876 1 . . . . . . . 3.33 1 1
2877 1 . . . . . . . 3.45 1 1
2878 1 . . . . . . . 2.69 1 1
2879 1 . . . . . . . 4.6 1 1
2880 1 . . . . . . . 4.87 1 1
2881 1 . . . . . . . 4.37 1 1
2882 1 . . . . . . . 5.44 1 1
2883 1 . . . . . . . 3.77 1 1
2884 1 . . . . . . . 3.85 1 1
2885 1 . . . . . . . 4.64 1 1
2886 1 . . . . . . . 4.07 1 1
2887 1 . . . . . . . 4.64 1 1
2888 1 . . . . . . . 3.82 1 1
2889 1 . . . . . . . 2.83 1 1
2890 1 . . . . . . . 3.82 1 1
2891 1 . . . . . . . 3.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 56.762 48.112 22.212 1.00 . A A . 48 GLY C 1 1
1 2 1 1 1 GLY CA C 56.407 49.571 22.369 1.00 . A A . 48 GLY CA 1 1
1 3 1 1 1 GLY H1 H 56.018 49.482 24.386 1.00 . A A . 48 GLY H1 1 1
1 4 1 1 1 GLY H2 H 54.672 49.311 23.441 1.00 . A A . 48 GLY H2 1 1
1 5 1 1 1 GLY H3 H 55.355 50.786 23.624 1.00 . A A . 48 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 55.879 49.903 21.476 1.00 . A A . 48 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 57.322 50.152 22.473 1.00 . A A . 48 GLY HA3 1 1
1 8 1 1 1 GLY N N 55.554 49.797 23.545 1.00 . A A . 48 GLY N 1 1
1 9 1 1 1 GLY O O 55.892 47.245 22.321 1.00 . A A . 48 GLY O 1 1
1 10 1 1 2 SER C C 58.436 45.543 22.893 1.00 . A A . 49 SER C 1 1
1 11 1 1 2 SER CA C 58.594 46.501 21.706 1.00 . A A . 49 SER CA 1 1
1 12 1 1 2 SER CB C 60.079 46.642 21.334 1.00 . A A . 49 SER CB 1 1
1 13 1 1 2 SER H H 58.672 48.631 21.832 1.00 . A A . 49 SER H 1 1
1 14 1 1 2 SER HA H 58.075 46.059 20.855 1.00 . A A . 49 SER HA 1 1
1 15 1 1 2 SER HB2 H 60.171 47.185 20.392 1.00 . A A . 49 SER HB2 1 1
1 16 1 1 2 SER HB3 H 60.589 47.211 22.113 1.00 . A A . 49 SER HB3 1 1
1 17 1 1 2 SER HG H 60.486 45.017 20.334 1.00 . A A . 49 SER HG 1 1
1 18 1 1 2 SER N N 58.043 47.841 21.951 1.00 . A A . 49 SER N 1 1
1 19 1 1 2 SER O O 58.075 44.380 22.695 1.00 . A A . 49 SER O 1 1
1 20 1 1 2 SER OG O 60.712 45.383 21.218 1.00 . A A . 49 SER OG 1 1
1 21 1 1 3 LYS C C 57.378 45.245 26.138 1.00 . A A . 50 LYS C 1 1
1 22 1 1 3 LYS CA C 58.677 45.169 25.333 1.00 . A A . 50 LYS CA 1 1
1 23 1 1 3 LYS CB C 59.917 45.505 26.168 1.00 . A A . 50 LYS CB 1 1
1 24 1 1 3 LYS CD C 61.368 44.704 28.078 1.00 . A A . 50 LYS CD 1 1
1 25 1 1 3 LYS CE C 62.400 43.837 27.348 1.00 . A A . 50 LYS CE 1 1
1 26 1 1 3 LYS CG C 59.972 44.660 27.450 1.00 . A A . 50 LYS CG 1 1
1 27 1 1 3 LYS H H 58.930 46.990 24.221 1.00 . A A . 50 LYS H 1 1
1 28 1 1 3 LYS HA H 58.791 44.130 25.021 1.00 . A A . 50 LYS HA 1 1
1 29 1 1 3 LYS HB2 H 60.801 45.313 25.558 1.00 . A A . 50 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H 59.910 46.563 26.437 1.00 . A A . 50 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H 61.715 45.737 28.093 1.00 . A A . 50 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H 61.295 44.359 29.106 1.00 . A A . 50 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H 62.410 44.089 26.284 1.00 . A A . 50 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H 63.388 44.071 27.755 1.00 . A A . 50 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H 59.256 45.061 28.168 1.00 . A A . 50 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H 59.702 43.627 27.235 1.00 . A A . 50 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H 61.988 42.164 28.513 1.00 . A A . 50 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H 62.905 41.842 27.176 1.00 . A A . 50 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H 61.291 42.094 27.029 1.00 . A A . 50 LYS HZ3 1 1
1 40 1 1 3 LYS N N 58.669 46.014 24.127 1.00 . A A . 50 LYS N 1 1
1 41 1 1 3 LYS NZ N 62.126 42.394 27.529 1.00 . A A . 50 LYS NZ 1 1
1 42 1 1 3 LYS O O 57.048 46.295 26.696 1.00 . A A . 50 LYS O 1 1
1 43 1 1 4 TRP C C 55.045 42.588 27.440 1.00 . A A . 51 TRP C 1 1
1 44 1 1 4 TRP CA C 55.364 43.994 26.904 1.00 . A A . 51 TRP CA 1 1
1 45 1 1 4 TRP CB C 54.262 44.434 25.927 1.00 . A A . 51 TRP CB 1 1
1 46 1 1 4 TRP CD1 C 54.971 44.030 23.528 1.00 . A A . 51 TRP CD1 1 1
1 47 1 1 4 TRP CD2 C 53.642 42.411 24.304 1.00 . A A . 51 TRP CD2 1 1
1 48 1 1 4 TRP CE2 C 53.997 42.047 22.971 1.00 . A A . 51 TRP CE2 1 1
1 49 1 1 4 TRP CE3 C 52.816 41.515 25.012 1.00 . A A . 51 TRP CE3 1 1
1 50 1 1 4 TRP CG C 54.229 43.712 24.613 1.00 . A A . 51 TRP CG 1 1
1 51 1 1 4 TRP CH2 C 52.733 39.984 23.111 1.00 . A A . 51 TRP CH2 1 1
1 52 1 1 4 TRP CZ2 C 53.540 40.864 22.370 1.00 . A A . 51 TRP CZ2 1 1
1 53 1 1 4 TRP CZ3 C 52.374 40.310 24.430 1.00 . A A . 51 TRP CZ3 1 1
1 54 1 1 4 TRP H H 57.058 43.304 25.769 1.00 . A A . 51 TRP H 1 1
1 55 1 1 4 TRP HA H 55.335 44.665 27.760 1.00 . A A . 51 TRP HA 1 1
1 56 1 1 4 TRP HB2 H 53.292 44.314 26.411 1.00 . A A . 51 TRP HB2 1 1
1 57 1 1 4 TRP HB3 H 54.378 45.497 25.725 1.00 . A A . 51 TRP HB3 1 1
1 58 1 1 4 TRP HD1 H 55.608 44.904 23.456 1.00 . A A . 51 TRP HD1 1 1
1 59 1 1 4 TRP HE1 H 55.219 43.149 21.620 1.00 . A A . 51 TRP HE1 1 1
1 60 1 1 4 TRP HE3 H 52.521 41.775 26.015 1.00 . A A . 51 TRP HE3 1 1
1 61 1 1 4 TRP HH2 H 52.384 39.061 22.665 1.00 . A A . 51 TRP HH2 1 1
1 62 1 1 4 TRP HZ2 H 53.805 40.630 21.351 1.00 . A A . 51 TRP HZ2 1 1
1 63 1 1 4 TRP HZ3 H 51.749 39.632 24.999 1.00 . A A . 51 TRP HZ3 1 1
1 64 1 1 4 TRP N N 56.677 44.118 26.241 1.00 . A A . 51 TRP N 1 1
1 65 1 1 4 TRP NE1 N 54.794 43.082 22.540 1.00 . A A . 51 TRP NE1 1 1
1 66 1 1 4 TRP O O 54.085 42.408 28.193 1.00 . A A . 51 TRP O 1 1
1 67 1 1 5 GLU C C 55.369 39.660 28.619 1.00 . A A . 52 GLU C 1 1
1 68 1 1 5 GLU CA C 55.549 40.159 27.171 1.00 . A A . 52 GLU CA 1 1
1 69 1 1 5 GLU CB C 56.626 39.362 26.416 1.00 . A A . 52 GLU CB 1 1
1 70 1 1 5 GLU CD C 58.807 40.797 26.255 1.00 . A A . 52 GLU CD 1 1
1 71 1 1 5 GLU CG C 58.078 39.590 26.876 1.00 . A A . 52 GLU CG 1 1
1 72 1 1 5 GLU H H 56.617 41.822 26.446 1.00 . A A . 52 GLU H 1 1
1 73 1 1 5 GLU HA H 54.604 39.965 26.661 1.00 . A A . 52 GLU HA 1 1
1 74 1 1 5 GLU HB2 H 56.396 38.305 26.547 1.00 . A A . 52 GLU HB2 1 1
1 75 1 1 5 GLU HB3 H 56.548 39.573 25.348 1.00 . A A . 52 GLU HB3 1 1
1 76 1 1 5 GLU HG2 H 58.106 39.673 27.963 1.00 . A A . 52 GLU HG2 1 1
1 77 1 1 5 GLU HG3 H 58.641 38.692 26.616 1.00 . A A . 52 GLU HG3 1 1
1 78 1 1 5 GLU N N 55.828 41.588 27.038 1.00 . A A . 52 GLU N 1 1
1 79 1 1 5 GLU O O 55.992 40.146 29.568 1.00 . A A . 52 GLU O 1 1
1 80 1 1 5 GLU OE1 O 60.054 40.852 26.395 1.00 . A A . 52 GLU OE1 1 1
1 81 1 1 5 GLU OE2 O 58.202 41.666 25.584 1.00 . A A . 52 GLU OE2 1 1
1 82 1 1 6 ASP C C 55.000 37.393 30.912 1.00 . A A . 53 ASP C 1 1
1 83 1 1 6 ASP CA C 53.998 38.228 30.097 1.00 . A A . 53 ASP CA 1 1
1 84 1 1 6 ASP CB C 52.665 37.476 29.927 1.00 . A A . 53 ASP CB 1 1
1 85 1 1 6 ASP CG C 51.518 38.343 29.391 1.00 . A A . 53 ASP CG 1 1
1 86 1 1 6 ASP H H 54.096 38.228 27.968 1.00 . A A . 53 ASP H 1 1
1 87 1 1 6 ASP HA H 53.787 39.122 30.687 1.00 . A A . 53 ASP HA 1 1
1 88 1 1 6 ASP HB2 H 52.818 36.621 29.267 1.00 . A A . 53 ASP HB2 1 1
1 89 1 1 6 ASP HB3 H 52.360 37.091 30.902 1.00 . A A . 53 ASP HB3 1 1
1 90 1 1 6 ASP N N 54.490 38.673 28.792 1.00 . A A . 53 ASP N 1 1
1 91 1 1 6 ASP O O 55.615 36.452 30.393 1.00 . A A . 53 ASP O 1 1
1 92 1 1 6 ASP OD1 O 51.451 39.559 29.692 1.00 . A A . 53 ASP OD1 1 1
1 93 1 1 6 ASP OD2 O 50.658 37.814 28.649 1.00 . A A . 53 ASP OD2 1 1
1 94 1 1 7 PHE C C 54.858 35.611 33.698 1.00 . A A . 54 PHE C 1 1
1 95 1 1 7 PHE CA C 55.725 36.786 33.216 1.00 . A A . 54 PHE CA 1 1
1 96 1 1 7 PHE CB C 56.497 37.558 34.298 1.00 . A A . 54 PHE CB 1 1
1 97 1 1 7 PHE CD1 C 56.143 40.067 34.340 1.00 . A A . 54 PHE CD1 1 1
1 98 1 1 7 PHE CD2 C 54.832 38.675 35.847 1.00 . A A . 54 PHE CD2 1 1
1 99 1 1 7 PHE CE1 C 55.525 41.213 34.867 1.00 . A A . 54 PHE CE1 1 1
1 100 1 1 7 PHE CE2 C 54.204 39.822 36.362 1.00 . A A . 54 PHE CE2 1 1
1 101 1 1 7 PHE CG C 55.803 38.793 34.835 1.00 . A A . 54 PHE CG 1 1
1 102 1 1 7 PHE CZ C 54.556 41.093 35.877 1.00 . A A . 54 PHE CZ 1 1
1 103 1 1 7 PHE H H 54.517 38.411 32.582 1.00 . A A . 54 PHE H 1 1
1 104 1 1 7 PHE HA H 56.521 36.268 32.680 1.00 . A A . 54 PHE HA 1 1
1 105 1 1 7 PHE HB2 H 56.748 36.893 35.125 1.00 . A A . 54 PHE HB2 1 1
1 106 1 1 7 PHE HB3 H 57.444 37.874 33.863 1.00 . A A . 54 PHE HB3 1 1
1 107 1 1 7 PHE HD1 H 56.886 40.168 33.561 1.00 . A A . 54 PHE HD1 1 1
1 108 1 1 7 PHE HD2 H 54.572 37.702 36.239 1.00 . A A . 54 PHE HD2 1 1
1 109 1 1 7 PHE HE1 H 55.800 42.191 34.496 1.00 . A A . 54 PHE HE1 1 1
1 110 1 1 7 PHE HE2 H 53.454 39.727 37.135 1.00 . A A . 54 PHE HE2 1 1
1 111 1 1 7 PHE HZ H 54.083 41.979 36.283 1.00 . A A . 54 PHE HZ 1 1
1 112 1 1 7 PHE N N 55.096 37.661 32.216 1.00 . A A . 54 PHE N 1 1
1 113 1 1 7 PHE O O 54.717 35.346 34.894 1.00 . A A . 54 PHE O 1 1
1 114 1 1 8 PHE C C 53.856 32.654 33.622 1.00 . A A . 55 PHE C 1 1
1 115 1 1 8 PHE CA C 53.216 33.892 32.967 1.00 . A A . 55 PHE CA 1 1
1 116 1 1 8 PHE CB C 52.583 33.552 31.605 1.00 . A A . 55 PHE CB 1 1
1 117 1 1 8 PHE CD1 C 51.890 31.098 31.620 1.00 . A A . 55 PHE CD1 1 1
1 118 1 1 8 PHE CD2 C 50.168 32.820 31.626 1.00 . A A . 55 PHE CD2 1 1
1 119 1 1 8 PHE CE1 C 50.895 30.106 31.666 1.00 . A A . 55 PHE CE1 1 1
1 120 1 1 8 PHE CE2 C 49.176 31.827 31.662 1.00 . A A . 55 PHE CE2 1 1
1 121 1 1 8 PHE CG C 51.529 32.461 31.618 1.00 . A A . 55 PHE CG 1 1
1 122 1 1 8 PHE CZ C 49.537 30.470 31.695 1.00 . A A . 55 PHE CZ 1 1
1 123 1 1 8 PHE H H 54.355 35.246 31.790 1.00 . A A . 55 PHE H 1 1
1 124 1 1 8 PHE HA H 52.434 34.265 33.628 1.00 . A A . 55 PHE HA 1 1
1 125 1 1 8 PHE HB2 H 52.139 34.460 31.193 1.00 . A A . 55 PHE HB2 1 1
1 126 1 1 8 PHE HB3 H 53.375 33.244 30.920 1.00 . A A . 55 PHE HB3 1 1
1 127 1 1 8 PHE HD1 H 52.932 30.806 31.610 1.00 . A A . 55 PHE HD1 1 1
1 128 1 1 8 PHE HD2 H 49.879 33.862 31.629 1.00 . A A . 55 PHE HD2 1 1
1 129 1 1 8 PHE HE1 H 51.174 29.061 31.695 1.00 . A A . 55 PHE HE1 1 1
1 130 1 1 8 PHE HE2 H 48.135 32.116 31.687 1.00 . A A . 55 PHE HE2 1 1
1 131 1 1 8 PHE HZ H 48.773 29.705 31.750 1.00 . A A . 55 PHE HZ 1 1
1 132 1 1 8 PHE N N 54.186 34.965 32.745 1.00 . A A . 55 PHE N 1 1
1 133 1 1 8 PHE O O 54.974 32.288 33.251 1.00 . A A . 55 PHE O 1 1
1 134 1 1 9 ARG C C 52.311 29.855 35.537 1.00 . A A . 56 ARG C 1 1
1 135 1 1 9 ARG CA C 53.516 30.608 34.964 1.00 . A A . 56 ARG CA 1 1
1 136 1 1 9 ARG CB C 54.699 30.623 35.958 1.00 . A A . 56 ARG CB 1 1
1 137 1 1 9 ARG CD C 56.399 29.151 34.748 1.00 . A A . 56 ARG CD 1 1
1 138 1 1 9 ARG CG C 55.468 29.289 35.964 1.00 . A A . 56 ARG CG 1 1
1 139 1 1 9 ARG CZ C 57.537 27.222 33.639 1.00 . A A . 56 ARG CZ 1 1
1 140 1 1 9 ARG H H 52.251 32.346 34.813 1.00 . A A . 56 ARG H 1 1
1 141 1 1 9 ARG HA H 53.830 30.076 34.065 1.00 . A A . 56 ARG HA 1 1
1 142 1 1 9 ARG HB2 H 55.399 31.422 35.707 1.00 . A A . 56 ARG HB2 1 1
1 143 1 1 9 ARG HB3 H 54.323 30.826 36.963 1.00 . A A . 56 ARG HB3 1 1
1 144 1 1 9 ARG HD2 H 55.821 29.300 33.835 1.00 . A A . 56 ARG HD2 1 1
1 145 1 1 9 ARG HD3 H 57.169 29.926 34.797 1.00 . A A . 56 ARG HD3 1 1
1 146 1 1 9 ARG HE H 57.128 27.319 35.579 1.00 . A A . 56 ARG HE 1 1
1 147 1 1 9 ARG HG2 H 56.073 29.241 36.869 1.00 . A A . 56 ARG HG2 1 1
1 148 1 1 9 ARG HG3 H 54.760 28.460 35.979 1.00 . A A . 56 ARG HG3 1 1
1 149 1 1 9 ARG HH11 H 57.438 28.812 32.405 1.00 . A A . 56 ARG HH11 1 1
1 150 1 1 9 ARG HH12 H 58.074 27.358 31.694 1.00 . A A . 56 ARG HH12 1 1
1 151 1 1 9 ARG HH21 H 57.688 25.439 34.539 1.00 . A A . 56 ARG HH21 1 1
1 152 1 1 9 ARG HH22 H 58.331 25.526 32.906 1.00 . A A . 56 ARG HH22 1 1
1 153 1 1 9 ARG N N 53.163 31.976 34.545 1.00 . A A . 56 ARG N 1 1
1 154 1 1 9 ARG NE N 57.041 27.823 34.707 1.00 . A A . 56 ARG NE 1 1
1 155 1 1 9 ARG NH1 N 57.678 27.831 32.495 1.00 . A A . 56 ARG NH1 1 1
1 156 1 1 9 ARG NH2 N 57.916 25.982 33.713 1.00 . A A . 56 ARG NH2 1 1
1 157 1 1 9 ARG O O 51.733 30.264 36.552 1.00 . A A . 56 ARG O 1 1
1 158 1 1 10 GLY C C 49.496 28.391 35.229 1.00 . A A . 57 GLY C 1 1
1 159 1 1 10 GLY CA C 50.913 27.808 35.321 1.00 . A A . 57 GLY CA 1 1
1 160 1 1 10 GLY H H 52.519 28.476 34.090 1.00 . A A . 57 GLY H 1 1
1 161 1 1 10 GLY HA2 H 50.950 26.920 34.690 1.00 . A A . 57 GLY HA2 1 1
1 162 1 1 10 GLY HA3 H 51.085 27.490 36.349 1.00 . A A . 57 GLY HA3 1 1
1 163 1 1 10 GLY N N 51.982 28.724 34.915 1.00 . A A . 57 GLY N 1 1
1 164 1 1 10 GLY O O 49.277 29.515 34.773 1.00 . A A . 57 GLY O 1 1
1 165 1 1 11 SER C C 46.762 29.009 36.866 1.00 . A A . 58 SER C 1 1
1 166 1 1 11 SER CA C 47.101 28.015 35.741 1.00 . A A . 58 SER CA 1 1
1 167 1 1 11 SER CB C 46.237 26.755 35.798 1.00 . A A . 58 SER CB 1 1
1 168 1 1 11 SER H H 48.762 26.690 36.024 1.00 . A A . 58 SER H 1 1
1 169 1 1 11 SER HA H 46.855 28.527 34.809 1.00 . A A . 58 SER HA 1 1
1 170 1 1 11 SER HB2 H 46.665 26.044 36.505 1.00 . A A . 58 SER HB2 1 1
1 171 1 1 11 SER HB3 H 45.226 27.000 36.119 1.00 . A A . 58 SER HB3 1 1
1 172 1 1 11 SER HG H 45.233 26.076 34.280 1.00 . A A . 58 SER HG 1 1
1 173 1 1 11 SER N N 48.516 27.617 35.688 1.00 . A A . 58 SER N 1 1
1 174 1 1 11 SER O O 47.579 29.290 37.751 1.00 . A A . 58 SER O 1 1
1 175 1 1 11 SER OG O 46.184 26.201 34.495 1.00 . A A . 58 SER OG 1 1
1 176 1 1 12 ARG C C 44.727 30.282 39.132 1.00 . A A . 59 ARG C 1 1
1 177 1 1 12 ARG CA C 45.092 30.687 37.696 1.00 . A A . 59 ARG CA 1 1
1 178 1 1 12 ARG CB C 43.911 31.420 37.022 1.00 . A A . 59 ARG CB 1 1
1 179 1 1 12 ARG CD C 43.116 32.925 35.150 1.00 . A A . 59 ARG CD 1 1
1 180 1 1 12 ARG CG C 44.325 32.210 35.769 1.00 . A A . 59 ARG CG 1 1
1 181 1 1 12 ARG CZ C 43.452 34.023 32.897 1.00 . A A . 59 ARG CZ 1 1
1 182 1 1 12 ARG H H 44.896 29.248 36.122 1.00 . A A . 59 ARG H 1 1
1 183 1 1 12 ARG HA H 45.904 31.407 37.811 1.00 . A A . 59 ARG HA 1 1
1 184 1 1 12 ARG HB2 H 43.132 30.700 36.764 1.00 . A A . 59 ARG HB2 1 1
1 185 1 1 12 ARG HB3 H 43.485 32.132 37.732 1.00 . A A . 59 ARG HB3 1 1
1 186 1 1 12 ARG HD2 H 42.475 32.196 34.653 1.00 . A A . 59 ARG HD2 1 1
1 187 1 1 12 ARG HD3 H 42.538 33.385 35.956 1.00 . A A . 59 ARG HD3 1 1
1 188 1 1 12 ARG HE H 43.782 34.884 34.626 1.00 . A A . 59 ARG HE 1 1
1 189 1 1 12 ARG HG2 H 45.069 32.951 36.053 1.00 . A A . 59 ARG HG2 1 1
1 190 1 1 12 ARG HG3 H 44.767 31.539 35.032 1.00 . A A . 59 ARG HG3 1 1
1 191 1 1 12 ARG HH11 H 43.068 32.080 32.591 1.00 . A A . 59 ARG HH11 1 1
1 192 1 1 12 ARG HH12 H 43.217 33.087 31.155 1.00 . A A . 59 ARG HH12 1 1
1 193 1 1 12 ARG HH21 H 43.924 35.948 32.863 1.00 . A A . 59 ARG HH21 1 1
1 194 1 1 12 ARG HH22 H 43.594 35.251 31.283 1.00 . A A . 59 ARG HH22 1 1
1 195 1 1 12 ARG N N 45.551 29.583 36.826 1.00 . A A . 59 ARG N 1 1
1 196 1 1 12 ARG NE N 43.524 33.994 34.216 1.00 . A A . 59 ARG NE 1 1
1 197 1 1 12 ARG NH1 N 43.159 32.995 32.162 1.00 . A A . 59 ARG NH1 1 1
1 198 1 1 12 ARG NH2 N 43.684 35.146 32.291 1.00 . A A . 59 ARG NH2 1 1
1 199 1 1 12 ARG O O 44.398 31.147 39.937 1.00 . A A . 59 ARG O 1 1
1 200 1 1 13 ILE C C 45.461 28.733 41.828 1.00 . A A . 60 ILE C 1 1
1 201 1 1 13 ILE CA C 44.334 28.521 40.800 1.00 . A A . 60 ILE CA 1 1
1 202 1 1 13 ILE CB C 43.810 27.064 40.783 1.00 . A A . 60 ILE CB 1 1
1 203 1 1 13 ILE CD1 C 43.037 26.650 38.328 1.00 . A A . 60 ILE CD1 1 1
1 204 1 1 13 ILE CG1 C 42.637 26.817 39.803 1.00 . A A . 60 ILE CG1 1 1
1 205 1 1 13 ILE CG2 C 43.316 26.691 42.193 1.00 . A A . 60 ILE CG2 1 1
1 206 1 1 13 ILE H H 45.032 28.315 38.784 1.00 . A A . 60 ILE H 1 1
1 207 1 1 13 ILE HA H 43.492 29.136 41.099 1.00 . A A . 60 ILE HA 1 1
1 208 1 1 13 ILE HB H 44.621 26.389 40.526 1.00 . A A . 60 ILE HB 1 1
1 209 1 1 13 ILE HD11 H 43.268 27.614 37.876 1.00 . A A . 60 ILE HD11 1 1
1 210 1 1 13 ILE HD12 H 43.898 25.986 38.242 1.00 . A A . 60 ILE HD12 1 1
1 211 1 1 13 ILE HD13 H 42.205 26.211 37.775 1.00 . A A . 60 ILE HD13 1 1
1 212 1 1 13 ILE HG12 H 42.137 25.889 40.083 1.00 . A A . 60 ILE HG12 1 1
1 213 1 1 13 ILE HG13 H 41.910 27.622 39.900 1.00 . A A . 60 ILE HG13 1 1
1 214 1 1 13 ILE HG21 H 44.149 26.675 42.895 1.00 . A A . 60 ILE HG21 1 1
1 215 1 1 13 ILE HG22 H 42.560 27.401 42.533 1.00 . A A . 60 ILE HG22 1 1
1 216 1 1 13 ILE HG23 H 42.885 25.693 42.181 1.00 . A A . 60 ILE HG23 1 1
1 217 1 1 13 ILE N N 44.745 28.992 39.472 1.00 . A A . 60 ILE N 1 1
1 218 1 1 13 ILE O O 46.583 28.253 41.632 1.00 . A A . 60 ILE O 1 1
1 219 1 1 14 THR C C 46.096 28.265 44.981 1.00 . A A . 61 THR C 1 1
1 220 1 1 14 THR CA C 46.079 29.514 44.102 1.00 . A A . 61 THR CA 1 1
1 221 1 1 14 THR CB C 45.968 30.819 44.926 1.00 . A A . 61 THR CB 1 1
1 222 1 1 14 THR CG2 C 45.507 32.032 44.117 1.00 . A A . 61 THR CG2 1 1
1 223 1 1 14 THR H H 44.254 29.853 43.006 1.00 . A A . 61 THR H 1 1
1 224 1 1 14 THR HA H 47.084 29.567 43.683 1.00 . A A . 61 THR HA 1 1
1 225 1 1 14 THR HB H 46.952 31.039 45.339 1.00 . A A . 61 THR HB 1 1
1 226 1 1 14 THR HG1 H 45.538 30.184 46.713 1.00 . A A . 61 THR HG1 1 1
1 227 1 1 14 THR HG21 H 46.149 32.154 43.244 1.00 . A A . 61 THR HG21 1 1
1 228 1 1 14 THR HG22 H 45.581 32.925 44.735 1.00 . A A . 61 THR HG22 1 1
1 229 1 1 14 THR HG23 H 44.472 31.908 43.797 1.00 . A A . 61 THR HG23 1 1
1 230 1 1 14 THR N N 45.175 29.427 42.937 1.00 . A A . 61 THR N 1 1
1 231 1 1 14 THR O O 47.159 27.699 45.246 1.00 . A A . 61 THR O 1 1
1 232 1 1 14 THR OG1 O 45.073 30.682 46.007 1.00 . A A . 61 THR OG1 1 1
1 233 1 1 15 GLU C C 43.359 25.901 45.828 1.00 . A A . 62 GLU C 1 1
1 234 1 1 15 GLU CA C 44.677 26.604 46.197 1.00 . A A . 62 GLU CA 1 1
1 235 1 1 15 GLU CB C 44.694 26.933 47.706 1.00 . A A . 62 GLU CB 1 1
1 236 1 1 15 GLU CD C 46.853 28.293 48.332 1.00 . A A . 62 GLU CD 1 1
1 237 1 1 15 GLU CG C 46.099 26.952 48.341 1.00 . A A . 62 GLU CG 1 1
1 238 1 1 15 GLU H H 44.098 28.348 45.136 1.00 . A A . 62 GLU H 1 1
1 239 1 1 15 GLU HA H 45.477 25.890 45.999 1.00 . A A . 62 GLU HA 1 1
1 240 1 1 15 GLU HB2 H 44.157 27.861 47.904 1.00 . A A . 62 GLU HB2 1 1
1 241 1 1 15 GLU HB3 H 44.145 26.139 48.215 1.00 . A A . 62 GLU HB3 1 1
1 242 1 1 15 GLU HG2 H 45.978 26.665 49.388 1.00 . A A . 62 GLU HG2 1 1
1 243 1 1 15 GLU HG3 H 46.714 26.181 47.875 1.00 . A A . 62 GLU HG3 1 1
1 244 1 1 15 GLU N N 44.911 27.800 45.384 1.00 . A A . 62 GLU N 1 1
1 245 1 1 15 GLU O O 42.325 26.537 45.601 1.00 . A A . 62 GLU O 1 1
1 246 1 1 15 GLU OE1 O 48.036 28.280 48.761 1.00 . A A . 62 GLU OE1 1 1
1 247 1 1 15 GLU OE2 O 46.282 29.357 47.973 1.00 . A A . 62 GLU OE2 1 1
1 248 1 1 16 THR C C 41.834 23.094 47.034 1.00 . A A . 63 THR C 1 1
1 249 1 1 16 THR CA C 42.268 23.646 45.661 1.00 . A A . 63 THR CA 1 1
1 250 1 1 16 THR CB C 42.628 22.526 44.667 1.00 . A A . 63 THR CB 1 1
1 251 1 1 16 THR CG2 C 43.075 23.032 43.291 1.00 . A A . 63 THR CG2 1 1
1 252 1 1 16 THR H H 44.303 24.126 45.959 1.00 . A A . 63 THR H 1 1
1 253 1 1 16 THR HA H 41.414 24.184 45.253 1.00 . A A . 63 THR HA 1 1
1 254 1 1 16 THR HB H 41.757 21.892 44.521 1.00 . A A . 63 THR HB 1 1
1 255 1 1 16 THR HG1 H 43.700 20.935 44.637 1.00 . A A . 63 THR HG1 1 1
1 256 1 1 16 THR HG21 H 43.321 22.185 42.653 1.00 . A A . 63 THR HG21 1 1
1 257 1 1 16 THR HG22 H 43.953 23.675 43.365 1.00 . A A . 63 THR HG22 1 1
1 258 1 1 16 THR HG23 H 42.264 23.594 42.829 1.00 . A A . 63 THR HG23 1 1
1 259 1 1 16 THR N N 43.409 24.569 45.799 1.00 . A A . 63 THR N 1 1
1 260 1 1 16 THR O O 42.274 23.593 48.077 1.00 . A A . 63 THR O 1 1
1 261 1 1 16 THR OG1 O 43.671 21.742 45.192 1.00 . A A . 63 THR OG1 1 1
1 262 1 1 17 PHE C C 41.321 20.748 49.067 1.00 . A A . 64 PHE C 1 1
1 263 1 1 17 PHE CA C 40.296 21.623 48.308 1.00 . A A . 64 PHE CA 1 1
1 264 1 1 17 PHE CB C 39.097 20.782 47.850 1.00 . A A . 64 PHE CB 1 1
1 265 1 1 17 PHE CD1 C 38.032 19.573 49.817 1.00 . A A . 64 PHE CD1 1 1
1 266 1 1 17 PHE CD2 C 36.850 21.413 48.748 1.00 . A A . 64 PHE CD2 1 1
1 267 1 1 17 PHE CE1 C 36.925 19.359 50.656 1.00 . A A . 64 PHE CE1 1 1
1 268 1 1 17 PHE CE2 C 35.727 21.166 49.546 1.00 . A A . 64 PHE CE2 1 1
1 269 1 1 17 PHE CG C 37.989 20.601 48.856 1.00 . A A . 64 PHE CG 1 1
1 270 1 1 17 PHE CZ C 35.767 20.145 50.509 1.00 . A A . 64 PHE CZ 1 1
1 271 1 1 17 PHE H H 40.613 21.696 46.206 1.00 . A A . 64 PHE H 1 1
1 272 1 1 17 PHE HA H 39.961 22.463 48.916 1.00 . A A . 64 PHE HA 1 1
1 273 1 1 17 PHE HB2 H 38.648 21.276 46.987 1.00 . A A . 64 PHE HB2 1 1
1 274 1 1 17 PHE HB3 H 39.433 19.803 47.510 1.00 . A A . 64 PHE HB3 1 1
1 275 1 1 17 PHE HD1 H 38.899 18.932 49.891 1.00 . A A . 64 PHE HD1 1 1
1 276 1 1 17 PHE HD2 H 36.825 22.213 48.025 1.00 . A A . 64 PHE HD2 1 1
1 277 1 1 17 PHE HE1 H 36.948 18.561 51.387 1.00 . A A . 64 PHE HE1 1 1
1 278 1 1 17 PHE HE2 H 34.838 21.758 49.397 1.00 . A A . 64 PHE HE2 1 1
1 279 1 1 17 PHE HZ H 34.896 19.941 51.108 1.00 . A A . 64 PHE HZ 1 1
1 280 1 1 17 PHE N N 40.937 22.106 47.077 1.00 . A A . 64 PHE N 1 1
1 281 1 1 17 PHE O O 41.825 19.759 48.521 1.00 . A A . 64 PHE O 1 1
1 282 1 1 18 GLY C C 43.312 21.216 52.229 1.00 . A A . 65 GLY C 1 1
1 283 1 1 18 GLY CA C 42.567 20.355 51.189 1.00 . A A . 65 GLY CA 1 1
1 284 1 1 18 GLY H H 41.117 21.877 50.731 1.00 . A A . 65 GLY H 1 1
1 285 1 1 18 GLY HA2 H 42.036 19.563 51.717 1.00 . A A . 65 GLY HA2 1 1
1 286 1 1 18 GLY HA3 H 43.318 19.880 50.560 1.00 . A A . 65 GLY HA3 1 1
1 287 1 1 18 GLY N N 41.609 21.084 50.333 1.00 . A A . 65 GLY N 1 1
1 288 1 1 18 GLY O O 43.178 22.445 52.250 1.00 . A A . 65 GLY O 1 1
1 289 1 1 19 LYS C C 45.854 22.282 53.741 1.00 . A A . 66 LYS C 1 1
1 290 1 1 19 LYS CA C 44.815 21.265 54.223 1.00 . A A . 66 LYS CA 1 1
1 291 1 1 19 LYS CB C 45.453 20.259 55.200 1.00 . A A . 66 LYS CB 1 1
1 292 1 1 19 LYS CD C 47.267 18.540 55.646 1.00 . A A . 66 LYS CD 1 1
1 293 1 1 19 LYS CE C 48.714 18.137 55.333 1.00 . A A . 66 LYS CE 1 1
1 294 1 1 19 LYS CG C 46.789 19.665 54.719 1.00 . A A . 66 LYS CG 1 1
1 295 1 1 19 LYS H H 44.150 19.567 53.074 1.00 . A A . 66 LYS H 1 1
1 296 1 1 19 LYS HA H 44.084 21.818 54.799 1.00 . A A . 66 LYS HA 1 1
1 297 1 1 19 LYS HB2 H 45.637 20.777 56.143 1.00 . A A . 66 LYS HB2 1 1
1 298 1 1 19 LYS HB3 H 44.740 19.462 55.401 1.00 . A A . 66 LYS HB3 1 1
1 299 1 1 19 LYS HD2 H 47.213 18.883 56.681 1.00 . A A . 66 LYS HD2 1 1
1 300 1 1 19 LYS HD3 H 46.609 17.677 55.527 1.00 . A A . 66 LYS HD3 1 1
1 301 1 1 19 LYS HE2 H 48.795 17.883 54.275 1.00 . A A . 66 LYS HE2 1 1
1 302 1 1 19 LYS HE3 H 49.369 18.991 55.532 1.00 . A A . 66 LYS HE3 1 1
1 303 1 1 19 LYS HG2 H 46.675 19.280 53.706 1.00 . A A . 66 LYS HG2 1 1
1 304 1 1 19 LYS HG3 H 47.538 20.458 54.710 1.00 . A A . 66 LYS HG3 1 1
1 305 1 1 19 LYS HZ1 H 48.939 17.148 57.139 1.00 . A A . 66 LYS HZ1 1 1
1 306 1 1 19 LYS HZ2 H 50.113 16.746 56.073 1.00 . A A . 66 LYS HZ2 1 1
1 307 1 1 19 LYS HZ3 H 48.594 16.153 55.878 1.00 . A A . 66 LYS HZ3 1 1
1 308 1 1 19 LYS N N 44.096 20.582 53.120 1.00 . A A . 66 LYS N 1 1
1 309 1 1 19 LYS NZ N 49.124 16.976 56.155 1.00 . A A . 66 LYS NZ 1 1
1 310 1 1 19 LYS O O 46.508 22.078 52.714 1.00 . A A . 66 LYS O 1 1
1 311 1 1 20 TYR C C 48.552 23.957 54.485 1.00 . A A . 67 TYR C 1 1
1 312 1 1 20 TYR CA C 47.086 24.349 54.270 1.00 . A A . 67 TYR CA 1 1
1 313 1 1 20 TYR CB C 46.717 25.701 54.881 1.00 . A A . 67 TYR CB 1 1
1 314 1 1 20 TYR CD1 C 46.336 27.448 53.100 1.00 . A A . 67 TYR CD1 1 1
1 315 1 1 20 TYR CD2 C 44.389 26.367 54.101 1.00 . A A . 67 TYR CD2 1 1
1 316 1 1 20 TYR CE1 C 45.500 28.261 52.312 1.00 . A A . 67 TYR CE1 1 1
1 317 1 1 20 TYR CE2 C 43.553 27.221 53.350 1.00 . A A . 67 TYR CE2 1 1
1 318 1 1 20 TYR CG C 45.786 26.522 54.010 1.00 . A A . 67 TYR CG 1 1
1 319 1 1 20 TYR CZ C 44.101 28.166 52.450 1.00 . A A . 67 TYR CZ 1 1
1 320 1 1 20 TYR H H 45.457 23.456 55.337 1.00 . A A . 67 TYR H 1 1
1 321 1 1 20 TYR HA H 47.051 24.530 53.193 1.00 . A A . 67 TYR HA 1 1
1 322 1 1 20 TYR HB2 H 46.260 25.549 55.860 1.00 . A A . 67 TYR HB2 1 1
1 323 1 1 20 TYR HB3 H 47.629 26.280 55.040 1.00 . A A . 67 TYR HB3 1 1
1 324 1 1 20 TYR HD1 H 47.410 27.544 53.013 1.00 . A A . 67 TYR HD1 1 1
1 325 1 1 20 TYR HD2 H 43.965 25.606 54.754 1.00 . A A . 67 TYR HD2 1 1
1 326 1 1 20 TYR HE1 H 45.929 28.976 51.625 1.00 . A A . 67 TYR HE1 1 1
1 327 1 1 20 TYR HE2 H 42.479 27.158 53.449 1.00 . A A . 67 TYR HE2 1 1
1 328 1 1 20 TYR HH H 43.752 29.415 50.982 1.00 . A A . 67 TYR HH 1 1
1 329 1 1 20 TYR N N 46.051 23.344 54.519 1.00 . A A . 67 TYR N 1 1
1 330 1 1 20 TYR O O 49.385 24.304 53.645 1.00 . A A . 67 TYR O 1 1
1 331 1 1 20 TYR OH O 43.285 28.958 51.704 1.00 . A A . 67 TYR OH 1 1
1 332 1 1 21 GLN C C 50.179 21.360 56.603 1.00 . A A . 68 GLN C 1 1
1 333 1 1 21 GLN CA C 50.228 22.695 55.835 1.00 . A A . 68 GLN CA 1 1
1 334 1 1 21 GLN CB C 51.019 23.738 56.654 1.00 . A A . 68 GLN CB 1 1
1 335 1 1 21 GLN CD C 52.388 25.878 56.563 1.00 . A A . 68 GLN CD 1 1
1 336 1 1 21 GLN CG C 51.285 25.059 55.911 1.00 . A A . 68 GLN CG 1 1
1 337 1 1 21 GLN H H 48.139 22.905 56.168 1.00 . A A . 68 GLN H 1 1
1 338 1 1 21 GLN HA H 50.766 22.509 54.903 1.00 . A A . 68 GLN HA 1 1
1 339 1 1 21 GLN HB2 H 50.492 23.946 57.586 1.00 . A A . 68 GLN HB2 1 1
1 340 1 1 21 GLN HB3 H 51.990 23.310 56.910 1.00 . A A . 68 GLN HB3 1 1
1 341 1 1 21 GLN HE21 H 51.380 26.060 58.321 1.00 . A A . 68 GLN HE21 1 1
1 342 1 1 21 GLN HE22 H 53.056 26.603 58.306 1.00 . A A . 68 GLN HE22 1 1
1 343 1 1 21 GLN HG2 H 51.598 24.838 54.891 1.00 . A A . 68 GLN HG2 1 1
1 344 1 1 21 GLN HG3 H 50.374 25.656 55.888 1.00 . A A . 68 GLN HG3 1 1
1 345 1 1 21 GLN N N 48.873 23.195 55.533 1.00 . A A . 68 GLN N 1 1
1 346 1 1 21 GLN NE2 N 52.261 26.213 57.826 1.00 . A A . 68 GLN NE2 1 1
1 347 1 1 21 GLN O O 49.106 20.914 57.011 1.00 . A A . 68 GLN O 1 1
1 348 1 1 21 GLN OE1 O 53.423 26.167 55.969 1.00 . A A . 68 GLN OE1 1 1
1 349 1 1 22 HIS C C 51.131 20.091 59.231 1.00 . A A . 69 HIS C 1 1
1 350 1 1 22 HIS CA C 51.499 19.644 57.800 1.00 . A A . 69 HIS CA 1 1
1 351 1 1 22 HIS CB C 52.937 19.094 57.730 1.00 . A A . 69 HIS CB 1 1
1 352 1 1 22 HIS CD2 C 54.523 21.056 58.266 1.00 . A A . 69 HIS CD2 1 1
1 353 1 1 22 HIS CE1 C 55.247 20.425 60.247 1.00 . A A . 69 HIS CE1 1 1
1 354 1 1 22 HIS CG C 53.942 19.853 58.566 1.00 . A A . 69 HIS CG 1 1
1 355 1 1 22 HIS H H 52.174 21.085 56.377 1.00 . A A . 69 HIS H 1 1
1 356 1 1 22 HIS HA H 50.819 18.840 57.519 1.00 . A A . 69 HIS HA 1 1
1 357 1 1 22 HIS HB2 H 52.922 18.064 58.092 1.00 . A A . 69 HIS HB2 1 1
1 358 1 1 22 HIS HB3 H 53.274 19.064 56.693 1.00 . A A . 69 HIS HB3 1 1
1 359 1 1 22 HIS HD1 H 54.150 18.628 60.319 1.00 . A A . 69 HIS HD1 1 1
1 360 1 1 22 HIS HD2 H 54.361 21.631 57.364 1.00 . A A . 69 HIS HD2 1 1
1 361 1 1 22 HIS HE1 H 55.768 20.396 61.197 1.00 . A A . 69 HIS HE1 1 1
1 362 1 1 22 HIS N N 51.337 20.731 56.830 1.00 . A A . 69 HIS N 1 1
1 363 1 1 22 HIS ND1 N 54.394 19.482 59.814 1.00 . A A . 69 HIS ND1 1 1
1 364 1 1 22 HIS NE2 N 55.341 21.423 59.345 1.00 . A A . 69 HIS NE2 1 1
1 365 1 1 22 HIS O O 51.043 21.289 59.529 1.00 . A A . 69 HIS O 1 1
1 366 1 1 23 SER C C 48.849 19.585 61.451 1.00 . A A . 70 SER C 1 1
1 367 1 1 23 SER CA C 50.363 19.255 61.468 1.00 . A A . 70 SER CA 1 1
1 368 1 1 23 SER CB C 51.200 20.184 62.374 1.00 . A A . 70 SER CB 1 1
1 369 1 1 23 SER H H 51.116 18.176 59.791 1.00 . A A . 70 SER H 1 1
1 370 1 1 23 SER HA H 50.423 18.263 61.912 1.00 . A A . 70 SER HA 1 1
1 371 1 1 23 SER HB2 H 51.395 21.136 61.888 1.00 . A A . 70 SER HB2 1 1
1 372 1 1 23 SER HB3 H 50.654 20.406 63.285 1.00 . A A . 70 SER HB3 1 1
1 373 1 1 23 SER HG H 52.213 18.717 63.152 1.00 . A A . 70 SER HG 1 1
1 374 1 1 23 SER N N 50.963 19.115 60.127 1.00 . A A . 70 SER N 1 1
1 375 1 1 23 SER O O 48.310 19.966 60.406 1.00 . A A . 70 SER O 1 1
1 376 1 1 23 SER OG O 52.429 19.581 62.729 1.00 . A A . 70 SER OG 1 1
1 377 1 1 24 PRO C C 46.098 20.904 62.814 1.00 . A A . 71 PRO C 1 1
1 378 1 1 24 PRO CA C 46.638 19.480 62.566 1.00 . A A . 71 PRO CA 1 1
1 379 1 1 24 PRO CB C 46.195 18.501 63.661 1.00 . A A . 71 PRO CB 1 1
1 380 1 1 24 PRO CD C 48.552 18.761 63.807 1.00 . A A . 71 PRO CD 1 1
1 381 1 1 24 PRO CG C 47.316 18.609 64.687 1.00 . A A . 71 PRO CG 1 1
1 382 1 1 24 PRO HA H 46.232 19.138 61.613 1.00 . A A . 71 PRO HA 1 1
1 383 1 1 24 PRO HB2 H 45.231 18.757 64.097 1.00 . A A . 71 PRO HB2 1 1
1 384 1 1 24 PRO HB3 H 46.167 17.487 63.258 1.00 . A A . 71 PRO HB3 1 1
1 385 1 1 24 PRO HD2 H 49.285 19.370 64.330 1.00 . A A . 71 PRO HD2 1 1
1 386 1 1 24 PRO HD3 H 48.962 17.773 63.601 1.00 . A A . 71 PRO HD3 1 1
1 387 1 1 24 PRO HG2 H 47.179 19.507 65.294 1.00 . A A . 71 PRO HG2 1 1
1 388 1 1 24 PRO HG3 H 47.379 17.723 65.317 1.00 . A A . 71 PRO HG3 1 1
1 389 1 1 24 PRO N N 48.103 19.371 62.556 1.00 . A A . 71 PRO N 1 1
1 390 1 1 24 PRO O O 44.887 21.065 62.998 1.00 . A A . 71 PRO O 1 1
1 391 1 1 25 PHE C C 46.233 24.193 62.172 1.00 . A A . 72 PHE C 1 1
1 392 1 1 25 PHE CA C 46.598 23.273 63.355 1.00 . A A . 72 PHE CA 1 1
1 393 1 1 25 PHE CB C 47.806 23.865 64.098 1.00 . A A . 72 PHE CB 1 1
1 394 1 1 25 PHE CD1 C 47.819 22.495 66.236 1.00 . A A . 72 PHE CD1 1 1
1 395 1 1 25 PHE CD2 C 49.817 22.511 64.843 1.00 . A A . 72 PHE CD2 1 1
1 396 1 1 25 PHE CE1 C 48.457 21.626 67.138 1.00 . A A . 72 PHE CE1 1 1
1 397 1 1 25 PHE CE2 C 50.457 21.646 65.749 1.00 . A A . 72 PHE CE2 1 1
1 398 1 1 25 PHE CG C 48.496 22.937 65.083 1.00 . A A . 72 PHE CG 1 1
1 399 1 1 25 PHE CZ C 49.776 21.201 66.896 1.00 . A A . 72 PHE CZ 1 1
1 400 1 1 25 PHE H H 47.932 21.759 62.662 1.00 . A A . 72 PHE H 1 1
1 401 1 1 25 PHE HA H 45.747 23.219 64.035 1.00 . A A . 72 PHE HA 1 1
1 402 1 1 25 PHE HB2 H 48.545 24.198 63.367 1.00 . A A . 72 PHE HB2 1 1
1 403 1 1 25 PHE HB3 H 47.463 24.746 64.639 1.00 . A A . 72 PHE HB3 1 1
1 404 1 1 25 PHE HD1 H 46.804 22.815 66.428 1.00 . A A . 72 PHE HD1 1 1
1 405 1 1 25 PHE HD2 H 50.343 22.845 63.958 1.00 . A A . 72 PHE HD2 1 1
1 406 1 1 25 PHE HE1 H 47.928 21.275 68.015 1.00 . A A . 72 PHE HE1 1 1
1 407 1 1 25 PHE HE2 H 51.472 21.315 65.564 1.00 . A A . 72 PHE HE2 1 1
1 408 1 1 25 PHE HZ H 50.262 20.528 67.589 1.00 . A A . 72 PHE HZ 1 1
1 409 1 1 25 PHE N N 46.959 21.927 62.878 1.00 . A A . 72 PHE N 1 1
1 410 1 1 25 PHE O O 45.349 25.043 62.306 1.00 . A A . 72 PHE O 1 1
1 411 1 1 26 ASP C C 45.564 23.838 58.928 1.00 . A A . 73 ASP C 1 1
1 412 1 1 26 ASP CA C 46.561 24.675 59.744 1.00 . A A . 73 ASP CA 1 1
1 413 1 1 26 ASP CB C 47.828 25.058 58.962 1.00 . A A . 73 ASP CB 1 1
1 414 1 1 26 ASP CG C 48.600 26.243 59.561 1.00 . A A . 73 ASP CG 1 1
1 415 1 1 26 ASP H H 47.662 23.372 61.017 1.00 . A A . 73 ASP H 1 1
1 416 1 1 26 ASP HA H 46.051 25.615 59.954 1.00 . A A . 73 ASP HA 1 1
1 417 1 1 26 ASP HB2 H 48.481 24.187 58.893 1.00 . A A . 73 ASP HB2 1 1
1 418 1 1 26 ASP HB3 H 47.537 25.336 57.949 1.00 . A A . 73 ASP HB3 1 1
1 419 1 1 26 ASP N N 46.903 24.046 61.025 1.00 . A A . 73 ASP N 1 1
1 420 1 1 26 ASP O O 45.941 22.880 58.247 1.00 . A A . 73 ASP O 1 1
1 421 1 1 26 ASP OD1 O 47.996 27.123 60.228 1.00 . A A . 73 ASP OD1 1 1
1 422 1 1 26 ASP OD2 O 49.830 26.302 59.339 1.00 . A A . 73 ASP OD2 1 1
1 423 1 1 27 GLY C C 42.893 23.357 57.108 1.00 . A A . 74 GLY C 1 1
1 424 1 1 27 GLY CA C 43.144 23.356 58.618 1.00 . A A . 74 GLY CA 1 1
1 425 1 1 27 GLY H H 44.062 24.976 59.632 1.00 . A A . 74 GLY H 1 1
1 426 1 1 27 GLY HA2 H 43.288 22.323 58.934 1.00 . A A . 74 GLY HA2 1 1
1 427 1 1 27 GLY HA3 H 42.244 23.726 59.109 1.00 . A A . 74 GLY HA3 1 1
1 428 1 1 27 GLY N N 44.278 24.160 59.075 1.00 . A A . 74 GLY N 1 1
1 429 1 1 27 GLY O O 43.749 23.706 56.290 1.00 . A A . 74 GLY O 1 1
1 430 1 1 28 LYS C C 40.758 23.955 54.652 1.00 . A A . 75 LYS C 1 1
1 431 1 1 28 LYS CA C 41.289 22.693 55.330 1.00 . A A . 75 LYS CA 1 1
1 432 1 1 28 LYS CB C 40.292 21.524 55.258 1.00 . A A . 75 LYS CB 1 1
1 433 1 1 28 LYS CD C 39.911 19.072 55.833 1.00 . A A . 75 LYS CD 1 1
1 434 1 1 28 LYS CE C 40.580 17.750 56.239 1.00 . A A . 75 LYS CE 1 1
1 435 1 1 28 LYS CG C 40.955 20.188 55.638 1.00 . A A . 75 LYS CG 1 1
1 436 1 1 28 LYS H H 41.023 22.672 57.450 1.00 . A A . 75 LYS H 1 1
1 437 1 1 28 LYS HA H 42.162 22.396 54.760 1.00 . A A . 75 LYS HA 1 1
1 438 1 1 28 LYS HB2 H 39.471 21.727 55.942 1.00 . A A . 75 LYS HB2 1 1
1 439 1 1 28 LYS HB3 H 39.888 21.445 54.247 1.00 . A A . 75 LYS HB3 1 1
1 440 1 1 28 LYS HD2 H 39.212 19.373 56.615 1.00 . A A . 75 LYS HD2 1 1
1 441 1 1 28 LYS HD3 H 39.358 18.929 54.902 1.00 . A A . 75 LYS HD3 1 1
1 442 1 1 28 LYS HE2 H 41.276 17.451 55.450 1.00 . A A . 75 LYS HE2 1 1
1 443 1 1 28 LYS HE3 H 41.161 17.909 57.152 1.00 . A A . 75 LYS HE3 1 1
1 444 1 1 28 LYS HG2 H 41.662 19.916 54.852 1.00 . A A . 75 LYS HG2 1 1
1 445 1 1 28 LYS HG3 H 41.516 20.313 56.564 1.00 . A A . 75 LYS HG3 1 1
1 446 1 1 28 LYS HZ1 H 38.968 16.541 55.669 1.00 . A A . 75 LYS HZ1 1 1
1 447 1 1 28 LYS HZ2 H 39.011 16.835 57.286 1.00 . A A . 75 LYS HZ2 1 1
1 448 1 1 28 LYS HZ3 H 40.056 15.775 56.615 1.00 . A A . 75 LYS HZ3 1 1
1 449 1 1 28 LYS N N 41.695 22.909 56.724 1.00 . A A . 75 LYS N 1 1
1 450 1 1 28 LYS NZ N 39.590 16.666 56.465 1.00 . A A . 75 LYS NZ 1 1
1 451 1 1 28 LYS O O 40.009 24.731 55.249 1.00 . A A . 75 LYS O 1 1
1 452 1 1 29 HIS C C 39.285 24.159 51.813 1.00 . A A . 76 HIS C 1 1
1 453 1 1 29 HIS CA C 40.464 24.951 52.391 1.00 . A A . 76 HIS CA 1 1
1 454 1 1 29 HIS CB C 41.479 25.276 51.281 1.00 . A A . 76 HIS CB 1 1
1 455 1 1 29 HIS CD2 C 40.682 27.600 50.509 1.00 . A A . 76 HIS CD2 1 1
1 456 1 1 29 HIS CE1 C 40.529 27.235 48.346 1.00 . A A . 76 HIS CE1 1 1
1 457 1 1 29 HIS CG C 41.015 26.294 50.273 1.00 . A A . 76 HIS CG 1 1
1 458 1 1 29 HIS H H 41.797 23.445 53.017 1.00 . A A . 76 HIS H 1 1
1 459 1 1 29 HIS HA H 40.106 25.872 52.851 1.00 . A A . 76 HIS HA 1 1
1 460 1 1 29 HIS HB2 H 42.396 25.645 51.723 1.00 . A A . 76 HIS HB2 1 1
1 461 1 1 29 HIS HB3 H 41.740 24.359 50.751 1.00 . A A . 76 HIS HB3 1 1
1 462 1 1 29 HIS HD1 H 41.144 25.226 48.429 1.00 . A A . 76 HIS HD1 1 1
1 463 1 1 29 HIS HD2 H 40.707 28.087 51.473 1.00 . A A . 76 HIS HD2 1 1
1 464 1 1 29 HIS HE1 H 40.392 27.360 47.277 1.00 . A A . 76 HIS HE1 1 1
1 465 1 1 29 HIS N N 41.135 24.117 53.385 1.00 . A A . 76 HIS N 1 1
1 466 1 1 29 HIS ND1 N 40.915 26.089 48.921 1.00 . A A . 76 HIS ND1 1 1
1 467 1 1 29 HIS NE2 N 40.357 28.200 49.278 1.00 . A A . 76 HIS NE2 1 1
1 468 1 1 29 HIS O O 39.505 23.075 51.268 1.00 . A A . 76 HIS O 1 1
1 469 1 1 30 TYR C C 36.335 24.395 50.070 1.00 . A A . 77 TYR C 1 1
1 470 1 1 30 TYR CA C 36.841 23.977 51.469 1.00 . A A . 77 TYR CA 1 1
1 471 1 1 30 TYR CB C 35.765 23.977 52.575 1.00 . A A . 77 TYR CB 1 1
1 472 1 1 30 TYR CD1 C 35.844 21.923 54.094 1.00 . A A . 77 TYR CD1 1 1
1 473 1 1 30 TYR CD2 C 36.808 24.016 54.872 1.00 . A A . 77 TYR CD2 1 1
1 474 1 1 30 TYR CE1 C 36.178 21.316 55.321 1.00 . A A . 77 TYR CE1 1 1
1 475 1 1 30 TYR CE2 C 37.163 23.409 56.093 1.00 . A A . 77 TYR CE2 1 1
1 476 1 1 30 TYR CG C 36.156 23.277 53.867 1.00 . A A . 77 TYR CG 1 1
1 477 1 1 30 TYR CZ C 36.844 22.057 56.322 1.00 . A A . 77 TYR CZ 1 1
1 478 1 1 30 TYR H H 37.931 25.588 52.345 1.00 . A A . 77 TYR H 1 1
1 479 1 1 30 TYR HA H 37.105 22.928 51.344 1.00 . A A . 77 TYR HA 1 1
1 480 1 1 30 TYR HB2 H 35.436 24.987 52.800 1.00 . A A . 77 TYR HB2 1 1
1 481 1 1 30 TYR HB3 H 34.893 23.463 52.186 1.00 . A A . 77 TYR HB3 1 1
1 482 1 1 30 TYR HD1 H 35.323 21.355 53.338 1.00 . A A . 77 TYR HD1 1 1
1 483 1 1 30 TYR HD2 H 37.019 25.060 54.700 1.00 . A A . 77 TYR HD2 1 1
1 484 1 1 30 TYR HE1 H 35.924 20.282 55.507 1.00 . A A . 77 TYR HE1 1 1
1 485 1 1 30 TYR HE2 H 37.665 23.979 56.862 1.00 . A A . 77 TYR HE2 1 1
1 486 1 1 30 TYR HH H 37.927 21.859 57.941 1.00 . A A . 77 TYR HH 1 1
1 487 1 1 30 TYR N N 38.057 24.677 51.908 1.00 . A A . 77 TYR N 1 1
1 488 1 1 30 TYR O O 35.146 24.302 49.763 1.00 . A A . 77 TYR O 1 1
1 489 1 1 30 TYR OH O 37.144 21.474 57.512 1.00 . A A . 77 TYR OH 1 1
1 490 1 1 31 GLY C C 38.019 25.489 46.883 1.00 . A A . 78 GLY C 1 1
1 491 1 1 31 GLY CA C 36.877 25.468 47.906 1.00 . A A . 78 GLY CA 1 1
1 492 1 1 31 GLY H H 38.201 24.899 49.481 1.00 . A A . 78 GLY H 1 1
1 493 1 1 31 GLY HA2 H 36.046 24.913 47.473 1.00 . A A . 78 GLY HA2 1 1
1 494 1 1 31 GLY HA3 H 36.538 26.493 48.059 1.00 . A A . 78 GLY HA3 1 1
1 495 1 1 31 GLY N N 37.229 24.897 49.210 1.00 . A A . 78 GLY N 1 1
1 496 1 1 31 GLY O O 39.025 24.795 47.027 1.00 . A A . 78 GLY O 1 1
1 497 1 1 32 ILE C C 39.060 28.077 44.663 1.00 . A A . 79 ILE C 1 1
1 498 1 1 32 ILE CA C 38.793 26.563 44.745 1.00 . A A . 79 ILE CA 1 1
1 499 1 1 32 ILE CB C 38.231 25.935 43.434 1.00 . A A . 79 ILE CB 1 1
1 500 1 1 32 ILE CD1 C 38.445 23.888 41.873 1.00 . A A . 79 ILE CD1 1 1
1 501 1 1 32 ILE CG1 C 39.142 24.827 42.863 1.00 . A A . 79 ILE CG1 1 1
1 502 1 1 32 ILE CG2 C 37.865 26.945 42.340 1.00 . A A . 79 ILE CG2 1 1
1 503 1 1 32 ILE H H 36.964 26.805 45.789 1.00 . A A . 79 ILE H 1 1
1 504 1 1 32 ILE HA H 39.743 26.080 44.981 1.00 . A A . 79 ILE HA 1 1
1 505 1 1 32 ILE HB H 37.297 25.448 43.698 1.00 . A A . 79 ILE HB 1 1
1 506 1 1 32 ILE HD11 H 38.086 24.437 41.011 1.00 . A A . 79 ILE HD11 1 1
1 507 1 1 32 ILE HD12 H 39.156 23.149 41.527 1.00 . A A . 79 ILE HD12 1 1
1 508 1 1 32 ILE HD13 H 37.620 23.363 42.356 1.00 . A A . 79 ILE HD13 1 1
1 509 1 1 32 ILE HG12 H 40.016 25.276 42.390 1.00 . A A . 79 ILE HG12 1 1
1 510 1 1 32 ILE HG13 H 39.478 24.184 43.666 1.00 . A A . 79 ILE HG13 1 1
1 511 1 1 32 ILE HG21 H 38.759 27.448 41.967 1.00 . A A . 79 ILE HG21 1 1
1 512 1 1 32 ILE HG22 H 37.367 26.442 41.516 1.00 . A A . 79 ILE HG22 1 1
1 513 1 1 32 ILE HG23 H 37.167 27.688 42.727 1.00 . A A . 79 ILE HG23 1 1
1 514 1 1 32 ILE N N 37.849 26.306 45.844 1.00 . A A . 79 ILE N 1 1
1 515 1 1 32 ILE O O 38.119 28.861 44.750 1.00 . A A . 79 ILE O 1 1
1 516 1 1 33 ASP C C 41.249 30.398 43.091 1.00 . A A . 80 ASP C 1 1
1 517 1 1 33 ASP CA C 40.754 29.899 44.459 1.00 . A A . 80 ASP CA 1 1
1 518 1 1 33 ASP CB C 41.773 30.215 45.575 1.00 . A A . 80 ASP CB 1 1
1 519 1 1 33 ASP CG C 41.147 30.311 46.959 1.00 . A A . 80 ASP CG 1 1
1 520 1 1 33 ASP H H 41.041 27.770 44.507 1.00 . A A . 80 ASP H 1 1
1 521 1 1 33 ASP HA H 39.885 30.522 44.673 1.00 . A A . 80 ASP HA 1 1
1 522 1 1 33 ASP HB2 H 42.554 29.454 45.580 1.00 . A A . 80 ASP HB2 1 1
1 523 1 1 33 ASP HB3 H 42.236 31.181 45.366 1.00 . A A . 80 ASP HB3 1 1
1 524 1 1 33 ASP N N 40.323 28.485 44.519 1.00 . A A . 80 ASP N 1 1
1 525 1 1 33 ASP O O 42.438 30.283 42.802 1.00 . A A . 80 ASP O 1 1
1 526 1 1 33 ASP OD1 O 39.934 30.330 47.209 1.00 . A A . 80 ASP OD1 1 1
1 527 1 1 33 ASP OD2 O 41.726 30.241 48.058 1.00 . A A . 80 ASP OD2 1 1
1 528 1 1 34 PHE C C 41.333 32.984 41.119 1.00 . A A . 81 PHE C 1 1
1 529 1 1 34 PHE CA C 40.748 31.578 40.969 1.00 . A A . 81 PHE CA 1 1
1 530 1 1 34 PHE CB C 39.543 31.612 40.007 1.00 . A A . 81 PHE CB 1 1
1 531 1 1 34 PHE CD1 C 37.787 29.800 39.941 1.00 . A A . 81 PHE CD1 1 1
1 532 1 1 34 PHE CD2 C 39.911 29.410 38.808 1.00 . A A . 81 PHE CD2 1 1
1 533 1 1 34 PHE CE1 C 37.385 28.489 39.631 1.00 . A A . 81 PHE CE1 1 1
1 534 1 1 34 PHE CE2 C 39.513 28.095 38.517 1.00 . A A . 81 PHE CE2 1 1
1 535 1 1 34 PHE CG C 39.066 30.248 39.560 1.00 . A A . 81 PHE CG 1 1
1 536 1 1 34 PHE CZ C 38.271 27.619 38.969 1.00 . A A . 81 PHE CZ 1 1
1 537 1 1 34 PHE H H 39.414 31.078 42.572 1.00 . A A . 81 PHE H 1 1
1 538 1 1 34 PHE HA H 41.529 30.965 40.511 1.00 . A A . 81 PHE HA 1 1
1 539 1 1 34 PHE HB2 H 38.725 32.129 40.503 1.00 . A A . 81 PHE HB2 1 1
1 540 1 1 34 PHE HB3 H 39.788 32.204 39.119 1.00 . A A . 81 PHE HB3 1 1
1 541 1 1 34 PHE HD1 H 37.130 30.456 40.500 1.00 . A A . 81 PHE HD1 1 1
1 542 1 1 34 PHE HD2 H 40.879 29.761 38.482 1.00 . A A . 81 PHE HD2 1 1
1 543 1 1 34 PHE HE1 H 36.415 28.134 39.951 1.00 . A A . 81 PHE HE1 1 1
1 544 1 1 34 PHE HE2 H 40.172 27.443 37.961 1.00 . A A . 81 PHE HE2 1 1
1 545 1 1 34 PHE HZ H 38.016 26.579 38.829 1.00 . A A . 81 PHE HZ 1 1
1 546 1 1 34 PHE N N 40.372 30.960 42.253 1.00 . A A . 81 PHE N 1 1
1 547 1 1 34 PHE O O 40.582 33.924 41.369 1.00 . A A . 81 PHE O 1 1
1 548 1 1 35 ALA C C 42.738 35.275 39.683 1.00 . A A . 82 ALA C 1 1
1 549 1 1 35 ALA CA C 43.251 34.489 40.898 1.00 . A A . 82 ALA CA 1 1
1 550 1 1 35 ALA CB C 44.770 34.334 40.868 1.00 . A A . 82 ALA CB 1 1
1 551 1 1 35 ALA H H 43.224 32.370 40.694 1.00 . A A . 82 ALA H 1 1
1 552 1 1 35 ALA HA H 42.984 35.038 41.800 1.00 . A A . 82 ALA HA 1 1
1 553 1 1 35 ALA HB1 H 45.102 33.781 41.746 1.00 . A A . 82 ALA HB1 1 1
1 554 1 1 35 ALA HB2 H 45.053 33.787 39.969 1.00 . A A . 82 ALA HB2 1 1
1 555 1 1 35 ALA HB3 H 45.246 35.315 40.859 1.00 . A A . 82 ALA HB3 1 1
1 556 1 1 35 ALA N N 42.641 33.163 40.939 1.00 . A A . 82 ALA N 1 1
1 557 1 1 35 ALA O O 42.830 34.801 38.545 1.00 . A A . 82 ALA O 1 1
1 558 1 1 36 LEU C C 42.004 38.787 38.994 1.00 . A A . 83 LEU C 1 1
1 559 1 1 36 LEU CA C 41.595 37.311 38.870 1.00 . A A . 83 LEU CA 1 1
1 560 1 1 36 LEU CB C 40.054 37.205 38.916 1.00 . A A . 83 LEU CB 1 1
1 561 1 1 36 LEU CD1 C 38.024 35.740 39.020 1.00 . A A . 83 LEU CD1 1 1
1 562 1 1 36 LEU CD2 C 39.557 35.441 37.114 1.00 . A A . 83 LEU CD2 1 1
1 563 1 1 36 LEU CG C 39.486 35.816 38.586 1.00 . A A . 83 LEU CG 1 1
1 564 1 1 36 LEU H H 42.200 36.829 40.867 1.00 . A A . 83 LEU H 1 1
1 565 1 1 36 LEU HA H 41.938 36.946 37.904 1.00 . A A . 83 LEU HA 1 1
1 566 1 1 36 LEU HB2 H 39.738 37.488 39.922 1.00 . A A . 83 LEU HB2 1 1
1 567 1 1 36 LEU HB3 H 39.618 37.927 38.224 1.00 . A A . 83 LEU HB3 1 1
1 568 1 1 36 LEU HD11 H 37.649 34.726 38.877 1.00 . A A . 83 LEU HD11 1 1
1 569 1 1 36 LEU HD12 H 37.422 36.438 38.437 1.00 . A A . 83 LEU HD12 1 1
1 570 1 1 36 LEU HD13 H 37.955 36.000 40.075 1.00 . A A . 83 LEU HD13 1 1
1 571 1 1 36 LEU HD21 H 38.924 36.110 36.544 1.00 . A A . 83 LEU HD21 1 1
1 572 1 1 36 LEU HD22 H 39.202 34.417 36.989 1.00 . A A . 83 LEU HD22 1 1
1 573 1 1 36 LEU HD23 H 40.585 35.497 36.760 1.00 . A A . 83 LEU HD23 1 1
1 574 1 1 36 LEU HG H 40.059 35.083 39.127 1.00 . A A . 83 LEU HG 1 1
1 575 1 1 36 LEU N N 42.207 36.479 39.913 1.00 . A A . 83 LEU N 1 1
1 576 1 1 36 LEU O O 42.212 39.272 40.107 1.00 . A A . 83 LEU O 1 1
1 577 1 1 37 PRO C C 40.844 41.590 38.541 1.00 . A A . 84 PRO C 1 1
1 578 1 1 37 PRO CA C 42.099 40.983 37.897 1.00 . A A . 84 PRO CA 1 1
1 579 1 1 37 PRO CB C 42.275 41.432 36.443 1.00 . A A . 84 PRO CB 1 1
1 580 1 1 37 PRO CD C 41.964 39.013 36.517 1.00 . A A . 84 PRO CD 1 1
1 581 1 1 37 PRO CG C 41.864 40.228 35.590 1.00 . A A . 84 PRO CG 1 1
1 582 1 1 37 PRO HA H 42.969 41.285 38.475 1.00 . A A . 84 PRO HA 1 1
1 583 1 1 37 PRO HB2 H 41.656 42.302 36.214 1.00 . A A . 84 PRO HB2 1 1
1 584 1 1 37 PRO HB3 H 43.325 41.665 36.262 1.00 . A A . 84 PRO HB3 1 1
1 585 1 1 37 PRO HD2 H 41.104 38.340 36.416 1.00 . A A . 84 PRO HD2 1 1
1 586 1 1 37 PRO HD3 H 42.880 38.465 36.293 1.00 . A A . 84 PRO HD3 1 1
1 587 1 1 37 PRO HG2 H 40.842 40.353 35.242 1.00 . A A . 84 PRO HG2 1 1
1 588 1 1 37 PRO HG3 H 42.529 40.117 34.732 1.00 . A A . 84 PRO HG3 1 1
1 589 1 1 37 PRO N N 42.037 39.529 37.873 1.00 . A A . 84 PRO N 1 1
1 590 1 1 37 PRO O O 39.716 41.153 38.268 1.00 . A A . 84 PRO O 1 1
1 591 1 1 38 LYS C C 38.915 43.886 39.068 1.00 . A A . 85 LYS C 1 1
1 592 1 1 38 LYS CA C 39.930 43.317 40.069 1.00 . A A . 85 LYS CA 1 1
1 593 1 1 38 LYS CB C 40.478 44.387 41.039 1.00 . A A . 85 LYS CB 1 1
1 594 1 1 38 LYS CD C 39.870 46.306 42.665 1.00 . A A . 85 LYS CD 1 1
1 595 1 1 38 LYS CE C 40.449 47.522 41.926 1.00 . A A . 85 LYS CE 1 1
1 596 1 1 38 LYS CG C 39.360 45.170 41.762 1.00 . A A . 85 LYS CG 1 1
1 597 1 1 38 LYS H H 41.986 42.936 39.531 1.00 . A A . 85 LYS H 1 1
1 598 1 1 38 LYS HA H 39.411 42.564 40.666 1.00 . A A . 85 LYS HA 1 1
1 599 1 1 38 LYS HB2 H 41.100 43.897 41.789 1.00 . A A . 85 LYS HB2 1 1
1 600 1 1 38 LYS HB3 H 41.110 45.079 40.485 1.00 . A A . 85 LYS HB3 1 1
1 601 1 1 38 LYS HD2 H 39.048 46.645 43.296 1.00 . A A . 85 LYS HD2 1 1
1 602 1 1 38 LYS HD3 H 40.637 45.907 43.323 1.00 . A A . 85 LYS HD3 1 1
1 603 1 1 38 LYS HE2 H 40.891 48.190 42.670 1.00 . A A . 85 LYS HE2 1 1
1 604 1 1 38 LYS HE3 H 41.247 47.189 41.257 1.00 . A A . 85 LYS HE3 1 1
1 605 1 1 38 LYS HG2 H 38.665 45.594 41.042 1.00 . A A . 85 LYS HG2 1 1
1 606 1 1 38 LYS HG3 H 38.801 44.471 42.383 1.00 . A A . 85 LYS HG3 1 1
1 607 1 1 38 LYS HZ1 H 38.608 48.459 41.733 1.00 . A A . 85 LYS HZ1 1 1
1 608 1 1 38 LYS HZ2 H 39.095 47.738 40.348 1.00 . A A . 85 LYS HZ2 1 1
1 609 1 1 38 LYS HZ3 H 39.795 49.152 40.819 1.00 . A A . 85 LYS HZ3 1 1
1 610 1 1 38 LYS N N 41.030 42.628 39.371 1.00 . A A . 85 LYS N 1 1
1 611 1 1 38 LYS NZ N 39.423 48.268 41.155 1.00 . A A . 85 LYS NZ 1 1
1 612 1 1 38 LYS O O 39.282 44.597 38.125 1.00 . A A . 85 LYS O 1 1
1 613 1 1 39 GLY C C 36.061 42.957 37.409 1.00 . A A . 86 GLY C 1 1
1 614 1 1 39 GLY CA C 36.512 43.983 38.455 1.00 . A A . 86 GLY CA 1 1
1 615 1 1 39 GLY H H 37.430 42.979 40.091 1.00 . A A . 86 GLY H 1 1
1 616 1 1 39 GLY HA2 H 35.662 44.190 39.105 1.00 . A A . 86 GLY HA2 1 1
1 617 1 1 39 GLY HA3 H 36.766 44.902 37.933 1.00 . A A . 86 GLY HA3 1 1
1 618 1 1 39 GLY N N 37.639 43.569 39.291 1.00 . A A . 86 GLY N 1 1
1 619 1 1 39 GLY O O 35.060 43.202 36.735 1.00 . A A . 86 GLY O 1 1
1 620 1 1 40 THR C C 34.887 40.184 36.828 1.00 . A A . 87 THR C 1 1
1 621 1 1 40 THR CA C 36.274 40.694 36.424 1.00 . A A . 87 THR CA 1 1
1 622 1 1 40 THR CB C 37.242 39.508 36.464 1.00 . A A . 87 THR CB 1 1
1 623 1 1 40 THR CG2 C 36.865 38.414 35.467 1.00 . A A . 87 THR CG2 1 1
1 624 1 1 40 THR H H 37.596 41.689 37.800 1.00 . A A . 87 THR H 1 1
1 625 1 1 40 THR HA H 36.246 41.036 35.390 1.00 . A A . 87 THR HA 1 1
1 626 1 1 40 THR HB H 37.263 39.083 37.469 1.00 . A A . 87 THR HB 1 1
1 627 1 1 40 THR HG1 H 38.945 40.265 36.958 1.00 . A A . 87 THR HG1 1 1
1 628 1 1 40 THR HG21 H 37.547 37.581 35.594 1.00 . A A . 87 THR HG21 1 1
1 629 1 1 40 THR HG22 H 36.939 38.793 34.447 1.00 . A A . 87 THR HG22 1 1
1 630 1 1 40 THR HG23 H 35.861 38.041 35.648 1.00 . A A . 87 THR HG23 1 1
1 631 1 1 40 THR N N 36.740 41.812 37.271 1.00 . A A . 87 THR N 1 1
1 632 1 1 40 THR O O 34.710 39.803 37.990 1.00 . A A . 87 THR O 1 1
1 633 1 1 40 THR OG1 O 38.530 39.955 36.132 1.00 . A A . 87 THR OG1 1 1
1 634 1 1 41 PRO C C 32.730 37.966 36.361 1.00 . A A . 88 PRO C 1 1
1 635 1 1 41 PRO CA C 32.625 39.491 36.178 1.00 . A A . 88 PRO CA 1 1
1 636 1 1 41 PRO CB C 31.700 39.898 35.037 1.00 . A A . 88 PRO CB 1 1
1 637 1 1 41 PRO CD C 33.973 40.609 34.534 1.00 . A A . 88 PRO CD 1 1
1 638 1 1 41 PRO CG C 32.594 40.391 33.908 1.00 . A A . 88 PRO CG 1 1
1 639 1 1 41 PRO HA H 32.219 39.921 37.089 1.00 . A A . 88 PRO HA 1 1
1 640 1 1 41 PRO HB2 H 31.097 39.067 34.704 1.00 . A A . 88 PRO HB2 1 1
1 641 1 1 41 PRO HB3 H 31.051 40.704 35.362 1.00 . A A . 88 PRO HB3 1 1
1 642 1 1 41 PRO HD2 H 34.738 40.070 33.968 1.00 . A A . 88 PRO HD2 1 1
1 643 1 1 41 PRO HD3 H 34.202 41.677 34.542 1.00 . A A . 88 PRO HD3 1 1
1 644 1 1 41 PRO HG2 H 32.628 39.635 33.135 1.00 . A A . 88 PRO HG2 1 1
1 645 1 1 41 PRO HG3 H 32.203 41.311 33.481 1.00 . A A . 88 PRO HG3 1 1
1 646 1 1 41 PRO N N 33.913 40.106 35.900 1.00 . A A . 88 PRO N 1 1
1 647 1 1 41 PRO O O 33.359 37.258 35.570 1.00 . A A . 88 PRO O 1 1
1 648 1 1 42 ILE C C 30.591 35.589 37.085 1.00 . A A . 89 ILE C 1 1
1 649 1 1 42 ILE CA C 31.894 36.060 37.751 1.00 . A A . 89 ILE CA 1 1
1 650 1 1 42 ILE CB C 31.833 35.858 39.278 1.00 . A A . 89 ILE CB 1 1
1 651 1 1 42 ILE CD1 C 34.414 36.069 39.395 1.00 . A A . 89 ILE CD1 1 1
1 652 1 1 42 ILE CG1 C 33.056 36.480 39.990 1.00 . A A . 89 ILE CG1 1 1
1 653 1 1 42 ILE CG2 C 31.690 34.363 39.636 1.00 . A A . 89 ILE CG2 1 1
1 654 1 1 42 ILE H H 31.544 38.139 37.962 1.00 . A A . 89 ILE H 1 1
1 655 1 1 42 ILE HA H 32.759 35.489 37.404 1.00 . A A . 89 ILE HA 1 1
1 656 1 1 42 ILE HB H 30.945 36.369 39.657 1.00 . A A . 89 ILE HB 1 1
1 657 1 1 42 ILE HD11 H 35.211 36.331 40.081 1.00 . A A . 89 ILE HD11 1 1
1 658 1 1 42 ILE HD12 H 34.448 34.994 39.234 1.00 . A A . 89 ILE HD12 1 1
1 659 1 1 42 ILE HD13 H 34.595 36.587 38.451 1.00 . A A . 89 ILE HD13 1 1
1 660 1 1 42 ILE HG12 H 32.981 37.568 39.955 1.00 . A A . 89 ILE HG12 1 1
1 661 1 1 42 ILE HG13 H 33.025 36.195 41.040 1.00 . A A . 89 ILE HG13 1 1
1 662 1 1 42 ILE HG21 H 30.804 33.931 39.168 1.00 . A A . 89 ILE HG21 1 1
1 663 1 1 42 ILE HG22 H 32.552 33.789 39.293 1.00 . A A . 89 ILE HG22 1 1
1 664 1 1 42 ILE HG23 H 31.597 34.248 40.714 1.00 . A A . 89 ILE HG23 1 1
1 665 1 1 42 ILE N N 32.085 37.478 37.420 1.00 . A A . 89 ILE N 1 1
1 666 1 1 42 ILE O O 29.552 36.241 37.240 1.00 . A A . 89 ILE O 1 1
1 667 1 1 43 LYS C C 28.927 32.683 36.404 1.00 . A A . 90 LYS C 1 1
1 668 1 1 43 LYS CA C 29.494 33.879 35.622 1.00 . A A . 90 LYS CA 1 1
1 669 1 1 43 LYS CB C 29.935 33.488 34.196 1.00 . A A . 90 LYS CB 1 1
1 670 1 1 43 LYS CD C 31.023 34.415 32.036 1.00 . A A . 90 LYS CD 1 1
1 671 1 1 43 LYS CE C 31.809 33.191 31.575 1.00 . A A . 90 LYS CE 1 1
1 672 1 1 43 LYS CG C 30.926 34.485 33.564 1.00 . A A . 90 LYS CG 1 1
1 673 1 1 43 LYS H H 31.502 33.944 36.376 1.00 . A A . 90 LYS H 1 1
1 674 1 1 43 LYS HA H 28.679 34.602 35.504 1.00 . A A . 90 LYS HA 1 1
1 675 1 1 43 LYS HB2 H 30.397 32.502 34.207 1.00 . A A . 90 LYS HB2 1 1
1 676 1 1 43 LYS HB3 H 29.032 33.455 33.589 1.00 . A A . 90 LYS HB3 1 1
1 677 1 1 43 LYS HD2 H 30.023 34.410 31.597 1.00 . A A . 90 LYS HD2 1 1
1 678 1 1 43 LYS HD3 H 31.546 35.307 31.693 1.00 . A A . 90 LYS HD3 1 1
1 679 1 1 43 LYS HE2 H 32.788 33.191 32.062 1.00 . A A . 90 LYS HE2 1 1
1 680 1 1 43 LYS HE3 H 31.283 32.284 31.886 1.00 . A A . 90 LYS HE3 1 1
1 681 1 1 43 LYS HG2 H 30.617 35.490 33.827 1.00 . A A . 90 LYS HG2 1 1
1 682 1 1 43 LYS HG3 H 31.917 34.333 33.989 1.00 . A A . 90 LYS HG3 1 1
1 683 1 1 43 LYS HZ1 H 32.592 32.404 29.826 1.00 . A A . 90 LYS HZ1 1 1
1 684 1 1 43 LYS HZ2 H 32.417 34.038 29.768 1.00 . A A . 90 LYS HZ2 1 1
1 685 1 1 43 LYS HZ3 H 31.094 33.049 29.654 1.00 . A A . 90 LYS HZ3 1 1
1 686 1 1 43 LYS N N 30.631 34.469 36.362 1.00 . A A . 90 LYS N 1 1
1 687 1 1 43 LYS NZ N 31.996 33.177 30.108 1.00 . A A . 90 LYS NZ 1 1
1 688 1 1 43 LYS O O 29.644 32.046 37.173 1.00 . A A . 90 LYS O 1 1
1 689 1 1 44 ALA C C 27.487 29.903 36.139 1.00 . A A . 91 ALA C 1 1
1 690 1 1 44 ALA CA C 27.017 31.202 36.838 1.00 . A A . 91 ALA CA 1 1
1 691 1 1 44 ALA CB C 25.489 31.351 36.765 1.00 . A A . 91 ALA CB 1 1
1 692 1 1 44 ALA H H 27.076 32.996 35.664 1.00 . A A . 91 ALA H 1 1
1 693 1 1 44 ALA HA H 27.298 31.184 37.890 1.00 . A A . 91 ALA HA 1 1
1 694 1 1 44 ALA HB1 H 25.164 31.394 35.724 1.00 . A A . 91 ALA HB1 1 1
1 695 1 1 44 ALA HB2 H 25.008 30.501 37.255 1.00 . A A . 91 ALA HB2 1 1
1 696 1 1 44 ALA HB3 H 25.179 32.264 37.267 1.00 . A A . 91 ALA HB3 1 1
1 697 1 1 44 ALA N N 27.642 32.377 36.232 1.00 . A A . 91 ALA N 1 1
1 698 1 1 44 ALA O O 27.267 29.775 34.934 1.00 . A A . 91 ALA O 1 1
1 699 1 1 45 PRO C C 27.219 26.816 35.771 1.00 . A A . 92 PRO C 1 1
1 700 1 1 45 PRO CA C 28.434 27.618 36.257 1.00 . A A . 92 PRO CA 1 1
1 701 1 1 45 PRO CB C 29.165 26.865 37.374 1.00 . A A . 92 PRO CB 1 1
1 702 1 1 45 PRO CD C 28.378 28.938 38.263 1.00 . A A . 92 PRO CD 1 1
1 703 1 1 45 PRO CG C 28.652 27.496 38.667 1.00 . A A . 92 PRO CG 1 1
1 704 1 1 45 PRO HA H 29.114 27.777 35.420 1.00 . A A . 92 PRO HA 1 1
1 705 1 1 45 PRO HB2 H 28.967 25.795 37.344 1.00 . A A . 92 PRO HB2 1 1
1 706 1 1 45 PRO HB3 H 30.233 27.038 37.288 1.00 . A A . 92 PRO HB3 1 1
1 707 1 1 45 PRO HD2 H 27.543 29.323 38.849 1.00 . A A . 92 PRO HD2 1 1
1 708 1 1 45 PRO HD3 H 29.270 29.547 38.421 1.00 . A A . 92 PRO HD3 1 1
1 709 1 1 45 PRO HG2 H 27.711 27.028 38.959 1.00 . A A . 92 PRO HG2 1 1
1 710 1 1 45 PRO HG3 H 29.385 27.434 39.474 1.00 . A A . 92 PRO HG3 1 1
1 711 1 1 45 PRO N N 28.055 28.907 36.848 1.00 . A A . 92 PRO N 1 1
1 712 1 1 45 PRO O O 27.250 26.194 34.709 1.00 . A A . 92 PRO O 1 1
1 713 1 1 46 THR C C 23.692 27.078 36.460 1.00 . A A . 93 THR C 1 1
1 714 1 1 46 THR CA C 24.879 26.124 36.317 1.00 . A A . 93 THR CA 1 1
1 715 1 1 46 THR CB C 24.741 24.936 37.285 1.00 . A A . 93 THR CB 1 1
1 716 1 1 46 THR CG2 C 25.896 23.940 37.194 1.00 . A A . 93 THR CG2 1 1
1 717 1 1 46 THR H H 26.190 27.337 37.426 1.00 . A A . 93 THR H 1 1
1 718 1 1 46 THR HA H 24.866 25.723 35.305 1.00 . A A . 93 THR HA 1 1
1 719 1 1 46 THR HB H 23.814 24.410 37.063 1.00 . A A . 93 THR HB 1 1
1 720 1 1 46 THR HG1 H 24.108 24.766 39.087 1.00 . A A . 93 THR HG1 1 1
1 721 1 1 46 THR HG21 H 25.981 23.571 36.172 1.00 . A A . 93 THR HG21 1 1
1 722 1 1 46 THR HG22 H 25.700 23.097 37.857 1.00 . A A . 93 THR HG22 1 1
1 723 1 1 46 THR HG23 H 26.834 24.415 37.480 1.00 . A A . 93 THR HG23 1 1
1 724 1 1 46 THR N N 26.138 26.837 36.551 1.00 . A A . 93 THR N 1 1
1 725 1 1 46 THR O O 23.811 28.181 36.997 1.00 . A A . 93 THR O 1 1
1 726 1 1 46 THR OG1 O 24.684 25.384 38.620 1.00 . A A . 93 THR OG1 1 1
1 727 1 1 47 ASN C C 20.904 27.084 37.774 1.00 . A A . 94 ASN C 1 1
1 728 1 1 47 ASN CA C 21.266 27.358 36.299 1.00 . A A . 94 ASN CA 1 1
1 729 1 1 47 ASN CB C 20.159 26.939 35.311 1.00 . A A . 94 ASN CB 1 1
1 730 1 1 47 ASN CG C 19.448 25.644 35.669 1.00 . A A . 94 ASN CG 1 1
1 731 1 1 47 ASN H H 22.484 25.776 35.505 1.00 . A A . 94 ASN H 1 1
1 732 1 1 47 ASN HA H 21.424 28.437 36.190 1.00 . A A . 94 ASN HA 1 1
1 733 1 1 47 ASN HB2 H 19.399 27.721 35.301 1.00 . A A . 94 ASN HB2 1 1
1 734 1 1 47 ASN HB3 H 20.565 26.857 34.304 1.00 . A A . 94 ASN HB3 1 1
1 735 1 1 47 ASN HD21 H 20.915 24.483 34.878 1.00 . A A . 94 ASN HD21 1 1
1 736 1 1 47 ASN HD22 H 19.471 23.657 35.429 1.00 . A A . 94 ASN HD22 1 1
1 737 1 1 47 ASN N N 22.519 26.678 35.969 1.00 . A A . 94 ASN N 1 1
1 738 1 1 47 ASN ND2 N 20.009 24.509 35.334 1.00 . A A . 94 ASN ND2 1 1
1 739 1 1 47 ASN O O 21.031 25.957 38.261 1.00 . A A . 94 ASN O 1 1
1 740 1 1 47 ASN OD1 O 18.342 25.657 36.193 1.00 . A A . 94 ASN OD1 1 1
1 741 1 1 48 GLY C C 19.329 29.274 40.391 1.00 . A A . 95 GLY C 1 1
1 742 1 1 48 GLY CA C 20.112 28.055 39.901 1.00 . A A . 95 GLY CA 1 1
1 743 1 1 48 GLY H H 20.411 29.024 38.005 1.00 . A A . 95 GLY H 1 1
1 744 1 1 48 GLY HA2 H 19.522 27.162 40.105 1.00 . A A . 95 GLY HA2 1 1
1 745 1 1 48 GLY HA3 H 21.034 27.988 40.477 1.00 . A A . 95 GLY HA3 1 1
1 746 1 1 48 GLY N N 20.452 28.122 38.472 1.00 . A A . 95 GLY N 1 1
1 747 1 1 48 GLY O O 18.803 30.027 39.574 1.00 . A A . 95 GLY O 1 1
1 748 1 1 49 LYS C C 19.416 31.148 43.584 1.00 . A A . 96 LYS C 1 1
1 749 1 1 49 LYS CA C 18.667 30.703 42.322 1.00 . A A . 96 LYS CA 1 1
1 750 1 1 49 LYS CB C 17.160 30.451 42.514 1.00 . A A . 96 LYS CB 1 1
1 751 1 1 49 LYS CD C 16.017 31.082 44.736 1.00 . A A . 96 LYS CD 1 1
1 752 1 1 49 LYS CE C 14.874 30.060 44.712 1.00 . A A . 96 LYS CE 1 1
1 753 1 1 49 LYS CG C 16.383 31.515 43.309 1.00 . A A . 96 LYS CG 1 1
1 754 1 1 49 LYS H H 19.705 28.825 42.326 1.00 . A A . 96 LYS H 1 1
1 755 1 1 49 LYS HA H 18.739 31.525 41.613 1.00 . A A . 96 LYS HA 1 1
1 756 1 1 49 LYS HB2 H 16.731 30.439 41.515 1.00 . A A . 96 LYS HB2 1 1
1 757 1 1 49 LYS HB3 H 17.007 29.466 42.955 1.00 . A A . 96 LYS HB3 1 1
1 758 1 1 49 LYS HD2 H 16.893 30.659 45.232 1.00 . A A . 96 LYS HD2 1 1
1 759 1 1 49 LYS HD3 H 15.691 31.956 45.298 1.00 . A A . 96 LYS HD3 1 1
1 760 1 1 49 LYS HE2 H 14.053 30.472 44.114 1.00 . A A . 96 LYS HE2 1 1
1 761 1 1 49 LYS HE3 H 15.222 29.149 44.219 1.00 . A A . 96 LYS HE3 1 1
1 762 1 1 49 LYS HG2 H 16.955 32.438 43.345 1.00 . A A . 96 LYS HG2 1 1
1 763 1 1 49 LYS HG3 H 15.466 31.741 42.767 1.00 . A A . 96 LYS HG3 1 1
1 764 1 1 49 LYS HZ1 H 13.858 30.522 46.472 1.00 . A A . 96 LYS HZ1 1 1
1 765 1 1 49 LYS HZ2 H 15.140 29.520 46.718 1.00 . A A . 96 LYS HZ2 1 1
1 766 1 1 49 LYS HZ3 H 13.733 28.965 46.055 1.00 . A A . 96 LYS HZ3 1 1
1 767 1 1 49 LYS N N 19.281 29.511 41.706 1.00 . A A . 96 LYS N 1 1
1 768 1 1 49 LYS NZ N 14.385 29.745 46.076 1.00 . A A . 96 LYS NZ 1 1
1 769 1 1 49 LYS O O 19.952 30.322 44.320 1.00 . A A . 96 LYS O 1 1
1 770 1 1 50 VAL C C 19.456 32.788 46.322 1.00 . A A . 97 VAL C 1 1
1 771 1 1 50 VAL CA C 20.174 33.035 45.000 1.00 . A A . 97 VAL CA 1 1
1 772 1 1 50 VAL CB C 20.447 34.540 44.863 1.00 . A A . 97 VAL CB 1 1
1 773 1 1 50 VAL CG1 C 21.500 34.986 45.886 1.00 . A A . 97 VAL CG1 1 1
1 774 1 1 50 VAL CG2 C 20.913 34.940 43.469 1.00 . A A . 97 VAL CG2 1 1
1 775 1 1 50 VAL H H 19.057 33.082 43.153 1.00 . A A . 97 VAL H 1 1
1 776 1 1 50 VAL HA H 21.146 32.549 45.065 1.00 . A A . 97 VAL HA 1 1
1 777 1 1 50 VAL HB H 19.520 35.071 45.058 1.00 . A A . 97 VAL HB 1 1
1 778 1 1 50 VAL HG11 H 22.394 34.385 45.753 1.00 . A A . 97 VAL HG11 1 1
1 779 1 1 50 VAL HG12 H 21.762 36.035 45.750 1.00 . A A . 97 VAL HG12 1 1
1 780 1 1 50 VAL HG13 H 21.138 34.850 46.903 1.00 . A A . 97 VAL HG13 1 1
1 781 1 1 50 VAL HG21 H 20.127 34.758 42.740 1.00 . A A . 97 VAL HG21 1 1
1 782 1 1 50 VAL HG22 H 21.104 36.007 43.480 1.00 . A A . 97 VAL HG22 1 1
1 783 1 1 50 VAL HG23 H 21.816 34.398 43.195 1.00 . A A . 97 VAL HG23 1 1
1 784 1 1 50 VAL N N 19.497 32.458 43.822 1.00 . A A . 97 VAL N 1 1
1 785 1 1 50 VAL O O 18.282 33.127 46.453 1.00 . A A . 97 VAL O 1 1
1 786 1 1 51 THR C C 19.925 33.062 49.721 1.00 . A A . 98 THR C 1 1
1 787 1 1 51 THR CA C 19.668 31.986 48.671 1.00 . A A . 98 THR CA 1 1
1 788 1 1 51 THR CB C 20.076 30.583 49.186 1.00 . A A . 98 THR CB 1 1
1 789 1 1 51 THR CG2 C 20.708 29.694 48.123 1.00 . A A . 98 THR CG2 1 1
1 790 1 1 51 THR H H 21.164 32.095 47.136 1.00 . A A . 98 THR H 1 1
1 791 1 1 51 THR HA H 18.584 31.944 48.584 1.00 . A A . 98 THR HA 1 1
1 792 1 1 51 THR HB H 19.194 30.088 49.595 1.00 . A A . 98 THR HB 1 1
1 793 1 1 51 THR HG1 H 21.230 29.726 50.500 1.00 . A A . 98 THR HG1 1 1
1 794 1 1 51 THR HG21 H 20.023 29.589 47.282 1.00 . A A . 98 THR HG21 1 1
1 795 1 1 51 THR HG22 H 20.913 28.710 48.542 1.00 . A A . 98 THR HG22 1 1
1 796 1 1 51 THR HG23 H 21.643 30.143 47.783 1.00 . A A . 98 THR HG23 1 1
1 797 1 1 51 THR N N 20.186 32.291 47.323 1.00 . A A . 98 THR N 1 1
1 798 1 1 51 THR O O 19.068 33.346 50.564 1.00 . A A . 98 THR O 1 1
1 799 1 1 51 THR OG1 O 21.064 30.645 50.191 1.00 . A A . 98 THR OG1 1 1
1 800 1 1 52 ARG C C 22.768 35.449 50.124 1.00 . A A . 99 ARG C 1 1
1 801 1 1 52 ARG CA C 21.677 34.546 50.704 1.00 . A A . 99 ARG CA 1 1
1 802 1 1 52 ARG CB C 22.213 33.689 51.870 1.00 . A A . 99 ARG CB 1 1
1 803 1 1 52 ARG CD C 23.262 33.689 54.191 1.00 . A A . 99 ARG CD 1 1
1 804 1 1 52 ARG CG C 22.667 34.533 53.065 1.00 . A A . 99 ARG CG 1 1
1 805 1 1 52 ARG CZ C 24.798 34.412 56.032 1.00 . A A . 99 ARG CZ 1 1
1 806 1 1 52 ARG H H 21.755 33.352 48.927 1.00 . A A . 99 ARG H 1 1
1 807 1 1 52 ARG HA H 20.876 35.185 51.081 1.00 . A A . 99 ARG HA 1 1
1 808 1 1 52 ARG HB2 H 21.420 33.031 52.215 1.00 . A A . 99 ARG HB2 1 1
1 809 1 1 52 ARG HB3 H 23.040 33.066 51.521 1.00 . A A . 99 ARG HB3 1 1
1 810 1 1 52 ARG HD2 H 22.513 32.991 54.563 1.00 . A A . 99 ARG HD2 1 1
1 811 1 1 52 ARG HD3 H 24.104 33.135 53.782 1.00 . A A . 99 ARG HD3 1 1
1 812 1 1 52 ARG HE H 23.199 35.409 55.464 1.00 . A A . 99 ARG HE 1 1
1 813 1 1 52 ARG HG2 H 23.414 35.244 52.746 1.00 . A A . 99 ARG HG2 1 1
1 814 1 1 52 ARG HG3 H 21.823 35.092 53.446 1.00 . A A . 99 ARG HG3 1 1
1 815 1 1 52 ARG HH11 H 25.257 32.536 55.484 1.00 . A A . 99 ARG HH11 1 1
1 816 1 1 52 ARG HH12 H 26.364 33.345 56.607 1.00 . A A . 99 ARG HH12 1 1
1 817 1 1 52 ARG HH21 H 24.609 36.225 56.834 1.00 . A A . 99 ARG HH21 1 1
1 818 1 1 52 ARG HH22 H 25.994 35.261 57.375 1.00 . A A . 99 ARG HH22 1 1
1 819 1 1 52 ARG N N 21.129 33.651 49.672 1.00 . A A . 99 ARG N 1 1
1 820 1 1 52 ARG NE N 23.720 34.554 55.288 1.00 . A A . 99 ARG NE 1 1
1 821 1 1 52 ARG NH1 N 25.548 33.350 56.017 1.00 . A A . 99 ARG NH1 1 1
1 822 1 1 52 ARG NH2 N 25.158 35.376 56.820 1.00 . A A . 99 ARG NH2 1 1
1 823 1 1 52 ARG O O 23.517 35.026 49.247 1.00 . A A . 99 ARG O 1 1
1 824 1 1 53 ILE C C 24.356 38.450 51.465 1.00 . A A . 100 ILE C 1 1
1 825 1 1 53 ILE CA C 23.864 37.680 50.225 1.00 . A A . 100 ILE CA 1 1
1 826 1 1 53 ILE CB C 23.261 38.610 49.142 1.00 . A A . 100 ILE CB 1 1
1 827 1 1 53 ILE CD1 C 22.284 38.745 46.755 1.00 . A A . 100 ILE CD1 1 1
1 828 1 1 53 ILE CG1 C 22.859 37.843 47.857 1.00 . A A . 100 ILE CG1 1 1
1 829 1 1 53 ILE CG2 C 24.275 39.669 48.719 1.00 . A A . 100 ILE CG2 1 1
1 830 1 1 53 ILE H H 22.224 36.936 51.368 1.00 . A A . 100 ILE H 1 1
1 831 1 1 53 ILE HA H 24.727 37.175 49.788 1.00 . A A . 100 ILE HA 1 1
1 832 1 1 53 ILE HB H 22.383 39.111 49.555 1.00 . A A . 100 ILE HB 1 1
1 833 1 1 53 ILE HD11 H 21.872 38.143 45.951 1.00 . A A . 100 ILE HD11 1 1
1 834 1 1 53 ILE HD12 H 21.491 39.363 47.172 1.00 . A A . 100 ILE HD12 1 1
1 835 1 1 53 ILE HD13 H 23.059 39.376 46.322 1.00 . A A . 100 ILE HD13 1 1
1 836 1 1 53 ILE HG12 H 23.731 37.315 47.467 1.00 . A A . 100 ILE HG12 1 1
1 837 1 1 53 ILE HG13 H 22.104 37.102 48.095 1.00 . A A . 100 ILE HG13 1 1
1 838 1 1 53 ILE HG21 H 25.020 39.167 48.110 1.00 . A A . 100 ILE HG21 1 1
1 839 1 1 53 ILE HG22 H 23.782 40.435 48.122 1.00 . A A . 100 ILE HG22 1 1
1 840 1 1 53 ILE HG23 H 24.741 40.160 49.570 1.00 . A A . 100 ILE HG23 1 1
1 841 1 1 53 ILE N N 22.868 36.677 50.635 1.00 . A A . 100 ILE N 1 1
1 842 1 1 53 ILE O O 23.547 39.055 52.173 1.00 . A A . 100 ILE O 1 1
1 843 1 1 54 PHE C C 27.707 39.365 52.876 1.00 . A A . 101 PHE C 1 1
1 844 1 1 54 PHE CA C 26.232 38.981 52.997 1.00 . A A . 101 PHE CA 1 1
1 845 1 1 54 PHE CB C 26.072 38.021 54.187 1.00 . A A . 101 PHE CB 1 1
1 846 1 1 54 PHE CD1 C 27.924 36.389 54.782 1.00 . A A . 101 PHE CD1 1 1
1 847 1 1 54 PHE CD2 C 26.226 35.688 53.193 1.00 . A A . 101 PHE CD2 1 1
1 848 1 1 54 PHE CE1 C 28.538 35.128 54.675 1.00 . A A . 101 PHE CE1 1 1
1 849 1 1 54 PHE CE2 C 26.818 34.422 53.102 1.00 . A A . 101 PHE CE2 1 1
1 850 1 1 54 PHE CG C 26.759 36.673 54.044 1.00 . A A . 101 PHE CG 1 1
1 851 1 1 54 PHE CZ C 27.981 34.140 53.844 1.00 . A A . 101 PHE CZ 1 1
1 852 1 1 54 PHE H H 26.286 37.926 51.114 1.00 . A A . 101 PHE H 1 1
1 853 1 1 54 PHE HA H 25.700 39.901 53.235 1.00 . A A . 101 PHE HA 1 1
1 854 1 1 54 PHE HB2 H 26.438 38.510 55.089 1.00 . A A . 101 PHE HB2 1 1
1 855 1 1 54 PHE HB3 H 25.011 37.857 54.344 1.00 . A A . 101 PHE HB3 1 1
1 856 1 1 54 PHE HD1 H 28.348 37.136 55.438 1.00 . A A . 101 PHE HD1 1 1
1 857 1 1 54 PHE HD2 H 25.353 35.903 52.608 1.00 . A A . 101 PHE HD2 1 1
1 858 1 1 54 PHE HE1 H 29.433 34.912 55.240 1.00 . A A . 101 PHE HE1 1 1
1 859 1 1 54 PHE HE2 H 26.356 33.681 52.468 1.00 . A A . 101 PHE HE2 1 1
1 860 1 1 54 PHE HZ H 28.455 33.172 53.787 1.00 . A A . 101 PHE HZ 1 1
1 861 1 1 54 PHE N N 25.658 38.408 51.760 1.00 . A A . 101 PHE N 1 1
1 862 1 1 54 PHE O O 28.386 38.934 51.955 1.00 . A A . 101 PHE O 1 1
1 863 1 1 55 ASN C C 30.369 40.370 55.061 1.00 . A A . 102 ASN C 1 1
1 864 1 1 55 ASN CA C 29.614 40.640 53.750 1.00 . A A . 102 ASN CA 1 1
1 865 1 1 55 ASN CB C 29.639 42.119 53.324 1.00 . A A . 102 ASN CB 1 1
1 866 1 1 55 ASN CG C 28.566 42.510 52.314 1.00 . A A . 102 ASN CG 1 1
1 867 1 1 55 ASN H H 27.654 40.412 54.614 1.00 . A A . 102 ASN H 1 1
1 868 1 1 55 ASN HA H 30.141 40.087 52.972 1.00 . A A . 102 ASN HA 1 1
1 869 1 1 55 ASN HB2 H 29.534 42.747 54.207 1.00 . A A . 102 ASN HB2 1 1
1 870 1 1 55 ASN HB3 H 30.610 42.331 52.879 1.00 . A A . 102 ASN HB3 1 1
1 871 1 1 55 ASN HD21 H 27.622 43.661 53.671 1.00 . A A . 102 ASN HD21 1 1
1 872 1 1 55 ASN HD22 H 26.949 43.662 52.034 1.00 . A A . 102 ASN HD22 1 1
1 873 1 1 55 ASN N N 28.232 40.149 53.822 1.00 . A A . 102 ASN N 1 1
1 874 1 1 55 ASN ND2 N 27.627 43.329 52.713 1.00 . A A . 102 ASN ND2 1 1
1 875 1 1 55 ASN O O 29.987 40.835 56.139 1.00 . A A . 102 ASN O 1 1
1 876 1 1 55 ASN OD1 O 28.564 42.104 51.159 1.00 . A A . 102 ASN OD1 1 1
1 877 1 1 56 ASN C C 33.547 39.881 56.233 1.00 . A A . 103 ASN C 1 1
1 878 1 1 56 ASN CA C 32.252 39.062 56.044 1.00 . A A . 103 ASN CA 1 1
1 879 1 1 56 ASN CB C 32.470 37.571 55.727 1.00 . A A . 103 ASN CB 1 1
1 880 1 1 56 ASN CG C 33.403 36.846 56.677 1.00 . A A . 103 ASN CG 1 1
1 881 1 1 56 ASN H H 31.737 39.321 54.017 1.00 . A A . 103 ASN H 1 1
1 882 1 1 56 ASN HA H 31.680 39.126 56.970 1.00 . A A . 103 ASN HA 1 1
1 883 1 1 56 ASN HB2 H 31.503 37.066 55.721 1.00 . A A . 103 ASN HB2 1 1
1 884 1 1 56 ASN HB3 H 32.898 37.474 54.729 1.00 . A A . 103 ASN HB3 1 1
1 885 1 1 56 ASN HD21 H 31.973 35.539 57.271 1.00 . A A . 103 ASN HD21 1 1
1 886 1 1 56 ASN HD22 H 33.619 35.193 57.780 1.00 . A A . 103 ASN HD22 1 1
1 887 1 1 56 ASN N N 31.444 39.594 54.952 1.00 . A A . 103 ASN N 1 1
1 888 1 1 56 ASN ND2 N 32.953 35.792 57.307 1.00 . A A . 103 ASN ND2 1 1
1 889 1 1 56 ASN O O 34.177 40.307 55.262 1.00 . A A . 103 ASN O 1 1
1 890 1 1 56 ASN OD1 O 34.569 37.182 56.792 1.00 . A A . 103 ASN OD1 1 1
1 891 1 1 57 GLU C C 36.473 40.509 57.382 1.00 . A A . 104 GLU C 1 1
1 892 1 1 57 GLU CA C 35.083 41.004 57.828 1.00 . A A . 104 GLU CA 1 1
1 893 1 1 57 GLU CB C 35.061 41.288 59.338 1.00 . A A . 104 GLU CB 1 1
1 894 1 1 57 GLU CD C 34.961 40.358 61.730 1.00 . A A . 104 GLU CD 1 1
1 895 1 1 57 GLU CG C 35.284 40.070 60.252 1.00 . A A . 104 GLU CG 1 1
1 896 1 1 57 GLU H H 33.385 39.758 58.240 1.00 . A A . 104 GLU H 1 1
1 897 1 1 57 GLU HA H 34.926 41.958 57.322 1.00 . A A . 104 GLU HA 1 1
1 898 1 1 57 GLU HB2 H 35.820 42.036 59.559 1.00 . A A . 104 GLU HB2 1 1
1 899 1 1 57 GLU HB3 H 34.082 41.705 59.561 1.00 . A A . 104 GLU HB3 1 1
1 900 1 1 57 GLU HG2 H 34.652 39.247 59.914 1.00 . A A . 104 GLU HG2 1 1
1 901 1 1 57 GLU HG3 H 36.324 39.749 60.167 1.00 . A A . 104 GLU HG3 1 1
1 902 1 1 57 GLU N N 33.955 40.118 57.481 1.00 . A A . 104 GLU N 1 1
1 903 1 1 57 GLU O O 37.412 41.302 57.300 1.00 . A A . 104 GLU O 1 1
1 904 1 1 57 GLU OE1 O 34.704 39.376 62.475 1.00 . A A . 104 GLU OE1 1 1
1 905 1 1 57 GLU OE2 O 34.928 41.537 62.165 1.00 . A A . 104 GLU OE2 1 1
1 906 1 1 58 LEU C C 37.842 37.817 55.345 1.00 . A A . 105 LEU C 1 1
1 907 1 1 58 LEU CA C 37.891 38.586 56.682 1.00 . A A . 105 LEU CA 1 1
1 908 1 1 58 LEU CB C 38.412 37.762 57.880 1.00 . A A . 105 LEU CB 1 1
1 909 1 1 58 LEU CD1 C 37.337 35.439 57.750 1.00 . A A . 105 LEU CD1 1 1
1 910 1 1 58 LEU CD2 C 37.930 36.395 59.933 1.00 . A A . 105 LEU CD2 1 1
1 911 1 1 58 LEU CG C 37.444 36.748 58.529 1.00 . A A . 105 LEU CG 1 1
1 912 1 1 58 LEU H H 35.801 38.635 57.197 1.00 . A A . 105 LEU H 1 1
1 913 1 1 58 LEU HA H 38.632 39.368 56.512 1.00 . A A . 105 LEU HA 1 1
1 914 1 1 58 LEU HB2 H 39.332 37.249 57.592 1.00 . A A . 105 LEU HB2 1 1
1 915 1 1 58 LEU HB3 H 38.683 38.487 58.647 1.00 . A A . 105 LEU HB3 1 1
1 916 1 1 58 LEU HD11 H 38.316 34.972 57.654 1.00 . A A . 105 LEU HD11 1 1
1 917 1 1 58 LEU HD12 H 36.911 35.603 56.766 1.00 . A A . 105 LEU HD12 1 1
1 918 1 1 58 LEU HD13 H 36.670 34.767 58.284 1.00 . A A . 105 LEU HD13 1 1
1 919 1 1 58 LEU HD21 H 38.909 35.926 59.872 1.00 . A A . 105 LEU HD21 1 1
1 920 1 1 58 LEU HD22 H 37.229 35.709 60.407 1.00 . A A . 105 LEU HD22 1 1
1 921 1 1 58 LEU HD23 H 37.998 37.297 60.540 1.00 . A A . 105 LEU HD23 1 1
1 922 1 1 58 LEU HG H 36.453 37.185 58.636 1.00 . A A . 105 LEU HG 1 1
1 923 1 1 58 LEU N N 36.618 39.222 57.063 1.00 . A A . 105 LEU N 1 1
1 924 1 1 58 LEU O O 38.877 37.690 54.683 1.00 . A A . 105 LEU O 1 1
1 925 1 1 59 GLY C C 35.848 37.706 52.529 1.00 . A A . 106 GLY C 1 1
1 926 1 1 59 GLY CA C 36.392 36.750 53.603 1.00 . A A . 106 GLY CA 1 1
1 927 1 1 59 GLY H H 35.878 37.456 55.548 1.00 . A A . 106 GLY H 1 1
1 928 1 1 59 GLY HA2 H 37.301 36.287 53.218 1.00 . A A . 106 GLY HA2 1 1
1 929 1 1 59 GLY HA3 H 35.651 35.965 53.753 1.00 . A A . 106 GLY HA3 1 1
1 930 1 1 59 GLY N N 36.659 37.382 54.904 1.00 . A A . 106 GLY N 1 1
1 931 1 1 59 GLY O O 35.694 37.310 51.376 1.00 . A A . 106 GLY O 1 1
1 932 1 1 60 GLY C C 33.509 39.751 51.717 1.00 . A A . 107 GLY C 1 1
1 933 1 1 60 GLY CA C 35.001 39.961 51.987 1.00 . A A . 107 GLY CA 1 1
1 934 1 1 60 GLY H H 35.612 39.200 53.874 1.00 . A A . 107 GLY H 1 1
1 935 1 1 60 GLY HA2 H 35.138 40.957 52.406 1.00 . A A . 107 GLY HA2 1 1
1 936 1 1 60 GLY HA3 H 35.533 39.914 51.036 1.00 . A A . 107 GLY HA3 1 1
1 937 1 1 60 GLY N N 35.564 38.961 52.893 1.00 . A A . 107 GLY N 1 1
1 938 1 1 60 GLY O O 32.790 39.142 52.511 1.00 . A A . 107 GLY O 1 1
1 939 1 1 61 LYS C C 31.380 38.609 49.737 1.00 . A A . 108 LYS C 1 1
1 940 1 1 61 LYS CA C 31.642 40.063 50.136 1.00 . A A . 108 LYS CA 1 1
1 941 1 1 61 LYS CB C 31.315 40.978 48.960 1.00 . A A . 108 LYS CB 1 1
1 942 1 1 61 LYS CD C 30.770 43.367 48.226 1.00 . A A . 108 LYS CD 1 1
1 943 1 1 61 LYS CE C 30.735 44.858 48.609 1.00 . A A . 108 LYS CE 1 1
1 944 1 1 61 LYS CG C 31.354 42.475 49.333 1.00 . A A . 108 LYS CG 1 1
1 945 1 1 61 LYS H H 33.673 40.763 49.979 1.00 . A A . 108 LYS H 1 1
1 946 1 1 61 LYS HA H 30.955 40.299 50.947 1.00 . A A . 108 LYS HA 1 1
1 947 1 1 61 LYS HB2 H 32.031 40.789 48.169 1.00 . A A . 108 LYS HB2 1 1
1 948 1 1 61 LYS HB3 H 30.334 40.670 48.598 1.00 . A A . 108 LYS HB3 1 1
1 949 1 1 61 LYS HD2 H 31.382 43.252 47.333 1.00 . A A . 108 LYS HD2 1 1
1 950 1 1 61 LYS HD3 H 29.757 43.038 47.986 1.00 . A A . 108 LYS HD3 1 1
1 951 1 1 61 LYS HE2 H 31.733 45.180 48.924 1.00 . A A . 108 LYS HE2 1 1
1 952 1 1 61 LYS HE3 H 30.465 45.434 47.719 1.00 . A A . 108 LYS HE3 1 1
1 953 1 1 61 LYS HG2 H 30.801 42.632 50.254 1.00 . A A . 108 LYS HG2 1 1
1 954 1 1 61 LYS HG3 H 32.387 42.771 49.511 1.00 . A A . 108 LYS HG3 1 1
1 955 1 1 61 LYS HZ1 H 30.024 44.730 50.570 1.00 . A A . 108 LYS HZ1 1 1
1 956 1 1 61 LYS HZ2 H 28.824 44.828 49.407 1.00 . A A . 108 LYS HZ2 1 1
1 957 1 1 61 LYS HZ3 H 29.653 46.138 49.862 1.00 . A A . 108 LYS HZ3 1 1
1 958 1 1 61 LYS N N 33.025 40.279 50.591 1.00 . A A . 108 LYS N 1 1
1 959 1 1 61 LYS NZ N 29.750 45.140 49.679 1.00 . A A . 108 LYS NZ 1 1
1 960 1 1 61 LYS O O 32.253 37.978 49.135 1.00 . A A . 108 LYS O 1 1
1 961 1 1 62 VAL C C 28.321 36.578 49.170 1.00 . A A . 109 VAL C 1 1
1 962 1 1 62 VAL CA C 29.718 36.745 49.771 1.00 . A A . 109 VAL CA 1 1
1 963 1 1 62 VAL CB C 29.868 35.787 50.978 1.00 . A A . 109 VAL CB 1 1
1 964 1 1 62 VAL CG1 C 30.149 34.401 50.422 1.00 . A A . 109 VAL CG1 1 1
1 965 1 1 62 VAL CG2 C 30.959 36.184 51.982 1.00 . A A . 109 VAL CG2 1 1
1 966 1 1 62 VAL H H 29.511 38.729 50.503 1.00 . A A . 109 VAL H 1 1
1 967 1 1 62 VAL HA H 30.404 36.384 49.009 1.00 . A A . 109 VAL HA 1 1
1 968 1 1 62 VAL HB H 28.929 35.757 51.528 1.00 . A A . 109 VAL HB 1 1
1 969 1 1 62 VAL HG11 H 30.278 33.695 51.239 1.00 . A A . 109 VAL HG11 1 1
1 970 1 1 62 VAL HG12 H 29.317 34.087 49.797 1.00 . A A . 109 VAL HG12 1 1
1 971 1 1 62 VAL HG13 H 31.049 34.462 49.814 1.00 . A A . 109 VAL HG13 1 1
1 972 1 1 62 VAL HG21 H 30.663 37.101 52.493 1.00 . A A . 109 VAL HG21 1 1
1 973 1 1 62 VAL HG22 H 31.082 35.401 52.729 1.00 . A A . 109 VAL HG22 1 1
1 974 1 1 62 VAL HG23 H 31.906 36.355 51.471 1.00 . A A . 109 VAL HG23 1 1
1 975 1 1 62 VAL N N 30.169 38.121 50.021 1.00 . A A . 109 VAL N 1 1
1 976 1 1 62 VAL O O 27.304 36.962 49.748 1.00 . A A . 109 VAL O 1 1
1 977 1 1 63 LEU C C 26.845 33.933 47.613 1.00 . A A . 110 LEU C 1 1
1 978 1 1 63 LEU CA C 27.054 35.441 47.362 1.00 . A A . 110 LEU CA 1 1
1 979 1 1 63 LEU CB C 27.191 35.838 45.878 1.00 . A A . 110 LEU CB 1 1
1 980 1 1 63 LEU CD1 C 24.868 35.456 45.064 1.00 . A A . 110 LEU CD1 1 1
1 981 1 1 63 LEU CD2 C 26.728 35.542 43.446 1.00 . A A . 110 LEU CD2 1 1
1 982 1 1 63 LEU CG C 26.326 35.105 44.852 1.00 . A A . 110 LEU CG 1 1
1 983 1 1 63 LEU H H 29.161 35.601 47.630 1.00 . A A . 110 LEU H 1 1
1 984 1 1 63 LEU HA H 26.191 35.969 47.773 1.00 . A A . 110 LEU HA 1 1
1 985 1 1 63 LEU HB2 H 27.013 36.907 45.787 1.00 . A A . 110 LEU HB2 1 1
1 986 1 1 63 LEU HB3 H 28.215 35.669 45.583 1.00 . A A . 110 LEU HB3 1 1
1 987 1 1 63 LEU HD11 H 24.740 36.534 44.990 1.00 . A A . 110 LEU HD11 1 1
1 988 1 1 63 LEU HD12 H 24.566 35.115 46.049 1.00 . A A . 110 LEU HD12 1 1
1 989 1 1 63 LEU HD13 H 24.271 34.957 44.305 1.00 . A A . 110 LEU HD13 1 1
1 990 1 1 63 LEU HD21 H 26.100 35.028 42.726 1.00 . A A . 110 LEU HD21 1 1
1 991 1 1 63 LEU HD22 H 27.768 35.270 43.259 1.00 . A A . 110 LEU HD22 1 1
1 992 1 1 63 LEU HD23 H 26.603 36.618 43.328 1.00 . A A . 110 LEU HD23 1 1
1 993 1 1 63 LEU HG H 26.459 34.027 44.938 1.00 . A A . 110 LEU HG 1 1
1 994 1 1 63 LEU N N 28.275 35.899 48.026 1.00 . A A . 110 LEU N 1 1
1 995 1 1 63 LEU O O 27.774 33.146 47.440 1.00 . A A . 110 LEU O 1 1
1 996 1 1 64 GLN C C 24.135 31.774 47.069 1.00 . A A . 111 GLN C 1 1
1 997 1 1 64 GLN CA C 25.191 32.128 48.134 1.00 . A A . 111 GLN CA 1 1
1 998 1 1 64 GLN CB C 24.591 31.879 49.537 1.00 . A A . 111 GLN CB 1 1
1 999 1 1 64 GLN CD C 24.953 29.337 49.281 1.00 . A A . 111 GLN CD 1 1
1 1000 1 1 64 GLN CG C 24.911 30.533 50.212 1.00 . A A . 111 GLN CG 1 1
1 1001 1 1 64 GLN H H 24.968 34.275 48.251 1.00 . A A . 111 GLN H 1 1
1 1002 1 1 64 GLN HA H 26.052 31.472 47.993 1.00 . A A . 111 GLN HA 1 1
1 1003 1 1 64 GLN HB2 H 24.912 32.661 50.213 1.00 . A A . 111 GLN HB2 1 1
1 1004 1 1 64 GLN HB3 H 23.507 31.966 49.478 1.00 . A A . 111 GLN HB3 1 1
1 1005 1 1 64 GLN HE21 H 22.960 29.373 49.020 1.00 . A A . 111 GLN HE21 1 1
1 1006 1 1 64 GLN HE22 H 23.896 28.309 47.953 1.00 . A A . 111 GLN HE22 1 1
1 1007 1 1 64 GLN HG2 H 25.872 30.598 50.706 1.00 . A A . 111 GLN HG2 1 1
1 1008 1 1 64 GLN HG3 H 24.159 30.343 50.973 1.00 . A A . 111 GLN HG3 1 1
1 1009 1 1 64 GLN N N 25.631 33.538 48.011 1.00 . A A . 111 GLN N 1 1
1 1010 1 1 64 GLN NE2 N 23.830 28.963 48.728 1.00 . A A . 111 GLN NE2 1 1
1 1011 1 1 64 GLN O O 23.069 32.394 47.018 1.00 . A A . 111 GLN O 1 1
1 1012 1 1 64 GLN OE1 O 25.995 28.852 48.888 1.00 . A A . 111 GLN OE1 1 1
1 1013 1 1 65 ILE C C 23.064 28.735 45.515 1.00 . A A . 112 ILE C 1 1
1 1014 1 1 65 ILE CA C 23.439 30.205 45.255 1.00 . A A . 112 ILE CA 1 1
1 1015 1 1 65 ILE CB C 24.028 30.445 43.838 1.00 . A A . 112 ILE CB 1 1
1 1016 1 1 65 ILE CD1 C 24.563 32.359 42.158 1.00 . A A . 112 ILE CD1 1 1
1 1017 1 1 65 ILE CG1 C 23.951 31.952 43.504 1.00 . A A . 112 ILE CG1 1 1
1 1018 1 1 65 ILE CG2 C 23.333 29.620 42.736 1.00 . A A . 112 ILE CG2 1 1
1 1019 1 1 65 ILE H H 25.240 30.218 46.429 1.00 . A A . 112 ILE H 1 1
1 1020 1 1 65 ILE HA H 22.504 30.764 45.326 1.00 . A A . 112 ILE HA 1 1
1 1021 1 1 65 ILE HB H 25.075 30.148 43.852 1.00 . A A . 112 ILE HB 1 1
1 1022 1 1 65 ILE HD11 H 23.970 31.969 41.332 1.00 . A A . 112 ILE HD11 1 1
1 1023 1 1 65 ILE HD12 H 24.568 33.445 42.080 1.00 . A A . 112 ILE HD12 1 1
1 1024 1 1 65 ILE HD13 H 25.584 31.985 42.087 1.00 . A A . 112 ILE HD13 1 1
1 1025 1 1 65 ILE HG12 H 22.910 32.265 43.514 1.00 . A A . 112 ILE HG12 1 1
1 1026 1 1 65 ILE HG13 H 24.477 32.509 44.280 1.00 . A A . 112 ILE HG13 1 1
1 1027 1 1 65 ILE HG21 H 22.274 29.875 42.682 1.00 . A A . 112 ILE HG21 1 1
1 1028 1 1 65 ILE HG22 H 23.802 29.798 41.769 1.00 . A A . 112 ILE HG22 1 1
1 1029 1 1 65 ILE HG23 H 23.447 28.554 42.931 1.00 . A A . 112 ILE HG23 1 1
1 1030 1 1 65 ILE N N 24.368 30.724 46.280 1.00 . A A . 112 ILE N 1 1
1 1031 1 1 65 ILE O O 23.854 27.970 46.067 1.00 . A A . 112 ILE O 1 1
1 1032 1 1 66 ALA C C 21.086 26.449 43.711 1.00 . A A . 113 ALA C 1 1
1 1033 1 1 66 ALA CA C 21.315 26.986 45.141 1.00 . A A . 113 ALA CA 1 1
1 1034 1 1 66 ALA CB C 20.009 27.034 45.938 1.00 . A A . 113 ALA CB 1 1
1 1035 1 1 66 ALA H H 21.245 29.045 44.706 1.00 . A A . 113 ALA H 1 1
1 1036 1 1 66 ALA HA H 22.008 26.315 45.652 1.00 . A A . 113 ALA HA 1 1
1 1037 1 1 66 ALA HB1 H 19.383 27.853 45.571 1.00 . A A . 113 ALA HB1 1 1
1 1038 1 1 66 ALA HB2 H 19.475 26.089 45.844 1.00 . A A . 113 ALA HB2 1 1
1 1039 1 1 66 ALA HB3 H 20.234 27.208 46.987 1.00 . A A . 113 ALA HB3 1 1
1 1040 1 1 66 ALA N N 21.851 28.346 45.120 1.00 . A A . 113 ALA N 1 1
1 1041 1 1 66 ALA O O 20.614 27.183 42.841 1.00 . A A . 113 ALA O 1 1
1 1042 1 1 67 GLU C C 19.710 24.009 41.995 1.00 . A A . 114 GLU C 1 1
1 1043 1 1 67 GLU CA C 21.165 24.486 42.178 1.00 . A A . 114 GLU CA 1 1
1 1044 1 1 67 GLU CB C 22.142 23.310 42.036 1.00 . A A . 114 GLU CB 1 1
1 1045 1 1 67 GLU CD C 24.606 22.664 41.794 1.00 . A A . 114 GLU CD 1 1
1 1046 1 1 67 GLU CG C 23.580 23.798 41.815 1.00 . A A . 114 GLU CG 1 1
1 1047 1 1 67 GLU H H 21.777 24.624 44.233 1.00 . A A . 114 GLU H 1 1
1 1048 1 1 67 GLU HA H 21.364 25.185 41.365 1.00 . A A . 114 GLU HA 1 1
1 1049 1 1 67 GLU HB2 H 22.091 22.692 42.935 1.00 . A A . 114 GLU HB2 1 1
1 1050 1 1 67 GLU HB3 H 21.853 22.707 41.178 1.00 . A A . 114 GLU HB3 1 1
1 1051 1 1 67 GLU HG2 H 23.619 24.327 40.861 1.00 . A A . 114 GLU HG2 1 1
1 1052 1 1 67 GLU HG3 H 23.856 24.503 42.597 1.00 . A A . 114 GLU HG3 1 1
1 1053 1 1 67 GLU N N 21.399 25.174 43.466 1.00 . A A . 114 GLU N 1 1
1 1054 1 1 67 GLU O O 18.955 23.917 42.966 1.00 . A A . 114 GLU O 1 1
1 1055 1 1 67 GLU OE1 O 24.229 21.471 41.690 1.00 . A A . 114 GLU OE1 1 1
1 1056 1 1 67 GLU OE2 O 25.820 22.969 41.885 1.00 . A A . 114 GLU OE2 1 1
1 1057 1 1 68 ASP C C 17.219 22.231 41.125 1.00 . A A . 115 ASP C 1 1
1 1058 1 1 68 ASP CA C 17.864 23.456 40.444 1.00 . A A . 115 ASP CA 1 1
1 1059 1 1 68 ASP CB C 17.555 23.469 38.934 1.00 . A A . 115 ASP CB 1 1
1 1060 1 1 68 ASP CG C 18.290 22.446 38.057 1.00 . A A . 115 ASP CG 1 1
1 1061 1 1 68 ASP H H 19.941 23.733 39.991 1.00 . A A . 115 ASP H 1 1
1 1062 1 1 68 ASP HA H 17.320 24.311 40.844 1.00 . A A . 115 ASP HA 1 1
1 1063 1 1 68 ASP HB2 H 16.479 23.343 38.807 1.00 . A A . 115 ASP HB2 1 1
1 1064 1 1 68 ASP HB3 H 17.801 24.463 38.558 1.00 . A A . 115 ASP HB3 1 1
1 1065 1 1 68 ASP N N 19.285 23.697 40.760 1.00 . A A . 115 ASP N 1 1
1 1066 1 1 68 ASP O O 16.002 22.213 41.335 1.00 . A A . 115 ASP O 1 1
1 1067 1 1 68 ASP OD1 O 17.615 21.823 37.199 1.00 . A A . 115 ASP OD1 1 1
1 1068 1 1 68 ASP OD2 O 19.517 22.238 38.198 1.00 . A A . 115 ASP OD2 1 1
1 1069 1 1 69 ASN C C 17.439 20.410 43.873 1.00 . A A . 116 ASN C 1 1
1 1070 1 1 69 ASN CA C 17.547 20.108 42.358 1.00 . A A . 116 ASN CA 1 1
1 1071 1 1 69 ASN CB C 18.389 18.859 42.046 1.00 . A A . 116 ASN CB 1 1
1 1072 1 1 69 ASN CG C 17.839 18.080 40.867 1.00 . A A . 116 ASN CG 1 1
1 1073 1 1 69 ASN H H 18.992 21.272 41.286 1.00 . A A . 116 ASN H 1 1
1 1074 1 1 69 ASN HA H 16.521 19.877 42.061 1.00 . A A . 116 ASN HA 1 1
1 1075 1 1 69 ASN HB2 H 19.420 19.136 41.834 1.00 . A A . 116 ASN HB2 1 1
1 1076 1 1 69 ASN HB3 H 18.413 18.206 42.916 1.00 . A A . 116 ASN HB3 1 1
1 1077 1 1 69 ASN HD21 H 17.226 16.574 42.055 1.00 . A A . 116 ASN HD21 1 1
1 1078 1 1 69 ASN HD22 H 16.989 16.356 40.311 1.00 . A A . 116 ASN HD22 1 1
1 1079 1 1 69 ASN N N 18.008 21.230 41.529 1.00 . A A . 116 ASN N 1 1
1 1080 1 1 69 ASN ND2 N 17.314 16.904 41.100 1.00 . A A . 116 ASN ND2 1 1
1 1081 1 1 69 ASN O O 16.894 19.581 44.608 1.00 . A A . 116 ASN O 1 1
1 1082 1 1 69 ASN OD1 O 17.896 18.504 39.719 1.00 . A A . 116 ASN OD1 1 1
1 1083 1 1 70 GLY C C 18.495 21.640 46.829 1.00 . A A . 117 GLY C 1 1
1 1084 1 1 70 GLY CA C 17.615 22.143 45.672 1.00 . A A . 117 GLY CA 1 1
1 1085 1 1 70 GLY H H 18.332 22.212 43.671 1.00 . A A . 117 GLY H 1 1
1 1086 1 1 70 GLY HA2 H 17.736 23.225 45.621 1.00 . A A . 117 GLY HA2 1 1
1 1087 1 1 70 GLY HA3 H 16.578 21.938 45.936 1.00 . A A . 117 GLY HA3 1 1
1 1088 1 1 70 GLY N N 17.882 21.589 44.333 1.00 . A A . 117 GLY N 1 1
1 1089 1 1 70 GLY O O 18.269 22.037 47.977 1.00 . A A . 117 GLY O 1 1
1 1090 1 1 71 GLU C C 21.744 20.645 47.611 1.00 . A A . 118 GLU C 1 1
1 1091 1 1 71 GLU CA C 20.303 20.113 47.590 1.00 . A A . 118 GLU CA 1 1
1 1092 1 1 71 GLU CB C 20.277 18.609 47.281 1.00 . A A . 118 GLU CB 1 1
1 1093 1 1 71 GLU CD C 20.592 16.241 48.167 1.00 . A A . 118 GLU CD 1 1
1 1094 1 1 71 GLU CG C 20.790 17.745 48.428 1.00 . A A . 118 GLU CG 1 1
1 1095 1 1 71 GLU H H 19.683 20.546 45.600 1.00 . A A . 118 GLU H 1 1
1 1096 1 1 71 GLU HA H 19.873 20.268 48.579 1.00 . A A . 118 GLU HA 1 1
1 1097 1 1 71 GLU HB2 H 19.251 18.311 47.058 1.00 . A A . 118 GLU HB2 1 1
1 1098 1 1 71 GLU HB3 H 20.904 18.419 46.416 1.00 . A A . 118 GLU HB3 1 1
1 1099 1 1 71 GLU HG2 H 21.849 17.947 48.587 1.00 . A A . 118 GLU HG2 1 1
1 1100 1 1 71 GLU HG3 H 20.254 18.045 49.324 1.00 . A A . 118 GLU HG3 1 1
1 1101 1 1 71 GLU N N 19.486 20.785 46.569 1.00 . A A . 118 GLU N 1 1
1 1102 1 1 71 GLU O O 22.327 20.837 48.676 1.00 . A A . 118 GLU O 1 1
1 1103 1 1 71 GLU OE1 O 20.387 15.811 47.001 1.00 . A A . 118 GLU OE1 1 1
1 1104 1 1 71 GLU OE2 O 20.649 15.463 49.152 1.00 . A A . 118 GLU OE2 1 1
1 1105 1 1 72 TYR C C 23.605 23.110 46.370 1.00 . A A . 119 TYR C 1 1
1 1106 1 1 72 TYR CA C 23.588 21.577 46.231 1.00 . A A . 119 TYR CA 1 1
1 1107 1 1 72 TYR CB C 24.302 21.083 44.967 1.00 . A A . 119 TYR CB 1 1
1 1108 1 1 72 TYR CD1 C 24.362 18.552 44.904 1.00 . A A . 119 TYR CD1 1 1
1 1109 1 1 72 TYR CD2 C 26.438 19.747 45.373 1.00 . A A . 119 TYR CD2 1 1
1 1110 1 1 72 TYR CE1 C 25.049 17.325 44.985 1.00 . A A . 119 TYR CE1 1 1
1 1111 1 1 72 TYR CE2 C 27.118 18.517 45.490 1.00 . A A . 119 TYR CE2 1 1
1 1112 1 1 72 TYR CG C 25.052 19.765 45.099 1.00 . A A . 119 TYR CG 1 1
1 1113 1 1 72 TYR CZ C 26.426 17.304 45.284 1.00 . A A . 119 TYR CZ 1 1
1 1114 1 1 72 TYR H H 21.763 20.648 45.613 1.00 . A A . 119 TYR H 1 1
1 1115 1 1 72 TYR HA H 24.219 21.229 47.048 1.00 . A A . 119 TYR HA 1 1
1 1116 1 1 72 TYR HB2 H 23.566 20.998 44.171 1.00 . A A . 119 TYR HB2 1 1
1 1117 1 1 72 TYR HB3 H 25.008 21.847 44.653 1.00 . A A . 119 TYR HB3 1 1
1 1118 1 1 72 TYR HD1 H 23.305 18.563 44.674 1.00 . A A . 119 TYR HD1 1 1
1 1119 1 1 72 TYR HD2 H 26.991 20.676 45.476 1.00 . A A . 119 TYR HD2 1 1
1 1120 1 1 72 TYR HE1 H 24.528 16.393 44.817 1.00 . A A . 119 TYR HE1 1 1
1 1121 1 1 72 TYR HE2 H 28.175 18.495 45.713 1.00 . A A . 119 TYR HE2 1 1
1 1122 1 1 72 TYR HH H 27.840 16.137 45.965 1.00 . A A . 119 TYR HH 1 1
1 1123 1 1 72 TYR N N 22.307 20.896 46.430 1.00 . A A . 119 TYR N 1 1
1 1124 1 1 72 TYR O O 22.774 23.805 45.780 1.00 . A A . 119 TYR O 1 1
1 1125 1 1 72 TYR OH O 27.080 16.114 45.346 1.00 . A A . 119 TYR OH 1 1
1 1126 1 1 73 HIS C C 26.239 25.477 46.734 1.00 . A A . 120 HIS C 1 1
1 1127 1 1 73 HIS CA C 24.879 25.058 47.307 1.00 . A A . 120 HIS CA 1 1
1 1128 1 1 73 HIS CB C 24.747 25.442 48.798 1.00 . A A . 120 HIS CB 1 1
1 1129 1 1 73 HIS CD2 C 22.912 23.953 49.760 1.00 . A A . 120 HIS CD2 1 1
1 1130 1 1 73 HIS CE1 C 21.228 25.366 49.783 1.00 . A A . 120 HIS CE1 1 1
1 1131 1 1 73 HIS CG C 23.365 25.177 49.357 1.00 . A A . 120 HIS CG 1 1
1 1132 1 1 73 HIS H H 25.283 22.973 47.460 1.00 . A A . 120 HIS H 1 1
1 1133 1 1 73 HIS HA H 24.124 25.631 46.769 1.00 . A A . 120 HIS HA 1 1
1 1134 1 1 73 HIS HB2 H 25.468 24.897 49.403 1.00 . A A . 120 HIS HB2 1 1
1 1135 1 1 73 HIS HB3 H 25.009 26.498 48.904 1.00 . A A . 120 HIS HB3 1 1
1 1136 1 1 73 HIS HD2 H 23.488 23.038 49.783 1.00 . A A . 120 HIS HD2 1 1
1 1137 1 1 73 HIS HE1 H 20.223 25.758 49.877 1.00 . A A . 120 HIS HE1 1 1
1 1138 1 1 73 HIS HE2 H 20.926 23.340 50.272 1.00 . A A . 120 HIS HE2 1 1
1 1139 1 1 73 HIS N N 24.607 23.630 47.086 1.00 . A A . 120 HIS N 1 1
1 1140 1 1 73 HIS ND1 N 22.297 26.082 49.389 1.00 . A A . 120 HIS ND1 1 1
1 1141 1 1 73 HIS NE2 N 21.570 24.089 50.024 1.00 . A A . 120 HIS NE2 1 1
1 1142 1 1 73 HIS O O 27.125 24.648 46.500 1.00 . A A . 120 HIS O 1 1
1 1143 1 1 74 GLN C C 27.825 28.776 46.455 1.00 . A A . 121 GLN C 1 1
1 1144 1 1 74 GLN CA C 27.495 27.422 45.803 1.00 . A A . 121 GLN CA 1 1
1 1145 1 1 74 GLN CB C 27.073 27.651 44.342 1.00 . A A . 121 GLN CB 1 1
1 1146 1 1 74 GLN CD C 26.606 26.747 42.000 1.00 . A A . 121 GLN CD 1 1
1 1147 1 1 74 GLN CG C 26.965 26.401 43.449 1.00 . A A . 121 GLN CG 1 1
1 1148 1 1 74 GLN H H 25.605 27.380 46.725 1.00 . A A . 121 GLN H 1 1
1 1149 1 1 74 GLN HA H 28.385 26.792 45.828 1.00 . A A . 121 GLN HA 1 1
1 1150 1 1 74 GLN HB2 H 26.109 28.156 44.340 1.00 . A A . 121 GLN HB2 1 1
1 1151 1 1 74 GLN HB3 H 27.792 28.336 43.908 1.00 . A A . 121 GLN HB3 1 1
1 1152 1 1 74 GLN HE21 H 26.274 24.803 41.468 1.00 . A A . 121 GLN HE21 1 1
1 1153 1 1 74 GLN HE22 H 25.936 26.029 40.258 1.00 . A A . 121 GLN HE22 1 1
1 1154 1 1 74 GLN HG2 H 27.915 25.869 43.456 1.00 . A A . 121 GLN HG2 1 1
1 1155 1 1 74 GLN HG3 H 26.197 25.739 43.845 1.00 . A A . 121 GLN HG3 1 1
1 1156 1 1 74 GLN N N 26.389 26.778 46.502 1.00 . A A . 121 GLN N 1 1
1 1157 1 1 74 GLN NE2 N 26.279 25.776 41.173 1.00 . A A . 121 GLN NE2 1 1
1 1158 1 1 74 GLN O O 27.103 29.757 46.245 1.00 . A A . 121 GLN O 1 1
1 1159 1 1 74 GLN OE1 O 26.614 27.900 41.585 1.00 . A A . 121 GLN OE1 1 1
1 1160 1 1 75 TRP C C 30.429 30.781 46.801 1.00 . A A . 122 TRP C 1 1
1 1161 1 1 75 TRP CA C 29.450 30.095 47.762 1.00 . A A . 122 TRP CA 1 1
1 1162 1 1 75 TRP CB C 30.126 29.921 49.139 1.00 . A A . 122 TRP CB 1 1
1 1163 1 1 75 TRP CD1 C 28.466 31.349 50.456 1.00 . A A . 122 TRP CD1 1 1
1 1164 1 1 75 TRP CD2 C 29.547 29.858 51.732 1.00 . A A . 122 TRP CD2 1 1
1 1165 1 1 75 TRP CE2 C 28.610 30.521 52.575 1.00 . A A . 122 TRP CE2 1 1
1 1166 1 1 75 TRP CE3 C 30.364 28.878 52.337 1.00 . A A . 122 TRP CE3 1 1
1 1167 1 1 75 TRP CG C 29.378 30.354 50.366 1.00 . A A . 122 TRP CG 1 1
1 1168 1 1 75 TRP CH2 C 29.186 29.131 54.462 1.00 . A A . 122 TRP CH2 1 1
1 1169 1 1 75 TRP CZ2 C 28.421 30.175 53.918 1.00 . A A . 122 TRP CZ2 1 1
1 1170 1 1 75 TRP CZ3 C 30.184 28.513 53.686 1.00 . A A . 122 TRP CZ3 1 1
1 1171 1 1 75 TRP H H 29.500 28.014 47.288 1.00 . A A . 122 TRP H 1 1
1 1172 1 1 75 TRP HA H 28.578 30.734 47.900 1.00 . A A . 122 TRP HA 1 1
1 1173 1 1 75 TRP HB2 H 30.393 28.877 49.267 1.00 . A A . 122 TRP HB2 1 1
1 1174 1 1 75 TRP HB3 H 31.066 30.473 49.145 1.00 . A A . 122 TRP HB3 1 1
1 1175 1 1 75 TRP HD1 H 28.112 31.956 49.632 1.00 . A A . 122 TRP HD1 1 1
1 1176 1 1 75 TRP HE1 H 27.311 32.105 52.055 1.00 . A A . 122 TRP HE1 1 1
1 1177 1 1 75 TRP HE3 H 31.102 28.376 51.733 1.00 . A A . 122 TRP HE3 1 1
1 1178 1 1 75 TRP HH2 H 28.988 28.796 55.468 1.00 . A A . 122 TRP HH2 1 1
1 1179 1 1 75 TRP HZ2 H 27.658 30.662 54.507 1.00 . A A . 122 TRP HZ2 1 1
1 1180 1 1 75 TRP HZ3 H 30.792 27.728 54.116 1.00 . A A . 122 TRP HZ3 1 1
1 1181 1 1 75 TRP N N 28.919 28.841 47.221 1.00 . A A . 122 TRP N 1 1
1 1182 1 1 75 TRP NE1 N 28.022 31.455 51.758 1.00 . A A . 122 TRP NE1 1 1
1 1183 1 1 75 TRP O O 31.208 30.114 46.118 1.00 . A A . 122 TRP O 1 1
1 1184 1 1 76 TYR C C 31.863 34.117 46.944 1.00 . A A . 123 TYR C 1 1
1 1185 1 1 76 TYR CA C 31.274 33.018 46.051 1.00 . A A . 123 TYR CA 1 1
1 1186 1 1 76 TYR CB C 30.402 33.604 44.924 1.00 . A A . 123 TYR CB 1 1
1 1187 1 1 76 TYR CD1 C 28.655 31.972 44.111 1.00 . A A . 123 TYR CD1 1 1
1 1188 1 1 76 TYR CD2 C 30.683 32.294 42.795 1.00 . A A . 123 TYR CD2 1 1
1 1189 1 1 76 TYR CE1 C 28.191 31.036 43.172 1.00 . A A . 123 TYR CE1 1 1
1 1190 1 1 76 TYR CE2 C 30.218 31.366 41.852 1.00 . A A . 123 TYR CE2 1 1
1 1191 1 1 76 TYR CG C 29.903 32.594 43.923 1.00 . A A . 123 TYR CG 1 1
1 1192 1 1 76 TYR CZ C 28.981 30.715 42.048 1.00 . A A . 123 TYR CZ 1 1
1 1193 1 1 76 TYR H H 29.771 32.561 47.440 1.00 . A A . 123 TYR H 1 1
1 1194 1 1 76 TYR HA H 32.100 32.466 45.598 1.00 . A A . 123 TYR HA 1 1
1 1195 1 1 76 TYR HB2 H 29.526 34.079 45.365 1.00 . A A . 123 TYR HB2 1 1
1 1196 1 1 76 TYR HB3 H 30.961 34.368 44.379 1.00 . A A . 123 TYR HB3 1 1
1 1197 1 1 76 TYR HD1 H 28.060 32.193 44.986 1.00 . A A . 123 TYR HD1 1 1
1 1198 1 1 76 TYR HD2 H 31.639 32.773 42.651 1.00 . A A . 123 TYR HD2 1 1
1 1199 1 1 76 TYR HE1 H 27.233 30.570 43.320 1.00 . A A . 123 TYR HE1 1 1
1 1200 1 1 76 TYR HE2 H 30.809 31.163 40.978 1.00 . A A . 123 TYR HE2 1 1
1 1201 1 1 76 TYR HH H 27.787 29.275 41.441 1.00 . A A . 123 TYR HH 1 1
1 1202 1 1 76 TYR N N 30.455 32.113 46.851 1.00 . A A . 123 TYR N 1 1
1 1203 1 1 76 TYR O O 31.205 35.132 47.171 1.00 . A A . 123 TYR O 1 1
1 1204 1 1 76 TYR OH O 28.565 29.782 41.156 1.00 . A A . 123 TYR OH 1 1
1 1205 1 1 77 LEU C C 34.711 35.740 47.542 1.00 . A A . 124 LEU C 1 1
1 1206 1 1 77 LEU CA C 33.771 34.837 48.375 1.00 . A A . 124 LEU CA 1 1
1 1207 1 1 77 LEU CB C 34.549 34.074 49.474 1.00 . A A . 124 LEU CB 1 1
1 1208 1 1 77 LEU CD1 C 32.927 32.441 50.598 1.00 . A A . 124 LEU CD1 1 1
1 1209 1 1 77 LEU CD2 C 34.730 33.477 51.910 1.00 . A A . 124 LEU CD2 1 1
1 1210 1 1 77 LEU CG C 33.764 33.716 50.748 1.00 . A A . 124 LEU CG 1 1
1 1211 1 1 77 LEU H H 33.528 33.023 47.261 1.00 . A A . 124 LEU H 1 1
1 1212 1 1 77 LEU HA H 33.053 35.500 48.860 1.00 . A A . 124 LEU HA 1 1
1 1213 1 1 77 LEU HB2 H 34.939 33.151 49.066 1.00 . A A . 124 LEU HB2 1 1
1 1214 1 1 77 LEU HB3 H 35.396 34.694 49.772 1.00 . A A . 124 LEU HB3 1 1
1 1215 1 1 77 LEU HD11 H 33.574 31.572 50.500 1.00 . A A . 124 LEU HD11 1 1
1 1216 1 1 77 LEU HD12 H 32.285 32.510 49.723 1.00 . A A . 124 LEU HD12 1 1
1 1217 1 1 77 LEU HD13 H 32.304 32.309 51.482 1.00 . A A . 124 LEU HD13 1 1
1 1218 1 1 77 LEU HD21 H 35.326 34.372 52.078 1.00 . A A . 124 LEU HD21 1 1
1 1219 1 1 77 LEU HD22 H 35.400 32.648 51.682 1.00 . A A . 124 LEU HD22 1 1
1 1220 1 1 77 LEU HD23 H 34.172 33.251 52.819 1.00 . A A . 124 LEU HD23 1 1
1 1221 1 1 77 LEU HG H 33.117 34.546 51.014 1.00 . A A . 124 LEU HG 1 1
1 1222 1 1 77 LEU N N 33.049 33.881 47.515 1.00 . A A . 124 LEU N 1 1
1 1223 1 1 77 LEU O O 35.109 35.376 46.432 1.00 . A A . 124 LEU O 1 1
1 1224 1 1 78 HIS C C 35.322 38.594 46.256 1.00 . A A . 125 HIS C 1 1
1 1225 1 1 78 HIS CA C 35.951 37.931 47.498 1.00 . A A . 125 HIS CA 1 1
1 1226 1 1 78 HIS CB C 37.384 37.436 47.268 1.00 . A A . 125 HIS CB 1 1
1 1227 1 1 78 HIS CD2 C 38.323 35.516 48.683 1.00 . A A . 125 HIS CD2 1 1
1 1228 1 1 78 HIS CE1 C 38.990 36.625 50.456 1.00 . A A . 125 HIS CE1 1 1
1 1229 1 1 78 HIS CG C 38.026 36.836 48.492 1.00 . A A . 125 HIS CG 1 1
1 1230 1 1 78 HIS H H 34.783 37.063 49.056 1.00 . A A . 125 HIS H 1 1
1 1231 1 1 78 HIS HA H 36.030 38.729 48.238 1.00 . A A . 125 HIS HA 1 1
1 1232 1 1 78 HIS HB2 H 37.362 36.695 46.475 1.00 . A A . 125 HIS HB2 1 1
1 1233 1 1 78 HIS HB3 H 37.999 38.270 46.931 1.00 . A A . 125 HIS HB3 1 1
1 1234 1 1 78 HIS HD1 H 38.338 38.514 49.780 1.00 . A A . 125 HIS HD1 1 1
1 1235 1 1 78 HIS HD2 H 38.119 34.721 47.981 1.00 . A A . 125 HIS HD2 1 1
1 1236 1 1 78 HIS HE1 H 39.403 36.868 51.428 1.00 . A A . 125 HIS HE1 1 1
1 1237 1 1 78 HIS N N 35.108 36.886 48.114 1.00 . A A . 125 HIS N 1 1
1 1238 1 1 78 HIS ND1 N 38.455 37.517 49.606 1.00 . A A . 125 HIS ND1 1 1
1 1239 1 1 78 HIS NE2 N 38.937 35.386 49.936 1.00 . A A . 125 HIS NE2 1 1
1 1240 1 1 78 HIS O O 35.873 38.608 45.146 1.00 . A A . 125 HIS O 1 1
1 1241 1 1 79 LEU C C 33.626 41.472 45.693 1.00 . A A . 126 LEU C 1 1
1 1242 1 1 79 LEU CA C 33.415 39.960 45.458 1.00 . A A . 126 LEU CA 1 1
1 1243 1 1 79 LEU CB C 31.936 39.523 45.377 1.00 . A A . 126 LEU CB 1 1
1 1244 1 1 79 LEU CD1 C 30.219 37.701 45.374 1.00 . A A . 126 LEU CD1 1 1
1 1245 1 1 79 LEU CD2 C 32.282 37.377 44.021 1.00 . A A . 126 LEU CD2 1 1
1 1246 1 1 79 LEU CG C 31.712 37.993 45.295 1.00 . A A . 126 LEU CG 1 1
1 1247 1 1 79 LEU H H 33.705 39.050 47.368 1.00 . A A . 126 LEU H 1 1
1 1248 1 1 79 LEU HA H 33.837 39.744 44.485 1.00 . A A . 126 LEU HA 1 1
1 1249 1 1 79 LEU HB2 H 31.414 39.892 46.256 1.00 . A A . 126 LEU HB2 1 1
1 1250 1 1 79 LEU HB3 H 31.481 39.997 44.506 1.00 . A A . 126 LEU HB3 1 1
1 1251 1 1 79 LEU HD11 H 29.853 37.972 46.364 1.00 . A A . 126 LEU HD11 1 1
1 1252 1 1 79 LEU HD12 H 30.074 36.637 45.224 1.00 . A A . 126 LEU HD12 1 1
1 1253 1 1 79 LEU HD13 H 29.673 38.262 44.621 1.00 . A A . 126 LEU HD13 1 1
1 1254 1 1 79 LEU HD21 H 33.363 37.504 44.010 1.00 . A A . 126 LEU HD21 1 1
1 1255 1 1 79 LEU HD22 H 31.839 37.841 43.142 1.00 . A A . 126 LEU HD22 1 1
1 1256 1 1 79 LEU HD23 H 32.070 36.310 44.031 1.00 . A A . 126 LEU HD23 1 1
1 1257 1 1 79 LEU HG H 32.189 37.508 46.146 1.00 . A A . 126 LEU HG 1 1
1 1258 1 1 79 LEU N N 34.126 39.156 46.455 1.00 . A A . 126 LEU N 1 1
1 1259 1 1 79 LEU O O 33.737 41.925 46.832 1.00 . A A . 126 LEU O 1 1
1 1260 1 1 80 ASP C C 32.240 44.220 44.644 1.00 . A A . 127 ASP C 1 1
1 1261 1 1 80 ASP CA C 33.698 43.736 44.649 1.00 . A A . 127 ASP CA 1 1
1 1262 1 1 80 ASP CB C 34.333 44.286 43.350 1.00 . A A . 127 ASP CB 1 1
1 1263 1 1 80 ASP CG C 35.104 45.607 43.536 1.00 . A A . 127 ASP CG 1 1
1 1264 1 1 80 ASP H H 33.624 41.816 43.711 1.00 . A A . 127 ASP H 1 1
1 1265 1 1 80 ASP HA H 34.220 44.093 45.538 1.00 . A A . 127 ASP HA 1 1
1 1266 1 1 80 ASP HB2 H 34.967 43.525 42.915 1.00 . A A . 127 ASP HB2 1 1
1 1267 1 1 80 ASP HB3 H 33.567 44.449 42.592 1.00 . A A . 127 ASP HB3 1 1
1 1268 1 1 80 ASP N N 33.690 42.261 44.619 1.00 . A A . 127 ASP N 1 1
1 1269 1 1 80 ASP O O 31.892 45.159 45.367 1.00 . A A . 127 ASP O 1 1
1 1270 1 1 80 ASP OD1 O 35.250 46.353 42.541 1.00 . A A . 127 ASP OD1 1 1
1 1271 1 1 80 ASP OD2 O 35.547 45.919 44.670 1.00 . A A . 127 ASP OD2 1 1
1 1272 1 1 81 LYS C C 29.151 42.783 43.162 1.00 . A A . 128 LYS C 1 1
1 1273 1 1 81 LYS CA C 30.040 43.984 43.474 1.00 . A A . 128 LYS CA 1 1
1 1274 1 1 81 LYS CB C 29.997 45.000 42.308 1.00 . A A . 128 LYS CB 1 1
1 1275 1 1 81 LYS CD C 30.064 47.515 41.749 1.00 . A A . 128 LYS CD 1 1
1 1276 1 1 81 LYS CE C 30.427 48.898 42.318 1.00 . A A . 128 LYS CE 1 1
1 1277 1 1 81 LYS CG C 30.257 46.421 42.807 1.00 . A A . 128 LYS CG 1 1
1 1278 1 1 81 LYS H H 31.797 42.808 43.276 1.00 . A A . 128 LYS H 1 1
1 1279 1 1 81 LYS HA H 29.641 44.458 44.364 1.00 . A A . 128 LYS HA 1 1
1 1280 1 1 81 LYS HB2 H 30.737 44.741 41.551 1.00 . A A . 128 LYS HB2 1 1
1 1281 1 1 81 LYS HB3 H 29.005 44.983 41.853 1.00 . A A . 128 LYS HB3 1 1
1 1282 1 1 81 LYS HD2 H 30.708 47.306 40.895 1.00 . A A . 128 LYS HD2 1 1
1 1283 1 1 81 LYS HD3 H 29.026 47.519 41.412 1.00 . A A . 128 LYS HD3 1 1
1 1284 1 1 81 LYS HE2 H 31.485 48.898 42.599 1.00 . A A . 128 LYS HE2 1 1
1 1285 1 1 81 LYS HE3 H 30.292 49.645 41.530 1.00 . A A . 128 LYS HE3 1 1
1 1286 1 1 81 LYS HG2 H 29.547 46.601 43.609 1.00 . A A . 128 LYS HG2 1 1
1 1287 1 1 81 LYS HG3 H 31.276 46.480 43.184 1.00 . A A . 128 LYS HG3 1 1
1 1288 1 1 81 LYS HZ1 H 28.614 49.283 43.242 1.00 . A A . 128 LYS HZ1 1 1
1 1289 1 1 81 LYS HZ2 H 29.843 50.181 43.853 1.00 . A A . 128 LYS HZ2 1 1
1 1290 1 1 81 LYS HZ3 H 29.713 48.594 44.253 1.00 . A A . 128 LYS HZ3 1 1
1 1291 1 1 81 LYS N N 31.416 43.595 43.789 1.00 . A A . 128 LYS N 1 1
1 1292 1 1 81 LYS NZ N 29.599 49.261 43.493 1.00 . A A . 128 LYS NZ 1 1
1 1293 1 1 81 LYS O O 29.610 41.836 42.525 1.00 . A A . 128 LYS O 1 1
1 1294 1 1 82 TYR C C 26.198 42.209 41.828 1.00 . A A . 129 TYR C 1 1
1 1295 1 1 82 TYR CA C 26.862 41.856 43.169 1.00 . A A . 129 TYR CA 1 1
1 1296 1 1 82 TYR CB C 25.818 41.733 44.287 1.00 . A A . 129 TYR CB 1 1
1 1297 1 1 82 TYR CD1 C 26.773 39.959 45.842 1.00 . A A . 129 TYR CD1 1 1
1 1298 1 1 82 TYR CD2 C 26.547 42.247 46.656 1.00 . A A . 129 TYR CD2 1 1
1 1299 1 1 82 TYR CE1 C 27.303 39.572 47.090 1.00 . A A . 129 TYR CE1 1 1
1 1300 1 1 82 TYR CE2 C 27.080 41.866 47.901 1.00 . A A . 129 TYR CE2 1 1
1 1301 1 1 82 TYR CG C 26.393 41.300 45.625 1.00 . A A . 129 TYR CG 1 1
1 1302 1 1 82 TYR CZ C 27.460 40.526 48.118 1.00 . A A . 129 TYR CZ 1 1
1 1303 1 1 82 TYR H H 27.580 43.663 44.064 1.00 . A A . 129 TYR H 1 1
1 1304 1 1 82 TYR HA H 27.339 40.881 43.059 1.00 . A A . 129 TYR HA 1 1
1 1305 1 1 82 TYR HB2 H 25.309 42.691 44.404 1.00 . A A . 129 TYR HB2 1 1
1 1306 1 1 82 TYR HB3 H 25.068 41.001 43.987 1.00 . A A . 129 TYR HB3 1 1
1 1307 1 1 82 TYR HD1 H 26.635 39.226 45.061 1.00 . A A . 129 TYR HD1 1 1
1 1308 1 1 82 TYR HD2 H 26.245 43.273 46.496 1.00 . A A . 129 TYR HD2 1 1
1 1309 1 1 82 TYR HE1 H 27.531 38.536 47.297 1.00 . A A . 129 TYR HE1 1 1
1 1310 1 1 82 TYR HE2 H 27.179 42.590 48.695 1.00 . A A . 129 TYR HE2 1 1
1 1311 1 1 82 TYR HH H 28.043 40.881 49.952 1.00 . A A . 129 TYR HH 1 1
1 1312 1 1 82 TYR N N 27.883 42.838 43.550 1.00 . A A . 129 TYR N 1 1
1 1313 1 1 82 TYR O O 26.052 43.385 41.489 1.00 . A A . 129 TYR O 1 1
1 1314 1 1 82 TYR OH O 27.944 40.145 49.325 1.00 . A A . 129 TYR OH 1 1
1 1315 1 1 83 ASN C C 23.531 40.701 40.031 1.00 . A A . 130 ASN C 1 1
1 1316 1 1 83 ASN CA C 24.916 41.362 39.878 1.00 . A A . 130 ASN CA 1 1
1 1317 1 1 83 ASN CB C 25.658 40.788 38.660 1.00 . A A . 130 ASN CB 1 1
1 1318 1 1 83 ASN CG C 25.283 41.514 37.383 1.00 . A A . 130 ASN CG 1 1
1 1319 1 1 83 ASN H H 25.972 40.247 41.355 1.00 . A A . 130 ASN H 1 1
1 1320 1 1 83 ASN HA H 24.734 42.424 39.718 1.00 . A A . 130 ASN HA 1 1
1 1321 1 1 83 ASN HB2 H 26.734 40.871 38.786 1.00 . A A . 130 ASN HB2 1 1
1 1322 1 1 83 ASN HB3 H 25.413 39.735 38.556 1.00 . A A . 130 ASN HB3 1 1
1 1323 1 1 83 ASN HD21 H 24.851 39.783 36.443 1.00 . A A . 130 ASN HD21 1 1
1 1324 1 1 83 ASN HD22 H 24.723 41.251 35.478 1.00 . A A . 130 ASN HD22 1 1
1 1325 1 1 83 ASN N N 25.756 41.197 41.073 1.00 . A A . 130 ASN N 1 1
1 1326 1 1 83 ASN ND2 N 24.917 40.792 36.356 1.00 . A A . 130 ASN ND2 1 1
1 1327 1 1 83 ASN O O 22.708 40.801 39.124 1.00 . A A . 130 ASN O 1 1
1 1328 1 1 83 ASN OD1 O 25.362 42.732 37.296 1.00 . A A . 130 ASN OD1 1 1
1 1329 1 1 84 VAL C C 21.532 39.812 42.902 1.00 . A A . 131 VAL C 1 1
1 1330 1 1 84 VAL CA C 21.987 39.391 41.498 1.00 . A A . 131 VAL CA 1 1
1 1331 1 1 84 VAL CB C 22.059 37.853 41.421 1.00 . A A . 131 VAL CB 1 1
1 1332 1 1 84 VAL CG1 C 22.205 37.382 39.978 1.00 . A A . 131 VAL CG1 1 1
1 1333 1 1 84 VAL CG2 C 23.177 37.248 42.283 1.00 . A A . 131 VAL CG2 1 1
1 1334 1 1 84 VAL H H 24.067 39.848 41.770 1.00 . A A . 131 VAL H 1 1
1 1335 1 1 84 VAL HA H 21.218 39.727 40.802 1.00 . A A . 131 VAL HA 1 1
1 1336 1 1 84 VAL HB H 21.114 37.450 41.777 1.00 . A A . 131 VAL HB 1 1
1 1337 1 1 84 VAL HG11 H 21.297 37.651 39.438 1.00 . A A . 131 VAL HG11 1 1
1 1338 1 1 84 VAL HG12 H 23.067 37.843 39.502 1.00 . A A . 131 VAL HG12 1 1
1 1339 1 1 84 VAL HG13 H 22.308 36.301 39.955 1.00 . A A . 131 VAL HG13 1 1
1 1340 1 1 84 VAL HG21 H 23.174 36.163 42.186 1.00 . A A . 131 VAL HG21 1 1
1 1341 1 1 84 VAL HG22 H 24.147 37.610 41.965 1.00 . A A . 131 VAL HG22 1 1
1 1342 1 1 84 VAL HG23 H 23.026 37.509 43.330 1.00 . A A . 131 VAL HG23 1 1
1 1343 1 1 84 VAL N N 23.287 40.001 41.143 1.00 . A A . 131 VAL N 1 1
1 1344 1 1 84 VAL O O 22.337 40.257 43.726 1.00 . A A . 131 VAL O 1 1
1 1345 1 1 85 LYS C C 19.187 38.355 45.052 1.00 . A A . 132 LYS C 1 1
1 1346 1 1 85 LYS CA C 19.648 39.725 44.537 1.00 . A A . 132 LYS CA 1 1
1 1347 1 1 85 LYS CB C 18.524 40.779 44.578 1.00 . A A . 132 LYS CB 1 1
1 1348 1 1 85 LYS CD C 16.086 41.309 44.157 1.00 . A A . 132 LYS CD 1 1
1 1349 1 1 85 LYS CE C 14.862 41.109 43.255 1.00 . A A . 132 LYS CE 1 1
1 1350 1 1 85 LYS CG C 17.286 40.447 43.736 1.00 . A A . 132 LYS CG 1 1
1 1351 1 1 85 LYS H H 19.659 39.216 42.452 1.00 . A A . 132 LYS H 1 1
1 1352 1 1 85 LYS HA H 20.415 40.070 45.229 1.00 . A A . 132 LYS HA 1 1
1 1353 1 1 85 LYS HB2 H 18.204 40.891 45.613 1.00 . A A . 132 LYS HB2 1 1
1 1354 1 1 85 LYS HB3 H 18.925 41.738 44.250 1.00 . A A . 132 LYS HB3 1 1
1 1355 1 1 85 LYS HD2 H 15.815 41.069 45.188 1.00 . A A . 132 LYS HD2 1 1
1 1356 1 1 85 LYS HD3 H 16.370 42.362 44.118 1.00 . A A . 132 LYS HD3 1 1
1 1357 1 1 85 LYS HE2 H 14.037 41.712 43.646 1.00 . A A . 132 LYS HE2 1 1
1 1358 1 1 85 LYS HE3 H 15.105 41.483 42.259 1.00 . A A . 132 LYS HE3 1 1
1 1359 1 1 85 LYS HG2 H 17.514 40.635 42.689 1.00 . A A . 132 LYS HG2 1 1
1 1360 1 1 85 LYS HG3 H 17.026 39.398 43.869 1.00 . A A . 132 LYS HG3 1 1
1 1361 1 1 85 LYS HZ1 H 15.148 39.128 42.697 1.00 . A A . 132 LYS HZ1 1 1
1 1362 1 1 85 LYS HZ2 H 13.584 39.620 42.604 1.00 . A A . 132 LYS HZ2 1 1
1 1363 1 1 85 LYS HZ3 H 14.225 39.318 44.079 1.00 . A A . 132 LYS HZ3 1 1
1 1364 1 1 85 LYS N N 20.236 39.620 43.185 1.00 . A A . 132 LYS N 1 1
1 1365 1 1 85 LYS NZ N 14.436 39.694 43.157 1.00 . A A . 132 LYS NZ 1 1
1 1366 1 1 85 LYS O O 18.991 37.431 44.265 1.00 . A A . 132 LYS O 1 1
1 1367 1 1 86 VAL C C 17.024 36.815 46.340 1.00 . A A . 133 VAL C 1 1
1 1368 1 1 86 VAL CA C 18.373 37.060 47.016 1.00 . A A . 133 VAL CA 1 1
1 1369 1 1 86 VAL CB C 18.177 37.321 48.524 1.00 . A A . 133 VAL CB 1 1
1 1370 1 1 86 VAL CG1 C 17.284 36.272 49.202 1.00 . A A . 133 VAL CG1 1 1
1 1371 1 1 86 VAL CG2 C 19.520 37.320 49.258 1.00 . A A . 133 VAL CG2 1 1
1 1372 1 1 86 VAL H H 19.159 39.031 46.949 1.00 . A A . 133 VAL H 1 1
1 1373 1 1 86 VAL HA H 19.012 36.186 46.888 1.00 . A A . 133 VAL HA 1 1
1 1374 1 1 86 VAL HB H 17.724 38.304 48.655 1.00 . A A . 133 VAL HB 1 1
1 1375 1 1 86 VAL HG11 H 16.267 36.330 48.815 1.00 . A A . 133 VAL HG11 1 1
1 1376 1 1 86 VAL HG12 H 17.677 35.269 49.032 1.00 . A A . 133 VAL HG12 1 1
1 1377 1 1 86 VAL HG13 H 17.234 36.464 50.274 1.00 . A A . 133 VAL HG13 1 1
1 1378 1 1 86 VAL HG21 H 19.361 37.469 50.326 1.00 . A A . 133 VAL HG21 1 1
1 1379 1 1 86 VAL HG22 H 20.030 36.373 49.092 1.00 . A A . 133 VAL HG22 1 1
1 1380 1 1 86 VAL HG23 H 20.133 38.142 48.894 1.00 . A A . 133 VAL HG23 1 1
1 1381 1 1 86 VAL N N 18.992 38.223 46.366 1.00 . A A . 133 VAL N 1 1
1 1382 1 1 86 VAL O O 16.210 37.728 46.203 1.00 . A A . 133 VAL O 1 1
1 1383 1 1 87 GLY C C 15.522 35.438 43.724 1.00 . A A . 134 GLY C 1 1
1 1384 1 1 87 GLY CA C 15.566 35.169 45.232 1.00 . A A . 134 GLY CA 1 1
1 1385 1 1 87 GLY H H 17.528 34.895 46.055 1.00 . A A . 134 GLY H 1 1
1 1386 1 1 87 GLY HA2 H 15.424 34.102 45.387 1.00 . A A . 134 GLY HA2 1 1
1 1387 1 1 87 GLY HA3 H 14.720 35.686 45.685 1.00 . A A . 134 GLY HA3 1 1
1 1388 1 1 87 GLY N N 16.801 35.582 45.903 1.00 . A A . 134 GLY N 1 1
1 1389 1 1 87 GLY O O 14.433 35.399 43.151 1.00 . A A . 134 GLY O 1 1
1 1390 1 1 88 ASP C C 17.120 34.337 41.048 1.00 . A A . 135 ASP C 1 1
1 1391 1 1 88 ASP CA C 16.800 35.712 41.621 1.00 . A A . 135 ASP CA 1 1
1 1392 1 1 88 ASP CB C 17.874 36.717 41.149 1.00 . A A . 135 ASP CB 1 1
1 1393 1 1 88 ASP CG C 17.486 38.197 41.103 1.00 . A A . 135 ASP CG 1 1
1 1394 1 1 88 ASP H H 17.527 35.671 43.594 1.00 . A A . 135 ASP H 1 1
1 1395 1 1 88 ASP HA H 15.847 35.997 41.180 1.00 . A A . 135 ASP HA 1 1
1 1396 1 1 88 ASP HB2 H 18.763 36.604 41.769 1.00 . A A . 135 ASP HB2 1 1
1 1397 1 1 88 ASP HB3 H 18.170 36.446 40.135 1.00 . A A . 135 ASP HB3 1 1
1 1398 1 1 88 ASP N N 16.662 35.703 43.078 1.00 . A A . 135 ASP N 1 1
1 1399 1 1 88 ASP O O 18.149 33.758 41.409 1.00 . A A . 135 ASP O 1 1
1 1400 1 1 88 ASP OD1 O 16.318 38.575 41.366 1.00 . A A . 135 ASP OD1 1 1
1 1401 1 1 88 ASP OD2 O 18.360 39.005 40.702 1.00 . A A . 135 ASP OD2 1 1
1 1402 1 1 89 ARG C C 17.795 33.212 38.232 1.00 . A A . 136 ARG C 1 1
1 1403 1 1 89 ARG CA C 16.727 32.745 39.228 1.00 . A A . 136 ARG CA 1 1
1 1404 1 1 89 ARG CB C 15.526 32.087 38.518 1.00 . A A . 136 ARG CB 1 1
1 1405 1 1 89 ARG CD C 15.405 29.660 39.270 1.00 . A A . 136 ARG CD 1 1
1 1406 1 1 89 ARG CG C 14.786 31.060 39.395 1.00 . A A . 136 ARG CG 1 1
1 1407 1 1 89 ARG CZ C 15.637 28.020 37.375 1.00 . A A . 136 ARG CZ 1 1
1 1408 1 1 89 ARG H H 15.427 34.317 39.925 1.00 . A A . 136 ARG H 1 1
1 1409 1 1 89 ARG HA H 17.207 32.000 39.860 1.00 . A A . 136 ARG HA 1 1
1 1410 1 1 89 ARG HB2 H 14.825 32.858 38.210 1.00 . A A . 136 ARG HB2 1 1
1 1411 1 1 89 ARG HB3 H 15.877 31.587 37.615 1.00 . A A . 136 ARG HB3 1 1
1 1412 1 1 89 ARG HD2 H 16.483 29.770 39.269 1.00 . A A . 136 ARG HD2 1 1
1 1413 1 1 89 ARG HD3 H 15.129 29.076 40.148 1.00 . A A . 136 ARG HD3 1 1
1 1414 1 1 89 ARG HE H 14.103 29.238 37.617 1.00 . A A . 136 ARG HE 1 1
1 1415 1 1 89 ARG HG2 H 14.823 31.384 40.435 1.00 . A A . 136 ARG HG2 1 1
1 1416 1 1 89 ARG HG3 H 13.733 31.009 39.117 1.00 . A A . 136 ARG HG3 1 1
1 1417 1 1 89 ARG HH11 H 17.066 27.703 38.727 1.00 . A A . 136 ARG HH11 1 1
1 1418 1 1 89 ARG HH12 H 17.234 26.801 37.231 1.00 . A A . 136 ARG HH12 1 1
1 1419 1 1 89 ARG HH21 H 14.176 27.854 36.055 1.00 . A A . 136 ARG HH21 1 1
1 1420 1 1 89 ARG HH22 H 15.514 26.741 35.821 1.00 . A A . 136 ARG HH22 1 1
1 1421 1 1 89 ARG N N 16.302 33.832 40.118 1.00 . A A . 136 ARG N 1 1
1 1422 1 1 89 ARG NE N 14.984 28.960 38.038 1.00 . A A . 136 ARG NE 1 1
1 1423 1 1 89 ARG NH1 N 16.769 27.515 37.775 1.00 . A A . 136 ARG NH1 1 1
1 1424 1 1 89 ARG NH2 N 15.121 27.552 36.280 1.00 . A A . 136 ARG NH2 1 1
1 1425 1 1 89 ARG O O 17.696 34.298 37.649 1.00 . A A . 136 ARG O 1 1
1 1426 1 1 90 VAL C C 20.012 31.386 36.122 1.00 . A A . 137 VAL C 1 1
1 1427 1 1 90 VAL CA C 19.934 32.547 37.116 1.00 . A A . 137 VAL CA 1 1
1 1428 1 1 90 VAL CB C 21.259 32.647 37.892 1.00 . A A . 137 VAL CB 1 1
1 1429 1 1 90 VAL CG1 C 21.347 33.958 38.678 1.00 . A A . 137 VAL CG1 1 1
1 1430 1 1 90 VAL CG2 C 21.563 31.505 38.864 1.00 . A A . 137 VAL CG2 1 1
1 1431 1 1 90 VAL H H 18.815 31.525 38.591 1.00 . A A . 137 VAL H 1 1
1 1432 1 1 90 VAL HA H 19.801 33.463 36.542 1.00 . A A . 137 VAL HA 1 1
1 1433 1 1 90 VAL HB H 22.042 32.609 37.145 1.00 . A A . 137 VAL HB 1 1
1 1434 1 1 90 VAL HG11 H 22.310 34.018 39.182 1.00 . A A . 137 VAL HG11 1 1
1 1435 1 1 90 VAL HG12 H 21.249 34.805 38.001 1.00 . A A . 137 VAL HG12 1 1
1 1436 1 1 90 VAL HG13 H 20.555 34.008 39.426 1.00 . A A . 137 VAL HG13 1 1
1 1437 1 1 90 VAL HG21 H 21.497 30.552 38.346 1.00 . A A . 137 VAL HG21 1 1
1 1438 1 1 90 VAL HG22 H 22.579 31.610 39.242 1.00 . A A . 137 VAL HG22 1 1
1 1439 1 1 90 VAL HG23 H 20.875 31.534 39.706 1.00 . A A . 137 VAL HG23 1 1
1 1440 1 1 90 VAL N N 18.803 32.369 38.032 1.00 . A A . 137 VAL N 1 1
1 1441 1 1 90 VAL O O 19.428 30.318 36.332 1.00 . A A . 137 VAL O 1 1
1 1442 1 1 91 LYS C C 22.532 30.540 33.702 1.00 . A A . 138 LYS C 1 1
1 1443 1 1 91 LYS CA C 21.033 30.553 34.012 1.00 . A A . 138 LYS CA 1 1
1 1444 1 1 91 LYS CB C 20.150 30.834 32.773 1.00 . A A . 138 LYS CB 1 1
1 1445 1 1 91 LYS CD C 20.519 28.840 31.129 1.00 . A A . 138 LYS CD 1 1
1 1446 1 1 91 LYS CE C 19.865 27.616 30.456 1.00 . A A . 138 LYS CE 1 1
1 1447 1 1 91 LYS CG C 19.559 29.600 32.060 1.00 . A A . 138 LYS CG 1 1
1 1448 1 1 91 LYS H H 21.274 32.446 34.949 1.00 . A A . 138 LYS H 1 1
1 1449 1 1 91 LYS HA H 20.770 29.588 34.429 1.00 . A A . 138 LYS HA 1 1
1 1450 1 1 91 LYS HB2 H 19.292 31.423 33.099 1.00 . A A . 138 LYS HB2 1 1
1 1451 1 1 91 LYS HB3 H 20.691 31.454 32.059 1.00 . A A . 138 LYS HB3 1 1
1 1452 1 1 91 LYS HD2 H 20.895 29.518 30.359 1.00 . A A . 138 LYS HD2 1 1
1 1453 1 1 91 LYS HD3 H 21.369 28.480 31.702 1.00 . A A . 138 LYS HD3 1 1
1 1454 1 1 91 LYS HE2 H 20.650 27.068 29.927 1.00 . A A . 138 LYS HE2 1 1
1 1455 1 1 91 LYS HE3 H 19.459 26.950 31.219 1.00 . A A . 138 LYS HE3 1 1
1 1456 1 1 91 LYS HG2 H 19.157 28.913 32.806 1.00 . A A . 138 LYS HG2 1 1
1 1457 1 1 91 LYS HG3 H 18.729 29.956 31.454 1.00 . A A . 138 LYS HG3 1 1
1 1458 1 1 91 LYS HZ1 H 19.161 28.655 28.812 1.00 . A A . 138 LYS HZ1 1 1
1 1459 1 1 91 LYS HZ2 H 17.983 28.372 29.911 1.00 . A A . 138 LYS HZ2 1 1
1 1460 1 1 91 LYS HZ3 H 18.512 27.160 28.931 1.00 . A A . 138 LYS HZ3 1 1
1 1461 1 1 91 LYS N N 20.774 31.570 35.040 1.00 . A A . 138 LYS N 1 1
1 1462 1 1 91 LYS NZ N 18.807 27.969 29.477 1.00 . A A . 138 LYS NZ 1 1
1 1463 1 1 91 LYS O O 23.176 31.585 33.712 1.00 . A A . 138 LYS O 1 1
1 1464 1 1 92 ALA C C 25.071 30.134 32.151 1.00 . A A . 139 ALA C 1 1
1 1465 1 1 92 ALA CA C 24.501 29.147 33.191 1.00 . A A . 139 ALA CA 1 1
1 1466 1 1 92 ALA CB C 24.712 27.703 32.741 1.00 . A A . 139 ALA CB 1 1
1 1467 1 1 92 ALA H H 22.527 28.534 33.602 1.00 . A A . 139 ALA H 1 1
1 1468 1 1 92 ALA HA H 25.038 29.286 34.128 1.00 . A A . 139 ALA HA 1 1
1 1469 1 1 92 ALA HB1 H 24.195 27.539 31.794 1.00 . A A . 139 ALA HB1 1 1
1 1470 1 1 92 ALA HB2 H 25.779 27.522 32.600 1.00 . A A . 139 ALA HB2 1 1
1 1471 1 1 92 ALA HB3 H 24.332 27.012 33.491 1.00 . A A . 139 ALA HB3 1 1
1 1472 1 1 92 ALA N N 23.086 29.353 33.469 1.00 . A A . 139 ALA N 1 1
1 1473 1 1 92 ALA O O 24.489 30.362 31.085 1.00 . A A . 139 ALA O 1 1
1 1474 1 1 93 GLY C C 26.568 33.165 32.033 1.00 . A A . 140 GLY C 1 1
1 1475 1 1 93 GLY CA C 26.960 31.708 31.742 1.00 . A A . 140 GLY CA 1 1
1 1476 1 1 93 GLY H H 26.589 30.425 33.408 1.00 . A A . 140 GLY H 1 1
1 1477 1 1 93 GLY HA2 H 28.023 31.596 31.954 1.00 . A A . 140 GLY HA2 1 1
1 1478 1 1 93 GLY HA3 H 26.804 31.515 30.683 1.00 . A A . 140 GLY HA3 1 1
1 1479 1 1 93 GLY N N 26.218 30.704 32.504 1.00 . A A . 140 GLY N 1 1
1 1480 1 1 93 GLY O O 27.256 34.080 31.581 1.00 . A A . 140 GLY O 1 1
1 1481 1 1 94 ASP C C 25.938 35.356 34.322 1.00 . A A . 141 ASP C 1 1
1 1482 1 1 94 ASP CA C 25.080 34.753 33.209 1.00 . A A . 141 ASP CA 1 1
1 1483 1 1 94 ASP CB C 23.598 34.799 33.612 1.00 . A A . 141 ASP CB 1 1
1 1484 1 1 94 ASP CG C 22.577 34.667 32.479 1.00 . A A . 141 ASP CG 1 1
1 1485 1 1 94 ASP H H 25.068 32.633 33.277 1.00 . A A . 141 ASP H 1 1
1 1486 1 1 94 ASP HA H 25.189 35.408 32.344 1.00 . A A . 141 ASP HA 1 1
1 1487 1 1 94 ASP HB2 H 23.409 34.036 34.367 1.00 . A A . 141 ASP HB2 1 1
1 1488 1 1 94 ASP HB3 H 23.413 35.760 34.091 1.00 . A A . 141 ASP HB3 1 1
1 1489 1 1 94 ASP N N 25.512 33.410 32.812 1.00 . A A . 141 ASP N 1 1
1 1490 1 1 94 ASP O O 26.301 34.652 35.263 1.00 . A A . 141 ASP O 1 1
1 1491 1 1 94 ASP OD1 O 21.376 34.908 32.763 1.00 . A A . 141 ASP OD1 1 1
1 1492 1 1 94 ASP OD2 O 22.943 34.395 31.309 1.00 . A A . 141 ASP OD2 1 1
1 1493 1 1 95 ILE C C 26.183 37.420 36.609 1.00 . A A . 142 ILE C 1 1
1 1494 1 1 95 ILE CA C 26.992 37.340 35.313 1.00 . A A . 142 ILE CA 1 1
1 1495 1 1 95 ILE CB C 27.443 38.742 34.861 1.00 . A A . 142 ILE CB 1 1
1 1496 1 1 95 ILE CD1 C 29.229 37.658 33.310 1.00 . A A . 142 ILE CD1 1 1
1 1497 1 1 95 ILE CG1 C 28.155 38.728 33.492 1.00 . A A . 142 ILE CG1 1 1
1 1498 1 1 95 ILE CG2 C 28.332 39.394 35.940 1.00 . A A . 142 ILE CG2 1 1
1 1499 1 1 95 ILE H H 25.913 37.195 33.469 1.00 . A A . 142 ILE H 1 1
1 1500 1 1 95 ILE HA H 27.886 36.752 35.514 1.00 . A A . 142 ILE HA 1 1
1 1501 1 1 95 ILE HB H 26.558 39.366 34.747 1.00 . A A . 142 ILE HB 1 1
1 1502 1 1 95 ILE HD11 H 28.765 36.718 33.011 1.00 . A A . 142 ILE HD11 1 1
1 1503 1 1 95 ILE HD12 H 29.932 37.976 32.539 1.00 . A A . 142 ILE HD12 1 1
1 1504 1 1 95 ILE HD13 H 29.765 37.503 34.243 1.00 . A A . 142 ILE HD13 1 1
1 1505 1 1 95 ILE HG12 H 27.414 38.587 32.709 1.00 . A A . 142 ILE HG12 1 1
1 1506 1 1 95 ILE HG13 H 28.613 39.698 33.335 1.00 . A A . 142 ILE HG13 1 1
1 1507 1 1 95 ILE HG21 H 27.775 39.557 36.860 1.00 . A A . 142 ILE HG21 1 1
1 1508 1 1 95 ILE HG22 H 29.190 38.760 36.166 1.00 . A A . 142 ILE HG22 1 1
1 1509 1 1 95 ILE HG23 H 28.682 40.365 35.590 1.00 . A A . 142 ILE HG23 1 1
1 1510 1 1 95 ILE N N 26.234 36.654 34.262 1.00 . A A . 142 ILE N 1 1
1 1511 1 1 95 ILE O O 25.048 37.902 36.620 1.00 . A A . 142 ILE O 1 1
1 1512 1 1 96 ILE C C 26.845 37.962 40.043 1.00 . A A . 143 ILE C 1 1
1 1513 1 1 96 ILE CA C 26.182 36.990 39.058 1.00 . A A . 143 ILE CA 1 1
1 1514 1 1 96 ILE CB C 26.129 35.543 39.598 1.00 . A A . 143 ILE CB 1 1
1 1515 1 1 96 ILE CD1 C 27.578 33.491 40.275 1.00 . A A . 143 ILE CD1 1 1
1 1516 1 1 96 ILE CG1 C 27.527 34.873 39.617 1.00 . A A . 143 ILE CG1 1 1
1 1517 1 1 96 ILE CG2 C 25.152 34.720 38.740 1.00 . A A . 143 ILE CG2 1 1
1 1518 1 1 96 ILE H H 27.718 36.598 37.606 1.00 . A A . 143 ILE H 1 1
1 1519 1 1 96 ILE HA H 25.157 37.344 38.982 1.00 . A A . 143 ILE HA 1 1
1 1520 1 1 96 ILE HB H 25.725 35.583 40.610 1.00 . A A . 143 ILE HB 1 1
1 1521 1 1 96 ILE HD11 H 26.940 32.786 39.744 1.00 . A A . 143 ILE HD11 1 1
1 1522 1 1 96 ILE HD12 H 28.602 33.122 40.237 1.00 . A A . 143 ILE HD12 1 1
1 1523 1 1 96 ILE HD13 H 27.267 33.558 41.316 1.00 . A A . 143 ILE HD13 1 1
1 1524 1 1 96 ILE HG12 H 27.887 34.756 38.595 1.00 . A A . 143 ILE HG12 1 1
1 1525 1 1 96 ILE HG13 H 28.224 35.518 40.151 1.00 . A A . 143 ILE HG13 1 1
1 1526 1 1 96 ILE HG21 H 24.931 33.770 39.226 1.00 . A A . 143 ILE HG21 1 1
1 1527 1 1 96 ILE HG22 H 24.219 35.266 38.607 1.00 . A A . 143 ILE HG22 1 1
1 1528 1 1 96 ILE HG23 H 25.584 34.522 37.758 1.00 . A A . 143 ILE HG23 1 1
1 1529 1 1 96 ILE N N 26.795 37.009 37.719 1.00 . A A . 143 ILE N 1 1
1 1530 1 1 96 ILE O O 26.214 38.397 41.003 1.00 . A A . 143 ILE O 1 1
1 1531 1 1 97 ALA C C 30.148 39.720 39.821 1.00 . A A . 144 ALA C 1 1
1 1532 1 1 97 ALA CA C 28.875 39.302 40.581 1.00 . A A . 144 ALA CA 1 1
1 1533 1 1 97 ALA CB C 29.215 38.596 41.900 1.00 . A A . 144 ALA CB 1 1
1 1534 1 1 97 ALA H H 28.508 38.046 38.922 1.00 . A A . 144 ALA H 1 1
1 1535 1 1 97 ALA HA H 28.301 40.203 40.793 1.00 . A A . 144 ALA HA 1 1
1 1536 1 1 97 ALA HB1 H 29.720 37.652 41.696 1.00 . A A . 144 ALA HB1 1 1
1 1537 1 1 97 ALA HB2 H 29.860 39.229 42.507 1.00 . A A . 144 ALA HB2 1 1
1 1538 1 1 97 ALA HB3 H 28.297 38.407 42.459 1.00 . A A . 144 ALA HB3 1 1
1 1539 1 1 97 ALA N N 28.082 38.373 39.776 1.00 . A A . 144 ALA N 1 1
1 1540 1 1 97 ALA O O 30.363 39.282 38.692 1.00 . A A . 144 ALA O 1 1
1 1541 1 1 98 TYR C C 33.304 40.696 41.082 1.00 . A A . 145 TYR C 1 1
1 1542 1 1 98 TYR CA C 32.327 40.910 39.920 1.00 . A A . 145 TYR CA 1 1
1 1543 1 1 98 TYR CB C 32.290 42.390 39.485 1.00 . A A . 145 TYR CB 1 1
1 1544 1 1 98 TYR CD1 C 29.869 43.110 39.170 1.00 . A A . 145 TYR CD1 1 1
1 1545 1 1 98 TYR CD2 C 31.247 42.734 37.197 1.00 . A A . 145 TYR CD2 1 1
1 1546 1 1 98 TYR CE1 C 28.746 43.343 38.350 1.00 . A A . 145 TYR CE1 1 1
1 1547 1 1 98 TYR CE2 C 30.132 42.983 36.374 1.00 . A A . 145 TYR CE2 1 1
1 1548 1 1 98 TYR CG C 31.113 42.768 38.597 1.00 . A A . 145 TYR CG 1 1
1 1549 1 1 98 TYR CZ C 28.873 43.258 36.946 1.00 . A A . 145 TYR CZ 1 1
1 1550 1 1 98 TYR H H 30.767 40.882 41.358 1.00 . A A . 145 TYR H 1 1
1 1551 1 1 98 TYR HA H 32.602 40.276 39.084 1.00 . A A . 145 TYR HA 1 1
1 1552 1 1 98 TYR HB2 H 32.251 43.018 40.376 1.00 . A A . 145 TYR HB2 1 1
1 1553 1 1 98 TYR HB3 H 33.222 42.623 38.967 1.00 . A A . 145 TYR HB3 1 1
1 1554 1 1 98 TYR HD1 H 29.776 43.157 40.246 1.00 . A A . 145 TYR HD1 1 1
1 1555 1 1 98 TYR HD2 H 32.204 42.482 36.755 1.00 . A A . 145 TYR HD2 1 1
1 1556 1 1 98 TYR HE1 H 27.787 43.575 38.794 1.00 . A A . 145 TYR HE1 1 1
1 1557 1 1 98 TYR HE2 H 30.222 42.920 35.298 1.00 . A A . 145 TYR HE2 1 1
1 1558 1 1 98 TYR HH H 26.956 43.432 36.632 1.00 . A A . 145 TYR HH 1 1
1 1559 1 1 98 TYR N N 31.014 40.521 40.441 1.00 . A A . 145 TYR N 1 1
1 1560 1 1 98 TYR O O 33.016 41.128 42.200 1.00 . A A . 145 TYR O 1 1
1 1561 1 1 98 TYR OH O 27.791 43.416 36.136 1.00 . A A . 145 TYR OH 1 1
1 1562 1 1 99 SER C C 36.317 40.957 42.200 1.00 . A A . 146 SER C 1 1
1 1563 1 1 99 SER CA C 35.422 39.749 41.915 1.00 . A A . 146 SER CA 1 1
1 1564 1 1 99 SER CB C 36.224 38.471 41.660 1.00 . A A . 146 SER CB 1 1
1 1565 1 1 99 SER H H 34.650 39.746 39.901 1.00 . A A . 146 SER H 1 1
1 1566 1 1 99 SER HA H 34.868 39.549 42.823 1.00 . A A . 146 SER HA 1 1
1 1567 1 1 99 SER HB2 H 35.529 37.635 41.651 1.00 . A A . 146 SER HB2 1 1
1 1568 1 1 99 SER HB3 H 36.731 38.539 40.697 1.00 . A A . 146 SER HB3 1 1
1 1569 1 1 99 SER HG H 36.734 38.161 43.544 1.00 . A A . 146 SER HG 1 1
1 1570 1 1 99 SER N N 34.431 40.014 40.856 1.00 . A A . 146 SER N 1 1
1 1571 1 1 99 SER O O 36.635 41.750 41.309 1.00 . A A . 146 SER O 1 1
1 1572 1 1 99 SER OG O 37.179 38.234 42.679 1.00 . A A . 146 SER OG 1 1
1 1573 1 1 100 GLY C C 38.269 41.768 45.244 1.00 . A A . 147 GLY C 1 1
1 1574 1 1 100 GLY CA C 37.555 42.176 43.959 1.00 . A A . 147 GLY CA 1 1
1 1575 1 1 100 GLY H H 36.461 40.372 44.133 1.00 . A A . 147 GLY H 1 1
1 1576 1 1 100 GLY HA2 H 38.306 42.421 43.208 1.00 . A A . 147 GLY HA2 1 1
1 1577 1 1 100 GLY HA3 H 36.945 43.058 44.149 1.00 . A A . 147 GLY HA3 1 1
1 1578 1 1 100 GLY N N 36.705 41.099 43.466 1.00 . A A . 147 GLY N 1 1
1 1579 1 1 100 GLY O O 37.866 40.819 45.915 1.00 . A A . 147 GLY O 1 1
1 1580 1 1 101 ASN C C 39.596 42.527 48.109 1.00 . A A . 148 ASN C 1 1
1 1581 1 1 101 ASN CA C 40.206 42.137 46.740 1.00 . A A . 148 ASN CA 1 1
1 1582 1 1 101 ASN CB C 41.633 42.667 46.490 1.00 . A A . 148 ASN CB 1 1
1 1583 1 1 101 ASN CG C 41.683 44.152 46.194 1.00 . A A . 148 ASN CG 1 1
1 1584 1 1 101 ASN H H 39.534 43.323 45.088 1.00 . A A . 148 ASN H 1 1
1 1585 1 1 101 ASN HA H 40.284 41.049 46.778 1.00 . A A . 148 ASN HA 1 1
1 1586 1 1 101 ASN HB2 H 42.270 42.444 47.341 1.00 . A A . 148 ASN HB2 1 1
1 1587 1 1 101 ASN HB3 H 42.056 42.150 45.630 1.00 . A A . 148 ASN HB3 1 1
1 1588 1 1 101 ASN HD21 H 41.403 44.622 48.126 1.00 . A A . 148 ASN HD21 1 1
1 1589 1 1 101 ASN HD22 H 41.531 45.974 46.997 1.00 . A A . 148 ASN HD22 1 1
1 1590 1 1 101 ASN N N 39.347 42.466 45.596 1.00 . A A . 148 ASN N 1 1
1 1591 1 1 101 ASN ND2 N 41.545 44.981 47.198 1.00 . A A . 148 ASN ND2 1 1
1 1592 1 1 101 ASN O O 40.310 42.947 49.022 1.00 . A A . 148 ASN O 1 1
1 1593 1 1 101 ASN OD1 O 41.851 44.574 45.061 1.00 . A A . 148 ASN OD1 1 1
1 1594 1 1 102 THR C C 37.913 41.453 50.548 1.00 . A A . 149 THR C 1 1
1 1595 1 1 102 THR CA C 37.567 42.562 49.546 1.00 . A A . 149 THR CA 1 1
1 1596 1 1 102 THR CB C 36.057 42.829 49.372 1.00 . A A . 149 THR CB 1 1
1 1597 1 1 102 THR CG2 C 35.744 43.839 48.266 1.00 . A A . 149 THR CG2 1 1
1 1598 1 1 102 THR H H 37.758 41.997 47.499 1.00 . A A . 149 THR H 1 1
1 1599 1 1 102 THR HA H 37.953 43.480 49.988 1.00 . A A . 149 THR HA 1 1
1 1600 1 1 102 THR HB H 35.676 43.228 50.313 1.00 . A A . 149 THR HB 1 1
1 1601 1 1 102 THR HG1 H 34.808 41.841 48.283 1.00 . A A . 149 THR HG1 1 1
1 1602 1 1 102 THR HG21 H 34.681 44.081 48.282 1.00 . A A . 149 THR HG21 1 1
1 1603 1 1 102 THR HG22 H 36.008 43.441 47.286 1.00 . A A . 149 THR HG22 1 1
1 1604 1 1 102 THR HG23 H 36.307 44.757 48.442 1.00 . A A . 149 THR HG23 1 1
1 1605 1 1 102 THR N N 38.276 42.409 48.265 1.00 . A A . 149 THR N 1 1
1 1606 1 1 102 THR O O 38.256 40.330 50.169 1.00 . A A . 149 THR O 1 1
1 1607 1 1 102 THR OG1 O 35.335 41.651 49.083 1.00 . A A . 149 THR OG1 1 1
1 1608 1 1 103 GLY C C 40.052 40.906 52.939 1.00 . A A . 150 GLY C 1 1
1 1609 1 1 103 GLY CA C 38.516 40.954 52.914 1.00 . A A . 150 GLY CA 1 1
1 1610 1 1 103 GLY H H 37.582 42.691 52.111 1.00 . A A . 150 GLY H 1 1
1 1611 1 1 103 GLY HA2 H 38.167 41.328 53.877 1.00 . A A . 150 GLY HA2 1 1
1 1612 1 1 103 GLY HA3 H 38.156 39.932 52.799 1.00 . A A . 150 GLY HA3 1 1
1 1613 1 1 103 GLY N N 37.949 41.783 51.840 1.00 . A A . 150 GLY N 1 1
1 1614 1 1 103 GLY O O 40.654 41.002 54.013 1.00 . A A . 150 GLY O 1 1
1 1615 1 1 104 ILE C C 42.907 41.902 52.118 1.00 . A A . 151 ILE C 1 1
1 1616 1 1 104 ILE CA C 42.157 40.649 51.627 1.00 . A A . 151 ILE CA 1 1
1 1617 1 1 104 ILE CB C 42.551 40.294 50.171 1.00 . A A . 151 ILE CB 1 1
1 1618 1 1 104 ILE CD1 C 42.061 38.709 48.164 1.00 . A A . 151 ILE CD1 1 1
1 1619 1 1 104 ILE CG1 C 41.694 39.139 49.592 1.00 . A A . 151 ILE CG1 1 1
1 1620 1 1 104 ILE CG2 C 44.044 39.932 50.137 1.00 . A A . 151 ILE CG2 1 1
1 1621 1 1 104 ILE H H 40.134 40.743 50.934 1.00 . A A . 151 ILE H 1 1
1 1622 1 1 104 ILE HA H 42.457 39.812 52.259 1.00 . A A . 151 ILE HA 1 1
1 1623 1 1 104 ILE HB H 42.400 41.174 49.545 1.00 . A A . 151 ILE HB 1 1
1 1624 1 1 104 ILE HD11 H 41.299 38.027 47.785 1.00 . A A . 151 ILE HD11 1 1
1 1625 1 1 104 ILE HD12 H 42.114 39.583 47.514 1.00 . A A . 151 ILE HD12 1 1
1 1626 1 1 104 ILE HD13 H 43.019 38.190 48.155 1.00 . A A . 151 ILE HD13 1 1
1 1627 1 1 104 ILE HG12 H 41.768 38.270 50.246 1.00 . A A . 151 ILE HG12 1 1
1 1628 1 1 104 ILE HG13 H 40.654 39.454 49.561 1.00 . A A . 151 ILE HG13 1 1
1 1629 1 1 104 ILE HG21 H 44.224 39.026 50.716 1.00 . A A . 151 ILE HG21 1 1
1 1630 1 1 104 ILE HG22 H 44.362 39.771 49.110 1.00 . A A . 151 ILE HG22 1 1
1 1631 1 1 104 ILE HG23 H 44.648 40.737 50.547 1.00 . A A . 151 ILE HG23 1 1
1 1632 1 1 104 ILE N N 40.699 40.801 51.773 1.00 . A A . 151 ILE N 1 1
1 1633 1 1 104 ILE O O 42.575 43.031 51.745 1.00 . A A . 151 ILE O 1 1
1 1634 1 1 105 GLN C C 45.521 43.630 52.689 1.00 . A A . 152 GLN C 1 1
1 1635 1 1 105 GLN CA C 44.636 42.806 53.638 1.00 . A A . 152 GLN CA 1 1
1 1636 1 1 105 GLN CB C 45.460 42.264 54.822 1.00 . A A . 152 GLN CB 1 1
1 1637 1 1 105 GLN CD C 43.469 41.920 56.450 1.00 . A A . 152 GLN CD 1 1
1 1638 1 1 105 GLN CG C 44.686 41.310 55.749 1.00 . A A . 152 GLN CG 1 1
1 1639 1 1 105 GLN H H 44.192 40.755 53.175 1.00 . A A . 152 GLN H 1 1
1 1640 1 1 105 GLN HA H 43.888 43.492 54.035 1.00 . A A . 152 GLN HA 1 1
1 1641 1 1 105 GLN HB2 H 46.327 41.727 54.440 1.00 . A A . 152 GLN HB2 1 1
1 1642 1 1 105 GLN HB3 H 45.829 43.107 55.410 1.00 . A A . 152 GLN HB3 1 1
1 1643 1 1 105 GLN HE21 H 42.854 40.109 57.082 1.00 . A A . 152 GLN HE21 1 1
1 1644 1 1 105 GLN HE22 H 41.781 41.432 57.467 1.00 . A A . 152 GLN HE22 1 1
1 1645 1 1 105 GLN HG2 H 44.359 40.449 55.161 1.00 . A A . 152 GLN HG2 1 1
1 1646 1 1 105 GLN HG3 H 45.364 40.938 56.514 1.00 . A A . 152 GLN HG3 1 1
1 1647 1 1 105 GLN N N 43.931 41.711 52.955 1.00 . A A . 152 GLN N 1 1
1 1648 1 1 105 GLN NE2 N 42.644 41.098 57.050 1.00 . A A . 152 GLN NE2 1 1
1 1649 1 1 105 GLN O O 45.407 44.856 52.682 1.00 . A A . 152 GLN O 1 1
1 1650 1 1 105 GLN OE1 O 43.216 43.123 56.457 1.00 . A A . 152 GLN OE1 1 1
1 1651 1 1 106 THR C C 47.213 42.984 49.437 1.00 . A A . 153 THR C 1 1
1 1652 1 1 106 THR CA C 47.211 43.613 50.835 1.00 . A A . 153 THR CA 1 1
1 1653 1 1 106 THR CB C 48.652 43.895 51.320 1.00 . A A . 153 THR CB 1 1
1 1654 1 1 106 THR CG2 C 48.822 44.146 52.818 1.00 . A A . 153 THR CG2 1 1
1 1655 1 1 106 THR H H 46.398 41.968 51.957 1.00 . A A . 153 THR H 1 1
1 1656 1 1 106 THR HA H 46.792 44.605 50.665 1.00 . A A . 153 THR HA 1 1
1 1657 1 1 106 THR HB H 49.004 44.780 50.789 1.00 . A A . 153 THR HB 1 1
1 1658 1 1 106 THR HG1 H 49.642 42.287 51.771 1.00 . A A . 153 THR HG1 1 1
1 1659 1 1 106 THR HG21 H 48.519 43.274 53.394 1.00 . A A . 153 THR HG21 1 1
1 1660 1 1 106 THR HG22 H 48.214 45.002 53.109 1.00 . A A . 153 THR HG22 1 1
1 1661 1 1 106 THR HG23 H 49.867 44.375 53.033 1.00 . A A . 153 THR HG23 1 1
1 1662 1 1 106 THR N N 46.342 42.979 51.853 1.00 . A A . 153 THR N 1 1
1 1663 1 1 106 THR O O 47.359 43.708 48.447 1.00 . A A . 153 THR O 1 1
1 1664 1 1 106 THR OG1 O 49.524 42.837 50.977 1.00 . A A . 153 THR OG1 1 1
1 1665 1 1 107 THR C C 46.065 41.177 47.002 1.00 . A A . 154 THR C 1 1
1 1666 1 1 107 THR CA C 47.113 40.879 48.088 1.00 . A A . 154 THR CA 1 1
1 1667 1 1 107 THR CB C 47.265 39.360 48.357 1.00 . A A . 154 THR CB 1 1
1 1668 1 1 107 THR CG2 C 48.193 38.657 47.372 1.00 . A A . 154 THR CG2 1 1
1 1669 1 1 107 THR H H 46.958 41.124 50.193 1.00 . A A . 154 THR H 1 1
1 1670 1 1 107 THR HA H 48.058 41.182 47.637 1.00 . A A . 154 THR HA 1 1
1 1671 1 1 107 THR HB H 46.282 38.891 48.309 1.00 . A A . 154 THR HB 1 1
1 1672 1 1 107 THR HG1 H 47.540 38.202 49.892 1.00 . A A . 154 THR HG1 1 1
1 1673 1 1 107 THR HG21 H 49.157 39.165 47.331 1.00 . A A . 154 THR HG21 1 1
1 1674 1 1 107 THR HG22 H 47.748 38.639 46.379 1.00 . A A . 154 THR HG22 1 1
1 1675 1 1 107 THR HG23 H 48.356 37.626 47.686 1.00 . A A . 154 THR HG23 1 1
1 1676 1 1 107 THR N N 47.037 41.662 49.338 1.00 . A A . 154 THR N 1 1
1 1677 1 1 107 THR O O 44.995 41.719 47.292 1.00 . A A . 154 THR O 1 1
1 1678 1 1 107 THR OG1 O 47.802 39.108 49.643 1.00 . A A . 154 THR OG1 1 1
1 1679 1 1 108 GLY C C 44.261 39.888 44.732 1.00 . A A . 155 GLY C 1 1
1 1680 1 1 108 GLY CA C 45.418 40.893 44.619 1.00 . A A . 155 GLY CA 1 1
1 1681 1 1 108 GLY H H 47.298 40.511 45.541 1.00 . A A . 155 GLY H 1 1
1 1682 1 1 108 GLY HA2 H 44.999 41.898 44.555 1.00 . A A . 155 GLY HA2 1 1
1 1683 1 1 108 GLY HA3 H 45.951 40.696 43.688 1.00 . A A . 155 GLY HA3 1 1
1 1684 1 1 108 GLY N N 46.361 40.839 45.743 1.00 . A A . 155 GLY N 1 1
1 1685 1 1 108 GLY O O 44.336 38.908 45.476 1.00 . A A . 155 GLY O 1 1
1 1686 1 1 109 ALA C C 41.959 37.950 43.673 1.00 . A A . 156 ALA C 1 1
1 1687 1 1 109 ALA CA C 41.906 39.426 44.126 1.00 . A A . 156 ALA CA 1 1
1 1688 1 1 109 ALA CB C 40.844 40.214 43.348 1.00 . A A . 156 ALA CB 1 1
1 1689 1 1 109 ALA H H 43.204 40.940 43.372 1.00 . A A . 156 ALA H 1 1
1 1690 1 1 109 ALA HA H 41.622 39.434 45.178 1.00 . A A . 156 ALA HA 1 1
1 1691 1 1 109 ALA HB1 H 41.074 40.196 42.282 1.00 . A A . 156 ALA HB1 1 1
1 1692 1 1 109 ALA HB2 H 39.860 39.774 43.510 1.00 . A A . 156 ALA HB2 1 1
1 1693 1 1 109 ALA HB3 H 40.840 41.251 43.683 1.00 . A A . 156 ALA HB3 1 1
1 1694 1 1 109 ALA N N 43.174 40.145 44.005 1.00 . A A . 156 ALA N 1 1
1 1695 1 1 109 ALA O O 42.639 37.596 42.703 1.00 . A A . 156 ALA O 1 1
1 1696 1 1 110 HIS C C 39.471 35.263 44.237 1.00 . A A . 157 HIS C 1 1
1 1697 1 1 110 HIS CA C 40.913 35.719 43.917 1.00 . A A . 157 HIS CA 1 1
1 1698 1 1 110 HIS CB C 41.987 34.762 44.487 1.00 . A A . 157 HIS CB 1 1
1 1699 1 1 110 HIS CD2 C 43.413 34.611 46.636 1.00 . A A . 157 HIS CD2 1 1
1 1700 1 1 110 HIS CE1 C 41.840 34.584 48.165 1.00 . A A . 157 HIS CE1 1 1
1 1701 1 1 110 HIS CG C 42.212 34.763 45.992 1.00 . A A . 157 HIS CG 1 1
1 1702 1 1 110 HIS H H 40.645 37.439 45.131 1.00 . A A . 157 HIS H 1 1
1 1703 1 1 110 HIS HA H 41.008 35.702 42.835 1.00 . A A . 157 HIS HA 1 1
1 1704 1 1 110 HIS HB2 H 41.751 33.750 44.159 1.00 . A A . 157 HIS HB2 1 1
1 1705 1 1 110 HIS HB3 H 42.940 35.024 44.027 1.00 . A A . 157 HIS HB3 1 1
1 1706 1 1 110 HIS HD1 H 40.249 34.831 46.800 1.00 . A A . 157 HIS HD1 1 1
1 1707 1 1 110 HIS HD2 H 44.378 34.538 46.153 1.00 . A A . 157 HIS HD2 1 1
1 1708 1 1 110 HIS HE1 H 41.318 34.547 49.115 1.00 . A A . 157 HIS HE1 1 1
1 1709 1 1 110 HIS N N 41.168 37.099 44.339 1.00 . A A . 157 HIS N 1 1
1 1710 1 1 110 HIS ND1 N 41.245 34.713 46.968 1.00 . A A . 157 HIS ND1 1 1
1 1711 1 1 110 HIS NE2 N 43.174 34.513 48.019 1.00 . A A . 157 HIS NE2 1 1
1 1712 1 1 110 HIS O O 39.057 35.302 45.396 1.00 . A A . 157 HIS O 1 1
1 1713 1 1 111 LEU C C 37.464 32.895 44.155 1.00 . A A . 158 LEU C 1 1
1 1714 1 1 111 LEU CA C 37.362 34.240 43.427 1.00 . A A . 158 LEU CA 1 1
1 1715 1 1 111 LEU CB C 36.625 34.111 42.064 1.00 . A A . 158 LEU CB 1 1
1 1716 1 1 111 LEU CD1 C 34.920 32.176 42.478 1.00 . A A . 158 LEU CD1 1 1
1 1717 1 1 111 LEU CD2 C 34.294 34.525 42.960 1.00 . A A . 158 LEU CD2 1 1
1 1718 1 1 111 LEU CG C 35.163 33.625 42.084 1.00 . A A . 158 LEU CG 1 1
1 1719 1 1 111 LEU H H 39.142 34.698 42.326 1.00 . A A . 158 LEU H 1 1
1 1720 1 1 111 LEU HA H 36.803 34.914 44.079 1.00 . A A . 158 LEU HA 1 1
1 1721 1 1 111 LEU HB2 H 36.591 35.071 41.546 1.00 . A A . 158 LEU HB2 1 1
1 1722 1 1 111 LEU HB3 H 37.196 33.446 41.416 1.00 . A A . 158 LEU HB3 1 1
1 1723 1 1 111 LEU HD11 H 33.937 31.875 42.119 1.00 . A A . 158 LEU HD11 1 1
1 1724 1 1 111 LEU HD12 H 34.938 32.073 43.556 1.00 . A A . 158 LEU HD12 1 1
1 1725 1 1 111 LEU HD13 H 35.675 31.533 42.028 1.00 . A A . 158 LEU HD13 1 1
1 1726 1 1 111 LEU HD21 H 34.507 35.569 42.740 1.00 . A A . 158 LEU HD21 1 1
1 1727 1 1 111 LEU HD22 H 34.499 34.342 44.015 1.00 . A A . 158 LEU HD22 1 1
1 1728 1 1 111 LEU HD23 H 33.245 34.326 42.760 1.00 . A A . 158 LEU HD23 1 1
1 1729 1 1 111 LEU HG H 34.821 33.697 41.056 1.00 . A A . 158 LEU HG 1 1
1 1730 1 1 111 LEU N N 38.707 34.803 43.237 1.00 . A A . 158 LEU N 1 1
1 1731 1 1 111 LEU O O 38.003 31.930 43.611 1.00 . A A . 158 LEU O 1 1
1 1732 1 1 112 HIS C C 35.443 30.944 45.937 1.00 . A A . 159 HIS C 1 1
1 1733 1 1 112 HIS CA C 36.815 31.588 46.148 1.00 . A A . 159 HIS CA 1 1
1 1734 1 1 112 HIS CB C 37.174 31.886 47.606 1.00 . A A . 159 HIS CB 1 1
1 1735 1 1 112 HIS CD2 C 35.799 30.317 49.092 1.00 . A A . 159 HIS CD2 1 1
1 1736 1 1 112 HIS CE1 C 37.391 29.027 49.900 1.00 . A A . 159 HIS CE1 1 1
1 1737 1 1 112 HIS CG C 36.994 30.731 48.576 1.00 . A A . 159 HIS CG 1 1
1 1738 1 1 112 HIS H H 36.483 33.664 45.742 1.00 . A A . 159 HIS H 1 1
1 1739 1 1 112 HIS HA H 37.545 30.865 45.797 1.00 . A A . 159 HIS HA 1 1
1 1740 1 1 112 HIS HB2 H 38.207 32.230 47.625 1.00 . A A . 159 HIS HB2 1 1
1 1741 1 1 112 HIS HB3 H 36.584 32.729 47.939 1.00 . A A . 159 HIS HB3 1 1
1 1742 1 1 112 HIS HD2 H 34.824 30.743 48.877 1.00 . A A . 159 HIS HD2 1 1
1 1743 1 1 112 HIS HE1 H 37.877 28.239 50.466 1.00 . A A . 159 HIS HE1 1 1
1 1744 1 1 112 HIS HE2 H 35.405 28.734 50.496 1.00 . A A . 159 HIS HE2 1 1
1 1745 1 1 112 HIS N N 36.919 32.827 45.370 1.00 . A A . 159 HIS N 1 1
1 1746 1 1 112 HIS ND1 N 38.014 29.901 49.081 1.00 . A A . 159 HIS ND1 1 1
1 1747 1 1 112 HIS NE2 N 36.073 29.258 49.928 1.00 . A A . 159 HIS NE2 1 1
1 1748 1 1 112 HIS O O 34.447 31.376 46.523 1.00 . A A . 159 HIS O 1 1
1 1749 1 1 113 PHE C C 34.171 27.837 45.735 1.00 . A A . 160 PHE C 1 1
1 1750 1 1 113 PHE CA C 34.241 29.072 44.830 1.00 . A A . 160 PHE CA 1 1
1 1751 1 1 113 PHE CB C 34.003 28.805 43.333 1.00 . A A . 160 PHE CB 1 1
1 1752 1 1 113 PHE CD1 C 33.481 26.401 42.670 1.00 . A A . 160 PHE CD1 1 1
1 1753 1 1 113 PHE CD2 C 31.645 27.961 43.026 1.00 . A A . 160 PHE CD2 1 1
1 1754 1 1 113 PHE CE1 C 32.555 25.385 42.369 1.00 . A A . 160 PHE CE1 1 1
1 1755 1 1 113 PHE CE2 C 30.724 26.943 42.737 1.00 . A A . 160 PHE CE2 1 1
1 1756 1 1 113 PHE CG C 33.026 27.689 43.013 1.00 . A A . 160 PHE CG 1 1
1 1757 1 1 113 PHE CZ C 31.174 25.647 42.434 1.00 . A A . 160 PHE CZ 1 1
1 1758 1 1 113 PHE H H 36.272 29.687 44.600 1.00 . A A . 160 PHE H 1 1
1 1759 1 1 113 PHE HA H 33.366 29.657 45.119 1.00 . A A . 160 PHE HA 1 1
1 1760 1 1 113 PHE HB2 H 33.636 29.716 42.864 1.00 . A A . 160 PHE HB2 1 1
1 1761 1 1 113 PHE HB3 H 34.956 28.559 42.866 1.00 . A A . 160 PHE HB3 1 1
1 1762 1 1 113 PHE HD1 H 34.541 26.193 42.636 1.00 . A A . 160 PHE HD1 1 1
1 1763 1 1 113 PHE HD2 H 31.287 28.957 43.249 1.00 . A A . 160 PHE HD2 1 1
1 1764 1 1 113 PHE HE1 H 32.900 24.404 42.078 1.00 . A A . 160 PHE HE1 1 1
1 1765 1 1 113 PHE HE2 H 29.669 27.167 42.735 1.00 . A A . 160 PHE HE2 1 1
1 1766 1 1 113 PHE HZ H 30.460 24.857 42.242 1.00 . A A . 160 PHE HZ 1 1
1 1767 1 1 113 PHE N N 35.402 29.932 45.065 1.00 . A A . 160 PHE N 1 1
1 1768 1 1 113 PHE O O 35.033 26.955 45.664 1.00 . A A . 160 PHE O 1 1
1 1769 1 1 114 GLN C C 31.640 25.952 47.342 1.00 . A A . 161 GLN C 1 1
1 1770 1 1 114 GLN CA C 32.958 26.703 47.579 1.00 . A A . 161 GLN CA 1 1
1 1771 1 1 114 GLN CB C 33.139 27.289 48.986 1.00 . A A . 161 GLN CB 1 1
1 1772 1 1 114 GLN CD C 33.454 26.705 51.465 1.00 . A A . 161 GLN CD 1 1
1 1773 1 1 114 GLN CG C 32.719 26.378 50.157 1.00 . A A . 161 GLN CG 1 1
1 1774 1 1 114 GLN H H 32.528 28.573 46.617 1.00 . A A . 161 GLN H 1 1
1 1775 1 1 114 GLN HA H 33.756 25.968 47.461 1.00 . A A . 161 GLN HA 1 1
1 1776 1 1 114 GLN HB2 H 34.200 27.515 49.069 1.00 . A A . 161 GLN HB2 1 1
1 1777 1 1 114 GLN HB3 H 32.595 28.229 49.070 1.00 . A A . 161 GLN HB3 1 1
1 1778 1 1 114 GLN HE21 H 32.127 25.705 52.627 1.00 . A A . 161 GLN HE21 1 1
1 1779 1 1 114 GLN HE22 H 33.499 26.465 53.447 1.00 . A A . 161 GLN HE22 1 1
1 1780 1 1 114 GLN HG2 H 31.645 26.468 50.304 1.00 . A A . 161 GLN HG2 1 1
1 1781 1 1 114 GLN HG3 H 32.918 25.339 49.908 1.00 . A A . 161 GLN HG3 1 1
1 1782 1 1 114 GLN N N 33.159 27.778 46.601 1.00 . A A . 161 GLN N 1 1
1 1783 1 1 114 GLN NE2 N 32.970 26.250 52.600 1.00 . A A . 161 GLN NE2 1 1
1 1784 1 1 114 GLN O O 30.558 26.525 47.433 1.00 . A A . 161 GLN O 1 1
1 1785 1 1 114 GLN OE1 O 34.476 27.383 51.497 1.00 . A A . 161 GLN OE1 1 1
1 1786 1 1 115 ARG C C 30.195 22.887 47.812 1.00 . A A . 162 ARG C 1 1
1 1787 1 1 115 ARG CA C 30.633 23.767 46.645 1.00 . A A . 162 ARG CA 1 1
1 1788 1 1 115 ARG CB C 31.061 22.947 45.413 1.00 . A A . 162 ARG CB 1 1
1 1789 1 1 115 ARG CD C 30.284 21.279 43.691 1.00 . A A . 162 ARG CD 1 1
1 1790 1 1 115 ARG CG C 30.150 21.740 45.141 1.00 . A A . 162 ARG CG 1 1
1 1791 1 1 115 ARG CZ C 29.633 18.921 43.149 1.00 . A A . 162 ARG CZ 1 1
1 1792 1 1 115 ARG H H 32.670 24.256 47.053 1.00 . A A . 162 ARG H 1 1
1 1793 1 1 115 ARG HA H 29.770 24.371 46.354 1.00 . A A . 162 ARG HA 1 1
1 1794 1 1 115 ARG HB2 H 31.053 23.614 44.551 1.00 . A A . 162 ARG HB2 1 1
1 1795 1 1 115 ARG HB3 H 32.079 22.578 45.549 1.00 . A A . 162 ARG HB3 1 1
1 1796 1 1 115 ARG HD2 H 30.031 22.119 43.043 1.00 . A A . 162 ARG HD2 1 1
1 1797 1 1 115 ARG HD3 H 31.310 20.977 43.499 1.00 . A A . 162 ARG HD3 1 1
1 1798 1 1 115 ARG HE H 28.411 20.463 43.133 1.00 . A A . 162 ARG HE 1 1
1 1799 1 1 115 ARG HG2 H 30.427 20.921 45.801 1.00 . A A . 162 ARG HG2 1 1
1 1800 1 1 115 ARG HG3 H 29.114 22.009 45.337 1.00 . A A . 162 ARG HG3 1 1
1 1801 1 1 115 ARG HH11 H 31.585 18.892 43.711 1.00 . A A . 162 ARG HH11 1 1
1 1802 1 1 115 ARG HH12 H 30.931 17.410 43.043 1.00 . A A . 162 ARG HH12 1 1
1 1803 1 1 115 ARG HH21 H 27.803 18.622 42.449 1.00 . A A . 162 ARG HH21 1 1
1 1804 1 1 115 ARG HH22 H 28.854 17.196 42.487 1.00 . A A . 162 ARG HH22 1 1
1 1805 1 1 115 ARG N N 31.745 24.657 47.025 1.00 . A A . 162 ARG N 1 1
1 1806 1 1 115 ARG NE N 29.356 20.187 43.383 1.00 . A A . 162 ARG NE 1 1
1 1807 1 1 115 ARG NH1 N 30.797 18.371 43.350 1.00 . A A . 162 ARG NH1 1 1
1 1808 1 1 115 ARG NH2 N 28.684 18.177 42.673 1.00 . A A . 162 ARG NH2 1 1
1 1809 1 1 115 ARG O O 31.024 22.158 48.358 1.00 . A A . 162 ARG O 1 1
1 1810 1 1 116 MET C C 27.087 21.431 49.015 1.00 . A A . 163 MET C 1 1
1 1811 1 1 116 MET CA C 28.341 22.259 49.354 1.00 . A A . 163 MET CA 1 1
1 1812 1 1 116 MET CB C 28.055 23.324 50.435 1.00 . A A . 163 MET CB 1 1
1 1813 1 1 116 MET CE C 28.515 26.742 50.329 1.00 . A A . 163 MET CE 1 1
1 1814 1 1 116 MET CG C 29.303 24.065 50.956 1.00 . A A . 163 MET CG 1 1
1 1815 1 1 116 MET H H 28.277 23.512 47.627 1.00 . A A . 163 MET H 1 1
1 1816 1 1 116 MET HA H 29.065 21.551 49.744 1.00 . A A . 163 MET HA 1 1
1 1817 1 1 116 MET HB2 H 27.374 24.055 50.011 1.00 . A A . 163 MET HB2 1 1
1 1818 1 1 116 MET HB3 H 27.556 22.857 51.281 1.00 . A A . 163 MET HB3 1 1
1 1819 1 1 116 MET HE1 H 29.313 26.787 49.593 1.00 . A A . 163 MET HE1 1 1
1 1820 1 1 116 MET HE2 H 27.606 26.366 49.861 1.00 . A A . 163 MET HE2 1 1
1 1821 1 1 116 MET HE3 H 28.323 27.760 50.678 1.00 . A A . 163 MET HE3 1 1
1 1822 1 1 116 MET HG2 H 29.782 23.440 51.713 1.00 . A A . 163 MET HG2 1 1
1 1823 1 1 116 MET HG3 H 30.012 24.219 50.145 1.00 . A A . 163 MET HG3 1 1
1 1824 1 1 116 MET N N 28.909 22.926 48.169 1.00 . A A . 163 MET N 1 1
1 1825 1 1 116 MET O O 26.432 21.711 48.014 1.00 . A A . 163 MET O 1 1
1 1826 1 1 116 MET SD S 29.010 25.679 51.728 1.00 . A A . 163 MET SD 1 1
1 1827 1 1 117 LYS C C 24.750 19.454 50.986 1.00 . A A . 164 LYS C 1 1
1 1828 1 1 117 LYS CA C 25.537 19.572 49.675 1.00 . A A . 164 LYS CA 1 1
1 1829 1 1 117 LYS CB C 25.947 18.184 49.128 1.00 . A A . 164 LYS CB 1 1
1 1830 1 1 117 LYS CD C 25.127 15.786 48.590 1.00 . A A . 164 LYS CD 1 1
1 1831 1 1 117 LYS CE C 23.834 14.959 48.511 1.00 . A A . 164 LYS CE 1 1
1 1832 1 1 117 LYS CG C 24.747 17.231 48.950 1.00 . A A . 164 LYS CG 1 1
1 1833 1 1 117 LYS H H 27.339 20.240 50.631 1.00 . A A . 164 LYS H 1 1
1 1834 1 1 117 LYS HA H 24.872 20.030 48.941 1.00 . A A . 164 LYS HA 1 1
1 1835 1 1 117 LYS HB2 H 26.440 18.312 48.166 1.00 . A A . 164 LYS HB2 1 1
1 1836 1 1 117 LYS HB3 H 26.663 17.729 49.813 1.00 . A A . 164 LYS HB3 1 1
1 1837 1 1 117 LYS HD2 H 25.650 15.759 47.634 1.00 . A A . 164 LYS HD2 1 1
1 1838 1 1 117 LYS HD3 H 25.775 15.380 49.369 1.00 . A A . 164 LYS HD3 1 1
1 1839 1 1 117 LYS HE2 H 23.272 15.112 49.437 1.00 . A A . 164 LYS HE2 1 1
1 1840 1 1 117 LYS HE3 H 23.220 15.327 47.684 1.00 . A A . 164 LYS HE3 1 1
1 1841 1 1 117 LYS HG2 H 24.180 17.182 49.878 1.00 . A A . 164 LYS HG2 1 1
1 1842 1 1 117 LYS HG3 H 24.099 17.636 48.173 1.00 . A A . 164 LYS HG3 1 1
1 1843 1 1 117 LYS HZ1 H 24.494 13.282 47.446 1.00 . A A . 164 LYS HZ1 1 1
1 1844 1 1 117 LYS HZ2 H 23.197 13.000 48.418 1.00 . A A . 164 LYS HZ2 1 1
1 1845 1 1 117 LYS HZ3 H 24.652 13.150 49.106 1.00 . A A . 164 LYS HZ3 1 1
1 1846 1 1 117 LYS N N 26.733 20.429 49.835 1.00 . A A . 164 LYS N 1 1
1 1847 1 1 117 LYS NZ N 24.078 13.509 48.345 1.00 . A A . 164 LYS NZ 1 1
1 1848 1 1 117 LYS O O 25.339 19.219 52.039 1.00 . A A . 164 LYS O 1 1
1 1849 1 1 118 GLY C C 22.295 20.511 52.986 1.00 . A A . 165 GLY C 1 1
1 1850 1 1 118 GLY CA C 22.464 19.338 52.006 1.00 . A A . 165 GLY CA 1 1
1 1851 1 1 118 GLY H H 23.032 19.825 50.012 1.00 . A A . 165 GLY H 1 1
1 1852 1 1 118 GLY HA2 H 21.488 19.129 51.570 1.00 . A A . 165 GLY HA2 1 1
1 1853 1 1 118 GLY HA3 H 22.778 18.461 52.572 1.00 . A A . 165 GLY HA3 1 1
1 1854 1 1 118 GLY N N 23.422 19.564 50.911 1.00 . A A . 165 GLY N 1 1
1 1855 1 1 118 GLY O O 21.402 20.490 53.838 1.00 . A A . 165 GLY O 1 1
1 1856 1 1 119 GLY C C 24.461 23.548 53.293 1.00 . A A . 166 GLY C 1 1
1 1857 1 1 119 GLY CA C 23.218 22.737 53.679 1.00 . A A . 166 GLY CA 1 1
1 1858 1 1 119 GLY H H 23.830 21.473 52.121 1.00 . A A . 166 GLY H 1 1
1 1859 1 1 119 GLY HA2 H 22.333 23.359 53.538 1.00 . A A . 166 GLY HA2 1 1
1 1860 1 1 119 GLY HA3 H 23.287 22.456 54.729 1.00 . A A . 166 GLY HA3 1 1
1 1861 1 1 119 GLY N N 23.131 21.539 52.848 1.00 . A A . 166 GLY N 1 1
1 1862 1 1 119 GLY O O 25.067 23.290 52.248 1.00 . A A . 166 GLY O 1 1
1 1863 1 1 120 VAL C C 26.707 25.838 55.092 1.00 . A A . 167 VAL C 1 1
1 1864 1 1 120 VAL CA C 25.961 25.441 53.809 1.00 . A A . 167 VAL CA 1 1
1 1865 1 1 120 VAL CB C 25.442 26.645 52.995 1.00 . A A . 167 VAL CB 1 1
1 1866 1 1 120 VAL CG1 C 24.020 27.107 53.324 1.00 . A A . 167 VAL CG1 1 1
1 1867 1 1 120 VAL CG2 C 26.344 27.873 53.011 1.00 . A A . 167 VAL CG2 1 1
1 1868 1 1 120 VAL H H 24.290 24.716 54.938 1.00 . A A . 167 VAL H 1 1
1 1869 1 1 120 VAL HA H 26.674 24.915 53.175 1.00 . A A . 167 VAL HA 1 1
1 1870 1 1 120 VAL HB H 25.426 26.306 51.969 1.00 . A A . 167 VAL HB 1 1
1 1871 1 1 120 VAL HG11 H 23.300 26.340 53.042 1.00 . A A . 167 VAL HG11 1 1
1 1872 1 1 120 VAL HG12 H 23.931 27.321 54.387 1.00 . A A . 167 VAL HG12 1 1
1 1873 1 1 120 VAL HG13 H 23.796 28.001 52.749 1.00 . A A . 167 VAL HG13 1 1
1 1874 1 1 120 VAL HG21 H 26.048 28.544 52.206 1.00 . A A . 167 VAL HG21 1 1
1 1875 1 1 120 VAL HG22 H 26.267 28.388 53.967 1.00 . A A . 167 VAL HG22 1 1
1 1876 1 1 120 VAL HG23 H 27.374 27.580 52.837 1.00 . A A . 167 VAL HG23 1 1
1 1877 1 1 120 VAL N N 24.851 24.523 54.119 1.00 . A A . 167 VAL N 1 1
1 1878 1 1 120 VAL O O 26.119 26.213 56.113 1.00 . A A . 167 VAL O 1 1
1 1879 1 1 121 GLY C C 30.218 24.822 55.706 1.00 . A A . 168 GLY C 1 1
1 1880 1 1 121 GLY CA C 29.024 25.719 56.086 1.00 . A A . 168 GLY CA 1 1
1 1881 1 1 121 GLY H H 28.397 25.437 54.101 1.00 . A A . 168 GLY H 1 1
1 1882 1 1 121 GLY HA2 H 29.386 26.730 56.261 1.00 . A A . 168 GLY HA2 1 1
1 1883 1 1 121 GLY HA3 H 28.579 25.347 57.008 1.00 . A A . 168 GLY HA3 1 1
1 1884 1 1 121 GLY N N 28.034 25.717 55.004 1.00 . A A . 168 GLY N 1 1
1 1885 1 1 121 GLY O O 30.140 24.079 54.723 1.00 . A A . 168 GLY O 1 1
1 1886 1 1 122 ASN C C 32.281 22.579 56.014 1.00 . A A . 169 ASN C 1 1
1 1887 1 1 122 ASN CA C 32.541 24.102 56.141 1.00 . A A . 169 ASN CA 1 1
1 1888 1 1 122 ASN CB C 33.607 24.411 57.219 1.00 . A A . 169 ASN CB 1 1
1 1889 1 1 122 ASN CG C 33.486 23.549 58.470 1.00 . A A . 169 ASN CG 1 1
1 1890 1 1 122 ASN H H 31.337 25.492 57.259 1.00 . A A . 169 ASN H 1 1
1 1891 1 1 122 ASN HA H 32.911 24.444 55.171 1.00 . A A . 169 ASN HA 1 1
1 1892 1 1 122 ASN HB2 H 34.588 24.244 56.778 1.00 . A A . 169 ASN HB2 1 1
1 1893 1 1 122 ASN HB3 H 33.563 25.461 57.508 1.00 . A A . 169 ASN HB3 1 1
1 1894 1 1 122 ASN HD21 H 35.037 22.375 57.896 1.00 . A A . 169 ASN HD21 1 1
1 1895 1 1 122 ASN HD22 H 34.142 21.838 59.292 1.00 . A A . 169 ASN HD22 1 1
1 1896 1 1 122 ASN N N 31.322 24.866 56.457 1.00 . A A . 169 ASN N 1 1
1 1897 1 1 122 ASN ND2 N 34.353 22.569 58.616 1.00 . A A . 169 ASN ND2 1 1
1 1898 1 1 122 ASN O O 32.767 21.923 55.088 1.00 . A A . 169 ASN O 1 1
1 1899 1 1 122 ASN OD1 O 32.601 23.717 59.301 1.00 . A A . 169 ASN OD1 1 1
1 1900 1 1 123 ALA C C 30.378 20.079 55.778 1.00 . A A . 170 ALA C 1 1
1 1901 1 1 123 ALA CA C 31.202 20.576 56.973 1.00 . A A . 170 ALA CA 1 1
1 1902 1 1 123 ALA CB C 30.462 20.306 58.283 1.00 . A A . 170 ALA CB 1 1
1 1903 1 1 123 ALA H H 31.040 22.598 57.618 1.00 . A A . 170 ALA H 1 1
1 1904 1 1 123 ALA HA H 32.149 20.033 56.985 1.00 . A A . 170 ALA HA 1 1
1 1905 1 1 123 ALA HB1 H 30.301 19.236 58.400 1.00 . A A . 170 ALA HB1 1 1
1 1906 1 1 123 ALA HB2 H 31.059 20.675 59.116 1.00 . A A . 170 ALA HB2 1 1
1 1907 1 1 123 ALA HB3 H 29.498 20.816 58.272 1.00 . A A . 170 ALA HB3 1 1
1 1908 1 1 123 ALA N N 31.469 22.010 56.910 1.00 . A A . 170 ALA N 1 1
1 1909 1 1 123 ALA O O 30.499 18.918 55.378 1.00 . A A . 170 ALA O 1 1
1 1910 1 1 124 TYR C C 29.436 20.632 52.708 1.00 . A A . 171 TYR C 1 1
1 1911 1 1 124 TYR CA C 28.701 20.674 54.054 1.00 . A A . 171 TYR CA 1 1
1 1912 1 1 124 TYR CB C 27.571 21.710 54.033 1.00 . A A . 171 TYR CB 1 1
1 1913 1 1 124 TYR CD1 C 25.565 20.843 55.335 1.00 . A A . 171 TYR CD1 1 1
1 1914 1 1 124 TYR CD2 C 27.002 22.515 56.369 1.00 . A A . 171 TYR CD2 1 1
1 1915 1 1 124 TYR CE1 C 24.758 20.823 56.491 1.00 . A A . 171 TYR CE1 1 1
1 1916 1 1 124 TYR CE2 C 26.210 22.484 57.533 1.00 . A A . 171 TYR CE2 1 1
1 1917 1 1 124 TYR CG C 26.685 21.695 55.268 1.00 . A A . 171 TYR CG 1 1
1 1918 1 1 124 TYR CZ C 25.087 21.634 57.599 1.00 . A A . 171 TYR CZ 1 1
1 1919 1 1 124 TYR H H 29.584 21.917 55.523 1.00 . A A . 171 TYR H 1 1
1 1920 1 1 124 TYR HA H 28.249 19.691 54.204 1.00 . A A . 171 TYR HA 1 1
1 1921 1 1 124 TYR HB2 H 27.991 22.707 53.901 1.00 . A A . 171 TYR HB2 1 1
1 1922 1 1 124 TYR HB3 H 26.954 21.505 53.161 1.00 . A A . 171 TYR HB3 1 1
1 1923 1 1 124 TYR HD1 H 25.336 20.188 54.505 1.00 . A A . 171 TYR HD1 1 1
1 1924 1 1 124 TYR HD2 H 27.874 23.147 56.338 1.00 . A A . 171 TYR HD2 1 1
1 1925 1 1 124 TYR HE1 H 23.904 20.165 56.542 1.00 . A A . 171 TYR HE1 1 1
1 1926 1 1 124 TYR HE2 H 26.473 23.088 58.386 1.00 . A A . 171 TYR HE2 1 1
1 1927 1 1 124 TYR HH H 23.861 20.748 58.804 1.00 . A A . 171 TYR HH 1 1
1 1928 1 1 124 TYR N N 29.576 20.965 55.184 1.00 . A A . 171 TYR N 1 1
1 1929 1 1 124 TYR O O 28.887 20.153 51.717 1.00 . A A . 171 TYR O 1 1
1 1930 1 1 124 TYR OH O 24.341 21.588 58.736 1.00 . A A . 171 TYR OH 1 1
1 1931 1 1 125 ALA C C 31.881 19.824 50.910 1.00 . A A . 172 ALA C 1 1
1 1932 1 1 125 ALA CA C 31.463 21.216 51.426 1.00 . A A . 172 ALA CA 1 1
1 1933 1 1 125 ALA CB C 32.649 22.128 51.716 1.00 . A A . 172 ALA CB 1 1
1 1934 1 1 125 ALA H H 31.074 21.576 53.473 1.00 . A A . 172 ALA H 1 1
1 1935 1 1 125 ALA HA H 30.866 21.694 50.663 1.00 . A A . 172 ALA HA 1 1
1 1936 1 1 125 ALA HB1 H 33.201 22.319 50.798 1.00 . A A . 172 ALA HB1 1 1
1 1937 1 1 125 ALA HB2 H 32.297 23.077 52.123 1.00 . A A . 172 ALA HB2 1 1
1 1938 1 1 125 ALA HB3 H 33.296 21.655 52.451 1.00 . A A . 172 ALA HB3 1 1
1 1939 1 1 125 ALA N N 30.669 21.150 52.646 1.00 . A A . 172 ALA N 1 1
1 1940 1 1 125 ALA O O 32.172 18.942 51.722 1.00 . A A . 172 ALA O 1 1
1 1941 1 1 126 GLU C C 33.601 18.329 48.206 1.00 . A A . 173 GLU C 1 1
1 1942 1 1 126 GLU CA C 32.239 18.340 48.937 1.00 . A A . 173 GLU CA 1 1
1 1943 1 1 126 GLU CB C 31.083 17.879 48.027 1.00 . A A . 173 GLU CB 1 1
1 1944 1 1 126 GLU CD C 29.245 16.122 48.273 1.00 . A A . 173 GLU CD 1 1
1 1945 1 1 126 GLU CG C 29.803 17.464 48.777 1.00 . A A . 173 GLU CG 1 1
1 1946 1 1 126 GLU H H 31.683 20.418 48.994 1.00 . A A . 173 GLU H 1 1
1 1947 1 1 126 GLU HA H 32.338 17.575 49.708 1.00 . A A . 173 GLU HA 1 1
1 1948 1 1 126 GLU HB2 H 30.845 18.655 47.297 1.00 . A A . 173 GLU HB2 1 1
1 1949 1 1 126 GLU HB3 H 31.457 17.013 47.489 1.00 . A A . 173 GLU HB3 1 1
1 1950 1 1 126 GLU HG2 H 30.019 17.381 49.845 1.00 . A A . 173 GLU HG2 1 1
1 1951 1 1 126 GLU HG3 H 29.051 18.247 48.652 1.00 . A A . 173 GLU HG3 1 1
1 1952 1 1 126 GLU N N 31.925 19.630 49.587 1.00 . A A . 173 GLU N 1 1
1 1953 1 1 126 GLU O O 34.602 17.905 48.784 1.00 . A A . 173 GLU O 1 1
1 1954 1 1 126 GLU OE1 O 29.089 15.924 47.040 1.00 . A A . 173 GLU OE1 1 1
1 1955 1 1 126 GLU OE2 O 29.042 15.211 49.116 1.00 . A A . 173 GLU OE2 1 1
1 1956 1 1 127 ASP C C 34.315 19.892 44.914 1.00 . A A . 174 ASP C 1 1
1 1957 1 1 127 ASP CA C 34.828 19.114 46.146 1.00 . A A . 174 ASP CA 1 1
1 1958 1 1 127 ASP CB C 35.567 17.842 45.677 1.00 . A A . 174 ASP CB 1 1
1 1959 1 1 127 ASP CG C 36.997 18.126 45.185 1.00 . A A . 174 ASP CG 1 1
1 1960 1 1 127 ASP H H 32.750 18.995 46.510 1.00 . A A . 174 ASP H 1 1
1 1961 1 1 127 ASP HA H 35.523 19.732 46.714 1.00 . A A . 174 ASP HA 1 1
1 1962 1 1 127 ASP HB2 H 35.631 17.139 46.503 1.00 . A A . 174 ASP HB2 1 1
1 1963 1 1 127 ASP HB3 H 35.000 17.354 44.885 1.00 . A A . 174 ASP HB3 1 1
1 1964 1 1 127 ASP N N 33.635 18.782 46.946 1.00 . A A . 174 ASP N 1 1
1 1965 1 1 127 ASP O O 33.396 19.438 44.218 1.00 . A A . 174 ASP O 1 1
1 1966 1 1 127 ASP OD1 O 37.839 17.195 45.237 1.00 . A A . 174 ASP OD1 1 1
1 1967 1 1 127 ASP OD2 O 37.289 19.265 44.756 1.00 . A A . 174 ASP OD2 1 1
1 1968 1 1 128 PRO C C 35.283 21.281 42.160 1.00 . A A . 175 PRO C 1 1
1 1969 1 1 128 PRO CA C 34.583 21.832 43.416 1.00 . A A . 175 PRO CA 1 1
1 1970 1 1 128 PRO CB C 35.009 23.267 43.735 1.00 . A A . 175 PRO CB 1 1
1 1971 1 1 128 PRO CD C 35.623 21.898 45.578 1.00 . A A . 175 PRO CD 1 1
1 1972 1 1 128 PRO CG C 36.097 23.106 44.797 1.00 . A A . 175 PRO CG 1 1
1 1973 1 1 128 PRO HA H 33.513 21.811 43.214 1.00 . A A . 175 PRO HA 1 1
1 1974 1 1 128 PRO HB2 H 35.366 23.804 42.856 1.00 . A A . 175 PRO HB2 1 1
1 1975 1 1 128 PRO HB3 H 34.163 23.792 44.183 1.00 . A A . 175 PRO HB3 1 1
1 1976 1 1 128 PRO HD2 H 36.480 21.364 45.983 1.00 . A A . 175 PRO HD2 1 1
1 1977 1 1 128 PRO HD3 H 34.967 22.220 46.388 1.00 . A A . 175 PRO HD3 1 1
1 1978 1 1 128 PRO HG2 H 37.064 22.876 44.352 1.00 . A A . 175 PRO HG2 1 1
1 1979 1 1 128 PRO HG3 H 36.162 23.980 45.437 1.00 . A A . 175 PRO HG3 1 1
1 1980 1 1 128 PRO N N 34.859 21.089 44.640 1.00 . A A . 175 PRO N 1 1
1 1981 1 1 128 PRO O O 34.721 21.416 41.072 1.00 . A A . 175 PRO O 1 1
1 1982 1 1 129 LYS C C 36.410 19.249 40.109 1.00 . A A . 176 LYS C 1 1
1 1983 1 1 129 LYS CA C 37.205 20.138 41.085 1.00 . A A . 176 LYS CA 1 1
1 1984 1 1 129 LYS CB C 38.484 19.384 41.523 1.00 . A A . 176 LYS CB 1 1
1 1985 1 1 129 LYS CD C 40.203 20.730 40.272 1.00 . A A . 176 LYS CD 1 1
1 1986 1 1 129 LYS CE C 41.367 21.717 40.397 1.00 . A A . 176 LYS CE 1 1
1 1987 1 1 129 LYS CG C 39.728 20.260 41.650 1.00 . A A . 176 LYS CG 1 1
1 1988 1 1 129 LYS H H 36.824 20.410 43.186 1.00 . A A . 176 LYS H 1 1
1 1989 1 1 129 LYS HA H 37.470 21.033 40.519 1.00 . A A . 176 LYS HA 1 1
1 1990 1 1 129 LYS HB2 H 38.316 18.886 42.476 1.00 . A A . 176 LYS HB2 1 1
1 1991 1 1 129 LYS HB3 H 38.712 18.600 40.799 1.00 . A A . 176 LYS HB3 1 1
1 1992 1 1 129 LYS HD2 H 40.510 19.859 39.693 1.00 . A A . 176 LYS HD2 1 1
1 1993 1 1 129 LYS HD3 H 39.376 21.215 39.761 1.00 . A A . 176 LYS HD3 1 1
1 1994 1 1 129 LYS HE2 H 41.046 22.547 41.034 1.00 . A A . 176 LYS HE2 1 1
1 1995 1 1 129 LYS HE3 H 42.202 21.218 40.893 1.00 . A A . 176 LYS HE3 1 1
1 1996 1 1 129 LYS HG2 H 39.498 21.108 42.289 1.00 . A A . 176 LYS HG2 1 1
1 1997 1 1 129 LYS HG3 H 40.515 19.669 42.119 1.00 . A A . 176 LYS HG3 1 1
1 1998 1 1 129 LYS HZ1 H 42.603 22.844 39.156 1.00 . A A . 176 LYS HZ1 1 1
1 1999 1 1 129 LYS HZ2 H 41.043 22.726 38.615 1.00 . A A . 176 LYS HZ2 1 1
1 2000 1 1 129 LYS HZ3 H 42.065 21.466 38.446 1.00 . A A . 176 LYS HZ3 1 1
1 2001 1 1 129 LYS N N 36.454 20.629 42.260 1.00 . A A . 176 LYS N 1 1
1 2002 1 1 129 LYS NZ N 41.798 22.223 39.072 1.00 . A A . 176 LYS NZ 1 1
1 2003 1 1 129 LYS O O 36.375 19.581 38.917 1.00 . A A . 176 LYS O 1 1
1 2004 1 1 130 PRO C C 33.730 17.850 39.136 1.00 . A A . 177 PRO C 1 1
1 2005 1 1 130 PRO CA C 35.019 17.232 39.703 1.00 . A A . 177 PRO CA 1 1
1 2006 1 1 130 PRO CB C 34.737 16.006 40.578 1.00 . A A . 177 PRO CB 1 1
1 2007 1 1 130 PRO CD C 35.702 17.708 41.948 1.00 . A A . 177 PRO CD 1 1
1 2008 1 1 130 PRO CG C 34.686 16.572 41.996 1.00 . A A . 177 PRO CG 1 1
1 2009 1 1 130 PRO HA H 35.650 16.927 38.869 1.00 . A A . 177 PRO HA 1 1
1 2010 1 1 130 PRO HB2 H 33.805 15.507 40.308 1.00 . A A . 177 PRO HB2 1 1
1 2011 1 1 130 PRO HB3 H 35.573 15.308 40.501 1.00 . A A . 177 PRO HB3 1 1
1 2012 1 1 130 PRO HD2 H 35.384 18.505 42.609 1.00 . A A . 177 PRO HD2 1 1
1 2013 1 1 130 PRO HD3 H 36.686 17.366 42.264 1.00 . A A . 177 PRO HD3 1 1
1 2014 1 1 130 PRO HG2 H 33.692 16.977 42.197 1.00 . A A . 177 PRO HG2 1 1
1 2015 1 1 130 PRO HG3 H 34.959 15.831 42.747 1.00 . A A . 177 PRO HG3 1 1
1 2016 1 1 130 PRO N N 35.756 18.160 40.566 1.00 . A A . 177 PRO N 1 1
1 2017 1 1 130 PRO O O 33.226 17.396 38.108 1.00 . A A . 177 PRO O 1 1
1 2018 1 1 131 PHE C C 32.498 20.643 38.036 1.00 . A A . 178 PHE C 1 1
1 2019 1 1 131 PHE CA C 32.140 19.741 39.218 1.00 . A A . 178 PHE CA 1 1
1 2020 1 1 131 PHE CB C 31.412 20.441 40.369 1.00 . A A . 178 PHE CB 1 1
1 2021 1 1 131 PHE CD1 C 31.096 22.905 39.841 1.00 . A A . 178 PHE CD1 1 1
1 2022 1 1 131 PHE CD2 C 29.146 21.444 39.904 1.00 . A A . 178 PHE CD2 1 1
1 2023 1 1 131 PHE CE1 C 30.260 24.009 39.598 1.00 . A A . 178 PHE CE1 1 1
1 2024 1 1 131 PHE CE2 C 28.311 22.551 39.677 1.00 . A A . 178 PHE CE2 1 1
1 2025 1 1 131 PHE CG C 30.537 21.622 40.007 1.00 . A A . 178 PHE CG 1 1
1 2026 1 1 131 PHE CZ C 28.867 23.833 39.538 1.00 . A A . 178 PHE CZ 1 1
1 2027 1 1 131 PHE H H 33.675 19.239 40.597 1.00 . A A . 178 PHE H 1 1
1 2028 1 1 131 PHE HA H 31.405 19.053 38.795 1.00 . A A . 178 PHE HA 1 1
1 2029 1 1 131 PHE HB2 H 30.807 19.692 40.874 1.00 . A A . 178 PHE HB2 1 1
1 2030 1 1 131 PHE HB3 H 32.150 20.795 41.089 1.00 . A A . 178 PHE HB3 1 1
1 2031 1 1 131 PHE HD1 H 32.164 23.046 39.909 1.00 . A A . 178 PHE HD1 1 1
1 2032 1 1 131 PHE HD2 H 28.717 20.461 40.024 1.00 . A A . 178 PHE HD2 1 1
1 2033 1 1 131 PHE HE1 H 30.685 24.997 39.489 1.00 . A A . 178 PHE HE1 1 1
1 2034 1 1 131 PHE HE2 H 27.239 22.418 39.635 1.00 . A A . 178 PHE HE2 1 1
1 2035 1 1 131 PHE HZ H 28.217 24.682 39.393 1.00 . A A . 178 PHE HZ 1 1
1 2036 1 1 131 PHE N N 33.221 18.918 39.754 1.00 . A A . 178 PHE N 1 1
1 2037 1 1 131 PHE O O 31.803 20.660 37.024 1.00 . A A . 178 PHE O 1 1
1 2038 1 1 132 ILE C C 34.583 21.300 35.824 1.00 . A A . 179 ILE C 1 1
1 2039 1 1 132 ILE CA C 34.168 22.166 37.024 1.00 . A A . 179 ILE CA 1 1
1 2040 1 1 132 ILE CB C 35.314 23.073 37.532 1.00 . A A . 179 ILE CB 1 1
1 2041 1 1 132 ILE CD1 C 35.728 25.042 39.185 1.00 . A A . 179 ILE CD1 1 1
1 2042 1 1 132 ILE CG1 C 34.777 23.958 38.679 1.00 . A A . 179 ILE CG1 1 1
1 2043 1 1 132 ILE CG2 C 35.866 23.952 36.397 1.00 . A A . 179 ILE CG2 1 1
1 2044 1 1 132 ILE H H 34.167 21.259 38.980 1.00 . A A . 179 ILE H 1 1
1 2045 1 1 132 ILE HA H 33.368 22.815 36.677 1.00 . A A . 179 ILE HA 1 1
1 2046 1 1 132 ILE HB H 36.125 22.450 37.914 1.00 . A A . 179 ILE HB 1 1
1 2047 1 1 132 ILE HD11 H 36.714 24.610 39.335 1.00 . A A . 179 ILE HD11 1 1
1 2048 1 1 132 ILE HD12 H 35.793 25.850 38.458 1.00 . A A . 179 ILE HD12 1 1
1 2049 1 1 132 ILE HD13 H 35.355 25.446 40.127 1.00 . A A . 179 ILE HD13 1 1
1 2050 1 1 132 ILE HG12 H 33.851 24.434 38.370 1.00 . A A . 179 ILE HG12 1 1
1 2051 1 1 132 ILE HG13 H 34.549 23.318 39.522 1.00 . A A . 179 ILE HG13 1 1
1 2052 1 1 132 ILE HG21 H 35.079 24.607 36.024 1.00 . A A . 179 ILE HG21 1 1
1 2053 1 1 132 ILE HG22 H 36.702 24.553 36.752 1.00 . A A . 179 ILE HG22 1 1
1 2054 1 1 132 ILE HG23 H 36.250 23.340 35.581 1.00 . A A . 179 ILE HG23 1 1
1 2055 1 1 132 ILE N N 33.638 21.333 38.121 1.00 . A A . 179 ILE N 1 1
1 2056 1 1 132 ILE O O 34.451 21.708 34.670 1.00 . A A . 179 ILE O 1 1
1 2057 1 1 133 ASP C C 34.402 18.673 34.015 1.00 . A A . 180 ASP C 1 1
1 2058 1 1 133 ASP CA C 35.415 19.045 35.117 1.00 . A A . 180 ASP CA 1 1
1 2059 1 1 133 ASP CB C 36.008 17.850 35.886 1.00 . A A . 180 ASP CB 1 1
1 2060 1 1 133 ASP CG C 36.101 16.544 35.100 1.00 . A A . 180 ASP CG 1 1
1 2061 1 1 133 ASP H H 35.002 19.789 37.062 1.00 . A A . 180 ASP H 1 1
1 2062 1 1 133 ASP HA H 36.247 19.472 34.563 1.00 . A A . 180 ASP HA 1 1
1 2063 1 1 133 ASP HB2 H 36.997 18.122 36.259 1.00 . A A . 180 ASP HB2 1 1
1 2064 1 1 133 ASP HB3 H 35.382 17.659 36.755 1.00 . A A . 180 ASP HB3 1 1
1 2065 1 1 133 ASP N N 34.993 20.059 36.090 1.00 . A A . 180 ASP N 1 1
1 2066 1 1 133 ASP O O 34.772 18.116 32.980 1.00 . A A . 180 ASP O 1 1
1 2067 1 1 133 ASP OD1 O 35.162 15.718 35.197 1.00 . A A . 180 ASP OD1 1 1
1 2068 1 1 133 ASP OD2 O 37.147 16.327 34.442 1.00 . A A . 180 ASP OD2 1 1
1 2069 1 1 134 GLN C C 31.275 19.955 32.766 1.00 . A A . 181 GLN C 1 1
1 2070 1 1 134 GLN CA C 32.008 18.723 33.330 1.00 . A A . 181 GLN CA 1 1
1 2071 1 1 134 GLN CB C 31.051 17.822 34.117 1.00 . A A . 181 GLN CB 1 1
1 2072 1 1 134 GLN CD C 28.954 18.200 35.583 1.00 . A A . 181 GLN CD 1 1
1 2073 1 1 134 GLN CG C 30.427 18.513 35.345 1.00 . A A . 181 GLN CG 1 1
1 2074 1 1 134 GLN H H 32.913 19.539 35.068 1.00 . A A . 181 GLN H 1 1
1 2075 1 1 134 GLN HA H 32.370 18.154 32.473 1.00 . A A . 181 GLN HA 1 1
1 2076 1 1 134 GLN HB2 H 30.274 17.500 33.429 1.00 . A A . 181 GLN HB2 1 1
1 2077 1 1 134 GLN HB3 H 31.612 16.955 34.461 1.00 . A A . 181 GLN HB3 1 1
1 2078 1 1 134 GLN HE21 H 28.789 19.801 36.792 1.00 . A A . 181 GLN HE21 1 1
1 2079 1 1 134 GLN HE22 H 27.310 18.913 36.488 1.00 . A A . 181 GLN HE22 1 1
1 2080 1 1 134 GLN HG2 H 30.996 18.261 36.242 1.00 . A A . 181 GLN HG2 1 1
1 2081 1 1 134 GLN HG3 H 30.488 19.593 35.224 1.00 . A A . 181 GLN HG3 1 1
1 2082 1 1 134 GLN N N 33.132 19.043 34.212 1.00 . A A . 181 GLN N 1 1
1 2083 1 1 134 GLN NE2 N 28.312 19.015 36.384 1.00 . A A . 181 GLN NE2 1 1
1 2084 1 1 134 GLN O O 30.321 19.805 31.996 1.00 . A A . 181 GLN O 1 1
1 2085 1 1 134 GLN OE1 O 28.366 17.252 35.072 1.00 . A A . 181 GLN OE1 1 1
1 2086 1 1 135 LEU C C 31.337 22.719 31.256 1.00 . A A . 182 LEU C 1 1
1 2087 1 1 135 LEU CA C 31.068 22.420 32.748 1.00 . A A . 182 LEU CA 1 1
1 2088 1 1 135 LEU CB C 31.575 23.574 33.632 1.00 . A A . 182 LEU CB 1 1
1 2089 1 1 135 LEU CD1 C 31.592 24.812 35.806 1.00 . A A . 182 LEU CD1 1 1
1 2090 1 1 135 LEU CD2 C 29.535 23.601 35.170 1.00 . A A . 182 LEU CD2 1 1
1 2091 1 1 135 LEU CG C 31.061 23.581 35.080 1.00 . A A . 182 LEU CG 1 1
1 2092 1 1 135 LEU H H 32.461 21.208 33.813 1.00 . A A . 182 LEU H 1 1
1 2093 1 1 135 LEU HA H 29.994 22.313 32.882 1.00 . A A . 182 LEU HA 1 1
1 2094 1 1 135 LEU HB2 H 32.663 23.555 33.646 1.00 . A A . 182 LEU HB2 1 1
1 2095 1 1 135 LEU HB3 H 31.278 24.510 33.170 1.00 . A A . 182 LEU HB3 1 1
1 2096 1 1 135 LEU HD11 H 31.135 25.712 35.395 1.00 . A A . 182 LEU HD11 1 1
1 2097 1 1 135 LEU HD12 H 32.672 24.878 35.682 1.00 . A A . 182 LEU HD12 1 1
1 2098 1 1 135 LEU HD13 H 31.358 24.736 36.866 1.00 . A A . 182 LEU HD13 1 1
1 2099 1 1 135 LEU HD21 H 29.121 22.659 34.817 1.00 . A A . 182 LEU HD21 1 1
1 2100 1 1 135 LEU HD22 H 29.144 24.418 34.565 1.00 . A A . 182 LEU HD22 1 1
1 2101 1 1 135 LEU HD23 H 29.227 23.728 36.207 1.00 . A A . 182 LEU HD23 1 1
1 2102 1 1 135 LEU HG H 31.436 22.708 35.598 1.00 . A A . 182 LEU HG 1 1
1 2103 1 1 135 LEU N N 31.679 21.161 33.176 1.00 . A A . 182 LEU N 1 1
1 2104 1 1 135 LEU O O 32.425 22.389 30.773 1.00 . A A . 182 LEU O 1 1
1 2105 1 1 136 PRO C C 31.800 24.281 28.633 1.00 . A A . 183 PRO C 1 1
1 2106 1 1 136 PRO CA C 30.483 23.644 29.096 1.00 . A A . 183 PRO CA 1 1
1 2107 1 1 136 PRO CB C 29.315 24.583 28.777 1.00 . A A . 183 PRO CB 1 1
1 2108 1 1 136 PRO CD C 29.140 23.865 31.081 1.00 . A A . 183 PRO CD 1 1
1 2109 1 1 136 PRO CG C 28.312 24.373 29.905 1.00 . A A . 183 PRO CG 1 1
1 2110 1 1 136 PRO HA H 30.341 22.702 28.566 1.00 . A A . 183 PRO HA 1 1
1 2111 1 1 136 PRO HB2 H 29.644 25.622 28.798 1.00 . A A . 183 PRO HB2 1 1
1 2112 1 1 136 PRO HB3 H 28.873 24.353 27.806 1.00 . A A . 183 PRO HB3 1 1
1 2113 1 1 136 PRO HD2 H 29.343 24.664 31.796 1.00 . A A . 183 PRO HD2 1 1
1 2114 1 1 136 PRO HD3 H 28.585 23.065 31.573 1.00 . A A . 183 PRO HD3 1 1
1 2115 1 1 136 PRO HG2 H 27.816 25.309 30.158 1.00 . A A . 183 PRO HG2 1 1
1 2116 1 1 136 PRO HG3 H 27.589 23.612 29.613 1.00 . A A . 183 PRO HG3 1 1
1 2117 1 1 136 PRO N N 30.403 23.384 30.540 1.00 . A A . 183 PRO N 1 1
1 2118 1 1 136 PRO O O 32.399 23.833 27.651 1.00 . A A . 183 PRO O 1 1
1 2119 1 1 137 ASP C C 34.614 25.719 30.218 1.00 . A A . 184 ASP C 1 1
1 2120 1 1 137 ASP CA C 33.555 25.976 29.123 1.00 . A A . 184 ASP CA 1 1
1 2121 1 1 137 ASP CB C 33.337 27.474 28.861 1.00 . A A . 184 ASP CB 1 1
1 2122 1 1 137 ASP CG C 32.558 27.861 27.595 1.00 . A A . 184 ASP CG 1 1
1 2123 1 1 137 ASP H H 31.699 25.626 30.135 1.00 . A A . 184 ASP H 1 1
1 2124 1 1 137 ASP HA H 33.994 25.573 28.209 1.00 . A A . 184 ASP HA 1 1
1 2125 1 1 137 ASP HB2 H 32.884 27.908 29.752 1.00 . A A . 184 ASP HB2 1 1
1 2126 1 1 137 ASP HB3 H 34.315 27.929 28.742 1.00 . A A . 184 ASP HB3 1 1
1 2127 1 1 137 ASP N N 32.275 25.289 29.365 1.00 . A A . 184 ASP N 1 1
1 2128 1 1 137 ASP O O 35.635 26.406 30.317 1.00 . A A . 184 ASP O 1 1
1 2129 1 1 137 ASP OD1 O 32.598 29.066 27.238 1.00 . A A . 184 ASP OD1 1 1
1 2130 1 1 137 ASP OD2 O 31.958 27.021 26.888 1.00 . A A . 184 ASP OD2 1 1
1 2131 1 1 138 GLY C C 35.198 25.614 33.258 1.00 . A A . 185 GLY C 1 1
1 2132 1 1 138 GLY CA C 35.184 24.453 32.261 1.00 . A A . 185 GLY CA 1 1
1 2133 1 1 138 GLY H H 33.525 24.191 30.944 1.00 . A A . 185 GLY H 1 1
1 2134 1 1 138 GLY HA2 H 34.753 23.599 32.765 1.00 . A A . 185 GLY HA2 1 1
1 2135 1 1 138 GLY HA3 H 36.204 24.214 31.959 1.00 . A A . 185 GLY HA3 1 1
1 2136 1 1 138 GLY N N 34.368 24.732 31.081 1.00 . A A . 185 GLY N 1 1
1 2137 1 1 138 GLY O O 34.161 26.206 33.545 1.00 . A A . 185 GLY O 1 1
1 2138 1 1 139 GLU C C 36.062 28.457 34.064 1.00 . A A . 186 GLU C 1 1
1 2139 1 1 139 GLU CA C 36.506 27.121 34.699 1.00 . A A . 186 GLU CA 1 1
1 2140 1 1 139 GLU CB C 37.953 27.209 35.209 1.00 . A A . 186 GLU CB 1 1
1 2141 1 1 139 GLU CD C 40.400 27.394 34.608 1.00 . A A . 186 GLU CD 1 1
1 2142 1 1 139 GLU CG C 38.964 27.529 34.101 1.00 . A A . 186 GLU CG 1 1
1 2143 1 1 139 GLU H H 37.188 25.400 33.599 1.00 . A A . 186 GLU H 1 1
1 2144 1 1 139 GLU HA H 35.859 26.954 35.565 1.00 . A A . 186 GLU HA 1 1
1 2145 1 1 139 GLU HB2 H 38.009 27.986 35.972 1.00 . A A . 186 GLU HB2 1 1
1 2146 1 1 139 GLU HB3 H 38.219 26.259 35.673 1.00 . A A . 186 GLU HB3 1 1
1 2147 1 1 139 GLU HG2 H 38.813 26.851 33.260 1.00 . A A . 186 GLU HG2 1 1
1 2148 1 1 139 GLU HG3 H 38.795 28.542 33.739 1.00 . A A . 186 GLU HG3 1 1
1 2149 1 1 139 GLU N N 36.369 25.969 33.790 1.00 . A A . 186 GLU N 1 1
1 2150 1 1 139 GLU O O 35.581 29.340 34.772 1.00 . A A . 186 GLU O 1 1
1 2151 1 1 139 GLU OE1 O 40.911 28.358 35.223 1.00 . A A . 186 GLU OE1 1 1
1 2152 1 1 139 GLU OE2 O 41.027 26.331 34.366 1.00 . A A . 186 GLU OE2 1 1
1 2153 1 1 140 ARG C C 34.059 29.891 32.052 1.00 . A A . 187 ARG C 1 1
1 2154 1 1 140 ARG CA C 35.588 29.793 32.028 1.00 . A A . 187 ARG CA 1 1
1 2155 1 1 140 ARG CB C 36.069 29.847 30.575 1.00 . A A . 187 ARG CB 1 1
1 2156 1 1 140 ARG CD C 37.889 30.076 28.919 1.00 . A A . 187 ARG CD 1 1
1 2157 1 1 140 ARG CG C 37.580 29.714 30.378 1.00 . A A . 187 ARG CG 1 1
1 2158 1 1 140 ARG CZ C 39.813 29.252 27.556 1.00 . A A . 187 ARG CZ 1 1
1 2159 1 1 140 ARG H H 36.450 27.829 32.171 1.00 . A A . 187 ARG H 1 1
1 2160 1 1 140 ARG HA H 35.961 30.683 32.541 1.00 . A A . 187 ARG HA 1 1
1 2161 1 1 140 ARG HB2 H 35.586 29.053 30.017 1.00 . A A . 187 ARG HB2 1 1
1 2162 1 1 140 ARG HB3 H 35.742 30.797 30.154 1.00 . A A . 187 ARG HB3 1 1
1 2163 1 1 140 ARG HD2 H 37.269 29.460 28.268 1.00 . A A . 187 ARG HD2 1 1
1 2164 1 1 140 ARG HD3 H 37.593 31.113 28.751 1.00 . A A . 187 ARG HD3 1 1
1 2165 1 1 140 ARG HE H 39.954 30.582 29.019 1.00 . A A . 187 ARG HE 1 1
1 2166 1 1 140 ARG HG2 H 38.111 30.393 31.047 1.00 . A A . 187 ARG HG2 1 1
1 2167 1 1 140 ARG HG3 H 37.859 28.681 30.588 1.00 . A A . 187 ARG HG3 1 1
1 2168 1 1 140 ARG HH11 H 38.153 28.250 27.124 1.00 . A A . 187 ARG HH11 1 1
1 2169 1 1 140 ARG HH12 H 39.587 27.747 26.271 1.00 . A A . 187 ARG HH12 1 1
1 2170 1 1 140 ARG HH21 H 41.636 30.034 27.716 1.00 . A A . 187 ARG HH21 1 1
1 2171 1 1 140 ARG HH22 H 41.365 29.008 26.315 1.00 . A A . 187 ARG HH22 1 1
1 2172 1 1 140 ARG N N 36.110 28.602 32.729 1.00 . A A . 187 ARG N 1 1
1 2173 1 1 140 ARG NE N 39.317 29.939 28.572 1.00 . A A . 187 ARG NE 1 1
1 2174 1 1 140 ARG NH1 N 39.109 28.419 26.858 1.00 . A A . 187 ARG NH1 1 1
1 2175 1 1 140 ARG NH2 N 41.049 29.398 27.191 1.00 . A A . 187 ARG NH2 1 1
1 2176 1 1 140 ARG O O 33.517 30.909 31.635 1.00 . A A . 187 ARG O 1 1
1 2177 1 1 141 SER C C 31.708 29.737 34.240 1.00 . A A . 188 SER C 1 1
1 2178 1 1 141 SER CA C 31.929 28.989 32.912 1.00 . A A . 188 SER CA 1 1
1 2179 1 1 141 SER CB C 31.251 27.610 32.947 1.00 . A A . 188 SER CB 1 1
1 2180 1 1 141 SER H H 33.869 28.092 32.934 1.00 . A A . 188 SER H 1 1
1 2181 1 1 141 SER HA H 31.425 29.573 32.141 1.00 . A A . 188 SER HA 1 1
1 2182 1 1 141 SER HB2 H 31.779 26.968 33.648 1.00 . A A . 188 SER HB2 1 1
1 2183 1 1 141 SER HB3 H 30.223 27.724 33.292 1.00 . A A . 188 SER HB3 1 1
1 2184 1 1 141 SER HG H 30.619 27.517 31.093 1.00 . A A . 188 SER HG 1 1
1 2185 1 1 141 SER N N 33.355 28.884 32.570 1.00 . A A . 188 SER N 1 1
1 2186 1 1 141 SER O O 30.563 29.980 34.602 1.00 . A A . 188 SER O 1 1
1 2187 1 1 141 SER OG O 31.226 26.997 31.667 1.00 . A A . 188 SER OG 1 1
1 2188 1 1 142 LEU C C 33.333 32.288 36.111 1.00 . A A . 189 LEU C 1 1
1 2189 1 1 142 LEU CA C 32.744 30.864 36.212 1.00 . A A . 189 LEU CA 1 1
1 2190 1 1 142 LEU CB C 33.452 30.049 37.314 1.00 . A A . 189 LEU CB 1 1
1 2191 1 1 142 LEU CD1 C 33.417 27.507 37.162 1.00 . A A . 189 LEU CD1 1 1
1 2192 1 1 142 LEU CD2 C 32.692 28.592 39.248 1.00 . A A . 189 LEU CD2 1 1
1 2193 1 1 142 LEU CG C 32.724 28.748 37.725 1.00 . A A . 189 LEU CG 1 1
1 2194 1 1 142 LEU H H 33.705 29.849 34.655 1.00 . A A . 189 LEU H 1 1
1 2195 1 1 142 LEU HA H 31.706 30.981 36.509 1.00 . A A . 189 LEU HA 1 1
1 2196 1 1 142 LEU HB2 H 34.467 29.819 36.990 1.00 . A A . 189 LEU HB2 1 1
1 2197 1 1 142 LEU HB3 H 33.532 30.692 38.190 1.00 . A A . 189 LEU HB3 1 1
1 2198 1 1 142 LEU HD11 H 33.367 27.520 36.073 1.00 . A A . 189 LEU HD11 1 1
1 2199 1 1 142 LEU HD12 H 32.923 26.612 37.535 1.00 . A A . 189 LEU HD12 1 1
1 2200 1 1 142 LEU HD13 H 34.460 27.496 37.476 1.00 . A A . 189 LEU HD13 1 1
1 2201 1 1 142 LEU HD21 H 32.155 29.434 39.685 1.00 . A A . 189 LEU HD21 1 1
1 2202 1 1 142 LEU HD22 H 33.705 28.559 39.647 1.00 . A A . 189 LEU HD22 1 1
1 2203 1 1 142 LEU HD23 H 32.164 27.677 39.516 1.00 . A A . 189 LEU HD23 1 1
1 2204 1 1 142 LEU HG H 31.695 28.774 37.378 1.00 . A A . 189 LEU HG 1 1
1 2205 1 1 142 LEU N N 32.780 30.121 34.957 1.00 . A A . 189 LEU N 1 1
1 2206 1 1 142 LEU O O 33.066 33.092 36.996 1.00 . A A . 189 LEU O 1 1
1 2207 1 1 143 TYR C C 34.854 34.528 33.512 1.00 . A A . 190 TYR C 1 1
1 2208 1 1 143 TYR CA C 34.684 34.015 34.953 1.00 . A A . 190 TYR CA 1 1
1 2209 1 1 143 TYR CB C 36.014 34.096 35.713 1.00 . A A . 190 TYR CB 1 1
1 2210 1 1 143 TYR CD1 C 37.405 31.989 36.041 1.00 . A A . 190 TYR CD1 1 1
1 2211 1 1 143 TYR CD2 C 37.814 33.399 34.094 1.00 . A A . 190 TYR CD2 1 1
1 2212 1 1 143 TYR CE1 C 38.496 31.169 35.675 1.00 . A A . 190 TYR CE1 1 1
1 2213 1 1 143 TYR CE2 C 38.906 32.588 33.729 1.00 . A A . 190 TYR CE2 1 1
1 2214 1 1 143 TYR CG C 37.087 33.121 35.266 1.00 . A A . 190 TYR CG 1 1
1 2215 1 1 143 TYR CZ C 39.261 31.481 34.528 1.00 . A A . 190 TYR CZ 1 1
1 2216 1 1 143 TYR H H 34.324 31.983 34.362 1.00 . A A . 190 TYR H 1 1
1 2217 1 1 143 TYR HA H 34.023 34.727 35.447 1.00 . A A . 190 TYR HA 1 1
1 2218 1 1 143 TYR HB2 H 36.409 35.110 35.635 1.00 . A A . 190 TYR HB2 1 1
1 2219 1 1 143 TYR HB3 H 35.808 33.923 36.770 1.00 . A A . 190 TYR HB3 1 1
1 2220 1 1 143 TYR HD1 H 36.813 31.761 36.917 1.00 . A A . 190 TYR HD1 1 1
1 2221 1 1 143 TYR HD2 H 37.537 34.248 33.483 1.00 . A A . 190 TYR HD2 1 1
1 2222 1 1 143 TYR HE1 H 38.758 30.311 36.277 1.00 . A A . 190 TYR HE1 1 1
1 2223 1 1 143 TYR HE2 H 39.486 32.811 32.845 1.00 . A A . 190 TYR HE2 1 1
1 2224 1 1 143 TYR HH H 40.462 29.924 34.703 1.00 . A A . 190 TYR HH 1 1
1 2225 1 1 143 TYR N N 34.093 32.663 35.071 1.00 . A A . 190 TYR N 1 1
1 2226 1 1 143 TYR O O 34.942 33.730 32.579 1.00 . A A . 190 TYR O 1 1
1 2227 1 1 143 TYR OH O 40.350 30.744 34.181 1.00 . A A . 190 TYR OH 1 1
1 2228 1 1 144 ASP C C 36.422 37.142 31.693 1.00 . A A . 191 ASP C 1 1
1 2229 1 1 144 ASP CA C 35.053 36.507 32.000 1.00 . A A . 191 ASP CA 1 1
1 2230 1 1 144 ASP CB C 33.944 37.553 31.931 1.00 . A A . 191 ASP CB 1 1
1 2231 1 1 144 ASP CG C 33.880 38.375 30.631 1.00 . A A . 191 ASP CG 1 1
1 2232 1 1 144 ASP H H 34.770 36.454 34.115 1.00 . A A . 191 ASP H 1 1
1 2233 1 1 144 ASP HA H 34.875 35.772 31.214 1.00 . A A . 191 ASP HA 1 1
1 2234 1 1 144 ASP HB2 H 32.993 37.063 32.117 1.00 . A A . 191 ASP HB2 1 1
1 2235 1 1 144 ASP HB3 H 34.162 38.232 32.754 1.00 . A A . 191 ASP HB3 1 1
1 2236 1 1 144 ASP N N 34.948 35.848 33.318 1.00 . A A . 191 ASP N 1 1
1 2237 1 1 144 ASP O O 36.606 38.357 31.806 1.00 . A A . 191 ASP O 1 1
1 2238 1 1 144 ASP OD1 O 34.328 37.906 29.556 1.00 . A A . 191 ASP OD1 1 1
1 2239 1 1 144 ASP OD2 O 33.365 39.515 30.651 1.00 . A A . 191 ASP OD2 1 1
1 2240 1 1 145 LEU C C 38.799 36.686 29.315 1.00 . A A . 192 LEU C 1 1
1 2241 1 1 145 LEU CA C 38.722 36.758 30.848 1.00 . A A . 192 LEU CA 1 1
1 2242 1 1 145 LEU CB C 39.811 35.933 31.578 1.00 . A A . 192 LEU CB 1 1
1 2243 1 1 145 LEU CD1 C 41.074 37.918 32.576 1.00 . A A . 192 LEU CD1 1 1
1 2244 1 1 145 LEU CD2 C 39.350 36.834 33.913 1.00 . A A . 192 LEU CD2 1 1
1 2245 1 1 145 LEU CG C 40.396 36.576 32.852 1.00 . A A . 192 LEU CG 1 1
1 2246 1 1 145 LEU H H 37.158 35.339 31.215 1.00 . A A . 192 LEU H 1 1
1 2247 1 1 145 LEU HA H 38.856 37.811 31.090 1.00 . A A . 192 LEU HA 1 1
1 2248 1 1 145 LEU HB2 H 39.399 34.956 31.827 1.00 . A A . 192 LEU HB2 1 1
1 2249 1 1 145 LEU HB3 H 40.654 35.759 30.907 1.00 . A A . 192 LEU HB3 1 1
1 2250 1 1 145 LEU HD11 H 41.732 37.836 31.711 1.00 . A A . 192 LEU HD11 1 1
1 2251 1 1 145 LEU HD12 H 41.673 38.194 33.442 1.00 . A A . 192 LEU HD12 1 1
1 2252 1 1 145 LEU HD13 H 40.327 38.699 32.411 1.00 . A A . 192 LEU HD13 1 1
1 2253 1 1 145 LEU HD21 H 38.597 37.513 33.524 1.00 . A A . 192 LEU HD21 1 1
1 2254 1 1 145 LEU HD22 H 39.824 37.293 34.779 1.00 . A A . 192 LEU HD22 1 1
1 2255 1 1 145 LEU HD23 H 38.891 35.896 34.210 1.00 . A A . 192 LEU HD23 1 1
1 2256 1 1 145 LEU HG H 41.126 35.895 33.279 1.00 . A A . 192 LEU HG 1 1
1 2257 1 1 145 LEU N N 37.391 36.322 31.294 1.00 . A A . 192 LEU N 1 1
1 2258 1 1 145 LEU O O 39.384 35.758 28.745 1.00 . A A . 192 LEU O 1 1
1 2259 2 2 1 ZN ZN ZN 40.121 30.113 48.948 1.00 . B A . 201 ZN ZN 1 1
2 2260 1 1 1 GLY C C 48.361 9.730 12.067 1.00 . A A . 48 GLY C 1 1
2 2261 1 1 1 GLY CA C 49.705 10.197 11.554 1.00 . A A . 48 GLY CA 1 1
2 2262 1 1 1 GLY H1 H 51.192 9.542 10.321 1.00 . A A . 48 GLY H1 1 1
2 2263 1 1 1 GLY H2 H 49.715 8.894 9.967 1.00 . A A . 48 GLY H2 1 1
2 2264 1 1 1 GLY H3 H 50.554 8.352 11.274 1.00 . A A . 48 GLY H3 1 1
2 2265 1 1 1 GLY HA2 H 50.353 10.441 12.393 1.00 . A A . 48 GLY HA2 1 1
2 2266 1 1 1 GLY HA3 H 49.551 11.094 10.956 1.00 . A A . 48 GLY HA3 1 1
2 2267 1 1 1 GLY N N 50.339 9.168 10.717 1.00 . A A . 48 GLY N 1 1
2 2268 1 1 1 GLY O O 47.483 9.432 11.263 1.00 . A A . 48 GLY O 1 1
2 2269 1 1 2 SER C C 46.712 10.227 15.366 1.00 . A A . 49 SER C 1 1
2 2270 1 1 2 SER CA C 46.831 9.554 13.989 1.00 . A A . 49 SER CA 1 1
2 2271 1 1 2 SER CB C 46.454 8.071 14.092 1.00 . A A . 49 SER CB 1 1
2 2272 1 1 2 SER H H 48.933 9.989 13.987 1.00 . A A . 49 SER H 1 1
2 2273 1 1 2 SER HA H 46.104 10.037 13.334 1.00 . A A . 49 SER HA 1 1
2 2274 1 1 2 SER HB2 H 46.743 7.557 13.178 1.00 . A A . 49 SER HB2 1 1
2 2275 1 1 2 SER HB3 H 46.965 7.612 14.940 1.00 . A A . 49 SER HB3 1 1
2 2276 1 1 2 SER HG H 44.819 7.088 14.621 1.00 . A A . 49 SER HG 1 1
2 2277 1 1 2 SER N N 48.168 9.700 13.387 1.00 . A A . 49 SER N 1 1
2 2278 1 1 2 SER O O 45.656 10.789 15.676 1.00 . A A . 49 SER O 1 1
2 2279 1 1 2 SER OG O 45.053 7.962 14.247 1.00 . A A . 49 SER OG 1 1
2 2280 1 1 3 LYS C C 47.914 12.389 17.402 1.00 . A A . 50 LYS C 1 1
2 2281 1 1 3 LYS CA C 47.815 10.858 17.511 1.00 . A A . 50 LYS CA 1 1
2 2282 1 1 3 LYS CB C 48.977 10.288 18.356 1.00 . A A . 50 LYS CB 1 1
2 2283 1 1 3 LYS CD C 49.985 8.236 19.515 1.00 . A A . 50 LYS CD 1 1
2 2284 1 1 3 LYS CE C 50.359 6.762 19.276 1.00 . A A . 50 LYS CE 1 1
2 2285 1 1 3 LYS CG C 49.035 8.747 18.414 1.00 . A A . 50 LYS CG 1 1
2 2286 1 1 3 LYS H H 48.645 9.813 15.841 1.00 . A A . 50 LYS H 1 1
2 2287 1 1 3 LYS HA H 46.880 10.624 18.026 1.00 . A A . 50 LYS HA 1 1
2 2288 1 1 3 LYS HB2 H 49.925 10.656 17.958 1.00 . A A . 50 LYS HB2 1 1
2 2289 1 1 3 LYS HB3 H 48.874 10.669 19.371 1.00 . A A . 50 LYS HB3 1 1
2 2290 1 1 3 LYS HD2 H 50.898 8.833 19.525 1.00 . A A . 50 LYS HD2 1 1
2 2291 1 1 3 LYS HD3 H 49.488 8.342 20.481 1.00 . A A . 50 LYS HD3 1 1
2 2292 1 1 3 LYS HE2 H 49.441 6.194 19.101 1.00 . A A . 50 LYS HE2 1 1
2 2293 1 1 3 LYS HE3 H 50.972 6.702 18.373 1.00 . A A . 50 LYS HE3 1 1
2 2294 1 1 3 LYS HG2 H 48.036 8.352 18.604 1.00 . A A . 50 LYS HG2 1 1
2 2295 1 1 3 LYS HG3 H 49.375 8.375 17.446 1.00 . A A . 50 LYS HG3 1 1
2 2296 1 1 3 LYS HZ1 H 51.937 6.674 20.660 1.00 . A A . 50 LYS HZ1 1 1
2 2297 1 1 3 LYS HZ2 H 51.361 5.203 20.212 1.00 . A A . 50 LYS HZ2 1 1
2 2298 1 1 3 LYS HZ3 H 50.501 6.130 21.249 1.00 . A A . 50 LYS HZ3 1 1
2 2299 1 1 3 LYS N N 47.780 10.225 16.178 1.00 . A A . 50 LYS N 1 1
2 2300 1 1 3 LYS NZ N 51.093 6.163 20.420 1.00 . A A . 50 LYS NZ 1 1
2 2301 1 1 3 LYS O O 48.600 12.913 16.514 1.00 . A A . 50 LYS O 1 1
2 2302 1 1 4 TRP C C 48.188 15.051 19.608 1.00 . A A . 51 TRP C 1 1
2 2303 1 1 4 TRP CA C 47.320 14.580 18.428 1.00 . A A . 51 TRP CA 1 1
2 2304 1 1 4 TRP CB C 45.904 15.172 18.462 1.00 . A A . 51 TRP CB 1 1
2 2305 1 1 4 TRP CD1 C 44.942 15.108 20.794 1.00 . A A . 51 TRP CD1 1 1
2 2306 1 1 4 TRP CD2 C 44.066 13.522 19.479 1.00 . A A . 51 TRP CD2 1 1
2 2307 1 1 4 TRP CE2 C 43.448 13.392 20.759 1.00 . A A . 51 TRP CE2 1 1
2 2308 1 1 4 TRP CE3 C 43.689 12.594 18.485 1.00 . A A . 51 TRP CE3 1 1
2 2309 1 1 4 TRP CG C 44.963 14.675 19.515 1.00 . A A . 51 TRP CG 1 1
2 2310 1 1 4 TRP CH2 C 42.134 11.500 20.026 1.00 . A A . 51 TRP CH2 1 1
2 2311 1 1 4 TRP CZ2 C 42.496 12.404 21.037 1.00 . A A . 51 TRP CZ2 1 1
2 2312 1 1 4 TRP CZ3 C 42.730 11.597 18.756 1.00 . A A . 51 TRP CZ3 1 1
2 2313 1 1 4 TRP H H 46.722 12.616 19.011 1.00 . A A . 51 TRP H 1 1
2 2314 1 1 4 TRP HA H 47.786 14.995 17.539 1.00 . A A . 51 TRP HA 1 1
2 2315 1 1 4 TRP HB2 H 45.976 16.249 18.565 1.00 . A A . 51 TRP HB2 1 1
2 2316 1 1 4 TRP HB3 H 45.441 14.982 17.492 1.00 . A A . 51 TRP HB3 1 1
2 2317 1 1 4 TRP HD1 H 45.573 15.902 21.175 1.00 . A A . 51 TRP HD1 1 1
2 2318 1 1 4 TRP HE1 H 43.778 14.576 22.496 1.00 . A A . 51 TRP HE1 1 1
2 2319 1 1 4 TRP HE3 H 44.146 12.661 17.507 1.00 . A A . 51 TRP HE3 1 1
2 2320 1 1 4 TRP HH2 H 41.401 10.728 20.220 1.00 . A A . 51 TRP HH2 1 1
2 2321 1 1 4 TRP HZ2 H 42.049 12.344 22.017 1.00 . A A . 51 TRP HZ2 1 1
2 2322 1 1 4 TRP HZ3 H 42.444 10.890 17.991 1.00 . A A . 51 TRP HZ3 1 1
2 2323 1 1 4 TRP N N 47.256 13.111 18.311 1.00 . A A . 51 TRP N 1 1
2 2324 1 1 4 TRP NE1 N 44.001 14.400 21.515 1.00 . A A . 51 TRP NE1 1 1
2 2325 1 1 4 TRP O O 48.416 14.289 20.552 1.00 . A A . 51 TRP O 1 1
2 2326 1 1 5 GLU C C 48.401 17.020 21.932 1.00 . A A . 52 GLU C 1 1
2 2327 1 1 5 GLU CA C 49.362 16.890 20.739 1.00 . A A . 52 GLU CA 1 1
2 2328 1 1 5 GLU CB C 49.962 18.275 20.431 1.00 . A A . 52 GLU CB 1 1
2 2329 1 1 5 GLU CD C 50.327 18.641 17.898 1.00 . A A . 52 GLU CD 1 1
2 2330 1 1 5 GLU CG C 50.962 18.333 19.262 1.00 . A A . 52 GLU CG 1 1
2 2331 1 1 5 GLU H H 48.492 16.903 18.786 1.00 . A A . 52 GLU H 1 1
2 2332 1 1 5 GLU HA H 50.180 16.229 21.032 1.00 . A A . 52 GLU HA 1 1
2 2333 1 1 5 GLU HB2 H 49.165 19.003 20.272 1.00 . A A . 52 GLU HB2 1 1
2 2334 1 1 5 GLU HB3 H 50.499 18.588 21.327 1.00 . A A . 52 GLU HB3 1 1
2 2335 1 1 5 GLU HG2 H 51.682 19.124 19.482 1.00 . A A . 52 GLU HG2 1 1
2 2336 1 1 5 GLU HG3 H 51.515 17.394 19.210 1.00 . A A . 52 GLU HG3 1 1
2 2337 1 1 5 GLU N N 48.674 16.299 19.581 1.00 . A A . 52 GLU N 1 1
2 2338 1 1 5 GLU O O 47.288 17.537 21.785 1.00 . A A . 52 GLU O 1 1
2 2339 1 1 5 GLU OE1 O 51.070 18.997 16.953 1.00 . A A . 52 GLU OE1 1 1
2 2340 1 1 5 GLU OE2 O 49.087 18.560 17.734 1.00 . A A . 52 GLU OE2 1 1
2 2341 1 1 6 ASP C C 47.911 18.192 24.780 1.00 . A A . 53 ASP C 1 1
2 2342 1 1 6 ASP CA C 48.069 16.723 24.359 1.00 . A A . 53 ASP CA 1 1
2 2343 1 1 6 ASP CB C 48.681 15.829 25.453 1.00 . A A . 53 ASP CB 1 1
2 2344 1 1 6 ASP CG C 48.114 16.059 26.858 1.00 . A A . 53 ASP CG 1 1
2 2345 1 1 6 ASP H H 49.777 16.219 23.183 1.00 . A A . 53 ASP H 1 1
2 2346 1 1 6 ASP HA H 47.065 16.337 24.171 1.00 . A A . 53 ASP HA 1 1
2 2347 1 1 6 ASP HB2 H 48.535 14.784 25.178 1.00 . A A . 53 ASP HB2 1 1
2 2348 1 1 6 ASP HB3 H 49.754 16.016 25.488 1.00 . A A . 53 ASP HB3 1 1
2 2349 1 1 6 ASP N N 48.833 16.586 23.118 1.00 . A A . 53 ASP N 1 1
2 2350 1 1 6 ASP O O 48.890 18.839 25.171 1.00 . A A . 53 ASP O 1 1
2 2351 1 1 6 ASP OD1 O 48.860 15.853 27.848 1.00 . A A . 53 ASP OD1 1 1
2 2352 1 1 6 ASP OD2 O 46.908 16.389 26.990 1.00 . A A . 53 ASP OD2 1 1
2 2353 1 1 7 PHE C C 46.623 20.740 26.257 1.00 . A A . 54 PHE C 1 1
2 2354 1 1 7 PHE CA C 46.487 20.188 24.829 1.00 . A A . 54 PHE CA 1 1
2 2355 1 1 7 PHE CB C 45.266 20.712 24.060 1.00 . A A . 54 PHE CB 1 1
2 2356 1 1 7 PHE CD1 C 43.682 18.917 23.212 1.00 . A A . 54 PHE CD1 1 1
2 2357 1 1 7 PHE CD2 C 43.150 20.070 25.290 1.00 . A A . 54 PHE CD2 1 1
2 2358 1 1 7 PHE CE1 C 42.508 18.152 23.340 1.00 . A A . 54 PHE CE1 1 1
2 2359 1 1 7 PHE CE2 C 41.978 19.302 25.419 1.00 . A A . 54 PHE CE2 1 1
2 2360 1 1 7 PHE CG C 44.007 19.876 24.189 1.00 . A A . 54 PHE CG 1 1
2 2361 1 1 7 PHE CZ C 41.659 18.341 24.445 1.00 . A A . 54 PHE CZ 1 1
2 2362 1 1 7 PHE H H 45.943 18.187 24.306 1.00 . A A . 54 PHE H 1 1
2 2363 1 1 7 PHE HA H 47.320 20.649 24.301 1.00 . A A . 54 PHE HA 1 1
2 2364 1 1 7 PHE HB2 H 45.063 21.735 24.367 1.00 . A A . 54 PHE HB2 1 1
2 2365 1 1 7 PHE HB3 H 45.533 20.754 23.002 1.00 . A A . 54 PHE HB3 1 1
2 2366 1 1 7 PHE HD1 H 44.332 18.762 22.363 1.00 . A A . 54 PHE HD1 1 1
2 2367 1 1 7 PHE HD2 H 43.392 20.811 26.040 1.00 . A A . 54 PHE HD2 1 1
2 2368 1 1 7 PHE HE1 H 42.264 17.407 22.595 1.00 . A A . 54 PHE HE1 1 1
2 2369 1 1 7 PHE HE2 H 41.323 19.450 26.267 1.00 . A A . 54 PHE HE2 1 1
2 2370 1 1 7 PHE HZ H 40.764 17.741 24.549 1.00 . A A . 54 PHE HZ 1 1
2 2371 1 1 7 PHE N N 46.708 18.753 24.648 1.00 . A A . 54 PHE N 1 1
2 2372 1 1 7 PHE O O 46.066 20.179 27.205 1.00 . A A . 54 PHE O 1 1
2 2373 1 1 8 PHE C C 46.336 23.242 28.297 1.00 . A A . 55 PHE C 1 1
2 2374 1 1 8 PHE CA C 47.558 22.538 27.687 1.00 . A A . 55 PHE CA 1 1
2 2375 1 1 8 PHE CB C 48.845 23.379 27.653 1.00 . A A . 55 PHE CB 1 1
2 2376 1 1 8 PHE CD1 C 49.003 25.855 28.155 1.00 . A A . 55 PHE CD1 1 1
2 2377 1 1 8 PHE CD2 C 48.922 24.308 30.028 1.00 . A A . 55 PHE CD2 1 1
2 2378 1 1 8 PHE CE1 C 49.077 26.934 29.051 1.00 . A A . 55 PHE CE1 1 1
2 2379 1 1 8 PHE CE2 C 49.010 25.389 30.921 1.00 . A A . 55 PHE CE2 1 1
2 2380 1 1 8 PHE CG C 48.924 24.535 28.637 1.00 . A A . 55 PHE CG 1 1
2 2381 1 1 8 PHE CZ C 49.066 26.705 30.434 1.00 . A A . 55 PHE CZ 1 1
2 2382 1 1 8 PHE H H 47.768 22.263 25.584 1.00 . A A . 55 PHE H 1 1
2 2383 1 1 8 PHE HA H 47.784 21.745 28.404 1.00 . A A . 55 PHE HA 1 1
2 2384 1 1 8 PHE HB2 H 49.698 22.719 27.819 1.00 . A A . 55 PHE HB2 1 1
2 2385 1 1 8 PHE HB3 H 48.958 23.788 26.648 1.00 . A A . 55 PHE HB3 1 1
2 2386 1 1 8 PHE HD1 H 49.007 26.049 27.089 1.00 . A A . 55 PHE HD1 1 1
2 2387 1 1 8 PHE HD2 H 48.825 23.309 30.427 1.00 . A A . 55 PHE HD2 1 1
2 2388 1 1 8 PHE HE1 H 49.150 27.944 28.677 1.00 . A A . 55 PHE HE1 1 1
2 2389 1 1 8 PHE HE2 H 49.011 25.204 31.986 1.00 . A A . 55 PHE HE2 1 1
2 2390 1 1 8 PHE HZ H 49.109 27.541 31.117 1.00 . A A . 55 PHE HZ 1 1
2 2391 1 1 8 PHE N N 47.355 21.846 26.414 1.00 . A A . 55 PHE N 1 1
2 2392 1 1 8 PHE O O 45.631 23.989 27.609 1.00 . A A . 55 PHE O 1 1
2 2393 1 1 9 ARG C C 45.460 25.112 30.801 1.00 . A A . 56 ARG C 1 1
2 2394 1 1 9 ARG CA C 45.043 23.696 30.370 1.00 . A A . 56 ARG CA 1 1
2 2395 1 1 9 ARG CB C 44.657 22.797 31.555 1.00 . A A . 56 ARG CB 1 1
2 2396 1 1 9 ARG CD C 43.083 22.530 33.523 1.00 . A A . 56 ARG CD 1 1
2 2397 1 1 9 ARG CG C 43.591 23.466 32.425 1.00 . A A . 56 ARG CG 1 1
2 2398 1 1 9 ARG CZ C 40.962 22.528 34.841 1.00 . A A . 56 ARG CZ 1 1
2 2399 1 1 9 ARG H H 46.727 22.408 30.102 1.00 . A A . 56 ARG H 1 1
2 2400 1 1 9 ARG HA H 44.156 23.793 29.741 1.00 . A A . 56 ARG HA 1 1
2 2401 1 1 9 ARG HB2 H 44.273 21.849 31.173 1.00 . A A . 56 ARG HB2 1 1
2 2402 1 1 9 ARG HB3 H 45.539 22.600 32.165 1.00 . A A . 56 ARG HB3 1 1
2 2403 1 1 9 ARG HD2 H 42.721 21.623 33.036 1.00 . A A . 56 ARG HD2 1 1
2 2404 1 1 9 ARG HD3 H 43.911 22.265 34.181 1.00 . A A . 56 ARG HD3 1 1
2 2405 1 1 9 ARG HE H 41.984 24.153 34.432 1.00 . A A . 56 ARG HE 1 1
2 2406 1 1 9 ARG HG2 H 44.041 24.339 32.886 1.00 . A A . 56 ARG HG2 1 1
2 2407 1 1 9 ARG HG3 H 42.756 23.775 31.795 1.00 . A A . 56 ARG HG3 1 1
2 2408 1 1 9 ARG HH11 H 41.486 20.653 34.330 1.00 . A A . 56 ARG HH11 1 1
2 2409 1 1 9 ARG HH12 H 39.937 20.856 35.158 1.00 . A A . 56 ARG HH12 1 1
2 2410 1 1 9 ARG HH21 H 40.104 24.222 35.448 1.00 . A A . 56 ARG HH21 1 1
2 2411 1 1 9 ARG HH22 H 39.193 22.702 35.702 1.00 . A A . 56 ARG HH22 1 1
2 2412 1 1 9 ARG N N 46.097 23.027 29.599 1.00 . A A . 56 ARG N 1 1
2 2413 1 1 9 ARG NE N 41.996 23.149 34.312 1.00 . A A . 56 ARG NE 1 1
2 2414 1 1 9 ARG NH1 N 40.802 21.242 34.785 1.00 . A A . 56 ARG NH1 1 1
2 2415 1 1 9 ARG NH2 N 40.034 23.202 35.440 1.00 . A A . 56 ARG NH2 1 1
2 2416 1 1 9 ARG O O 46.196 25.290 31.774 1.00 . A A . 56 ARG O 1 1
2 2417 1 1 10 GLY C C 44.393 28.039 31.724 1.00 . A A . 57 GLY C 1 1
2 2418 1 1 10 GLY CA C 45.100 27.557 30.446 1.00 . A A . 57 GLY CA 1 1
2 2419 1 1 10 GLY H H 44.240 25.893 29.412 1.00 . A A . 57 GLY H 1 1
2 2420 1 1 10 GLY HA2 H 46.167 27.752 30.556 1.00 . A A . 57 GLY HA2 1 1
2 2421 1 1 10 GLY HA3 H 44.735 28.152 29.608 1.00 . A A . 57 GLY HA3 1 1
2 2422 1 1 10 GLY N N 44.903 26.129 30.145 1.00 . A A . 57 GLY N 1 1
2 2423 1 1 10 GLY O O 43.724 29.073 31.711 1.00 . A A . 57 GLY O 1 1
2 2424 1 1 11 SER C C 44.572 28.514 34.980 1.00 . A A . 58 SER C 1 1
2 2425 1 1 11 SER CA C 43.816 27.531 34.091 1.00 . A A . 58 SER CA 1 1
2 2426 1 1 11 SER CB C 43.616 26.235 34.874 1.00 . A A . 58 SER CB 1 1
2 2427 1 1 11 SER H H 45.031 26.422 32.745 1.00 . A A . 58 SER H 1 1
2 2428 1 1 11 SER HA H 42.833 27.955 33.891 1.00 . A A . 58 SER HA 1 1
2 2429 1 1 11 SER HB2 H 43.123 26.454 35.816 1.00 . A A . 58 SER HB2 1 1
2 2430 1 1 11 SER HB3 H 42.961 25.588 34.306 1.00 . A A . 58 SER HB3 1 1
2 2431 1 1 11 SER HG H 45.220 25.990 35.940 1.00 . A A . 58 SER HG 1 1
2 2432 1 1 11 SER N N 44.462 27.258 32.804 1.00 . A A . 58 SER N 1 1
2 2433 1 1 11 SER O O 45.777 28.736 34.810 1.00 . A A . 58 SER O 1 1
2 2434 1 1 11 SER OG O 44.843 25.576 35.129 1.00 . A A . 58 SER OG 1 1
2 2435 1 1 12 ARG C C 43.865 29.707 38.401 1.00 . A A . 59 ARG C 1 1
2 2436 1 1 12 ARG CA C 44.309 30.024 36.965 1.00 . A A . 59 ARG CA 1 1
2 2437 1 1 12 ARG CB C 43.947 31.452 36.493 1.00 . A A . 59 ARG CB 1 1
2 2438 1 1 12 ARG CD C 42.101 33.019 35.608 1.00 . A A . 59 ARG CD 1 1
2 2439 1 1 12 ARG CG C 42.481 31.600 36.049 1.00 . A A . 59 ARG CG 1 1
2 2440 1 1 12 ARG CZ C 43.697 34.509 34.384 1.00 . A A . 59 ARG CZ 1 1
2 2441 1 1 12 ARG H H 42.862 28.769 35.995 1.00 . A A . 59 ARG H 1 1
2 2442 1 1 12 ARG HA H 45.398 29.974 37.008 1.00 . A A . 59 ARG HA 1 1
2 2443 1 1 12 ARG HB2 H 44.167 32.175 37.281 1.00 . A A . 59 ARG HB2 1 1
2 2444 1 1 12 ARG HB3 H 44.587 31.698 35.652 1.00 . A A . 59 ARG HB3 1 1
2 2445 1 1 12 ARG HD2 H 41.041 33.028 35.358 1.00 . A A . 59 ARG HD2 1 1
2 2446 1 1 12 ARG HD3 H 42.224 33.692 36.450 1.00 . A A . 59 ARG HD3 1 1
2 2447 1 1 12 ARG HE H 42.648 33.044 33.541 1.00 . A A . 59 ARG HE 1 1
2 2448 1 1 12 ARG HG2 H 42.304 30.936 35.206 1.00 . A A . 59 ARG HG2 1 1
2 2449 1 1 12 ARG HG3 H 41.825 31.308 36.869 1.00 . A A . 59 ARG HG3 1 1
2 2450 1 1 12 ARG HH11 H 43.754 34.927 36.361 1.00 . A A . 59 ARG HH11 1 1
2 2451 1 1 12 ARG HH12 H 44.672 35.988 35.287 1.00 . A A . 59 ARG HH12 1 1
2 2452 1 1 12 ARG HH21 H 43.953 34.463 32.379 1.00 . A A . 59 ARG HH21 1 1
2 2453 1 1 12 ARG HH22 H 44.784 35.736 33.266 1.00 . A A . 59 ARG HH22 1 1
2 2454 1 1 12 ARG N N 43.847 29.032 35.978 1.00 . A A . 59 ARG N 1 1
2 2455 1 1 12 ARG NE N 42.865 33.480 34.431 1.00 . A A . 59 ARG NE 1 1
2 2456 1 1 12 ARG NH1 N 44.055 35.194 35.430 1.00 . A A . 59 ARG NH1 1 1
2 2457 1 1 12 ARG NH2 N 44.191 34.918 33.256 1.00 . A A . 59 ARG NH2 1 1
2 2458 1 1 12 ARG O O 43.445 30.607 39.124 1.00 . A A . 59 ARG O 1 1
2 2459 1 1 13 ILE C C 44.667 28.559 41.180 1.00 . A A . 60 ILE C 1 1
2 2460 1 1 13 ILE CA C 43.567 28.069 40.214 1.00 . A A . 60 ILE CA 1 1
2 2461 1 1 13 ILE CB C 43.299 26.553 40.405 1.00 . A A . 60 ILE CB 1 1
2 2462 1 1 13 ILE CD1 C 42.120 25.881 38.203 1.00 . A A . 60 ILE CD1 1 1
2 2463 1 1 13 ILE CG1 C 42.032 25.992 39.726 1.00 . A A . 60 ILE CG1 1 1
2 2464 1 1 13 ILE CG2 C 43.141 26.213 41.900 1.00 . A A . 60 ILE CG2 1 1
2 2465 1 1 13 ILE H H 44.265 27.729 38.192 1.00 . A A . 60 ILE H 1 1
2 2466 1 1 13 ILE HA H 42.642 28.582 40.468 1.00 . A A . 60 ILE HA 1 1
2 2467 1 1 13 ILE HB H 44.155 26.011 40.027 1.00 . A A . 60 ILE HB 1 1
2 2468 1 1 13 ILE HD11 H 41.253 25.333 37.833 1.00 . A A . 60 ILE HD11 1 1
2 2469 1 1 13 ILE HD12 H 42.120 26.871 37.752 1.00 . A A . 60 ILE HD12 1 1
2 2470 1 1 13 ILE HD13 H 43.024 25.342 37.921 1.00 . A A . 60 ILE HD13 1 1
2 2471 1 1 13 ILE HG12 H 41.857 24.978 40.086 1.00 . A A . 60 ILE HG12 1 1
2 2472 1 1 13 ILE HG13 H 41.171 26.590 40.017 1.00 . A A . 60 ILE HG13 1 1
2 2473 1 1 13 ILE HG21 H 44.071 26.375 42.443 1.00 . A A . 60 ILE HG21 1 1
2 2474 1 1 13 ILE HG22 H 42.350 26.822 42.338 1.00 . A A . 60 ILE HG22 1 1
2 2475 1 1 13 ILE HG23 H 42.877 25.166 42.027 1.00 . A A . 60 ILE HG23 1 1
2 2476 1 1 13 ILE N N 43.902 28.437 38.823 1.00 . A A . 60 ILE N 1 1
2 2477 1 1 13 ILE O O 45.791 28.045 41.157 1.00 . A A . 60 ILE O 1 1
2 2478 1 1 14 THR C C 45.406 28.991 44.312 1.00 . A A . 61 THR C 1 1
2 2479 1 1 14 THR CA C 45.178 29.982 43.176 1.00 . A A . 61 THR CA 1 1
2 2480 1 1 14 THR CB C 44.648 31.289 43.808 1.00 . A A . 61 THR CB 1 1
2 2481 1 1 14 THR CG2 C 45.754 32.309 44.019 1.00 . A A . 61 THR CG2 1 1
2 2482 1 1 14 THR H H 43.384 29.860 42.032 1.00 . A A . 61 THR H 1 1
2 2483 1 1 14 THR HA H 46.159 30.195 42.754 1.00 . A A . 61 THR HA 1 1
2 2484 1 1 14 THR HB H 44.202 31.068 44.778 1.00 . A A . 61 THR HB 1 1
2 2485 1 1 14 THR HG1 H 43.571 32.816 43.398 1.00 . A A . 61 THR HG1 1 1
2 2486 1 1 14 THR HG21 H 46.498 31.900 44.700 1.00 . A A . 61 THR HG21 1 1
2 2487 1 1 14 THR HG22 H 45.340 33.219 44.453 1.00 . A A . 61 THR HG22 1 1
2 2488 1 1 14 THR HG23 H 46.223 32.544 43.065 1.00 . A A . 61 THR HG23 1 1
2 2489 1 1 14 THR N N 44.332 29.496 42.069 1.00 . A A . 61 THR N 1 1
2 2490 1 1 14 THR O O 46.502 28.899 44.860 1.00 . A A . 61 THR O 1 1
2 2491 1 1 14 THR OG1 O 43.663 31.929 43.039 1.00 . A A . 61 THR OG1 1 1
2 2492 1 1 15 GLU C C 43.302 26.191 45.438 1.00 . A A . 62 GLU C 1 1
2 2493 1 1 15 GLU CA C 44.283 27.312 45.787 1.00 . A A . 62 GLU CA 1 1
2 2494 1 1 15 GLU CB C 43.792 27.968 47.088 1.00 . A A . 62 GLU CB 1 1
2 2495 1 1 15 GLU CD C 43.997 29.883 48.777 1.00 . A A . 62 GLU CD 1 1
2 2496 1 1 15 GLU CG C 44.670 29.099 47.642 1.00 . A A . 62 GLU CG 1 1
2 2497 1 1 15 GLU H H 43.492 28.397 44.146 1.00 . A A . 62 GLU H 1 1
2 2498 1 1 15 GLU HA H 45.269 26.883 45.954 1.00 . A A . 62 GLU HA 1 1
2 2499 1 1 15 GLU HB2 H 42.796 28.357 46.894 1.00 . A A . 62 GLU HB2 1 1
2 2500 1 1 15 GLU HB3 H 43.707 27.199 47.857 1.00 . A A . 62 GLU HB3 1 1
2 2501 1 1 15 GLU HG2 H 45.609 28.668 47.993 1.00 . A A . 62 GLU HG2 1 1
2 2502 1 1 15 GLU HG3 H 44.889 29.812 46.848 1.00 . A A . 62 GLU HG3 1 1
2 2503 1 1 15 GLU N N 44.344 28.273 44.679 1.00 . A A . 62 GLU N 1 1
2 2504 1 1 15 GLU O O 42.202 26.455 44.942 1.00 . A A . 62 GLU O 1 1
2 2505 1 1 15 GLU OE1 O 44.680 30.741 49.390 1.00 . A A . 62 GLU OE1 1 1
2 2506 1 1 15 GLU OE2 O 42.766 29.717 49.012 1.00 . A A . 62 GLU OE2 1 1
2 2507 1 1 16 THR C C 42.078 23.356 46.702 1.00 . A A . 63 THR C 1 1
2 2508 1 1 16 THR CA C 42.846 23.767 45.437 1.00 . A A . 63 THR CA 1 1
2 2509 1 1 16 THR CB C 43.716 22.628 44.878 1.00 . A A . 63 THR CB 1 1
2 2510 1 1 16 THR CG2 C 44.242 23.002 43.490 1.00 . A A . 63 THR CG2 1 1
2 2511 1 1 16 THR H H 44.576 24.788 46.166 1.00 . A A . 63 THR H 1 1
2 2512 1 1 16 THR HA H 42.100 24.011 44.681 1.00 . A A . 63 THR HA 1 1
2 2513 1 1 16 THR HB H 43.114 21.729 44.786 1.00 . A A . 63 THR HB 1 1
2 2514 1 1 16 THR HG1 H 45.308 21.624 45.253 1.00 . A A . 63 THR HG1 1 1
2 2515 1 1 16 THR HG21 H 44.864 22.201 43.096 1.00 . A A . 63 THR HG21 1 1
2 2516 1 1 16 THR HG22 H 44.827 23.921 43.524 1.00 . A A . 63 THR HG22 1 1
2 2517 1 1 16 THR HG23 H 43.401 23.145 42.809 1.00 . A A . 63 THR HG23 1 1
2 2518 1 1 16 THR N N 43.681 24.946 45.710 1.00 . A A . 63 THR N 1 1
2 2519 1 1 16 THR O O 42.288 23.884 47.802 1.00 . A A . 63 THR O 1 1
2 2520 1 1 16 THR OG1 O 44.825 22.338 45.698 1.00 . A A . 63 THR OG1 1 1
2 2521 1 1 17 PHE C C 41.078 21.111 48.596 1.00 . A A . 64 PHE C 1 1
2 2522 1 1 17 PHE CA C 40.263 22.016 47.654 1.00 . A A . 64 PHE CA 1 1
2 2523 1 1 17 PHE CB C 39.035 21.295 47.085 1.00 . A A . 64 PHE CB 1 1
2 2524 1 1 17 PHE CD1 C 38.005 19.811 48.865 1.00 . A A . 64 PHE CD1 1 1
2 2525 1 1 17 PHE CD2 C 36.932 21.926 48.323 1.00 . A A . 64 PHE CD2 1 1
2 2526 1 1 17 PHE CE1 C 37.015 19.562 49.829 1.00 . A A . 64 PHE CE1 1 1
2 2527 1 1 17 PHE CE2 C 35.921 21.654 49.257 1.00 . A A . 64 PHE CE2 1 1
2 2528 1 1 17 PHE CG C 37.972 21.003 48.119 1.00 . A A . 64 PHE CG 1 1
2 2529 1 1 17 PHE CZ C 35.973 20.482 50.029 1.00 . A A . 64 PHE CZ 1 1
2 2530 1 1 17 PHE H H 41.009 21.972 45.655 1.00 . A A . 64 PHE H 1 1
2 2531 1 1 17 PHE HA H 39.929 22.895 48.205 1.00 . A A . 64 PHE HA 1 1
2 2532 1 1 17 PHE HB2 H 38.592 21.910 46.299 1.00 . A A . 64 PHE HB2 1 1
2 2533 1 1 17 PHE HB3 H 39.341 20.359 46.626 1.00 . A A . 64 PHE HB3 1 1
2 2534 1 1 17 PHE HD1 H 38.773 19.074 48.684 1.00 . A A . 64 PHE HD1 1 1
2 2535 1 1 17 PHE HD2 H 36.897 22.833 47.739 1.00 . A A . 64 PHE HD2 1 1
2 2536 1 1 17 PHE HE1 H 37.015 18.633 50.378 1.00 . A A . 64 PHE HE1 1 1
2 2537 1 1 17 PHE HE2 H 35.097 22.340 49.369 1.00 . A A . 64 PHE HE2 1 1
2 2538 1 1 17 PHE HZ H 35.192 20.256 50.739 1.00 . A A . 64 PHE HZ 1 1
2 2539 1 1 17 PHE N N 41.121 22.438 46.548 1.00 . A A . 64 PHE N 1 1
2 2540 1 1 17 PHE O O 41.830 20.237 48.148 1.00 . A A . 64 PHE O 1 1
2 2541 1 1 18 GLY C C 42.466 21.433 51.847 1.00 . A A . 65 GLY C 1 1
2 2542 1 1 18 GLY CA C 41.618 20.542 50.943 1.00 . A A . 65 GLY CA 1 1
2 2543 1 1 18 GLY H H 40.252 21.998 50.220 1.00 . A A . 65 GLY H 1 1
2 2544 1 1 18 GLY HA2 H 40.888 20.021 51.560 1.00 . A A . 65 GLY HA2 1 1
2 2545 1 1 18 GLY HA3 H 42.269 19.791 50.495 1.00 . A A . 65 GLY HA3 1 1
2 2546 1 1 18 GLY N N 40.912 21.296 49.907 1.00 . A A . 65 GLY N 1 1
2 2547 1 1 18 GLY O O 42.154 21.565 53.025 1.00 . A A . 65 GLY O 1 1
2 2548 1 1 19 LYS C C 44.910 24.137 51.508 1.00 . A A . 66 LYS C 1 1
2 2549 1 1 19 LYS CA C 44.558 22.771 52.110 1.00 . A A . 66 LYS CA 1 1
2 2550 1 1 19 LYS CB C 45.845 21.922 52.238 1.00 . A A . 66 LYS CB 1 1
2 2551 1 1 19 LYS CD C 44.999 20.265 54.101 1.00 . A A . 66 LYS CD 1 1
2 2552 1 1 19 LYS CE C 44.610 19.190 53.081 1.00 . A A . 66 LYS CE 1 1
2 2553 1 1 19 LYS CG C 46.083 21.222 53.588 1.00 . A A . 66 LYS CG 1 1
2 2554 1 1 19 LYS H H 43.711 21.938 50.326 1.00 . A A . 66 LYS H 1 1
2 2555 1 1 19 LYS HA H 44.169 22.969 53.108 1.00 . A A . 66 LYS HA 1 1
2 2556 1 1 19 LYS HB2 H 45.884 21.186 51.433 1.00 . A A . 66 LYS HB2 1 1
2 2557 1 1 19 LYS HB3 H 46.704 22.579 52.094 1.00 . A A . 66 LYS HB3 1 1
2 2558 1 1 19 LYS HD2 H 45.365 19.776 55.004 1.00 . A A . 66 LYS HD2 1 1
2 2559 1 1 19 LYS HD3 H 44.121 20.844 54.383 1.00 . A A . 66 LYS HD3 1 1
2 2560 1 1 19 LYS HE2 H 44.277 19.677 52.163 1.00 . A A . 66 LYS HE2 1 1
2 2561 1 1 19 LYS HE3 H 45.485 18.578 52.841 1.00 . A A . 66 LYS HE3 1 1
2 2562 1 1 19 LYS HG2 H 47.013 20.659 53.496 1.00 . A A . 66 LYS HG2 1 1
2 2563 1 1 19 LYS HG3 H 46.238 21.989 54.347 1.00 . A A . 66 LYS HG3 1 1
2 2564 1 1 19 LYS HZ1 H 42.774 18.877 54.034 1.00 . A A . 66 LYS HZ1 1 1
2 2565 1 1 19 LYS HZ2 H 43.879 17.694 54.321 1.00 . A A . 66 LYS HZ2 1 1
2 2566 1 1 19 LYS HZ3 H 43.086 17.775 52.886 1.00 . A A . 66 LYS HZ3 1 1
2 2567 1 1 19 LYS N N 43.545 22.032 51.326 1.00 . A A . 66 LYS N 1 1
2 2568 1 1 19 LYS NZ N 43.527 18.333 53.611 1.00 . A A . 66 LYS NZ 1 1
2 2569 1 1 19 LYS O O 44.776 24.344 50.305 1.00 . A A . 66 LYS O 1 1
2 2570 1 1 20 TYR C C 47.594 25.938 51.121 1.00 . A A . 67 TYR C 1 1
2 2571 1 1 20 TYR CA C 46.269 26.195 51.886 1.00 . A A . 67 TYR CA 1 1
2 2572 1 1 20 TYR CB C 46.343 27.260 52.994 1.00 . A A . 67 TYR CB 1 1
2 2573 1 1 20 TYR CD1 C 44.943 29.326 52.538 1.00 . A A . 67 TYR CD1 1 1
2 2574 1 1 20 TYR CD2 C 44.032 27.581 53.973 1.00 . A A . 67 TYR CD2 1 1
2 2575 1 1 20 TYR CE1 C 43.791 30.108 52.752 1.00 . A A . 67 TYR CE1 1 1
2 2576 1 1 20 TYR CE2 C 42.871 28.352 54.178 1.00 . A A . 67 TYR CE2 1 1
2 2577 1 1 20 TYR CG C 45.073 28.071 53.165 1.00 . A A . 67 TYR CG 1 1
2 2578 1 1 20 TYR CZ C 42.759 29.626 53.584 1.00 . A A . 67 TYR CZ 1 1
2 2579 1 1 20 TYR H H 45.483 24.794 53.313 1.00 . A A . 67 TYR H 1 1
2 2580 1 1 20 TYR HA H 45.652 26.662 51.116 1.00 . A A . 67 TYR HA 1 1
2 2581 1 1 20 TYR HB2 H 46.599 26.779 53.940 1.00 . A A . 67 TYR HB2 1 1
2 2582 1 1 20 TYR HB3 H 47.143 27.966 52.773 1.00 . A A . 67 TYR HB3 1 1
2 2583 1 1 20 TYR HD1 H 45.735 29.700 51.905 1.00 . A A . 67 TYR HD1 1 1
2 2584 1 1 20 TYR HD2 H 44.134 26.615 54.449 1.00 . A A . 67 TYR HD2 1 1
2 2585 1 1 20 TYR HE1 H 43.697 31.077 52.284 1.00 . A A . 67 TYR HE1 1 1
2 2586 1 1 20 TYR HE2 H 42.084 27.992 54.822 1.00 . A A . 67 TYR HE2 1 1
2 2587 1 1 20 TYR HH H 41.939 31.324 53.962 1.00 . A A . 67 TYR HH 1 1
2 2588 1 1 20 TYR N N 45.493 25.016 52.322 1.00 . A A . 67 TYR N 1 1
2 2589 1 1 20 TYR O O 48.620 26.572 51.374 1.00 . A A . 67 TYR O 1 1
2 2590 1 1 20 TYR OH O 41.665 30.395 53.833 1.00 . A A . 67 TYR OH 1 1
2 2591 1 1 21 GLN C C 49.819 23.757 50.276 1.00 . A A . 68 GLN C 1 1
2 2592 1 1 21 GLN CA C 48.719 24.438 49.425 1.00 . A A . 68 GLN CA 1 1
2 2593 1 1 21 GLN CB C 49.295 25.491 48.456 1.00 . A A . 68 GLN CB 1 1
2 2594 1 1 21 GLN CD C 47.360 25.357 46.759 1.00 . A A . 68 GLN CD 1 1
2 2595 1 1 21 GLN CG C 48.251 26.250 47.618 1.00 . A A . 68 GLN CG 1 1
2 2596 1 1 21 GLN H H 46.675 24.582 49.968 1.00 . A A . 68 GLN H 1 1
2 2597 1 1 21 GLN HA H 48.313 23.661 48.778 1.00 . A A . 68 GLN HA 1 1
2 2598 1 1 21 GLN HB2 H 49.872 26.227 49.017 1.00 . A A . 68 GLN HB2 1 1
2 2599 1 1 21 GLN HB3 H 49.984 24.989 47.775 1.00 . A A . 68 GLN HB3 1 1
2 2600 1 1 21 GLN HE21 H 48.601 25.454 45.156 1.00 . A A . 68 GLN HE21 1 1
2 2601 1 1 21 GLN HE22 H 47.230 24.370 45.020 1.00 . A A . 68 GLN HE22 1 1
2 2602 1 1 21 GLN HG2 H 47.626 26.859 48.272 1.00 . A A . 68 GLN HG2 1 1
2 2603 1 1 21 GLN HG3 H 48.791 26.926 46.963 1.00 . A A . 68 GLN HG3 1 1
2 2604 1 1 21 GLN N N 47.584 24.972 50.196 1.00 . A A . 68 GLN N 1 1
2 2605 1 1 21 GLN NE2 N 47.778 25.017 45.562 1.00 . A A . 68 GLN NE2 1 1
2 2606 1 1 21 GLN O O 49.979 22.538 50.221 1.00 . A A . 68 GLN O 1 1
2 2607 1 1 21 GLN OE1 O 46.323 24.869 47.190 1.00 . A A . 68 GLN OE1 1 1
2 2608 1 1 22 HIS C C 52.131 23.083 52.498 1.00 . A A . 69 HIS C 1 1
2 2609 1 1 22 HIS CA C 51.965 24.201 51.446 1.00 . A A . 69 HIS CA 1 1
2 2610 1 1 22 HIS CB C 52.648 25.490 51.938 1.00 . A A . 69 HIS CB 1 1
2 2611 1 1 22 HIS CD2 C 51.228 26.895 53.576 1.00 . A A . 69 HIS CD2 1 1
2 2612 1 1 22 HIS CE1 C 52.015 26.148 55.491 1.00 . A A . 69 HIS CE1 1 1
2 2613 1 1 22 HIS CG C 52.192 25.961 53.302 1.00 . A A . 69 HIS CG 1 1
2 2614 1 1 22 HIS H H 50.302 25.501 51.134 1.00 . A A . 69 HIS H 1 1
2 2615 1 1 22 HIS HA H 52.493 23.868 50.550 1.00 . A A . 69 HIS HA 1 1
2 2616 1 1 22 HIS HB2 H 53.721 25.309 51.989 1.00 . A A . 69 HIS HB2 1 1
2 2617 1 1 22 HIS HB3 H 52.491 26.287 51.210 1.00 . A A . 69 HIS HB3 1 1
2 2618 1 1 22 HIS HD1 H 53.341 24.760 54.652 1.00 . A A . 69 HIS HD1 1 1
2 2619 1 1 22 HIS HD2 H 50.646 27.437 52.840 1.00 . A A . 69 HIS HD2 1 1
2 2620 1 1 22 HIS HE1 H 52.171 25.979 56.551 1.00 . A A . 69 HIS HE1 1 1
2 2621 1 1 22 HIS N N 50.584 24.532 51.053 1.00 . A A . 69 HIS N 1 1
2 2622 1 1 22 HIS ND1 N 52.671 25.511 54.512 1.00 . A A . 69 HIS ND1 1 1
2 2623 1 1 22 HIS NE2 N 51.117 27.004 54.971 1.00 . A A . 69 HIS NE2 1 1
2 2624 1 1 22 HIS O O 53.171 22.421 52.519 1.00 . A A . 69 HIS O 1 1
2 2625 1 1 23 SER C C 49.845 21.570 55.053 1.00 . A A . 70 SER C 1 1
2 2626 1 1 23 SER CA C 51.237 21.947 54.529 1.00 . A A . 70 SER CA 1 1
2 2627 1 1 23 SER CB C 52.000 22.551 55.720 1.00 . A A . 70 SER CB 1 1
2 2628 1 1 23 SER H H 50.327 23.456 53.325 1.00 . A A . 70 SER H 1 1
2 2629 1 1 23 SER HA H 51.752 21.045 54.198 1.00 . A A . 70 SER HA 1 1
2 2630 1 1 23 SER HB2 H 51.539 23.496 56.005 1.00 . A A . 70 SER HB2 1 1
2 2631 1 1 23 SER HB3 H 51.910 21.872 56.565 1.00 . A A . 70 SER HB3 1 1
2 2632 1 1 23 SER HG H 53.741 21.852 55.236 1.00 . A A . 70 SER HG 1 1
2 2633 1 1 23 SER N N 51.160 22.890 53.397 1.00 . A A . 70 SER N 1 1
2 2634 1 1 23 SER O O 48.937 22.400 54.980 1.00 . A A . 70 SER O 1 1
2 2635 1 1 23 SER OG O 53.378 22.745 55.456 1.00 . A A . 70 SER OG 1 1
2 2636 1 1 24 PRO C C 48.179 20.636 57.648 1.00 . A A . 71 PRO C 1 1
2 2637 1 1 24 PRO CA C 48.406 19.979 56.278 1.00 . A A . 71 PRO CA 1 1
2 2638 1 1 24 PRO CB C 48.494 18.454 56.406 1.00 . A A . 71 PRO CB 1 1
2 2639 1 1 24 PRO CD C 50.635 19.283 55.725 1.00 . A A . 71 PRO CD 1 1
2 2640 1 1 24 PRO CG C 49.990 18.214 56.607 1.00 . A A . 71 PRO CG 1 1
2 2641 1 1 24 PRO HA H 47.565 20.234 55.640 1.00 . A A . 71 PRO HA 1 1
2 2642 1 1 24 PRO HB2 H 47.906 18.072 57.241 1.00 . A A . 71 PRO HB2 1 1
2 2643 1 1 24 PRO HB3 H 48.173 17.989 55.472 1.00 . A A . 71 PRO HB3 1 1
2 2644 1 1 24 PRO HD2 H 51.579 19.610 56.164 1.00 . A A . 71 PRO HD2 1 1
2 2645 1 1 24 PRO HD3 H 50.809 18.877 54.727 1.00 . A A . 71 PRO HD3 1 1
2 2646 1 1 24 PRO HG2 H 50.252 18.382 57.649 1.00 . A A . 71 PRO HG2 1 1
2 2647 1 1 24 PRO HG3 H 50.286 17.214 56.304 1.00 . A A . 71 PRO HG3 1 1
2 2648 1 1 24 PRO N N 49.666 20.371 55.645 1.00 . A A . 71 PRO N 1 1
2 2649 1 1 24 PRO O O 47.031 20.917 57.997 1.00 . A A . 71 PRO O 1 1
2 2650 1 1 25 PHE C C 48.462 22.531 59.992 1.00 . A A . 72 PHE C 1 1
2 2651 1 1 25 PHE CA C 49.179 21.173 59.856 1.00 . A A . 72 PHE CA 1 1
2 2652 1 1 25 PHE CB C 50.604 21.260 60.451 1.00 . A A . 72 PHE CB 1 1
2 2653 1 1 25 PHE CD1 C 51.802 19.110 59.803 1.00 . A A . 72 PHE CD1 1 1
2 2654 1 1 25 PHE CD2 C 52.668 21.225 58.976 1.00 . A A . 72 PHE CD2 1 1
2 2655 1 1 25 PHE CE1 C 52.811 18.421 59.105 1.00 . A A . 72 PHE CE1 1 1
2 2656 1 1 25 PHE CE2 C 53.677 20.537 58.277 1.00 . A A . 72 PHE CE2 1 1
2 2657 1 1 25 PHE CG C 51.714 20.512 59.727 1.00 . A A . 72 PHE CG 1 1
2 2658 1 1 25 PHE CZ C 53.743 19.135 58.331 1.00 . A A . 72 PHE CZ 1 1
2 2659 1 1 25 PHE H H 50.156 20.632 58.053 1.00 . A A . 72 PHE H 1 1
2 2660 1 1 25 PHE HA H 48.616 20.394 60.369 1.00 . A A . 72 PHE HA 1 1
2 2661 1 1 25 PHE HB2 H 50.909 22.303 60.534 1.00 . A A . 72 PHE HB2 1 1
2 2662 1 1 25 PHE HB3 H 50.550 20.877 61.470 1.00 . A A . 72 PHE HB3 1 1
2 2663 1 1 25 PHE HD1 H 51.089 18.554 60.391 1.00 . A A . 72 PHE HD1 1 1
2 2664 1 1 25 PHE HD2 H 52.623 22.306 58.927 1.00 . A A . 72 PHE HD2 1 1
2 2665 1 1 25 PHE HE1 H 52.868 17.342 59.158 1.00 . A A . 72 PHE HE1 1 1
2 2666 1 1 25 PHE HE2 H 54.402 21.085 57.687 1.00 . A A . 72 PHE HE2 1 1
2 2667 1 1 25 PHE HZ H 54.510 18.605 57.780 1.00 . A A . 72 PHE HZ 1 1
2 2668 1 1 25 PHE N N 49.248 20.871 58.420 1.00 . A A . 72 PHE N 1 1
2 2669 1 1 25 PHE O O 48.955 23.557 59.514 1.00 . A A . 72 PHE O 1 1
2 2670 1 1 26 ASP C C 45.960 24.497 59.606 1.00 . A A . 73 ASP C 1 1
2 2671 1 1 26 ASP CA C 46.451 23.719 60.857 1.00 . A A . 73 ASP CA 1 1
2 2672 1 1 26 ASP CB C 47.010 24.601 61.994 1.00 . A A . 73 ASP CB 1 1
2 2673 1 1 26 ASP CG C 46.836 24.030 63.408 1.00 . A A . 73 ASP CG 1 1
2 2674 1 1 26 ASP H H 46.956 21.653 61.010 1.00 . A A . 73 ASP H 1 1
2 2675 1 1 26 ASP HA H 45.518 23.319 61.257 1.00 . A A . 73 ASP HA 1 1
2 2676 1 1 26 ASP HB2 H 48.069 24.790 61.816 1.00 . A A . 73 ASP HB2 1 1
2 2677 1 1 26 ASP HB3 H 46.511 25.569 61.975 1.00 . A A . 73 ASP HB3 1 1
2 2678 1 1 26 ASP N N 47.294 22.532 60.641 1.00 . A A . 73 ASP N 1 1
2 2679 1 1 26 ASP O O 45.531 25.652 59.706 1.00 . A A . 73 ASP O 1 1
2 2680 1 1 26 ASP OD1 O 46.901 22.794 63.630 1.00 . A A . 73 ASP OD1 1 1
2 2681 1 1 26 ASP OD2 O 46.658 24.859 64.333 1.00 . A A . 73 ASP OD2 1 1
2 2682 1 1 27 GLY C C 44.690 24.171 56.259 1.00 . A A . 74 GLY C 1 1
2 2683 1 1 27 GLY CA C 45.915 24.537 57.109 1.00 . A A . 74 GLY CA 1 1
2 2684 1 1 27 GLY H H 46.395 22.929 58.427 1.00 . A A . 74 GLY H 1 1
2 2685 1 1 27 GLY HA2 H 45.900 25.619 57.247 1.00 . A A . 74 GLY HA2 1 1
2 2686 1 1 27 GLY HA3 H 46.801 24.294 56.523 1.00 . A A . 74 GLY HA3 1 1
2 2687 1 1 27 GLY N N 46.043 23.879 58.419 1.00 . A A . 74 GLY N 1 1
2 2688 1 1 27 GLY O O 44.765 24.293 55.034 1.00 . A A . 74 GLY O 1 1
2 2689 1 1 28 LYS C C 41.684 24.323 55.288 1.00 . A A . 75 LYS C 1 1
2 2690 1 1 28 LYS CA C 42.395 23.219 56.094 1.00 . A A . 75 LYS CA 1 1
2 2691 1 1 28 LYS CB C 41.420 22.470 57.028 1.00 . A A . 75 LYS CB 1 1
2 2692 1 1 28 LYS CD C 40.073 22.458 59.179 1.00 . A A . 75 LYS CD 1 1
2 2693 1 1 28 LYS CE C 39.227 23.319 60.125 1.00 . A A . 75 LYS CE 1 1
2 2694 1 1 28 LYS CG C 40.797 23.334 58.141 1.00 . A A . 75 LYS CG 1 1
2 2695 1 1 28 LYS H H 43.606 23.554 57.849 1.00 . A A . 75 LYS H 1 1
2 2696 1 1 28 LYS HA H 42.757 22.500 55.358 1.00 . A A . 75 LYS HA 1 1
2 2697 1 1 28 LYS HB2 H 40.616 22.042 56.427 1.00 . A A . 75 LYS HB2 1 1
2 2698 1 1 28 LYS HB3 H 41.954 21.638 57.485 1.00 . A A . 75 LYS HB3 1 1
2 2699 1 1 28 LYS HD2 H 39.428 21.748 58.665 1.00 . A A . 75 LYS HD2 1 1
2 2700 1 1 28 LYS HD3 H 40.808 21.895 59.755 1.00 . A A . 75 LYS HD3 1 1
2 2701 1 1 28 LYS HE2 H 39.874 24.032 60.640 1.00 . A A . 75 LYS HE2 1 1
2 2702 1 1 28 LYS HE3 H 38.508 23.886 59.529 1.00 . A A . 75 LYS HE3 1 1
2 2703 1 1 28 LYS HG2 H 41.570 23.912 58.646 1.00 . A A . 75 LYS HG2 1 1
2 2704 1 1 28 LYS HG3 H 40.088 24.030 57.692 1.00 . A A . 75 LYS HG3 1 1
2 2705 1 1 28 LYS HZ1 H 37.855 23.081 61.663 1.00 . A A . 75 LYS HZ1 1 1
2 2706 1 1 28 LYS HZ2 H 39.110 22.043 61.788 1.00 . A A . 75 LYS HZ2 1 1
2 2707 1 1 28 LYS HZ3 H 37.943 21.768 60.686 1.00 . A A . 75 LYS HZ3 1 1
2 2708 1 1 28 LYS N N 43.587 23.681 56.843 1.00 . A A . 75 LYS N 1 1
2 2709 1 1 28 LYS NZ N 38.495 22.502 61.122 1.00 . A A . 75 LYS NZ 1 1
2 2710 1 1 28 LYS O O 41.601 25.474 55.719 1.00 . A A . 75 LYS O 1 1
2 2711 1 1 29 HIS C C 39.362 24.127 52.421 1.00 . A A . 76 HIS C 1 1
2 2712 1 1 29 HIS CA C 40.527 24.848 53.128 1.00 . A A . 76 HIS CA 1 1
2 2713 1 1 29 HIS CB C 41.632 25.273 52.143 1.00 . A A . 76 HIS CB 1 1
2 2714 1 1 29 HIS CD2 C 40.885 27.523 51.129 1.00 . A A . 76 HIS CD2 1 1
2 2715 1 1 29 HIS CE1 C 40.879 26.986 49.000 1.00 . A A . 76 HIS CE1 1 1
2 2716 1 1 29 HIS CG C 41.225 26.199 51.023 1.00 . A A . 76 HIS CG 1 1
2 2717 1 1 29 HIS H H 41.261 22.990 53.853 1.00 . A A . 76 HIS H 1 1
2 2718 1 1 29 HIS HA H 40.133 25.738 53.620 1.00 . A A . 76 HIS HA 1 1
2 2719 1 1 29 HIS HB2 H 42.433 25.754 52.701 1.00 . A A . 76 HIS HB2 1 1
2 2720 1 1 29 HIS HB3 H 42.046 24.373 51.688 1.00 . A A . 76 HIS HB3 1 1
2 2721 1 1 29 HIS HD1 H 41.554 25.029 49.238 1.00 . A A . 76 HIS HD1 1 1
2 2722 1 1 29 HIS HD2 H 40.826 28.086 52.052 1.00 . A A . 76 HIS HD2 1 1
2 2723 1 1 29 HIS HE1 H 40.817 27.023 47.915 1.00 . A A . 76 HIS HE1 1 1
2 2724 1 1 29 HIS N N 41.141 23.959 54.127 1.00 . A A . 76 HIS N 1 1
2 2725 1 1 29 HIS ND1 N 41.225 25.889 49.682 1.00 . A A . 76 HIS ND1 1 1
2 2726 1 1 29 HIS NE2 N 40.670 28.032 49.835 1.00 . A A . 76 HIS NE2 1 1
2 2727 1 1 29 HIS O O 39.487 22.947 52.072 1.00 . A A . 76 HIS O 1 1
2 2728 1 1 30 TYR C C 36.383 24.727 50.449 1.00 . A A . 77 TYR C 1 1
2 2729 1 1 30 TYR CA C 36.961 24.203 51.778 1.00 . A A . 77 TYR CA 1 1
2 2730 1 1 30 TYR CB C 35.943 24.137 52.933 1.00 . A A . 77 TYR CB 1 1
2 2731 1 1 30 TYR CD1 C 37.057 23.887 55.184 1.00 . A A . 77 TYR CD1 1 1
2 2732 1 1 30 TYR CD2 C 36.033 21.915 54.183 1.00 . A A . 77 TYR CD2 1 1
2 2733 1 1 30 TYR CE1 C 37.374 23.139 56.333 1.00 . A A . 77 TYR CE1 1 1
2 2734 1 1 30 TYR CE2 C 36.340 21.166 55.336 1.00 . A A . 77 TYR CE2 1 1
2 2735 1 1 30 TYR CG C 36.367 23.283 54.115 1.00 . A A . 77 TYR CG 1 1
2 2736 1 1 30 TYR CZ C 36.997 21.783 56.421 1.00 . A A . 77 TYR CZ 1 1
2 2737 1 1 30 TYR H H 38.192 25.784 52.519 1.00 . A A . 77 TYR H 1 1
2 2738 1 1 30 TYR HA H 37.174 23.160 51.545 1.00 . A A . 77 TYR HA 1 1
2 2739 1 1 30 TYR HB2 H 35.667 25.133 53.273 1.00 . A A . 77 TYR HB2 1 1
2 2740 1 1 30 TYR HB3 H 35.024 23.699 52.548 1.00 . A A . 77 TYR HB3 1 1
2 2741 1 1 30 TYR HD1 H 37.311 24.939 55.144 1.00 . A A . 77 TYR HD1 1 1
2 2742 1 1 30 TYR HD2 H 35.498 21.447 53.372 1.00 . A A . 77 TYR HD2 1 1
2 2743 1 1 30 TYR HE1 H 37.859 23.609 57.172 1.00 . A A . 77 TYR HE1 1 1
2 2744 1 1 30 TYR HE2 H 36.044 20.128 55.411 1.00 . A A . 77 TYR HE2 1 1
2 2745 1 1 30 TYR HH H 36.585 20.434 57.773 1.00 . A A . 77 TYR HH 1 1
2 2746 1 1 30 TYR N N 38.231 24.813 52.215 1.00 . A A . 77 TYR N 1 1
2 2747 1 1 30 TYR O O 35.177 24.666 50.211 1.00 . A A . 77 TYR O 1 1
2 2748 1 1 30 TYR OH O 37.276 21.083 57.549 1.00 . A A . 77 TYR OH 1 1
2 2749 1 1 31 GLY C C 37.938 25.639 47.195 1.00 . A A . 78 GLY C 1 1
2 2750 1 1 31 GLY CA C 36.833 25.751 48.243 1.00 . A A . 78 GLY CA 1 1
2 2751 1 1 31 GLY H H 38.219 25.264 49.784 1.00 . A A . 78 GLY H 1 1
2 2752 1 1 31 GLY HA2 H 35.976 25.188 47.870 1.00 . A A . 78 GLY HA2 1 1
2 2753 1 1 31 GLY HA3 H 36.541 26.798 48.325 1.00 . A A . 78 GLY HA3 1 1
2 2754 1 1 31 GLY N N 37.232 25.254 49.564 1.00 . A A . 78 GLY N 1 1
2 2755 1 1 31 GLY O O 39.024 25.133 47.468 1.00 . A A . 78 GLY O 1 1
2 2756 1 1 32 ILE C C 38.815 27.939 44.926 1.00 . A A . 79 ILE C 1 1
2 2757 1 1 32 ILE CA C 38.578 26.421 44.921 1.00 . A A . 79 ILE CA 1 1
2 2758 1 1 32 ILE CB C 38.028 25.874 43.572 1.00 . A A . 79 ILE CB 1 1
2 2759 1 1 32 ILE CD1 C 38.320 23.917 41.908 1.00 . A A . 79 ILE CD1 1 1
2 2760 1 1 32 ILE CG1 C 38.959 24.790 42.991 1.00 . A A . 79 ILE CG1 1 1
2 2761 1 1 32 ILE CG2 C 37.709 26.941 42.515 1.00 . A A . 79 ILE CG2 1 1
2 2762 1 1 32 ILE H H 36.703 26.512 45.878 1.00 . A A . 79 ILE H 1 1
2 2763 1 1 32 ILE HA H 39.532 25.938 45.138 1.00 . A A . 79 ILE HA 1 1
2 2764 1 1 32 ILE HB H 37.077 25.383 43.783 1.00 . A A . 79 ILE HB 1 1
2 2765 1 1 32 ILE HD11 H 37.357 23.540 42.251 1.00 . A A . 79 ILE HD11 1 1
2 2766 1 1 32 ILE HD12 H 38.197 24.484 40.987 1.00 . A A . 79 ILE HD12 1 1
2 2767 1 1 32 ILE HD13 H 38.967 23.063 41.718 1.00 . A A . 79 ILE HD13 1 1
2 2768 1 1 32 ILE HG12 H 39.867 25.252 42.601 1.00 . A A . 79 ILE HG12 1 1
2 2769 1 1 32 ILE HG13 H 39.231 24.107 43.786 1.00 . A A . 79 ILE HG13 1 1
2 2770 1 1 32 ILE HG21 H 38.625 27.433 42.179 1.00 . A A . 79 ILE HG21 1 1
2 2771 1 1 32 ILE HG22 H 37.218 26.478 41.663 1.00 . A A . 79 ILE HG22 1 1
2 2772 1 1 32 ILE HG23 H 37.031 27.693 42.921 1.00 . A A . 79 ILE HG23 1 1
2 2773 1 1 32 ILE N N 37.627 26.105 45.990 1.00 . A A . 79 ILE N 1 1
2 2774 1 1 32 ILE O O 37.876 28.695 45.184 1.00 . A A . 79 ILE O 1 1
2 2775 1 1 33 ASP C C 40.780 30.099 42.936 1.00 . A A . 80 ASP C 1 1
2 2776 1 1 33 ASP CA C 40.272 29.834 44.354 1.00 . A A . 80 ASP CA 1 1
2 2777 1 1 33 ASP CB C 41.205 30.464 45.398 1.00 . A A . 80 ASP CB 1 1
2 2778 1 1 33 ASP CG C 40.699 30.372 46.832 1.00 . A A . 80 ASP CG 1 1
2 2779 1 1 33 ASP H H 40.774 27.746 44.437 1.00 . A A . 80 ASP H 1 1
2 2780 1 1 33 ASP HA H 39.332 30.361 44.446 1.00 . A A . 80 ASP HA 1 1
2 2781 1 1 33 ASP HB2 H 42.180 29.982 45.335 1.00 . A A . 80 ASP HB2 1 1
2 2782 1 1 33 ASP HB3 H 41.339 31.516 45.155 1.00 . A A . 80 ASP HB3 1 1
2 2783 1 1 33 ASP N N 40.019 28.406 44.595 1.00 . A A . 80 ASP N 1 1
2 2784 1 1 33 ASP O O 41.585 29.323 42.431 1.00 . A A . 80 ASP O 1 1
2 2785 1 1 33 ASP OD1 O 40.451 29.301 47.404 1.00 . A A . 80 ASP OD1 1 1
2 2786 1 1 33 ASP OD2 O 40.938 31.183 47.741 1.00 . A A . 80 ASP OD2 1 1
2 2787 1 1 34 PHE C C 41.523 32.977 40.950 1.00 . A A . 81 PHE C 1 1
2 2788 1 1 34 PHE CA C 40.774 31.638 40.975 1.00 . A A . 81 PHE CA 1 1
2 2789 1 1 34 PHE CB C 39.555 31.664 40.035 1.00 . A A . 81 PHE CB 1 1
2 2790 1 1 34 PHE CD1 C 37.771 29.876 40.140 1.00 . A A . 81 PHE CD1 1 1
2 2791 1 1 34 PHE CD2 C 39.782 29.428 38.847 1.00 . A A . 81 PHE CD2 1 1
2 2792 1 1 34 PHE CE1 C 37.302 28.580 39.866 1.00 . A A . 81 PHE CE1 1 1
2 2793 1 1 34 PHE CE2 C 39.315 28.128 38.581 1.00 . A A . 81 PHE CE2 1 1
2 2794 1 1 34 PHE CG C 39.022 30.296 39.653 1.00 . A A . 81 PHE CG 1 1
2 2795 1 1 34 PHE CZ C 38.101 27.686 39.131 1.00 . A A . 81 PHE CZ 1 1
2 2796 1 1 34 PHE H H 39.639 31.750 42.780 1.00 . A A . 81 PHE H 1 1
2 2797 1 1 34 PHE HA H 41.478 30.889 40.592 1.00 . A A . 81 PHE HA 1 1
2 2798 1 1 34 PHE HB2 H 38.764 32.231 40.523 1.00 . A A . 81 PHE HB2 1 1
2 2799 1 1 34 PHE HB3 H 39.790 32.219 39.127 1.00 . A A . 81 PHE HB3 1 1
2 2800 1 1 34 PHE HD1 H 37.181 30.540 40.756 1.00 . A A . 81 PHE HD1 1 1
2 2801 1 1 34 PHE HD2 H 40.736 29.746 38.453 1.00 . A A . 81 PHE HD2 1 1
2 2802 1 1 34 PHE HE1 H 36.355 28.254 40.271 1.00 . A A . 81 PHE HE1 1 1
2 2803 1 1 34 PHE HE2 H 39.904 27.459 37.973 1.00 . A A . 81 PHE HE2 1 1
2 2804 1 1 34 PHE HZ H 37.796 26.654 39.015 1.00 . A A . 81 PHE HZ 1 1
2 2805 1 1 34 PHE N N 40.352 31.199 42.314 1.00 . A A . 81 PHE N 1 1
2 2806 1 1 34 PHE O O 40.970 33.982 41.398 1.00 . A A . 81 PHE O 1 1
2 2807 1 1 35 ALA C C 43.180 35.202 39.350 1.00 . A A . 82 ALA C 1 1
2 2808 1 1 35 ALA CA C 43.602 34.215 40.444 1.00 . A A . 82 ALA CA 1 1
2 2809 1 1 35 ALA CB C 45.061 33.780 40.285 1.00 . A A . 82 ALA CB 1 1
2 2810 1 1 35 ALA H H 43.154 32.172 40.046 1.00 . A A . 82 ALA H 1 1
2 2811 1 1 35 ALA HA H 43.503 34.706 41.412 1.00 . A A . 82 ALA HA 1 1
2 2812 1 1 35 ALA HB1 H 45.212 33.319 39.308 1.00 . A A . 82 ALA HB1 1 1
2 2813 1 1 35 ALA HB2 H 45.710 34.651 40.380 1.00 . A A . 82 ALA HB2 1 1
2 2814 1 1 35 ALA HB3 H 45.313 33.061 41.059 1.00 . A A . 82 ALA HB3 1 1
2 2815 1 1 35 ALA N N 42.752 33.025 40.428 1.00 . A A . 82 ALA N 1 1
2 2816 1 1 35 ALA O O 43.288 34.896 38.159 1.00 . A A . 82 ALA O 1 1
2 2817 1 1 36 LEU C C 42.622 38.731 38.828 1.00 . A A . 83 LEU C 1 1
2 2818 1 1 36 LEU CA C 42.025 37.309 38.813 1.00 . A A . 83 LEU CA 1 1
2 2819 1 1 36 LEU CB C 40.509 37.351 39.107 1.00 . A A . 83 LEU CB 1 1
2 2820 1 1 36 LEU CD1 C 38.337 36.110 39.369 1.00 . A A . 83 LEU CD1 1 1
2 2821 1 1 36 LEU CD2 C 39.656 35.749 37.303 1.00 . A A . 83 LEU CD2 1 1
2 2822 1 1 36 LEU CG C 39.751 36.046 38.792 1.00 . A A . 83 LEU CG 1 1
2 2823 1 1 36 LEU H H 42.666 36.608 40.722 1.00 . A A . 83 LEU H 1 1
2 2824 1 1 36 LEU HA H 42.152 36.918 37.808 1.00 . A A . 83 LEU HA 1 1
2 2825 1 1 36 LEU HB2 H 40.378 37.592 40.164 1.00 . A A . 83 LEU HB2 1 1
2 2826 1 1 36 LEU HB3 H 40.051 38.156 38.531 1.00 . A A . 83 LEU HB3 1 1
2 2827 1 1 36 LEU HD11 H 37.774 36.910 38.892 1.00 . A A . 83 LEU HD11 1 1
2 2828 1 1 36 LEU HD12 H 38.397 36.301 40.441 1.00 . A A . 83 LEU HD12 1 1
2 2829 1 1 36 LEU HD13 H 37.830 35.159 39.206 1.00 . A A . 83 LEU HD13 1 1
2 2830 1 1 36 LEU HD21 H 40.647 35.555 36.897 1.00 . A A . 83 LEU HD21 1 1
2 2831 1 1 36 LEU HD22 H 39.219 36.602 36.799 1.00 . A A . 83 LEU HD22 1 1
2 2832 1 1 36 LEU HD23 H 39.039 34.862 37.149 1.00 . A A . 83 LEU HD23 1 1
2 2833 1 1 36 LEU HG H 40.285 35.224 39.244 1.00 . A A . 83 LEU HG 1 1
2 2834 1 1 36 LEU N N 42.690 36.385 39.737 1.00 . A A . 83 LEU N 1 1
2 2835 1 1 36 LEU O O 43.097 39.205 39.868 1.00 . A A . 83 LEU O 1 1
2 2836 1 1 37 PRO C C 41.192 41.397 38.347 1.00 . A A . 84 PRO C 1 1
2 2837 1 1 37 PRO CA C 42.484 40.901 37.684 1.00 . A A . 84 PRO CA 1 1
2 2838 1 1 37 PRO CB C 42.571 41.323 36.215 1.00 . A A . 84 PRO CB 1 1
2 2839 1 1 37 PRO CD C 42.279 38.903 36.367 1.00 . A A . 84 PRO CD 1 1
2 2840 1 1 37 PRO CG C 42.148 40.092 35.412 1.00 . A A . 84 PRO CG 1 1
2 2841 1 1 37 PRO HA H 43.338 41.310 38.223 1.00 . A A . 84 PRO HA 1 1
2 2842 1 1 37 PRO HB2 H 41.914 42.169 36.008 1.00 . A A . 84 PRO HB2 1 1
2 2843 1 1 37 PRO HB3 H 43.605 41.576 35.974 1.00 . A A . 84 PRO HB3 1 1
2 2844 1 1 37 PRO HD2 H 41.364 38.300 36.379 1.00 . A A . 84 PRO HD2 1 1
2 2845 1 1 37 PRO HD3 H 43.125 38.285 36.062 1.00 . A A . 84 PRO HD3 1 1
2 2846 1 1 37 PRO HG2 H 41.116 40.195 35.091 1.00 . A A . 84 PRO HG2 1 1
2 2847 1 1 37 PRO HG3 H 42.790 39.962 34.540 1.00 . A A . 84 PRO HG3 1 1
2 2848 1 1 37 PRO N N 42.532 39.446 37.693 1.00 . A A . 84 PRO N 1 1
2 2849 1 1 37 PRO O O 40.101 40.870 38.091 1.00 . A A . 84 PRO O 1 1
2 2850 1 1 38 LYS C C 39.079 43.466 38.973 1.00 . A A . 85 LYS C 1 1
2 2851 1 1 38 LYS CA C 40.207 43.050 39.924 1.00 . A A . 85 LYS CA 1 1
2 2852 1 1 38 LYS CB C 40.763 44.234 40.741 1.00 . A A . 85 LYS CB 1 1
2 2853 1 1 38 LYS CD C 40.168 46.283 42.206 1.00 . A A . 85 LYS CD 1 1
2 2854 1 1 38 LYS CE C 41.320 46.174 43.215 1.00 . A A . 85 LYS CE 1 1
2 2855 1 1 38 LYS CG C 39.713 44.942 41.611 1.00 . A A . 85 LYS CG 1 1
2 2856 1 1 38 LYS H H 42.250 42.799 39.331 1.00 . A A . 85 LYS H 1 1
2 2857 1 1 38 LYS HA H 39.810 42.301 40.611 1.00 . A A . 85 LYS HA 1 1
2 2858 1 1 38 LYS HB2 H 41.551 43.861 41.396 1.00 . A A . 85 LYS HB2 1 1
2 2859 1 1 38 LYS HB3 H 41.195 44.962 40.050 1.00 . A A . 85 LYS HB3 1 1
2 2860 1 1 38 LYS HD2 H 40.430 46.977 41.405 1.00 . A A . 85 LYS HD2 1 1
2 2861 1 1 38 LYS HD3 H 39.309 46.705 42.729 1.00 . A A . 85 LYS HD3 1 1
2 2862 1 1 38 LYS HE2 H 41.192 46.967 43.957 1.00 . A A . 85 LYS HE2 1 1
2 2863 1 1 38 LYS HE3 H 41.243 45.219 43.741 1.00 . A A . 85 LYS HE3 1 1
2 2864 1 1 38 LYS HG2 H 38.836 45.158 41.009 1.00 . A A . 85 LYS HG2 1 1
2 2865 1 1 38 LYS HG3 H 39.409 44.273 42.417 1.00 . A A . 85 LYS HG3 1 1
2 2866 1 1 38 LYS HZ1 H 42.835 45.641 41.855 1.00 . A A . 85 LYS HZ1 1 1
2 2867 1 1 38 LYS HZ2 H 43.385 46.162 43.277 1.00 . A A . 85 LYS HZ2 1 1
2 2868 1 1 38 LYS HZ3 H 42.781 47.256 42.203 1.00 . A A . 85 LYS HZ3 1 1
2 2869 1 1 38 LYS N N 41.316 42.433 39.182 1.00 . A A . 85 LYS N 1 1
2 2870 1 1 38 LYS NZ N 42.654 46.323 42.588 1.00 . A A . 85 LYS NZ 1 1
2 2871 1 1 38 LYS O O 39.339 43.976 37.882 1.00 . A A . 85 LYS O 1 1
2 2872 1 1 39 GLY C C 36.275 42.649 37.453 1.00 . A A . 86 GLY C 1 1
2 2873 1 1 39 GLY CA C 36.653 43.615 38.579 1.00 . A A . 86 GLY CA 1 1
2 2874 1 1 39 GLY H H 37.663 42.836 40.284 1.00 . A A . 86 GLY H 1 1
2 2875 1 1 39 GLY HA2 H 35.797 43.683 39.249 1.00 . A A . 86 GLY HA2 1 1
2 2876 1 1 39 GLY HA3 H 36.813 44.600 38.141 1.00 . A A . 86 GLY HA3 1 1
2 2877 1 1 39 GLY N N 37.827 43.238 39.368 1.00 . A A . 86 GLY N 1 1
2 2878 1 1 39 GLY O O 35.250 42.873 36.809 1.00 . A A . 86 GLY O 1 1
2 2879 1 1 40 THR C C 35.150 39.987 36.778 1.00 . A A . 87 THR C 1 1
2 2880 1 1 40 THR CA C 36.555 40.449 36.369 1.00 . A A . 87 THR CA 1 1
2 2881 1 1 40 THR CB C 37.508 39.245 36.385 1.00 . A A . 87 THR CB 1 1
2 2882 1 1 40 THR CG2 C 37.101 38.197 35.347 1.00 . A A . 87 THR CG2 1 1
2 2883 1 1 40 THR H H 37.905 41.460 37.717 1.00 . A A . 87 THR H 1 1
2 2884 1 1 40 THR HA H 36.528 40.797 35.336 1.00 . A A . 87 THR HA 1 1
2 2885 1 1 40 THR HB H 37.515 38.793 37.376 1.00 . A A . 87 THR HB 1 1
2 2886 1 1 40 THR HG1 H 39.226 40.041 36.856 1.00 . A A . 87 THR HG1 1 1
2 2887 1 1 40 THR HG21 H 37.233 38.603 34.341 1.00 . A A . 87 THR HG21 1 1
2 2888 1 1 40 THR HG22 H 36.074 37.866 35.496 1.00 . A A . 87 THR HG22 1 1
2 2889 1 1 40 THR HG23 H 37.738 37.324 35.439 1.00 . A A . 87 THR HG23 1 1
2 2890 1 1 40 THR N N 37.025 41.560 37.225 1.00 . A A . 87 THR N 1 1
2 2891 1 1 40 THR O O 34.948 39.646 37.952 1.00 . A A . 87 THR O 1 1
2 2892 1 1 40 THR OG1 O 38.812 39.663 36.055 1.00 . A A . 87 THR OG1 1 1
2 2893 1 1 41 PRO C C 32.815 37.978 36.364 1.00 . A A . 88 PRO C 1 1
2 2894 1 1 41 PRO CA C 32.834 39.499 36.157 1.00 . A A . 88 PRO CA 1 1
2 2895 1 1 41 PRO CB C 31.952 39.994 35.012 1.00 . A A . 88 PRO CB 1 1
2 2896 1 1 41 PRO CD C 34.259 40.437 34.469 1.00 . A A . 88 PRO CD 1 1
2 2897 1 1 41 PRO CG C 32.887 40.212 33.832 1.00 . A A . 88 PRO CG 1 1
2 2898 1 1 41 PRO HA H 32.490 39.976 37.073 1.00 . A A . 88 PRO HA 1 1
2 2899 1 1 41 PRO HB2 H 31.170 39.290 34.765 1.00 . A A . 88 PRO HB2 1 1
2 2900 1 1 41 PRO HB3 H 31.510 40.944 35.285 1.00 . A A . 88 PRO HB3 1 1
2 2901 1 1 41 PRO HD2 H 35.026 39.893 33.911 1.00 . A A . 88 PRO HD2 1 1
2 2902 1 1 41 PRO HD3 H 34.485 41.505 34.467 1.00 . A A . 88 PRO HD3 1 1
2 2903 1 1 41 PRO HG2 H 32.883 39.318 33.219 1.00 . A A . 88 PRO HG2 1 1
2 2904 1 1 41 PRO HG3 H 32.580 41.072 33.235 1.00 . A A . 88 PRO HG3 1 1
2 2905 1 1 41 PRO N N 34.175 39.963 35.848 1.00 . A A . 88 PRO N 1 1
2 2906 1 1 41 PRO O O 33.340 37.206 35.555 1.00 . A A . 88 PRO O 1 1
2 2907 1 1 42 ILE C C 30.730 35.652 37.226 1.00 . A A . 89 ILE C 1 1
2 2908 1 1 42 ILE CA C 32.025 36.163 37.872 1.00 . A A . 89 ILE CA 1 1
2 2909 1 1 42 ILE CB C 31.957 36.019 39.407 1.00 . A A . 89 ILE CB 1 1
2 2910 1 1 42 ILE CD1 C 34.526 36.342 39.587 1.00 . A A . 89 ILE CD1 1 1
2 2911 1 1 42 ILE CG1 C 33.135 36.723 40.120 1.00 . A A . 89 ILE CG1 1 1
2 2912 1 1 42 ILE CG2 C 31.871 34.534 39.820 1.00 . A A . 89 ILE CG2 1 1
2 2913 1 1 42 ILE H H 31.795 38.279 38.066 1.00 . A A . 89 ILE H 1 1
2 2914 1 1 42 ILE HA H 32.891 35.584 37.533 1.00 . A A . 89 ILE HA 1 1
2 2915 1 1 42 ILE HB H 31.040 36.503 39.752 1.00 . A A . 89 ILE HB 1 1
2 2916 1 1 42 ILE HD11 H 35.288 36.732 40.260 1.00 . A A . 89 ILE HD11 1 1
2 2917 1 1 42 ILE HD12 H 34.628 35.260 39.524 1.00 . A A . 89 ILE HD12 1 1
2 2918 1 1 42 ILE HD13 H 34.685 36.766 38.595 1.00 . A A . 89 ILE HD13 1 1
2 2919 1 1 42 ILE HG12 H 33.017 37.802 40.030 1.00 . A A . 89 ILE HG12 1 1
2 2920 1 1 42 ILE HG13 H 33.084 36.489 41.182 1.00 . A A . 89 ILE HG13 1 1
2 2921 1 1 42 ILE HG21 H 32.774 33.993 39.536 1.00 . A A . 89 ILE HG21 1 1
2 2922 1 1 42 ILE HG22 H 31.737 34.458 40.896 1.00 . A A . 89 ILE HG22 1 1
2 2923 1 1 42 ILE HG23 H 31.030 34.035 39.335 1.00 . A A . 89 ILE HG23 1 1
2 2924 1 1 42 ILE N N 32.225 37.564 37.483 1.00 . A A . 89 ILE N 1 1
2 2925 1 1 42 ILE O O 29.689 36.312 37.325 1.00 . A A . 89 ILE O 1 1
2 2926 1 1 43 LYS C C 29.087 32.675 36.664 1.00 . A A . 90 LYS C 1 1
2 2927 1 1 43 LYS CA C 29.649 33.863 35.860 1.00 . A A . 90 LYS CA 1 1
2 2928 1 1 43 LYS CB C 30.101 33.452 34.446 1.00 . A A . 90 LYS CB 1 1
2 2929 1 1 43 LYS CD C 30.914 34.534 32.246 1.00 . A A . 90 LYS CD 1 1
2 2930 1 1 43 LYS CE C 31.356 33.250 31.551 1.00 . A A . 90 LYS CE 1 1
2 2931 1 1 43 LYS CG C 31.060 34.455 33.771 1.00 . A A . 90 LYS CG 1 1
2 2932 1 1 43 LYS H H 31.650 33.957 36.637 1.00 . A A . 90 LYS H 1 1
2 2933 1 1 43 LYS HA H 28.835 34.586 35.724 1.00 . A A . 90 LYS HA 1 1
2 2934 1 1 43 LYS HB2 H 30.598 32.486 34.485 1.00 . A A . 90 LYS HB2 1 1
2 2935 1 1 43 LYS HB3 H 29.199 33.352 33.844 1.00 . A A . 90 LYS HB3 1 1
2 2936 1 1 43 LYS HD2 H 29.871 34.742 32.005 1.00 . A A . 90 LYS HD2 1 1
2 2937 1 1 43 LYS HD3 H 31.516 35.362 31.873 1.00 . A A . 90 LYS HD3 1 1
2 2938 1 1 43 LYS HE2 H 32.431 33.110 31.699 1.00 . A A . 90 LYS HE2 1 1
2 2939 1 1 43 LYS HE3 H 30.845 32.407 32.017 1.00 . A A . 90 LYS HE3 1 1
2 2940 1 1 43 LYS HG2 H 30.876 35.451 34.165 1.00 . A A . 90 LYS HG2 1 1
2 2941 1 1 43 LYS HG3 H 32.085 34.191 34.027 1.00 . A A . 90 LYS HG3 1 1
2 2942 1 1 43 LYS HZ1 H 31.085 32.370 29.690 1.00 . A A . 90 LYS HZ1 1 1
2 2943 1 1 43 LYS HZ2 H 31.689 33.921 29.607 1.00 . A A . 90 LYS HZ2 1 1
2 2944 1 1 43 LYS HZ3 H 30.121 33.676 29.934 1.00 . A A . 90 LYS HZ3 1 1
2 2945 1 1 43 LYS N N 30.778 34.482 36.585 1.00 . A A . 90 LYS N 1 1
2 2946 1 1 43 LYS NZ N 31.049 33.300 30.102 1.00 . A A . 90 LYS NZ 1 1
2 2947 1 1 43 LYS O O 29.793 32.087 37.479 1.00 . A A . 90 LYS O 1 1
2 2948 1 1 44 ALA C C 27.668 29.820 36.357 1.00 . A A . 91 ALA C 1 1
2 2949 1 1 44 ALA CA C 27.210 31.128 37.059 1.00 . A A . 91 ALA CA 1 1
2 2950 1 1 44 ALA CB C 25.681 31.285 37.012 1.00 . A A . 91 ALA CB 1 1
2 2951 1 1 44 ALA H H 27.264 32.904 35.845 1.00 . A A . 91 ALA H 1 1
2 2952 1 1 44 ALA HA H 27.507 31.104 38.107 1.00 . A A . 91 ALA HA 1 1
2 2953 1 1 44 ALA HB1 H 25.342 31.346 35.978 1.00 . A A . 91 ALA HB1 1 1
2 2954 1 1 44 ALA HB2 H 25.192 30.432 37.492 1.00 . A A . 91 ALA HB2 1 1
2 2955 1 1 44 ALA HB3 H 25.386 32.196 37.531 1.00 . A A . 91 ALA HB3 1 1
2 2956 1 1 44 ALA N N 27.824 32.315 36.450 1.00 . A A . 91 ALA N 1 1
2 2957 1 1 44 ALA O O 27.553 29.735 35.135 1.00 . A A . 91 ALA O 1 1
2 2958 1 1 45 PRO C C 27.234 26.702 35.945 1.00 . A A . 92 PRO C 1 1
2 2959 1 1 45 PRO CA C 28.457 27.470 36.466 1.00 . A A . 92 PRO CA 1 1
2 2960 1 1 45 PRO CB C 29.130 26.673 37.588 1.00 . A A . 92 PRO CB 1 1
2 2961 1 1 45 PRO CD C 28.359 28.759 38.499 1.00 . A A . 92 PRO CD 1 1
2 2962 1 1 45 PRO CG C 28.639 27.312 38.887 1.00 . A A . 92 PRO CG 1 1
2 2963 1 1 45 PRO HA H 29.158 27.609 35.645 1.00 . A A . 92 PRO HA 1 1
2 2964 1 1 45 PRO HB2 H 28.883 25.613 37.547 1.00 . A A . 92 PRO HB2 1 1
2 2965 1 1 45 PRO HB3 H 30.201 26.791 37.514 1.00 . A A . 92 PRO HB3 1 1
2 2966 1 1 45 PRO HD2 H 27.486 29.117 39.046 1.00 . A A . 92 PRO HD2 1 1
2 2967 1 1 45 PRO HD3 H 29.232 29.377 38.720 1.00 . A A . 92 PRO HD3 1 1
2 2968 1 1 45 PRO HG2 H 27.707 26.841 39.193 1.00 . A A . 92 PRO HG2 1 1
2 2969 1 1 45 PRO HG3 H 29.387 27.256 39.683 1.00 . A A . 92 PRO HG3 1 1
2 2970 1 1 45 PRO N N 28.114 28.767 37.070 1.00 . A A . 92 PRO N 1 1
2 2971 1 1 45 PRO O O 27.291 26.019 34.925 1.00 . A A . 92 PRO O 1 1
2 2972 1 1 46 THR C C 23.720 26.973 36.549 1.00 . A A . 93 THR C 1 1
2 2973 1 1 46 THR CA C 24.902 26.003 36.487 1.00 . A A . 93 THR CA 1 1
2 2974 1 1 46 THR CB C 24.780 24.976 37.628 1.00 . A A . 93 THR CB 1 1
2 2975 1 1 46 THR CG2 C 25.750 23.819 37.423 1.00 . A A . 93 THR CG2 1 1
2 2976 1 1 46 THR H H 26.160 27.364 37.499 1.00 . A A . 93 THR H 1 1
2 2977 1 1 46 THR HA H 24.894 25.485 35.528 1.00 . A A . 93 THR HA 1 1
2 2978 1 1 46 THR HB H 23.765 24.579 37.666 1.00 . A A . 93 THR HB 1 1
2 2979 1 1 46 THR HG1 H 25.230 24.809 39.513 1.00 . A A . 93 THR HG1 1 1
2 2980 1 1 46 THR HG21 H 26.782 24.180 37.452 1.00 . A A . 93 THR HG21 1 1
2 2981 1 1 46 THR HG22 H 25.559 23.345 36.461 1.00 . A A . 93 THR HG22 1 1
2 2982 1 1 46 THR HG23 H 25.590 23.085 38.212 1.00 . A A . 93 THR HG23 1 1
2 2983 1 1 46 THR N N 26.123 26.800 36.665 1.00 . A A . 93 THR N 1 1
2 2984 1 1 46 THR O O 23.843 28.114 37.005 1.00 . A A . 93 THR O 1 1
2 2985 1 1 46 THR OG1 O 25.116 25.541 38.876 1.00 . A A . 93 THR OG1 1 1
2 2986 1 1 47 ASN C C 20.967 27.177 37.812 1.00 . A A . 94 ASN C 1 1
2 2987 1 1 47 ASN CA C 21.316 27.290 36.315 1.00 . A A . 94 ASN CA 1 1
2 2988 1 1 47 ASN CB C 20.160 26.765 35.438 1.00 . A A . 94 ASN CB 1 1
2 2989 1 1 47 ASN CG C 20.531 26.319 34.031 1.00 . A A . 94 ASN CG 1 1
2 2990 1 1 47 ASN H H 22.478 25.598 35.715 1.00 . A A . 94 ASN H 1 1
2 2991 1 1 47 ASN HA H 21.490 28.342 36.078 1.00 . A A . 94 ASN HA 1 1
2 2992 1 1 47 ASN HB2 H 19.710 25.918 35.952 1.00 . A A . 94 ASN HB2 1 1
2 2993 1 1 47 ASN HB3 H 19.397 27.536 35.355 1.00 . A A . 94 ASN HB3 1 1
2 2994 1 1 47 ASN HD21 H 19.319 24.716 34.183 1.00 . A A . 94 ASN HD21 1 1
2 2995 1 1 47 ASN HD22 H 20.231 24.862 32.681 1.00 . A A . 94 ASN HD22 1 1
2 2996 1 1 47 ASN N N 22.549 26.541 36.076 1.00 . A A . 94 ASN N 1 1
2 2997 1 1 47 ASN ND2 N 19.949 25.236 33.576 1.00 . A A . 94 ASN ND2 1 1
2 2998 1 1 47 ASN O O 21.103 26.109 38.415 1.00 . A A . 94 ASN O 1 1
2 2999 1 1 47 ASN OD1 O 21.309 26.945 33.319 1.00 . A A . 94 ASN OD1 1 1
2 3000 1 1 48 GLY C C 19.394 29.533 40.262 1.00 . A A . 95 GLY C 1 1
2 3001 1 1 48 GLY CA C 20.117 28.261 39.836 1.00 . A A . 95 GLY CA 1 1
2 3002 1 1 48 GLY H H 20.440 29.127 37.891 1.00 . A A . 95 GLY H 1 1
2 3003 1 1 48 GLY HA2 H 19.463 27.413 40.037 1.00 . A A . 95 GLY HA2 1 1
2 3004 1 1 48 GLY HA3 H 21.012 28.147 40.449 1.00 . A A . 95 GLY HA3 1 1
2 3005 1 1 48 GLY N N 20.506 28.263 38.422 1.00 . A A . 95 GLY N 1 1
2 3006 1 1 48 GLY O O 18.943 30.310 39.423 1.00 . A A . 95 GLY O 1 1
2 3007 1 1 49 LYS C C 19.404 31.391 43.454 1.00 . A A . 96 LYS C 1 1
2 3008 1 1 49 LYS CA C 18.708 30.990 42.151 1.00 . A A . 96 LYS CA 1 1
2 3009 1 1 49 LYS CB C 17.192 30.756 42.261 1.00 . A A . 96 LYS CB 1 1
2 3010 1 1 49 LYS CD C 15.928 31.370 44.400 1.00 . A A . 96 LYS CD 1 1
2 3011 1 1 49 LYS CE C 14.815 30.323 44.280 1.00 . A A . 96 LYS CE 1 1
2 3012 1 1 49 LYS CG C 16.388 31.832 43.008 1.00 . A A . 96 LYS CG 1 1
2 3013 1 1 49 LYS H H 19.655 29.068 42.207 1.00 . A A . 96 LYS H 1 1
2 3014 1 1 49 LYS HA H 18.831 31.818 41.451 1.00 . A A . 96 LYS HA 1 1
2 3015 1 1 49 LYS HB2 H 16.812 30.718 41.242 1.00 . A A . 96 LYS HB2 1 1
2 3016 1 1 49 LYS HB3 H 17.011 29.783 42.712 1.00 . A A . 96 LYS HB3 1 1
2 3017 1 1 49 LYS HD2 H 16.774 30.960 44.957 1.00 . A A . 96 LYS HD2 1 1
2 3018 1 1 49 LYS HD3 H 15.537 32.222 44.948 1.00 . A A . 96 LYS HD3 1 1
2 3019 1 1 49 LYS HE2 H 14.014 30.748 43.667 1.00 . A A . 96 LYS HE2 1 1
2 3020 1 1 49 LYS HE3 H 15.206 29.442 43.766 1.00 . A A . 96 LYS HE3 1 1
2 3021 1 1 49 LYS HG2 H 16.976 32.742 43.092 1.00 . A A . 96 LYS HG2 1 1
2 3022 1 1 49 LYS HG3 H 15.513 32.084 42.409 1.00 . A A . 96 LYS HG3 1 1
2 3023 1 1 49 LYS HZ1 H 15.036 29.723 46.265 1.00 . A A . 96 LYS HZ1 1 1
2 3024 1 1 49 LYS HZ2 H 13.710 29.097 45.551 1.00 . A A . 96 LYS HZ2 1 1
2 3025 1 1 49 LYS HZ3 H 13.716 30.674 46.011 1.00 . A A . 96 LYS HZ3 1 1
2 3026 1 1 49 LYS N N 19.316 29.783 41.571 1.00 . A A . 96 LYS N 1 1
2 3027 1 1 49 LYS NZ N 14.288 29.937 45.609 1.00 . A A . 96 LYS NZ 1 1
2 3028 1 1 49 LYS O O 19.879 30.537 44.205 1.00 . A A . 96 LYS O 1 1
2 3029 1 1 50 VAL C C 19.321 32.980 46.201 1.00 . A A . 97 VAL C 1 1
2 3030 1 1 50 VAL CA C 20.139 33.231 44.935 1.00 . A A . 97 VAL CA 1 1
2 3031 1 1 50 VAL CB C 20.477 34.727 44.834 1.00 . A A . 97 VAL CB 1 1
2 3032 1 1 50 VAL CG1 C 21.515 35.115 45.890 1.00 . A A . 97 VAL CG1 1 1
2 3033 1 1 50 VAL CG2 C 21.008 35.150 43.464 1.00 . A A . 97 VAL CG2 1 1
2 3034 1 1 50 VAL H H 19.121 33.341 43.035 1.00 . A A . 97 VAL H 1 1
2 3035 1 1 50 VAL HA H 21.087 32.708 45.053 1.00 . A A . 97 VAL HA 1 1
2 3036 1 1 50 VAL HB H 19.566 35.289 45.022 1.00 . A A . 97 VAL HB 1 1
2 3037 1 1 50 VAL HG11 H 21.149 34.895 46.892 1.00 . A A . 97 VAL HG11 1 1
2 3038 1 1 50 VAL HG12 H 22.434 34.563 45.716 1.00 . A A . 97 VAL HG12 1 1
2 3039 1 1 50 VAL HG13 H 21.736 36.176 45.827 1.00 . A A . 97 VAL HG13 1 1
2 3040 1 1 50 VAL HG21 H 21.883 34.558 43.196 1.00 . A A . 97 VAL HG21 1 1
2 3041 1 1 50 VAL HG22 H 20.232 35.033 42.711 1.00 . A A . 97 VAL HG22 1 1
2 3042 1 1 50 VAL HG23 H 21.269 36.205 43.501 1.00 . A A . 97 VAL HG23 1 1
2 3043 1 1 50 VAL N N 19.516 32.694 43.711 1.00 . A A . 97 VAL N 1 1
2 3044 1 1 50 VAL O O 18.152 33.357 46.251 1.00 . A A . 97 VAL O 1 1
2 3045 1 1 51 THR C C 19.647 33.133 49.615 1.00 . A A . 98 THR C 1 1
2 3046 1 1 51 THR CA C 19.291 32.108 48.534 1.00 . A A . 98 THR CA 1 1
2 3047 1 1 51 THR CB C 19.604 30.673 49.037 1.00 . A A . 98 THR CB 1 1
2 3048 1 1 51 THR CG2 C 20.599 29.900 48.178 1.00 . A A . 98 THR CG2 1 1
2 3049 1 1 51 THR H H 20.916 32.161 47.116 1.00 . A A . 98 THR H 1 1
2 3050 1 1 51 THR HA H 18.209 32.157 48.407 1.00 . A A . 98 THR HA 1 1
2 3051 1 1 51 THR HB H 18.672 30.114 49.021 1.00 . A A . 98 THR HB 1 1
2 3052 1 1 51 THR HG1 H 20.946 30.133 50.350 1.00 . A A . 98 THR HG1 1 1
2 3053 1 1 51 THR HG21 H 20.193 29.781 47.175 1.00 . A A . 98 THR HG21 1 1
2 3054 1 1 51 THR HG22 H 20.760 28.915 48.612 1.00 . A A . 98 THR HG22 1 1
2 3055 1 1 51 THR HG23 H 21.545 30.434 48.125 1.00 . A A . 98 THR HG23 1 1
2 3056 1 1 51 THR N N 19.943 32.416 47.239 1.00 . A A . 98 THR N 1 1
2 3057 1 1 51 THR O O 18.787 33.493 50.426 1.00 . A A . 98 THR O 1 1
2 3058 1 1 51 THR OG1 O 20.114 30.635 50.356 1.00 . A A . 98 THR OG1 1 1
2 3059 1 1 52 ARG C C 22.580 35.356 50.179 1.00 . A A . 99 ARG C 1 1
2 3060 1 1 52 ARG CA C 21.516 34.386 50.714 1.00 . A A . 99 ARG CA 1 1
2 3061 1 1 52 ARG CB C 22.062 33.422 51.799 1.00 . A A . 99 ARG CB 1 1
2 3062 1 1 52 ARG CD C 22.905 33.367 54.221 1.00 . A A . 99 ARG CD 1 1
2 3063 1 1 52 ARG CG C 22.848 34.139 52.901 1.00 . A A . 99 ARG CG 1 1
2 3064 1 1 52 ARG CZ C 24.709 33.841 55.916 1.00 . A A . 99 ARG CZ 1 1
2 3065 1 1 52 ARG H H 21.536 33.260 48.909 1.00 . A A . 99 ARG H 1 1
2 3066 1 1 52 ARG HA H 20.735 34.997 51.173 1.00 . A A . 99 ARG HA 1 1
2 3067 1 1 52 ARG HB2 H 21.240 32.890 52.246 1.00 . A A . 99 ARG HB2 1 1
2 3068 1 1 52 ARG HB3 H 22.687 32.642 51.365 1.00 . A A . 99 ARG HB3 1 1
2 3069 1 1 52 ARG HD2 H 21.886 33.177 54.553 1.00 . A A . 99 ARG HD2 1 1
2 3070 1 1 52 ARG HD3 H 23.396 32.412 54.046 1.00 . A A . 99 ARG HD3 1 1
2 3071 1 1 52 ARG HE H 23.125 34.967 55.620 1.00 . A A . 99 ARG HE 1 1
2 3072 1 1 52 ARG HG2 H 23.856 34.273 52.528 1.00 . A A . 99 ARG HG2 1 1
2 3073 1 1 52 ARG HG3 H 22.399 35.112 53.101 1.00 . A A . 99 ARG HG3 1 1
2 3074 1 1 52 ARG HH11 H 24.917 31.945 55.273 1.00 . A A . 99 ARG HH11 1 1
2 3075 1 1 52 ARG HH12 H 26.196 32.569 56.297 1.00 . A A . 99 ARG HH12 1 1
2 3076 1 1 52 ARG HH21 H 24.743 35.590 56.885 1.00 . A A . 99 ARG HH21 1 1
2 3077 1 1 52 ARG HH22 H 26.050 34.490 57.276 1.00 . A A . 99 ARG HH22 1 1
2 3078 1 1 52 ARG N N 20.911 33.589 49.634 1.00 . A A . 99 ARG N 1 1
2 3079 1 1 52 ARG NE N 23.599 34.147 55.266 1.00 . A A . 99 ARG NE 1 1
2 3080 1 1 52 ARG NH1 N 25.352 32.725 55.755 1.00 . A A . 99 ARG NH1 1 1
2 3081 1 1 52 ARG NH2 N 25.201 34.690 56.766 1.00 . A A . 99 ARG NH2 1 1
2 3082 1 1 52 ARG O O 23.354 34.993 49.293 1.00 . A A . 99 ARG O 1 1
2 3083 1 1 53 ILE C C 24.118 38.335 51.647 1.00 . A A . 100 ILE C 1 1
2 3084 1 1 53 ILE CA C 23.637 37.603 50.378 1.00 . A A . 100 ILE CA 1 1
2 3085 1 1 53 ILE CB C 23.074 38.576 49.309 1.00 . A A . 100 ILE CB 1 1
2 3086 1 1 53 ILE CD1 C 22.200 38.809 46.888 1.00 . A A . 100 ILE CD1 1 1
2 3087 1 1 53 ILE CG1 C 22.726 37.863 47.979 1.00 . A A . 100 ILE CG1 1 1
2 3088 1 1 53 ILE CG2 C 24.115 39.653 48.995 1.00 . A A . 100 ILE CG2 1 1
2 3089 1 1 53 ILE H H 21.959 36.807 51.440 1.00 . A A . 100 ILE H 1 1
2 3090 1 1 53 ILE HA H 24.511 37.115 49.943 1.00 . A A . 100 ILE HA 1 1
2 3091 1 1 53 ILE HB H 22.174 39.059 49.697 1.00 . A A . 100 ILE HB 1 1
2 3092 1 1 53 ILE HD11 H 21.822 38.246 46.043 1.00 . A A . 100 ILE HD11 1 1
2 3093 1 1 53 ILE HD12 H 21.389 39.411 47.294 1.00 . A A . 100 ILE HD12 1 1
2 3094 1 1 53 ILE HD13 H 22.992 39.453 46.509 1.00 . A A . 100 ILE HD13 1 1
2 3095 1 1 53 ILE HG12 H 23.607 37.344 47.598 1.00 . A A . 100 ILE HG12 1 1
2 3096 1 1 53 ILE HG13 H 21.954 37.120 48.163 1.00 . A A . 100 ILE HG13 1 1
2 3097 1 1 53 ILE HG21 H 23.700 40.396 48.318 1.00 . A A . 100 ILE HG21 1 1
2 3098 1 1 53 ILE HG22 H 24.437 40.186 49.888 1.00 . A A . 100 ILE HG22 1 1
2 3099 1 1 53 ILE HG23 H 24.958 39.165 48.516 1.00 . A A . 100 ILE HG23 1 1
2 3100 1 1 53 ILE N N 22.647 36.570 50.726 1.00 . A A . 100 ILE N 1 1
2 3101 1 1 53 ILE O O 23.307 38.826 52.441 1.00 . A A . 100 ILE O 1 1
2 3102 1 1 54 PHE C C 27.522 39.453 52.837 1.00 . A A . 101 PHE C 1 1
2 3103 1 1 54 PHE CA C 26.054 39.047 53.025 1.00 . A A . 101 PHE CA 1 1
2 3104 1 1 54 PHE CB C 25.953 38.126 54.256 1.00 . A A . 101 PHE CB 1 1
2 3105 1 1 54 PHE CD1 C 27.844 36.513 54.773 1.00 . A A . 101 PHE CD1 1 1
2 3106 1 1 54 PHE CD2 C 26.010 35.743 53.379 1.00 . A A . 101 PHE CD2 1 1
2 3107 1 1 54 PHE CE1 C 28.456 35.252 54.667 1.00 . A A . 101 PHE CE1 1 1
2 3108 1 1 54 PHE CE2 C 26.629 34.488 53.253 1.00 . A A . 101 PHE CE2 1 1
2 3109 1 1 54 PHE CG C 26.620 36.767 54.125 1.00 . A A . 101 PHE CG 1 1
2 3110 1 1 54 PHE CZ C 27.851 34.240 53.905 1.00 . A A . 101 PHE CZ 1 1
2 3111 1 1 54 PHE H H 26.059 37.968 51.167 1.00 . A A . 101 PHE H 1 1
2 3112 1 1 54 PHE HA H 25.500 39.961 53.242 1.00 . A A . 101 PHE HA 1 1
2 3113 1 1 54 PHE HB2 H 26.355 38.643 55.127 1.00 . A A . 101 PHE HB2 1 1
2 3114 1 1 54 PHE HB3 H 24.900 37.959 54.461 1.00 . A A . 101 PHE HB3 1 1
2 3115 1 1 54 PHE HD1 H 28.310 37.281 55.368 1.00 . A A . 101 PHE HD1 1 1
2 3116 1 1 54 PHE HD2 H 25.051 35.923 52.918 1.00 . A A . 101 PHE HD2 1 1
2 3117 1 1 54 PHE HE1 H 29.389 35.057 55.175 1.00 . A A . 101 PHE HE1 1 1
2 3118 1 1 54 PHE HE2 H 26.145 33.710 52.683 1.00 . A A . 101 PHE HE2 1 1
2 3119 1 1 54 PHE HZ H 28.324 33.271 53.840 1.00 . A A . 101 PHE HZ 1 1
2 3120 1 1 54 PHE N N 25.440 38.403 51.847 1.00 . A A . 101 PHE N 1 1
2 3121 1 1 54 PHE O O 28.194 38.971 51.932 1.00 . A A . 101 PHE O 1 1
2 3122 1 1 55 ASN C C 29.840 39.810 55.391 1.00 . A A . 102 ASN C 1 1
2 3123 1 1 55 ASN CA C 29.497 40.403 54.000 1.00 . A A . 102 ASN CA 1 1
2 3124 1 1 55 ASN CB C 29.905 41.884 53.858 1.00 . A A . 102 ASN CB 1 1
2 3125 1 1 55 ASN CG C 29.582 42.726 55.082 1.00 . A A . 102 ASN CG 1 1
2 3126 1 1 55 ASN H H 27.433 40.612 54.468 1.00 . A A . 102 ASN H 1 1
2 3127 1 1 55 ASN HA H 30.038 39.841 53.232 1.00 . A A . 102 ASN HA 1 1
2 3128 1 1 55 ASN HB2 H 30.980 41.929 53.684 1.00 . A A . 102 ASN HB2 1 1
2 3129 1 1 55 ASN HB3 H 29.412 42.325 52.991 1.00 . A A . 102 ASN HB3 1 1
2 3130 1 1 55 ASN HD21 H 31.518 43.317 55.356 1.00 . A A . 102 ASN HD21 1 1
2 3131 1 1 55 ASN HD22 H 30.335 43.882 56.520 1.00 . A A . 102 ASN HD22 1 1
2 3132 1 1 55 ASN N N 28.057 40.260 53.753 1.00 . A A . 102 ASN N 1 1
2 3133 1 1 55 ASN ND2 N 30.565 43.337 55.695 1.00 . A A . 102 ASN ND2 1 1
2 3134 1 1 55 ASN O O 28.945 39.587 56.215 1.00 . A A . 102 ASN O 1 1
2 3135 1 1 55 ASN OD1 O 28.437 42.872 55.490 1.00 . A A . 102 ASN OD1 1 1
2 3136 1 1 56 ASN C C 32.929 39.589 57.424 1.00 . A A . 103 ASN C 1 1
2 3137 1 1 56 ASN CA C 31.567 39.011 56.969 1.00 . A A . 103 ASN CA 1 1
2 3138 1 1 56 ASN CB C 31.562 37.468 56.878 1.00 . A A . 103 ASN CB 1 1
2 3139 1 1 56 ASN CG C 31.247 36.785 58.203 1.00 . A A . 103 ASN CG 1 1
2 3140 1 1 56 ASN H H 31.825 39.752 54.968 1.00 . A A . 103 ASN H 1 1
2 3141 1 1 56 ASN HA H 30.844 39.314 57.729 1.00 . A A . 103 ASN HA 1 1
2 3142 1 1 56 ASN HB2 H 30.787 37.154 56.178 1.00 . A A . 103 ASN HB2 1 1
2 3143 1 1 56 ASN HB3 H 32.512 37.105 56.493 1.00 . A A . 103 ASN HB3 1 1
2 3144 1 1 56 ASN HD21 H 31.039 34.980 57.330 1.00 . A A . 103 ASN HD21 1 1
2 3145 1 1 56 ASN HD22 H 30.588 35.087 59.036 1.00 . A A . 103 ASN HD22 1 1
2 3146 1 1 56 ASN N N 31.123 39.559 55.673 1.00 . A A . 103 ASN N 1 1
2 3147 1 1 56 ASN ND2 N 30.907 35.522 58.176 1.00 . A A . 103 ASN ND2 1 1
2 3148 1 1 56 ASN O O 33.609 40.283 56.665 1.00 . A A . 103 ASN O 1 1
2 3149 1 1 56 ASN OD1 O 31.301 37.375 59.273 1.00 . A A . 103 ASN OD1 1 1
2 3150 1 1 57 GLU C C 35.782 39.982 58.703 1.00 . A A . 104 GLU C 1 1
2 3151 1 1 57 GLU CA C 34.411 39.989 59.409 1.00 . A A . 104 GLU CA 1 1
2 3152 1 1 57 GLU CB C 34.530 39.409 60.839 1.00 . A A . 104 GLU CB 1 1
2 3153 1 1 57 GLU CD C 35.038 37.307 62.290 1.00 . A A . 104 GLU CD 1 1
2 3154 1 1 57 GLU CG C 34.826 37.898 60.885 1.00 . A A . 104 GLU CG 1 1
2 3155 1 1 57 GLU H H 32.724 38.690 59.204 1.00 . A A . 104 GLU H 1 1
2 3156 1 1 57 GLU HA H 34.132 41.038 59.513 1.00 . A A . 104 GLU HA 1 1
2 3157 1 1 57 GLU HB2 H 35.325 39.944 61.359 1.00 . A A . 104 GLU HB2 1 1
2 3158 1 1 57 GLU HB3 H 33.595 39.598 61.370 1.00 . A A . 104 GLU HB3 1 1
2 3159 1 1 57 GLU HG2 H 34.000 37.368 60.409 1.00 . A A . 104 GLU HG2 1 1
2 3160 1 1 57 GLU HG3 H 35.730 37.702 60.308 1.00 . A A . 104 GLU HG3 1 1
2 3161 1 1 57 GLU N N 33.323 39.315 58.674 1.00 . A A . 104 GLU N 1 1
2 3162 1 1 57 GLU O O 36.535 40.955 58.831 1.00 . A A . 104 GLU O 1 1
2 3163 1 1 57 GLU OE1 O 35.186 38.063 63.285 1.00 . A A . 104 GLU OE1 1 1
2 3164 1 1 57 GLU OE2 O 35.078 36.053 62.384 1.00 . A A . 104 GLU OE2 1 1
2 3165 1 1 58 LEU C C 37.199 38.290 55.731 1.00 . A A . 105 LEU C 1 1
2 3166 1 1 58 LEU CA C 37.358 38.829 57.165 1.00 . A A . 105 LEU CA 1 1
2 3167 1 1 58 LEU CB C 38.399 38.063 58.012 1.00 . A A . 105 LEU CB 1 1
2 3168 1 1 58 LEU CD1 C 38.254 35.604 57.262 1.00 . A A . 105 LEU CD1 1 1
2 3169 1 1 58 LEU CD2 C 39.040 36.186 59.532 1.00 . A A . 105 LEU CD2 1 1
2 3170 1 1 58 LEU CG C 38.088 36.603 58.409 1.00 . A A . 105 LEU CG 1 1
2 3171 1 1 58 LEU H H 35.454 38.158 57.897 1.00 . A A . 105 LEU H 1 1
2 3172 1 1 58 LEU HA H 37.755 39.836 57.029 1.00 . A A . 105 LEU HA 1 1
2 3173 1 1 58 LEU HB2 H 39.353 38.080 57.482 1.00 . A A . 105 LEU HB2 1 1
2 3174 1 1 58 LEU HB3 H 38.538 38.635 58.929 1.00 . A A . 105 LEU HB3 1 1
2 3175 1 1 58 LEU HD11 H 38.169 34.585 57.640 1.00 . A A . 105 LEU HD11 1 1
2 3176 1 1 58 LEU HD12 H 39.230 35.732 56.797 1.00 . A A . 105 LEU HD12 1 1
2 3177 1 1 58 LEU HD13 H 37.476 35.742 56.516 1.00 . A A . 105 LEU HD13 1 1
2 3178 1 1 58 LEU HD21 H 38.882 36.822 60.402 1.00 . A A . 105 LEU HD21 1 1
2 3179 1 1 58 LEU HD22 H 40.074 36.280 59.201 1.00 . A A . 105 LEU HD22 1 1
2 3180 1 1 58 LEU HD23 H 38.847 35.153 59.822 1.00 . A A . 105 LEU HD23 1 1
2 3181 1 1 58 LEU HG H 37.075 36.532 58.796 1.00 . A A . 105 LEU HG 1 1
2 3182 1 1 58 LEU N N 36.102 38.942 57.924 1.00 . A A . 105 LEU N 1 1
2 3183 1 1 58 LEU O O 38.120 38.454 54.933 1.00 . A A . 105 LEU O 1 1
2 3184 1 1 59 GLY C C 35.486 38.133 52.923 1.00 . A A . 106 GLY C 1 1
2 3185 1 1 59 GLY CA C 35.800 37.129 54.044 1.00 . A A . 106 GLY CA 1 1
2 3186 1 1 59 GLY H H 35.361 37.540 56.098 1.00 . A A . 106 GLY H 1 1
2 3187 1 1 59 GLY HA2 H 36.671 36.548 53.742 1.00 . A A . 106 GLY HA2 1 1
2 3188 1 1 59 GLY HA3 H 34.955 36.446 54.121 1.00 . A A . 106 GLY HA3 1 1
2 3189 1 1 59 GLY N N 36.049 37.710 55.373 1.00 . A A . 106 GLY N 1 1
2 3190 1 1 59 GLY O O 35.453 37.750 51.751 1.00 . A A . 106 GLY O 1 1
2 3191 1 1 60 GLY C C 33.262 40.263 52.060 1.00 . A A . 107 GLY C 1 1
2 3192 1 1 60 GLY CA C 34.770 40.406 52.288 1.00 . A A . 107 GLY CA 1 1
2 3193 1 1 60 GLY H H 35.371 39.698 54.206 1.00 . A A . 107 GLY H 1 1
2 3194 1 1 60 GLY HA2 H 34.968 41.408 52.657 1.00 . A A . 107 GLY HA2 1 1
2 3195 1 1 60 GLY HA3 H 35.287 40.290 51.337 1.00 . A A . 107 GLY HA3 1 1
2 3196 1 1 60 GLY N N 35.282 39.416 53.240 1.00 . A A . 107 GLY N 1 1
2 3197 1 1 60 GLY O O 32.528 39.837 52.956 1.00 . A A . 107 GLY O 1 1
2 3198 1 1 61 LYS C C 31.361 38.722 50.040 1.00 . A A . 108 LYS C 1 1
2 3199 1 1 61 LYS CA C 31.448 40.217 50.383 1.00 . A A . 108 LYS CA 1 1
2 3200 1 1 61 LYS CB C 31.001 41.021 49.154 1.00 . A A . 108 LYS CB 1 1
2 3201 1 1 61 LYS CD C 31.014 43.542 49.926 1.00 . A A . 108 LYS CD 1 1
2 3202 1 1 61 LYS CE C 32.048 44.085 48.932 1.00 . A A . 108 LYS CE 1 1
2 3203 1 1 61 LYS CG C 30.235 42.332 49.401 1.00 . A A . 108 LYS CG 1 1
2 3204 1 1 61 LYS H H 33.458 40.952 50.176 1.00 . A A . 108 LYS H 1 1
2 3205 1 1 61 LYS HA H 30.724 40.393 51.180 1.00 . A A . 108 LYS HA 1 1
2 3206 1 1 61 LYS HB2 H 31.841 41.192 48.488 1.00 . A A . 108 LYS HB2 1 1
2 3207 1 1 61 LYS HB3 H 30.299 40.371 48.634 1.00 . A A . 108 LYS HB3 1 1
2 3208 1 1 61 LYS HD2 H 30.278 44.328 50.106 1.00 . A A . 108 LYS HD2 1 1
2 3209 1 1 61 LYS HD3 H 31.499 43.281 50.866 1.00 . A A . 108 LYS HD3 1 1
2 3210 1 1 61 LYS HE2 H 32.777 43.301 48.716 1.00 . A A . 108 LYS HE2 1 1
2 3211 1 1 61 LYS HE3 H 31.542 44.351 47.998 1.00 . A A . 108 LYS HE3 1 1
2 3212 1 1 61 LYS HG2 H 29.790 42.631 48.451 1.00 . A A . 108 LYS HG2 1 1
2 3213 1 1 61 LYS HG3 H 29.421 42.125 50.096 1.00 . A A . 108 LYS HG3 1 1
2 3214 1 1 61 LYS HZ1 H 32.113 46.055 49.652 1.00 . A A . 108 LYS HZ1 1 1
2 3215 1 1 61 LYS HZ2 H 33.476 45.621 48.874 1.00 . A A . 108 LYS HZ2 1 1
2 3216 1 1 61 LYS HZ3 H 33.177 45.066 50.381 1.00 . A A . 108 LYS HZ3 1 1
2 3217 1 1 61 LYS N N 32.791 40.610 50.854 1.00 . A A . 108 LYS N 1 1
2 3218 1 1 61 LYS NZ N 32.739 45.274 49.486 1.00 . A A . 108 LYS NZ 1 1
2 3219 1 1 61 LYS O O 32.332 38.136 49.550 1.00 . A A . 108 LYS O 1 1
2 3220 1 1 62 VAL C C 28.423 36.678 49.161 1.00 . A A . 109 VAL C 1 1
2 3221 1 1 62 VAL CA C 29.760 36.780 49.905 1.00 . A A . 109 VAL CA 1 1
2 3222 1 1 62 VAL CB C 29.709 35.892 51.173 1.00 . A A . 109 VAL CB 1 1
2 3223 1 1 62 VAL CG1 C 29.600 34.414 50.790 1.00 . A A . 109 VAL CG1 1 1
2 3224 1 1 62 VAL CG2 C 30.893 36.140 52.119 1.00 . A A . 109 VAL CG2 1 1
2 3225 1 1 62 VAL H H 29.439 38.742 50.622 1.00 . A A . 109 VAL H 1 1
2 3226 1 1 62 VAL HA H 30.530 36.380 49.246 1.00 . A A . 109 VAL HA 1 1
2 3227 1 1 62 VAL HB H 28.810 36.148 51.732 1.00 . A A . 109 VAL HB 1 1
2 3228 1 1 62 VAL HG11 H 30.325 34.172 50.018 1.00 . A A . 109 VAL HG11 1 1
2 3229 1 1 62 VAL HG12 H 29.769 33.785 51.664 1.00 . A A . 109 VAL HG12 1 1
2 3230 1 1 62 VAL HG13 H 28.601 34.215 50.410 1.00 . A A . 109 VAL HG13 1 1
2 3231 1 1 62 VAL HG21 H 30.777 37.111 52.602 1.00 . A A . 109 VAL HG21 1 1
2 3232 1 1 62 VAL HG22 H 30.922 35.379 52.897 1.00 . A A . 109 VAL HG22 1 1
2 3233 1 1 62 VAL HG23 H 31.830 36.137 51.565 1.00 . A A . 109 VAL HG23 1 1
2 3234 1 1 62 VAL N N 30.159 38.163 50.201 1.00 . A A . 109 VAL N 1 1
2 3235 1 1 62 VAL O O 27.444 37.343 49.509 1.00 . A A . 109 VAL O 1 1
2 3236 1 1 63 LEU C C 26.782 33.991 47.634 1.00 . A A . 110 LEU C 1 1
2 3237 1 1 63 LEU CA C 27.135 35.463 47.415 1.00 . A A . 110 LEU CA 1 1
2 3238 1 1 63 LEU CB C 27.362 35.793 45.929 1.00 . A A . 110 LEU CB 1 1
2 3239 1 1 63 LEU CD1 C 26.555 36.871 43.839 1.00 . A A . 110 LEU CD1 1 1
2 3240 1 1 63 LEU CD2 C 25.247 35.006 44.696 1.00 . A A . 110 LEU CD2 1 1
2 3241 1 1 63 LEU CG C 26.114 36.174 45.127 1.00 . A A . 110 LEU CG 1 1
2 3242 1 1 63 LEU H H 29.209 35.308 47.913 1.00 . A A . 110 LEU H 1 1
2 3243 1 1 63 LEU HA H 26.307 36.071 47.785 1.00 . A A . 110 LEU HA 1 1
2 3244 1 1 63 LEU HB2 H 28.007 36.664 45.904 1.00 . A A . 110 LEU HB2 1 1
2 3245 1 1 63 LEU HB3 H 27.887 34.976 45.434 1.00 . A A . 110 LEU HB3 1 1
2 3246 1 1 63 LEU HD11 H 25.689 37.272 43.314 1.00 . A A . 110 LEU HD11 1 1
2 3247 1 1 63 LEU HD12 H 27.077 36.169 43.189 1.00 . A A . 110 LEU HD12 1 1
2 3248 1 1 63 LEU HD13 H 27.229 37.689 44.075 1.00 . A A . 110 LEU HD13 1 1
2 3249 1 1 63 LEU HD21 H 24.790 34.544 45.562 1.00 . A A . 110 LEU HD21 1 1
2 3250 1 1 63 LEU HD22 H 25.852 34.281 44.151 1.00 . A A . 110 LEU HD22 1 1
2 3251 1 1 63 LEU HD23 H 24.451 35.385 44.054 1.00 . A A . 110 LEU HD23 1 1
2 3252 1 1 63 LEU HG H 25.503 36.834 45.736 1.00 . A A . 110 LEU HG 1 1
2 3253 1 1 63 LEU N N 28.358 35.808 48.154 1.00 . A A . 110 LEU N 1 1
2 3254 1 1 63 LEU O O 27.674 33.142 47.568 1.00 . A A . 110 LEU O 1 1
2 3255 1 1 64 GLN C C 23.938 31.885 47.043 1.00 . A A . 111 GLN C 1 1
2 3256 1 1 64 GLN CA C 25.034 32.304 48.047 1.00 . A A . 111 GLN CA 1 1
2 3257 1 1 64 GLN CB C 24.535 32.127 49.486 1.00 . A A . 111 GLN CB 1 1
2 3258 1 1 64 GLN CD C 23.683 29.823 50.067 1.00 . A A . 111 GLN CD 1 1
2 3259 1 1 64 GLN CG C 24.862 30.769 50.109 1.00 . A A . 111 GLN CG 1 1
2 3260 1 1 64 GLN H H 24.849 34.434 48.089 1.00 . A A . 111 GLN H 1 1
2 3261 1 1 64 GLN HA H 25.889 31.665 47.878 1.00 . A A . 111 GLN HA 1 1
2 3262 1 1 64 GLN HB2 H 24.955 32.896 50.137 1.00 . A A . 111 GLN HB2 1 1
2 3263 1 1 64 GLN HB3 H 23.459 32.272 49.482 1.00 . A A . 111 GLN HB3 1 1
2 3264 1 1 64 GLN HE21 H 24.317 28.974 48.351 1.00 . A A . 111 GLN HE21 1 1
2 3265 1 1 64 GLN HE22 H 22.845 28.334 49.065 1.00 . A A . 111 GLN HE22 1 1
2 3266 1 1 64 GLN HG2 H 25.726 30.313 49.627 1.00 . A A . 111 GLN HG2 1 1
2 3267 1 1 64 GLN HG3 H 25.108 30.923 51.151 1.00 . A A . 111 GLN HG3 1 1
2 3268 1 1 64 GLN N N 25.504 33.684 47.878 1.00 . A A . 111 GLN N 1 1
2 3269 1 1 64 GLN NE2 N 23.602 29.008 49.054 1.00 . A A . 111 GLN NE2 1 1
2 3270 1 1 64 GLN O O 22.867 32.488 46.988 1.00 . A A . 111 GLN O 1 1
2 3271 1 1 64 GLN OE1 O 22.754 29.896 50.858 1.00 . A A . 111 GLN OE1 1 1
2 3272 1 1 65 ILE C C 22.870 28.800 45.539 1.00 . A A . 112 ILE C 1 1
2 3273 1 1 65 ILE CA C 23.265 30.258 45.259 1.00 . A A . 112 ILE CA 1 1
2 3274 1 1 65 ILE CB C 23.876 30.452 43.841 1.00 . A A . 112 ILE CB 1 1
2 3275 1 1 65 ILE CD1 C 24.618 32.306 42.182 1.00 . A A . 112 ILE CD1 1 1
2 3276 1 1 65 ILE CG1 C 23.847 31.947 43.461 1.00 . A A . 112 ILE CG1 1 1
2 3277 1 1 65 ILE CG2 C 23.161 29.632 42.746 1.00 . A A . 112 ILE CG2 1 1
2 3278 1 1 65 ILE H H 25.030 30.287 46.500 1.00 . A A . 112 ILE H 1 1
2 3279 1 1 65 ILE HA H 22.334 30.825 45.280 1.00 . A A . 112 ILE HA 1 1
2 3280 1 1 65 ILE HB H 24.914 30.128 43.868 1.00 . A A . 112 ILE HB 1 1
2 3281 1 1 65 ILE HD11 H 25.625 31.895 42.225 1.00 . A A . 112 ILE HD11 1 1
2 3282 1 1 65 ILE HD12 H 24.106 31.915 41.304 1.00 . A A . 112 ILE HD12 1 1
2 3283 1 1 65 ILE HD13 H 24.677 33.390 42.088 1.00 . A A . 112 ILE HD13 1 1
2 3284 1 1 65 ILE HG12 H 22.816 32.272 43.349 1.00 . A A . 112 ILE HG12 1 1
2 3285 1 1 65 ILE HG13 H 24.289 32.514 44.275 1.00 . A A . 112 ILE HG13 1 1
2 3286 1 1 65 ILE HG21 H 22.109 29.911 42.694 1.00 . A A . 112 ILE HG21 1 1
2 3287 1 1 65 ILE HG22 H 23.628 29.796 41.776 1.00 . A A . 112 ILE HG22 1 1
2 3288 1 1 65 ILE HG23 H 23.249 28.565 42.948 1.00 . A A . 112 ILE HG23 1 1
2 3289 1 1 65 ILE N N 24.172 30.794 46.305 1.00 . A A . 112 ILE N 1 1
2 3290 1 1 65 ILE O O 23.676 28.033 46.063 1.00 . A A . 112 ILE O 1 1
2 3291 1 1 66 ALA C C 20.769 26.513 43.824 1.00 . A A . 113 ALA C 1 1
2 3292 1 1 66 ALA CA C 21.057 27.092 45.228 1.00 . A A . 113 ALA CA 1 1
2 3293 1 1 66 ALA CB C 19.764 27.223 46.038 1.00 . A A . 113 ALA CB 1 1
2 3294 1 1 66 ALA H H 21.053 29.142 44.738 1.00 . A A . 113 ALA H 1 1
2 3295 1 1 66 ALA HA H 21.731 26.412 45.754 1.00 . A A . 113 ALA HA 1 1
2 3296 1 1 66 ALA HB1 H 19.164 28.053 45.654 1.00 . A A . 113 ALA HB1 1 1
2 3297 1 1 66 ALA HB2 H 19.192 26.299 45.977 1.00 . A A . 113 ALA HB2 1 1
2 3298 1 1 66 ALA HB3 H 20.006 27.420 47.079 1.00 . A A . 113 ALA HB3 1 1
2 3299 1 1 66 ALA N N 21.645 28.430 45.153 1.00 . A A . 113 ALA N 1 1
2 3300 1 1 66 ALA O O 20.249 27.222 42.957 1.00 . A A . 113 ALA O 1 1
2 3301 1 1 67 GLU C C 19.489 23.857 42.132 1.00 . A A . 114 GLU C 1 1
2 3302 1 1 67 GLU CA C 20.867 24.531 42.311 1.00 . A A . 114 GLU CA 1 1
2 3303 1 1 67 GLU CB C 21.986 23.498 42.110 1.00 . A A . 114 GLU CB 1 1
2 3304 1 1 67 GLU CD C 24.422 23.238 41.315 1.00 . A A . 114 GLU CD 1 1
2 3305 1 1 67 GLU CG C 23.340 24.175 41.867 1.00 . A A . 114 GLU CG 1 1
2 3306 1 1 67 GLU H H 21.437 24.685 44.369 1.00 . A A . 114 GLU H 1 1
2 3307 1 1 67 GLU HA H 20.960 25.258 41.500 1.00 . A A . 114 GLU HA 1 1
2 3308 1 1 67 GLU HB2 H 22.049 22.840 42.979 1.00 . A A . 114 GLU HB2 1 1
2 3309 1 1 67 GLU HB3 H 21.743 22.899 41.233 1.00 . A A . 114 GLU HB3 1 1
2 3310 1 1 67 GLU HG2 H 23.200 24.986 41.149 1.00 . A A . 114 GLU HG2 1 1
2 3311 1 1 67 GLU HG3 H 23.695 24.614 42.801 1.00 . A A . 114 GLU HG3 1 1
2 3312 1 1 67 GLU N N 21.057 25.227 43.602 1.00 . A A . 114 GLU N 1 1
2 3313 1 1 67 GLU O O 18.808 23.522 43.105 1.00 . A A . 114 GLU O 1 1
2 3314 1 1 67 GLU OE1 O 25.515 23.769 41.007 1.00 . A A . 114 GLU OE1 1 1
2 3315 1 1 67 GLU OE2 O 24.228 22.000 41.210 1.00 . A A . 114 GLU OE2 1 1
2 3316 1 1 68 ASP C C 17.676 21.438 40.936 1.00 . A A . 115 ASP C 1 1
2 3317 1 1 68 ASP CA C 17.836 22.912 40.511 1.00 . A A . 115 ASP CA 1 1
2 3318 1 1 68 ASP CB C 17.535 23.103 39.011 1.00 . A A . 115 ASP CB 1 1
2 3319 1 1 68 ASP CG C 16.991 24.484 38.624 1.00 . A A . 115 ASP CG 1 1
2 3320 1 1 68 ASP H H 19.728 23.819 40.120 1.00 . A A . 115 ASP H 1 1
2 3321 1 1 68 ASP HA H 17.039 23.425 41.056 1.00 . A A . 115 ASP HA 1 1
2 3322 1 1 68 ASP HB2 H 18.437 22.889 38.437 1.00 . A A . 115 ASP HB2 1 1
2 3323 1 1 68 ASP HB3 H 16.781 22.375 38.708 1.00 . A A . 115 ASP HB3 1 1
2 3324 1 1 68 ASP N N 19.096 23.587 40.881 1.00 . A A . 115 ASP N 1 1
2 3325 1 1 68 ASP O O 16.579 20.873 40.863 1.00 . A A . 115 ASP O 1 1
2 3326 1 1 68 ASP OD1 O 16.447 25.217 39.481 1.00 . A A . 115 ASP OD1 1 1
2 3327 1 1 68 ASP OD2 O 17.050 24.818 37.415 1.00 . A A . 115 ASP OD2 1 1
2 3328 1 1 69 ASN C C 18.230 19.600 43.554 1.00 . A A . 116 ASN C 1 1
2 3329 1 1 69 ASN CA C 18.723 19.511 42.095 1.00 . A A . 116 ASN CA 1 1
2 3330 1 1 69 ASN CB C 20.108 18.843 42.019 1.00 . A A . 116 ASN CB 1 1
2 3331 1 1 69 ASN CG C 21.219 19.710 42.578 1.00 . A A . 116 ASN CG 1 1
2 3332 1 1 69 ASN H H 19.632 21.314 41.383 1.00 . A A . 116 ASN H 1 1
2 3333 1 1 69 ASN HA H 18.017 18.862 41.575 1.00 . A A . 116 ASN HA 1 1
2 3334 1 1 69 ASN HB2 H 20.095 17.903 42.572 1.00 . A A . 116 ASN HB2 1 1
2 3335 1 1 69 ASN HB3 H 20.326 18.606 40.977 1.00 . A A . 116 ASN HB3 1 1
2 3336 1 1 69 ASN HD21 H 21.902 20.100 40.721 1.00 . A A . 116 ASN HD21 1 1
2 3337 1 1 69 ASN HD22 H 22.807 20.836 42.021 1.00 . A A . 116 ASN HD22 1 1
2 3338 1 1 69 ASN N N 18.758 20.808 41.405 1.00 . A A . 116 ASN N 1 1
2 3339 1 1 69 ASN ND2 N 22.056 20.229 41.714 1.00 . A A . 116 ASN ND2 1 1
2 3340 1 1 69 ASN O O 17.894 18.573 44.143 1.00 . A A . 116 ASN O 1 1
2 3341 1 1 69 ASN OD1 O 21.319 19.946 43.775 1.00 . A A . 116 ASN OD1 1 1
2 3342 1 1 70 GLY C C 18.659 20.567 46.638 1.00 . A A . 117 GLY C 1 1
2 3343 1 1 70 GLY CA C 17.737 21.059 45.512 1.00 . A A . 117 GLY CA 1 1
2 3344 1 1 70 GLY H H 18.494 21.608 43.602 1.00 . A A . 117 GLY H 1 1
2 3345 1 1 70 GLY HA2 H 17.609 22.134 45.633 1.00 . A A . 117 GLY HA2 1 1
2 3346 1 1 70 GLY HA3 H 16.765 20.585 45.647 1.00 . A A . 117 GLY HA3 1 1
2 3347 1 1 70 GLY N N 18.200 20.802 44.144 1.00 . A A . 117 GLY N 1 1
2 3348 1 1 70 GLY O O 18.345 20.784 47.812 1.00 . A A . 117 GLY O 1 1
2 3349 1 1 71 GLU C C 21.914 20.317 47.499 1.00 . A A . 118 GLU C 1 1
2 3350 1 1 71 GLU CA C 20.719 19.370 47.321 1.00 . A A . 118 GLU CA 1 1
2 3351 1 1 71 GLU CB C 21.181 17.989 46.827 1.00 . A A . 118 GLU CB 1 1
2 3352 1 1 71 GLU CD C 21.558 16.471 48.902 1.00 . A A . 118 GLU CD 1 1
2 3353 1 1 71 GLU CG C 22.175 17.286 47.759 1.00 . A A . 118 GLU CG 1 1
2 3354 1 1 71 GLU H H 20.059 19.821 45.362 1.00 . A A . 118 GLU H 1 1
2 3355 1 1 71 GLU HA H 20.232 19.245 48.289 1.00 . A A . 118 GLU HA 1 1
2 3356 1 1 71 GLU HB2 H 20.322 17.347 46.644 1.00 . A A . 118 GLU HB2 1 1
2 3357 1 1 71 GLU HB3 H 21.688 18.133 45.874 1.00 . A A . 118 GLU HB3 1 1
2 3358 1 1 71 GLU HG2 H 22.759 16.609 47.137 1.00 . A A . 118 GLU HG2 1 1
2 3359 1 1 71 GLU HG3 H 22.860 18.020 48.178 1.00 . A A . 118 GLU HG3 1 1
2 3360 1 1 71 GLU N N 19.781 19.909 46.335 1.00 . A A . 118 GLU N 1 1
2 3361 1 1 71 GLU O O 22.322 20.607 48.629 1.00 . A A . 118 GLU O 1 1
2 3362 1 1 71 GLU OE1 O 22.336 15.987 49.756 1.00 . A A . 118 GLU OE1 1 1
2 3363 1 1 71 GLU OE2 O 20.320 16.268 48.958 1.00 . A A . 118 GLU OE2 1 1
2 3364 1 1 72 TYR C C 23.524 23.119 46.559 1.00 . A A . 119 TYR C 1 1
2 3365 1 1 72 TYR CA C 23.661 21.616 46.303 1.00 . A A . 119 TYR CA 1 1
2 3366 1 1 72 TYR CB C 24.477 21.290 45.044 1.00 . A A . 119 TYR CB 1 1
2 3367 1 1 72 TYR CD1 C 24.818 18.787 44.912 1.00 . A A . 119 TYR CD1 1 1
2 3368 1 1 72 TYR CD2 C 26.721 20.184 45.520 1.00 . A A . 119 TYR CD2 1 1
2 3369 1 1 72 TYR CE1 C 25.629 17.642 45.005 1.00 . A A . 119 TYR CE1 1 1
2 3370 1 1 72 TYR CE2 C 27.525 19.034 45.646 1.00 . A A . 119 TYR CE2 1 1
2 3371 1 1 72 TYR CG C 25.361 20.061 45.166 1.00 . A A . 119 TYR CG 1 1
2 3372 1 1 72 TYR CZ C 26.989 17.762 45.364 1.00 . A A . 119 TYR CZ 1 1
2 3373 1 1 72 TYR H H 22.041 20.521 45.496 1.00 . A A . 119 TYR H 1 1
2 3374 1 1 72 TYR HA H 24.285 21.276 47.131 1.00 . A A . 119 TYR HA 1 1
2 3375 1 1 72 TYR HB2 H 23.802 21.167 44.196 1.00 . A A . 119 TYR HB2 1 1
2 3376 1 1 72 TYR HB3 H 25.102 22.144 44.807 1.00 . A A . 119 TYR HB3 1 1
2 3377 1 1 72 TYR HD1 H 23.781 18.688 44.616 1.00 . A A . 119 TYR HD1 1 1
2 3378 1 1 72 TYR HD2 H 27.161 21.162 45.676 1.00 . A A . 119 TYR HD2 1 1
2 3379 1 1 72 TYR HE1 H 25.207 16.676 44.777 1.00 . A A . 119 TYR HE1 1 1
2 3380 1 1 72 TYR HE2 H 28.563 19.115 45.929 1.00 . A A . 119 TYR HE2 1 1
2 3381 1 1 72 TYR HH H 27.286 15.852 45.231 1.00 . A A . 119 TYR HH 1 1
2 3382 1 1 72 TYR N N 22.463 20.791 46.379 1.00 . A A . 119 TYR N 1 1
2 3383 1 1 72 TYR O O 22.537 23.749 46.167 1.00 . A A . 119 TYR O 1 1
2 3384 1 1 72 TYR OH O 27.793 16.665 45.426 1.00 . A A . 119 TYR OH 1 1
2 3385 1 1 73 HIS C C 26.147 25.572 46.914 1.00 . A A . 120 HIS C 1 1
2 3386 1 1 73 HIS CA C 24.765 25.123 47.366 1.00 . A A . 120 HIS CA 1 1
2 3387 1 1 73 HIS CB C 24.557 25.516 48.830 1.00 . A A . 120 HIS CB 1 1
2 3388 1 1 73 HIS CD2 C 22.507 24.468 49.936 1.00 . A A . 120 HIS CD2 1 1
2 3389 1 1 73 HIS CE1 C 21.016 26.040 49.524 1.00 . A A . 120 HIS CE1 1 1
2 3390 1 1 73 HIS CG C 23.103 25.468 49.225 1.00 . A A . 120 HIS CG 1 1
2 3391 1 1 73 HIS H H 25.332 23.083 47.443 1.00 . A A . 120 HIS H 1 1
2 3392 1 1 73 HIS HA H 24.031 25.667 46.769 1.00 . A A . 120 HIS HA 1 1
2 3393 1 1 73 HIS HB2 H 25.126 24.842 49.472 1.00 . A A . 120 HIS HB2 1 1
2 3394 1 1 73 HIS HB3 H 24.955 26.532 48.978 1.00 . A A . 120 HIS HB3 1 1
2 3395 1 1 73 HIS HD2 H 22.989 23.565 50.289 1.00 . A A . 120 HIS HD2 1 1
2 3396 1 1 73 HIS HE1 H 20.080 26.585 49.507 1.00 . A A . 120 HIS HE1 1 1
2 3397 1 1 73 HIS HE2 H 20.465 24.324 50.587 1.00 . A A . 120 HIS HE2 1 1
2 3398 1 1 73 HIS N N 24.566 23.691 47.164 1.00 . A A . 120 HIS N 1 1
2 3399 1 1 73 HIS ND1 N 22.160 26.464 48.964 1.00 . A A . 120 HIS ND1 1 1
2 3400 1 1 73 HIS NE2 N 21.194 24.845 50.109 1.00 . A A . 120 HIS NE2 1 1
2 3401 1 1 73 HIS O O 27.138 24.846 47.004 1.00 . A A . 120 HIS O 1 1
2 3402 1 1 74 GLN C C 27.613 28.729 46.989 1.00 . A A . 121 GLN C 1 1
2 3403 1 1 74 GLN CA C 27.404 27.525 46.070 1.00 . A A . 121 GLN CA 1 1
2 3404 1 1 74 GLN CB C 27.217 27.987 44.620 1.00 . A A . 121 GLN CB 1 1
2 3405 1 1 74 GLN CD C 26.511 27.366 42.255 1.00 . A A . 121 GLN CD 1 1
2 3406 1 1 74 GLN CG C 26.962 26.846 43.615 1.00 . A A . 121 GLN CG 1 1
2 3407 1 1 74 GLN H H 25.330 27.339 46.435 1.00 . A A . 121 GLN H 1 1
2 3408 1 1 74 GLN HA H 28.275 26.872 46.127 1.00 . A A . 121 GLN HA 1 1
2 3409 1 1 74 GLN HB2 H 26.357 28.653 44.599 1.00 . A A . 121 GLN HB2 1 1
2 3410 1 1 74 GLN HB3 H 28.087 28.564 44.308 1.00 . A A . 121 GLN HB3 1 1
2 3411 1 1 74 GLN HE21 H 26.023 25.500 41.562 1.00 . A A . 121 GLN HE21 1 1
2 3412 1 1 74 GLN HE22 H 25.720 26.835 40.490 1.00 . A A . 121 GLN HE22 1 1
2 3413 1 1 74 GLN HG2 H 27.860 26.242 43.496 1.00 . A A . 121 GLN HG2 1 1
2 3414 1 1 74 GLN HG3 H 26.178 26.185 43.982 1.00 . A A . 121 GLN HG3 1 1
2 3415 1 1 74 GLN N N 26.204 26.823 46.486 1.00 . A A . 121 GLN N 1 1
2 3416 1 1 74 GLN NE2 N 26.068 26.501 41.377 1.00 . A A . 121 GLN NE2 1 1
2 3417 1 1 74 GLN O O 26.679 29.511 47.200 1.00 . A A . 121 GLN O 1 1
2 3418 1 1 74 GLN OE1 O 26.547 28.553 41.958 1.00 . A A . 121 GLN OE1 1 1
2 3419 1 1 75 TRP C C 30.377 30.772 46.999 1.00 . A A . 122 TRP C 1 1
2 3420 1 1 75 TRP CA C 29.359 30.168 47.977 1.00 . A A . 122 TRP CA 1 1
2 3421 1 1 75 TRP CB C 30.006 30.047 49.369 1.00 . A A . 122 TRP CB 1 1
2 3422 1 1 75 TRP CD1 C 28.162 31.256 50.661 1.00 . A A . 122 TRP CD1 1 1
2 3423 1 1 75 TRP CD2 C 29.442 29.950 51.955 1.00 . A A . 122 TRP CD2 1 1
2 3424 1 1 75 TRP CE2 C 28.467 30.542 52.808 1.00 . A A . 122 TRP CE2 1 1
2 3425 1 1 75 TRP CE3 C 30.402 29.111 52.559 1.00 . A A . 122 TRP CE3 1 1
2 3426 1 1 75 TRP CG C 29.190 30.380 50.582 1.00 . A A . 122 TRP CG 1 1
2 3427 1 1 75 TRP CH2 C 29.362 29.416 54.751 1.00 . A A . 122 TRP CH2 1 1
2 3428 1 1 75 TRP CZ2 C 28.419 30.289 54.185 1.00 . A A . 122 TRP CZ2 1 1
2 3429 1 1 75 TRP CZ3 C 30.361 28.841 53.943 1.00 . A A . 122 TRP CZ3 1 1
2 3430 1 1 75 TRP H H 29.520 28.168 47.323 1.00 . A A . 122 TRP H 1 1
2 3431 1 1 75 TRP HA H 28.503 30.835 48.057 1.00 . A A . 122 TRP HA 1 1
2 3432 1 1 75 TRP HB2 H 30.396 29.037 49.485 1.00 . A A . 122 TRP HB2 1 1
2 3433 1 1 75 TRP HB3 H 30.869 30.709 49.408 1.00 . A A . 122 TRP HB3 1 1
2 3434 1 1 75 TRP HD1 H 27.755 31.819 49.830 1.00 . A A . 122 TRP HD1 1 1
2 3435 1 1 75 TRP HE1 H 26.940 31.899 52.266 1.00 . A A . 122 TRP HE1 1 1
2 3436 1 1 75 TRP HE3 H 31.159 28.662 51.931 1.00 . A A . 122 TRP HE3 1 1
2 3437 1 1 75 TRP HH2 H 29.311 29.191 55.808 1.00 . A A . 122 TRP HH2 1 1
2 3438 1 1 75 TRP HZ2 H 27.655 30.744 54.802 1.00 . A A . 122 TRP HZ2 1 1
2 3439 1 1 75 TRP HZ3 H 31.094 28.179 54.386 1.00 . A A . 122 TRP HZ3 1 1
2 3440 1 1 75 TRP N N 28.833 28.895 47.496 1.00 . A A . 122 TRP N 1 1
2 3441 1 1 75 TRP NE1 N 27.712 31.324 51.965 1.00 . A A . 122 TRP NE1 1 1
2 3442 1 1 75 TRP O O 31.136 30.045 46.357 1.00 . A A . 122 TRP O 1 1
2 3443 1 1 76 TYR C C 31.923 33.975 47.265 1.00 . A A . 123 TYR C 1 1
2 3444 1 1 76 TYR CA C 31.461 32.900 46.281 1.00 . A A . 123 TYR CA 1 1
2 3445 1 1 76 TYR CB C 30.832 33.571 45.053 1.00 . A A . 123 TYR CB 1 1
2 3446 1 1 76 TYR CD1 C 30.871 32.358 42.850 1.00 . A A . 123 TYR CD1 1 1
2 3447 1 1 76 TYR CD2 C 28.884 32.156 44.250 1.00 . A A . 123 TYR CD2 1 1
2 3448 1 1 76 TYR CE1 C 30.260 31.574 41.861 1.00 . A A . 123 TYR CE1 1 1
2 3449 1 1 76 TYR CE2 C 28.280 31.340 43.278 1.00 . A A . 123 TYR CE2 1 1
2 3450 1 1 76 TYR CG C 30.185 32.654 44.041 1.00 . A A . 123 TYR CG 1 1
2 3451 1 1 76 TYR CZ C 28.969 31.048 42.080 1.00 . A A . 123 TYR CZ 1 1
2 3452 1 1 76 TYR H H 29.813 32.618 47.554 1.00 . A A . 123 TYR H 1 1
2 3453 1 1 76 TYR HA H 32.300 32.283 45.964 1.00 . A A . 123 TYR HA 1 1
2 3454 1 1 76 TYR HB2 H 30.067 34.270 45.386 1.00 . A A . 123 TYR HB2 1 1
2 3455 1 1 76 TYR HB3 H 31.604 34.157 44.556 1.00 . A A . 123 TYR HB3 1 1
2 3456 1 1 76 TYR HD1 H 31.860 32.754 42.682 1.00 . A A . 123 TYR HD1 1 1
2 3457 1 1 76 TYR HD2 H 28.350 32.399 45.157 1.00 . A A . 123 TYR HD2 1 1
2 3458 1 1 76 TYR HE1 H 30.772 31.399 40.926 1.00 . A A . 123 TYR HE1 1 1
2 3459 1 1 76 TYR HE2 H 27.283 30.962 43.435 1.00 . A A . 123 TYR HE2 1 1
2 3460 1 1 76 TYR HH H 27.641 29.756 41.468 1.00 . A A . 123 TYR HH 1 1
2 3461 1 1 76 TYR N N 30.463 32.100 46.985 1.00 . A A . 123 TYR N 1 1
2 3462 1 1 76 TYR O O 31.122 34.837 47.627 1.00 . A A . 123 TYR O 1 1
2 3463 1 1 76 TYR OH O 28.385 30.285 41.126 1.00 . A A . 123 TYR OH 1 1
2 3464 1 1 77 LEU C C 34.792 35.799 47.826 1.00 . A A . 124 LEU C 1 1
2 3465 1 1 77 LEU CA C 33.784 34.927 48.592 1.00 . A A . 124 LEU CA 1 1
2 3466 1 1 77 LEU CB C 34.390 34.272 49.857 1.00 . A A . 124 LEU CB 1 1
2 3467 1 1 77 LEU CD1 C 33.102 32.185 50.601 1.00 . A A . 124 LEU CD1 1 1
2 3468 1 1 77 LEU CD2 C 33.712 33.883 52.273 1.00 . A A . 124 LEU CD2 1 1
2 3469 1 1 77 LEU CG C 33.330 33.683 50.808 1.00 . A A . 124 LEU CG 1 1
2 3470 1 1 77 LEU H H 33.777 33.179 47.357 1.00 . A A . 124 LEU H 1 1
2 3471 1 1 77 LEU HA H 33.006 35.612 48.934 1.00 . A A . 124 LEU HA 1 1
2 3472 1 1 77 LEU HB2 H 35.103 33.499 49.591 1.00 . A A . 124 LEU HB2 1 1
2 3473 1 1 77 LEU HB3 H 34.948 35.042 50.392 1.00 . A A . 124 LEU HB3 1 1
2 3474 1 1 77 LEU HD11 H 32.877 31.982 49.556 1.00 . A A . 124 LEU HD11 1 1
2 3475 1 1 77 LEU HD12 H 32.261 31.859 51.215 1.00 . A A . 124 LEU HD12 1 1
2 3476 1 1 77 LEU HD13 H 33.991 31.633 50.901 1.00 . A A . 124 LEU HD13 1 1
2 3477 1 1 77 LEU HD21 H 33.857 34.943 52.479 1.00 . A A . 124 LEU HD21 1 1
2 3478 1 1 77 LEU HD22 H 34.634 33.347 52.489 1.00 . A A . 124 LEU HD22 1 1
2 3479 1 1 77 LEU HD23 H 32.919 33.506 52.919 1.00 . A A . 124 LEU HD23 1 1
2 3480 1 1 77 LEU HG H 32.393 34.197 50.638 1.00 . A A . 124 LEU HG 1 1
2 3481 1 1 77 LEU N N 33.178 33.918 47.714 1.00 . A A . 124 LEU N 1 1
2 3482 1 1 77 LEU O O 35.298 35.403 46.772 1.00 . A A . 124 LEU O 1 1
2 3483 1 1 78 HIS C C 35.411 38.701 46.581 1.00 . A A . 125 HIS C 1 1
2 3484 1 1 78 HIS CA C 35.971 38.015 47.848 1.00 . A A . 125 HIS CA 1 1
2 3485 1 1 78 HIS CB C 37.421 37.512 47.735 1.00 . A A . 125 HIS CB 1 1
2 3486 1 1 78 HIS CD2 C 38.722 35.545 48.754 1.00 . A A . 125 HIS CD2 1 1
2 3487 1 1 78 HIS CE1 C 38.317 35.851 50.891 1.00 . A A . 125 HIS CE1 1 1
2 3488 1 1 78 HIS CG C 37.893 36.628 48.871 1.00 . A A . 125 HIS CG 1 1
2 3489 1 1 78 HIS H H 34.601 37.191 49.258 1.00 . A A . 125 HIS H 1 1
2 3490 1 1 78 HIS HA H 35.996 38.801 48.602 1.00 . A A . 125 HIS HA 1 1
2 3491 1 1 78 HIS HB2 H 37.512 36.945 46.809 1.00 . A A . 125 HIS HB2 1 1
2 3492 1 1 78 HIS HB3 H 38.084 38.373 47.659 1.00 . A A . 125 HIS HB3 1 1
2 3493 1 1 78 HIS HD1 H 36.968 37.423 50.634 1.00 . A A . 125 HIS HD1 1 1
2 3494 1 1 78 HIS HD2 H 39.097 35.142 47.824 1.00 . A A . 125 HIS HD2 1 1
2 3495 1 1 78 HIS HE1 H 38.283 35.721 51.967 1.00 . A A . 125 HIS HE1 1 1
2 3496 1 1 78 HIS N N 35.078 36.977 48.391 1.00 . A A . 125 HIS N 1 1
2 3497 1 1 78 HIS ND1 N 37.664 36.809 50.218 1.00 . A A . 125 HIS ND1 1 1
2 3498 1 1 78 HIS NE2 N 38.998 35.061 50.042 1.00 . A A . 125 HIS NE2 1 1
2 3499 1 1 78 HIS O O 36.022 38.759 45.511 1.00 . A A . 125 HIS O 1 1
2 3500 1 1 79 LEU C C 33.618 41.555 46.032 1.00 . A A . 126 LEU C 1 1
2 3501 1 1 79 LEU CA C 33.514 40.053 45.707 1.00 . A A . 126 LEU CA 1 1
2 3502 1 1 79 LEU CB C 32.049 39.591 45.567 1.00 . A A . 126 LEU CB 1 1
2 3503 1 1 79 LEU CD1 C 30.354 37.750 45.513 1.00 . A A . 126 LEU CD1 1 1
2 3504 1 1 79 LEU CD2 C 32.463 37.434 44.260 1.00 . A A . 126 LEU CD2 1 1
2 3505 1 1 79 LEU CG C 31.842 38.062 45.501 1.00 . A A . 126 LEU CG 1 1
2 3506 1 1 79 LEU H H 33.731 39.109 47.609 1.00 . A A . 126 LEU H 1 1
2 3507 1 1 79 LEU HA H 33.998 39.897 44.742 1.00 . A A . 126 LEU HA 1 1
2 3508 1 1 79 LEU HB2 H 31.493 39.967 46.426 1.00 . A A . 126 LEU HB2 1 1
2 3509 1 1 79 LEU HB3 H 31.621 40.049 44.674 1.00 . A A . 126 LEU HB3 1 1
2 3510 1 1 79 LEU HD11 H 30.223 36.669 45.490 1.00 . A A . 126 LEU HD11 1 1
2 3511 1 1 79 LEU HD12 H 29.861 38.199 44.653 1.00 . A A . 126 LEU HD12 1 1
2 3512 1 1 79 LEU HD13 H 29.908 38.138 46.430 1.00 . A A . 126 LEU HD13 1 1
2 3513 1 1 79 LEU HD21 H 33.543 37.572 44.285 1.00 . A A . 126 LEU HD21 1 1
2 3514 1 1 79 LEU HD22 H 32.047 37.880 43.360 1.00 . A A . 126 LEU HD22 1 1
2 3515 1 1 79 LEU HD23 H 32.256 36.365 44.279 1.00 . A A . 126 LEU HD23 1 1
2 3516 1 1 79 LEU HG H 32.279 37.591 46.380 1.00 . A A . 126 LEU HG 1 1
2 3517 1 1 79 LEU N N 34.196 39.237 46.721 1.00 . A A . 126 LEU N 1 1
2 3518 1 1 79 LEU O O 33.813 41.933 47.191 1.00 . A A . 126 LEU O 1 1
2 3519 1 1 80 ASP C C 31.999 44.451 44.989 1.00 . A A . 127 ASP C 1 1
2 3520 1 1 80 ASP CA C 33.411 43.887 45.175 1.00 . A A . 127 ASP CA 1 1
2 3521 1 1 80 ASP CB C 34.338 44.544 44.137 1.00 . A A . 127 ASP CB 1 1
2 3522 1 1 80 ASP CG C 35.382 45.479 44.761 1.00 . A A . 127 ASP CG 1 1
2 3523 1 1 80 ASP H H 33.365 42.029 44.089 1.00 . A A . 127 ASP H 1 1
2 3524 1 1 80 ASP HA H 33.726 44.160 46.182 1.00 . A A . 127 ASP HA 1 1
2 3525 1 1 80 ASP HB2 H 34.810 43.764 43.545 1.00 . A A . 127 ASP HB2 1 1
2 3526 1 1 80 ASP HB3 H 33.753 45.131 43.426 1.00 . A A . 127 ASP HB3 1 1
2 3527 1 1 80 ASP N N 33.459 42.417 45.024 1.00 . A A . 127 ASP N 1 1
2 3528 1 1 80 ASP O O 31.610 45.355 45.731 1.00 . A A . 127 ASP O 1 1
2 3529 1 1 80 ASP OD1 O 35.077 46.127 45.788 1.00 . A A . 127 ASP OD1 1 1
2 3530 1 1 80 ASP OD2 O 36.484 45.632 44.184 1.00 . A A . 127 ASP OD2 1 1
2 3531 1 1 81 LYS C C 29.046 43.113 43.210 1.00 . A A . 128 LYS C 1 1
2 3532 1 1 81 LYS CA C 29.881 44.312 43.662 1.00 . A A . 128 LYS CA 1 1
2 3533 1 1 81 LYS CB C 29.866 45.415 42.582 1.00 . A A . 128 LYS CB 1 1
2 3534 1 1 81 LYS CD C 29.798 47.890 42.063 1.00 . A A . 128 LYS CD 1 1
2 3535 1 1 81 LYS CE C 30.079 49.324 42.530 1.00 . A A . 128 LYS CE 1 1
2 3536 1 1 81 LYS CG C 30.103 46.826 43.132 1.00 . A A . 128 LYS CG 1 1
2 3537 1 1 81 LYS H H 31.663 43.167 43.475 1.00 . A A . 128 LYS H 1 1
2 3538 1 1 81 LYS HA H 29.415 44.707 44.563 1.00 . A A . 128 LYS HA 1 1
2 3539 1 1 81 LYS HB2 H 30.627 45.204 41.831 1.00 . A A . 128 LYS HB2 1 1
2 3540 1 1 81 LYS HB3 H 28.889 45.409 42.095 1.00 . A A . 128 LYS HB3 1 1
2 3541 1 1 81 LYS HD2 H 30.417 47.695 41.188 1.00 . A A . 128 LYS HD2 1 1
2 3542 1 1 81 LYS HD3 H 28.757 47.815 41.748 1.00 . A A . 128 LYS HD3 1 1
2 3543 1 1 81 LYS HE2 H 31.128 49.396 42.826 1.00 . A A . 128 LYS HE2 1 1
2 3544 1 1 81 LYS HE3 H 29.928 49.998 41.682 1.00 . A A . 128 LYS HE3 1 1
2 3545 1 1 81 LYS HG2 H 29.452 46.982 43.991 1.00 . A A . 128 LYS HG2 1 1
2 3546 1 1 81 LYS HG3 H 31.144 46.909 43.438 1.00 . A A . 128 LYS HG3 1 1
2 3547 1 1 81 LYS HZ1 H 29.406 50.703 43.928 1.00 . A A . 128 LYS HZ1 1 1
2 3548 1 1 81 LYS HZ2 H 29.344 49.173 44.485 1.00 . A A . 128 LYS HZ2 1 1
2 3549 1 1 81 LYS HZ3 H 28.223 49.719 43.403 1.00 . A A . 128 LYS HZ3 1 1
2 3550 1 1 81 LYS N N 31.253 43.920 44.012 1.00 . A A . 128 LYS N 1 1
2 3551 1 1 81 LYS NZ N 29.209 49.745 43.654 1.00 . A A . 128 LYS NZ 1 1
2 3552 1 1 81 LYS O O 29.576 42.190 42.585 1.00 . A A . 128 LYS O 1 1
2 3553 1 1 82 TYR C C 26.062 42.528 41.750 1.00 . A A . 129 TYR C 1 1
2 3554 1 1 82 TYR CA C 26.769 42.141 43.064 1.00 . A A . 129 TYR CA 1 1
2 3555 1 1 82 TYR CB C 25.751 41.902 44.189 1.00 . A A . 129 TYR CB 1 1
2 3556 1 1 82 TYR CD1 C 26.424 39.991 45.725 1.00 . A A . 129 TYR CD1 1 1
2 3557 1 1 82 TYR CD2 C 26.742 42.286 46.493 1.00 . A A . 129 TYR CD2 1 1
2 3558 1 1 82 TYR CE1 C 26.958 39.516 46.940 1.00 . A A . 129 TYR CE1 1 1
2 3559 1 1 82 TYR CE2 C 27.219 41.810 47.726 1.00 . A A . 129 TYR CE2 1 1
2 3560 1 1 82 TYR CG C 26.334 41.379 45.492 1.00 . A A . 129 TYR CG 1 1
2 3561 1 1 82 TYR CZ C 27.337 40.427 47.949 1.00 . A A . 129 TYR CZ 1 1
2 3562 1 1 82 TYR H H 27.385 43.960 43.977 1.00 . A A . 129 TYR H 1 1
2 3563 1 1 82 TYR HA H 27.288 41.197 42.893 1.00 . A A . 129 TYR HA 1 1
2 3564 1 1 82 TYR HB2 H 25.221 42.829 44.392 1.00 . A A . 129 TYR HB2 1 1
2 3565 1 1 82 TYR HB3 H 25.014 41.182 43.836 1.00 . A A . 129 TYR HB3 1 1
2 3566 1 1 82 TYR HD1 H 26.053 39.290 44.990 1.00 . A A . 129 TYR HD1 1 1
2 3567 1 1 82 TYR HD2 H 26.669 43.356 46.348 1.00 . A A . 129 TYR HD2 1 1
2 3568 1 1 82 TYR HE1 H 27.024 38.459 47.129 1.00 . A A . 129 TYR HE1 1 1
2 3569 1 1 82 TYR HE2 H 27.472 42.501 48.516 1.00 . A A . 129 TYR HE2 1 1
2 3570 1 1 82 TYR HH H 27.560 39.057 49.320 1.00 . A A . 129 TYR HH 1 1
2 3571 1 1 82 TYR N N 27.746 43.146 43.489 1.00 . A A . 129 TYR N 1 1
2 3572 1 1 82 TYR O O 25.795 43.703 41.500 1.00 . A A . 129 TYR O 1 1
2 3573 1 1 82 TYR OH O 27.781 39.988 49.152 1.00 . A A . 129 TYR OH 1 1
2 3574 1 1 83 ASN C C 23.468 41.105 39.932 1.00 . A A . 130 ASN C 1 1
2 3575 1 1 83 ASN CA C 24.876 41.706 39.725 1.00 . A A . 130 ASN CA 1 1
2 3576 1 1 83 ASN CB C 25.586 41.040 38.534 1.00 . A A . 130 ASN CB 1 1
2 3577 1 1 83 ASN CG C 25.201 41.658 37.204 1.00 . A A . 130 ASN CG 1 1
2 3578 1 1 83 ASN H H 26.027 40.598 41.146 1.00 . A A . 130 ASN H 1 1
2 3579 1 1 83 ASN HA H 24.748 42.768 39.514 1.00 . A A . 130 ASN HA 1 1
2 3580 1 1 83 ASN HB2 H 26.666 41.140 38.631 1.00 . A A . 130 ASN HB2 1 1
2 3581 1 1 83 ASN HB3 H 25.342 39.981 38.518 1.00 . A A . 130 ASN HB3 1 1
2 3582 1 1 83 ASN HD21 H 25.024 39.837 36.326 1.00 . A A . 130 ASN HD21 1 1
2 3583 1 1 83 ASN HD22 H 24.819 41.254 35.291 1.00 . A A . 130 ASN HD22 1 1
2 3584 1 1 83 ASN N N 25.728 41.540 40.916 1.00 . A A . 130 ASN N 1 1
2 3585 1 1 83 ASN ND2 N 24.994 40.841 36.201 1.00 . A A . 130 ASN ND2 1 1
2 3586 1 1 83 ASN O O 22.543 41.398 39.169 1.00 . A A . 130 ASN O 1 1
2 3587 1 1 83 ASN OD1 O 25.140 42.869 37.048 1.00 . A A . 130 ASN OD1 1 1
2 3588 1 1 84 VAL C C 21.665 39.962 42.798 1.00 . A A . 131 VAL C 1 1
2 3589 1 1 84 VAL CA C 22.015 39.642 41.343 1.00 . A A . 131 VAL CA 1 1
2 3590 1 1 84 VAL CB C 22.018 38.117 41.132 1.00 . A A . 131 VAL CB 1 1
2 3591 1 1 84 VAL CG1 C 22.008 37.788 39.641 1.00 . A A . 131 VAL CG1 1 1
2 3592 1 1 84 VAL CG2 C 23.186 37.404 41.828 1.00 . A A . 131 VAL CG2 1 1
2 3593 1 1 84 VAL H H 24.114 40.025 41.508 1.00 . A A . 131 VAL H 1 1
2 3594 1 1 84 VAL HA H 21.218 40.057 40.731 1.00 . A A . 131 VAL HA 1 1
2 3595 1 1 84 VAL HB H 21.092 37.722 41.546 1.00 . A A . 131 VAL HB 1 1
2 3596 1 1 84 VAL HG11 H 21.119 38.237 39.196 1.00 . A A . 131 VAL HG11 1 1
2 3597 1 1 84 VAL HG12 H 22.903 38.175 39.152 1.00 . A A . 131 VAL HG12 1 1
2 3598 1 1 84 VAL HG13 H 21.951 36.711 39.508 1.00 . A A . 131 VAL HG13 1 1
2 3599 1 1 84 VAL HG21 H 23.091 36.328 41.693 1.00 . A A . 131 VAL HG21 1 1
2 3600 1 1 84 VAL HG22 H 24.136 37.724 41.409 1.00 . A A . 131 VAL HG22 1 1
2 3601 1 1 84 VAL HG23 H 23.176 37.628 42.897 1.00 . A A . 131 VAL HG23 1 1
2 3602 1 1 84 VAL N N 23.300 40.252 40.949 1.00 . A A . 131 VAL N 1 1
2 3603 1 1 84 VAL O O 22.504 40.438 43.565 1.00 . A A . 131 VAL O 1 1
2 3604 1 1 85 LYS C C 19.208 38.541 45.009 1.00 . A A . 132 LYS C 1 1
2 3605 1 1 85 LYS CA C 19.810 39.846 44.489 1.00 . A A . 132 LYS CA 1 1
2 3606 1 1 85 LYS CB C 18.738 40.939 44.429 1.00 . A A . 132 LYS CB 1 1
2 3607 1 1 85 LYS CD C 18.454 43.475 44.309 1.00 . A A . 132 LYS CD 1 1
2 3608 1 1 85 LYS CE C 17.014 43.258 43.840 1.00 . A A . 132 LYS CE 1 1
2 3609 1 1 85 LYS CG C 19.341 42.270 43.972 1.00 . A A . 132 LYS CG 1 1
2 3610 1 1 85 LYS H H 19.786 39.357 42.433 1.00 . A A . 132 LYS H 1 1
2 3611 1 1 85 LYS HA H 20.577 40.164 45.196 1.00 . A A . 132 LYS HA 1 1
2 3612 1 1 85 LYS HB2 H 17.946 40.636 43.742 1.00 . A A . 132 LYS HB2 1 1
2 3613 1 1 85 LYS HB3 H 18.304 41.069 45.420 1.00 . A A . 132 LYS HB3 1 1
2 3614 1 1 85 LYS HD2 H 18.462 43.627 45.389 1.00 . A A . 132 LYS HD2 1 1
2 3615 1 1 85 LYS HD3 H 18.872 44.364 43.830 1.00 . A A . 132 LYS HD3 1 1
2 3616 1 1 85 LYS HE2 H 17.011 43.047 42.766 1.00 . A A . 132 LYS HE2 1 1
2 3617 1 1 85 LYS HE3 H 16.598 42.390 44.357 1.00 . A A . 132 LYS HE3 1 1
2 3618 1 1 85 LYS HG2 H 20.302 42.387 44.468 1.00 . A A . 132 LYS HG2 1 1
2 3619 1 1 85 LYS HG3 H 19.510 42.231 42.894 1.00 . A A . 132 LYS HG3 1 1
2 3620 1 1 85 LYS HZ1 H 16.191 44.720 45.086 1.00 . A A . 132 LYS HZ1 1 1
2 3621 1 1 85 LYS HZ2 H 15.208 44.256 43.843 1.00 . A A . 132 LYS HZ2 1 1
2 3622 1 1 85 LYS HZ3 H 16.497 45.241 43.579 1.00 . A A . 132 LYS HZ3 1 1
2 3623 1 1 85 LYS N N 20.409 39.682 43.160 1.00 . A A . 132 LYS N 1 1
2 3624 1 1 85 LYS NZ N 16.171 44.437 44.112 1.00 . A A . 132 LYS NZ 1 1
2 3625 1 1 85 LYS O O 18.991 37.603 44.242 1.00 . A A . 132 LYS O 1 1
2 3626 1 1 86 VAL C C 16.919 37.072 46.254 1.00 . A A . 133 VAL C 1 1
2 3627 1 1 86 VAL CA C 18.246 37.352 46.965 1.00 . A A . 133 VAL CA 1 1
2 3628 1 1 86 VAL CB C 18.006 37.625 48.465 1.00 . A A . 133 VAL CB 1 1
2 3629 1 1 86 VAL CG1 C 17.139 36.547 49.132 1.00 . A A . 133 VAL CG1 1 1
2 3630 1 1 86 VAL CG2 C 19.329 37.678 49.234 1.00 . A A . 133 VAL CG2 1 1
2 3631 1 1 86 VAL H H 19.093 39.324 46.853 1.00 . A A . 133 VAL H 1 1
2 3632 1 1 86 VAL HA H 18.882 36.471 46.879 1.00 . A A . 133 VAL HA 1 1
2 3633 1 1 86 VAL HB H 17.514 38.590 48.568 1.00 . A A . 133 VAL HB 1 1
2 3634 1 1 86 VAL HG11 H 17.577 35.560 48.980 1.00 . A A . 133 VAL HG11 1 1
2 3635 1 1 86 VAL HG12 H 17.068 36.739 50.203 1.00 . A A . 133 VAL HG12 1 1
2 3636 1 1 86 VAL HG13 H 16.128 36.558 48.727 1.00 . A A . 133 VAL HG13 1 1
2 3637 1 1 86 VAL HG21 H 19.856 36.729 49.144 1.00 . A A . 133 VAL HG21 1 1
2 3638 1 1 86 VAL HG22 H 19.945 38.489 48.853 1.00 . A A . 133 VAL HG22 1 1
2 3639 1 1 86 VAL HG23 H 19.135 37.878 50.288 1.00 . A A . 133 VAL HG23 1 1
2 3640 1 1 86 VAL N N 18.909 38.491 46.308 1.00 . A A . 133 VAL N 1 1
2 3641 1 1 86 VAL O O 16.052 37.946 46.149 1.00 . A A . 133 VAL O 1 1
2 3642 1 1 87 GLY C C 15.556 35.557 43.582 1.00 . A A . 134 GLY C 1 1
2 3643 1 1 87 GLY CA C 15.570 35.344 45.100 1.00 . A A . 134 GLY CA 1 1
2 3644 1 1 87 GLY H H 17.533 35.192 45.922 1.00 . A A . 134 GLY H 1 1
2 3645 1 1 87 GLY HA2 H 15.479 34.275 45.281 1.00 . A A . 134 GLY HA2 1 1
2 3646 1 1 87 GLY HA3 H 14.687 35.824 45.519 1.00 . A A . 134 GLY HA3 1 1
2 3647 1 1 87 GLY N N 16.765 35.837 45.788 1.00 . A A . 134 GLY N 1 1
2 3648 1 1 87 GLY O O 14.481 35.446 42.986 1.00 . A A . 134 GLY O 1 1
2 3649 1 1 88 ASP C C 17.263 34.723 40.849 1.00 . A A . 135 ASP C 1 1
2 3650 1 1 88 ASP CA C 16.745 36.021 41.479 1.00 . A A . 135 ASP CA 1 1
2 3651 1 1 88 ASP CB C 17.680 37.171 41.068 1.00 . A A . 135 ASP CB 1 1
2 3652 1 1 88 ASP CG C 17.447 37.592 39.611 1.00 . A A . 135 ASP CG 1 1
2 3653 1 1 88 ASP H H 17.562 35.920 43.447 1.00 . A A . 135 ASP H 1 1
2 3654 1 1 88 ASP HA H 15.746 36.227 41.098 1.00 . A A . 135 ASP HA 1 1
2 3655 1 1 88 ASP HB2 H 17.515 38.039 41.702 1.00 . A A . 135 ASP HB2 1 1
2 3656 1 1 88 ASP HB3 H 18.720 36.865 41.199 1.00 . A A . 135 ASP HB3 1 1
2 3657 1 1 88 ASP N N 16.689 35.867 42.938 1.00 . A A . 135 ASP N 1 1
2 3658 1 1 88 ASP O O 18.255 34.146 41.307 1.00 . A A . 135 ASP O 1 1
2 3659 1 1 88 ASP OD1 O 16.388 37.279 39.019 1.00 . A A . 135 ASP OD1 1 1
2 3660 1 1 88 ASP OD2 O 18.329 38.273 39.032 1.00 . A A . 135 ASP OD2 1 1
2 3661 1 1 89 ARG C C 18.214 33.541 37.997 1.00 . A A . 136 ARG C 1 1
2 3662 1 1 89 ARG CA C 17.056 33.175 38.925 1.00 . A A . 136 ARG CA 1 1
2 3663 1 1 89 ARG CB C 15.862 32.592 38.147 1.00 . A A . 136 ARG CB 1 1
2 3664 1 1 89 ARG CD C 15.506 30.193 38.876 1.00 . A A . 136 ARG CD 1 1
2 3665 1 1 89 ARG CG C 15.020 31.639 39.012 1.00 . A A . 136 ARG CG 1 1
2 3666 1 1 89 ARG CZ C 15.363 28.369 37.177 1.00 . A A . 136 ARG CZ 1 1
2 3667 1 1 89 ARG H H 15.791 34.811 39.481 1.00 . A A . 136 ARG H 1 1
2 3668 1 1 89 ARG HA H 17.441 32.402 39.595 1.00 . A A . 136 ARG HA 1 1
2 3669 1 1 89 ARG HB2 H 15.233 33.405 37.789 1.00 . A A . 136 ARG HB2 1 1
2 3670 1 1 89 ARG HB3 H 16.229 32.049 37.274 1.00 . A A . 136 ARG HB3 1 1
2 3671 1 1 89 ARG HD2 H 16.593 30.190 38.878 1.00 . A A . 136 ARG HD2 1 1
2 3672 1 1 89 ARG HD3 H 15.167 29.626 39.745 1.00 . A A . 136 ARG HD3 1 1
2 3673 1 1 89 ARG HE H 14.380 30.085 37.051 1.00 . A A . 136 ARG HE 1 1
2 3674 1 1 89 ARG HG2 H 15.090 31.943 40.055 1.00 . A A . 136 ARG HG2 1 1
2 3675 1 1 89 ARG HG3 H 13.969 31.692 38.732 1.00 . A A . 136 ARG HG3 1 1
2 3676 1 1 89 ARG HH11 H 16.600 27.916 38.670 1.00 . A A . 136 ARG HH11 1 1
2 3677 1 1 89 ARG HH12 H 16.446 26.675 37.470 1.00 . A A . 136 ARG HH12 1 1
2 3678 1 1 89 ARG HH21 H 14.031 28.386 35.669 1.00 . A A . 136 ARG HH21 1 1
2 3679 1 1 89 ARG HH22 H 15.008 26.949 35.821 1.00 . A A . 136 ARG HH22 1 1
2 3680 1 1 89 ARG N N 16.614 34.291 39.767 1.00 . A A . 136 ARG N 1 1
2 3681 1 1 89 ARG NE N 15.018 29.557 37.637 1.00 . A A . 136 ARG NE 1 1
2 3682 1 1 89 ARG NH1 N 16.262 27.630 37.757 1.00 . A A . 136 ARG NH1 1 1
2 3683 1 1 89 ARG NH2 N 14.783 27.886 36.124 1.00 . A A . 136 ARG NH2 1 1
2 3684 1 1 89 ARG O O 18.291 34.656 37.464 1.00 . A A . 136 ARG O 1 1
2 3685 1 1 90 VAL C C 20.337 31.346 36.020 1.00 . A A . 137 VAL C 1 1
2 3686 1 1 90 VAL CA C 20.261 32.601 36.900 1.00 . A A . 137 VAL CA 1 1
2 3687 1 1 90 VAL CB C 21.560 32.710 37.710 1.00 . A A . 137 VAL CB 1 1
2 3688 1 1 90 VAL CG1 C 21.712 34.121 38.283 1.00 . A A . 137 VAL CG1 1 1
2 3689 1 1 90 VAL CG2 C 21.735 31.709 38.854 1.00 . A A . 137 VAL CG2 1 1
2 3690 1 1 90 VAL H H 18.978 31.720 38.339 1.00 . A A . 137 VAL H 1 1
2 3691 1 1 90 VAL HA H 20.190 33.467 36.248 1.00 . A A . 137 VAL HA 1 1
2 3692 1 1 90 VAL HB H 22.358 32.511 37.006 1.00 . A A . 137 VAL HB 1 1
2 3693 1 1 90 VAL HG11 H 21.765 34.848 37.472 1.00 . A A . 137 VAL HG11 1 1
2 3694 1 1 90 VAL HG12 H 20.868 34.362 38.930 1.00 . A A . 137 VAL HG12 1 1
2 3695 1 1 90 VAL HG13 H 22.622 34.176 38.875 1.00 . A A . 137 VAL HG13 1 1
2 3696 1 1 90 VAL HG21 H 22.739 31.802 39.268 1.00 . A A . 137 VAL HG21 1 1
2 3697 1 1 90 VAL HG22 H 21.012 31.903 39.646 1.00 . A A . 137 VAL HG22 1 1
2 3698 1 1 90 VAL HG23 H 21.620 30.695 38.478 1.00 . A A . 137 VAL HG23 1 1
2 3699 1 1 90 VAL N N 19.090 32.562 37.784 1.00 . A A . 137 VAL N 1 1
2 3700 1 1 90 VAL O O 19.759 30.301 36.329 1.00 . A A . 137 VAL O 1 1
2 3701 1 1 91 LYS C C 22.923 30.237 33.857 1.00 . A A . 138 LYS C 1 1
2 3702 1 1 91 LYS CA C 21.405 30.395 33.952 1.00 . A A . 138 LYS CA 1 1
2 3703 1 1 91 LYS CB C 20.749 30.779 32.600 1.00 . A A . 138 LYS CB 1 1
2 3704 1 1 91 LYS CD C 21.654 29.174 30.750 1.00 . A A . 138 LYS CD 1 1
2 3705 1 1 91 LYS CE C 21.305 28.065 29.749 1.00 . A A . 138 LYS CE 1 1
2 3706 1 1 91 LYS CG C 20.456 29.645 31.596 1.00 . A A . 138 LYS CG 1 1
2 3707 1 1 91 LYS H H 21.558 32.328 34.763 1.00 . A A . 138 LYS H 1 1
2 3708 1 1 91 LYS HA H 20.984 29.463 34.318 1.00 . A A . 138 LYS HA 1 1
2 3709 1 1 91 LYS HB2 H 19.780 31.219 32.826 1.00 . A A . 138 LYS HB2 1 1
2 3710 1 1 91 LYS HB3 H 21.340 31.556 32.111 1.00 . A A . 138 LYS HB3 1 1
2 3711 1 1 91 LYS HD2 H 22.050 30.027 30.196 1.00 . A A . 138 LYS HD2 1 1
2 3712 1 1 91 LYS HD3 H 22.440 28.795 31.390 1.00 . A A . 138 LYS HD3 1 1
2 3713 1 1 91 LYS HE2 H 20.563 28.441 29.038 1.00 . A A . 138 LYS HE2 1 1
2 3714 1 1 91 LYS HE3 H 22.206 27.814 29.183 1.00 . A A . 138 LYS HE3 1 1
2 3715 1 1 91 LYS HG2 H 20.017 28.810 32.137 1.00 . A A . 138 LYS HG2 1 1
2 3716 1 1 91 LYS HG3 H 19.698 30.011 30.901 1.00 . A A . 138 LYS HG3 1 1
2 3717 1 1 91 LYS HZ1 H 20.759 26.056 29.772 1.00 . A A . 138 LYS HZ1 1 1
2 3718 1 1 91 LYS HZ2 H 19.827 26.998 30.720 1.00 . A A . 138 LYS HZ2 1 1
2 3719 1 1 91 LYS HZ3 H 21.328 26.592 31.235 1.00 . A A . 138 LYS HZ3 1 1
2 3720 1 1 91 LYS N N 21.106 31.444 34.929 1.00 . A A . 138 LYS N 1 1
2 3721 1 1 91 LYS NZ N 20.787 26.847 30.417 1.00 . A A . 138 LYS NZ 1 1
2 3722 1 1 91 LYS O O 23.654 31.224 33.933 1.00 . A A . 138 LYS O 1 1
2 3723 1 1 92 ALA C C 25.415 29.591 32.340 1.00 . A A . 139 ALA C 1 1
2 3724 1 1 92 ALA CA C 24.784 28.669 33.402 1.00 . A A . 139 ALA CA 1 1
2 3725 1 1 92 ALA CB C 24.839 27.219 32.917 1.00 . A A . 139 ALA CB 1 1
2 3726 1 1 92 ALA H H 22.712 28.257 33.663 1.00 . A A . 139 ALA H 1 1
2 3727 1 1 92 ALA HA H 25.350 28.748 34.331 1.00 . A A . 139 ALA HA 1 1
2 3728 1 1 92 ALA HB1 H 24.390 26.553 33.651 1.00 . A A . 139 ALA HB1 1 1
2 3729 1 1 92 ALA HB2 H 24.296 27.123 31.977 1.00 . A A . 139 ALA HB2 1 1
2 3730 1 1 92 ALA HB3 H 25.881 26.945 32.745 1.00 . A A . 139 ALA HB3 1 1
2 3731 1 1 92 ALA N N 23.388 29.006 33.670 1.00 . A A . 139 ALA N 1 1
2 3732 1 1 92 ALA O O 25.051 29.537 31.162 1.00 . A A . 139 ALA O 1 1
2 3733 1 1 93 GLY C C 26.782 32.832 32.107 1.00 . A A . 140 GLY C 1 1
2 3734 1 1 93 GLY CA C 27.130 31.345 31.921 1.00 . A A . 140 GLY CA 1 1
2 3735 1 1 93 GLY H H 26.630 30.347 33.736 1.00 . A A . 140 GLY H 1 1
2 3736 1 1 93 GLY HA2 H 28.190 31.218 32.137 1.00 . A A . 140 GLY HA2 1 1
2 3737 1 1 93 GLY HA3 H 26.965 31.069 30.880 1.00 . A A . 140 GLY HA3 1 1
2 3738 1 1 93 GLY N N 26.375 30.412 32.757 1.00 . A A . 140 GLY N 1 1
2 3739 1 1 93 GLY O O 27.447 33.677 31.508 1.00 . A A . 140 GLY O 1 1
2 3740 1 1 94 ASP C C 26.144 35.247 34.388 1.00 . A A . 141 ASP C 1 1
2 3741 1 1 94 ASP CA C 25.383 34.556 33.249 1.00 . A A . 141 ASP CA 1 1
2 3742 1 1 94 ASP CB C 23.855 34.679 33.434 1.00 . A A . 141 ASP CB 1 1
2 3743 1 1 94 ASP CG C 23.040 34.766 32.134 1.00 . A A . 141 ASP CG 1 1
2 3744 1 1 94 ASP H H 25.358 32.444 33.487 1.00 . A A . 141 ASP H 1 1
2 3745 1 1 94 ASP HA H 25.627 35.146 32.368 1.00 . A A . 141 ASP HA 1 1
2 3746 1 1 94 ASP HB2 H 23.494 33.840 34.029 1.00 . A A . 141 ASP HB2 1 1
2 3747 1 1 94 ASP HB3 H 23.653 35.579 34.018 1.00 . A A . 141 ASP HB3 1 1
2 3748 1 1 94 ASP N N 25.796 33.176 32.945 1.00 . A A . 141 ASP N 1 1
2 3749 1 1 94 ASP O O 26.488 34.591 35.371 1.00 . A A . 141 ASP O 1 1
2 3750 1 1 94 ASP OD1 O 21.841 35.131 32.210 1.00 . A A . 141 ASP OD1 1 1
2 3751 1 1 94 ASP OD2 O 23.584 34.590 31.019 1.00 . A A . 141 ASP OD2 1 1
2 3752 1 1 95 ILE C C 26.279 37.485 36.603 1.00 . A A . 142 ILE C 1 1
2 3753 1 1 95 ILE CA C 27.115 37.317 35.333 1.00 . A A . 142 ILE CA 1 1
2 3754 1 1 95 ILE CB C 27.609 38.691 34.830 1.00 . A A . 142 ILE CB 1 1
2 3755 1 1 95 ILE CD1 C 29.438 37.569 33.371 1.00 . A A . 142 ILE CD1 1 1
2 3756 1 1 95 ILE CG1 C 28.332 38.615 33.472 1.00 . A A . 142 ILE CG1 1 1
2 3757 1 1 95 ILE CG2 C 28.530 39.354 35.880 1.00 . A A . 142 ILE CG2 1 1
2 3758 1 1 95 ILE H H 26.102 37.058 33.457 1.00 . A A . 142 ILE H 1 1
2 3759 1 1 95 ILE HA H 27.997 36.739 35.603 1.00 . A A . 142 ILE HA 1 1
2 3760 1 1 95 ILE HB H 26.743 39.339 34.689 1.00 . A A . 142 ILE HB 1 1
2 3761 1 1 95 ILE HD11 H 30.050 37.582 34.267 1.00 . A A . 142 ILE HD11 1 1
2 3762 1 1 95 ILE HD12 H 28.991 36.584 33.255 1.00 . A A . 142 ILE HD12 1 1
2 3763 1 1 95 ILE HD13 H 30.065 37.790 32.507 1.00 . A A . 142 ILE HD13 1 1
2 3764 1 1 95 ILE HG12 H 27.605 38.407 32.690 1.00 . A A . 142 ILE HG12 1 1
2 3765 1 1 95 ILE HG13 H 28.769 39.584 33.263 1.00 . A A . 142 ILE HG13 1 1
2 3766 1 1 95 ILE HG21 H 27.981 39.593 36.790 1.00 . A A . 142 ILE HG21 1 1
2 3767 1 1 95 ILE HG22 H 29.364 38.697 36.137 1.00 . A A . 142 ILE HG22 1 1
2 3768 1 1 95 ILE HG23 H 28.933 40.286 35.483 1.00 . A A . 142 ILE HG23 1 1
2 3769 1 1 95 ILE N N 26.392 36.561 34.294 1.00 . A A . 142 ILE N 1 1
2 3770 1 1 95 ILE O O 25.138 37.961 36.568 1.00 . A A . 142 ILE O 1 1
2 3771 1 1 96 ILE C C 26.947 38.278 39.995 1.00 . A A . 143 ILE C 1 1
2 3772 1 1 96 ILE CA C 26.278 37.247 39.074 1.00 . A A . 143 ILE CA 1 1
2 3773 1 1 96 ILE CB C 26.233 35.838 39.704 1.00 . A A . 143 ILE CB 1 1
2 3774 1 1 96 ILE CD1 C 27.662 33.920 40.661 1.00 . A A . 143 ILE CD1 1 1
2 3775 1 1 96 ILE CG1 C 27.640 35.212 39.844 1.00 . A A . 143 ILE CG1 1 1
2 3776 1 1 96 ILE CG2 C 25.329 34.934 38.845 1.00 . A A . 143 ILE CG2 1 1
2 3777 1 1 96 ILE H H 27.817 36.748 37.670 1.00 . A A . 143 ILE H 1 1
2 3778 1 1 96 ILE HA H 25.247 37.585 38.970 1.00 . A A . 143 ILE HA 1 1
2 3779 1 1 96 ILE HB H 25.784 35.928 40.695 1.00 . A A . 143 ILE HB 1 1
2 3780 1 1 96 ILE HD11 H 27.237 34.095 41.649 1.00 . A A . 143 ILE HD11 1 1
2 3781 1 1 96 ILE HD12 H 27.106 33.137 40.148 1.00 . A A . 143 ILE HD12 1 1
2 3782 1 1 96 ILE HD13 H 28.697 33.601 40.768 1.00 . A A . 143 ILE HD13 1 1
2 3783 1 1 96 ILE HG12 H 28.046 34.990 38.858 1.00 . A A . 143 ILE HG12 1 1
2 3784 1 1 96 ILE HG13 H 28.306 35.920 40.335 1.00 . A A . 143 ILE HG13 1 1
2 3785 1 1 96 ILE HG21 H 24.412 35.466 38.590 1.00 . A A . 143 ILE HG21 1 1
2 3786 1 1 96 ILE HG22 H 25.826 34.660 37.912 1.00 . A A . 143 ILE HG22 1 1
2 3787 1 1 96 ILE HG23 H 25.075 34.026 39.389 1.00 . A A . 143 ILE HG23 1 1
2 3788 1 1 96 ILE N N 26.894 37.171 37.743 1.00 . A A . 143 ILE N 1 1
2 3789 1 1 96 ILE O O 26.297 38.779 40.911 1.00 . A A . 143 ILE O 1 1
2 3790 1 1 97 ALA C C 30.329 39.925 39.904 1.00 . A A . 144 ALA C 1 1
2 3791 1 1 97 ALA CA C 28.998 39.558 40.583 1.00 . A A . 144 ALA CA 1 1
2 3792 1 1 97 ALA CB C 29.260 38.856 41.921 1.00 . A A . 144 ALA CB 1 1
2 3793 1 1 97 ALA H H 28.672 38.264 38.931 1.00 . A A . 144 ALA H 1 1
2 3794 1 1 97 ALA HA H 28.442 40.479 40.759 1.00 . A A . 144 ALA HA 1 1
2 3795 1 1 97 ALA HB1 H 28.307 38.685 42.421 1.00 . A A . 144 ALA HB1 1 1
2 3796 1 1 97 ALA HB2 H 29.762 37.905 41.746 1.00 . A A . 144 ALA HB2 1 1
2 3797 1 1 97 ALA HB3 H 29.881 39.481 42.563 1.00 . A A . 144 ALA HB3 1 1
2 3798 1 1 97 ALA N N 28.209 38.642 39.749 1.00 . A A . 144 ALA N 1 1
2 3799 1 1 97 ALA O O 30.619 39.439 38.813 1.00 . A A . 144 ALA O 1 1
2 3800 1 1 98 TYR C C 33.495 40.846 41.242 1.00 . A A . 145 TYR C 1 1
2 3801 1 1 98 TYR CA C 32.500 41.102 40.095 1.00 . A A . 145 TYR CA 1 1
2 3802 1 1 98 TYR CB C 32.483 42.586 39.690 1.00 . A A . 145 TYR CB 1 1
2 3803 1 1 98 TYR CD1 C 30.137 43.495 39.307 1.00 . A A . 145 TYR CD1 1 1
2 3804 1 1 98 TYR CD2 C 31.444 42.771 37.384 1.00 . A A . 145 TYR CD2 1 1
2 3805 1 1 98 TYR CE1 C 29.045 43.782 38.465 1.00 . A A . 145 TYR CE1 1 1
2 3806 1 1 98 TYR CE2 C 30.348 43.038 36.538 1.00 . A A . 145 TYR CE2 1 1
2 3807 1 1 98 TYR CG C 31.333 42.976 38.772 1.00 . A A . 145 TYR CG 1 1
2 3808 1 1 98 TYR CZ C 29.148 43.544 37.077 1.00 . A A . 145 TYR CZ 1 1
2 3809 1 1 98 TYR H H 30.854 41.131 41.448 1.00 . A A . 145 TYR H 1 1
2 3810 1 1 98 TYR HA H 32.775 40.496 39.232 1.00 . A A . 145 TYR HA 1 1
2 3811 1 1 98 TYR HB2 H 32.411 43.183 40.597 1.00 . A A . 145 TYR HB2 1 1
2 3812 1 1 98 TYR HB3 H 33.429 42.833 39.207 1.00 . A A . 145 TYR HB3 1 1
2 3813 1 1 98 TYR HD1 H 30.053 43.664 40.372 1.00 . A A . 145 TYR HD1 1 1
2 3814 1 1 98 TYR HD2 H 32.371 42.396 36.970 1.00 . A A . 145 TYR HD2 1 1
2 3815 1 1 98 TYR HE1 H 28.129 44.181 38.877 1.00 . A A . 145 TYR HE1 1 1
2 3816 1 1 98 TYR HE2 H 30.409 42.848 35.475 1.00 . A A . 145 TYR HE2 1 1
2 3817 1 1 98 TYR HH H 27.422 44.349 36.709 1.00 . A A . 145 TYR HH 1 1
2 3818 1 1 98 TYR N N 31.165 40.728 40.569 1.00 . A A . 145 TYR N 1 1
2 3819 1 1 98 TYR O O 33.223 41.183 42.401 1.00 . A A . 145 TYR O 1 1
2 3820 1 1 98 TYR OH O 28.113 43.836 36.249 1.00 . A A . 145 TYR OH 1 1
2 3821 1 1 99 SER C C 36.324 41.212 42.501 1.00 . A A . 146 SER C 1 1
2 3822 1 1 99 SER CA C 35.713 39.938 41.895 1.00 . A A . 146 SER CA 1 1
2 3823 1 1 99 SER CB C 36.783 39.019 41.260 1.00 . A A . 146 SER CB 1 1
2 3824 1 1 99 SER H H 34.802 39.995 39.953 1.00 . A A . 146 SER H 1 1
2 3825 1 1 99 SER HA H 35.252 39.379 42.712 1.00 . A A . 146 SER HA 1 1
2 3826 1 1 99 SER HB2 H 36.757 38.052 41.764 1.00 . A A . 146 SER HB2 1 1
2 3827 1 1 99 SER HB3 H 36.543 38.856 40.210 1.00 . A A . 146 SER HB3 1 1
2 3828 1 1 99 SER HG H 38.622 39.020 41.987 1.00 . A A . 146 SER HG 1 1
2 3829 1 1 99 SER N N 34.644 40.238 40.924 1.00 . A A . 146 SER N 1 1
2 3830 1 1 99 SER O O 36.435 42.248 41.834 1.00 . A A . 146 SER O 1 1
2 3831 1 1 99 SER OG O 38.104 39.530 41.332 1.00 . A A . 146 SER OG 1 1
2 3832 1 1 100 GLY C C 38.321 41.773 45.581 1.00 . A A . 147 GLY C 1 1
2 3833 1 1 100 GLY CA C 37.416 42.245 44.449 1.00 . A A . 147 GLY CA 1 1
2 3834 1 1 100 GLY H H 36.627 40.268 44.284 1.00 . A A . 147 GLY H 1 1
2 3835 1 1 100 GLY HA2 H 38.023 42.798 43.732 1.00 . A A . 147 GLY HA2 1 1
2 3836 1 1 100 GLY HA3 H 36.676 42.928 44.862 1.00 . A A . 147 GLY HA3 1 1
2 3837 1 1 100 GLY N N 36.739 41.141 43.768 1.00 . A A . 147 GLY N 1 1
2 3838 1 1 100 GLY O O 38.054 40.773 46.242 1.00 . A A . 147 GLY O 1 1
2 3839 1 1 101 ASN C C 39.889 42.526 48.323 1.00 . A A . 148 ASN C 1 1
2 3840 1 1 101 ASN CA C 40.381 42.200 46.886 1.00 . A A . 148 ASN CA 1 1
2 3841 1 1 101 ASN CB C 41.691 42.886 46.464 1.00 . A A . 148 ASN CB 1 1
2 3842 1 1 101 ASN CG C 42.889 42.319 47.193 1.00 . A A . 148 ASN CG 1 1
2 3843 1 1 101 ASN H H 39.475 43.409 45.368 1.00 . A A . 148 ASN H 1 1
2 3844 1 1 101 ASN HA H 40.547 41.123 46.868 1.00 . A A . 148 ASN HA 1 1
2 3845 1 1 101 ASN HB2 H 41.865 42.713 45.404 1.00 . A A . 148 ASN HB2 1 1
2 3846 1 1 101 ASN HB3 H 41.618 43.955 46.606 1.00 . A A . 148 ASN HB3 1 1
2 3847 1 1 101 ASN HD21 H 43.201 43.993 48.295 1.00 . A A . 148 ASN HD21 1 1
2 3848 1 1 101 ASN HD22 H 44.279 42.613 48.579 1.00 . A A . 148 ASN HD22 1 1
2 3849 1 1 101 ASN N N 39.384 42.521 45.858 1.00 . A A . 148 ASN N 1 1
2 3850 1 1 101 ASN ND2 N 43.524 43.059 48.068 1.00 . A A . 148 ASN ND2 1 1
2 3851 1 1 101 ASN O O 40.655 42.942 49.187 1.00 . A A . 148 ASN O 1 1
2 3852 1 1 101 ASN OD1 O 43.272 41.189 46.941 1.00 . A A . 148 ASN OD1 1 1
2 3853 1 1 102 THR C C 37.916 42.034 51.035 1.00 . A A . 149 THR C 1 1
2 3854 1 1 102 THR CA C 37.826 42.847 49.740 1.00 . A A . 149 THR CA 1 1
2 3855 1 1 102 THR CB C 36.361 43.141 49.350 1.00 . A A . 149 THR CB 1 1
2 3856 1 1 102 THR CG2 C 36.204 43.737 47.951 1.00 . A A . 149 THR CG2 1 1
2 3857 1 1 102 THR H H 38.050 41.910 47.837 1.00 . A A . 149 THR H 1 1
2 3858 1 1 102 THR HA H 38.258 43.815 49.993 1.00 . A A . 149 THR HA 1 1
2 3859 1 1 102 THR HB H 35.944 43.838 50.077 1.00 . A A . 149 THR HB 1 1
2 3860 1 1 102 THR HG1 H 35.001 42.020 48.563 1.00 . A A . 149 THR HG1 1 1
2 3861 1 1 102 THR HG21 H 36.377 42.983 47.187 1.00 . A A . 149 THR HG21 1 1
2 3862 1 1 102 THR HG22 H 36.905 44.561 47.814 1.00 . A A . 149 THR HG22 1 1
2 3863 1 1 102 THR HG23 H 35.194 44.121 47.843 1.00 . A A . 149 THR HG23 1 1
2 3864 1 1 102 THR N N 38.588 42.349 48.575 1.00 . A A . 149 THR N 1 1
2 3865 1 1 102 THR O O 37.573 42.532 52.113 1.00 . A A . 149 THR O 1 1
2 3866 1 1 102 THR OG1 O 35.570 41.970 49.353 1.00 . A A . 149 THR OG1 1 1
2 3867 1 1 103 GLY C C 39.928 39.153 52.081 1.00 . A A . 150 GLY C 1 1
2 3868 1 1 103 GLY CA C 38.564 39.849 52.052 1.00 . A A . 150 GLY CA 1 1
2 3869 1 1 103 GLY H H 38.665 40.478 50.018 1.00 . A A . 150 GLY H 1 1
2 3870 1 1 103 GLY HA2 H 38.425 40.367 52.999 1.00 . A A . 150 GLY HA2 1 1
2 3871 1 1 103 GLY HA3 H 37.800 39.079 51.972 1.00 . A A . 150 GLY HA3 1 1
2 3872 1 1 103 GLY N N 38.406 40.794 50.940 1.00 . A A . 150 GLY N 1 1
2 3873 1 1 103 GLY O O 40.003 37.974 52.426 1.00 . A A . 150 GLY O 1 1
2 3874 1 1 104 ILE C C 43.448 39.935 52.029 1.00 . A A . 151 ILE C 1 1
2 3875 1 1 104 ILE CA C 42.288 39.248 51.284 1.00 . A A . 151 ILE CA 1 1
2 3876 1 1 104 ILE CB C 42.490 39.210 49.745 1.00 . A A . 151 ILE CB 1 1
2 3877 1 1 104 ILE CD1 C 41.372 38.268 47.566 1.00 . A A . 151 ILE CD1 1 1
2 3878 1 1 104 ILE CG1 C 41.225 38.641 49.044 1.00 . A A . 151 ILE CG1 1 1
2 3879 1 1 104 ILE CG2 C 43.746 38.382 49.403 1.00 . A A . 151 ILE CG2 1 1
2 3880 1 1 104 ILE H H 40.863 40.833 51.481 1.00 . A A . 151 ILE H 1 1
2 3881 1 1 104 ILE HA H 42.276 38.210 51.612 1.00 . A A . 151 ILE HA 1 1
2 3882 1 1 104 ILE HB H 42.647 40.229 49.392 1.00 . A A . 151 ILE HB 1 1
2 3883 1 1 104 ILE HD11 H 40.400 37.990 47.160 1.00 . A A . 151 ILE HD11 1 1
2 3884 1 1 104 ILE HD12 H 41.758 39.117 47.011 1.00 . A A . 151 ILE HD12 1 1
2 3885 1 1 104 ILE HD13 H 42.045 37.420 47.452 1.00 . A A . 151 ILE HD13 1 1
2 3886 1 1 104 ILE HG12 H 40.890 37.751 49.574 1.00 . A A . 151 ILE HG12 1 1
2 3887 1 1 104 ILE HG13 H 40.428 39.383 49.107 1.00 . A A . 151 ILE HG13 1 1
2 3888 1 1 104 ILE HG21 H 43.947 38.433 48.333 1.00 . A A . 151 ILE HG21 1 1
2 3889 1 1 104 ILE HG22 H 44.627 38.789 49.895 1.00 . A A . 151 ILE HG22 1 1
2 3890 1 1 104 ILE HG23 H 43.616 37.343 49.703 1.00 . A A . 151 ILE HG23 1 1
2 3891 1 1 104 ILE N N 40.985 39.839 51.635 1.00 . A A . 151 ILE N 1 1
2 3892 1 1 104 ILE O O 43.499 41.166 52.137 1.00 . A A . 151 ILE O 1 1
2 3893 1 1 105 GLN C C 46.493 40.489 52.780 1.00 . A A . 152 GLN C 1 1
2 3894 1 1 105 GLN CA C 45.498 39.497 53.414 1.00 . A A . 152 GLN CA 1 1
2 3895 1 1 105 GLN CB C 46.211 38.205 53.876 1.00 . A A . 152 GLN CB 1 1
2 3896 1 1 105 GLN CD C 47.414 36.024 53.194 1.00 . A A . 152 GLN CD 1 1
2 3897 1 1 105 GLN CG C 46.841 37.368 52.741 1.00 . A A . 152 GLN CG 1 1
2 3898 1 1 105 GLN H H 44.229 38.121 52.408 1.00 . A A . 152 GLN H 1 1
2 3899 1 1 105 GLN HA H 45.088 39.988 54.296 1.00 . A A . 152 GLN HA 1 1
2 3900 1 1 105 GLN HB2 H 46.989 38.471 54.590 1.00 . A A . 152 GLN HB2 1 1
2 3901 1 1 105 GLN HB3 H 45.478 37.583 54.391 1.00 . A A . 152 GLN HB3 1 1
2 3902 1 1 105 GLN HE21 H 47.503 35.352 51.291 1.00 . A A . 152 GLN HE21 1 1
2 3903 1 1 105 GLN HE22 H 48.157 34.283 52.531 1.00 . A A . 152 GLN HE22 1 1
2 3904 1 1 105 GLN HG2 H 46.093 37.169 51.974 1.00 . A A . 152 GLN HG2 1 1
2 3905 1 1 105 GLN HG3 H 47.650 37.931 52.277 1.00 . A A . 152 GLN HG3 1 1
2 3906 1 1 105 GLN N N 44.375 39.116 52.542 1.00 . A A . 152 GLN N 1 1
2 3907 1 1 105 GLN NE2 N 47.732 35.156 52.264 1.00 . A A . 152 GLN NE2 1 1
2 3908 1 1 105 GLN O O 47.024 41.358 53.472 1.00 . A A . 152 GLN O 1 1
2 3909 1 1 105 GLN OE1 O 47.615 35.732 54.368 1.00 . A A . 152 GLN OE1 1 1
2 3910 1 1 106 THR C C 46.721 41.422 49.236 1.00 . A A . 153 THR C 1 1
2 3911 1 1 106 THR CA C 47.446 41.309 50.588 1.00 . A A . 153 THR CA 1 1
2 3912 1 1 106 THR CB C 48.967 41.020 50.503 1.00 . A A . 153 THR CB 1 1
2 3913 1 1 106 THR CG2 C 49.649 40.752 51.845 1.00 . A A . 153 THR CG2 1 1
2 3914 1 1 106 THR H H 46.209 39.646 50.987 1.00 . A A . 153 THR H 1 1
2 3915 1 1 106 THR HA H 47.368 42.299 51.036 1.00 . A A . 153 THR HA 1 1
2 3916 1 1 106 THR HB H 49.446 41.893 50.059 1.00 . A A . 153 THR HB 1 1
2 3917 1 1 106 THR HG1 H 50.215 39.793 49.678 1.00 . A A . 153 THR HG1 1 1
2 3918 1 1 106 THR HG21 H 49.292 39.819 52.279 1.00 . A A . 153 THR HG21 1 1
2 3919 1 1 106 THR HG22 H 49.446 41.578 52.526 1.00 . A A . 153 THR HG22 1 1
2 3920 1 1 106 THR HG23 H 50.728 40.692 51.708 1.00 . A A . 153 THR HG23 1 1
2 3921 1 1 106 THR N N 46.715 40.376 51.468 1.00 . A A . 153 THR N 1 1
2 3922 1 1 106 THR O O 45.505 41.236 49.200 1.00 . A A . 153 THR O 1 1
2 3923 1 1 106 THR OG1 O 49.245 39.917 49.668 1.00 . A A . 153 THR OG1 1 1
2 3924 1 1 107 THR C C 46.573 40.433 46.098 1.00 . A A . 154 THR C 1 1
2 3925 1 1 107 THR CA C 46.790 41.789 46.783 1.00 . A A . 154 THR CA 1 1
2 3926 1 1 107 THR CB C 47.432 42.826 45.846 1.00 . A A . 154 THR CB 1 1
2 3927 1 1 107 THR CG2 C 48.030 44.041 46.558 1.00 . A A . 154 THR CG2 1 1
2 3928 1 1 107 THR H H 48.395 41.873 48.197 1.00 . A A . 154 THR H 1 1
2 3929 1 1 107 THR HA H 45.784 42.178 46.934 1.00 . A A . 154 THR HA 1 1
2 3930 1 1 107 THR HB H 46.668 43.173 45.151 1.00 . A A . 154 THR HB 1 1
2 3931 1 1 107 THR HG1 H 48.716 42.880 44.409 1.00 . A A . 154 THR HG1 1 1
2 3932 1 1 107 THR HG21 H 47.264 44.518 47.168 1.00 . A A . 154 THR HG21 1 1
2 3933 1 1 107 THR HG22 H 48.392 44.762 45.828 1.00 . A A . 154 THR HG22 1 1
2 3934 1 1 107 THR HG23 H 48.863 43.741 47.191 1.00 . A A . 154 THR HG23 1 1
2 3935 1 1 107 THR N N 47.396 41.746 48.130 1.00 . A A . 154 THR N 1 1
2 3936 1 1 107 THR O O 47.351 39.494 46.294 1.00 . A A . 154 THR O 1 1
2 3937 1 1 107 THR OG1 O 48.458 42.227 45.092 1.00 . A A . 154 THR OG1 1 1
2 3938 1 1 108 GLY C C 43.878 38.966 43.896 1.00 . A A . 155 GLY C 1 1
2 3939 1 1 108 GLY CA C 45.314 39.150 44.394 1.00 . A A . 155 GLY CA 1 1
2 3940 1 1 108 GLY H H 44.950 41.131 45.117 1.00 . A A . 155 GLY H 1 1
2 3941 1 1 108 GLY HA2 H 45.955 39.227 43.516 1.00 . A A . 155 GLY HA2 1 1
2 3942 1 1 108 GLY HA3 H 45.588 38.251 44.947 1.00 . A A . 155 GLY HA3 1 1
2 3943 1 1 108 GLY N N 45.551 40.320 45.247 1.00 . A A . 155 GLY N 1 1
2 3944 1 1 108 GLY O O 43.686 38.222 42.931 1.00 . A A . 155 GLY O 1 1
2 3945 1 1 109 ALA C C 40.773 38.331 43.843 1.00 . A A . 156 ALA C 1 1
2 3946 1 1 109 ALA CA C 41.477 39.684 44.136 1.00 . A A . 156 ALA CA 1 1
2 3947 1 1 109 ALA CB C 41.348 40.666 42.968 1.00 . A A . 156 ALA CB 1 1
2 3948 1 1 109 ALA H H 43.167 40.183 45.328 1.00 . A A . 156 ALA H 1 1
2 3949 1 1 109 ALA HA H 40.947 40.136 44.976 1.00 . A A . 156 ALA HA 1 1
2 3950 1 1 109 ALA HB1 H 40.294 40.864 42.770 1.00 . A A . 156 ALA HB1 1 1
2 3951 1 1 109 ALA HB2 H 41.847 41.606 43.210 1.00 . A A . 156 ALA HB2 1 1
2 3952 1 1 109 ALA HB3 H 41.796 40.215 42.081 1.00 . A A . 156 ALA HB3 1 1
2 3953 1 1 109 ALA N N 42.893 39.612 44.533 1.00 . A A . 156 ALA N 1 1
2 3954 1 1 109 ALA O O 39.781 38.297 43.105 1.00 . A A . 156 ALA O 1 1
2 3955 1 1 110 HIS C C 39.520 35.440 44.255 1.00 . A A . 157 HIS C 1 1
2 3956 1 1 110 HIS CA C 40.938 35.880 43.863 1.00 . A A . 157 HIS CA 1 1
2 3957 1 1 110 HIS CB C 41.977 34.820 44.265 1.00 . A A . 157 HIS CB 1 1
2 3958 1 1 110 HIS CD2 C 41.899 34.440 46.827 1.00 . A A . 157 HIS CD2 1 1
2 3959 1 1 110 HIS CE1 C 43.902 35.171 47.367 1.00 . A A . 157 HIS CE1 1 1
2 3960 1 1 110 HIS CG C 42.512 34.877 45.681 1.00 . A A . 157 HIS CG 1 1
2 3961 1 1 110 HIS H H 42.097 37.284 44.965 1.00 . A A . 157 HIS H 1 1
2 3962 1 1 110 HIS HA H 40.965 35.953 42.773 1.00 . A A . 157 HIS HA 1 1
2 3963 1 1 110 HIS HB2 H 41.562 33.829 44.083 1.00 . A A . 157 HIS HB2 1 1
2 3964 1 1 110 HIS HB3 H 42.818 34.938 43.587 1.00 . A A . 157 HIS HB3 1 1
2 3965 1 1 110 HIS HD1 H 44.489 35.625 45.387 1.00 . A A . 157 HIS HD1 1 1
2 3966 1 1 110 HIS HD2 H 40.914 33.997 46.887 1.00 . A A . 157 HIS HD2 1 1
2 3967 1 1 110 HIS HE1 H 44.795 35.425 47.927 1.00 . A A . 157 HIS HE1 1 1
2 3968 1 1 110 HIS N N 41.306 37.211 44.345 1.00 . A A . 157 HIS N 1 1
2 3969 1 1 110 HIS ND1 N 43.761 35.324 46.039 1.00 . A A . 157 HIS ND1 1 1
2 3970 1 1 110 HIS NE2 N 42.786 34.636 47.901 1.00 . A A . 157 HIS NE2 1 1
2 3971 1 1 110 HIS O O 39.142 35.520 45.421 1.00 . A A . 157 HIS O 1 1
2 3972 1 1 111 LEU C C 37.488 33.038 44.284 1.00 . A A . 158 LEU C 1 1
2 3973 1 1 111 LEU CA C 37.413 34.370 43.530 1.00 . A A . 158 LEU CA 1 1
2 3974 1 1 111 LEU CB C 36.689 34.219 42.169 1.00 . A A . 158 LEU CB 1 1
2 3975 1 1 111 LEU CD1 C 34.961 32.312 42.629 1.00 . A A . 158 LEU CD1 1 1
2 3976 1 1 111 LEU CD2 C 34.361 34.685 43.044 1.00 . A A . 158 LEU CD2 1 1
2 3977 1 1 111 LEU CG C 35.224 33.747 42.202 1.00 . A A . 158 LEU CG 1 1
2 3978 1 1 111 LEU H H 39.179 34.774 42.382 1.00 . A A . 158 LEU H 1 1
2 3979 1 1 111 LEU HA H 36.869 35.071 44.169 1.00 . A A . 158 LEU HA 1 1
2 3980 1 1 111 LEU HB2 H 36.689 35.170 41.633 1.00 . A A . 158 LEU HB2 1 1
2 3981 1 1 111 LEU HB3 H 37.253 33.532 41.540 1.00 . A A . 158 LEU HB3 1 1
2 3982 1 1 111 LEU HD11 H 34.925 32.246 43.711 1.00 . A A . 158 LEU HD11 1 1
2 3983 1 1 111 LEU HD12 H 35.735 31.654 42.238 1.00 . A A . 158 LEU HD12 1 1
2 3984 1 1 111 LEU HD13 H 34.001 31.999 42.228 1.00 . A A . 158 LEU HD13 1 1
2 3985 1 1 111 LEU HD21 H 34.585 35.719 42.789 1.00 . A A . 158 LEU HD21 1 1
2 3986 1 1 111 LEU HD22 H 34.559 34.539 44.107 1.00 . A A . 158 LEU HD22 1 1
2 3987 1 1 111 LEU HD23 H 33.311 34.492 42.845 1.00 . A A . 158 LEU HD23 1 1
2 3988 1 1 111 LEU HG H 34.888 33.793 41.171 1.00 . A A . 158 LEU HG 1 1
2 3989 1 1 111 LEU N N 38.760 34.903 43.294 1.00 . A A . 158 LEU N 1 1
2 3990 1 1 111 LEU O O 37.986 32.064 43.726 1.00 . A A . 158 LEU O 1 1
2 3991 1 1 112 HIS C C 35.471 31.070 46.045 1.00 . A A . 159 HIS C 1 1
2 3992 1 1 112 HIS CA C 36.840 31.723 46.284 1.00 . A A . 159 HIS CA 1 1
2 3993 1 1 112 HIS CB C 37.107 32.039 47.762 1.00 . A A . 159 HIS CB 1 1
2 3994 1 1 112 HIS CD2 C 35.839 30.328 49.193 1.00 . A A . 159 HIS CD2 1 1
2 3995 1 1 112 HIS CE1 C 37.526 29.164 50.003 1.00 . A A . 159 HIS CE1 1 1
2 3996 1 1 112 HIS CG C 37.003 30.857 48.709 1.00 . A A . 159 HIS CG 1 1
2 3997 1 1 112 HIS H H 36.588 33.822 45.915 1.00 . A A . 159 HIS H 1 1
2 3998 1 1 112 HIS HA H 37.592 31.003 45.968 1.00 . A A . 159 HIS HA 1 1
2 3999 1 1 112 HIS HB2 H 38.100 32.483 47.840 1.00 . A A . 159 HIS HB2 1 1
2 4000 1 1 112 HIS HB3 H 36.403 32.801 48.078 1.00 . A A . 159 HIS HB3 1 1
2 4001 1 1 112 HIS HD2 H 34.837 30.672 48.959 1.00 . A A . 159 HIS HD2 1 1
2 4002 1 1 112 HIS HE1 H 38.083 28.416 50.555 1.00 . A A . 159 HIS HE1 1 1
2 4003 1 1 112 HIS HE2 H 35.551 28.681 50.544 1.00 . A A . 159 HIS HE2 1 1
2 4004 1 1 112 HIS N N 36.966 32.970 45.512 1.00 . A A . 159 HIS N 1 1
2 4005 1 1 112 HIS ND1 N 38.076 30.116 49.229 1.00 . A A . 159 HIS ND1 1 1
2 4006 1 1 112 HIS NE2 N 36.188 29.275 50.012 1.00 . A A . 159 HIS NE2 1 1
2 4007 1 1 112 HIS O O 34.474 31.486 46.638 1.00 . A A . 159 HIS O 1 1
2 4008 1 1 113 PHE C C 34.147 27.974 45.799 1.00 . A A . 160 PHE C 1 1
2 4009 1 1 113 PHE CA C 34.241 29.225 44.916 1.00 . A A . 160 PHE CA 1 1
2 4010 1 1 113 PHE CB C 33.985 28.974 43.419 1.00 . A A . 160 PHE CB 1 1
2 4011 1 1 113 PHE CD1 C 31.617 28.170 43.136 1.00 . A A . 160 PHE CD1 1 1
2 4012 1 1 113 PHE CD2 C 33.421 26.582 42.737 1.00 . A A . 160 PHE CD2 1 1
2 4013 1 1 113 PHE CE1 C 30.676 27.180 42.816 1.00 . A A . 160 PHE CE1 1 1
2 4014 1 1 113 PHE CE2 C 32.473 25.595 42.401 1.00 . A A . 160 PHE CE2 1 1
2 4015 1 1 113 PHE CG C 32.992 27.873 43.103 1.00 . A A . 160 PHE CG 1 1
2 4016 1 1 113 PHE CZ C 31.099 25.885 42.473 1.00 . A A . 160 PHE CZ 1 1
2 4017 1 1 113 PHE H H 36.289 29.784 44.731 1.00 . A A . 160 PHE H 1 1
2 4018 1 1 113 PHE HA H 33.377 29.822 45.213 1.00 . A A . 160 PHE HA 1 1
2 4019 1 1 113 PHE HB2 H 33.615 29.888 42.959 1.00 . A A . 160 PHE HB2 1 1
2 4020 1 1 113 PHE HB3 H 34.929 28.723 42.936 1.00 . A A . 160 PHE HB3 1 1
2 4021 1 1 113 PHE HD1 H 31.282 29.164 43.401 1.00 . A A . 160 PHE HD1 1 1
2 4022 1 1 113 PHE HD2 H 34.478 26.346 42.712 1.00 . A A . 160 PHE HD2 1 1
2 4023 1 1 113 PHE HE1 H 29.627 27.428 42.819 1.00 . A A . 160 PHE HE1 1 1
2 4024 1 1 113 PHE HE2 H 32.799 24.619 42.076 1.00 . A A . 160 PHE HE2 1 1
2 4025 1 1 113 PHE HZ H 30.367 25.117 42.261 1.00 . A A . 160 PHE HZ 1 1
2 4026 1 1 113 PHE N N 35.415 30.070 45.159 1.00 . A A . 160 PHE N 1 1
2 4027 1 1 113 PHE O O 34.925 27.029 45.650 1.00 . A A . 160 PHE O 1 1
2 4028 1 1 114 GLN C C 31.666 26.126 47.393 1.00 . A A . 161 GLN C 1 1
2 4029 1 1 114 GLN CA C 32.979 26.864 47.676 1.00 . A A . 161 GLN CA 1 1
2 4030 1 1 114 GLN CB C 33.118 27.434 49.093 1.00 . A A . 161 GLN CB 1 1
2 4031 1 1 114 GLN CD C 33.246 26.850 51.576 1.00 . A A . 161 GLN CD 1 1
2 4032 1 1 114 GLN CG C 32.622 26.516 50.219 1.00 . A A . 161 GLN CG 1 1
2 4033 1 1 114 GLN H H 32.585 28.769 46.795 1.00 . A A . 161 GLN H 1 1
2 4034 1 1 114 GLN HA H 33.780 26.132 47.567 1.00 . A A . 161 GLN HA 1 1
2 4035 1 1 114 GLN HB2 H 34.181 27.629 49.230 1.00 . A A . 161 GLN HB2 1 1
2 4036 1 1 114 GLN HB3 H 32.592 28.386 49.165 1.00 . A A . 161 GLN HB3 1 1
2 4037 1 1 114 GLN HE21 H 31.919 25.704 52.591 1.00 . A A . 161 GLN HE21 1 1
2 4038 1 1 114 GLN HE22 H 33.153 26.539 53.542 1.00 . A A . 161 GLN HE22 1 1
2 4039 1 1 114 GLN HG2 H 31.539 26.602 50.289 1.00 . A A . 161 GLN HG2 1 1
2 4040 1 1 114 GLN HG3 H 32.848 25.478 49.983 1.00 . A A . 161 GLN HG3 1 1
2 4041 1 1 114 GLN N N 33.193 27.958 46.729 1.00 . A A . 161 GLN N 1 1
2 4042 1 1 114 GLN NE2 N 32.720 26.307 52.651 1.00 . A A . 161 GLN NE2 1 1
2 4043 1 1 114 GLN O O 30.585 26.704 47.480 1.00 . A A . 161 GLN O 1 1
2 4044 1 1 114 GLN OE1 O 34.184 27.632 51.705 1.00 . A A . 161 GLN OE1 1 1
2 4045 1 1 115 ARG C C 30.253 23.048 47.870 1.00 . A A . 162 ARG C 1 1
2 4046 1 1 115 ARG CA C 30.623 23.969 46.705 1.00 . A A . 162 ARG CA 1 1
2 4047 1 1 115 ARG CB C 30.958 23.204 45.415 1.00 . A A . 162 ARG CB 1 1
2 4048 1 1 115 ARG CD C 30.316 21.442 43.763 1.00 . A A . 162 ARG CD 1 1
2 4049 1 1 115 ARG CG C 29.860 22.219 44.996 1.00 . A A . 162 ARG CG 1 1
2 4050 1 1 115 ARG CZ C 29.331 19.290 42.944 1.00 . A A . 162 ARG CZ 1 1
2 4051 1 1 115 ARG H H 32.680 24.420 47.062 1.00 . A A . 162 ARG H 1 1
2 4052 1 1 115 ARG HA H 29.750 24.592 46.497 1.00 . A A . 162 ARG HA 1 1
2 4053 1 1 115 ARG HB2 H 31.107 23.926 44.612 1.00 . A A . 162 ARG HB2 1 1
2 4054 1 1 115 ARG HB3 H 31.892 22.658 45.550 1.00 . A A . 162 ARG HB3 1 1
2 4055 1 1 115 ARG HD2 H 30.572 22.150 42.976 1.00 . A A . 162 ARG HD2 1 1
2 4056 1 1 115 ARG HD3 H 31.192 20.858 44.031 1.00 . A A . 162 ARG HD3 1 1
2 4057 1 1 115 ARG HE H 28.375 21.030 43.041 1.00 . A A . 162 ARG HE 1 1
2 4058 1 1 115 ARG HG2 H 29.661 21.507 45.797 1.00 . A A . 162 ARG HG2 1 1
2 4059 1 1 115 ARG HG3 H 28.947 22.773 44.770 1.00 . A A . 162 ARG HG3 1 1
2 4060 1 1 115 ARG HH11 H 31.281 18.936 43.429 1.00 . A A . 162 ARG HH11 1 1
2 4061 1 1 115 ARG HH12 H 30.348 17.585 42.846 1.00 . A A . 162 ARG HH12 1 1
2 4062 1 1 115 ARG HH21 H 27.426 19.187 42.308 1.00 . A A . 162 ARG HH21 1 1
2 4063 1 1 115 ARG HH22 H 28.431 17.766 42.036 1.00 . A A . 162 ARG HH22 1 1
2 4064 1 1 115 ARG N N 31.760 24.835 47.056 1.00 . A A . 162 ARG N 1 1
2 4065 1 1 115 ARG NE N 29.252 20.567 43.266 1.00 . A A . 162 ARG NE 1 1
2 4066 1 1 115 ARG NH1 N 30.403 18.564 43.092 1.00 . A A . 162 ARG NH1 1 1
2 4067 1 1 115 ARG NH2 N 28.305 18.692 42.428 1.00 . A A . 162 ARG NH2 1 1
2 4068 1 1 115 ARG O O 31.112 22.331 48.384 1.00 . A A . 162 ARG O 1 1
2 4069 1 1 116 MET C C 27.225 21.563 49.158 1.00 . A A . 163 MET C 1 1
2 4070 1 1 116 MET CA C 28.456 22.422 49.475 1.00 . A A . 163 MET CA 1 1
2 4071 1 1 116 MET CB C 28.133 23.500 50.525 1.00 . A A . 163 MET CB 1 1
2 4072 1 1 116 MET CE C 28.494 26.892 50.333 1.00 . A A . 163 MET CE 1 1
2 4073 1 1 116 MET CG C 29.367 24.295 50.983 1.00 . A A . 163 MET CG 1 1
2 4074 1 1 116 MET H H 28.332 23.661 47.759 1.00 . A A . 163 MET H 1 1
2 4075 1 1 116 MET HA H 29.211 21.756 49.886 1.00 . A A . 163 MET HA 1 1
2 4076 1 1 116 MET HB2 H 27.397 24.185 50.104 1.00 . A A . 163 MET HB2 1 1
2 4077 1 1 116 MET HB3 H 27.686 23.029 51.399 1.00 . A A . 163 MET HB3 1 1
2 4078 1 1 116 MET HE1 H 27.606 26.461 49.872 1.00 . A A . 163 MET HE1 1 1
2 4079 1 1 116 MET HE2 H 28.265 27.907 50.661 1.00 . A A . 163 MET HE2 1 1
2 4080 1 1 116 MET HE3 H 29.298 26.939 49.602 1.00 . A A . 163 MET HE3 1 1
2 4081 1 1 116 MET HG2 H 29.917 23.682 51.697 1.00 . A A . 163 MET HG2 1 1
2 4082 1 1 116 MET HG3 H 30.023 24.489 50.136 1.00 . A A . 163 MET HG3 1 1
2 4083 1 1 116 MET N N 28.983 23.070 48.269 1.00 . A A . 163 MET N 1 1
2 4084 1 1 116 MET O O 26.470 21.879 48.241 1.00 . A A . 163 MET O 1 1
2 4085 1 1 116 MET SD S 29.017 25.895 51.760 1.00 . A A . 163 MET SD 1 1
2 4086 1 1 117 LYS C C 25.108 19.315 50.954 1.00 . A A . 164 LYS C 1 1
2 4087 1 1 117 LYS CA C 25.964 19.476 49.699 1.00 . A A . 164 LYS CA 1 1
2 4088 1 1 117 LYS CB C 26.627 18.151 49.282 1.00 . A A . 164 LYS CB 1 1
2 4089 1 1 117 LYS CD C 26.271 15.727 48.596 1.00 . A A . 164 LYS CD 1 1
2 4090 1 1 117 LYS CE C 25.246 14.666 48.175 1.00 . A A . 164 LYS CE 1 1
2 4091 1 1 117 LYS CG C 25.606 17.026 49.068 1.00 . A A . 164 LYS CG 1 1
2 4092 1 1 117 LYS H H 27.672 20.305 50.675 1.00 . A A . 164 LYS H 1 1
2 4093 1 1 117 LYS HA H 25.311 19.800 48.886 1.00 . A A . 164 LYS HA 1 1
2 4094 1 1 117 LYS HB2 H 27.177 18.313 48.355 1.00 . A A . 164 LYS HB2 1 1
2 4095 1 1 117 LYS HB3 H 27.338 17.845 50.051 1.00 . A A . 164 LYS HB3 1 1
2 4096 1 1 117 LYS HD2 H 26.905 15.943 47.739 1.00 . A A . 164 LYS HD2 1 1
2 4097 1 1 117 LYS HD3 H 26.908 15.334 49.390 1.00 . A A . 164 LYS HD3 1 1
2 4098 1 1 117 LYS HE2 H 24.620 15.064 47.370 1.00 . A A . 164 LYS HE2 1 1
2 4099 1 1 117 LYS HE3 H 25.791 13.808 47.774 1.00 . A A . 164 LYS HE3 1 1
2 4100 1 1 117 LYS HG2 H 25.071 16.828 49.997 1.00 . A A . 164 LYS HG2 1 1
2 4101 1 1 117 LYS HG3 H 24.897 17.353 48.314 1.00 . A A . 164 LYS HG3 1 1
2 4102 1 1 117 LYS HZ1 H 23.868 13.389 49.038 1.00 . A A . 164 LYS HZ1 1 1
2 4103 1 1 117 LYS HZ2 H 23.725 14.935 49.577 1.00 . A A . 164 LYS HZ2 1 1
2 4104 1 1 117 LYS HZ3 H 24.972 13.965 50.103 1.00 . A A . 164 LYS HZ3 1 1
2 4105 1 1 117 LYS N N 27.020 20.478 49.913 1.00 . A A . 164 LYS N 1 1
2 4106 1 1 117 LYS NZ N 24.397 14.217 49.303 1.00 . A A . 164 LYS NZ 1 1
2 4107 1 1 117 LYS O O 25.645 19.135 52.045 1.00 . A A . 164 LYS O 1 1
2 4108 1 1 118 GLY C C 22.751 20.296 52.962 1.00 . A A . 165 GLY C 1 1
2 4109 1 1 118 GLY CA C 22.844 19.146 51.935 1.00 . A A . 165 GLY CA 1 1
2 4110 1 1 118 GLY H H 23.393 19.514 49.894 1.00 . A A . 165 GLY H 1 1
2 4111 1 1 118 GLY HA2 H 21.860 18.967 51.509 1.00 . A A . 165 GLY HA2 1 1
2 4112 1 1 118 GLY HA3 H 23.127 18.244 52.472 1.00 . A A . 165 GLY HA3 1 1
2 4113 1 1 118 GLY N N 23.784 19.353 50.819 1.00 . A A . 165 GLY N 1 1
2 4114 1 1 118 GLY O O 21.957 20.228 53.904 1.00 . A A . 165 GLY O 1 1
2 4115 1 1 119 GLY C C 24.605 23.565 53.254 1.00 . A A . 166 GLY C 1 1
2 4116 1 1 119 GLY CA C 23.566 22.529 53.684 1.00 . A A . 166 GLY CA 1 1
2 4117 1 1 119 GLY H H 24.170 21.380 52.014 1.00 . A A . 166 GLY H 1 1
2 4118 1 1 119 GLY HA2 H 22.588 23.011 53.705 1.00 . A A . 166 GLY HA2 1 1
2 4119 1 1 119 GLY HA3 H 23.806 22.200 54.695 1.00 . A A . 166 GLY HA3 1 1
2 4120 1 1 119 GLY N N 23.529 21.368 52.792 1.00 . A A . 166 GLY N 1 1
2 4121 1 1 119 GLY O O 25.164 23.469 52.158 1.00 . A A . 166 GLY O 1 1
2 4122 1 1 120 VAL C C 26.712 25.952 55.054 1.00 . A A . 167 VAL C 1 1
2 4123 1 1 120 VAL CA C 25.772 25.683 53.874 1.00 . A A . 167 VAL CA 1 1
2 4124 1 1 120 VAL CB C 25.027 26.968 53.443 1.00 . A A . 167 VAL CB 1 1
2 4125 1 1 120 VAL CG1 C 25.975 27.961 52.768 1.00 . A A . 167 VAL CG1 1 1
2 4126 1 1 120 VAL CG2 C 23.870 26.710 52.471 1.00 . A A . 167 VAL CG2 1 1
2 4127 1 1 120 VAL H H 24.345 24.547 54.995 1.00 . A A . 167 VAL H 1 1
2 4128 1 1 120 VAL HA H 26.402 25.406 53.028 1.00 . A A . 167 VAL HA 1 1
2 4129 1 1 120 VAL HB H 24.601 27.439 54.324 1.00 . A A . 167 VAL HB 1 1
2 4130 1 1 120 VAL HG11 H 25.460 28.907 52.608 1.00 . A A . 167 VAL HG11 1 1
2 4131 1 1 120 VAL HG12 H 26.841 28.145 53.402 1.00 . A A . 167 VAL HG12 1 1
2 4132 1 1 120 VAL HG13 H 26.299 27.566 51.810 1.00 . A A . 167 VAL HG13 1 1
2 4133 1 1 120 VAL HG21 H 23.427 27.654 52.155 1.00 . A A . 167 VAL HG21 1 1
2 4134 1 1 120 VAL HG22 H 24.239 26.174 51.601 1.00 . A A . 167 VAL HG22 1 1
2 4135 1 1 120 VAL HG23 H 23.089 26.123 52.953 1.00 . A A . 167 VAL HG23 1 1
2 4136 1 1 120 VAL N N 24.859 24.552 54.118 1.00 . A A . 167 VAL N 1 1
2 4137 1 1 120 VAL O O 26.258 26.304 56.141 1.00 . A A . 167 VAL O 1 1
2 4138 1 1 121 GLY C C 30.304 25.028 55.429 1.00 . A A . 168 GLY C 1 1
2 4139 1 1 121 GLY CA C 29.085 25.864 55.839 1.00 . A A . 168 GLY CA 1 1
2 4140 1 1 121 GLY H H 28.302 25.497 53.908 1.00 . A A . 168 GLY H 1 1
2 4141 1 1 121 GLY HA2 H 29.393 26.901 55.957 1.00 . A A . 168 GLY HA2 1 1
2 4142 1 1 121 GLY HA3 H 28.726 25.506 56.804 1.00 . A A . 168 GLY HA3 1 1
2 4143 1 1 121 GLY N N 28.016 25.777 54.837 1.00 . A A . 168 GLY N 1 1
2 4144 1 1 121 GLY O O 30.207 24.189 54.528 1.00 . A A . 168 GLY O 1 1
2 4145 1 1 122 ASN C C 32.443 22.909 55.975 1.00 . A A . 169 ASN C 1 1
2 4146 1 1 122 ASN CA C 32.663 24.422 55.801 1.00 . A A . 169 ASN CA 1 1
2 4147 1 1 122 ASN CB C 33.842 24.948 56.643 1.00 . A A . 169 ASN CB 1 1
2 4148 1 1 122 ASN CG C 34.451 26.229 56.092 1.00 . A A . 169 ASN CG 1 1
2 4149 1 1 122 ASN H H 31.506 25.950 56.781 1.00 . A A . 169 ASN H 1 1
2 4150 1 1 122 ASN HA H 32.923 24.549 54.749 1.00 . A A . 169 ASN HA 1 1
2 4151 1 1 122 ASN HB2 H 33.527 25.116 57.672 1.00 . A A . 169 ASN HB2 1 1
2 4152 1 1 122 ASN HB3 H 34.626 24.192 56.655 1.00 . A A . 169 ASN HB3 1 1
2 4153 1 1 122 ASN HD21 H 35.979 26.180 57.417 1.00 . A A . 169 ASN HD21 1 1
2 4154 1 1 122 ASN HD22 H 35.967 27.514 56.272 1.00 . A A . 169 ASN HD22 1 1
2 4155 1 1 122 ASN N N 31.453 25.211 56.082 1.00 . A A . 169 ASN N 1 1
2 4156 1 1 122 ASN ND2 N 35.556 26.675 56.635 1.00 . A A . 169 ASN ND2 1 1
2 4157 1 1 122 ASN O O 32.837 22.132 55.107 1.00 . A A . 169 ASN O 1 1
2 4158 1 1 122 ASN OD1 O 33.949 26.855 55.167 1.00 . A A . 169 ASN OD1 1 1
2 4159 1 1 123 ALA C C 30.441 20.492 56.122 1.00 . A A . 170 ALA C 1 1
2 4160 1 1 123 ALA CA C 31.349 21.087 57.219 1.00 . A A . 170 ALA CA 1 1
2 4161 1 1 123 ALA CB C 30.661 20.978 58.576 1.00 . A A . 170 ALA CB 1 1
2 4162 1 1 123 ALA H H 31.389 23.170 57.692 1.00 . A A . 170 ALA H 1 1
2 4163 1 1 123 ALA HA H 32.267 20.498 57.249 1.00 . A A . 170 ALA HA 1 1
2 4164 1 1 123 ALA HB1 H 31.295 21.413 59.348 1.00 . A A . 170 ALA HB1 1 1
2 4165 1 1 123 ALA HB2 H 29.707 21.503 58.542 1.00 . A A . 170 ALA HB2 1 1
2 4166 1 1 123 ALA HB3 H 30.484 19.927 58.809 1.00 . A A . 170 ALA HB3 1 1
2 4167 1 1 123 ALA N N 31.706 22.492 57.009 1.00 . A A . 170 ALA N 1 1
2 4168 1 1 123 ALA O O 30.348 19.267 56.006 1.00 . A A . 170 ALA O 1 1
2 4169 1 1 124 TYR C C 29.642 20.749 52.838 1.00 . A A . 171 TYR C 1 1
2 4170 1 1 124 TYR CA C 28.939 20.913 54.186 1.00 . A A . 171 TYR CA 1 1
2 4171 1 1 124 TYR CB C 27.707 21.815 54.086 1.00 . A A . 171 TYR CB 1 1
2 4172 1 1 124 TYR CD1 C 26.769 22.490 56.332 1.00 . A A . 171 TYR CD1 1 1
2 4173 1 1 124 TYR CD2 C 25.931 20.470 55.260 1.00 . A A . 171 TYR CD2 1 1
2 4174 1 1 124 TYR CE1 C 25.944 22.239 57.446 1.00 . A A . 171 TYR CE1 1 1
2 4175 1 1 124 TYR CE2 C 25.111 20.211 56.373 1.00 . A A . 171 TYR CE2 1 1
2 4176 1 1 124 TYR CG C 26.757 21.605 55.240 1.00 . A A . 171 TYR CG 1 1
2 4177 1 1 124 TYR CZ C 25.126 21.090 57.478 1.00 . A A . 171 TYR CZ 1 1
2 4178 1 1 124 TYR H H 29.911 22.322 55.449 1.00 . A A . 171 TYR H 1 1
2 4179 1 1 124 TYR HA H 28.560 19.914 54.411 1.00 . A A . 171 TYR HA 1 1
2 4180 1 1 124 TYR HB2 H 28.004 22.861 54.014 1.00 . A A . 171 TYR HB2 1 1
2 4181 1 1 124 TYR HB3 H 27.178 21.567 53.168 1.00 . A A . 171 TYR HB3 1 1
2 4182 1 1 124 TYR HD1 H 27.443 23.336 56.325 1.00 . A A . 171 TYR HD1 1 1
2 4183 1 1 124 TYR HD2 H 25.955 19.779 54.432 1.00 . A A . 171 TYR HD2 1 1
2 4184 1 1 124 TYR HE1 H 25.959 22.897 58.300 1.00 . A A . 171 TYR HE1 1 1
2 4185 1 1 124 TYR HE2 H 24.489 19.330 56.384 1.00 . A A . 171 TYR HE2 1 1
2 4186 1 1 124 TYR HH H 24.204 19.846 58.607 1.00 . A A . 171 TYR HH 1 1
2 4187 1 1 124 TYR N N 29.779 21.327 55.315 1.00 . A A . 171 TYR N 1 1
2 4188 1 1 124 TYR O O 29.068 20.230 51.882 1.00 . A A . 171 TYR O 1 1
2 4189 1 1 124 TYR OH O 24.393 20.801 58.585 1.00 . A A . 171 TYR OH 1 1
2 4190 1 1 125 ALA C C 31.966 19.761 50.995 1.00 . A A . 172 ALA C 1 1
2 4191 1 1 125 ALA CA C 31.679 21.186 51.526 1.00 . A A . 172 ALA CA 1 1
2 4192 1 1 125 ALA CB C 32.958 21.956 51.818 1.00 . A A . 172 ALA CB 1 1
2 4193 1 1 125 ALA H H 31.281 21.686 53.557 1.00 . A A . 172 ALA H 1 1
2 4194 1 1 125 ALA HA H 31.138 21.727 50.755 1.00 . A A . 172 ALA HA 1 1
2 4195 1 1 125 ALA HB1 H 33.554 22.031 50.911 1.00 . A A . 172 ALA HB1 1 1
2 4196 1 1 125 ALA HB2 H 32.715 22.956 52.181 1.00 . A A . 172 ALA HB2 1 1
2 4197 1 1 125 ALA HB3 H 33.507 21.426 52.594 1.00 . A A . 172 ALA HB3 1 1
2 4198 1 1 125 ALA N N 30.883 21.222 52.746 1.00 . A A . 172 ALA N 1 1
2 4199 1 1 125 ALA O O 32.071 18.799 51.766 1.00 . A A . 172 ALA O 1 1
2 4200 1 1 126 GLU C C 33.634 18.531 47.970 1.00 . A A . 173 GLU C 1 1
2 4201 1 1 126 GLU CA C 32.459 18.397 48.955 1.00 . A A . 173 GLU CA 1 1
2 4202 1 1 126 GLU CB C 31.201 17.813 48.275 1.00 . A A . 173 GLU CB 1 1
2 4203 1 1 126 GLU CD C 30.892 15.762 49.766 1.00 . A A . 173 GLU CD 1 1
2 4204 1 1 126 GLU CG C 30.287 17.080 49.259 1.00 . A A . 173 GLU CG 1 1
2 4205 1 1 126 GLU H H 31.978 20.474 49.113 1.00 . A A . 173 GLU H 1 1
2 4206 1 1 126 GLU HA H 32.809 17.661 49.682 1.00 . A A . 173 GLU HA 1 1
2 4207 1 1 126 GLU HB2 H 30.643 18.621 47.799 1.00 . A A . 173 GLU HB2 1 1
2 4208 1 1 126 GLU HB3 H 31.492 17.109 47.496 1.00 . A A . 173 GLU HB3 1 1
2 4209 1 1 126 GLU HG2 H 30.060 17.746 50.093 1.00 . A A . 173 GLU HG2 1 1
2 4210 1 1 126 GLU HG3 H 29.351 16.853 48.747 1.00 . A A . 173 GLU HG3 1 1
2 4211 1 1 126 GLU N N 32.132 19.645 49.672 1.00 . A A . 173 GLU N 1 1
2 4212 1 1 126 GLU O O 34.772 18.245 48.328 1.00 . A A . 173 GLU O 1 1
2 4213 1 1 126 GLU OE1 O 30.599 15.381 50.923 1.00 . A A . 173 GLU OE1 1 1
2 4214 1 1 126 GLU OE2 O 31.651 15.078 49.033 1.00 . A A . 173 GLU OE2 1 1
2 4215 1 1 127 ASP C C 34.011 19.705 44.396 1.00 . A A . 174 ASP C 1 1
2 4216 1 1 127 ASP CA C 34.335 18.819 45.612 1.00 . A A . 174 ASP CA 1 1
2 4217 1 1 127 ASP CB C 34.629 17.352 45.222 1.00 . A A . 174 ASP CB 1 1
2 4218 1 1 127 ASP CG C 33.419 16.398 45.187 1.00 . A A . 174 ASP CG 1 1
2 4219 1 1 127 ASP H H 32.399 19.010 46.459 1.00 . A A . 174 ASP H 1 1
2 4220 1 1 127 ASP HA H 35.286 19.210 45.983 1.00 . A A . 174 ASP HA 1 1
2 4221 1 1 127 ASP HB2 H 35.135 17.335 44.257 1.00 . A A . 174 ASP HB2 1 1
2 4222 1 1 127 ASP HB3 H 35.341 16.964 45.952 1.00 . A A . 174 ASP HB3 1 1
2 4223 1 1 127 ASP N N 33.368 18.898 46.715 1.00 . A A . 174 ASP N 1 1
2 4224 1 1 127 ASP O O 33.206 19.327 43.538 1.00 . A A . 174 ASP O 1 1
2 4225 1 1 127 ASP OD1 O 33.617 15.170 45.372 1.00 . A A . 174 ASP OD1 1 1
2 4226 1 1 127 ASP OD2 O 32.260 16.825 44.992 1.00 . A A . 174 ASP OD2 1 1
2 4227 1 1 128 PRO C C 35.081 21.409 41.894 1.00 . A A . 175 PRO C 1 1
2 4228 1 1 128 PRO CA C 34.353 21.811 43.186 1.00 . A A . 175 PRO CA 1 1
2 4229 1 1 128 PRO CB C 34.746 23.205 43.694 1.00 . A A . 175 PRO CB 1 1
2 4230 1 1 128 PRO CD C 35.323 21.601 45.369 1.00 . A A . 175 PRO CD 1 1
2 4231 1 1 128 PRO CG C 35.786 22.923 44.778 1.00 . A A . 175 PRO CG 1 1
2 4232 1 1 128 PRO HA H 33.292 21.806 42.950 1.00 . A A . 175 PRO HA 1 1
2 4233 1 1 128 PRO HB2 H 35.139 23.840 42.901 1.00 . A A . 175 PRO HB2 1 1
2 4234 1 1 128 PRO HB3 H 33.876 23.676 44.154 1.00 . A A . 175 PRO HB3 1 1
2 4235 1 1 128 PRO HD2 H 36.187 21.039 45.718 1.00 . A A . 175 PRO HD2 1 1
2 4236 1 1 128 PRO HD3 H 34.647 21.789 46.204 1.00 . A A . 175 PRO HD3 1 1
2 4237 1 1 128 PRO HG2 H 36.773 22.811 44.331 1.00 . A A . 175 PRO HG2 1 1
2 4238 1 1 128 PRO HG3 H 35.796 23.689 45.547 1.00 . A A . 175 PRO HG3 1 1
2 4239 1 1 128 PRO N N 34.592 20.916 44.309 1.00 . A A . 175 PRO N 1 1
2 4240 1 1 128 PRO O O 34.498 21.577 40.826 1.00 . A A . 175 PRO O 1 1
2 4241 1 1 129 LYS C C 36.357 19.646 39.677 1.00 . A A . 176 LYS C 1 1
2 4242 1 1 129 LYS CA C 37.076 20.531 40.715 1.00 . A A . 176 LYS CA 1 1
2 4243 1 1 129 LYS CB C 38.447 19.928 41.096 1.00 . A A . 176 LYS CB 1 1
2 4244 1 1 129 LYS CD C 39.922 21.213 39.486 1.00 . A A . 176 LYS CD 1 1
2 4245 1 1 129 LYS CE C 41.107 21.729 40.316 1.00 . A A . 176 LYS CE 1 1
2 4246 1 1 129 LYS CG C 39.437 19.829 39.927 1.00 . A A . 176 LYS CG 1 1
2 4247 1 1 129 LYS H H 36.712 20.601 42.831 1.00 . A A . 176 LYS H 1 1
2 4248 1 1 129 LYS HA H 37.230 21.488 40.221 1.00 . A A . 176 LYS HA 1 1
2 4249 1 1 129 LYS HB2 H 38.871 20.506 41.903 1.00 . A A . 176 LYS HB2 1 1
2 4250 1 1 129 LYS HB3 H 38.337 18.928 41.497 1.00 . A A . 176 LYS HB3 1 1
2 4251 1 1 129 LYS HD2 H 40.193 21.175 38.432 1.00 . A A . 176 LYS HD2 1 1
2 4252 1 1 129 LYS HD3 H 39.091 21.907 39.584 1.00 . A A . 176 LYS HD3 1 1
2 4253 1 1 129 LYS HE2 H 41.186 22.809 40.165 1.00 . A A . 176 LYS HE2 1 1
2 4254 1 1 129 LYS HE3 H 40.910 21.548 41.379 1.00 . A A . 176 LYS HE3 1 1
2 4255 1 1 129 LYS HG2 H 40.286 19.218 40.227 1.00 . A A . 176 LYS HG2 1 1
2 4256 1 1 129 LYS HG3 H 38.952 19.333 39.087 1.00 . A A . 176 LYS HG3 1 1
2 4257 1 1 129 LYS HZ1 H 43.180 21.549 40.368 1.00 . A A . 176 LYS HZ1 1 1
2 4258 1 1 129 LYS HZ2 H 42.551 21.238 38.918 1.00 . A A . 176 LYS HZ2 1 1
2 4259 1 1 129 LYS HZ3 H 42.412 20.101 40.114 1.00 . A A . 176 LYS HZ3 1 1
2 4260 1 1 129 LYS N N 36.299 20.845 41.931 1.00 . A A . 176 LYS N 1 1
2 4261 1 1 129 LYS NZ N 42.386 21.098 39.913 1.00 . A A . 176 LYS NZ 1 1
2 4262 1 1 129 LYS O O 36.221 20.082 38.534 1.00 . A A . 176 LYS O 1 1
2 4263 1 1 130 PRO C C 33.851 18.098 38.607 1.00 . A A . 177 PRO C 1 1
2 4264 1 1 130 PRO CA C 35.191 17.536 39.106 1.00 . A A . 177 PRO CA 1 1
2 4265 1 1 130 PRO CB C 35.019 16.230 39.889 1.00 . A A . 177 PRO CB 1 1
2 4266 1 1 130 PRO CD C 35.816 17.919 41.391 1.00 . A A . 177 PRO CD 1 1
2 4267 1 1 130 PRO CG C 34.923 16.682 41.347 1.00 . A A . 177 PRO CG 1 1
2 4268 1 1 130 PRO HA H 35.829 17.355 38.240 1.00 . A A . 177 PRO HA 1 1
2 4269 1 1 130 PRO HB2 H 34.133 15.675 39.577 1.00 . A A . 177 PRO HB2 1 1
2 4270 1 1 130 PRO HB3 H 35.911 15.615 39.760 1.00 . A A . 177 PRO HB3 1 1
2 4271 1 1 130 PRO HD2 H 35.398 18.658 42.061 1.00 . A A . 177 PRO HD2 1 1
2 4272 1 1 130 PRO HD3 H 36.817 17.683 41.741 1.00 . A A . 177 PRO HD3 1 1
2 4273 1 1 130 PRO HG2 H 33.895 16.961 41.581 1.00 . A A . 177 PRO HG2 1 1
2 4274 1 1 130 PRO HG3 H 35.279 15.917 42.038 1.00 . A A . 177 PRO HG3 1 1
2 4275 1 1 130 PRO N N 35.858 18.448 40.040 1.00 . A A . 177 PRO N 1 1
2 4276 1 1 130 PRO O O 33.424 17.789 37.495 1.00 . A A . 177 PRO O 1 1
2 4277 1 1 131 PHE C C 32.304 20.861 37.964 1.00 . A A . 178 PHE C 1 1
2 4278 1 1 131 PHE CA C 32.058 19.761 38.998 1.00 . A A . 178 PHE CA 1 1
2 4279 1 1 131 PHE CB C 31.302 20.244 40.236 1.00 . A A . 178 PHE CB 1 1
2 4280 1 1 131 PHE CD1 C 28.990 21.180 39.869 1.00 . A A . 178 PHE CD1 1 1
2 4281 1 1 131 PHE CD2 C 30.866 22.735 39.973 1.00 . A A . 178 PHE CD2 1 1
2 4282 1 1 131 PHE CE1 C 28.106 22.260 39.727 1.00 . A A . 178 PHE CE1 1 1
2 4283 1 1 131 PHE CE2 C 29.979 23.815 39.814 1.00 . A A . 178 PHE CE2 1 1
2 4284 1 1 131 PHE CG C 30.367 21.416 40.020 1.00 . A A . 178 PHE CG 1 1
2 4285 1 1 131 PHE CZ C 28.597 23.578 39.714 1.00 . A A . 178 PHE CZ 1 1
2 4286 1 1 131 PHE H H 33.610 19.158 40.307 1.00 . A A . 178 PHE H 1 1
2 4287 1 1 131 PHE HA H 31.370 19.079 38.493 1.00 . A A . 178 PHE HA 1 1
2 4288 1 1 131 PHE HB2 H 30.736 19.397 40.615 1.00 . A A . 178 PHE HB2 1 1
2 4289 1 1 131 PHE HB3 H 32.018 20.532 41.005 1.00 . A A . 178 PHE HB3 1 1
2 4290 1 1 131 PHE HD1 H 28.606 20.168 39.870 1.00 . A A . 178 PHE HD1 1 1
2 4291 1 1 131 PHE HD2 H 31.930 22.922 40.034 1.00 . A A . 178 PHE HD2 1 1
2 4292 1 1 131 PHE HE1 H 27.045 22.077 39.650 1.00 . A A . 178 PHE HE1 1 1
2 4293 1 1 131 PHE HE2 H 30.359 24.825 39.775 1.00 . A A . 178 PHE HE2 1 1
2 4294 1 1 131 PHE HZ H 27.905 24.403 39.624 1.00 . A A . 178 PHE HZ 1 1
2 4295 1 1 131 PHE N N 33.210 18.961 39.402 1.00 . A A . 178 PHE N 1 1
2 4296 1 1 131 PHE O O 31.484 21.067 37.073 1.00 . A A . 178 PHE O 1 1
2 4297 1 1 132 ILE C C 34.302 21.811 35.757 1.00 . A A . 179 ILE C 1 1
2 4298 1 1 132 ILE CA C 33.871 22.519 37.047 1.00 . A A . 179 ILE CA 1 1
2 4299 1 1 132 ILE CB C 34.975 23.436 37.613 1.00 . A A . 179 ILE CB 1 1
2 4300 1 1 132 ILE CD1 C 35.372 25.246 39.447 1.00 . A A . 179 ILE CD1 1 1
2 4301 1 1 132 ILE CG1 C 34.405 24.258 38.789 1.00 . A A . 179 ILE CG1 1 1
2 4302 1 1 132 ILE CG2 C 35.477 24.377 36.517 1.00 . A A . 179 ILE CG2 1 1
2 4303 1 1 132 ILE H H 34.043 21.389 38.860 1.00 . A A . 179 ILE H 1 1
2 4304 1 1 132 ILE HA H 33.021 23.149 36.795 1.00 . A A . 179 ILE HA 1 1
2 4305 1 1 132 ILE HB H 35.810 22.830 37.967 1.00 . A A . 179 ILE HB 1 1
2 4306 1 1 132 ILE HD11 H 36.303 24.737 39.689 1.00 . A A . 179 ILE HD11 1 1
2 4307 1 1 132 ILE HD12 H 35.570 26.083 38.781 1.00 . A A . 179 ILE HD12 1 1
2 4308 1 1 132 ILE HD13 H 34.927 25.632 40.362 1.00 . A A . 179 ILE HD13 1 1
2 4309 1 1 132 ILE HG12 H 33.513 24.791 38.465 1.00 . A A . 179 ILE HG12 1 1
2 4310 1 1 132 ILE HG13 H 34.099 23.571 39.559 1.00 . A A . 179 ILE HG13 1 1
2 4311 1 1 132 ILE HG21 H 36.231 25.046 36.920 1.00 . A A . 179 ILE HG21 1 1
2 4312 1 1 132 ILE HG22 H 35.937 23.815 35.703 1.00 . A A . 179 ILE HG22 1 1
2 4313 1 1 132 ILE HG23 H 34.637 24.949 36.126 1.00 . A A . 179 ILE HG23 1 1
2 4314 1 1 132 ILE N N 33.443 21.548 38.057 1.00 . A A . 179 ILE N 1 1
2 4315 1 1 132 ILE O O 33.940 22.228 34.661 1.00 . A A . 179 ILE O 1 1
2 4316 1 1 133 ASP C C 34.622 19.257 33.786 1.00 . A A . 180 ASP C 1 1
2 4317 1 1 133 ASP CA C 35.597 19.950 34.760 1.00 . A A . 180 ASP CA 1 1
2 4318 1 1 133 ASP CB C 36.725 19.032 35.265 1.00 . A A . 180 ASP CB 1 1
2 4319 1 1 133 ASP CG C 38.017 19.763 35.661 1.00 . A A . 180 ASP CG 1 1
2 4320 1 1 133 ASP H H 35.256 20.407 36.824 1.00 . A A . 180 ASP H 1 1
2 4321 1 1 133 ASP HA H 36.076 20.697 34.128 1.00 . A A . 180 ASP HA 1 1
2 4322 1 1 133 ASP HB2 H 36.355 18.454 36.113 1.00 . A A . 180 ASP HB2 1 1
2 4323 1 1 133 ASP HB3 H 36.985 18.326 34.476 1.00 . A A . 180 ASP HB3 1 1
2 4324 1 1 133 ASP N N 35.013 20.695 35.883 1.00 . A A . 180 ASP N 1 1
2 4325 1 1 133 ASP O O 35.030 18.710 32.758 1.00 . A A . 180 ASP O 1 1
2 4326 1 1 133 ASP OD1 O 38.972 19.069 36.099 1.00 . A A . 180 ASP OD1 1 1
2 4327 1 1 133 ASP OD2 O 38.147 20.996 35.465 1.00 . A A . 180 ASP OD2 1 1
2 4328 1 1 134 GLN C C 31.259 19.833 32.768 1.00 . A A . 181 GLN C 1 1
2 4329 1 1 134 GLN CA C 32.206 18.751 33.319 1.00 . A A . 181 GLN CA 1 1
2 4330 1 1 134 GLN CB C 31.481 17.715 34.174 1.00 . A A . 181 GLN CB 1 1
2 4331 1 1 134 GLN CD C 29.430 18.911 35.194 1.00 . A A . 181 GLN CD 1 1
2 4332 1 1 134 GLN CG C 30.812 18.304 35.416 1.00 . A A . 181 GLN CG 1 1
2 4333 1 1 134 GLN H H 33.094 19.792 34.950 1.00 . A A . 181 GLN H 1 1
2 4334 1 1 134 GLN HA H 32.596 18.202 32.471 1.00 . A A . 181 GLN HA 1 1
2 4335 1 1 134 GLN HB2 H 30.750 17.179 33.570 1.00 . A A . 181 GLN HB2 1 1
2 4336 1 1 134 GLN HB3 H 32.238 17.008 34.514 1.00 . A A . 181 GLN HB3 1 1
2 4337 1 1 134 GLN HE21 H 29.914 20.609 36.179 1.00 . A A . 181 GLN HE21 1 1
2 4338 1 1 134 GLN HE22 H 28.309 20.557 35.437 1.00 . A A . 181 GLN HE22 1 1
2 4339 1 1 134 GLN HG2 H 30.715 17.498 36.114 1.00 . A A . 181 GLN HG2 1 1
2 4340 1 1 134 GLN HG3 H 31.475 19.018 35.883 1.00 . A A . 181 GLN HG3 1 1
2 4341 1 1 134 GLN N N 33.325 19.302 34.099 1.00 . A A . 181 GLN N 1 1
2 4342 1 1 134 GLN NE2 N 29.190 20.110 35.667 1.00 . A A . 181 GLN NE2 1 1
2 4343 1 1 134 GLN O O 30.315 19.534 32.035 1.00 . A A . 181 GLN O 1 1
2 4344 1 1 134 GLN OE1 O 28.528 18.307 34.626 1.00 . A A . 181 GLN OE1 1 1
2 4345 1 1 135 LEU C C 31.067 22.401 31.045 1.00 . A A . 182 LEU C 1 1
2 4346 1 1 135 LEU CA C 30.822 22.262 32.566 1.00 . A A . 182 LEU CA 1 1
2 4347 1 1 135 LEU CB C 31.285 23.538 33.300 1.00 . A A . 182 LEU CB 1 1
2 4348 1 1 135 LEU CD1 C 31.437 24.895 35.418 1.00 . A A . 182 LEU CD1 1 1
2 4349 1 1 135 LEU CD2 C 29.444 23.521 35.051 1.00 . A A . 182 LEU CD2 1 1
2 4350 1 1 135 LEU CG C 30.944 23.593 34.796 1.00 . A A . 182 LEU CG 1 1
2 4351 1 1 135 LEU H H 32.234 21.248 33.804 1.00 . A A . 182 LEU H 1 1
2 4352 1 1 135 LEU HA H 29.755 22.123 32.725 1.00 . A A . 182 LEU HA 1 1
2 4353 1 1 135 LEU HB2 H 32.363 23.636 33.181 1.00 . A A . 182 LEU HB2 1 1
2 4354 1 1 135 LEU HB3 H 30.836 24.403 32.824 1.00 . A A . 182 LEU HB3 1 1
2 4355 1 1 135 LEU HD11 H 32.487 25.044 35.169 1.00 . A A . 182 LEU HD11 1 1
2 4356 1 1 135 LEU HD12 H 31.329 24.830 36.499 1.00 . A A . 182 LEU HD12 1 1
2 4357 1 1 135 LEU HD13 H 30.850 25.731 35.047 1.00 . A A . 182 LEU HD13 1 1
2 4358 1 1 135 LEU HD21 H 29.048 22.568 34.717 1.00 . A A . 182 LEU HD21 1 1
2 4359 1 1 135 LEU HD22 H 28.962 24.317 34.492 1.00 . A A . 182 LEU HD22 1 1
2 4360 1 1 135 LEU HD23 H 29.237 23.627 36.115 1.00 . A A . 182 LEU HD23 1 1
2 4361 1 1 135 LEU HG H 31.430 22.773 35.303 1.00 . A A . 182 LEU HG 1 1
2 4362 1 1 135 LEU N N 31.496 21.094 33.133 1.00 . A A . 182 LEU N 1 1
2 4363 1 1 135 LEU O O 32.103 21.953 30.541 1.00 . A A . 182 LEU O 1 1
2 4364 1 1 136 PRO C C 31.644 24.028 28.519 1.00 . A A . 183 PRO C 1 1
2 4365 1 1 136 PRO CA C 30.317 23.344 28.875 1.00 . A A . 183 PRO CA 1 1
2 4366 1 1 136 PRO CB C 29.123 24.227 28.481 1.00 . A A . 183 PRO CB 1 1
2 4367 1 1 136 PRO CD C 28.894 23.588 30.796 1.00 . A A . 183 PRO CD 1 1
2 4368 1 1 136 PRO CG C 28.079 23.964 29.562 1.00 . A A . 183 PRO CG 1 1
2 4369 1 1 136 PRO HA H 30.252 22.394 28.342 1.00 . A A . 183 PRO HA 1 1
2 4370 1 1 136 PRO HB2 H 29.396 25.283 28.512 1.00 . A A . 183 PRO HB2 1 1
2 4371 1 1 136 PRO HB3 H 28.745 23.971 27.491 1.00 . A A . 183 PRO HB3 1 1
2 4372 1 1 136 PRO HD2 H 29.074 24.455 31.431 1.00 . A A . 183 PRO HD2 1 1
2 4373 1 1 136 PRO HD3 H 28.353 22.829 31.362 1.00 . A A . 183 PRO HD3 1 1
2 4374 1 1 136 PRO HG2 H 27.474 24.850 29.748 1.00 . A A . 183 PRO HG2 1 1
2 4375 1 1 136 PRO HG3 H 27.455 23.119 29.268 1.00 . A A . 183 PRO HG3 1 1
2 4376 1 1 136 PRO N N 30.169 23.086 30.308 1.00 . A A . 183 PRO N 1 1
2 4377 1 1 136 PRO O O 32.366 23.564 27.636 1.00 . A A . 183 PRO O 1 1
2 4378 1 1 137 ASP C C 34.320 25.646 29.999 1.00 . A A . 184 ASP C 1 1
2 4379 1 1 137 ASP CA C 33.192 25.923 28.973 1.00 . A A . 184 ASP CA 1 1
2 4380 1 1 137 ASP CB C 32.812 27.417 28.966 1.00 . A A . 184 ASP CB 1 1
2 4381 1 1 137 ASP CG C 31.599 27.733 28.084 1.00 . A A . 184 ASP CG 1 1
2 4382 1 1 137 ASP H H 31.323 25.432 29.920 1.00 . A A . 184 ASP H 1 1
2 4383 1 1 137 ASP HA H 33.586 25.681 27.985 1.00 . A A . 184 ASP HA 1 1
2 4384 1 1 137 ASP HB2 H 32.636 27.753 29.987 1.00 . A A . 184 ASP HB2 1 1
2 4385 1 1 137 ASP HB3 H 33.662 27.984 28.582 1.00 . A A . 184 ASP HB3 1 1
2 4386 1 1 137 ASP N N 31.986 25.109 29.227 1.00 . A A . 184 ASP N 1 1
2 4387 1 1 137 ASP O O 35.348 26.331 29.995 1.00 . A A . 184 ASP O 1 1
2 4388 1 1 137 ASP OD1 O 31.642 27.495 26.851 1.00 . A A . 184 ASP OD1 1 1
2 4389 1 1 137 ASP OD2 O 30.570 28.219 28.614 1.00 . A A . 184 ASP OD2 1 1
2 4390 1 1 138 GLY C C 35.011 25.620 33.030 1.00 . A A . 185 GLY C 1 1
2 4391 1 1 138 GLY CA C 35.033 24.447 32.044 1.00 . A A . 185 GLY CA 1 1
2 4392 1 1 138 GLY H H 33.322 24.089 30.836 1.00 . A A . 185 GLY H 1 1
2 4393 1 1 138 GLY HA2 H 34.739 23.541 32.574 1.00 . A A . 185 GLY HA2 1 1
2 4394 1 1 138 GLY HA3 H 36.050 24.306 31.681 1.00 . A A . 185 GLY HA3 1 1
2 4395 1 1 138 GLY N N 34.144 24.669 30.900 1.00 . A A . 185 GLY N 1 1
2 4396 1 1 138 GLY O O 33.983 26.276 33.223 1.00 . A A . 185 GLY O 1 1
2 4397 1 1 139 GLU C C 35.959 28.435 34.007 1.00 . A A . 186 GLU C 1 1
2 4398 1 1 139 GLU CA C 36.298 27.048 34.594 1.00 . A A . 186 GLU CA 1 1
2 4399 1 1 139 GLU CB C 37.697 27.019 35.234 1.00 . A A . 186 GLU CB 1 1
2 4400 1 1 139 GLU CD C 40.206 27.063 34.957 1.00 . A A . 186 GLU CD 1 1
2 4401 1 1 139 GLU CG C 38.854 27.219 34.248 1.00 . A A . 186 GLU CG 1 1
2 4402 1 1 139 GLU H H 36.970 25.358 33.444 1.00 . A A . 186 GLU H 1 1
2 4403 1 1 139 GLU HA H 35.576 26.891 35.396 1.00 . A A . 186 GLU HA 1 1
2 4404 1 1 139 GLU HB2 H 37.744 27.793 36.000 1.00 . A A . 186 GLU HB2 1 1
2 4405 1 1 139 GLU HB3 H 37.833 26.058 35.730 1.00 . A A . 186 GLU HB3 1 1
2 4406 1 1 139 GLU HG2 H 38.786 26.477 33.453 1.00 . A A . 186 GLU HG2 1 1
2 4407 1 1 139 GLU HG3 H 38.771 28.203 33.789 1.00 . A A . 186 GLU HG3 1 1
2 4408 1 1 139 GLU N N 36.161 25.938 33.630 1.00 . A A . 186 GLU N 1 1
2 4409 1 1 139 GLU O O 35.549 29.330 34.745 1.00 . A A . 186 GLU O 1 1
2 4410 1 1 139 GLU OE1 O 40.614 25.897 35.179 1.00 . A A . 186 GLU OE1 1 1
2 4411 1 1 139 GLU OE2 O 40.837 28.103 35.272 1.00 . A A . 186 GLU OE2 1 1
2 4412 1 1 140 ARG C C 34.017 30.074 32.132 1.00 . A A . 187 ARG C 1 1
2 4413 1 1 140 ARG CA C 35.520 29.816 31.983 1.00 . A A . 187 ARG CA 1 1
2 4414 1 1 140 ARG CB C 35.880 29.766 30.493 1.00 . A A . 187 ARG CB 1 1
2 4415 1 1 140 ARG CD C 37.703 29.814 28.779 1.00 . A A . 187 ARG CD 1 1
2 4416 1 1 140 ARG CG C 37.379 29.567 30.254 1.00 . A A . 187 ARG CG 1 1
2 4417 1 1 140 ARG CZ C 39.750 29.770 27.353 1.00 . A A . 187 ARG CZ 1 1
2 4418 1 1 140 ARG H H 36.276 27.805 32.115 1.00 . A A . 187 ARG H 1 1
2 4419 1 1 140 ARG HA H 36.018 30.680 32.430 1.00 . A A . 187 ARG HA 1 1
2 4420 1 1 140 ARG HB2 H 35.329 28.961 30.008 1.00 . A A . 187 ARG HB2 1 1
2 4421 1 1 140 ARG HB3 H 35.572 30.708 30.035 1.00 . A A . 187 ARG HB3 1 1
2 4422 1 1 140 ARG HD2 H 37.160 29.082 28.177 1.00 . A A . 187 ARG HD2 1 1
2 4423 1 1 140 ARG HD3 H 37.366 30.815 28.505 1.00 . A A . 187 ARG HD3 1 1
2 4424 1 1 140 ARG HE H 39.767 29.574 29.313 1.00 . A A . 187 ARG HE 1 1
2 4425 1 1 140 ARG HG2 H 37.944 30.265 30.872 1.00 . A A . 187 ARG HG2 1 1
2 4426 1 1 140 ARG HG3 H 37.646 28.544 30.523 1.00 . A A . 187 ARG HG3 1 1
2 4427 1 1 140 ARG HH11 H 38.126 30.213 26.251 1.00 . A A . 187 ARG HH11 1 1
2 4428 1 1 140 ARG HH12 H 39.588 29.864 25.358 1.00 . A A . 187 ARG HH12 1 1
2 4429 1 1 140 ARG HH21 H 41.527 29.380 28.145 1.00 . A A . 187 ARG HH21 1 1
2 4430 1 1 140 ARG HH22 H 41.525 29.725 26.411 1.00 . A A . 187 ARG HH22 1 1
2 4431 1 1 140 ARG N N 35.990 28.597 32.676 1.00 . A A . 187 ARG N 1 1
2 4432 1 1 140 ARG NE N 39.148 29.704 28.522 1.00 . A A . 187 ARG NE 1 1
2 4433 1 1 140 ARG NH1 N 39.110 29.984 26.244 1.00 . A A . 187 ARG NH1 1 1
2 4434 1 1 140 ARG NH2 N 41.034 29.610 27.290 1.00 . A A . 187 ARG NH2 1 1
2 4435 1 1 140 ARG O O 33.545 31.153 31.790 1.00 . A A . 187 ARG O 1 1
2 4436 1 1 141 SER C C 31.689 29.870 34.451 1.00 . A A . 188 SER C 1 1
2 4437 1 1 141 SER CA C 31.852 29.303 33.030 1.00 . A A . 188 SER CA 1 1
2 4438 1 1 141 SER CB C 31.086 27.989 32.870 1.00 . A A . 188 SER CB 1 1
2 4439 1 1 141 SER H H 33.723 28.270 32.976 1.00 . A A . 188 SER H 1 1
2 4440 1 1 141 SER HA H 31.409 30.022 32.341 1.00 . A A . 188 SER HA 1 1
2 4441 1 1 141 SER HB2 H 31.362 27.518 31.926 1.00 . A A . 188 SER HB2 1 1
2 4442 1 1 141 SER HB3 H 31.344 27.317 33.685 1.00 . A A . 188 SER HB3 1 1
2 4443 1 1 141 SER HG H 29.464 28.710 33.681 1.00 . A A . 188 SER HG 1 1
2 4444 1 1 141 SER N N 33.259 29.115 32.666 1.00 . A A . 188 SER N 1 1
2 4445 1 1 141 SER O O 30.560 29.979 34.918 1.00 . A A . 188 SER O 1 1
2 4446 1 1 141 SER OG O 29.691 28.241 32.859 1.00 . A A . 188 SER OG 1 1
2 4447 1 1 142 LEU C C 33.444 32.265 36.427 1.00 . A A . 189 LEU C 1 1
2 4448 1 1 142 LEU CA C 32.794 30.868 36.451 1.00 . A A . 189 LEU CA 1 1
2 4449 1 1 142 LEU CB C 33.479 29.945 37.475 1.00 . A A . 189 LEU CB 1 1
2 4450 1 1 142 LEU CD1 C 33.210 27.450 37.074 1.00 . A A . 189 LEU CD1 1 1
2 4451 1 1 142 LEU CD2 C 32.735 28.363 39.307 1.00 . A A . 189 LEU CD2 1 1
2 4452 1 1 142 LEU CG C 32.668 28.673 37.809 1.00 . A A . 189 LEU CG 1 1
2 4453 1 1 142 LEU H H 33.697 30.043 34.750 1.00 . A A . 189 LEU H 1 1
2 4454 1 1 142 LEU HA H 31.769 31.009 36.772 1.00 . A A . 189 LEU HA 1 1
2 4455 1 1 142 LEU HB2 H 34.473 29.674 37.115 1.00 . A A . 189 LEU HB2 1 1
2 4456 1 1 142 LEU HB3 H 33.609 30.523 38.391 1.00 . A A . 189 LEU HB3 1 1
2 4457 1 1 142 LEU HD11 H 33.111 27.586 35.998 1.00 . A A . 189 LEU HD11 1 1
2 4458 1 1 142 LEU HD12 H 32.643 26.573 37.377 1.00 . A A . 189 LEU HD12 1 1
2 4459 1 1 142 LEU HD13 H 34.258 27.302 37.326 1.00 . A A . 189 LEU HD13 1 1
2 4460 1 1 142 LEU HD21 H 32.165 27.462 39.531 1.00 . A A . 189 LEU HD21 1 1
2 4461 1 1 142 LEU HD22 H 32.299 29.190 39.870 1.00 . A A . 189 LEU HD22 1 1
2 4462 1 1 142 LEU HD23 H 33.771 28.222 39.618 1.00 . A A . 189 LEU HD23 1 1
2 4463 1 1 142 LEU HG H 31.623 28.813 37.536 1.00 . A A . 189 LEU HG 1 1
2 4464 1 1 142 LEU N N 32.785 30.228 35.139 1.00 . A A . 189 LEU N 1 1
2 4465 1 1 142 LEU O O 33.183 33.062 37.320 1.00 . A A . 189 LEU O 1 1
2 4466 1 1 143 TYR C C 35.061 34.351 33.823 1.00 . A A . 190 TYR C 1 1
2 4467 1 1 143 TYR CA C 34.872 33.946 35.293 1.00 . A A . 190 TYR CA 1 1
2 4468 1 1 143 TYR CB C 36.210 33.961 36.045 1.00 . A A . 190 TYR CB 1 1
2 4469 1 1 143 TYR CD1 C 37.468 31.747 36.182 1.00 . A A . 190 TYR CD1 1 1
2 4470 1 1 143 TYR CD2 C 37.966 33.294 34.370 1.00 . A A . 190 TYR CD2 1 1
2 4471 1 1 143 TYR CE1 C 38.455 30.861 35.694 1.00 . A A . 190 TYR CE1 1 1
2 4472 1 1 143 TYR CE2 C 38.930 32.406 33.871 1.00 . A A . 190 TYR CE2 1 1
2 4473 1 1 143 TYR CG C 37.238 32.973 35.527 1.00 . A A . 190 TYR CG 1 1
2 4474 1 1 143 TYR CZ C 39.186 31.187 34.528 1.00 . A A . 190 TYR CZ 1 1
2 4475 1 1 143 TYR H H 34.456 31.942 34.699 1.00 . A A . 190 TYR H 1 1
2 4476 1 1 143 TYR HA H 34.238 34.699 35.758 1.00 . A A . 190 TYR HA 1 1
2 4477 1 1 143 TYR HB2 H 36.632 34.965 35.989 1.00 . A A . 190 TYR HB2 1 1
2 4478 1 1 143 TYR HB3 H 36.020 33.756 37.100 1.00 . A A . 190 TYR HB3 1 1
2 4479 1 1 143 TYR HD1 H 36.870 31.489 37.048 1.00 . A A . 190 TYR HD1 1 1
2 4480 1 1 143 TYR HD2 H 37.765 34.218 33.849 1.00 . A A . 190 TYR HD2 1 1
2 4481 1 1 143 TYR HE1 H 38.648 29.929 36.204 1.00 . A A . 190 TYR HE1 1 1
2 4482 1 1 143 TYR HE2 H 39.486 32.662 32.988 1.00 . A A . 190 TYR HE2 1 1
2 4483 1 1 143 TYR HH H 40.322 29.574 34.578 1.00 . A A . 190 TYR HH 1 1
2 4484 1 1 143 TYR N N 34.241 32.621 35.416 1.00 . A A . 190 TYR N 1 1
2 4485 1 1 143 TYR O O 35.131 33.490 32.944 1.00 . A A . 190 TYR O 1 1
2 4486 1 1 143 TYR OH O 40.154 30.369 34.029 1.00 . A A . 190 TYR OH 1 1
2 4487 1 1 144 ASP C C 36.700 36.746 31.817 1.00 . A A . 191 ASP C 1 1
2 4488 1 1 144 ASP CA C 35.314 36.165 32.163 1.00 . A A . 191 ASP CA 1 1
2 4489 1 1 144 ASP CB C 34.229 37.213 31.924 1.00 . A A . 191 ASP CB 1 1
2 4490 1 1 144 ASP CG C 34.228 37.721 30.476 1.00 . A A . 191 ASP CG 1 1
2 4491 1 1 144 ASP H H 35.024 36.321 34.283 1.00 . A A . 191 ASP H 1 1
2 4492 1 1 144 ASP HA H 35.133 35.352 31.462 1.00 . A A . 191 ASP HA 1 1
2 4493 1 1 144 ASP HB2 H 33.252 36.793 32.161 1.00 . A A . 191 ASP HB2 1 1
2 4494 1 1 144 ASP HB3 H 34.434 38.034 32.613 1.00 . A A . 191 ASP HB3 1 1
2 4495 1 1 144 ASP N N 35.185 35.652 33.538 1.00 . A A . 191 ASP N 1 1
2 4496 1 1 144 ASP O O 36.934 37.950 31.942 1.00 . A A . 191 ASP O 1 1
2 4497 1 1 144 ASP OD1 O 34.530 36.938 29.539 1.00 . A A . 191 ASP OD1 1 1
2 4498 1 1 144 ASP OD2 O 33.858 38.887 30.227 1.00 . A A . 191 ASP OD2 1 1
2 4499 1 1 145 LEU C C 39.032 35.986 29.306 1.00 . A A . 192 LEU C 1 1
2 4500 1 1 145 LEU CA C 38.929 36.285 30.814 1.00 . A A . 192 LEU CA 1 1
2 4501 1 1 145 LEU CB C 40.051 35.575 31.606 1.00 . A A . 192 LEU CB 1 1
2 4502 1 1 145 LEU CD1 C 41.287 37.677 32.354 1.00 . A A . 192 LEU CD1 1 1
2 4503 1 1 145 LEU CD2 C 39.708 36.637 33.903 1.00 . A A . 192 LEU CD2 1 1
2 4504 1 1 145 LEU CG C 40.679 36.347 32.779 1.00 . A A . 192 LEU CG 1 1
2 4505 1 1 145 LEU H H 37.328 34.931 31.251 1.00 . A A . 192 LEU H 1 1
2 4506 1 1 145 LEU HA H 39.047 37.363 30.926 1.00 . A A . 192 LEU HA 1 1
2 4507 1 1 145 LEU HB2 H 39.667 34.630 31.981 1.00 . A A . 192 LEU HB2 1 1
2 4508 1 1 145 LEU HB3 H 40.864 35.338 30.918 1.00 . A A . 192 LEU HB3 1 1
2 4509 1 1 145 LEU HD11 H 41.924 38.052 33.154 1.00 . A A . 192 LEU HD11 1 1
2 4510 1 1 145 LEU HD12 H 40.496 38.404 32.168 1.00 . A A . 192 LEU HD12 1 1
2 4511 1 1 145 LEU HD13 H 41.891 37.540 31.457 1.00 . A A . 192 LEU HD13 1 1
2 4512 1 1 145 LEU HD21 H 40.211 37.205 34.684 1.00 . A A . 192 LEU HD21 1 1
2 4513 1 1 145 LEU HD22 H 39.346 35.705 34.324 1.00 . A A . 192 LEU HD22 1 1
2 4514 1 1 145 LEU HD23 H 38.885 37.225 33.513 1.00 . A A . 192 LEU HD23 1 1
2 4515 1 1 145 LEU HG H 41.459 35.733 33.208 1.00 . A A . 192 LEU HG 1 1
2 4516 1 1 145 LEU N N 37.608 35.899 31.334 1.00 . A A . 192 LEU N 1 1
2 4517 1 1 145 LEU O O 38.990 34.823 28.874 1.00 . A A . 192 LEU O 1 1
2 4518 2 2 1 ZN ZN ZN 41.018 29.858 48.991 1.00 . B A . 201 ZN ZN 1 1
3 4519 1 1 1 GLY C C 56.825 40.025 39.268 1.00 . A A . 48 GLY C 1 1
3 4520 1 1 1 GLY CA C 55.515 39.534 38.685 1.00 . A A . 48 GLY CA 1 1
3 4521 1 1 1 GLY H1 H 56.101 37.578 38.464 1.00 . A A . 48 GLY H1 1 1
3 4522 1 1 1 GLY H2 H 56.301 38.496 37.103 1.00 . A A . 48 GLY H2 1 1
3 4523 1 1 1 GLY H3 H 54.799 38.004 37.543 1.00 . A A . 48 GLY H3 1 1
3 4524 1 1 1 GLY HA2 H 55.105 40.309 38.041 1.00 . A A . 48 GLY HA2 1 1
3 4525 1 1 1 GLY HA3 H 54.812 39.339 39.491 1.00 . A A . 48 GLY HA3 1 1
3 4526 1 1 1 GLY N N 55.698 38.309 37.893 1.00 . A A . 48 GLY N 1 1
3 4527 1 1 1 GLY O O 57.900 39.553 38.894 1.00 . A A . 48 GLY O 1 1
3 4528 1 1 2 SER C C 58.713 40.727 41.824 1.00 . A A . 49 SER C 1 1
3 4529 1 1 2 SER CA C 57.915 41.615 40.850 1.00 . A A . 49 SER CA 1 1
3 4530 1 1 2 SER CB C 57.430 42.857 41.605 1.00 . A A . 49 SER CB 1 1
3 4531 1 1 2 SER H H 55.842 41.299 40.500 1.00 . A A . 49 SER H 1 1
3 4532 1 1 2 SER HA H 58.606 41.935 40.071 1.00 . A A . 49 SER HA 1 1
3 4533 1 1 2 SER HB2 H 58.276 43.350 42.086 1.00 . A A . 49 SER HB2 1 1
3 4534 1 1 2 SER HB3 H 56.967 43.554 40.906 1.00 . A A . 49 SER HB3 1 1
3 4535 1 1 2 SER HG H 56.694 42.933 43.420 1.00 . A A . 49 SER HG 1 1
3 4536 1 1 2 SER N N 56.754 40.974 40.204 1.00 . A A . 49 SER N 1 1
3 4537 1 1 2 SER O O 59.837 41.088 42.198 1.00 . A A . 49 SER O 1 1
3 4538 1 1 2 SER OG O 56.484 42.468 42.583 1.00 . A A . 49 SER OG 1 1
3 4539 1 1 3 LYS C C 59.158 37.315 42.623 1.00 . A A . 50 LYS C 1 1
3 4540 1 1 3 LYS CA C 58.727 38.652 43.233 1.00 . A A . 50 LYS CA 1 1
3 4541 1 1 3 LYS CB C 57.710 38.425 44.372 1.00 . A A . 50 LYS CB 1 1
3 4542 1 1 3 LYS CD C 58.427 40.535 45.690 1.00 . A A . 50 LYS CD 1 1
3 4543 1 1 3 LYS CE C 59.313 39.744 46.654 1.00 . A A . 50 LYS CE 1 1
3 4544 1 1 3 LYS CG C 57.273 39.691 45.131 1.00 . A A . 50 LYS CG 1 1
3 4545 1 1 3 LYS H H 57.210 39.384 41.912 1.00 . A A . 50 LYS H 1 1
3 4546 1 1 3 LYS HA H 59.633 39.082 43.657 1.00 . A A . 50 LYS HA 1 1
3 4547 1 1 3 LYS HB2 H 56.812 37.965 43.959 1.00 . A A . 50 LYS HB2 1 1
3 4548 1 1 3 LYS HB3 H 58.133 37.720 45.088 1.00 . A A . 50 LYS HB3 1 1
3 4549 1 1 3 LYS HD2 H 59.023 40.924 44.865 1.00 . A A . 50 LYS HD2 1 1
3 4550 1 1 3 LYS HD3 H 58.010 41.388 46.224 1.00 . A A . 50 LYS HD3 1 1
3 4551 1 1 3 LYS HE2 H 58.735 39.496 47.550 1.00 . A A . 50 LYS HE2 1 1
3 4552 1 1 3 LYS HE3 H 59.617 38.809 46.180 1.00 . A A . 50 LYS HE3 1 1
3 4553 1 1 3 LYS HG2 H 56.678 40.316 44.464 1.00 . A A . 50 LYS HG2 1 1
3 4554 1 1 3 LYS HG3 H 56.629 39.388 45.957 1.00 . A A . 50 LYS HG3 1 1
3 4555 1 1 3 LYS HZ1 H 60.259 41.405 47.443 1.00 . A A . 50 LYS HZ1 1 1
3 4556 1 1 3 LYS HZ2 H 61.080 40.702 46.193 1.00 . A A . 50 LYS HZ2 1 1
3 4557 1 1 3 LYS HZ3 H 61.070 40.002 47.700 1.00 . A A . 50 LYS HZ3 1 1
3 4558 1 1 3 LYS N N 58.149 39.586 42.248 1.00 . A A . 50 LYS N 1 1
3 4559 1 1 3 LYS NZ N 60.517 40.518 47.019 1.00 . A A . 50 LYS NZ 1 1
3 4560 1 1 3 LYS O O 60.192 36.777 43.025 1.00 . A A . 50 LYS O 1 1
3 4561 1 1 4 TRP C C 57.998 35.429 39.610 1.00 . A A . 51 TRP C 1 1
3 4562 1 1 4 TRP CA C 58.604 35.483 41.025 1.00 . A A . 51 TRP CA 1 1
3 4563 1 1 4 TRP CB C 58.111 34.343 41.942 1.00 . A A . 51 TRP CB 1 1
3 4564 1 1 4 TRP CD1 C 56.528 35.177 43.745 1.00 . A A . 51 TRP CD1 1 1
3 4565 1 1 4 TRP CD2 C 55.453 34.372 41.961 1.00 . A A . 51 TRP CD2 1 1
3 4566 1 1 4 TRP CE2 C 54.459 34.911 42.828 1.00 . A A . 51 TRP CE2 1 1
3 4567 1 1 4 TRP CE3 C 55.011 33.807 40.750 1.00 . A A . 51 TRP CE3 1 1
3 4568 1 1 4 TRP CG C 56.764 34.540 42.575 1.00 . A A . 51 TRP CG 1 1
3 4569 1 1 4 TRP CH2 C 52.688 34.330 41.277 1.00 . A A . 51 TRP CH2 1 1
3 4570 1 1 4 TRP CZ2 C 53.097 34.903 42.492 1.00 . A A . 51 TRP CZ2 1 1
3 4571 1 1 4 TRP CZ3 C 53.647 33.783 40.406 1.00 . A A . 51 TRP CZ3 1 1
3 4572 1 1 4 TRP H H 57.539 37.281 41.429 1.00 . A A . 51 TRP H 1 1
3 4573 1 1 4 TRP HA H 59.676 35.339 40.888 1.00 . A A . 51 TRP HA 1 1
3 4574 1 1 4 TRP HB2 H 58.103 33.406 41.385 1.00 . A A . 51 TRP HB2 1 1
3 4575 1 1 4 TRP HB3 H 58.837 34.218 42.744 1.00 . A A . 51 TRP HB3 1 1
3 4576 1 1 4 TRP HD1 H 57.297 35.521 44.426 1.00 . A A . 51 TRP HD1 1 1
3 4577 1 1 4 TRP HE1 H 54.780 35.920 44.680 1.00 . A A . 51 TRP HE1 1 1
3 4578 1 1 4 TRP HE3 H 55.749 33.388 40.089 1.00 . A A . 51 TRP HE3 1 1
3 4579 1 1 4 TRP HH2 H 51.639 34.313 41.007 1.00 . A A . 51 TRP HH2 1 1
3 4580 1 1 4 TRP HZ2 H 52.369 35.336 43.159 1.00 . A A . 51 TRP HZ2 1 1
3 4581 1 1 4 TRP HZ3 H 53.331 33.347 39.469 1.00 . A A . 51 TRP HZ3 1 1
3 4582 1 1 4 TRP N N 58.389 36.785 41.675 1.00 . A A . 51 TRP N 1 1
3 4583 1 1 4 TRP NE1 N 55.172 35.385 43.907 1.00 . A A . 51 TRP NE1 1 1
3 4584 1 1 4 TRP O O 57.230 36.312 39.222 1.00 . A A . 51 TRP O 1 1
3 4585 1 1 5 GLU C C 56.448 33.791 37.308 1.00 . A A . 52 GLU C 1 1
3 4586 1 1 5 GLU CA C 57.892 34.302 37.419 1.00 . A A . 52 GLU CA 1 1
3 4587 1 1 5 GLU CB C 58.811 33.391 36.589 1.00 . A A . 52 GLU CB 1 1
3 4588 1 1 5 GLU CD C 61.103 34.203 37.391 1.00 . A A . 52 GLU CD 1 1
3 4589 1 1 5 GLU CG C 60.143 34.045 36.209 1.00 . A A . 52 GLU CG 1 1
3 4590 1 1 5 GLU H H 58.937 33.682 39.180 1.00 . A A . 52 GLU H 1 1
3 4591 1 1 5 GLU HA H 57.915 35.292 36.958 1.00 . A A . 52 GLU HA 1 1
3 4592 1 1 5 GLU HB2 H 58.990 32.460 37.124 1.00 . A A . 52 GLU HB2 1 1
3 4593 1 1 5 GLU HB3 H 58.297 33.152 35.656 1.00 . A A . 52 GLU HB3 1 1
3 4594 1 1 5 GLU HG2 H 60.626 33.422 35.454 1.00 . A A . 52 GLU HG2 1 1
3 4595 1 1 5 GLU HG3 H 59.935 35.011 35.749 1.00 . A A . 52 GLU HG3 1 1
3 4596 1 1 5 GLU N N 58.361 34.425 38.808 1.00 . A A . 52 GLU N 1 1
3 4597 1 1 5 GLU O O 56.112 32.708 37.801 1.00 . A A . 52 GLU O 1 1
3 4598 1 1 5 GLU OE1 O 61.641 35.316 37.601 1.00 . A A . 52 GLU OE1 1 1
3 4599 1 1 5 GLU OE2 O 61.376 33.210 38.111 1.00 . A A . 52 GLU OE2 1 1
3 4600 1 1 6 ASP C C 54.388 33.237 34.849 1.00 . A A . 53 ASP C 1 1
3 4601 1 1 6 ASP CA C 54.298 34.082 36.133 1.00 . A A . 53 ASP CA 1 1
3 4602 1 1 6 ASP CB C 53.329 35.269 36.043 1.00 . A A . 53 ASP CB 1 1
3 4603 1 1 6 ASP CG C 52.029 34.920 35.324 1.00 . A A . 53 ASP CG 1 1
3 4604 1 1 6 ASP H H 55.946 35.418 36.209 1.00 . A A . 53 ASP H 1 1
3 4605 1 1 6 ASP HA H 53.878 33.428 36.897 1.00 . A A . 53 ASP HA 1 1
3 4606 1 1 6 ASP HB2 H 53.102 35.618 37.051 1.00 . A A . 53 ASP HB2 1 1
3 4607 1 1 6 ASP HB3 H 53.818 36.083 35.503 1.00 . A A . 53 ASP HB3 1 1
3 4608 1 1 6 ASP N N 55.607 34.538 36.593 1.00 . A A . 53 ASP N 1 1
3 4609 1 1 6 ASP O O 54.411 33.773 33.736 1.00 . A A . 53 ASP O 1 1
3 4610 1 1 6 ASP OD1 O 51.232 34.109 35.851 1.00 . A A . 53 ASP OD1 1 1
3 4611 1 1 6 ASP OD2 O 51.771 35.459 34.224 1.00 . A A . 53 ASP OD2 1 1
3 4612 1 1 7 PHE C C 53.265 30.661 33.146 1.00 . A A . 54 PHE C 1 1
3 4613 1 1 7 PHE CA C 54.573 30.964 33.891 1.00 . A A . 54 PHE CA 1 1
3 4614 1 1 7 PHE CB C 55.437 29.739 34.256 1.00 . A A . 54 PHE CB 1 1
3 4615 1 1 7 PHE CD1 C 57.677 29.972 35.433 1.00 . A A . 54 PHE CD1 1 1
3 4616 1 1 7 PHE CD2 C 57.580 30.340 33.029 1.00 . A A . 54 PHE CD2 1 1
3 4617 1 1 7 PHE CE1 C 59.055 30.257 35.418 1.00 . A A . 54 PHE CE1 1 1
3 4618 1 1 7 PHE CE2 C 58.952 30.651 33.020 1.00 . A A . 54 PHE CE2 1 1
3 4619 1 1 7 PHE CG C 56.932 30.018 34.239 1.00 . A A . 54 PHE CG 1 1
3 4620 1 1 7 PHE CZ C 59.687 30.621 34.218 1.00 . A A . 54 PHE CZ 1 1
3 4621 1 1 7 PHE H H 54.543 31.535 35.940 1.00 . A A . 54 PHE H 1 1
3 4622 1 1 7 PHE HA H 55.154 31.477 33.123 1.00 . A A . 54 PHE HA 1 1
3 4623 1 1 7 PHE HB2 H 55.135 29.366 35.235 1.00 . A A . 54 PHE HB2 1 1
3 4624 1 1 7 PHE HB3 H 55.258 28.933 33.542 1.00 . A A . 54 PHE HB3 1 1
3 4625 1 1 7 PHE HD1 H 57.192 29.723 36.367 1.00 . A A . 54 PHE HD1 1 1
3 4626 1 1 7 PHE HD2 H 57.022 30.376 32.104 1.00 . A A . 54 PHE HD2 1 1
3 4627 1 1 7 PHE HE1 H 59.624 30.220 36.337 1.00 . A A . 54 PHE HE1 1 1
3 4628 1 1 7 PHE HE2 H 59.440 30.933 32.097 1.00 . A A . 54 PHE HE2 1 1
3 4629 1 1 7 PHE HZ H 60.737 30.882 34.217 1.00 . A A . 54 PHE HZ 1 1
3 4630 1 1 7 PHE N N 54.500 31.915 35.002 1.00 . A A . 54 PHE N 1 1
3 4631 1 1 7 PHE O O 52.178 31.071 33.565 1.00 . A A . 54 PHE O 1 1
3 4632 1 1 8 PHE C C 51.107 28.749 31.468 1.00 . A A . 55 PHE C 1 1
3 4633 1 1 8 PHE CA C 52.341 29.586 31.049 1.00 . A A . 55 PHE CA 1 1
3 4634 1 1 8 PHE CB C 53.025 29.133 29.740 1.00 . A A . 55 PHE CB 1 1
3 4635 1 1 8 PHE CD1 C 54.021 26.910 30.425 1.00 . A A . 55 PHE CD1 1 1
3 4636 1 1 8 PHE CD2 C 55.532 28.707 29.776 1.00 . A A . 55 PHE CD2 1 1
3 4637 1 1 8 PHE CE1 C 55.125 26.094 30.724 1.00 . A A . 55 PHE CE1 1 1
3 4638 1 1 8 PHE CE2 C 56.636 27.884 30.066 1.00 . A A . 55 PHE CE2 1 1
3 4639 1 1 8 PHE CG C 54.220 28.222 29.958 1.00 . A A . 55 PHE CG 1 1
3 4640 1 1 8 PHE CZ C 56.433 26.581 30.551 1.00 . A A . 55 PHE CZ 1 1
3 4641 1 1 8 PHE H H 54.308 29.621 31.796 1.00 . A A . 55 PHE H 1 1
3 4642 1 1 8 PHE HA H 51.880 30.542 30.796 1.00 . A A . 55 PHE HA 1 1
3 4643 1 1 8 PHE HB2 H 52.314 28.647 29.071 1.00 . A A . 55 PHE HB2 1 1
3 4644 1 1 8 PHE HB3 H 53.377 30.026 29.224 1.00 . A A . 55 PHE HB3 1 1
3 4645 1 1 8 PHE HD1 H 53.020 26.532 30.584 1.00 . A A . 55 PHE HD1 1 1
3 4646 1 1 8 PHE HD2 H 55.697 29.718 29.430 1.00 . A A . 55 PHE HD2 1 1
3 4647 1 1 8 PHE HE1 H 54.965 25.093 31.100 1.00 . A A . 55 PHE HE1 1 1
3 4648 1 1 8 PHE HE2 H 57.643 28.255 29.929 1.00 . A A . 55 PHE HE2 1 1
3 4649 1 1 8 PHE HZ H 57.280 25.951 30.792 1.00 . A A . 55 PHE HZ 1 1
3 4650 1 1 8 PHE N N 53.378 29.936 32.033 1.00 . A A . 55 PHE N 1 1
3 4651 1 1 8 PHE O O 50.459 28.113 30.629 1.00 . A A . 55 PHE O 1 1
3 4652 1 1 9 ARG C C 48.279 28.498 32.648 1.00 . A A . 56 ARG C 1 1
3 4653 1 1 9 ARG CA C 49.580 28.017 33.299 1.00 . A A . 56 ARG CA 1 1
3 4654 1 1 9 ARG CB C 49.462 28.199 34.816 1.00 . A A . 56 ARG CB 1 1
3 4655 1 1 9 ARG CD C 50.281 27.792 37.111 1.00 . A A . 56 ARG CD 1 1
3 4656 1 1 9 ARG CG C 50.611 27.590 35.630 1.00 . A A . 56 ARG CG 1 1
3 4657 1 1 9 ARG CZ C 51.180 26.425 39.007 1.00 . A A . 56 ARG CZ 1 1
3 4658 1 1 9 ARG H H 51.291 29.312 33.391 1.00 . A A . 56 ARG H 1 1
3 4659 1 1 9 ARG HA H 49.687 26.948 33.102 1.00 . A A . 56 ARG HA 1 1
3 4660 1 1 9 ARG HB2 H 49.399 29.265 35.037 1.00 . A A . 56 ARG HB2 1 1
3 4661 1 1 9 ARG HB3 H 48.530 27.733 35.142 1.00 . A A . 56 ARG HB3 1 1
3 4662 1 1 9 ARG HD2 H 50.164 28.860 37.301 1.00 . A A . 56 ARG HD2 1 1
3 4663 1 1 9 ARG HD3 H 49.327 27.311 37.316 1.00 . A A . 56 ARG HD3 1 1
3 4664 1 1 9 ARG HE H 52.254 27.666 37.926 1.00 . A A . 56 ARG HE 1 1
3 4665 1 1 9 ARG HG2 H 50.694 26.523 35.417 1.00 . A A . 56 ARG HG2 1 1
3 4666 1 1 9 ARG HG3 H 51.551 28.088 35.390 1.00 . A A . 56 ARG HG3 1 1
3 4667 1 1 9 ARG HH11 H 49.260 25.869 38.690 1.00 . A A . 56 ARG HH11 1 1
3 4668 1 1 9 ARG HH12 H 50.069 25.171 40.086 1.00 . A A . 56 ARG HH12 1 1
3 4669 1 1 9 ARG HH21 H 53.015 26.795 39.679 1.00 . A A . 56 ARG HH21 1 1
3 4670 1 1 9 ARG HH22 H 52.014 25.680 40.645 1.00 . A A . 56 ARG HH22 1 1
3 4671 1 1 9 ARG N N 50.759 28.724 32.763 1.00 . A A . 56 ARG N 1 1
3 4672 1 1 9 ARG NE N 51.326 27.265 38.001 1.00 . A A . 56 ARG NE 1 1
3 4673 1 1 9 ARG NH1 N 50.093 25.755 39.259 1.00 . A A . 56 ARG NH1 1 1
3 4674 1 1 9 ARG NH2 N 52.169 26.254 39.825 1.00 . A A . 56 ARG NH2 1 1
3 4675 1 1 9 ARG O O 48.011 29.702 32.626 1.00 . A A . 56 ARG O 1 1
3 4676 1 1 10 GLY C C 45.007 27.692 32.667 1.00 . A A . 57 GLY C 1 1
3 4677 1 1 10 GLY CA C 46.126 27.817 31.627 1.00 . A A . 57 GLY CA 1 1
3 4678 1 1 10 GLY H H 47.741 26.593 32.287 1.00 . A A . 57 GLY H 1 1
3 4679 1 1 10 GLY HA2 H 46.084 28.817 31.193 1.00 . A A . 57 GLY HA2 1 1
3 4680 1 1 10 GLY HA3 H 45.928 27.099 30.833 1.00 . A A . 57 GLY HA3 1 1
3 4681 1 1 10 GLY N N 47.464 27.561 32.168 1.00 . A A . 57 GLY N 1 1
3 4682 1 1 10 GLY O O 43.965 28.320 32.501 1.00 . A A . 57 GLY O 1 1
3 4683 1 1 11 SER C C 44.725 27.817 36.040 1.00 . A A . 58 SER C 1 1
3 4684 1 1 11 SER CA C 44.288 26.896 34.898 1.00 . A A . 58 SER CA 1 1
3 4685 1 1 11 SER CB C 44.058 25.461 35.379 1.00 . A A . 58 SER CB 1 1
3 4686 1 1 11 SER H H 46.069 26.396 33.803 1.00 . A A . 58 SER H 1 1
3 4687 1 1 11 SER HA H 43.320 27.273 34.566 1.00 . A A . 58 SER HA 1 1
3 4688 1 1 11 SER HB2 H 44.937 24.844 35.177 1.00 . A A . 58 SER HB2 1 1
3 4689 1 1 11 SER HB3 H 43.859 25.456 36.452 1.00 . A A . 58 SER HB3 1 1
3 4690 1 1 11 SER HG H 42.160 25.457 35.083 1.00 . A A . 58 SER HG 1 1
3 4691 1 1 11 SER N N 45.211 26.933 33.750 1.00 . A A . 58 SER N 1 1
3 4692 1 1 11 SER O O 45.840 27.693 36.559 1.00 . A A . 58 SER O 1 1
3 4693 1 1 11 SER OG O 42.923 24.944 34.711 1.00 . A A . 58 SER OG 1 1
3 4694 1 1 12 ARG C C 44.242 29.685 38.796 1.00 . A A . 59 ARG C 1 1
3 4695 1 1 12 ARG CA C 44.168 29.922 37.279 1.00 . A A . 59 ARG CA 1 1
3 4696 1 1 12 ARG CB C 43.219 31.080 36.902 1.00 . A A . 59 ARG CB 1 1
3 4697 1 1 12 ARG CD C 42.674 32.818 35.124 1.00 . A A . 59 ARG CD 1 1
3 4698 1 1 12 ARG CG C 43.544 31.617 35.500 1.00 . A A . 59 ARG CG 1 1
3 4699 1 1 12 ARG CZ C 42.757 33.330 32.663 1.00 . A A . 59 ARG CZ 1 1
3 4700 1 1 12 ARG H H 42.902 28.688 36.053 1.00 . A A . 59 ARG H 1 1
3 4701 1 1 12 ARG HA H 45.174 30.249 37.012 1.00 . A A . 59 ARG HA 1 1
3 4702 1 1 12 ARG HB2 H 42.183 30.744 36.937 1.00 . A A . 59 ARG HB2 1 1
3 4703 1 1 12 ARG HB3 H 43.341 31.900 37.611 1.00 . A A . 59 ARG HB3 1 1
3 4704 1 1 12 ARG HD2 H 41.638 32.505 35.002 1.00 . A A . 59 ARG HD2 1 1
3 4705 1 1 12 ARG HD3 H 42.711 33.547 35.936 1.00 . A A . 59 ARG HD3 1 1
3 4706 1 1 12 ARG HE H 43.917 34.151 34.032 1.00 . A A . 59 ARG HE 1 1
3 4707 1 1 12 ARG HG2 H 44.588 31.930 35.486 1.00 . A A . 59 ARG HG2 1 1
3 4708 1 1 12 ARG HG3 H 43.400 30.832 34.756 1.00 . A A . 59 ARG HG3 1 1
3 4709 1 1 12 ARG HH11 H 41.410 31.867 32.957 1.00 . A A . 59 ARG HH11 1 1
3 4710 1 1 12 ARG HH12 H 41.573 32.500 31.317 1.00 . A A . 59 ARG HH12 1 1
3 4711 1 1 12 ARG HH21 H 44.103 34.602 31.867 1.00 . A A . 59 ARG HH21 1 1
3 4712 1 1 12 ARG HH22 H 42.879 33.962 30.785 1.00 . A A . 59 ARG HH22 1 1
3 4713 1 1 12 ARG N N 43.843 28.738 36.451 1.00 . A A . 59 ARG N 1 1
3 4714 1 1 12 ARG NE N 43.183 33.463 33.903 1.00 . A A . 59 ARG NE 1 1
3 4715 1 1 12 ARG NH1 N 41.815 32.517 32.295 1.00 . A A . 59 ARG NH1 1 1
3 4716 1 1 12 ARG NH2 N 43.267 34.047 31.715 1.00 . A A . 59 ARG NH2 1 1
3 4717 1 1 12 ARG O O 44.393 30.636 39.565 1.00 . A A . 59 ARG O 1 1
3 4718 1 1 13 ILE C C 45.144 28.318 41.530 1.00 . A A . 60 ILE C 1 1
3 4719 1 1 13 ILE CA C 43.892 28.103 40.655 1.00 . A A . 60 ILE CA 1 1
3 4720 1 1 13 ILE CB C 43.313 26.681 40.824 1.00 . A A . 60 ILE CB 1 1
3 4721 1 1 13 ILE CD1 C 41.600 25.029 39.836 1.00 . A A . 60 ILE CD1 1 1
3 4722 1 1 13 ILE CG1 C 41.977 26.495 40.077 1.00 . A A . 60 ILE CG1 1 1
3 4723 1 1 13 ILE CG2 C 43.083 26.402 42.320 1.00 . A A . 60 ILE CG2 1 1
3 4724 1 1 13 ILE H H 44.034 27.703 38.555 1.00 . A A . 60 ILE H 1 1
3 4725 1 1 13 ILE HA H 43.123 28.781 41.007 1.00 . A A . 60 ILE HA 1 1
3 4726 1 1 13 ILE HB H 44.034 25.972 40.415 1.00 . A A . 60 ILE HB 1 1
3 4727 1 1 13 ILE HD11 H 41.476 24.494 40.775 1.00 . A A . 60 ILE HD11 1 1
3 4728 1 1 13 ILE HD12 H 40.660 24.994 39.287 1.00 . A A . 60 ILE HD12 1 1
3 4729 1 1 13 ILE HD13 H 42.375 24.540 39.243 1.00 . A A . 60 ILE HD13 1 1
3 4730 1 1 13 ILE HG12 H 41.175 26.998 40.620 1.00 . A A . 60 ILE HG12 1 1
3 4731 1 1 13 ILE HG13 H 42.056 26.940 39.093 1.00 . A A . 60 ILE HG13 1 1
3 4732 1 1 13 ILE HG21 H 42.459 25.527 42.464 1.00 . A A . 60 ILE HG21 1 1
3 4733 1 1 13 ILE HG22 H 44.034 26.223 42.819 1.00 . A A . 60 ILE HG22 1 1
3 4734 1 1 13 ILE HG23 H 42.579 27.250 42.789 1.00 . A A . 60 ILE HG23 1 1
3 4735 1 1 13 ILE N N 44.108 28.436 39.241 1.00 . A A . 60 ILE N 1 1
3 4736 1 1 13 ILE O O 46.187 27.700 41.295 1.00 . A A . 60 ILE O 1 1
3 4737 1 1 14 THR C C 45.981 28.156 44.692 1.00 . A A . 61 THR C 1 1
3 4738 1 1 14 THR CA C 46.006 29.290 43.666 1.00 . A A . 61 THR CA 1 1
3 4739 1 1 14 THR CB C 45.903 30.652 44.382 1.00 . A A . 61 THR CB 1 1
3 4740 1 1 14 THR CG2 C 45.735 31.843 43.446 1.00 . A A . 61 THR CG2 1 1
3 4741 1 1 14 THR H H 44.133 29.630 42.693 1.00 . A A . 61 THR H 1 1
3 4742 1 1 14 THR HA H 46.996 29.263 43.212 1.00 . A A . 61 THR HA 1 1
3 4743 1 1 14 THR HB H 46.804 30.798 44.977 1.00 . A A . 61 THR HB 1 1
3 4744 1 1 14 THR HG1 H 45.070 30.321 46.112 1.00 . A A . 61 THR HG1 1 1
3 4745 1 1 14 THR HG21 H 46.556 31.861 42.731 1.00 . A A . 61 THR HG21 1 1
3 4746 1 1 14 THR HG22 H 45.761 32.765 44.029 1.00 . A A . 61 THR HG22 1 1
3 4747 1 1 14 THR HG23 H 44.781 31.783 42.923 1.00 . A A . 61 THR HG23 1 1
3 4748 1 1 14 THR N N 45.018 29.142 42.578 1.00 . A A . 61 THR N 1 1
3 4749 1 1 14 THR O O 47.038 27.670 45.091 1.00 . A A . 61 THR O 1 1
3 4750 1 1 14 THR OG1 O 44.791 30.690 45.244 1.00 . A A . 61 THR OG1 1 1
3 4751 1 1 15 GLU C C 43.301 25.790 45.718 1.00 . A A . 62 GLU C 1 1
3 4752 1 1 15 GLU CA C 44.566 26.608 46.043 1.00 . A A . 62 GLU CA 1 1
3 4753 1 1 15 GLU CB C 44.499 27.117 47.498 1.00 . A A . 62 GLU CB 1 1
3 4754 1 1 15 GLU CD C 46.251 28.962 48.128 1.00 . A A . 62 GLU CD 1 1
3 4755 1 1 15 GLU CG C 45.862 27.473 48.124 1.00 . A A . 62 GLU CG 1 1
3 4756 1 1 15 GLU H H 43.972 28.200 44.759 1.00 . A A . 62 GLU H 1 1
3 4757 1 1 15 GLU HA H 45.410 25.921 45.972 1.00 . A A . 62 GLU HA 1 1
3 4758 1 1 15 GLU HB2 H 43.799 27.949 47.580 1.00 . A A . 62 GLU HB2 1 1
3 4759 1 1 15 GLU HB3 H 44.089 26.304 48.099 1.00 . A A . 62 GLU HB3 1 1
3 4760 1 1 15 GLU HG2 H 45.826 27.149 49.165 1.00 . A A . 62 GLU HG2 1 1
3 4761 1 1 15 GLU HG3 H 46.653 26.888 47.650 1.00 . A A . 62 GLU HG3 1 1
3 4762 1 1 15 GLU N N 44.788 27.709 45.097 1.00 . A A . 62 GLU N 1 1
3 4763 1 1 15 GLU O O 42.230 26.342 45.442 1.00 . A A . 62 GLU O 1 1
3 4764 1 1 15 GLU OE1 O 47.257 29.300 48.798 1.00 . A A . 62 GLU OE1 1 1
3 4765 1 1 15 GLU OE2 O 45.535 29.835 47.580 1.00 . A A . 62 GLU OE2 1 1
3 4766 1 1 16 THR C C 41.978 22.924 47.029 1.00 . A A . 63 THR C 1 1
3 4767 1 1 16 THR CA C 42.334 23.476 45.628 1.00 . A A . 63 THR CA 1 1
3 4768 1 1 16 THR CB C 42.775 22.366 44.640 1.00 . A A . 63 THR CB 1 1
3 4769 1 1 16 THR CG2 C 42.739 22.862 43.196 1.00 . A A . 63 THR CG2 1 1
3 4770 1 1 16 THR H H 44.343 24.088 46.025 1.00 . A A . 63 THR H 1 1
3 4771 1 1 16 THR HA H 41.439 23.957 45.234 1.00 . A A . 63 THR HA 1 1
3 4772 1 1 16 THR HB H 42.095 21.518 44.710 1.00 . A A . 63 THR HB 1 1
3 4773 1 1 16 THR HG1 H 44.400 21.449 44.089 1.00 . A A . 63 THR HG1 1 1
3 4774 1 1 16 THR HG21 H 43.518 23.607 43.034 1.00 . A A . 63 THR HG21 1 1
3 4775 1 1 16 THR HG22 H 41.767 23.304 42.973 1.00 . A A . 63 THR HG22 1 1
3 4776 1 1 16 THR HG23 H 42.899 22.025 42.518 1.00 . A A . 63 THR HG23 1 1
3 4777 1 1 16 THR N N 43.426 24.460 45.785 1.00 . A A . 63 THR N 1 1
3 4778 1 1 16 THR O O 42.263 23.553 48.053 1.00 . A A . 63 THR O 1 1
3 4779 1 1 16 THR OG1 O 44.094 21.928 44.880 1.00 . A A . 63 THR OG1 1 1
3 4780 1 1 17 PHE C C 41.406 20.615 49.269 1.00 . A A . 64 PHE C 1 1
3 4781 1 1 17 PHE CA C 40.490 21.427 48.321 1.00 . A A . 64 PHE CA 1 1
3 4782 1 1 17 PHE CB C 39.327 20.549 47.845 1.00 . A A . 64 PHE CB 1 1
3 4783 1 1 17 PHE CD1 C 38.161 19.698 49.943 1.00 . A A . 64 PHE CD1 1 1
3 4784 1 1 17 PHE CD2 C 36.968 21.203 48.453 1.00 . A A . 64 PHE CD2 1 1
3 4785 1 1 17 PHE CE1 C 37.027 19.630 50.771 1.00 . A A . 64 PHE CE1 1 1
3 4786 1 1 17 PHE CE2 C 35.821 21.097 49.254 1.00 . A A . 64 PHE CE2 1 1
3 4787 1 1 17 PHE CG C 38.139 20.499 48.786 1.00 . A A . 64 PHE CG 1 1
3 4788 1 1 17 PHE CZ C 35.855 20.321 50.422 1.00 . A A . 64 PHE CZ 1 1
3 4789 1 1 17 PHE H H 41.049 21.286 46.273 1.00 . A A . 64 PHE H 1 1
3 4790 1 1 17 PHE HA H 40.104 22.314 48.827 1.00 . A A . 64 PHE HA 1 1
3 4791 1 1 17 PHE HB2 H 38.968 20.930 46.888 1.00 . A A . 64 PHE HB2 1 1
3 4792 1 1 17 PHE HB3 H 39.687 19.535 47.666 1.00 . A A . 64 PHE HB3 1 1
3 4793 1 1 17 PHE HD1 H 39.032 19.109 50.187 1.00 . A A . 64 PHE HD1 1 1
3 4794 1 1 17 PHE HD2 H 36.937 21.795 47.555 1.00 . A A . 64 PHE HD2 1 1
3 4795 1 1 17 PHE HE1 H 37.046 19.004 51.651 1.00 . A A . 64 PHE HE1 1 1
3 4796 1 1 17 PHE HE2 H 34.908 21.591 48.959 1.00 . A A . 64 PHE HE2 1 1
3 4797 1 1 17 PHE HZ H 34.967 20.223 51.025 1.00 . A A . 64 PHE HZ 1 1
3 4798 1 1 17 PHE N N 41.240 21.811 47.114 1.00 . A A . 64 PHE N 1 1
3 4799 1 1 17 PHE O O 42.151 19.724 48.842 1.00 . A A . 64 PHE O 1 1
3 4800 1 1 18 GLY C C 43.125 21.150 52.243 1.00 . A A . 65 GLY C 1 1
3 4801 1 1 18 GLY CA C 42.050 20.227 51.655 1.00 . A A . 65 GLY CA 1 1
3 4802 1 1 18 GLY H H 40.642 21.599 50.858 1.00 . A A . 65 GLY H 1 1
3 4803 1 1 18 GLY HA2 H 41.369 19.951 52.460 1.00 . A A . 65 GLY HA2 1 1
3 4804 1 1 18 GLY HA3 H 42.516 19.308 51.306 1.00 . A A . 65 GLY HA3 1 1
3 4805 1 1 18 GLY N N 41.281 20.863 50.576 1.00 . A A . 65 GLY N 1 1
3 4806 1 1 18 GLY O O 43.015 22.372 52.138 1.00 . A A . 65 GLY O 1 1
3 4807 1 1 19 LYS C C 45.936 22.345 52.727 1.00 . A A . 66 LYS C 1 1
3 4808 1 1 19 LYS CA C 45.179 21.363 53.635 1.00 . A A . 66 LYS CA 1 1
3 4809 1 1 19 LYS CB C 46.142 20.400 54.357 1.00 . A A . 66 LYS CB 1 1
3 4810 1 1 19 LYS CD C 47.948 18.599 54.088 1.00 . A A . 66 LYS CD 1 1
3 4811 1 1 19 LYS CE C 47.165 17.324 54.438 1.00 . A A . 66 LYS CE 1 1
3 4812 1 1 19 LYS CG C 47.123 19.699 53.402 1.00 . A A . 66 LYS CG 1 1
3 4813 1 1 19 LYS H H 44.183 19.582 52.949 1.00 . A A . 66 LYS H 1 1
3 4814 1 1 19 LYS HA H 44.679 21.958 54.400 1.00 . A A . 66 LYS HA 1 1
3 4815 1 1 19 LYS HB2 H 46.723 20.965 55.088 1.00 . A A . 66 LYS HB2 1 1
3 4816 1 1 19 LYS HB3 H 45.558 19.658 54.903 1.00 . A A . 66 LYS HB3 1 1
3 4817 1 1 19 LYS HD2 H 48.770 18.325 53.426 1.00 . A A . 66 LYS HD2 1 1
3 4818 1 1 19 LYS HD3 H 48.384 19.002 55.002 1.00 . A A . 66 LYS HD3 1 1
3 4819 1 1 19 LYS HE2 H 47.859 16.610 54.887 1.00 . A A . 66 LYS HE2 1 1
3 4820 1 1 19 LYS HE3 H 46.398 17.558 55.181 1.00 . A A . 66 LYS HE3 1 1
3 4821 1 1 19 LYS HG2 H 46.582 19.281 52.554 1.00 . A A . 66 LYS HG2 1 1
3 4822 1 1 19 LYS HG3 H 47.820 20.446 53.018 1.00 . A A . 66 LYS HG3 1 1
3 4823 1 1 19 LYS HZ1 H 47.182 16.732 52.449 1.00 . A A . 66 LYS HZ1 1 1
3 4824 1 1 19 LYS HZ2 H 45.698 17.222 52.986 1.00 . A A . 66 LYS HZ2 1 1
3 4825 1 1 19 LYS HZ3 H 46.270 15.748 53.378 1.00 . A A . 66 LYS HZ3 1 1
3 4826 1 1 19 LYS N N 44.144 20.597 52.907 1.00 . A A . 66 LYS N 1 1
3 4827 1 1 19 LYS NZ N 46.543 16.718 53.240 1.00 . A A . 66 LYS NZ 1 1
3 4828 1 1 19 LYS O O 46.052 22.130 51.516 1.00 . A A . 66 LYS O 1 1
3 4829 1 1 20 TYR C C 48.734 24.074 52.392 1.00 . A A . 67 TYR C 1 1
3 4830 1 1 20 TYR CA C 47.254 24.438 52.631 1.00 . A A . 67 TYR CA 1 1
3 4831 1 1 20 TYR CB C 47.118 25.772 53.375 1.00 . A A . 67 TYR CB 1 1
3 4832 1 1 20 TYR CD1 C 44.869 26.195 54.445 1.00 . A A . 67 TYR CD1 1 1
3 4833 1 1 20 TYR CD2 C 45.324 27.211 52.278 1.00 . A A . 67 TYR CD2 1 1
3 4834 1 1 20 TYR CE1 C 43.607 26.815 54.480 1.00 . A A . 67 TYR CE1 1 1
3 4835 1 1 20 TYR CE2 C 44.058 27.828 52.303 1.00 . A A . 67 TYR CE2 1 1
3 4836 1 1 20 TYR CG C 45.733 26.396 53.351 1.00 . A A . 67 TYR CG 1 1
3 4837 1 1 20 TYR CZ C 43.200 27.632 53.406 1.00 . A A . 67 TYR CZ 1 1
3 4838 1 1 20 TYR H H 46.350 23.492 54.324 1.00 . A A . 67 TYR H 1 1
3 4839 1 1 20 TYR HA H 46.813 24.587 51.644 1.00 . A A . 67 TYR HA 1 1
3 4840 1 1 20 TYR HB2 H 47.410 25.613 54.412 1.00 . A A . 67 TYR HB2 1 1
3 4841 1 1 20 TYR HB3 H 47.818 26.490 52.944 1.00 . A A . 67 TYR HB3 1 1
3 4842 1 1 20 TYR HD1 H 45.187 25.584 55.276 1.00 . A A . 67 TYR HD1 1 1
3 4843 1 1 20 TYR HD2 H 45.988 27.389 51.445 1.00 . A A . 67 TYR HD2 1 1
3 4844 1 1 20 TYR HE1 H 42.957 26.673 55.330 1.00 . A A . 67 TYR HE1 1 1
3 4845 1 1 20 TYR HE2 H 43.744 28.471 51.494 1.00 . A A . 67 TYR HE2 1 1
3 4846 1 1 20 TYR HH H 41.699 28.438 54.337 1.00 . A A . 67 TYR HH 1 1
3 4847 1 1 20 TYR N N 46.467 23.409 53.323 1.00 . A A . 67 TYR N 1 1
3 4848 1 1 20 TYR O O 49.348 23.409 53.233 1.00 . A A . 67 TYR O 1 1
3 4849 1 1 20 TYR OH O 41.989 28.239 53.436 1.00 . A A . 67 TYR OH 1 1
3 4850 1 1 21 GLN C C 51.613 25.396 51.860 1.00 . A A . 68 GLN C 1 1
3 4851 1 1 21 GLN CA C 50.780 24.402 51.040 1.00 . A A . 68 GLN CA 1 1
3 4852 1 1 21 GLN CB C 51.105 24.539 49.540 1.00 . A A . 68 GLN CB 1 1
3 4853 1 1 21 GLN CD C 49.502 22.721 48.761 1.00 . A A . 68 GLN CD 1 1
3 4854 1 1 21 GLN CG C 50.940 23.220 48.774 1.00 . A A . 68 GLN CG 1 1
3 4855 1 1 21 GLN H H 48.787 25.077 50.625 1.00 . A A . 68 GLN H 1 1
3 4856 1 1 21 GLN HA H 51.095 23.407 51.360 1.00 . A A . 68 GLN HA 1 1
3 4857 1 1 21 GLN HB2 H 50.473 25.304 49.091 1.00 . A A . 68 GLN HB2 1 1
3 4858 1 1 21 GLN HB3 H 52.145 24.851 49.429 1.00 . A A . 68 GLN HB3 1 1
3 4859 1 1 21 GLN HE21 H 50.053 20.873 49.391 1.00 . A A . 68 GLN HE21 1 1
3 4860 1 1 21 GLN HE22 H 48.325 21.165 49.236 1.00 . A A . 68 GLN HE22 1 1
3 4861 1 1 21 GLN HG2 H 51.259 23.368 47.745 1.00 . A A . 68 GLN HG2 1 1
3 4862 1 1 21 GLN HG3 H 51.591 22.466 49.217 1.00 . A A . 68 GLN HG3 1 1
3 4863 1 1 21 GLN N N 49.334 24.542 51.289 1.00 . A A . 68 GLN N 1 1
3 4864 1 1 21 GLN NE2 N 49.280 21.498 49.183 1.00 . A A . 68 GLN NE2 1 1
3 4865 1 1 21 GLN O O 52.591 24.986 52.489 1.00 . A A . 68 GLN O 1 1
3 4866 1 1 21 GLN OE1 O 48.573 23.433 48.392 1.00 . A A . 68 GLN OE1 1 1
3 4867 1 1 22 HIS C C 50.680 28.832 52.925 1.00 . A A . 69 HIS C 1 1
3 4868 1 1 22 HIS CA C 51.754 27.756 52.696 1.00 . A A . 69 HIS CA 1 1
3 4869 1 1 22 HIS CB C 52.975 28.393 52.008 1.00 . A A . 69 HIS CB 1 1
3 4870 1 1 22 HIS CD2 C 54.890 27.037 50.949 1.00 . A A . 69 HIS CD2 1 1
3 4871 1 1 22 HIS CE1 C 56.050 26.557 52.758 1.00 . A A . 69 HIS CE1 1 1
3 4872 1 1 22 HIS CG C 54.224 27.549 52.029 1.00 . A A . 69 HIS CG 1 1
3 4873 1 1 22 HIS H H 50.407 26.901 51.295 1.00 . A A . 69 HIS H 1 1
3 4874 1 1 22 HIS HA H 52.063 27.363 53.666 1.00 . A A . 69 HIS HA 1 1
3 4875 1 1 22 HIS HB2 H 52.720 28.637 50.976 1.00 . A A . 69 HIS HB2 1 1
3 4876 1 1 22 HIS HB3 H 53.210 29.329 52.517 1.00 . A A . 69 HIS HB3 1 1
3 4877 1 1 22 HIS HD1 H 54.725 27.465 54.108 1.00 . A A . 69 HIS HD1 1 1
3 4878 1 1 22 HIS HD2 H 54.588 27.132 49.915 1.00 . A A . 69 HIS HD2 1 1
3 4879 1 1 22 HIS HE1 H 56.809 26.178 53.435 1.00 . A A . 69 HIS HE1 1 1
3 4880 1 1 22 HIS N N 51.203 26.668 51.877 1.00 . A A . 69 HIS N 1 1
3 4881 1 1 22 HIS ND1 N 54.967 27.244 53.144 1.00 . A A . 69 HIS ND1 1 1
3 4882 1 1 22 HIS NE2 N 56.040 26.381 51.422 1.00 . A A . 69 HIS NE2 1 1
3 4883 1 1 22 HIS O O 50.151 29.390 51.959 1.00 . A A . 69 HIS O 1 1
3 4884 1 1 23 SER C C 49.446 30.429 56.080 1.00 . A A . 70 SER C 1 1
3 4885 1 1 23 SER CA C 49.317 30.094 54.578 1.00 . A A . 70 SER CA 1 1
3 4886 1 1 23 SER CB C 47.919 29.507 54.300 1.00 . A A . 70 SER CB 1 1
3 4887 1 1 23 SER H H 50.770 28.591 54.936 1.00 . A A . 70 SER H 1 1
3 4888 1 1 23 SER HA H 49.444 31.005 53.992 1.00 . A A . 70 SER HA 1 1
3 4889 1 1 23 SER HB2 H 47.184 30.309 54.276 1.00 . A A . 70 SER HB2 1 1
3 4890 1 1 23 SER HB3 H 47.893 29.019 53.326 1.00 . A A . 70 SER HB3 1 1
3 4891 1 1 23 SER HG H 48.231 27.882 55.355 1.00 . A A . 70 SER HG 1 1
3 4892 1 1 23 SER N N 50.339 29.113 54.183 1.00 . A A . 70 SER N 1 1
3 4893 1 1 23 SER O O 50.135 29.705 56.811 1.00 . A A . 70 SER O 1 1
3 4894 1 1 23 SER OG O 47.550 28.590 55.311 1.00 . A A . 70 SER OG 1 1
3 4895 1 1 24 PRO C C 47.535 30.818 58.708 1.00 . A A . 71 PRO C 1 1
3 4896 1 1 24 PRO CA C 48.601 31.704 58.022 1.00 . A A . 71 PRO CA 1 1
3 4897 1 1 24 PRO CB C 48.244 33.192 58.118 1.00 . A A . 71 PRO CB 1 1
3 4898 1 1 24 PRO CD C 48.110 32.540 55.828 1.00 . A A . 71 PRO CD 1 1
3 4899 1 1 24 PRO CG C 47.411 33.425 56.860 1.00 . A A . 71 PRO CG 1 1
3 4900 1 1 24 PRO HA H 49.553 31.532 58.526 1.00 . A A . 71 PRO HA 1 1
3 4901 1 1 24 PRO HB2 H 47.694 33.433 59.026 1.00 . A A . 71 PRO HB2 1 1
3 4902 1 1 24 PRO HB3 H 49.153 33.791 58.062 1.00 . A A . 71 PRO HB3 1 1
3 4903 1 1 24 PRO HD2 H 47.377 32.169 55.116 1.00 . A A . 71 PRO HD2 1 1
3 4904 1 1 24 PRO HD3 H 48.874 33.119 55.308 1.00 . A A . 71 PRO HD3 1 1
3 4905 1 1 24 PRO HG2 H 46.390 33.074 57.020 1.00 . A A . 71 PRO HG2 1 1
3 4906 1 1 24 PRO HG3 H 47.416 34.475 56.561 1.00 . A A . 71 PRO HG3 1 1
3 4907 1 1 24 PRO N N 48.749 31.466 56.586 1.00 . A A . 71 PRO N 1 1
3 4908 1 1 24 PRO O O 47.271 31.004 59.898 1.00 . A A . 71 PRO O 1 1
3 4909 1 1 25 PHE C C 46.136 27.867 59.313 1.00 . A A . 72 PHE C 1 1
3 4910 1 1 25 PHE CA C 45.735 29.125 58.530 1.00 . A A . 72 PHE CA 1 1
3 4911 1 1 25 PHE CB C 44.762 28.752 57.404 1.00 . A A . 72 PHE CB 1 1
3 4912 1 1 25 PHE CD1 C 44.404 30.142 55.323 1.00 . A A . 72 PHE CD1 1 1
3 4913 1 1 25 PHE CD2 C 43.323 30.847 57.386 1.00 . A A . 72 PHE CD2 1 1
3 4914 1 1 25 PHE CE1 C 43.864 31.253 54.655 1.00 . A A . 72 PHE CE1 1 1
3 4915 1 1 25 PHE CE2 C 42.789 31.964 56.720 1.00 . A A . 72 PHE CE2 1 1
3 4916 1 1 25 PHE CG C 44.141 29.937 56.691 1.00 . A A . 72 PHE CG 1 1
3 4917 1 1 25 PHE CZ C 43.058 32.168 55.353 1.00 . A A . 72 PHE CZ 1 1
3 4918 1 1 25 PHE H H 47.132 29.728 57.036 1.00 . A A . 72 PHE H 1 1
3 4919 1 1 25 PHE HA H 45.191 29.763 59.228 1.00 . A A . 72 PHE HA 1 1
3 4920 1 1 25 PHE HB2 H 45.280 28.117 56.685 1.00 . A A . 72 PHE HB2 1 1
3 4921 1 1 25 PHE HB3 H 43.949 28.159 57.827 1.00 . A A . 72 PHE HB3 1 1
3 4922 1 1 25 PHE HD1 H 45.029 29.446 54.781 1.00 . A A . 72 PHE HD1 1 1
3 4923 1 1 25 PHE HD2 H 43.118 30.702 58.438 1.00 . A A . 72 PHE HD2 1 1
3 4924 1 1 25 PHE HE1 H 44.084 31.407 53.605 1.00 . A A . 72 PHE HE1 1 1
3 4925 1 1 25 PHE HE2 H 42.181 32.676 57.262 1.00 . A A . 72 PHE HE2 1 1
3 4926 1 1 25 PHE HZ H 42.654 33.032 54.843 1.00 . A A . 72 PHE HZ 1 1
3 4927 1 1 25 PHE N N 46.864 29.900 57.998 1.00 . A A . 72 PHE N 1 1
3 4928 1 1 25 PHE O O 47.106 27.190 58.963 1.00 . A A . 72 PHE O 1 1
3 4929 1 1 26 ASP C C 44.421 25.143 60.307 1.00 . A A . 73 ASP C 1 1
3 4930 1 1 26 ASP CA C 45.373 26.162 60.938 1.00 . A A . 73 ASP CA 1 1
3 4931 1 1 26 ASP CB C 45.167 26.221 62.459 1.00 . A A . 73 ASP CB 1 1
3 4932 1 1 26 ASP CG C 46.394 26.668 63.248 1.00 . A A . 73 ASP CG 1 1
3 4933 1 1 26 ASP H H 44.576 28.112 60.574 1.00 . A A . 73 ASP H 1 1
3 4934 1 1 26 ASP HA H 46.365 25.734 60.782 1.00 . A A . 73 ASP HA 1 1
3 4935 1 1 26 ASP HB2 H 44.336 26.888 62.683 1.00 . A A . 73 ASP HB2 1 1
3 4936 1 1 26 ASP HB3 H 44.899 25.224 62.813 1.00 . A A . 73 ASP HB3 1 1
3 4937 1 1 26 ASP N N 45.351 27.504 60.331 1.00 . A A . 73 ASP N 1 1
3 4938 1 1 26 ASP O O 44.742 23.958 60.233 1.00 . A A . 73 ASP O 1 1
3 4939 1 1 26 ASP OD1 O 46.333 26.612 64.498 1.00 . A A . 73 ASP OD1 1 1
3 4940 1 1 26 ASP OD2 O 47.410 27.098 62.651 1.00 . A A . 73 ASP OD2 1 1
3 4941 1 1 27 GLY C C 42.606 24.399 57.738 1.00 . A A . 74 GLY C 1 1
3 4942 1 1 27 GLY CA C 42.260 24.762 59.186 1.00 . A A . 74 GLY CA 1 1
3 4943 1 1 27 GLY H H 43.064 26.591 59.936 1.00 . A A . 74 GLY H 1 1
3 4944 1 1 27 GLY HA2 H 42.141 23.834 59.748 1.00 . A A . 74 GLY HA2 1 1
3 4945 1 1 27 GLY HA3 H 41.301 25.274 59.187 1.00 . A A . 74 GLY HA3 1 1
3 4946 1 1 27 GLY N N 43.257 25.605 59.844 1.00 . A A . 74 GLY N 1 1
3 4947 1 1 27 GLY O O 43.676 24.729 57.218 1.00 . A A . 74 GLY O 1 1
3 4948 1 1 28 LYS C C 41.142 24.397 54.739 1.00 . A A . 75 LYS C 1 1
3 4949 1 1 28 LYS CA C 41.761 23.328 55.653 1.00 . A A . 75 LYS CA 1 1
3 4950 1 1 28 LYS CB C 41.077 21.964 55.436 1.00 . A A . 75 LYS CB 1 1
3 4951 1 1 28 LYS CD C 40.793 19.547 56.122 1.00 . A A . 75 LYS CD 1 1
3 4952 1 1 28 LYS CE C 41.235 18.402 57.044 1.00 . A A . 75 LYS CE 1 1
3 4953 1 1 28 LYS CG C 41.558 20.852 56.384 1.00 . A A . 75 LYS CG 1 1
3 4954 1 1 28 LYS H H 40.824 23.490 57.582 1.00 . A A . 75 LYS H 1 1
3 4955 1 1 28 LYS HA H 42.811 23.234 55.373 1.00 . A A . 75 LYS HA 1 1
3 4956 1 1 28 LYS HB2 H 40.006 22.087 55.569 1.00 . A A . 75 LYS HB2 1 1
3 4957 1 1 28 LYS HB3 H 41.249 21.644 54.408 1.00 . A A . 75 LYS HB3 1 1
3 4958 1 1 28 LYS HD2 H 39.721 19.713 56.241 1.00 . A A . 75 LYS HD2 1 1
3 4959 1 1 28 LYS HD3 H 40.984 19.242 55.094 1.00 . A A . 75 LYS HD3 1 1
3 4960 1 1 28 LYS HE2 H 40.767 17.475 56.699 1.00 . A A . 75 LYS HE2 1 1
3 4961 1 1 28 LYS HE3 H 42.315 18.289 56.954 1.00 . A A . 75 LYS HE3 1 1
3 4962 1 1 28 LYS HG2 H 42.627 20.686 56.238 1.00 . A A . 75 LYS HG2 1 1
3 4963 1 1 28 LYS HG3 H 41.381 21.156 57.412 1.00 . A A . 75 LYS HG3 1 1
3 4964 1 1 28 LYS HZ1 H 39.883 18.661 58.619 1.00 . A A . 75 LYS HZ1 1 1
3 4965 1 1 28 LYS HZ2 H 41.282 19.490 58.833 1.00 . A A . 75 LYS HZ2 1 1
3 4966 1 1 28 LYS HZ3 H 41.232 17.861 59.041 1.00 . A A . 75 LYS HZ3 1 1
3 4967 1 1 28 LYS N N 41.676 23.711 57.074 1.00 . A A . 75 LYS N 1 1
3 4968 1 1 28 LYS NZ N 40.889 18.625 58.466 1.00 . A A . 75 LYS NZ 1 1
3 4969 1 1 28 LYS O O 40.414 25.281 55.196 1.00 . A A . 75 LYS O 1 1
3 4970 1 1 29 HIS C C 39.449 24.054 51.963 1.00 . A A . 76 HIS C 1 1
3 4971 1 1 29 HIS CA C 40.637 24.943 52.378 1.00 . A A . 76 HIS CA 1 1
3 4972 1 1 29 HIS CB C 41.576 25.223 51.192 1.00 . A A . 76 HIS CB 1 1
3 4973 1 1 29 HIS CD2 C 40.641 27.497 50.421 1.00 . A A . 76 HIS CD2 1 1
3 4974 1 1 29 HIS CE1 C 40.484 27.127 48.261 1.00 . A A . 76 HIS CE1 1 1
3 4975 1 1 29 HIS CG C 41.042 26.209 50.184 1.00 . A A . 76 HIS CG 1 1
3 4976 1 1 29 HIS H H 42.049 23.570 53.140 1.00 . A A . 76 HIS H 1 1
3 4977 1 1 29 HIS HA H 40.257 25.896 52.753 1.00 . A A . 76 HIS HA 1 1
3 4978 1 1 29 HIS HB2 H 42.519 25.616 51.569 1.00 . A A . 76 HIS HB2 1 1
3 4979 1 1 29 HIS HB3 H 41.799 24.284 50.685 1.00 . A A . 76 HIS HB3 1 1
3 4980 1 1 29 HIS HD1 H 41.249 25.166 48.335 1.00 . A A . 76 HIS HD1 1 1
3 4981 1 1 29 HIS HD2 H 40.648 27.980 51.388 1.00 . A A . 76 HIS HD2 1 1
3 4982 1 1 29 HIS HE1 H 40.339 27.248 47.193 1.00 . A A . 76 HIS HE1 1 1
3 4983 1 1 29 HIS N N 41.404 24.290 53.438 1.00 . A A . 76 HIS N 1 1
3 4984 1 1 29 HIS ND1 N 40.937 26.001 48.832 1.00 . A A . 76 HIS ND1 1 1
3 4985 1 1 29 HIS NE2 N 40.271 28.083 49.195 1.00 . A A . 76 HIS NE2 1 1
3 4986 1 1 29 HIS O O 39.589 22.832 51.842 1.00 . A A . 76 HIS O 1 1
3 4987 1 1 30 TYR C C 36.403 24.333 50.048 1.00 . A A . 77 TYR C 1 1
3 4988 1 1 30 TYR CA C 37.017 23.971 51.413 1.00 . A A . 77 TYR CA 1 1
3 4989 1 1 30 TYR CB C 36.044 24.085 52.602 1.00 . A A . 77 TYR CB 1 1
3 4990 1 1 30 TYR CD1 C 36.119 22.074 54.164 1.00 . A A . 77 TYR CD1 1 1
3 4991 1 1 30 TYR CD2 C 37.328 24.094 54.779 1.00 . A A . 77 TYR CD2 1 1
3 4992 1 1 30 TYR CE1 C 36.527 21.462 55.369 1.00 . A A . 77 TYR CE1 1 1
3 4993 1 1 30 TYR CE2 C 37.744 23.489 55.977 1.00 . A A . 77 TYR CE2 1 1
3 4994 1 1 30 TYR CG C 36.511 23.393 53.871 1.00 . A A . 77 TYR CG 1 1
3 4995 1 1 30 TYR CZ C 37.344 22.172 56.280 1.00 . A A . 77 TYR CZ 1 1
3 4996 1 1 30 TYR H H 38.226 25.650 51.915 1.00 . A A . 77 TYR H 1 1
3 4997 1 1 30 TYR HA H 37.232 22.905 51.318 1.00 . A A . 77 TYR HA 1 1
3 4998 1 1 30 TYR HB2 H 35.817 25.130 52.812 1.00 . A A . 77 TYR HB2 1 1
3 4999 1 1 30 TYR HB3 H 35.101 23.629 52.317 1.00 . A A . 77 TYR HB3 1 1
3 5000 1 1 30 TYR HD1 H 35.476 21.539 53.478 1.00 . A A . 77 TYR HD1 1 1
3 5001 1 1 30 TYR HD2 H 37.630 25.110 54.562 1.00 . A A . 77 TYR HD2 1 1
3 5002 1 1 30 TYR HE1 H 36.205 20.457 55.602 1.00 . A A . 77 TYR HE1 1 1
3 5003 1 1 30 TYR HE2 H 38.361 24.037 56.673 1.00 . A A . 77 TYR HE2 1 1
3 5004 1 1 30 TYR HH H 37.183 20.855 57.696 1.00 . A A . 77 TYR HH 1 1
3 5005 1 1 30 TYR N N 38.285 24.654 51.717 1.00 . A A . 77 TYR N 1 1
3 5006 1 1 30 TYR O O 35.197 24.233 49.835 1.00 . A A . 77 TYR O 1 1
3 5007 1 1 30 TYR OH O 37.769 21.595 57.434 1.00 . A A . 77 TYR OH 1 1
3 5008 1 1 31 GLY C C 37.904 25.357 46.769 1.00 . A A . 78 GLY C 1 1
3 5009 1 1 31 GLY CA C 36.797 25.334 47.823 1.00 . A A . 78 GLY CA 1 1
3 5010 1 1 31 GLY H H 38.220 24.842 49.328 1.00 . A A . 78 GLY H 1 1
3 5011 1 1 31 GLY HA2 H 35.967 24.744 47.438 1.00 . A A . 78 GLY HA2 1 1
3 5012 1 1 31 GLY HA3 H 36.435 26.353 47.965 1.00 . A A . 78 GLY HA3 1 1
3 5013 1 1 31 GLY N N 37.233 24.812 49.117 1.00 . A A . 78 GLY N 1 1
3 5014 1 1 31 GLY O O 38.902 24.641 46.869 1.00 . A A . 78 GLY O 1 1
3 5015 1 1 32 ILE C C 38.916 27.969 44.563 1.00 . A A . 79 ILE C 1 1
3 5016 1 1 32 ILE CA C 38.624 26.458 44.639 1.00 . A A . 79 ILE CA 1 1
3 5017 1 1 32 ILE CB C 38.003 25.860 43.349 1.00 . A A . 79 ILE CB 1 1
3 5018 1 1 32 ILE CD1 C 38.075 23.799 41.815 1.00 . A A . 79 ILE CD1 1 1
3 5019 1 1 32 ILE CG1 C 38.847 24.699 42.791 1.00 . A A . 79 ILE CG1 1 1
3 5020 1 1 32 ILE CG2 C 37.713 26.870 42.230 1.00 . A A . 79 ILE CG2 1 1
3 5021 1 1 32 ILE H H 36.843 26.732 45.754 1.00 . A A . 79 ILE H 1 1
3 5022 1 1 32 ILE HA H 39.557 25.930 44.834 1.00 . A A . 79 ILE HA 1 1
3 5023 1 1 32 ILE HB H 37.045 25.429 43.633 1.00 . A A . 79 ILE HB 1 1
3 5024 1 1 32 ILE HD11 H 38.577 23.797 40.851 1.00 . A A . 79 ILE HD11 1 1
3 5025 1 1 32 ILE HD12 H 38.028 22.785 42.213 1.00 . A A . 79 ILE HD12 1 1
3 5026 1 1 32 ILE HD13 H 37.055 24.147 41.672 1.00 . A A . 79 ILE HD13 1 1
3 5027 1 1 32 ILE HG12 H 39.736 25.099 42.304 1.00 . A A . 79 ILE HG12 1 1
3 5028 1 1 32 ILE HG13 H 39.172 24.068 43.611 1.00 . A A . 79 ILE HG13 1 1
3 5029 1 1 32 ILE HG21 H 37.231 26.376 41.390 1.00 . A A . 79 ILE HG21 1 1
3 5030 1 1 32 ILE HG22 H 37.035 27.643 42.587 1.00 . A A . 79 ILE HG22 1 1
3 5031 1 1 32 ILE HG23 H 38.638 27.335 41.884 1.00 . A A . 79 ILE HG23 1 1
3 5032 1 1 32 ILE N N 37.715 26.208 45.764 1.00 . A A . 79 ILE N 1 1
3 5033 1 1 32 ILE O O 37.982 28.763 44.650 1.00 . A A . 79 ILE O 1 1
3 5034 1 1 33 ASP C C 41.154 30.290 43.009 1.00 . A A . 80 ASP C 1 1
3 5035 1 1 33 ASP CA C 40.625 29.779 44.367 1.00 . A A . 80 ASP CA 1 1
3 5036 1 1 33 ASP CB C 41.604 30.101 45.515 1.00 . A A . 80 ASP CB 1 1
3 5037 1 1 33 ASP CG C 40.949 30.200 46.888 1.00 . A A . 80 ASP CG 1 1
3 5038 1 1 33 ASP H H 40.890 27.640 44.394 1.00 . A A . 80 ASP H 1 1
3 5039 1 1 33 ASP HA H 39.751 30.401 44.564 1.00 . A A . 80 ASP HA 1 1
3 5040 1 1 33 ASP HB2 H 42.388 29.344 45.543 1.00 . A A . 80 ASP HB2 1 1
3 5041 1 1 33 ASP HB3 H 42.066 31.070 45.314 1.00 . A A . 80 ASP HB3 1 1
3 5042 1 1 33 ASP N N 40.183 28.364 44.412 1.00 . A A . 80 ASP N 1 1
3 5043 1 1 33 ASP O O 42.327 30.102 42.701 1.00 . A A . 80 ASP O 1 1
3 5044 1 1 33 ASP OD1 O 39.744 30.068 47.140 1.00 . A A . 80 ASP OD1 1 1
3 5045 1 1 33 ASP OD2 O 41.514 30.303 47.992 1.00 . A A . 80 ASP OD2 1 1
3 5046 1 1 34 PHE C C 41.436 32.856 40.948 1.00 . A A . 81 PHE C 1 1
3 5047 1 1 34 PHE CA C 40.704 31.512 40.888 1.00 . A A . 81 PHE CA 1 1
3 5048 1 1 34 PHE CB C 39.479 31.592 39.951 1.00 . A A . 81 PHE CB 1 1
3 5049 1 1 34 PHE CD1 C 39.823 29.356 38.801 1.00 . A A . 81 PHE CD1 1 1
3 5050 1 1 34 PHE CD2 C 37.683 29.812 39.872 1.00 . A A . 81 PHE CD2 1 1
3 5051 1 1 34 PHE CE1 C 39.406 28.043 38.535 1.00 . A A . 81 PHE CE1 1 1
3 5052 1 1 34 PHE CE2 C 37.258 28.505 39.576 1.00 . A A . 81 PHE CE2 1 1
3 5053 1 1 34 PHE CG C 38.976 30.233 39.506 1.00 . A A . 81 PHE CG 1 1
3 5054 1 1 34 PHE CZ C 38.140 27.607 38.953 1.00 . A A . 81 PHE CZ 1 1
3 5055 1 1 34 PHE H H 39.370 31.105 42.519 1.00 . A A . 81 PHE H 1 1
3 5056 1 1 34 PHE HA H 41.414 30.820 40.430 1.00 . A A . 81 PHE HA 1 1
3 5057 1 1 34 PHE HB2 H 38.684 32.113 40.482 1.00 . A A . 81 PHE HB2 1 1
3 5058 1 1 34 PHE HB3 H 39.694 32.198 39.062 1.00 . A A . 81 PHE HB3 1 1
3 5059 1 1 34 PHE HD1 H 40.808 29.672 38.495 1.00 . A A . 81 PHE HD1 1 1
3 5060 1 1 34 PHE HD2 H 37.027 30.482 40.411 1.00 . A A . 81 PHE HD2 1 1
3 5061 1 1 34 PHE HE1 H 40.068 27.359 38.023 1.00 . A A . 81 PHE HE1 1 1
3 5062 1 1 34 PHE HE2 H 36.276 28.176 39.883 1.00 . A A . 81 PHE HE2 1 1
3 5063 1 1 34 PHE HZ H 37.862 26.574 38.812 1.00 . A A . 81 PHE HZ 1 1
3 5064 1 1 34 PHE N N 40.319 30.943 42.193 1.00 . A A . 81 PHE N 1 1
3 5065 1 1 34 PHE O O 40.798 33.862 41.255 1.00 . A A . 81 PHE O 1 1
3 5066 1 1 35 ALA C C 42.959 35.062 39.407 1.00 . A A . 82 ALA C 1 1
3 5067 1 1 35 ALA CA C 43.484 34.167 40.541 1.00 . A A . 82 ALA CA 1 1
3 5068 1 1 35 ALA CB C 44.969 33.850 40.340 1.00 . A A . 82 ALA CB 1 1
3 5069 1 1 35 ALA H H 43.217 32.055 40.381 1.00 . A A . 82 ALA H 1 1
3 5070 1 1 35 ALA HA H 43.378 34.710 41.478 1.00 . A A . 82 ALA HA 1 1
3 5071 1 1 35 ALA HB1 H 45.540 34.779 40.304 1.00 . A A . 82 ALA HB1 1 1
3 5072 1 1 35 ALA HB2 H 45.335 33.247 41.165 1.00 . A A . 82 ALA HB2 1 1
3 5073 1 1 35 ALA HB3 H 45.113 33.306 39.405 1.00 . A A . 82 ALA HB3 1 1
3 5074 1 1 35 ALA N N 42.732 32.910 40.621 1.00 . A A . 82 ALA N 1 1
3 5075 1 1 35 ALA O O 43.105 34.719 38.229 1.00 . A A . 82 ALA O 1 1
3 5076 1 1 36 LEU C C 42.190 38.547 38.868 1.00 . A A . 83 LEU C 1 1
3 5077 1 1 36 LEU CA C 41.709 37.091 38.768 1.00 . A A . 83 LEU CA 1 1
3 5078 1 1 36 LEU CB C 40.178 37.031 38.950 1.00 . A A . 83 LEU CB 1 1
3 5079 1 1 36 LEU CD1 C 38.125 35.610 39.171 1.00 . A A . 83 LEU CD1 1 1
3 5080 1 1 36 LEU CD2 C 39.458 35.399 37.110 1.00 . A A . 83 LEU CD2 1 1
3 5081 1 1 36 LEU CG C 39.537 35.676 38.600 1.00 . A A . 83 LEU CG 1 1
3 5082 1 1 36 LEU H H 42.371 36.510 40.712 1.00 . A A . 83 LEU H 1 1
3 5083 1 1 36 LEU HA H 41.942 36.728 37.770 1.00 . A A . 83 LEU HA 1 1
3 5084 1 1 36 LEU HB2 H 39.962 37.268 39.994 1.00 . A A . 83 LEU HB2 1 1
3 5085 1 1 36 LEU HB3 H 39.709 37.802 38.337 1.00 . A A . 83 LEU HB3 1 1
3 5086 1 1 36 LEU HD11 H 37.702 34.620 38.998 1.00 . A A . 83 LEU HD11 1 1
3 5087 1 1 36 LEU HD12 H 37.496 36.365 38.698 1.00 . A A . 83 LEU HD12 1 1
3 5088 1 1 36 LEU HD13 H 38.172 35.798 40.242 1.00 . A A . 83 LEU HD13 1 1
3 5089 1 1 36 LEU HD21 H 40.466 35.363 36.699 1.00 . A A . 83 LEU HD21 1 1
3 5090 1 1 36 LEU HD22 H 38.873 36.177 36.625 1.00 . A A . 83 LEU HD22 1 1
3 5091 1 1 36 LEU HD23 H 38.987 34.432 36.939 1.00 . A A . 83 LEU HD23 1 1
3 5092 1 1 36 LEU HG H 40.142 34.893 39.029 1.00 . A A . 83 LEU HG 1 1
3 5093 1 1 36 LEU N N 42.381 36.221 39.739 1.00 . A A . 83 LEU N 1 1
3 5094 1 1 36 LEU O O 42.457 39.039 39.968 1.00 . A A . 83 LEU O 1 1
3 5095 1 1 37 PRO C C 41.057 41.326 38.424 1.00 . A A . 84 PRO C 1 1
3 5096 1 1 37 PRO CA C 42.312 40.731 37.768 1.00 . A A . 84 PRO CA 1 1
3 5097 1 1 37 PRO CB C 42.483 41.170 36.314 1.00 . A A . 84 PRO CB 1 1
3 5098 1 1 37 PRO CD C 42.072 38.771 36.390 1.00 . A A . 84 PRO CD 1 1
3 5099 1 1 37 PRO CG C 41.982 39.993 35.476 1.00 . A A . 84 PRO CG 1 1
3 5100 1 1 37 PRO HA H 43.192 41.037 38.336 1.00 . A A . 84 PRO HA 1 1
3 5101 1 1 37 PRO HB2 H 41.910 42.073 36.103 1.00 . A A . 84 PRO HB2 1 1
3 5102 1 1 37 PRO HB3 H 43.543 41.328 36.117 1.00 . A A . 84 PRO HB3 1 1
3 5103 1 1 37 PRO HD2 H 41.175 38.143 36.325 1.00 . A A . 84 PRO HD2 1 1
3 5104 1 1 37 PRO HD3 H 42.950 38.183 36.121 1.00 . A A . 84 PRO HD3 1 1
3 5105 1 1 37 PRO HG2 H 40.952 40.169 35.191 1.00 . A A . 84 PRO HG2 1 1
3 5106 1 1 37 PRO HG3 H 42.594 39.859 34.584 1.00 . A A . 84 PRO HG3 1 1
3 5107 1 1 37 PRO N N 42.229 39.279 37.742 1.00 . A A . 84 PRO N 1 1
3 5108 1 1 37 PRO O O 39.924 40.907 38.140 1.00 . A A . 84 PRO O 1 1
3 5109 1 1 38 LYS C C 39.130 43.578 39.198 1.00 . A A . 85 LYS C 1 1
3 5110 1 1 38 LYS CA C 40.179 42.923 40.104 1.00 . A A . 85 LYS CA 1 1
3 5111 1 1 38 LYS CB C 40.784 43.896 41.132 1.00 . A A . 85 LYS CB 1 1
3 5112 1 1 38 LYS CD C 40.431 45.376 43.124 1.00 . A A . 85 LYS CD 1 1
3 5113 1 1 38 LYS CE C 39.442 46.412 43.633 1.00 . A A . 85 LYS CE 1 1
3 5114 1 1 38 LYS CG C 39.743 44.629 41.976 1.00 . A A . 85 LYS CG 1 1
3 5115 1 1 38 LYS H H 42.205 42.630 39.447 1.00 . A A . 85 LYS H 1 1
3 5116 1 1 38 LYS HA H 39.680 42.127 40.658 1.00 . A A . 85 LYS HA 1 1
3 5117 1 1 38 LYS HB2 H 41.429 43.342 41.813 1.00 . A A . 85 LYS HB2 1 1
3 5118 1 1 38 LYS HB3 H 41.379 44.651 40.619 1.00 . A A . 85 LYS HB3 1 1
3 5119 1 1 38 LYS HD2 H 40.703 44.673 43.915 1.00 . A A . 85 LYS HD2 1 1
3 5120 1 1 38 LYS HD3 H 41.329 45.884 42.764 1.00 . A A . 85 LYS HD3 1 1
3 5121 1 1 38 LYS HE2 H 39.300 47.138 42.829 1.00 . A A . 85 LYS HE2 1 1
3 5122 1 1 38 LYS HE3 H 38.492 45.909 43.817 1.00 . A A . 85 LYS HE3 1 1
3 5123 1 1 38 LYS HG2 H 39.205 45.335 41.346 1.00 . A A . 85 LYS HG2 1 1
3 5124 1 1 38 LYS HG3 H 39.026 43.919 42.385 1.00 . A A . 85 LYS HG3 1 1
3 5125 1 1 38 LYS HZ1 H 39.240 47.773 45.193 1.00 . A A . 85 LYS HZ1 1 1
3 5126 1 1 38 LYS HZ2 H 40.814 47.523 44.729 1.00 . A A . 85 LYS HZ2 1 1
3 5127 1 1 38 LYS HZ3 H 40.007 46.410 45.627 1.00 . A A . 85 LYS HZ3 1 1
3 5128 1 1 38 LYS N N 41.255 42.308 39.311 1.00 . A A . 85 LYS N 1 1
3 5129 1 1 38 LYS NZ N 39.907 47.081 44.867 1.00 . A A . 85 LYS NZ 1 1
3 5130 1 1 38 LYS O O 39.464 44.337 38.284 1.00 . A A . 85 LYS O 1 1
3 5131 1 1 39 GLY C C 36.214 42.722 37.598 1.00 . A A . 86 GLY C 1 1
3 5132 1 1 39 GLY CA C 36.705 43.702 38.671 1.00 . A A . 86 GLY CA 1 1
3 5133 1 1 39 GLY H H 37.675 42.653 40.243 1.00 . A A . 86 GLY H 1 1
3 5134 1 1 39 GLY HA2 H 35.881 43.860 39.365 1.00 . A A . 86 GLY HA2 1 1
3 5135 1 1 39 GLY HA3 H 36.924 44.654 38.188 1.00 . A A . 86 GLY HA3 1 1
3 5136 1 1 39 GLY N N 37.862 43.262 39.452 1.00 . A A . 86 GLY N 1 1
3 5137 1 1 39 GLY O O 35.125 42.949 37.067 1.00 . A A . 86 GLY O 1 1
3 5138 1 1 40 THR C C 35.025 40.024 36.908 1.00 . A A . 87 THR C 1 1
3 5139 1 1 40 THR CA C 36.404 40.524 36.462 1.00 . A A . 87 THR CA 1 1
3 5140 1 1 40 THR CB C 37.343 39.310 36.367 1.00 . A A . 87 THR CB 1 1
3 5141 1 1 40 THR CG2 C 36.916 38.312 35.282 1.00 . A A . 87 THR CG2 1 1
3 5142 1 1 40 THR H H 37.847 41.513 37.731 1.00 . A A . 87 THR H 1 1
3 5143 1 1 40 THR HA H 36.326 40.911 35.447 1.00 . A A . 87 THR HA 1 1
3 5144 1 1 40 THR HB H 37.367 38.797 37.328 1.00 . A A . 87 THR HB 1 1
3 5145 1 1 40 THR HG1 H 39.064 40.047 36.887 1.00 . A A . 87 THR HG1 1 1
3 5146 1 1 40 THR HG21 H 35.943 37.883 35.525 1.00 . A A . 87 THR HG21 1 1
3 5147 1 1 40 THR HG22 H 37.633 37.498 35.242 1.00 . A A . 87 THR HG22 1 1
3 5148 1 1 40 THR HG23 H 36.875 38.785 34.295 1.00 . A A . 87 THR HG23 1 1
3 5149 1 1 40 THR N N 36.929 41.620 37.313 1.00 . A A . 87 THR N 1 1
3 5150 1 1 40 THR O O 34.882 39.635 38.074 1.00 . A A . 87 THR O 1 1
3 5151 1 1 40 THR OG1 O 38.648 39.732 36.062 1.00 . A A . 87 THR OG1 1 1
3 5152 1 1 41 PRO C C 32.837 37.858 36.471 1.00 . A A . 88 PRO C 1 1
3 5153 1 1 41 PRO CA C 32.736 39.375 36.298 1.00 . A A . 88 PRO CA 1 1
3 5154 1 1 41 PRO CB C 31.796 39.753 35.158 1.00 . A A . 88 PRO CB 1 1
3 5155 1 1 41 PRO CD C 34.070 40.488 34.646 1.00 . A A . 88 PRO CD 1 1
3 5156 1 1 41 PRO CG C 32.648 40.413 34.086 1.00 . A A . 88 PRO CG 1 1
3 5157 1 1 41 PRO HA H 32.344 39.811 37.213 1.00 . A A . 88 PRO HA 1 1
3 5158 1 1 41 PRO HB2 H 31.297 38.881 34.757 1.00 . A A . 88 PRO HB2 1 1
3 5159 1 1 41 PRO HB3 H 31.054 40.458 35.517 1.00 . A A . 88 PRO HB3 1 1
3 5160 1 1 41 PRO HD2 H 34.766 39.872 34.063 1.00 . A A . 88 PRO HD2 1 1
3 5161 1 1 41 PRO HD3 H 34.398 41.529 34.641 1.00 . A A . 88 PRO HD3 1 1
3 5162 1 1 41 PRO HG2 H 32.620 39.831 33.174 1.00 . A A . 88 PRO HG2 1 1
3 5163 1 1 41 PRO HG3 H 32.248 41.399 33.873 1.00 . A A . 88 PRO HG3 1 1
3 5164 1 1 41 PRO N N 34.024 39.980 36.008 1.00 . A A . 88 PRO N 1 1
3 5165 1 1 41 PRO O O 33.478 37.155 35.686 1.00 . A A . 88 PRO O 1 1
3 5166 1 1 42 ILE C C 30.642 35.506 37.127 1.00 . A A . 89 ILE C 1 1
3 5167 1 1 42 ILE CA C 31.961 35.942 37.784 1.00 . A A . 89 ILE CA 1 1
3 5168 1 1 42 ILE CB C 31.944 35.689 39.305 1.00 . A A . 89 ILE CB 1 1
3 5169 1 1 42 ILE CD1 C 34.526 35.935 39.364 1.00 . A A . 89 ILE CD1 1 1
3 5170 1 1 42 ILE CG1 C 33.176 36.309 40.002 1.00 . A A . 89 ILE CG1 1 1
3 5171 1 1 42 ILE CG2 C 31.836 34.181 39.614 1.00 . A A . 89 ILE CG2 1 1
3 5172 1 1 42 ILE H H 31.615 38.021 38.050 1.00 . A A . 89 ILE H 1 1
3 5173 1 1 42 ILE HA H 32.817 35.389 37.385 1.00 . A A . 89 ILE HA 1 1
3 5174 1 1 42 ILE HB H 31.058 36.171 39.723 1.00 . A A . 89 ILE HB 1 1
3 5175 1 1 42 ILE HD11 H 35.335 36.249 40.014 1.00 . A A . 89 ILE HD11 1 1
3 5176 1 1 42 ILE HD12 H 34.594 34.859 39.217 1.00 . A A . 89 ILE HD12 1 1
3 5177 1 1 42 ILE HD13 H 34.651 36.438 38.405 1.00 . A A . 89 ILE HD13 1 1
3 5178 1 1 42 ILE HG12 H 33.086 37.396 39.999 1.00 . A A . 89 ILE HG12 1 1
3 5179 1 1 42 ILE HG13 H 33.174 35.997 41.043 1.00 . A A . 89 ILE HG13 1 1
3 5180 1 1 42 ILE HG21 H 30.954 33.746 39.142 1.00 . A A . 89 ILE HG21 1 1
3 5181 1 1 42 ILE HG22 H 32.706 33.637 39.245 1.00 . A A . 89 ILE HG22 1 1
3 5182 1 1 42 ILE HG23 H 31.758 34.031 40.688 1.00 . A A . 89 ILE HG23 1 1
3 5183 1 1 42 ILE N N 32.156 37.363 37.500 1.00 . A A . 89 ILE N 1 1
3 5184 1 1 42 ILE O O 29.599 36.138 37.345 1.00 . A A . 89 ILE O 1 1
3 5185 1 1 43 LYS C C 28.962 32.681 36.449 1.00 . A A . 90 LYS C 1 1
3 5186 1 1 43 LYS CA C 29.509 33.858 35.635 1.00 . A A . 90 LYS CA 1 1
3 5187 1 1 43 LYS CB C 29.873 33.418 34.204 1.00 . A A . 90 LYS CB 1 1
3 5188 1 1 43 LYS CD C 30.912 34.209 31.978 1.00 . A A . 90 LYS CD 1 1
3 5189 1 1 43 LYS CE C 31.485 32.872 31.496 1.00 . A A . 90 LYS CE 1 1
3 5190 1 1 43 LYS CG C 30.890 34.334 33.506 1.00 . A A . 90 LYS CG 1 1
3 5191 1 1 43 LYS H H 31.552 33.922 36.286 1.00 . A A . 90 LYS H 1 1
3 5192 1 1 43 LYS HA H 28.713 34.602 35.544 1.00 . A A . 90 LYS HA 1 1
3 5193 1 1 43 LYS HB2 H 30.275 32.405 34.219 1.00 . A A . 90 LYS HB2 1 1
3 5194 1 1 43 LYS HB3 H 28.946 33.421 33.632 1.00 . A A . 90 LYS HB3 1 1
3 5195 1 1 43 LYS HD2 H 29.903 34.344 31.585 1.00 . A A . 90 LYS HD2 1 1
3 5196 1 1 43 LYS HD3 H 31.533 35.018 31.595 1.00 . A A . 90 LYS HD3 1 1
3 5197 1 1 43 LYS HE2 H 32.468 32.723 31.954 1.00 . A A . 90 LYS HE2 1 1
3 5198 1 1 43 LYS HE3 H 30.831 32.054 31.807 1.00 . A A . 90 LYS HE3 1 1
3 5199 1 1 43 LYS HG2 H 30.654 35.366 33.749 1.00 . A A . 90 LYS HG2 1 1
3 5200 1 1 43 LYS HG3 H 31.884 34.124 33.895 1.00 . A A . 90 LYS HG3 1 1
3 5201 1 1 43 LYS HZ1 H 32.092 32.024 29.698 1.00 . A A . 90 LYS HZ1 1 1
3 5202 1 1 43 LYS HZ2 H 32.234 33.642 29.726 1.00 . A A . 90 LYS HZ2 1 1
3 5203 1 1 43 LYS HZ3 H 30.750 32.975 29.536 1.00 . A A . 90 LYS HZ3 1 1
3 5204 1 1 43 LYS N N 30.677 34.439 36.326 1.00 . A A . 90 LYS N 1 1
3 5205 1 1 43 LYS NZ N 31.636 32.873 30.024 1.00 . A A . 90 LYS NZ 1 1
3 5206 1 1 43 LYS O O 29.719 31.969 37.105 1.00 . A A . 90 LYS O 1 1
3 5207 1 1 44 ALA C C 27.538 29.977 36.296 1.00 . A A . 91 ALA C 1 1
3 5208 1 1 44 ALA CA C 27.039 31.269 36.996 1.00 . A A . 91 ALA CA 1 1
3 5209 1 1 44 ALA CB C 25.508 31.412 36.934 1.00 . A A . 91 ALA CB 1 1
3 5210 1 1 44 ALA H H 27.074 33.103 35.877 1.00 . A A . 91 ALA H 1 1
3 5211 1 1 44 ALA HA H 27.328 31.257 38.046 1.00 . A A . 91 ALA HA 1 1
3 5212 1 1 44 ALA HB1 H 25.034 30.577 37.455 1.00 . A A . 91 ALA HB1 1 1
3 5213 1 1 44 ALA HB2 H 25.205 32.338 37.421 1.00 . A A . 91 ALA HB2 1 1
3 5214 1 1 44 ALA HB3 H 25.160 31.432 35.900 1.00 . A A . 91 ALA HB3 1 1
3 5215 1 1 44 ALA N N 27.654 32.445 36.386 1.00 . A A . 91 ALA N 1 1
3 5216 1 1 44 ALA O O 27.385 29.867 35.075 1.00 . A A . 91 ALA O 1 1
3 5217 1 1 45 PRO C C 27.315 26.886 35.919 1.00 . A A . 92 PRO C 1 1
3 5218 1 1 45 PRO CA C 28.518 27.702 36.416 1.00 . A A . 92 PRO CA 1 1
3 5219 1 1 45 PRO CB C 29.250 26.958 37.539 1.00 . A A . 92 PRO CB 1 1
3 5220 1 1 45 PRO CD C 28.360 28.988 38.437 1.00 . A A . 92 PRO CD 1 1
3 5221 1 1 45 PRO CG C 28.665 27.546 38.823 1.00 . A A . 92 PRO CG 1 1
3 5222 1 1 45 PRO HA H 29.206 27.872 35.587 1.00 . A A . 92 PRO HA 1 1
3 5223 1 1 45 PRO HB2 H 29.098 25.880 37.486 1.00 . A A . 92 PRO HB2 1 1
3 5224 1 1 45 PRO HB3 H 30.313 27.179 37.491 1.00 . A A . 92 PRO HB3 1 1
3 5225 1 1 45 PRO HD2 H 27.485 29.332 38.989 1.00 . A A . 92 PRO HD2 1 1
3 5226 1 1 45 PRO HD3 H 29.223 29.622 38.649 1.00 . A A . 92 PRO HD3 1 1
3 5227 1 1 45 PRO HG2 H 27.728 27.045 39.069 1.00 . A A . 92 PRO HG2 1 1
3 5228 1 1 45 PRO HG3 H 29.364 27.488 39.657 1.00 . A A . 92 PRO HG3 1 1
3 5229 1 1 45 PRO N N 28.101 28.979 37.008 1.00 . A A . 92 PRO N 1 1
3 5230 1 1 45 PRO O O 27.346 26.300 34.835 1.00 . A A . 92 PRO O 1 1
3 5231 1 1 46 THR C C 23.825 27.193 36.406 1.00 . A A . 93 THR C 1 1
3 5232 1 1 46 THR CA C 24.976 26.197 36.498 1.00 . A A . 93 THR CA 1 1
3 5233 1 1 46 THR CB C 24.724 25.202 37.650 1.00 . A A . 93 THR CB 1 1
3 5234 1 1 46 THR CG2 C 25.896 24.248 37.873 1.00 . A A . 93 THR CG2 1 1
3 5235 1 1 46 THR H H 26.276 27.454 37.542 1.00 . A A . 93 THR H 1 1
3 5236 1 1 46 THR HA H 25.022 25.633 35.569 1.00 . A A . 93 THR HA 1 1
3 5237 1 1 46 THR HB H 23.830 24.613 37.442 1.00 . A A . 93 THR HB 1 1
3 5238 1 1 46 THR HG1 H 23.568 26.072 38.938 1.00 . A A . 93 THR HG1 1 1
3 5239 1 1 46 THR HG21 H 25.678 23.599 38.718 1.00 . A A . 93 THR HG21 1 1
3 5240 1 1 46 THR HG22 H 26.806 24.799 38.093 1.00 . A A . 93 THR HG22 1 1
3 5241 1 1 46 THR HG23 H 26.049 23.638 36.983 1.00 . A A . 93 THR HG23 1 1
3 5242 1 1 46 THR N N 26.237 26.905 36.699 1.00 . A A . 93 THR N 1 1
3 5243 1 1 46 THR O O 23.950 28.352 36.801 1.00 . A A . 93 THR O 1 1
3 5244 1 1 46 THR OG1 O 24.518 25.901 38.860 1.00 . A A . 93 THR OG1 1 1
3 5245 1 1 47 ASN C C 21.128 27.222 37.832 1.00 . A A . 94 ASN C 1 1
3 5246 1 1 47 ASN CA C 21.413 27.403 36.321 1.00 . A A . 94 ASN CA 1 1
3 5247 1 1 47 ASN CB C 20.289 26.886 35.413 1.00 . A A . 94 ASN CB 1 1
3 5248 1 1 47 ASN CG C 20.059 25.391 35.543 1.00 . A A . 94 ASN CG 1 1
3 5249 1 1 47 ASN H H 22.618 25.801 35.580 1.00 . A A . 94 ASN H 1 1
3 5250 1 1 47 ASN HA H 21.523 28.475 36.145 1.00 . A A . 94 ASN HA 1 1
3 5251 1 1 47 ASN HB2 H 19.375 27.426 35.631 1.00 . A A . 94 ASN HB2 1 1
3 5252 1 1 47 ASN HB3 H 20.541 27.091 34.373 1.00 . A A . 94 ASN HB3 1 1
3 5253 1 1 47 ASN HD21 H 18.459 25.623 36.762 1.00 . A A . 94 ASN HD21 1 1
3 5254 1 1 47 ASN HD22 H 18.864 23.972 36.251 1.00 . A A . 94 ASN HD22 1 1
3 5255 1 1 47 ASN N N 22.663 26.741 35.953 1.00 . A A . 94 ASN N 1 1
3 5256 1 1 47 ASN ND2 N 19.045 24.969 36.252 1.00 . A A . 94 ASN ND2 1 1
3 5257 1 1 47 ASN O O 21.468 26.183 38.414 1.00 . A A . 94 ASN O 1 1
3 5258 1 1 47 ASN OD1 O 20.792 24.584 34.990 1.00 . A A . 94 ASN OD1 1 1
3 5259 1 1 48 GLY C C 19.361 29.474 40.336 1.00 . A A . 95 GLY C 1 1
3 5260 1 1 48 GLY CA C 20.157 28.236 39.886 1.00 . A A . 95 GLY CA 1 1
3 5261 1 1 48 GLY H H 20.362 29.087 37.919 1.00 . A A . 95 GLY H 1 1
3 5262 1 1 48 GLY HA2 H 19.555 27.352 40.096 1.00 . A A . 95 GLY HA2 1 1
3 5263 1 1 48 GLY HA3 H 21.063 28.172 40.490 1.00 . A A . 95 GLY HA3 1 1
3 5264 1 1 48 GLY N N 20.538 28.243 38.461 1.00 . A A . 95 GLY N 1 1
3 5265 1 1 48 GLY O O 18.770 30.164 39.510 1.00 . A A . 95 GLY O 1 1
3 5266 1 1 49 LYS C C 19.438 31.449 43.505 1.00 . A A . 96 LYS C 1 1
3 5267 1 1 49 LYS CA C 18.706 30.970 42.252 1.00 . A A . 96 LYS CA 1 1
3 5268 1 1 49 LYS CB C 17.230 30.621 42.514 1.00 . A A . 96 LYS CB 1 1
3 5269 1 1 49 LYS CD C 16.108 31.274 44.740 1.00 . A A . 96 LYS CD 1 1
3 5270 1 1 49 LYS CE C 14.924 30.300 44.803 1.00 . A A . 96 LYS CE 1 1
3 5271 1 1 49 LYS CG C 16.407 31.671 43.286 1.00 . A A . 96 LYS CG 1 1
3 5272 1 1 49 LYS H H 19.807 29.134 42.272 1.00 . A A . 96 LYS H 1 1
3 5273 1 1 49 LYS HA H 18.725 31.812 41.558 1.00 . A A . 96 LYS HA 1 1
3 5274 1 1 49 LYS HB2 H 16.780 30.501 41.534 1.00 . A A . 96 LYS HB2 1 1
3 5275 1 1 49 LYS HB3 H 17.166 29.660 43.024 1.00 . A A . 96 LYS HB3 1 1
3 5276 1 1 49 LYS HD2 H 16.991 30.832 45.206 1.00 . A A . 96 LYS HD2 1 1
3 5277 1 1 49 LYS HD3 H 15.844 32.172 45.296 1.00 . A A . 96 LYS HD3 1 1
3 5278 1 1 49 LYS HE2 H 14.092 30.731 44.236 1.00 . A A . 96 LYS HE2 1 1
3 5279 1 1 49 LYS HE3 H 15.199 29.358 44.323 1.00 . A A . 96 LYS HE3 1 1
3 5280 1 1 49 LYS HG2 H 16.922 32.627 43.273 1.00 . A A . 96 LYS HG2 1 1
3 5281 1 1 49 LYS HG3 H 15.459 31.824 42.770 1.00 . A A . 96 LYS HG3 1 1
3 5282 1 1 49 LYS HZ1 H 14.265 30.925 46.677 1.00 . A A . 96 LYS HZ1 1 1
3 5283 1 1 49 LYS HZ2 H 15.226 29.623 46.755 1.00 . A A . 96 LYS HZ2 1 1
3 5284 1 1 49 LYS HZ3 H 13.649 29.487 46.235 1.00 . A A . 96 LYS HZ3 1 1
3 5285 1 1 49 LYS N N 19.362 29.790 41.640 1.00 . A A . 96 LYS N 1 1
3 5286 1 1 49 LYS NZ N 14.493 30.060 46.201 1.00 . A A . 96 LYS NZ 1 1
3 5287 1 1 49 LYS O O 19.972 30.636 44.253 1.00 . A A . 96 LYS O 1 1
3 5288 1 1 50 VAL C C 19.391 33.060 46.239 1.00 . A A . 97 VAL C 1 1
3 5289 1 1 50 VAL CA C 20.133 33.336 44.934 1.00 . A A . 97 VAL CA 1 1
3 5290 1 1 50 VAL CB C 20.414 34.842 44.824 1.00 . A A . 97 VAL CB 1 1
3 5291 1 1 50 VAL CG1 C 21.483 35.252 45.842 1.00 . A A . 97 VAL CG1 1 1
3 5292 1 1 50 VAL CG2 C 20.877 35.259 43.432 1.00 . A A . 97 VAL CG2 1 1
3 5293 1 1 50 VAL H H 19.038 33.380 43.072 1.00 . A A . 97 VAL H 1 1
3 5294 1 1 50 VAL HA H 21.107 32.853 45.014 1.00 . A A . 97 VAL HA 1 1
3 5295 1 1 50 VAL HB H 19.494 35.381 45.036 1.00 . A A . 97 VAL HB 1 1
3 5296 1 1 50 VAL HG11 H 21.733 36.301 45.737 1.00 . A A . 97 VAL HG11 1 1
3 5297 1 1 50 VAL HG12 H 21.134 35.078 46.859 1.00 . A A . 97 VAL HG12 1 1
3 5298 1 1 50 VAL HG13 H 22.386 34.671 45.674 1.00 . A A . 97 VAL HG13 1 1
3 5299 1 1 50 VAL HG21 H 21.117 36.318 43.449 1.00 . A A . 97 VAL HG21 1 1
3 5300 1 1 50 VAL HG22 H 21.747 34.671 43.139 1.00 . A A . 97 VAL HG22 1 1
3 5301 1 1 50 VAL HG23 H 20.066 35.121 42.720 1.00 . A A . 97 VAL HG23 1 1
3 5302 1 1 50 VAL N N 19.490 32.760 43.738 1.00 . A A . 97 VAL N 1 1
3 5303 1 1 50 VAL O O 18.217 33.401 46.359 1.00 . A A . 97 VAL O 1 1
3 5304 1 1 51 THR C C 19.827 33.312 49.618 1.00 . A A . 98 THR C 1 1
3 5305 1 1 51 THR CA C 19.581 32.226 48.580 1.00 . A A . 98 THR CA 1 1
3 5306 1 1 51 THR CB C 20.007 30.840 49.120 1.00 . A A . 98 THR CB 1 1
3 5307 1 1 51 THR CG2 C 20.521 29.910 48.035 1.00 . A A . 98 THR CG2 1 1
3 5308 1 1 51 THR H H 21.073 32.302 47.044 1.00 . A A . 98 THR H 1 1
3 5309 1 1 51 THR HA H 18.495 32.164 48.492 1.00 . A A . 98 THR HA 1 1
3 5310 1 1 51 THR HB H 19.162 30.381 49.633 1.00 . A A . 98 THR HB 1 1
3 5311 1 1 51 THR HG1 H 21.151 30.049 50.467 1.00 . A A . 98 THR HG1 1 1
3 5312 1 1 51 THR HG21 H 19.772 29.837 47.249 1.00 . A A . 98 THR HG21 1 1
3 5313 1 1 51 THR HG22 H 20.705 28.924 48.462 1.00 . A A . 98 THR HG22 1 1
3 5314 1 1 51 THR HG23 H 21.451 30.313 47.630 1.00 . A A . 98 THR HG23 1 1
3 5315 1 1 51 THR N N 20.099 32.519 47.229 1.00 . A A . 98 THR N 1 1
3 5316 1 1 51 THR O O 18.954 33.632 50.425 1.00 . A A . 98 THR O 1 1
3 5317 1 1 51 THR OG1 O 21.096 30.911 50.007 1.00 . A A . 98 THR OG1 1 1
3 5318 1 1 52 ARG C C 22.727 35.582 50.171 1.00 . A A . 99 ARG C 1 1
3 5319 1 1 52 ARG CA C 21.587 34.704 50.682 1.00 . A A . 99 ARG CA 1 1
3 5320 1 1 52 ARG CB C 22.013 33.771 51.836 1.00 . A A . 99 ARG CB 1 1
3 5321 1 1 52 ARG CD C 22.035 33.889 54.390 1.00 . A A . 99 ARG CD 1 1
3 5322 1 1 52 ARG CG C 22.591 34.465 53.083 1.00 . A A . 99 ARG CG 1 1
3 5323 1 1 52 ARG CZ C 19.947 35.104 55.067 1.00 . A A . 99 ARG CZ 1 1
3 5324 1 1 52 ARG H H 21.691 33.532 48.892 1.00 . A A . 99 ARG H 1 1
3 5325 1 1 52 ARG HA H 20.800 35.366 51.052 1.00 . A A . 99 ARG HA 1 1
3 5326 1 1 52 ARG HB2 H 21.140 33.189 52.126 1.00 . A A . 99 ARG HB2 1 1
3 5327 1 1 52 ARG HB3 H 22.749 33.055 51.477 1.00 . A A . 99 ARG HB3 1 1
3 5328 1 1 52 ARG HD2 H 22.252 32.822 54.420 1.00 . A A . 99 ARG HD2 1 1
3 5329 1 1 52 ARG HD3 H 22.547 34.345 55.236 1.00 . A A . 99 ARG HD3 1 1
3 5330 1 1 52 ARG HE H 19.986 33.401 54.072 1.00 . A A . 99 ARG HE 1 1
3 5331 1 1 52 ARG HG2 H 23.667 34.319 53.080 1.00 . A A . 99 ARG HG2 1 1
3 5332 1 1 52 ARG HG3 H 22.381 35.532 53.065 1.00 . A A . 99 ARG HG3 1 1
3 5333 1 1 52 ARG HH11 H 21.559 36.102 55.760 1.00 . A A . 99 ARG HH11 1 1
3 5334 1 1 52 ARG HH12 H 19.986 36.790 56.129 1.00 . A A . 99 ARG HH12 1 1
3 5335 1 1 52 ARG HH21 H 18.172 34.510 54.378 1.00 . A A . 99 ARG HH21 1 1
3 5336 1 1 52 ARG HH22 H 18.170 35.919 55.453 1.00 . A A . 99 ARG HH22 1 1
3 5337 1 1 52 ARG N N 21.044 33.869 49.600 1.00 . A A . 99 ARG N 1 1
3 5338 1 1 52 ARG NE N 20.581 34.105 54.486 1.00 . A A . 99 ARG NE 1 1
3 5339 1 1 52 ARG NH1 N 20.544 36.061 55.713 1.00 . A A . 99 ARG NH1 1 1
3 5340 1 1 52 ARG NH2 N 18.653 35.158 54.993 1.00 . A A . 99 ARG NH2 1 1
3 5341 1 1 52 ARG O O 23.503 35.168 49.313 1.00 . A A . 99 ARG O 1 1
3 5342 1 1 53 ILE C C 24.254 38.588 51.538 1.00 . A A . 100 ILE C 1 1
3 5343 1 1 53 ILE CA C 23.791 37.823 50.290 1.00 . A A . 100 ILE CA 1 1
3 5344 1 1 53 ILE CB C 23.177 38.766 49.223 1.00 . A A . 100 ILE CB 1 1
3 5345 1 1 53 ILE CD1 C 22.209 38.944 46.843 1.00 . A A . 100 ILE CD1 1 1
3 5346 1 1 53 ILE CG1 C 22.763 38.015 47.935 1.00 . A A . 100 ILE CG1 1 1
3 5347 1 1 53 ILE CG2 C 24.206 39.825 48.824 1.00 . A A . 100 ILE CG2 1 1
3 5348 1 1 53 ILE H H 22.125 37.065 51.383 1.00 . A A . 100 ILE H 1 1
3 5349 1 1 53 ILE HA H 24.664 37.338 49.851 1.00 . A A . 100 ILE HA 1 1
3 5350 1 1 53 ILE HB H 22.297 39.262 49.641 1.00 . A A . 100 ILE HB 1 1
3 5351 1 1 53 ILE HD11 H 23.008 39.530 46.391 1.00 . A A . 100 ILE HD11 1 1
3 5352 1 1 53 ILE HD12 H 21.747 38.362 46.055 1.00 . A A . 100 ILE HD12 1 1
3 5353 1 1 53 ILE HD13 H 21.456 39.604 47.273 1.00 . A A . 100 ILE HD13 1 1
3 5354 1 1 53 ILE HG12 H 23.623 37.473 47.540 1.00 . A A . 100 ILE HG12 1 1
3 5355 1 1 53 ILE HG13 H 21.990 37.288 48.170 1.00 . A A . 100 ILE HG13 1 1
3 5356 1 1 53 ILE HG21 H 24.631 40.331 49.688 1.00 . A A . 100 ILE HG21 1 1
3 5357 1 1 53 ILE HG22 H 24.981 39.310 48.267 1.00 . A A . 100 ILE HG22 1 1
3 5358 1 1 53 ILE HG23 H 23.744 40.580 48.193 1.00 . A A . 100 ILE HG23 1 1
3 5359 1 1 53 ILE N N 22.818 36.802 50.687 1.00 . A A . 100 ILE N 1 1
3 5360 1 1 53 ILE O O 23.424 39.160 52.250 1.00 . A A . 100 ILE O 1 1
3 5361 1 1 54 PHE C C 27.599 39.702 52.911 1.00 . A A . 101 PHE C 1 1
3 5362 1 1 54 PHE CA C 26.133 39.244 53.009 1.00 . A A . 101 PHE CA 1 1
3 5363 1 1 54 PHE CB C 25.965 38.339 54.245 1.00 . A A . 101 PHE CB 1 1
3 5364 1 1 54 PHE CD1 C 25.930 35.908 53.471 1.00 . A A . 101 PHE CD1 1 1
3 5365 1 1 54 PHE CD2 C 27.826 36.702 54.767 1.00 . A A . 101 PHE CD2 1 1
3 5366 1 1 54 PHE CE1 C 26.510 34.628 53.410 1.00 . A A . 101 PHE CE1 1 1
3 5367 1 1 54 PHE CE2 C 28.399 35.418 54.720 1.00 . A A . 101 PHE CE2 1 1
3 5368 1 1 54 PHE CG C 26.586 36.954 54.148 1.00 . A A . 101 PHE CG 1 1
3 5369 1 1 54 PHE CZ C 27.741 34.380 54.041 1.00 . A A . 101 PHE CZ 1 1
3 5370 1 1 54 PHE H H 26.184 38.081 51.179 1.00 . A A . 101 PHE H 1 1
3 5371 1 1 54 PHE HA H 25.555 40.149 53.199 1.00 . A A . 101 PHE HA 1 1
3 5372 1 1 54 PHE HB2 H 26.366 38.848 55.120 1.00 . A A . 101 PHE HB2 1 1
3 5373 1 1 54 PHE HB3 H 24.898 38.221 54.428 1.00 . A A . 101 PHE HB3 1 1
3 5374 1 1 54 PHE HD1 H 24.978 36.089 52.993 1.00 . A A . 101 PHE HD1 1 1
3 5375 1 1 54 PHE HD2 H 28.343 37.493 55.290 1.00 . A A . 101 PHE HD2 1 1
3 5376 1 1 54 PHE HE1 H 26.010 33.831 52.877 1.00 . A A . 101 PHE HE1 1 1
3 5377 1 1 54 PHE HE2 H 29.353 35.234 55.195 1.00 . A A . 101 PHE HE2 1 1
3 5378 1 1 54 PHE HZ H 28.190 33.396 53.994 1.00 . A A . 101 PHE HZ 1 1
3 5379 1 1 54 PHE N N 25.565 38.593 51.806 1.00 . A A . 101 PHE N 1 1
3 5380 1 1 54 PHE O O 28.333 39.241 52.043 1.00 . A A . 101 PHE O 1 1
3 5381 1 1 55 ASN C C 29.793 40.341 55.608 1.00 . A A . 102 ASN C 1 1
3 5382 1 1 55 ASN CA C 29.488 40.755 54.146 1.00 . A A . 102 ASN CA 1 1
3 5383 1 1 55 ASN CB C 29.857 42.222 53.833 1.00 . A A . 102 ASN CB 1 1
3 5384 1 1 55 ASN CG C 31.352 42.532 53.836 1.00 . A A . 102 ASN CG 1 1
3 5385 1 1 55 ASN H H 27.391 40.900 54.517 1.00 . A A . 102 ASN H 1 1
3 5386 1 1 55 ASN HA H 30.084 40.120 53.484 1.00 . A A . 102 ASN HA 1 1
3 5387 1 1 55 ASN HB2 H 29.477 42.461 52.841 1.00 . A A . 102 ASN HB2 1 1
3 5388 1 1 55 ASN HB3 H 29.369 42.881 54.547 1.00 . A A . 102 ASN HB3 1 1
3 5389 1 1 55 ASN HD21 H 31.133 44.191 52.713 1.00 . A A . 102 ASN HD21 1 1
3 5390 1 1 55 ASN HD22 H 32.787 43.730 53.158 1.00 . A A . 102 ASN HD22 1 1
3 5391 1 1 55 ASN N N 28.060 40.534 53.853 1.00 . A A . 102 ASN N 1 1
3 5392 1 1 55 ASN ND2 N 31.794 43.539 53.129 1.00 . A A . 102 ASN ND2 1 1
3 5393 1 1 55 ASN O O 28.974 40.563 56.510 1.00 . A A . 102 ASN O 1 1
3 5394 1 1 55 ASN OD1 O 32.159 41.928 54.519 1.00 . A A . 102 ASN OD1 1 1
3 5395 1 1 56 ASN C C 32.541 40.339 57.673 1.00 . A A . 103 ASN C 1 1
3 5396 1 1 56 ASN CA C 31.479 39.340 57.159 1.00 . A A . 103 ASN CA 1 1
3 5397 1 1 56 ASN CB C 32.035 37.910 57.019 1.00 . A A . 103 ASN CB 1 1
3 5398 1 1 56 ASN CG C 32.554 37.285 58.307 1.00 . A A . 103 ASN CG 1 1
3 5399 1 1 56 ASN H H 31.598 39.667 55.055 1.00 . A A . 103 ASN H 1 1
3 5400 1 1 56 ASN HA H 30.661 39.313 57.883 1.00 . A A . 103 ASN HA 1 1
3 5401 1 1 56 ASN HB2 H 31.245 37.263 56.638 1.00 . A A . 103 ASN HB2 1 1
3 5402 1 1 56 ASN HB3 H 32.845 37.908 56.290 1.00 . A A . 103 ASN HB3 1 1
3 5403 1 1 56 ASN HD21 H 32.929 35.551 57.345 1.00 . A A . 103 ASN HD21 1 1
3 5404 1 1 56 ASN HD22 H 33.303 35.591 59.064 1.00 . A A . 103 ASN HD22 1 1
3 5405 1 1 56 ASN N N 30.962 39.741 55.843 1.00 . A A . 103 ASN N 1 1
3 5406 1 1 56 ASN ND2 N 32.974 36.047 58.229 1.00 . A A . 103 ASN ND2 1 1
3 5407 1 1 56 ASN O O 33.516 40.638 56.979 1.00 . A A . 103 ASN O 1 1
3 5408 1 1 56 ASN OD1 O 32.611 37.882 59.374 1.00 . A A . 103 ASN OD1 1 1
3 5409 1 1 57 GLU C C 34.765 41.251 59.716 1.00 . A A . 104 GLU C 1 1
3 5410 1 1 57 GLU CA C 33.324 41.780 59.543 1.00 . A A . 104 GLU CA 1 1
3 5411 1 1 57 GLU CB C 32.755 42.209 60.906 1.00 . A A . 104 GLU CB 1 1
3 5412 1 1 57 GLU CD C 31.967 41.424 63.184 1.00 . A A . 104 GLU CD 1 1
3 5413 1 1 57 GLU CG C 32.780 41.076 61.944 1.00 . A A . 104 GLU CG 1 1
3 5414 1 1 57 GLU H H 31.595 40.518 59.455 1.00 . A A . 104 GLU H 1 1
3 5415 1 1 57 GLU HA H 33.380 42.667 58.912 1.00 . A A . 104 GLU HA 1 1
3 5416 1 1 57 GLU HB2 H 33.343 43.044 61.288 1.00 . A A . 104 GLU HB2 1 1
3 5417 1 1 57 GLU HB3 H 31.731 42.554 60.764 1.00 . A A . 104 GLU HB3 1 1
3 5418 1 1 57 GLU HG2 H 32.359 40.171 61.505 1.00 . A A . 104 GLU HG2 1 1
3 5419 1 1 57 GLU HG3 H 33.813 40.871 62.233 1.00 . A A . 104 GLU HG3 1 1
3 5420 1 1 57 GLU N N 32.399 40.816 58.914 1.00 . A A . 104 GLU N 1 1
3 5421 1 1 57 GLU O O 35.703 42.048 59.797 1.00 . A A . 104 GLU O 1 1
3 5422 1 1 57 GLU OE1 O 32.579 41.669 64.253 1.00 . A A . 104 GLU OE1 1 1
3 5423 1 1 57 GLU OE2 O 30.715 41.451 63.107 1.00 . A A . 104 GLU OE2 1 1
3 5424 1 1 58 LEU C C 36.484 38.386 58.508 1.00 . A A . 105 LEU C 1 1
3 5425 1 1 58 LEU CA C 36.265 39.247 59.768 1.00 . A A . 105 LEU CA 1 1
3 5426 1 1 58 LEU CB C 36.485 38.507 61.100 1.00 . A A . 105 LEU CB 1 1
3 5427 1 1 58 LEU CD1 C 36.315 36.144 61.975 1.00 . A A . 105 LEU CD1 1 1
3 5428 1 1 58 LEU CD2 C 34.409 37.679 62.273 1.00 . A A . 105 LEU CD2 1 1
3 5429 1 1 58 LEU CG C 35.553 37.299 61.334 1.00 . A A . 105 LEU CG 1 1
3 5430 1 1 58 LEU H H 34.129 39.341 59.709 1.00 . A A . 105 LEU H 1 1
3 5431 1 1 58 LEU HA H 37.043 40.010 59.719 1.00 . A A . 105 LEU HA 1 1
3 5432 1 1 58 LEU HB2 H 37.519 38.158 61.100 1.00 . A A . 105 LEU HB2 1 1
3 5433 1 1 58 LEU HB3 H 36.397 39.215 61.925 1.00 . A A . 105 LEU HB3 1 1
3 5434 1 1 58 LEU HD11 H 35.639 35.307 62.142 1.00 . A A . 105 LEU HD11 1 1
3 5435 1 1 58 LEU HD12 H 36.735 36.466 62.926 1.00 . A A . 105 LEU HD12 1 1
3 5436 1 1 58 LEU HD13 H 37.118 35.823 61.312 1.00 . A A . 105 LEU HD13 1 1
3 5437 1 1 58 LEU HD21 H 33.772 36.816 62.444 1.00 . A A . 105 LEU HD21 1 1
3 5438 1 1 58 LEU HD22 H 33.811 38.460 61.818 1.00 . A A . 105 LEU HD22 1 1
3 5439 1 1 58 LEU HD23 H 34.800 38.027 63.229 1.00 . A A . 105 LEU HD23 1 1
3 5440 1 1 58 LEU HG H 35.135 36.947 60.391 1.00 . A A . 105 LEU HG 1 1
3 5441 1 1 58 LEU N N 34.957 39.926 59.752 1.00 . A A . 105 LEU N 1 1
3 5442 1 1 58 LEU O O 37.136 37.340 58.537 1.00 . A A . 105 LEU O 1 1
3 5443 1 1 59 GLY C C 35.873 39.330 55.003 1.00 . A A . 106 GLY C 1 1
3 5444 1 1 59 GLY CA C 36.046 38.247 56.066 1.00 . A A . 106 GLY CA 1 1
3 5445 1 1 59 GLY H H 35.355 39.677 57.463 1.00 . A A . 106 GLY H 1 1
3 5446 1 1 59 GLY HA2 H 37.035 37.804 55.949 1.00 . A A . 106 GLY HA2 1 1
3 5447 1 1 59 GLY HA3 H 35.293 37.471 55.930 1.00 . A A . 106 GLY HA3 1 1
3 5448 1 1 59 GLY N N 35.902 38.827 57.395 1.00 . A A . 106 GLY N 1 1
3 5449 1 1 59 GLY O O 36.506 40.387 55.085 1.00 . A A . 106 GLY O 1 1
3 5450 1 1 60 GLY C C 33.167 39.812 52.528 1.00 . A A . 107 GLY C 1 1
3 5451 1 1 60 GLY CA C 34.586 40.067 53.020 1.00 . A A . 107 GLY CA 1 1
3 5452 1 1 60 GLY H H 34.519 38.196 54.029 1.00 . A A . 107 GLY H 1 1
3 5453 1 1 60 GLY HA2 H 34.627 41.079 53.422 1.00 . A A . 107 GLY HA2 1 1
3 5454 1 1 60 GLY HA3 H 35.255 40.016 52.163 1.00 . A A . 107 GLY HA3 1 1
3 5455 1 1 60 GLY N N 35.001 39.091 54.029 1.00 . A A . 107 GLY N 1 1
3 5456 1 1 60 GLY O O 32.366 39.159 53.202 1.00 . A A . 107 GLY O 1 1
3 5457 1 1 61 LYS C C 31.399 38.590 50.257 1.00 . A A . 108 LYS C 1 1
3 5458 1 1 61 LYS CA C 31.567 40.051 50.672 1.00 . A A . 108 LYS CA 1 1
3 5459 1 1 61 LYS CB C 31.367 40.962 49.462 1.00 . A A . 108 LYS CB 1 1
3 5460 1 1 61 LYS CD C 31.078 43.406 48.711 1.00 . A A . 108 LYS CD 1 1
3 5461 1 1 61 LYS CE C 30.948 44.852 49.210 1.00 . A A . 108 LYS CE 1 1
3 5462 1 1 61 LYS CG C 31.132 42.421 49.888 1.00 . A A . 108 LYS CG 1 1
3 5463 1 1 61 LYS H H 33.560 40.838 50.827 1.00 . A A . 108 LYS H 1 1
3 5464 1 1 61 LYS HA H 30.765 40.261 51.381 1.00 . A A . 108 LYS HA 1 1
3 5465 1 1 61 LYS HB2 H 32.239 40.895 48.813 1.00 . A A . 108 LYS HB2 1 1
3 5466 1 1 61 LYS HB3 H 30.501 40.570 48.931 1.00 . A A . 108 LYS HB3 1 1
3 5467 1 1 61 LYS HD2 H 32.007 43.329 48.149 1.00 . A A . 108 LYS HD2 1 1
3 5468 1 1 61 LYS HD3 H 30.253 43.160 48.043 1.00 . A A . 108 LYS HD3 1 1
3 5469 1 1 61 LYS HE2 H 31.661 45.017 50.022 1.00 . A A . 108 LYS HE2 1 1
3 5470 1 1 61 LYS HE3 H 31.214 45.529 48.396 1.00 . A A . 108 LYS HE3 1 1
3 5471 1 1 61 LYS HG2 H 30.202 42.476 50.453 1.00 . A A . 108 LYS HG2 1 1
3 5472 1 1 61 LYS HG3 H 31.952 42.730 50.536 1.00 . A A . 108 LYS HG3 1 1
3 5473 1 1 61 LYS HZ1 H 28.917 45.231 48.912 1.00 . A A . 108 LYS HZ1 1 1
3 5474 1 1 61 LYS HZ2 H 29.535 46.067 50.164 1.00 . A A . 108 LYS HZ2 1 1
3 5475 1 1 61 LYS HZ3 H 29.220 44.488 50.337 1.00 . A A . 108 LYS HZ3 1 1
3 5476 1 1 61 LYS N N 32.851 40.316 51.331 1.00 . A A . 108 LYS N 1 1
3 5477 1 1 61 LYS NZ N 29.581 45.174 49.679 1.00 . A A . 108 LYS NZ 1 1
3 5478 1 1 61 LYS O O 32.365 37.938 49.852 1.00 . A A . 108 LYS O 1 1
3 5479 1 1 62 VAL C C 28.397 36.683 49.235 1.00 . A A . 109 VAL C 1 1
3 5480 1 1 62 VAL CA C 29.728 36.755 49.983 1.00 . A A . 109 VAL CA 1 1
3 5481 1 1 62 VAL CB C 29.702 35.808 51.209 1.00 . A A . 109 VAL CB 1 1
3 5482 1 1 62 VAL CG1 C 29.881 34.375 50.730 1.00 . A A . 109 VAL CG1 1 1
3 5483 1 1 62 VAL CG2 C 30.769 36.108 52.273 1.00 . A A . 109 VAL CG2 1 1
3 5484 1 1 62 VAL H H 29.451 38.728 50.706 1.00 . A A . 109 VAL H 1 1
3 5485 1 1 62 VAL HA H 30.484 36.376 49.296 1.00 . A A . 109 VAL HA 1 1
3 5486 1 1 62 VAL HB H 28.729 35.892 51.694 1.00 . A A . 109 VAL HB 1 1
3 5487 1 1 62 VAL HG11 H 29.943 33.703 51.585 1.00 . A A . 109 VAL HG11 1 1
3 5488 1 1 62 VAL HG12 H 29.033 34.082 50.118 1.00 . A A . 109 VAL HG12 1 1
3 5489 1 1 62 VAL HG13 H 30.794 34.328 50.143 1.00 . A A . 109 VAL HG13 1 1
3 5490 1 1 62 VAL HG21 H 30.762 35.335 53.041 1.00 . A A . 109 VAL HG21 1 1
3 5491 1 1 62 VAL HG22 H 31.757 36.147 51.822 1.00 . A A . 109 VAL HG22 1 1
3 5492 1 1 62 VAL HG23 H 30.554 37.063 52.754 1.00 . A A . 109 VAL HG23 1 1
3 5493 1 1 62 VAL N N 30.158 38.114 50.313 1.00 . A A . 109 VAL N 1 1
3 5494 1 1 62 VAL O O 27.445 37.401 49.560 1.00 . A A . 109 VAL O 1 1
3 5495 1 1 63 LEU C C 26.768 33.965 47.740 1.00 . A A . 110 LEU C 1 1
3 5496 1 1 63 LEU CA C 27.093 35.444 47.518 1.00 . A A . 110 LEU CA 1 1
3 5497 1 1 63 LEU CB C 27.305 35.771 46.027 1.00 . A A . 110 LEU CB 1 1
3 5498 1 1 63 LEU CD1 C 26.476 36.956 43.991 1.00 . A A . 110 LEU CD1 1 1
3 5499 1 1 63 LEU CD2 C 25.142 35.099 44.818 1.00 . A A . 110 LEU CD2 1 1
3 5500 1 1 63 LEU CG C 26.054 36.220 45.264 1.00 . A A . 110 LEU CG 1 1
3 5501 1 1 63 LEU H H 29.158 35.273 48.020 1.00 . A A . 110 LEU H 1 1
3 5502 1 1 63 LEU HA H 26.262 36.041 47.901 1.00 . A A . 110 LEU HA 1 1
3 5503 1 1 63 LEU HB2 H 27.992 36.609 45.988 1.00 . A A . 110 LEU HB2 1 1
3 5504 1 1 63 LEU HB3 H 27.774 34.932 45.512 1.00 . A A . 110 LEU HB3 1 1
3 5505 1 1 63 LEU HD11 H 25.608 37.406 43.511 1.00 . A A . 110 LEU HD11 1 1
3 5506 1 1 63 LEU HD12 H 26.954 36.264 43.297 1.00 . A A . 110 LEU HD12 1 1
3 5507 1 1 63 LEU HD13 H 27.189 37.738 44.239 1.00 . A A . 110 LEU HD13 1 1
3 5508 1 1 63 LEU HD21 H 25.698 34.399 44.197 1.00 . A A . 110 LEU HD21 1 1
3 5509 1 1 63 LEU HD22 H 24.322 35.540 44.250 1.00 . A A . 110 LEU HD22 1 1
3 5510 1 1 63 LEU HD23 H 24.735 34.591 45.686 1.00 . A A . 110 LEU HD23 1 1
3 5511 1 1 63 LEU HG H 25.479 36.864 45.921 1.00 . A A . 110 LEU HG 1 1
3 5512 1 1 63 LEU N N 28.318 35.798 48.242 1.00 . A A . 110 LEU N 1 1
3 5513 1 1 63 LEU O O 27.668 33.132 47.628 1.00 . A A . 110 LEU O 1 1
3 5514 1 1 64 GLN C C 23.992 31.933 46.997 1.00 . A A . 111 GLN C 1 1
3 5515 1 1 64 GLN CA C 25.015 32.256 48.104 1.00 . A A . 111 GLN CA 1 1
3 5516 1 1 64 GLN CB C 24.385 31.992 49.491 1.00 . A A . 111 GLN CB 1 1
3 5517 1 1 64 GLN CD C 24.701 29.448 49.210 1.00 . A A . 111 GLN CD 1 1
3 5518 1 1 64 GLN CG C 24.623 30.626 50.157 1.00 . A A . 111 GLN CG 1 1
3 5519 1 1 64 GLN H H 24.864 34.402 48.279 1.00 . A A . 111 GLN H 1 1
3 5520 1 1 64 GLN HA H 25.874 31.613 47.954 1.00 . A A . 111 GLN HA 1 1
3 5521 1 1 64 GLN HB2 H 24.718 32.748 50.192 1.00 . A A . 111 GLN HB2 1 1
3 5522 1 1 64 GLN HB3 H 23.312 32.135 49.404 1.00 . A A . 111 GLN HB3 1 1
3 5523 1 1 64 GLN HE21 H 22.717 29.456 48.891 1.00 . A A . 111 GLN HE21 1 1
3 5524 1 1 64 GLN HE22 H 23.697 28.412 47.846 1.00 . A A . 111 GLN HE22 1 1
3 5525 1 1 64 GLN HG2 H 25.545 30.658 50.723 1.00 . A A . 111 GLN HG2 1 1
3 5526 1 1 64 GLN HG3 H 23.818 30.444 50.864 1.00 . A A . 111 GLN HG3 1 1
3 5527 1 1 64 GLN N N 25.505 33.645 48.034 1.00 . A A . 111 GLN N 1 1
3 5528 1 1 64 GLN NE2 N 23.603 29.069 48.611 1.00 . A A . 111 GLN NE2 1 1
3 5529 1 1 64 GLN O O 22.958 32.596 46.899 1.00 . A A . 111 GLN O 1 1
3 5530 1 1 64 GLN OE1 O 25.760 28.976 48.845 1.00 . A A . 111 GLN OE1 1 1
3 5531 1 1 65 ILE C C 22.870 28.896 45.456 1.00 . A A . 112 ILE C 1 1
3 5532 1 1 65 ILE CA C 23.284 30.358 45.192 1.00 . A A . 112 ILE CA 1 1
3 5533 1 1 65 ILE CB C 23.877 30.571 43.773 1.00 . A A . 112 ILE CB 1 1
3 5534 1 1 65 ILE CD1 C 24.547 32.483 42.151 1.00 . A A . 112 ILE CD1 1 1
3 5535 1 1 65 ILE CG1 C 23.752 32.062 43.392 1.00 . A A . 112 ILE CG1 1 1
3 5536 1 1 65 ILE CG2 C 23.207 29.708 42.685 1.00 . A A . 112 ILE CG2 1 1
3 5537 1 1 65 ILE H H 25.077 30.347 46.385 1.00 . A A . 112 ILE H 1 1
3 5538 1 1 65 ILE HA H 22.368 30.953 45.254 1.00 . A A . 112 ILE HA 1 1
3 5539 1 1 65 ILE HB H 24.932 30.304 43.801 1.00 . A A . 112 ILE HB 1 1
3 5540 1 1 65 ILE HD11 H 25.589 32.187 42.260 1.00 . A A . 112 ILE HD11 1 1
3 5541 1 1 65 ILE HD12 H 24.132 32.027 41.254 1.00 . A A . 112 ILE HD12 1 1
3 5542 1 1 65 ILE HD13 H 24.494 33.566 42.041 1.00 . A A . 112 ILE HD13 1 1
3 5543 1 1 65 ILE HG12 H 22.705 32.305 43.234 1.00 . A A . 112 ILE HG12 1 1
3 5544 1 1 65 ILE HG13 H 24.109 32.662 44.225 1.00 . A A . 112 ILE HG13 1 1
3 5545 1 1 65 ILE HG21 H 23.357 28.649 42.898 1.00 . A A . 112 ILE HG21 1 1
3 5546 1 1 65 ILE HG22 H 22.142 29.929 42.636 1.00 . A A . 112 ILE HG22 1 1
3 5547 1 1 65 ILE HG23 H 23.665 29.896 41.715 1.00 . A A . 112 ILE HG23 1 1
3 5548 1 1 65 ILE N N 24.219 30.869 46.219 1.00 . A A . 112 ILE N 1 1
3 5549 1 1 65 ILE O O 23.665 28.090 45.936 1.00 . A A . 112 ILE O 1 1
3 5550 1 1 66 ALA C C 20.834 26.584 43.818 1.00 . A A . 113 ALA C 1 1
3 5551 1 1 66 ALA CA C 21.007 27.230 45.209 1.00 . A A . 113 ALA CA 1 1
3 5552 1 1 66 ALA CB C 19.640 27.403 45.880 1.00 . A A . 113 ALA CB 1 1
3 5553 1 1 66 ALA H H 21.025 29.291 44.769 1.00 . A A . 113 ALA H 1 1
3 5554 1 1 66 ALA HA H 21.616 26.568 45.827 1.00 . A A . 113 ALA HA 1 1
3 5555 1 1 66 ALA HB1 H 19.775 27.520 46.953 1.00 . A A . 113 ALA HB1 1 1
3 5556 1 1 66 ALA HB2 H 19.132 28.286 45.483 1.00 . A A . 113 ALA HB2 1 1
3 5557 1 1 66 ALA HB3 H 19.018 26.528 45.704 1.00 . A A . 113 ALA HB3 1 1
3 5558 1 1 66 ALA N N 21.622 28.555 45.130 1.00 . A A . 113 ALA N 1 1
3 5559 1 1 66 ALA O O 20.291 27.208 42.901 1.00 . A A . 113 ALA O 1 1
3 5560 1 1 67 GLU C C 19.657 23.885 42.288 1.00 . A A . 114 GLU C 1 1
3 5561 1 1 67 GLU CA C 21.057 24.517 42.449 1.00 . A A . 114 GLU CA 1 1
3 5562 1 1 67 GLU CB C 22.142 23.433 42.364 1.00 . A A . 114 GLU CB 1 1
3 5563 1 1 67 GLU CD C 24.621 22.969 41.870 1.00 . A A . 114 GLU CD 1 1
3 5564 1 1 67 GLU CG C 23.538 24.028 42.120 1.00 . A A . 114 GLU CG 1 1
3 5565 1 1 67 GLU H H 21.688 24.871 44.465 1.00 . A A . 114 GLU H 1 1
3 5566 1 1 67 GLU HA H 21.191 25.177 41.590 1.00 . A A . 114 GLU HA 1 1
3 5567 1 1 67 GLU HB2 H 22.141 22.849 43.283 1.00 . A A . 114 GLU HB2 1 1
3 5568 1 1 67 GLU HB3 H 21.901 22.774 41.534 1.00 . A A . 114 GLU HB3 1 1
3 5569 1 1 67 GLU HG2 H 23.485 24.676 41.244 1.00 . A A . 114 GLU HG2 1 1
3 5570 1 1 67 GLU HG3 H 23.825 24.646 42.971 1.00 . A A . 114 GLU HG3 1 1
3 5571 1 1 67 GLU N N 21.235 25.318 43.675 1.00 . A A . 114 GLU N 1 1
3 5572 1 1 67 GLU O O 18.926 23.666 43.261 1.00 . A A . 114 GLU O 1 1
3 5573 1 1 67 GLU OE1 O 24.308 21.812 41.493 1.00 . A A . 114 GLU OE1 1 1
3 5574 1 1 67 GLU OE2 O 25.817 23.297 42.029 1.00 . A A . 114 GLU OE2 1 1
3 5575 1 1 68 ASP C C 17.352 21.862 41.228 1.00 . A A . 115 ASP C 1 1
3 5576 1 1 68 ASP CA C 17.958 23.134 40.607 1.00 . A A . 115 ASP CA 1 1
3 5577 1 1 68 ASP CB C 17.880 23.153 39.070 1.00 . A A . 115 ASP CB 1 1
3 5578 1 1 68 ASP CG C 16.720 22.335 38.499 1.00 . A A . 115 ASP CG 1 1
3 5579 1 1 68 ASP H H 19.984 23.701 40.306 1.00 . A A . 115 ASP H 1 1
3 5580 1 1 68 ASP HA H 17.281 23.926 40.932 1.00 . A A . 115 ASP HA 1 1
3 5581 1 1 68 ASP HB2 H 17.806 24.186 38.733 1.00 . A A . 115 ASP HB2 1 1
3 5582 1 1 68 ASP HB3 H 18.805 22.740 38.668 1.00 . A A . 115 ASP HB3 1 1
3 5583 1 1 68 ASP N N 19.299 23.559 41.040 1.00 . A A . 115 ASP N 1 1
3 5584 1 1 68 ASP O O 16.150 21.845 41.512 1.00 . A A . 115 ASP O 1 1
3 5585 1 1 68 ASP OD1 O 15.673 22.926 38.147 1.00 . A A . 115 ASP OD1 1 1
3 5586 1 1 68 ASP OD2 O 16.822 21.090 38.399 1.00 . A A . 115 ASP OD2 1 1
3 5587 1 1 69 ASN C C 17.464 19.777 43.673 1.00 . A A . 116 ASN C 1 1
3 5588 1 1 69 ASN CA C 17.708 19.596 42.152 1.00 . A A . 116 ASN CA 1 1
3 5589 1 1 69 ASN CB C 18.679 18.432 41.849 1.00 . A A . 116 ASN CB 1 1
3 5590 1 1 69 ASN CG C 18.798 18.011 40.390 1.00 . A A . 116 ASN CG 1 1
3 5591 1 1 69 ASN H H 19.117 20.880 41.156 1.00 . A A . 116 ASN H 1 1
3 5592 1 1 69 ASN HA H 16.734 19.327 41.741 1.00 . A A . 116 ASN HA 1 1
3 5593 1 1 69 ASN HB2 H 19.674 18.693 42.198 1.00 . A A . 116 ASN HB2 1 1
3 5594 1 1 69 ASN HB3 H 18.348 17.555 42.404 1.00 . A A . 116 ASN HB3 1 1
3 5595 1 1 69 ASN HD21 H 16.812 18.209 39.989 1.00 . A A . 116 ASN HD21 1 1
3 5596 1 1 69 ASN HD22 H 17.828 17.787 38.639 1.00 . A A . 116 ASN HD22 1 1
3 5597 1 1 69 ASN N N 18.157 20.824 41.479 1.00 . A A . 116 ASN N 1 1
3 5598 1 1 69 ASN ND2 N 17.728 17.994 39.628 1.00 . A A . 116 ASN ND2 1 1
3 5599 1 1 69 ASN O O 16.849 18.907 44.293 1.00 . A A . 116 ASN O 1 1
3 5600 1 1 69 ASN OD1 O 19.884 17.695 39.913 1.00 . A A . 116 ASN OD1 1 1
3 5601 1 1 70 GLY C C 18.227 20.807 46.809 1.00 . A A . 117 GLY C 1 1
3 5602 1 1 70 GLY CA C 17.406 21.317 45.617 1.00 . A A . 117 GLY CA 1 1
3 5603 1 1 70 GLY H H 18.363 21.589 43.727 1.00 . A A . 117 GLY H 1 1
3 5604 1 1 70 GLY HA2 H 17.423 22.405 45.663 1.00 . A A . 117 GLY HA2 1 1
3 5605 1 1 70 GLY HA3 H 16.373 21.001 45.764 1.00 . A A . 117 GLY HA3 1 1
3 5606 1 1 70 GLY N N 17.854 20.907 44.275 1.00 . A A . 117 GLY N 1 1
3 5607 1 1 70 GLY O O 17.727 20.821 47.935 1.00 . A A . 117 GLY O 1 1
3 5608 1 1 71 GLU C C 21.722 20.577 47.669 1.00 . A A . 118 GLU C 1 1
3 5609 1 1 71 GLU CA C 20.356 19.862 47.663 1.00 . A A . 118 GLU CA 1 1
3 5610 1 1 71 GLU CB C 20.489 18.352 47.432 1.00 . A A . 118 GLU CB 1 1
3 5611 1 1 71 GLU CD C 20.847 17.283 49.759 1.00 . A A . 118 GLU CD 1 1
3 5612 1 1 71 GLU CG C 21.421 17.604 48.378 1.00 . A A . 118 GLU CG 1 1
3 5613 1 1 71 GLU H H 19.795 20.238 45.652 1.00 . A A . 118 GLU H 1 1
3 5614 1 1 71 GLU HA H 19.912 20.023 48.645 1.00 . A A . 118 GLU HA 1 1
3 5615 1 1 71 GLU HB2 H 19.504 17.890 47.464 1.00 . A A . 118 GLU HB2 1 1
3 5616 1 1 71 GLU HB3 H 20.889 18.212 46.429 1.00 . A A . 118 GLU HB3 1 1
3 5617 1 1 71 GLU HG2 H 21.678 16.678 47.869 1.00 . A A . 118 GLU HG2 1 1
3 5618 1 1 71 GLU HG3 H 22.336 18.171 48.505 1.00 . A A . 118 GLU HG3 1 1
3 5619 1 1 71 GLU N N 19.462 20.349 46.604 1.00 . A A . 118 GLU N 1 1
3 5620 1 1 71 GLU O O 22.321 20.756 48.732 1.00 . A A . 118 GLU O 1 1
3 5621 1 1 71 GLU OE1 O 21.495 16.475 50.474 1.00 . A A . 118 GLU OE1 1 1
3 5622 1 1 71 GLU OE2 O 19.785 17.828 50.153 1.00 . A A . 118 GLU OE2 1 1
3 5623 1 1 72 TYR C C 23.388 23.283 46.517 1.00 . A A . 119 TYR C 1 1
3 5624 1 1 72 TYR CA C 23.449 21.759 46.326 1.00 . A A . 119 TYR CA 1 1
3 5625 1 1 72 TYR CB C 24.201 21.340 45.056 1.00 . A A . 119 TYR CB 1 1
3 5626 1 1 72 TYR CD1 C 26.328 20.092 45.628 1.00 . A A . 119 TYR CD1 1 1
3 5627 1 1 72 TYR CD2 C 24.421 18.826 44.790 1.00 . A A . 119 TYR CD2 1 1
3 5628 1 1 72 TYR CE1 C 27.098 18.914 45.669 1.00 . A A . 119 TYR CE1 1 1
3 5629 1 1 72 TYR CE2 C 25.188 17.647 44.828 1.00 . A A . 119 TYR CE2 1 1
3 5630 1 1 72 TYR CG C 24.995 20.054 45.175 1.00 . A A . 119 TYR CG 1 1
3 5631 1 1 72 TYR CZ C 26.532 17.692 45.246 1.00 . A A . 119 TYR CZ 1 1
3 5632 1 1 72 TYR H H 21.690 20.762 45.659 1.00 . A A . 119 TYR H 1 1
3 5633 1 1 72 TYR HA H 24.096 21.424 47.136 1.00 . A A . 119 TYR HA 1 1
3 5634 1 1 72 TYR HB2 H 23.495 21.249 44.232 1.00 . A A . 119 TYR HB2 1 1
3 5635 1 1 72 TYR HB3 H 24.898 22.134 44.786 1.00 . A A . 119 TYR HB3 1 1
3 5636 1 1 72 TYR HD1 H 26.770 21.035 45.919 1.00 . A A . 119 TYR HD1 1 1
3 5637 1 1 72 TYR HD2 H 23.399 18.789 44.444 1.00 . A A . 119 TYR HD2 1 1
3 5638 1 1 72 TYR HE1 H 28.124 18.945 46.000 1.00 . A A . 119 TYR HE1 1 1
3 5639 1 1 72 TYR HE2 H 24.763 16.704 44.516 1.00 . A A . 119 TYR HE2 1 1
3 5640 1 1 72 TYR HH H 28.228 16.760 45.316 1.00 . A A . 119 TYR HH 1 1
3 5641 1 1 72 TYR N N 22.211 20.996 46.498 1.00 . A A . 119 TYR N 1 1
3 5642 1 1 72 TYR O O 22.441 23.939 46.064 1.00 . A A . 119 TYR O 1 1
3 5643 1 1 72 TYR OH O 27.279 16.560 45.231 1.00 . A A . 119 TYR OH 1 1
3 5644 1 1 73 HIS C C 26.065 25.686 46.831 1.00 . A A . 120 HIS C 1 1
3 5645 1 1 73 HIS CA C 24.694 25.261 47.369 1.00 . A A . 120 HIS CA 1 1
3 5646 1 1 73 HIS CB C 24.592 25.586 48.869 1.00 . A A . 120 HIS CB 1 1
3 5647 1 1 73 HIS CD2 C 22.764 24.113 49.857 1.00 . A A . 120 HIS CD2 1 1
3 5648 1 1 73 HIS CE1 C 21.120 25.569 50.002 1.00 . A A . 120 HIS CE1 1 1
3 5649 1 1 73 HIS CG C 23.221 25.332 49.449 1.00 . A A . 120 HIS CG 1 1
3 5650 1 1 73 HIS H H 25.171 23.198 47.437 1.00 . A A . 120 HIS H 1 1
3 5651 1 1 73 HIS HA H 23.935 25.844 46.848 1.00 . A A . 120 HIS HA 1 1
3 5652 1 1 73 HIS HB2 H 25.308 24.978 49.418 1.00 . A A . 120 HIS HB2 1 1
3 5653 1 1 73 HIS HB3 H 24.877 26.633 49.024 1.00 . A A . 120 HIS HB3 1 1
3 5654 1 1 73 HIS HD2 H 23.322 23.187 49.849 1.00 . A A . 120 HIS HD2 1 1
3 5655 1 1 73 HIS HE1 H 20.136 25.985 50.169 1.00 . A A . 120 HIS HE1 1 1
3 5656 1 1 73 HIS HE2 H 20.801 23.547 50.503 1.00 . A A . 120 HIS HE2 1 1
3 5657 1 1 73 HIS N N 24.443 23.834 47.125 1.00 . A A . 120 HIS N 1 1
3 5658 1 1 73 HIS ND1 N 22.181 26.262 49.552 1.00 . A A . 120 HIS ND1 1 1
3 5659 1 1 73 HIS NE2 N 21.444 24.281 50.202 1.00 . A A . 120 HIS NE2 1 1
3 5660 1 1 73 HIS O O 26.984 24.872 46.708 1.00 . A A . 120 HIS O 1 1
3 5661 1 1 74 GLN C C 27.712 28.925 46.575 1.00 . A A . 121 GLN C 1 1
3 5662 1 1 74 GLN CA C 27.368 27.591 45.896 1.00 . A A . 121 GLN CA 1 1
3 5663 1 1 74 GLN CB C 27.031 27.839 44.419 1.00 . A A . 121 GLN CB 1 1
3 5664 1 1 74 GLN CD C 26.540 26.936 42.091 1.00 . A A . 121 GLN CD 1 1
3 5665 1 1 74 GLN CG C 26.919 26.586 43.532 1.00 . A A . 121 GLN CG 1 1
3 5666 1 1 74 GLN H H 25.413 27.579 46.686 1.00 . A A . 121 GLN H 1 1
3 5667 1 1 74 GLN HA H 28.238 26.935 45.960 1.00 . A A . 121 GLN HA 1 1
3 5668 1 1 74 GLN HB2 H 26.084 28.376 44.372 1.00 . A A . 121 GLN HB2 1 1
3 5669 1 1 74 GLN HB3 H 27.793 28.496 44.014 1.00 . A A . 121 GLN HB3 1 1
3 5670 1 1 74 GLN HE21 H 26.211 24.991 41.591 1.00 . A A . 121 GLN HE21 1 1
3 5671 1 1 74 GLN HE22 H 25.832 26.193 40.369 1.00 . A A . 121 GLN HE22 1 1
3 5672 1 1 74 GLN HG2 H 27.870 26.053 43.530 1.00 . A A . 121 GLN HG2 1 1
3 5673 1 1 74 GLN HG3 H 26.155 25.921 43.934 1.00 . A A . 121 GLN HG3 1 1
3 5674 1 1 74 GLN N N 26.210 26.973 46.534 1.00 . A A . 121 GLN N 1 1
3 5675 1 1 74 GLN NE2 N 26.235 25.959 41.266 1.00 . A A . 121 GLN NE2 1 1
3 5676 1 1 74 GLN O O 27.025 29.926 46.345 1.00 . A A . 121 GLN O 1 1
3 5677 1 1 74 GLN OE1 O 26.517 28.091 41.681 1.00 . A A . 121 GLN OE1 1 1
3 5678 1 1 75 TRP C C 30.370 30.804 46.994 1.00 . A A . 122 TRP C 1 1
3 5679 1 1 75 TRP CA C 29.337 30.178 47.938 1.00 . A A . 122 TRP CA 1 1
3 5680 1 1 75 TRP CB C 29.981 29.977 49.326 1.00 . A A . 122 TRP CB 1 1
3 5681 1 1 75 TRP CD1 C 28.131 31.145 50.674 1.00 . A A . 122 TRP CD1 1 1
3 5682 1 1 75 TRP CD2 C 29.563 29.981 51.940 1.00 . A A . 122 TRP CD2 1 1
3 5683 1 1 75 TRP CE2 C 28.604 30.552 52.828 1.00 . A A . 122 TRP CE2 1 1
3 5684 1 1 75 TRP CE3 C 30.590 29.207 52.516 1.00 . A A . 122 TRP CE3 1 1
3 5685 1 1 75 TRP CG C 29.219 30.346 50.569 1.00 . A A . 122 TRP CG 1 1
3 5686 1 1 75 TRP CH2 C 29.667 29.541 54.754 1.00 . A A . 122 TRP CH2 1 1
3 5687 1 1 75 TRP CZ2 C 28.652 30.351 54.215 1.00 . A A . 122 TRP CZ2 1 1
3 5688 1 1 75 TRP CZ3 C 30.639 28.978 53.906 1.00 . A A . 122 TRP CZ3 1 1
3 5689 1 1 75 TRP H H 29.375 28.125 47.411 1.00 . A A . 122 TRP H 1 1
3 5690 1 1 75 TRP HA H 28.491 30.849 48.057 1.00 . A A . 122 TRP HA 1 1
3 5691 1 1 75 TRP HB2 H 30.293 28.940 49.419 1.00 . A A . 122 TRP HB2 1 1
3 5692 1 1 75 TRP HB3 H 30.901 30.563 49.366 1.00 . A A . 122 TRP HB3 1 1
3 5693 1 1 75 TRP HD1 H 27.618 31.613 49.843 1.00 . A A . 122 TRP HD1 1 1
3 5694 1 1 75 TRP HE1 H 26.865 31.655 52.305 1.00 . A A . 122 TRP HE1 1 1
3 5695 1 1 75 TRP HE3 H 31.334 28.777 51.863 1.00 . A A . 122 TRP HE3 1 1
3 5696 1 1 75 TRP HH2 H 29.698 29.347 55.819 1.00 . A A . 122 TRP HH2 1 1
3 5697 1 1 75 TRP HZ2 H 27.895 30.780 54.856 1.00 . A A . 122 TRP HZ2 1 1
3 5698 1 1 75 TRP HZ3 H 31.424 28.363 54.326 1.00 . A A . 122 TRP HZ3 1 1
3 5699 1 1 75 TRP N N 28.784 28.947 47.376 1.00 . A A . 122 TRP N 1 1
3 5700 1 1 75 TRP NE1 N 27.739 31.232 52.001 1.00 . A A . 122 TRP NE1 1 1
3 5701 1 1 75 TRP O O 31.169 30.090 46.379 1.00 . A A . 122 TRP O 1 1
3 5702 1 1 76 TYR C C 31.958 34.000 47.212 1.00 . A A . 123 TYR C 1 1
3 5703 1 1 76 TYR CA C 31.406 32.940 46.255 1.00 . A A . 123 TYR CA 1 1
3 5704 1 1 76 TYR CB C 30.731 33.607 45.048 1.00 . A A . 123 TYR CB 1 1
3 5705 1 1 76 TYR CD1 C 28.773 32.179 44.293 1.00 . A A . 123 TYR CD1 1 1
3 5706 1 1 76 TYR CD2 C 30.746 32.334 42.869 1.00 . A A . 123 TYR CD2 1 1
3 5707 1 1 76 TYR CE1 C 28.157 31.330 43.358 1.00 . A A . 123 TYR CE1 1 1
3 5708 1 1 76 TYR CE2 C 30.127 31.502 41.924 1.00 . A A . 123 TYR CE2 1 1
3 5709 1 1 76 TYR CG C 30.071 32.673 44.056 1.00 . A A . 123 TYR CG 1 1
3 5710 1 1 76 TYR CZ C 28.839 30.979 42.172 1.00 . A A . 123 TYR CZ 1 1
3 5711 1 1 76 TYR H H 29.723 32.635 47.503 1.00 . A A . 123 TYR H 1 1
3 5712 1 1 76 TYR HA H 32.221 32.313 45.895 1.00 . A A . 123 TYR HA 1 1
3 5713 1 1 76 TYR HB2 H 29.971 34.299 45.406 1.00 . A A . 123 TYR HB2 1 1
3 5714 1 1 76 TYR HB3 H 31.482 34.192 44.524 1.00 . A A . 123 TYR HB3 1 1
3 5715 1 1 76 TYR HD1 H 28.249 32.437 45.202 1.00 . A A . 123 TYR HD1 1 1
3 5716 1 1 76 TYR HD2 H 31.733 32.722 42.674 1.00 . A A . 123 TYR HD2 1 1
3 5717 1 1 76 TYR HE1 H 27.161 30.964 43.549 1.00 . A A . 123 TYR HE1 1 1
3 5718 1 1 76 TYR HE2 H 30.634 31.278 41.000 1.00 . A A . 123 TYR HE2 1 1
3 5719 1 1 76 TYR HH H 27.549 29.604 41.598 1.00 . A A . 123 TYR HH 1 1
3 5720 1 1 76 TYR N N 30.426 32.135 46.981 1.00 . A A . 123 TYR N 1 1
3 5721 1 1 76 TYR O O 31.226 34.915 47.592 1.00 . A A . 123 TYR O 1 1
3 5722 1 1 76 TYR OH O 28.264 30.164 41.253 1.00 . A A . 123 TYR OH 1 1
3 5723 1 1 77 LEU C C 34.910 35.689 47.692 1.00 . A A . 124 LEU C 1 1
3 5724 1 1 77 LEU CA C 33.932 34.803 48.499 1.00 . A A . 124 LEU CA 1 1
3 5725 1 1 77 LEU CB C 34.642 34.030 49.638 1.00 . A A . 124 LEU CB 1 1
3 5726 1 1 77 LEU CD1 C 32.867 32.455 50.626 1.00 . A A . 124 LEU CD1 1 1
3 5727 1 1 77 LEU CD2 C 34.676 33.319 52.041 1.00 . A A . 124 LEU CD2 1 1
3 5728 1 1 77 LEU CG C 33.773 33.669 50.858 1.00 . A A . 124 LEU CG 1 1
3 5729 1 1 77 LEU H H 33.747 33.072 47.255 1.00 . A A . 124 LEU H 1 1
3 5730 1 1 77 LEU HA H 33.213 35.483 48.959 1.00 . A A . 124 LEU HA 1 1
3 5731 1 1 77 LEU HB2 H 35.068 33.111 49.255 1.00 . A A . 124 LEU HB2 1 1
3 5732 1 1 77 LEU HB3 H 35.467 34.648 49.994 1.00 . A A . 124 LEU HB3 1 1
3 5733 1 1 77 LEU HD11 H 33.465 31.557 50.489 1.00 . A A . 124 LEU HD11 1 1
3 5734 1 1 77 LEU HD12 H 32.241 32.608 49.752 1.00 . A A . 124 LEU HD12 1 1
3 5735 1 1 77 LEU HD13 H 32.222 32.315 51.494 1.00 . A A . 124 LEU HD13 1 1
3 5736 1 1 77 LEU HD21 H 35.320 34.165 52.277 1.00 . A A . 124 LEU HD21 1 1
3 5737 1 1 77 LEU HD22 H 35.297 32.457 51.797 1.00 . A A . 124 LEU HD22 1 1
3 5738 1 1 77 LEU HD23 H 34.069 33.092 52.918 1.00 . A A . 124 LEU HD23 1 1
3 5739 1 1 77 LEU HG H 33.163 34.527 51.128 1.00 . A A . 124 LEU HG 1 1
3 5740 1 1 77 LEU N N 33.222 33.861 47.620 1.00 . A A . 124 LEU N 1 1
3 5741 1 1 77 LEU O O 35.281 35.359 46.562 1.00 . A A . 124 LEU O 1 1
3 5742 1 1 78 HIS C C 35.517 38.537 46.472 1.00 . A A . 125 HIS C 1 1
3 5743 1 1 78 HIS CA C 36.170 37.875 47.715 1.00 . A A . 125 HIS CA 1 1
3 5744 1 1 78 HIS CB C 37.630 37.427 47.501 1.00 . A A . 125 HIS CB 1 1
3 5745 1 1 78 HIS CD2 C 38.206 34.995 48.023 1.00 . A A . 125 HIS CD2 1 1
3 5746 1 1 78 HIS CE1 C 39.143 35.167 49.988 1.00 . A A . 125 HIS CE1 1 1
3 5747 1 1 78 HIS CG C 38.145 36.310 48.386 1.00 . A A . 125 HIS CG 1 1
3 5748 1 1 78 HIS H H 35.050 36.932 49.265 1.00 . A A . 125 HIS H 1 1
3 5749 1 1 78 HIS HA H 36.211 38.658 48.473 1.00 . A A . 125 HIS HA 1 1
3 5750 1 1 78 HIS HB2 H 37.734 37.083 46.474 1.00 . A A . 125 HIS HB2 1 1
3 5751 1 1 78 HIS HB3 H 38.278 38.299 47.610 1.00 . A A . 125 HIS HB3 1 1
3 5752 1 1 78 HIS HD1 H 38.869 37.221 50.196 1.00 . A A . 125 HIS HD1 1 1
3 5753 1 1 78 HIS HD2 H 37.838 34.589 47.095 1.00 . A A . 125 HIS HD2 1 1
3 5754 1 1 78 HIS HE1 H 39.664 34.927 50.908 1.00 . A A . 125 HIS HE1 1 1
3 5755 1 1 78 HIS N N 35.336 36.806 48.298 1.00 . A A . 125 HIS N 1 1
3 5756 1 1 78 HIS ND1 N 38.728 36.394 49.634 1.00 . A A . 125 HIS ND1 1 1
3 5757 1 1 78 HIS NE2 N 38.852 34.277 49.031 1.00 . A A . 125 HIS NE2 1 1
3 5758 1 1 78 HIS O O 36.021 38.498 45.339 1.00 . A A . 125 HIS O 1 1
3 5759 1 1 79 LEU C C 33.762 41.424 45.850 1.00 . A A . 126 LEU C 1 1
3 5760 1 1 79 LEU CA C 33.590 39.903 45.684 1.00 . A A . 126 LEU CA 1 1
3 5761 1 1 79 LEU CB C 32.108 39.483 45.711 1.00 . A A . 126 LEU CB 1 1
3 5762 1 1 79 LEU CD1 C 30.356 37.706 45.683 1.00 . A A . 126 LEU CD1 1 1
3 5763 1 1 79 LEU CD2 C 32.395 37.362 44.320 1.00 . A A . 126 LEU CD2 1 1
3 5764 1 1 79 LEU CG C 31.854 37.962 45.613 1.00 . A A . 126 LEU CG 1 1
3 5765 1 1 79 LEU H H 33.981 39.128 47.632 1.00 . A A . 126 LEU H 1 1
3 5766 1 1 79 LEU HA H 33.968 39.650 44.698 1.00 . A A . 126 LEU HA 1 1
3 5767 1 1 79 LEU HB2 H 31.666 39.846 46.640 1.00 . A A . 126 LEU HB2 1 1
3 5768 1 1 79 LEU HB3 H 31.595 39.981 44.887 1.00 . A A . 126 LEU HB3 1 1
3 5769 1 1 79 LEU HD11 H 29.846 38.194 44.854 1.00 . A A . 126 LEU HD11 1 1
3 5770 1 1 79 LEU HD12 H 29.966 38.086 46.627 1.00 . A A . 126 LEU HD12 1 1
3 5771 1 1 79 LEU HD13 H 30.188 36.633 45.641 1.00 . A A . 126 LEU HD13 1 1
3 5772 1 1 79 LEU HD21 H 32.117 36.312 44.284 1.00 . A A . 126 LEU HD21 1 1
3 5773 1 1 79 LEU HD22 H 33.482 37.423 44.317 1.00 . A A . 126 LEU HD22 1 1
3 5774 1 1 79 LEU HD23 H 31.985 37.886 43.458 1.00 . A A . 126 LEU HD23 1 1
3 5775 1 1 79 LEU HG H 32.321 37.456 46.457 1.00 . A A . 126 LEU HG 1 1
3 5776 1 1 79 LEU N N 34.349 39.150 46.692 1.00 . A A . 126 LEU N 1 1
3 5777 1 1 79 LEU O O 33.767 41.929 46.970 1.00 . A A . 126 LEU O 1 1
3 5778 1 1 80 ASP C C 32.501 44.177 44.755 1.00 . A A . 127 ASP C 1 1
3 5779 1 1 80 ASP CA C 33.930 43.627 44.666 1.00 . A A . 127 ASP CA 1 1
3 5780 1 1 80 ASP CB C 34.458 44.031 43.266 1.00 . A A . 127 ASP CB 1 1
3 5781 1 1 80 ASP CG C 35.066 45.437 43.193 1.00 . A A . 127 ASP CG 1 1
3 5782 1 1 80 ASP H H 33.832 41.657 43.858 1.00 . A A . 127 ASP H 1 1
3 5783 1 1 80 ASP HA H 34.553 44.030 45.464 1.00 . A A . 127 ASP HA 1 1
3 5784 1 1 80 ASP HB2 H 35.195 43.310 42.961 1.00 . A A . 127 ASP HB2 1 1
3 5785 1 1 80 ASP HB3 H 33.673 43.954 42.514 1.00 . A A . 127 ASP HB3 1 1
3 5786 1 1 80 ASP N N 33.876 42.155 44.740 1.00 . A A . 127 ASP N 1 1
3 5787 1 1 80 ASP O O 32.228 45.127 45.496 1.00 . A A . 127 ASP O 1 1
3 5788 1 1 80 ASP OD1 O 35.197 45.982 42.074 1.00 . A A . 127 ASP OD1 1 1
3 5789 1 1 80 ASP OD2 O 35.430 46.005 44.251 1.00 . A A . 127 ASP OD2 1 1
3 5790 1 1 81 LYS C C 29.335 42.963 43.225 1.00 . A A . 128 LYS C 1 1
3 5791 1 1 81 LYS CA C 30.295 44.105 43.575 1.00 . A A . 128 LYS CA 1 1
3 5792 1 1 81 LYS CB C 30.386 45.106 42.400 1.00 . A A . 128 LYS CB 1 1
3 5793 1 1 81 LYS CD C 30.903 47.481 41.650 1.00 . A A . 128 LYS CD 1 1
3 5794 1 1 81 LYS CE C 31.760 48.724 41.918 1.00 . A A . 128 LYS CE 1 1
3 5795 1 1 81 LYS CG C 31.092 46.424 42.749 1.00 . A A . 128 LYS CG 1 1
3 5796 1 1 81 LYS H H 31.935 42.776 43.429 1.00 . A A . 128 LYS H 1 1
3 5797 1 1 81 LYS HA H 29.908 44.628 44.441 1.00 . A A . 128 LYS HA 1 1
3 5798 1 1 81 LYS HB2 H 30.923 44.647 41.571 1.00 . A A . 128 LYS HB2 1 1
3 5799 1 1 81 LYS HB3 H 29.375 45.338 42.063 1.00 . A A . 128 LYS HB3 1 1
3 5800 1 1 81 LYS HD2 H 31.181 47.057 40.684 1.00 . A A . 128 LYS HD2 1 1
3 5801 1 1 81 LYS HD3 H 29.851 47.768 41.627 1.00 . A A . 128 LYS HD3 1 1
3 5802 1 1 81 LYS HE2 H 31.588 49.055 42.948 1.00 . A A . 128 LYS HE2 1 1
3 5803 1 1 81 LYS HE3 H 32.816 48.454 41.821 1.00 . A A . 128 LYS HE3 1 1
3 5804 1 1 81 LYS HG2 H 30.678 46.807 43.680 1.00 . A A . 128 LYS HG2 1 1
3 5805 1 1 81 LYS HG3 H 32.156 46.228 42.873 1.00 . A A . 128 LYS HG3 1 1
3 5806 1 1 81 LYS HZ1 H 30.462 50.121 41.113 1.00 . A A . 128 LYS HZ1 1 1
3 5807 1 1 81 LYS HZ2 H 31.563 49.578 40.012 1.00 . A A . 128 LYS HZ2 1 1
3 5808 1 1 81 LYS HZ3 H 32.028 50.635 41.169 1.00 . A A . 128 LYS HZ3 1 1
3 5809 1 1 81 LYS N N 31.615 43.592 43.938 1.00 . A A . 128 LYS N 1 1
3 5810 1 1 81 LYS NZ N 31.429 49.832 40.989 1.00 . A A . 128 LYS NZ 1 1
3 5811 1 1 81 LYS O O 29.767 41.939 42.687 1.00 . A A . 128 LYS O 1 1
3 5812 1 1 82 TYR C C 26.251 42.574 41.832 1.00 . A A . 129 TYR C 1 1
3 5813 1 1 82 TYR CA C 26.975 42.201 43.128 1.00 . A A . 129 TYR CA 1 1
3 5814 1 1 82 TYR CB C 25.963 42.051 44.272 1.00 . A A . 129 TYR CB 1 1
3 5815 1 1 82 TYR CD1 C 27.066 42.366 46.513 1.00 . A A . 129 TYR CD1 1 1
3 5816 1 1 82 TYR CD2 C 26.538 40.090 45.790 1.00 . A A . 129 TYR CD2 1 1
3 5817 1 1 82 TYR CE1 C 27.579 41.869 47.722 1.00 . A A . 129 TYR CE1 1 1
3 5818 1 1 82 TYR CE2 C 27.101 39.591 46.980 1.00 . A A . 129 TYR CE2 1 1
3 5819 1 1 82 TYR CG C 26.539 41.482 45.551 1.00 . A A . 129 TYR CG 1 1
3 5820 1 1 82 TYR CZ C 27.591 40.482 47.960 1.00 . A A . 129 TYR CZ 1 1
3 5821 1 1 82 TYR H H 27.772 44.061 43.838 1.00 . A A . 129 TYR H 1 1
3 5822 1 1 82 TYR HA H 27.422 41.217 42.977 1.00 . A A . 129 TYR HA 1 1
3 5823 1 1 82 TYR HB2 H 25.514 43.022 44.478 1.00 . A A . 129 TYR HB2 1 1
3 5824 1 1 82 TYR HB3 H 25.159 41.393 43.941 1.00 . A A . 129 TYR HB3 1 1
3 5825 1 1 82 TYR HD1 H 27.063 43.433 46.324 1.00 . A A . 129 TYR HD1 1 1
3 5826 1 1 82 TYR HD2 H 26.083 39.406 45.083 1.00 . A A . 129 TYR HD2 1 1
3 5827 1 1 82 TYR HE1 H 27.958 42.539 48.482 1.00 . A A . 129 TYR HE1 1 1
3 5828 1 1 82 TYR HE2 H 27.101 38.531 47.179 1.00 . A A . 129 TYR HE2 1 1
3 5829 1 1 82 TYR HH H 27.734 39.113 49.337 1.00 . A A . 129 TYR HH 1 1
3 5830 1 1 82 TYR N N 28.043 43.147 43.483 1.00 . A A . 129 TYR N 1 1
3 5831 1 1 82 TYR O O 25.986 43.748 41.571 1.00 . A A . 129 TYR O 1 1
3 5832 1 1 82 TYR OH O 28.029 40.019 49.154 1.00 . A A . 129 TYR OH 1 1
3 5833 1 1 83 ASN C C 23.559 41.341 40.125 1.00 . A A . 130 ASN C 1 1
3 5834 1 1 83 ASN CA C 25.012 41.783 39.860 1.00 . A A . 130 ASN CA 1 1
3 5835 1 1 83 ASN CB C 25.651 41.053 38.666 1.00 . A A . 130 ASN CB 1 1
3 5836 1 1 83 ASN CG C 25.420 41.774 37.352 1.00 . A A . 130 ASN CG 1 1
3 5837 1 1 83 ASN H H 26.122 40.626 41.272 1.00 . A A . 130 ASN H 1 1
3 5838 1 1 83 ASN HA H 24.970 42.848 39.629 1.00 . A A . 130 ASN HA 1 1
3 5839 1 1 83 ASN HB2 H 26.731 40.993 38.796 1.00 . A A . 130 ASN HB2 1 1
3 5840 1 1 83 ASN HB3 H 25.256 40.040 38.607 1.00 . A A . 130 ASN HB3 1 1
3 5841 1 1 83 ASN HD21 H 25.062 40.031 36.405 1.00 . A A . 130 ASN HD21 1 1
3 5842 1 1 83 ASN HD22 H 24.994 41.486 35.413 1.00 . A A . 130 ASN HD22 1 1
3 5843 1 1 83 ASN N N 25.866 41.578 41.033 1.00 . A A . 130 ASN N 1 1
3 5844 1 1 83 ASN ND2 N 25.128 41.038 36.308 1.00 . A A . 130 ASN ND2 1 1
3 5845 1 1 83 ASN O O 22.641 41.927 39.557 1.00 . A A . 130 ASN O 1 1
3 5846 1 1 83 ASN OD1 O 25.592 42.983 37.241 1.00 . A A . 130 ASN OD1 1 1
3 5847 1 1 84 VAL C C 21.594 40.145 42.792 1.00 . A A . 131 VAL C 1 1
3 5848 1 1 84 VAL CA C 22.012 39.794 41.353 1.00 . A A . 131 VAL CA 1 1
3 5849 1 1 84 VAL CB C 21.997 38.264 41.137 1.00 . A A . 131 VAL CB 1 1
3 5850 1 1 84 VAL CG1 C 22.104 37.924 39.649 1.00 . A A . 131 VAL CG1 1 1
3 5851 1 1 84 VAL CG2 C 23.096 37.532 41.918 1.00 . A A . 131 VAL CG2 1 1
3 5852 1 1 84 VAL H H 24.140 39.944 41.453 1.00 . A A . 131 VAL H 1 1
3 5853 1 1 84 VAL HA H 21.259 40.226 40.696 1.00 . A A . 131 VAL HA 1 1
3 5854 1 1 84 VAL HB H 21.044 37.869 41.480 1.00 . A A . 131 VAL HB 1 1
3 5855 1 1 84 VAL HG11 H 21.261 38.370 39.120 1.00 . A A . 131 VAL HG11 1 1
3 5856 1 1 84 VAL HG12 H 23.033 38.303 39.228 1.00 . A A . 131 VAL HG12 1 1
3 5857 1 1 84 VAL HG13 H 22.057 36.844 39.516 1.00 . A A . 131 VAL HG13 1 1
3 5858 1 1 84 VAL HG21 H 24.076 37.818 41.552 1.00 . A A . 131 VAL HG21 1 1
3 5859 1 1 84 VAL HG22 H 23.030 37.773 42.980 1.00 . A A . 131 VAL HG22 1 1
3 5860 1 1 84 VAL HG23 H 22.984 36.457 41.787 1.00 . A A . 131 VAL HG23 1 1
3 5861 1 1 84 VAL N N 23.336 40.356 41.002 1.00 . A A . 131 VAL N 1 1
3 5862 1 1 84 VAL O O 22.384 40.695 43.563 1.00 . A A . 131 VAL O 1 1
3 5863 1 1 85 LYS C C 19.122 38.714 45.035 1.00 . A A . 132 LYS C 1 1
3 5864 1 1 85 LYS CA C 19.755 40.008 44.500 1.00 . A A . 132 LYS CA 1 1
3 5865 1 1 85 LYS CB C 18.767 41.190 44.493 1.00 . A A . 132 LYS CB 1 1
3 5866 1 1 85 LYS CD C 16.591 42.186 43.671 1.00 . A A . 132 LYS CD 1 1
3 5867 1 1 85 LYS CE C 15.460 42.118 42.637 1.00 . A A . 132 LYS CE 1 1
3 5868 1 1 85 LYS CG C 17.556 40.997 43.565 1.00 . A A . 132 LYS CG 1 1
3 5869 1 1 85 LYS H H 19.776 39.325 42.469 1.00 . A A . 132 LYS H 1 1
3 5870 1 1 85 LYS HA H 20.549 40.276 45.196 1.00 . A A . 132 LYS HA 1 1
3 5871 1 1 85 LYS HB2 H 18.406 41.351 45.509 1.00 . A A . 132 LYS HB2 1 1
3 5872 1 1 85 LYS HB3 H 19.304 42.089 44.188 1.00 . A A . 132 LYS HB3 1 1
3 5873 1 1 85 LYS HD2 H 16.167 42.231 44.676 1.00 . A A . 132 LYS HD2 1 1
3 5874 1 1 85 LYS HD3 H 17.148 43.109 43.495 1.00 . A A . 132 LYS HD3 1 1
3 5875 1 1 85 LYS HE2 H 14.893 43.051 42.686 1.00 . A A . 132 LYS HE2 1 1
3 5876 1 1 85 LYS HE3 H 15.896 42.043 41.636 1.00 . A A . 132 LYS HE3 1 1
3 5877 1 1 85 LYS HG2 H 17.908 40.919 42.537 1.00 . A A . 132 LYS HG2 1 1
3 5878 1 1 85 LYS HG3 H 17.030 40.080 43.836 1.00 . A A . 132 LYS HG3 1 1
3 5879 1 1 85 LYS HZ1 H 14.115 41.005 43.784 1.00 . A A . 132 LYS HZ1 1 1
3 5880 1 1 85 LYS HZ2 H 14.993 40.084 42.695 1.00 . A A . 132 LYS HZ2 1 1
3 5881 1 1 85 LYS HZ3 H 13.768 41.023 42.200 1.00 . A A . 132 LYS HZ3 1 1
3 5882 1 1 85 LYS N N 20.346 39.813 43.155 1.00 . A A . 132 LYS N 1 1
3 5883 1 1 85 LYS NZ N 14.541 40.980 42.861 1.00 . A A . 132 LYS NZ 1 1
3 5884 1 1 85 LYS O O 18.876 37.788 44.263 1.00 . A A . 132 LYS O 1 1
3 5885 1 1 86 VAL C C 16.910 37.154 46.325 1.00 . A A . 133 VAL C 1 1
3 5886 1 1 86 VAL CA C 18.250 37.464 46.997 1.00 . A A . 133 VAL CA 1 1
3 5887 1 1 86 VAL CB C 18.059 37.695 48.513 1.00 . A A . 133 VAL CB 1 1
3 5888 1 1 86 VAL CG1 C 17.182 36.628 49.184 1.00 . A A . 133 VAL CG1 1 1
3 5889 1 1 86 VAL CG2 C 19.405 37.680 49.241 1.00 . A A . 133 VAL CG2 1 1
3 5890 1 1 86 VAL H H 19.090 39.428 46.933 1.00 . A A . 133 VAL H 1 1
3 5891 1 1 86 VAL HA H 18.909 36.607 46.873 1.00 . A A . 133 VAL HA 1 1
3 5892 1 1 86 VAL HB H 17.606 38.673 48.664 1.00 . A A . 133 VAL HB 1 1
3 5893 1 1 86 VAL HG11 H 17.579 35.630 48.989 1.00 . A A . 133 VAL HG11 1 1
3 5894 1 1 86 VAL HG12 H 17.157 36.792 50.262 1.00 . A A . 133 VAL HG12 1 1
3 5895 1 1 86 VAL HG13 H 16.156 36.689 48.818 1.00 . A A . 133 VAL HG13 1 1
3 5896 1 1 86 VAL HG21 H 20.039 38.476 48.860 1.00 . A A . 133 VAL HG21 1 1
3 5897 1 1 86 VAL HG22 H 19.251 37.861 50.307 1.00 . A A . 133 VAL HG22 1 1
3 5898 1 1 86 VAL HG23 H 19.893 36.716 49.108 1.00 . A A . 133 VAL HG23 1 1
3 5899 1 1 86 VAL N N 18.865 38.633 46.344 1.00 . A A . 133 VAL N 1 1
3 5900 1 1 86 VAL O O 16.046 38.019 46.141 1.00 . A A . 133 VAL O 1 1
3 5901 1 1 87 GLY C C 15.452 35.304 43.892 1.00 . A A . 134 GLY C 1 1
3 5902 1 1 87 GLY CA C 15.540 35.292 45.422 1.00 . A A . 134 GLY CA 1 1
3 5903 1 1 87 GLY H H 17.550 35.266 46.122 1.00 . A A . 134 GLY H 1 1
3 5904 1 1 87 GLY HA2 H 15.479 34.259 45.757 1.00 . A A . 134 GLY HA2 1 1
3 5905 1 1 87 GLY HA3 H 14.671 35.818 45.817 1.00 . A A . 134 GLY HA3 1 1
3 5906 1 1 87 GLY N N 16.758 35.880 45.975 1.00 . A A . 134 GLY N 1 1
3 5907 1 1 87 GLY O O 14.410 34.919 43.359 1.00 . A A . 134 GLY O 1 1
3 5908 1 1 88 ASP C C 17.081 34.661 40.984 1.00 . A A . 135 ASP C 1 1
3 5909 1 1 88 ASP CA C 16.509 35.871 41.724 1.00 . A A . 135 ASP CA 1 1
3 5910 1 1 88 ASP CB C 17.115 37.214 41.281 1.00 . A A . 135 ASP CB 1 1
3 5911 1 1 88 ASP CG C 16.175 38.416 41.455 1.00 . A A . 135 ASP CG 1 1
3 5912 1 1 88 ASP H H 17.384 35.902 43.641 1.00 . A A . 135 ASP H 1 1
3 5913 1 1 88 ASP HA H 15.467 35.919 41.404 1.00 . A A . 135 ASP HA 1 1
3 5914 1 1 88 ASP HB2 H 18.040 37.393 41.829 1.00 . A A . 135 ASP HB2 1 1
3 5915 1 1 88 ASP HB3 H 17.390 37.152 40.228 1.00 . A A . 135 ASP HB3 1 1
3 5916 1 1 88 ASP N N 16.502 35.731 43.180 1.00 . A A . 135 ASP N 1 1
3 5917 1 1 88 ASP O O 18.090 34.090 41.408 1.00 . A A . 135 ASP O 1 1
3 5918 1 1 88 ASP OD1 O 16.452 39.465 40.833 1.00 . A A . 135 ASP OD1 1 1
3 5919 1 1 88 ASP OD2 O 15.151 38.352 42.178 1.00 . A A . 135 ASP OD2 1 1
3 5920 1 1 89 ARG C C 17.825 33.353 38.049 1.00 . A A . 136 ARG C 1 1
3 5921 1 1 89 ARG CA C 16.771 33.058 39.115 1.00 . A A . 136 ARG CA 1 1
3 5922 1 1 89 ARG CB C 15.494 32.444 38.507 1.00 . A A . 136 ARG CB 1 1
3 5923 1 1 89 ARG CD C 15.186 30.138 39.512 1.00 . A A . 136 ARG CD 1 1
3 5924 1 1 89 ARG CG C 14.723 31.601 39.536 1.00 . A A . 136 ARG CG 1 1
3 5925 1 1 89 ARG CZ C 13.482 28.602 38.554 1.00 . A A . 136 ARG CZ 1 1
3 5926 1 1 89 ARG H H 15.652 34.823 39.564 1.00 . A A . 136 ARG H 1 1
3 5927 1 1 89 ARG HA H 17.218 32.336 39.803 1.00 . A A . 136 ARG HA 1 1
3 5928 1 1 89 ARG HB2 H 14.850 33.243 38.141 1.00 . A A . 136 ARG HB2 1 1
3 5929 1 1 89 ARG HB3 H 15.756 31.819 37.651 1.00 . A A . 136 ARG HB3 1 1
3 5930 1 1 89 ARG HD2 H 16.266 30.112 39.370 1.00 . A A . 136 ARG HD2 1 1
3 5931 1 1 89 ARG HD3 H 14.968 29.675 40.474 1.00 . A A . 136 ARG HD3 1 1
3 5932 1 1 89 ARG HE H 15.040 29.331 37.548 1.00 . A A . 136 ARG HE 1 1
3 5933 1 1 89 ARG HG2 H 14.876 32.012 40.533 1.00 . A A . 136 ARG HG2 1 1
3 5934 1 1 89 ARG HG3 H 13.652 31.640 39.339 1.00 . A A . 136 ARG HG3 1 1
3 5935 1 1 89 ARG HH11 H 13.041 29.089 40.457 1.00 . A A . 136 ARG HH11 1 1
3 5936 1 1 89 ARG HH12 H 11.998 27.898 39.686 1.00 . A A . 136 ARG HH12 1 1
3 5937 1 1 89 ARG HH21 H 13.430 28.096 36.622 1.00 . A A . 136 ARG HH21 1 1
3 5938 1 1 89 ARG HH22 H 12.232 27.334 37.637 1.00 . A A . 136 ARG HH22 1 1
3 5939 1 1 89 ARG N N 16.423 34.249 39.897 1.00 . A A . 136 ARG N 1 1
3 5940 1 1 89 ARG NE N 14.549 29.370 38.431 1.00 . A A . 136 ARG NE 1 1
3 5941 1 1 89 ARG NH1 N 12.812 28.501 39.663 1.00 . A A . 136 ARG NH1 1 1
3 5942 1 1 89 ARG NH2 N 13.065 27.902 37.545 1.00 . A A . 136 ARG NH2 1 1
3 5943 1 1 89 ARG O O 17.722 34.327 37.301 1.00 . A A . 136 ARG O 1 1
3 5944 1 1 90 VAL C C 20.092 31.381 36.153 1.00 . A A . 137 VAL C 1 1
3 5945 1 1 90 VAL CA C 19.977 32.611 37.050 1.00 . A A . 137 VAL CA 1 1
3 5946 1 1 90 VAL CB C 21.284 32.785 37.841 1.00 . A A . 137 VAL CB 1 1
3 5947 1 1 90 VAL CG1 C 21.376 34.208 38.397 1.00 . A A . 137 VAL CG1 1 1
3 5948 1 1 90 VAL CG2 C 21.507 31.802 38.995 1.00 . A A . 137 VAL CG2 1 1
3 5949 1 1 90 VAL H H 18.827 31.696 38.591 1.00 . A A . 137 VAL H 1 1
3 5950 1 1 90 VAL HA H 19.850 33.478 36.400 1.00 . A A . 137 VAL HA 1 1
3 5951 1 1 90 VAL HB H 22.090 32.615 37.134 1.00 . A A . 137 VAL HB 1 1
3 5952 1 1 90 VAL HG11 H 21.373 34.929 37.578 1.00 . A A . 137 VAL HG11 1 1
3 5953 1 1 90 VAL HG12 H 20.531 34.414 39.056 1.00 . A A . 137 VAL HG12 1 1
3 5954 1 1 90 VAL HG13 H 22.295 34.321 38.967 1.00 . A A . 137 VAL HG13 1 1
3 5955 1 1 90 VAL HG21 H 21.440 30.782 38.627 1.00 . A A . 137 VAL HG21 1 1
3 5956 1 1 90 VAL HG22 H 22.506 31.949 39.407 1.00 . A A . 137 VAL HG22 1 1
3 5957 1 1 90 VAL HG23 H 20.775 31.968 39.785 1.00 . A A . 137 VAL HG23 1 1
3 5958 1 1 90 VAL N N 18.830 32.490 37.959 1.00 . A A . 137 VAL N 1 1
3 5959 1 1 90 VAL O O 19.621 30.287 36.483 1.00 . A A . 137 VAL O 1 1
3 5960 1 1 91 LYS C C 22.591 30.534 33.766 1.00 . A A . 138 LYS C 1 1
3 5961 1 1 91 LYS CA C 21.088 30.542 34.023 1.00 . A A . 138 LYS CA 1 1
3 5962 1 1 91 LYS CB C 20.232 30.818 32.768 1.00 . A A . 138 LYS CB 1 1
3 5963 1 1 91 LYS CD C 21.394 29.655 30.733 1.00 . A A . 138 LYS CD 1 1
3 5964 1 1 91 LYS CE C 21.031 29.245 29.295 1.00 . A A . 138 LYS CE 1 1
3 5965 1 1 91 LYS CG C 20.183 29.719 31.686 1.00 . A A . 138 LYS CG 1 1
3 5966 1 1 91 LYS H H 21.250 32.452 34.896 1.00 . A A . 138 LYS H 1 1
3 5967 1 1 91 LYS HA H 20.808 29.578 34.430 1.00 . A A . 138 LYS HA 1 1
3 5968 1 1 91 LYS HB2 H 19.203 30.962 33.106 1.00 . A A . 138 LYS HB2 1 1
3 5969 1 1 91 LYS HB3 H 20.547 31.758 32.312 1.00 . A A . 138 LYS HB3 1 1
3 5970 1 1 91 LYS HD2 H 21.852 30.643 30.678 1.00 . A A . 138 LYS HD2 1 1
3 5971 1 1 91 LYS HD3 H 22.133 28.955 31.121 1.00 . A A . 138 LYS HD3 1 1
3 5972 1 1 91 LYS HE2 H 20.286 29.949 28.912 1.00 . A A . 138 LYS HE2 1 1
3 5973 1 1 91 LYS HE3 H 21.927 29.346 28.676 1.00 . A A . 138 LYS HE3 1 1
3 5974 1 1 91 LYS HG2 H 20.037 28.748 32.159 1.00 . A A . 138 LYS HG2 1 1
3 5975 1 1 91 LYS HG3 H 19.299 29.926 31.085 1.00 . A A . 138 LYS HG3 1 1
3 5976 1 1 91 LYS HZ1 H 20.203 27.670 28.222 1.00 . A A . 138 LYS HZ1 1 1
3 5977 1 1 91 LYS HZ2 H 19.696 27.725 29.759 1.00 . A A . 138 LYS HZ2 1 1
3 5978 1 1 91 LYS HZ3 H 21.216 27.162 29.413 1.00 . A A . 138 LYS HZ3 1 1
3 5979 1 1 91 LYS N N 20.796 31.560 35.032 1.00 . A A . 138 LYS N 1 1
3 5980 1 1 91 LYS NZ N 20.515 27.860 29.173 1.00 . A A . 138 LYS NZ 1 1
3 5981 1 1 91 LYS O O 23.238 31.579 33.807 1.00 . A A . 138 LYS O 1 1
3 5982 1 1 92 ALA C C 25.144 30.132 32.252 1.00 . A A . 139 ALA C 1 1
3 5983 1 1 92 ALA CA C 24.565 29.151 33.290 1.00 . A A . 139 ALA CA 1 1
3 5984 1 1 92 ALA CB C 24.745 27.701 32.860 1.00 . A A . 139 ALA CB 1 1
3 5985 1 1 92 ALA H H 22.574 28.533 33.587 1.00 . A A . 139 ALA H 1 1
3 5986 1 1 92 ALA HA H 25.091 29.293 34.234 1.00 . A A . 139 ALA HA 1 1
3 5987 1 1 92 ALA HB1 H 24.184 27.518 31.944 1.00 . A A . 139 ALA HB1 1 1
3 5988 1 1 92 ALA HB2 H 25.796 27.502 32.673 1.00 . A A . 139 ALA HB2 1 1
3 5989 1 1 92 ALA HB3 H 24.376 27.040 33.643 1.00 . A A . 139 ALA HB3 1 1
3 5990 1 1 92 ALA N N 23.147 29.353 33.535 1.00 . A A . 139 ALA N 1 1
3 5991 1 1 92 ALA O O 24.611 30.308 31.150 1.00 . A A . 139 ALA O 1 1
3 5992 1 1 93 GLY C C 26.534 33.216 32.036 1.00 . A A . 140 GLY C 1 1
3 5993 1 1 93 GLY CA C 26.973 31.758 31.830 1.00 . A A . 140 GLY CA 1 1
3 5994 1 1 93 GLY H H 26.573 30.571 33.571 1.00 . A A . 140 GLY H 1 1
3 5995 1 1 93 GLY HA2 H 28.034 31.685 32.070 1.00 . A A . 140 GLY HA2 1 1
3 5996 1 1 93 GLY HA3 H 26.848 31.503 30.778 1.00 . A A . 140 GLY HA3 1 1
3 5997 1 1 93 GLY N N 26.242 30.775 32.635 1.00 . A A . 140 GLY N 1 1
3 5998 1 1 93 GLY O O 27.149 34.118 31.467 1.00 . A A . 140 GLY O 1 1
3 5999 1 1 94 ASP C C 25.962 35.417 34.389 1.00 . A A . 141 ASP C 1 1
3 6000 1 1 94 ASP CA C 25.091 34.812 33.280 1.00 . A A . 141 ASP CA 1 1
3 6001 1 1 94 ASP CB C 23.609 34.830 33.701 1.00 . A A . 141 ASP CB 1 1
3 6002 1 1 94 ASP CG C 22.577 34.749 32.569 1.00 . A A . 141 ASP CG 1 1
3 6003 1 1 94 ASP H H 25.098 32.695 33.355 1.00 . A A . 141 ASP H 1 1
3 6004 1 1 94 ASP HA H 25.187 35.475 32.418 1.00 . A A . 141 ASP HA 1 1
3 6005 1 1 94 ASP HB2 H 23.427 34.035 34.423 1.00 . A A . 141 ASP HB2 1 1
3 6006 1 1 94 ASP HB3 H 23.426 35.765 34.226 1.00 . A A . 141 ASP HB3 1 1
3 6007 1 1 94 ASP N N 25.515 33.470 32.863 1.00 . A A . 141 ASP N 1 1
3 6008 1 1 94 ASP O O 26.321 34.710 35.332 1.00 . A A . 141 ASP O 1 1
3 6009 1 1 94 ASP OD1 O 22.936 34.578 31.378 1.00 . A A . 141 ASP OD1 1 1
3 6010 1 1 94 ASP OD2 O 21.379 34.981 32.872 1.00 . A A . 141 ASP OD2 1 1
3 6011 1 1 95 ILE C C 26.196 37.561 36.656 1.00 . A A . 142 ILE C 1 1
3 6012 1 1 95 ILE CA C 27.029 37.406 35.380 1.00 . A A . 142 ILE CA 1 1
3 6013 1 1 95 ILE CB C 27.533 38.784 34.908 1.00 . A A . 142 ILE CB 1 1
3 6014 1 1 95 ILE CD1 C 29.347 37.655 33.404 1.00 . A A . 142 ILE CD1 1 1
3 6015 1 1 95 ILE CG1 C 28.280 38.740 33.558 1.00 . A A . 142 ILE CG1 1 1
3 6016 1 1 95 ILE CG2 C 28.408 39.431 36.001 1.00 . A A . 142 ILE CG2 1 1
3 6017 1 1 95 ILE H H 25.969 37.264 33.535 1.00 . A A . 142 ILE H 1 1
3 6018 1 1 95 ILE HA H 27.900 36.797 35.615 1.00 . A A . 142 ILE HA 1 1
3 6019 1 1 95 ILE HB H 26.669 39.429 34.760 1.00 . A A . 142 ILE HB 1 1
3 6020 1 1 95 ILE HD11 H 28.889 36.752 33.000 1.00 . A A . 142 ILE HD11 1 1
3 6021 1 1 95 ILE HD12 H 30.123 38.012 32.723 1.00 . A A . 142 ILE HD12 1 1
3 6022 1 1 95 ILE HD13 H 29.796 37.424 34.367 1.00 . A A . 142 ILE HD13 1 1
3 6023 1 1 95 ILE HG12 H 27.558 38.607 32.757 1.00 . A A . 142 ILE HG12 1 1
3 6024 1 1 95 ILE HG13 H 28.751 39.704 33.399 1.00 . A A . 142 ILE HG13 1 1
3 6025 1 1 95 ILE HG21 H 29.252 38.788 36.251 1.00 . A A . 142 ILE HG21 1 1
3 6026 1 1 95 ILE HG22 H 28.776 40.395 35.648 1.00 . A A . 142 ILE HG22 1 1
3 6027 1 1 95 ILE HG23 H 27.835 39.618 36.906 1.00 . A A . 142 ILE HG23 1 1
3 6028 1 1 95 ILE N N 26.277 36.714 34.326 1.00 . A A . 142 ILE N 1 1
3 6029 1 1 95 ILE O O 25.111 38.154 36.648 1.00 . A A . 142 ILE O 1 1
3 6030 1 1 96 ILE C C 26.858 38.195 40.037 1.00 . A A . 143 ILE C 1 1
3 6031 1 1 96 ILE CA C 26.168 37.175 39.118 1.00 . A A . 143 ILE CA 1 1
3 6032 1 1 96 ILE CB C 26.117 35.762 39.741 1.00 . A A . 143 ILE CB 1 1
3 6033 1 1 96 ILE CD1 C 27.549 33.809 40.634 1.00 . A A . 143 ILE CD1 1 1
3 6034 1 1 96 ILE CG1 C 27.511 35.094 39.807 1.00 . A A . 143 ILE CG1 1 1
3 6035 1 1 96 ILE CG2 C 25.160 34.886 38.912 1.00 . A A . 143 ILE CG2 1 1
3 6036 1 1 96 ILE H H 27.657 36.628 37.669 1.00 . A A . 143 ILE H 1 1
3 6037 1 1 96 ILE HA H 25.138 37.515 39.044 1.00 . A A . 143 ILE HA 1 1
3 6038 1 1 96 ILE HB H 25.703 35.857 40.748 1.00 . A A . 143 ILE HB 1 1
3 6039 1 1 96 ILE HD11 H 26.930 33.040 40.171 1.00 . A A . 143 ILE HD11 1 1
3 6040 1 1 96 ILE HD12 H 28.576 33.451 40.672 1.00 . A A . 143 ILE HD12 1 1
3 6041 1 1 96 ILE HD13 H 27.203 34.008 41.649 1.00 . A A . 143 ILE HD13 1 1
3 6042 1 1 96 ILE HG12 H 27.852 34.853 38.800 1.00 . A A . 143 ILE HG12 1 1
3 6043 1 1 96 ILE HG13 H 28.228 35.787 40.245 1.00 . A A . 143 ILE HG13 1 1
3 6044 1 1 96 ILE HG21 H 24.231 35.424 38.736 1.00 . A A . 143 ILE HG21 1 1
3 6045 1 1 96 ILE HG22 H 25.603 34.639 37.944 1.00 . A A . 143 ILE HG22 1 1
3 6046 1 1 96 ILE HG23 H 24.936 33.960 39.441 1.00 . A A . 143 ILE HG23 1 1
3 6047 1 1 96 ILE N N 26.767 37.109 37.774 1.00 . A A . 143 ILE N 1 1
3 6048 1 1 96 ILE O O 26.220 38.749 40.932 1.00 . A A . 143 ILE O 1 1
3 6049 1 1 97 ALA C C 30.289 39.686 39.925 1.00 . A A . 144 ALA C 1 1
3 6050 1 1 97 ALA CA C 28.961 39.380 40.630 1.00 . A A . 144 ALA CA 1 1
3 6051 1 1 97 ALA CB C 29.211 38.676 41.971 1.00 . A A . 144 ALA CB 1 1
3 6052 1 1 97 ALA H H 28.586 38.101 38.985 1.00 . A A . 144 ALA H 1 1
3 6053 1 1 97 ALA HA H 28.446 40.324 40.808 1.00 . A A . 144 ALA HA 1 1
3 6054 1 1 97 ALA HB1 H 29.849 39.285 42.610 1.00 . A A . 144 ALA HB1 1 1
3 6055 1 1 97 ALA HB2 H 28.261 38.540 42.482 1.00 . A A . 144 ALA HB2 1 1
3 6056 1 1 97 ALA HB3 H 29.681 37.706 41.802 1.00 . A A . 144 ALA HB3 1 1
3 6057 1 1 97 ALA N N 28.135 38.497 39.802 1.00 . A A . 144 ALA N 1 1
3 6058 1 1 97 ALA O O 30.520 39.213 38.814 1.00 . A A . 144 ALA O 1 1
3 6059 1 1 98 TYR C C 33.479 40.564 41.254 1.00 . A A . 145 TYR C 1 1
3 6060 1 1 98 TYR CA C 32.509 40.779 40.081 1.00 . A A . 145 TYR CA 1 1
3 6061 1 1 98 TYR CB C 32.478 42.249 39.621 1.00 . A A . 145 TYR CB 1 1
3 6062 1 1 98 TYR CD1 C 30.074 43.031 39.280 1.00 . A A . 145 TYR CD1 1 1
3 6063 1 1 98 TYR CD2 C 31.434 42.543 37.322 1.00 . A A . 145 TYR CD2 1 1
3 6064 1 1 98 TYR CE1 C 28.976 43.342 38.452 1.00 . A A . 145 TYR CE1 1 1
3 6065 1 1 98 TYR CE2 C 30.345 42.864 36.488 1.00 . A A . 145 TYR CE2 1 1
3 6066 1 1 98 TYR CG C 31.302 42.620 38.721 1.00 . A A . 145 TYR CG 1 1
3 6067 1 1 98 TYR CZ C 29.112 43.256 37.049 1.00 . A A . 145 TYR CZ 1 1
3 6068 1 1 98 TYR H H 30.912 40.810 41.486 1.00 . A A . 145 TYR H 1 1
3 6069 1 1 98 TYR HA H 32.781 40.131 39.253 1.00 . A A . 145 TYR HA 1 1
3 6070 1 1 98 TYR HB2 H 32.437 42.889 40.503 1.00 . A A . 145 TYR HB2 1 1
3 6071 1 1 98 TYR HB3 H 33.412 42.472 39.106 1.00 . A A . 145 TYR HB3 1 1
3 6072 1 1 98 TYR HD1 H 29.978 43.112 40.352 1.00 . A A . 145 TYR HD1 1 1
3 6073 1 1 98 TYR HD2 H 32.378 42.250 36.883 1.00 . A A . 145 TYR HD2 1 1
3 6074 1 1 98 TYR HE1 H 28.046 43.680 38.887 1.00 . A A . 145 TYR HE1 1 1
3 6075 1 1 98 TYR HE2 H 30.450 42.820 35.414 1.00 . A A . 145 TYR HE2 1 1
3 6076 1 1 98 TYR HH H 27.228 43.574 36.708 1.00 . A A . 145 TYR HH 1 1
3 6077 1 1 98 TYR N N 31.178 40.427 40.584 1.00 . A A . 145 TYR N 1 1
3 6078 1 1 98 TYR O O 33.153 40.917 42.388 1.00 . A A . 145 TYR O 1 1
3 6079 1 1 98 TYR OH O 28.073 43.570 36.228 1.00 . A A . 145 TYR OH 1 1
3 6080 1 1 99 SER C C 36.520 40.819 42.473 1.00 . A A . 146 SER C 1 1
3 6081 1 1 99 SER CA C 35.620 39.632 42.091 1.00 . A A . 146 SER CA 1 1
3 6082 1 1 99 SER CB C 36.435 38.383 41.749 1.00 . A A . 146 SER CB 1 1
3 6083 1 1 99 SER H H 34.882 39.718 40.062 1.00 . A A . 146 SER H 1 1
3 6084 1 1 99 SER HA H 35.050 39.371 42.978 1.00 . A A . 146 SER HA 1 1
3 6085 1 1 99 SER HB2 H 35.749 37.547 41.632 1.00 . A A . 146 SER HB2 1 1
3 6086 1 1 99 SER HB3 H 36.969 38.536 40.808 1.00 . A A . 146 SER HB3 1 1
3 6087 1 1 99 SER HG H 36.894 37.960 43.626 1.00 . A A . 146 SER HG 1 1
3 6088 1 1 99 SER N N 34.649 39.953 41.022 1.00 . A A . 146 SER N 1 1
3 6089 1 1 99 SER O O 36.908 41.617 41.616 1.00 . A A . 146 SER O 1 1
3 6090 1 1 99 SER OG O 37.359 38.068 42.777 1.00 . A A . 146 SER OG 1 1
3 6091 1 1 100 GLY C C 38.184 41.747 45.718 1.00 . A A . 147 GLY C 1 1
3 6092 1 1 100 GLY CA C 37.629 42.044 44.323 1.00 . A A . 147 GLY CA 1 1
3 6093 1 1 100 GLY H H 36.582 40.196 44.405 1.00 . A A . 147 GLY H 1 1
3 6094 1 1 100 GLY HA2 H 38.471 42.251 43.666 1.00 . A A . 147 GLY HA2 1 1
3 6095 1 1 100 GLY HA3 H 37.007 42.936 44.378 1.00 . A A . 147 GLY HA3 1 1
3 6096 1 1 100 GLY N N 36.851 40.937 43.762 1.00 . A A . 147 GLY N 1 1
3 6097 1 1 100 GLY O O 37.784 40.788 46.377 1.00 . A A . 147 GLY O 1 1
3 6098 1 1 101 ASN C C 39.300 42.500 48.718 1.00 . A A . 148 ASN C 1 1
3 6099 1 1 101 ASN CA C 39.981 42.276 47.339 1.00 . A A . 148 ASN CA 1 1
3 6100 1 1 101 ASN CB C 41.339 42.990 47.157 1.00 . A A . 148 ASN CB 1 1
3 6101 1 1 101 ASN CG C 41.306 44.507 47.277 1.00 . A A . 148 ASN CG 1 1
3 6102 1 1 101 ASN H H 39.298 43.433 45.682 1.00 . A A . 148 ASN H 1 1
3 6103 1 1 101 ASN HA H 40.201 41.207 47.308 1.00 . A A . 148 ASN HA 1 1
3 6104 1 1 101 ASN HB2 H 42.051 42.568 47.862 1.00 . A A . 148 ASN HB2 1 1
3 6105 1 1 101 ASN HB3 H 41.727 42.765 46.164 1.00 . A A . 148 ASN HB3 1 1
3 6106 1 1 101 ASN HD21 H 43.171 44.622 48.071 1.00 . A A . 148 ASN HD21 1 1
3 6107 1 1 101 ASN HD22 H 42.306 46.138 47.862 1.00 . A A . 148 ASN HD22 1 1
3 6108 1 1 101 ASN N N 39.132 42.564 46.175 1.00 . A A . 148 ASN N 1 1
3 6109 1 1 101 ASN ND2 N 42.350 45.131 47.773 1.00 . A A . 148 ASN ND2 1 1
3 6110 1 1 101 ASN O O 39.975 42.516 49.747 1.00 . A A . 148 ASN O 1 1
3 6111 1 1 101 ASN OD1 O 40.370 45.164 46.847 1.00 . A A . 148 ASN OD1 1 1
3 6112 1 1 102 THR C C 37.206 41.889 51.109 1.00 . A A . 149 THR C 1 1
3 6113 1 1 102 THR CA C 37.137 42.893 49.962 1.00 . A A . 149 THR CA 1 1
3 6114 1 1 102 THR CB C 35.653 43.131 49.621 1.00 . A A . 149 THR CB 1 1
3 6115 1 1 102 THR CG2 C 35.438 44.013 48.402 1.00 . A A . 149 THR CG2 1 1
3 6116 1 1 102 THR H H 37.477 42.489 47.882 1.00 . A A . 149 THR H 1 1
3 6117 1 1 102 THR HA H 37.504 43.831 50.372 1.00 . A A . 149 THR HA 1 1
3 6118 1 1 102 THR HB H 35.186 43.620 50.476 1.00 . A A . 149 THR HB 1 1
3 6119 1 1 102 THR HG1 H 34.510 41.999 48.545 1.00 . A A . 149 THR HG1 1 1
3 6120 1 1 102 THR HG21 H 34.378 44.248 48.308 1.00 . A A . 149 THR HG21 1 1
3 6121 1 1 102 THR HG22 H 35.789 43.518 47.499 1.00 . A A . 149 THR HG22 1 1
3 6122 1 1 102 THR HG23 H 35.990 44.935 48.552 1.00 . A A . 149 THR HG23 1 1
3 6123 1 1 102 THR N N 37.963 42.613 48.759 1.00 . A A . 149 THR N 1 1
3 6124 1 1 102 THR O O 36.797 42.209 52.225 1.00 . A A . 149 THR O 1 1
3 6125 1 1 102 THR OG1 O 34.974 41.911 49.402 1.00 . A A . 149 THR OG1 1 1
3 6126 1 1 103 GLY C C 39.349 39.107 51.849 1.00 . A A . 150 GLY C 1 1
3 6127 1 1 103 GLY CA C 37.902 39.595 51.789 1.00 . A A . 150 GLY CA 1 1
3 6128 1 1 103 GLY H H 37.986 40.528 49.874 1.00 . A A . 150 GLY H 1 1
3 6129 1 1 103 GLY HA2 H 37.631 39.933 52.786 1.00 . A A . 150 GLY HA2 1 1
3 6130 1 1 103 GLY HA3 H 37.258 38.755 51.525 1.00 . A A . 150 GLY HA3 1 1
3 6131 1 1 103 GLY N N 37.704 40.682 50.829 1.00 . A A . 150 GLY N 1 1
3 6132 1 1 103 GLY O O 39.563 37.907 52.027 1.00 . A A . 150 GLY O 1 1
3 6133 1 1 104 ILE C C 42.544 40.839 52.208 1.00 . A A . 151 ILE C 1 1
3 6134 1 1 104 ILE CA C 41.766 39.700 51.526 1.00 . A A . 151 ILE CA 1 1
3 6135 1 1 104 ILE CB C 42.235 39.484 50.061 1.00 . A A . 151 ILE CB 1 1
3 6136 1 1 104 ILE CD1 C 41.787 38.105 47.905 1.00 . A A . 151 ILE CD1 1 1
3 6137 1 1 104 ILE CG1 C 41.459 38.328 49.384 1.00 . A A . 151 ILE CG1 1 1
3 6138 1 1 104 ILE CG2 C 43.752 39.223 50.002 1.00 . A A . 151 ILE CG2 1 1
3 6139 1 1 104 ILE H H 40.048 40.948 51.403 1.00 . A A . 151 ILE H 1 1
3 6140 1 1 104 ILE HA H 41.965 38.784 52.084 1.00 . A A . 151 ILE HA 1 1
3 6141 1 1 104 ILE HB H 42.034 40.399 49.500 1.00 . A A . 151 ILE HB 1 1
3 6142 1 1 104 ILE HD11 H 41.063 37.413 47.474 1.00 . A A . 151 ILE HD11 1 1
3 6143 1 1 104 ILE HD12 H 41.722 39.060 47.388 1.00 . A A . 151 ILE HD12 1 1
3 6144 1 1 104 ILE HD13 H 42.785 37.683 47.786 1.00 . A A . 151 ILE HD13 1 1
3 6145 1 1 104 ILE HG12 H 41.633 37.399 49.931 1.00 . A A . 151 ILE HG12 1 1
3 6146 1 1 104 ILE HG13 H 40.397 38.557 49.417 1.00 . A A . 151 ILE HG13 1 1
3 6147 1 1 104 ILE HG21 H 44.078 39.056 48.976 1.00 . A A . 151 ILE HG21 1 1
3 6148 1 1 104 ILE HG22 H 44.310 40.086 50.361 1.00 . A A . 151 ILE HG22 1 1
3 6149 1 1 104 ILE HG23 H 44.007 38.354 50.611 1.00 . A A . 151 ILE HG23 1 1
3 6150 1 1 104 ILE N N 40.321 39.988 51.581 1.00 . A A . 151 ILE N 1 1
3 6151 1 1 104 ILE O O 42.138 42.004 52.148 1.00 . A A . 151 ILE O 1 1
3 6152 1 1 105 GLN C C 45.390 42.226 52.342 1.00 . A A . 152 GLN C 1 1
3 6153 1 1 105 GLN CA C 44.578 41.511 53.441 1.00 . A A . 152 GLN CA 1 1
3 6154 1 1 105 GLN CB C 45.489 40.840 54.489 1.00 . A A . 152 GLN CB 1 1
3 6155 1 1 105 GLN CD C 43.792 40.888 56.441 1.00 . A A . 152 GLN CD 1 1
3 6156 1 1 105 GLN CG C 44.725 40.048 55.568 1.00 . A A . 152 GLN CG 1 1
3 6157 1 1 105 GLN H H 43.957 39.546 52.875 1.00 . A A . 152 GLN H 1 1
3 6158 1 1 105 GLN HA H 43.980 42.265 53.954 1.00 . A A . 152 GLN HA 1 1
3 6159 1 1 105 GLN HB2 H 46.168 40.151 53.988 1.00 . A A . 152 GLN HB2 1 1
3 6160 1 1 105 GLN HB3 H 46.096 41.608 54.973 1.00 . A A . 152 GLN HB3 1 1
3 6161 1 1 105 GLN HE21 H 42.851 39.251 57.180 1.00 . A A . 152 GLN HE21 1 1
3 6162 1 1 105 GLN HE22 H 42.230 40.801 57.708 1.00 . A A . 152 GLN HE22 1 1
3 6163 1 1 105 GLN HG2 H 44.144 39.266 55.075 1.00 . A A . 152 GLN HG2 1 1
3 6164 1 1 105 GLN HG3 H 45.449 39.556 56.216 1.00 . A A . 152 GLN HG3 1 1
3 6165 1 1 105 GLN N N 43.670 40.521 52.853 1.00 . A A . 152 GLN N 1 1
3 6166 1 1 105 GLN NE2 N 42.899 40.262 57.173 1.00 . A A . 152 GLN NE2 1 1
3 6167 1 1 105 GLN O O 46.368 41.685 51.816 1.00 . A A . 152 GLN O 1 1
3 6168 1 1 105 GLN OE1 O 43.846 42.115 56.482 1.00 . A A . 152 GLN OE1 1 1
3 6169 1 1 106 THR C C 45.708 43.978 49.566 1.00 . A A . 153 THR C 1 1
3 6170 1 1 106 THR CA C 45.618 44.367 51.043 1.00 . A A . 153 THR CA 1 1
3 6171 1 1 106 THR CB C 46.954 44.963 51.541 1.00 . A A . 153 THR CB 1 1
3 6172 1 1 106 THR CG2 C 47.152 46.400 51.062 1.00 . A A . 153 THR CG2 1 1
3 6173 1 1 106 THR H H 44.146 43.797 52.472 1.00 . A A . 153 THR H 1 1
3 6174 1 1 106 THR HA H 44.938 45.219 51.029 1.00 . A A . 153 THR HA 1 1
3 6175 1 1 106 THR HB H 47.774 44.351 51.166 1.00 . A A . 153 THR HB 1 1
3 6176 1 1 106 THR HG1 H 47.988 44.806 53.162 1.00 . A A . 153 THR HG1 1 1
3 6177 1 1 106 THR HG21 H 47.200 46.424 49.973 1.00 . A A . 153 THR HG21 1 1
3 6178 1 1 106 THR HG22 H 48.087 46.792 51.458 1.00 . A A . 153 THR HG22 1 1
3 6179 1 1 106 THR HG23 H 46.328 47.026 51.403 1.00 . A A . 153 THR HG23 1 1
3 6180 1 1 106 THR N N 44.971 43.449 52.003 1.00 . A A . 153 THR N 1 1
3 6181 1 1 106 THR O O 45.108 44.634 48.711 1.00 . A A . 153 THR O 1 1
3 6182 1 1 106 THR OG1 O 47.046 44.959 52.947 1.00 . A A . 153 THR OG1 1 1
3 6183 1 1 107 THR C C 46.346 41.683 47.054 1.00 . A A . 154 THR C 1 1
3 6184 1 1 107 THR CA C 47.074 42.708 47.919 1.00 . A A . 154 THR CA 1 1
3 6185 1 1 107 THR CB C 48.582 42.403 47.982 1.00 . A A . 154 THR CB 1 1
3 6186 1 1 107 THR CG2 C 49.315 42.761 46.692 1.00 . A A . 154 THR CG2 1 1
3 6187 1 1 107 THR H H 46.912 42.441 50.026 1.00 . A A . 154 THR H 1 1
3 6188 1 1 107 THR HA H 47.003 43.653 47.381 1.00 . A A . 154 THR HA 1 1
3 6189 1 1 107 THR HB H 48.712 41.339 48.180 1.00 . A A . 154 THR HB 1 1
3 6190 1 1 107 THR HG1 H 49.944 42.557 49.353 1.00 . A A . 154 THR HG1 1 1
3 6191 1 1 107 THR HG21 H 49.199 43.823 46.479 1.00 . A A . 154 THR HG21 1 1
3 6192 1 1 107 THR HG22 H 48.917 42.179 45.862 1.00 . A A . 154 THR HG22 1 1
3 6193 1 1 107 THR HG23 H 50.374 42.529 46.796 1.00 . A A . 154 THR HG23 1 1
3 6194 1 1 107 THR N N 46.511 42.964 49.255 1.00 . A A . 154 THR N 1 1
3 6195 1 1 107 THR O O 46.183 40.539 47.477 1.00 . A A . 154 THR O 1 1
3 6196 1 1 107 THR OG1 O 49.202 43.113 49.037 1.00 . A A . 154 THR OG1 1 1
3 6197 1 1 108 GLY C C 43.999 40.654 45.117 1.00 . A A . 155 GLY C 1 1
3 6198 1 1 108 GLY CA C 45.407 41.180 44.809 1.00 . A A . 155 GLY CA 1 1
3 6199 1 1 108 GLY H H 46.132 43.028 45.556 1.00 . A A . 155 GLY H 1 1
3 6200 1 1 108 GLY HA2 H 45.361 41.718 43.864 1.00 . A A . 155 GLY HA2 1 1
3 6201 1 1 108 GLY HA3 H 46.064 40.322 44.668 1.00 . A A . 155 GLY HA3 1 1
3 6202 1 1 108 GLY N N 45.985 42.067 45.825 1.00 . A A . 155 GLY N 1 1
3 6203 1 1 108 GLY O O 43.439 40.871 46.192 1.00 . A A . 155 GLY O 1 1
3 6204 1 1 109 ALA C C 42.038 37.927 43.635 1.00 . A A . 156 ALA C 1 1
3 6205 1 1 109 ALA CA C 42.089 39.345 44.242 1.00 . A A . 156 ALA CA 1 1
3 6206 1 1 109 ALA CB C 41.075 40.302 43.598 1.00 . A A . 156 ALA CB 1 1
3 6207 1 1 109 ALA H H 43.923 39.814 43.279 1.00 . A A . 156 ALA H 1 1
3 6208 1 1 109 ALA HA H 41.823 39.268 45.294 1.00 . A A . 156 ALA HA 1 1
3 6209 1 1 109 ALA HB1 H 41.115 41.267 44.108 1.00 . A A . 156 ALA HB1 1 1
3 6210 1 1 109 ALA HB2 H 41.314 40.440 42.542 1.00 . A A . 156 ALA HB2 1 1
3 6211 1 1 109 ALA HB3 H 40.069 39.890 43.688 1.00 . A A . 156 ALA HB3 1 1
3 6212 1 1 109 ALA N N 43.420 39.939 44.149 1.00 . A A . 156 ALA N 1 1
3 6213 1 1 109 ALA O O 42.704 37.625 42.640 1.00 . A A . 156 ALA O 1 1
3 6214 1 1 110 HIS C C 39.509 35.254 44.065 1.00 . A A . 157 HIS C 1 1
3 6215 1 1 110 HIS CA C 40.919 35.722 43.683 1.00 . A A . 157 HIS CA 1 1
3 6216 1 1 110 HIS CB C 41.988 34.701 44.126 1.00 . A A . 157 HIS CB 1 1
3 6217 1 1 110 HIS CD2 C 43.620 34.577 46.098 1.00 . A A . 157 HIS CD2 1 1
3 6218 1 1 110 HIS CE1 C 42.221 34.385 47.778 1.00 . A A . 157 HIS CE1 1 1
3 6219 1 1 110 HIS CG C 42.350 34.676 45.594 1.00 . A A . 157 HIS CG 1 1
3 6220 1 1 110 HIS H H 40.697 37.339 45.038 1.00 . A A . 157 HIS H 1 1
3 6221 1 1 110 HIS HA H 40.948 35.794 42.598 1.00 . A A . 157 HIS HA 1 1
3 6222 1 1 110 HIS HB2 H 41.670 33.699 43.835 1.00 . A A . 157 HIS HB2 1 1
3 6223 1 1 110 HIS HB3 H 42.903 34.922 43.578 1.00 . A A . 157 HIS HB3 1 1
3 6224 1 1 110 HIS HD1 H 40.476 34.603 46.622 1.00 . A A . 157 HIS HD1 1 1
3 6225 1 1 110 HIS HD2 H 44.531 34.585 45.514 1.00 . A A . 157 HIS HD2 1 1
3 6226 1 1 110 HIS HE1 H 41.811 34.273 48.776 1.00 . A A . 157 HIS HE1 1 1
3 6227 1 1 110 HIS N N 41.210 37.055 44.216 1.00 . A A . 157 HIS N 1 1
3 6228 1 1 110 HIS ND1 N 41.488 34.533 46.661 1.00 . A A . 157 HIS ND1 1 1
3 6229 1 1 110 HIS NE2 N 43.535 34.404 47.485 1.00 . A A . 157 HIS NE2 1 1
3 6230 1 1 110 HIS O O 39.122 35.391 45.222 1.00 . A A . 157 HIS O 1 1
3 6231 1 1 111 LEU C C 37.469 32.813 44.121 1.00 . A A . 158 LEU C 1 1
3 6232 1 1 111 LEU CA C 37.394 34.161 43.396 1.00 . A A . 158 LEU CA 1 1
3 6233 1 1 111 LEU CB C 36.597 34.071 42.070 1.00 . A A . 158 LEU CB 1 1
3 6234 1 1 111 LEU CD1 C 34.882 32.154 42.495 1.00 . A A . 158 LEU CD1 1 1
3 6235 1 1 111 LEU CD2 C 34.319 34.504 43.075 1.00 . A A . 158 LEU CD2 1 1
3 6236 1 1 111 LEU CG C 35.133 33.610 42.141 1.00 . A A . 158 LEU CG 1 1
3 6237 1 1 111 LEU H H 39.163 34.506 42.222 1.00 . A A . 158 LEU H 1 1
3 6238 1 1 111 LEU HA H 36.889 34.856 44.071 1.00 . A A . 158 LEU HA 1 1
3 6239 1 1 111 LEU HB2 H 36.563 35.047 41.583 1.00 . A A . 158 LEU HB2 1 1
3 6240 1 1 111 LEU HB3 H 37.124 33.402 41.392 1.00 . A A . 158 LEU HB3 1 1
3 6241 1 1 111 LEU HD11 H 35.628 31.516 42.024 1.00 . A A . 158 LEU HD11 1 1
3 6242 1 1 111 LEU HD12 H 33.895 31.871 42.133 1.00 . A A . 158 LEU HD12 1 1
3 6243 1 1 111 LEU HD13 H 34.906 32.023 43.569 1.00 . A A . 158 LEU HD13 1 1
3 6244 1 1 111 LEU HD21 H 34.548 35.551 42.879 1.00 . A A . 158 LEU HD21 1 1
3 6245 1 1 111 LEU HD22 H 34.555 34.285 44.117 1.00 . A A . 158 LEU HD22 1 1
3 6246 1 1 111 LEU HD23 H 33.259 34.338 42.906 1.00 . A A . 158 LEU HD23 1 1
3 6247 1 1 111 LEU HG H 34.757 33.713 41.130 1.00 . A A . 158 LEU HG 1 1
3 6248 1 1 111 LEU N N 38.743 34.680 43.129 1.00 . A A . 158 LEU N 1 1
3 6249 1 1 111 LEU O O 37.970 31.839 43.561 1.00 . A A . 158 LEU O 1 1
3 6250 1 1 112 HIS C C 35.413 30.897 45.911 1.00 . A A . 159 HIS C 1 1
3 6251 1 1 112 HIS CA C 36.800 31.507 46.116 1.00 . A A . 159 HIS CA 1 1
3 6252 1 1 112 HIS CB C 37.129 31.799 47.581 1.00 . A A . 159 HIS CB 1 1
3 6253 1 1 112 HIS CD2 C 35.709 30.275 49.077 1.00 . A A . 159 HIS CD2 1 1
3 6254 1 1 112 HIS CE1 C 37.274 28.983 49.928 1.00 . A A . 159 HIS CE1 1 1
3 6255 1 1 112 HIS CG C 36.913 30.660 48.562 1.00 . A A . 159 HIS CG 1 1
3 6256 1 1 112 HIS H H 36.522 33.591 45.726 1.00 . A A . 159 HIS H 1 1
3 6257 1 1 112 HIS HA H 37.524 30.772 45.775 1.00 . A A . 159 HIS HA 1 1
3 6258 1 1 112 HIS HB2 H 38.169 32.114 47.616 1.00 . A A . 159 HIS HB2 1 1
3 6259 1 1 112 HIS HB3 H 36.540 32.651 47.895 1.00 . A A . 159 HIS HB3 1 1
3 6260 1 1 112 HIS HD2 H 34.745 30.718 48.853 1.00 . A A . 159 HIS HD2 1 1
3 6261 1 1 112 HIS HE1 H 37.748 28.207 50.514 1.00 . A A . 159 HIS HE1 1 1
3 6262 1 1 112 HIS HE2 H 35.273 28.731 50.508 1.00 . A A . 159 HIS HE2 1 1
3 6263 1 1 112 HIS N N 36.932 32.747 45.342 1.00 . A A . 159 HIS N 1 1
3 6264 1 1 112 HIS ND1 N 37.916 29.830 49.097 1.00 . A A . 159 HIS ND1 1 1
3 6265 1 1 112 HIS NE2 N 35.957 29.229 49.937 1.00 . A A . 159 HIS NE2 1 1
3 6266 1 1 112 HIS O O 34.432 31.366 46.487 1.00 . A A . 159 HIS O 1 1
3 6267 1 1 113 PHE C C 34.084 27.807 45.718 1.00 . A A . 160 PHE C 1 1
3 6268 1 1 113 PHE CA C 34.152 29.052 44.831 1.00 . A A . 160 PHE CA 1 1
3 6269 1 1 113 PHE CB C 33.936 28.791 43.333 1.00 . A A . 160 PHE CB 1 1
3 6270 1 1 113 PHE CD1 C 33.275 26.419 42.675 1.00 . A A . 160 PHE CD1 1 1
3 6271 1 1 113 PHE CD2 C 31.544 28.120 42.902 1.00 . A A . 160 PHE CD2 1 1
3 6272 1 1 113 PHE CE1 C 32.297 25.485 42.282 1.00 . A A . 160 PHE CE1 1 1
3 6273 1 1 113 PHE CE2 C 30.570 27.186 42.515 1.00 . A A . 160 PHE CE2 1 1
3 6274 1 1 113 PHE CG C 32.898 27.742 42.981 1.00 . A A . 160 PHE CG 1 1
3 6275 1 1 113 PHE CZ C 30.946 25.867 42.213 1.00 . A A . 160 PHE CZ 1 1
3 6276 1 1 113 PHE H H 36.198 29.608 44.583 1.00 . A A . 160 PHE H 1 1
3 6277 1 1 113 PHE HA H 33.278 29.640 45.130 1.00 . A A . 160 PHE HA 1 1
3 6278 1 1 113 PHE HB2 H 33.650 29.724 42.854 1.00 . A A . 160 PHE HB2 1 1
3 6279 1 1 113 PHE HB3 H 34.886 28.483 42.896 1.00 . A A . 160 PHE HB3 1 1
3 6280 1 1 113 PHE HD1 H 34.315 26.122 42.727 1.00 . A A . 160 PHE HD1 1 1
3 6281 1 1 113 PHE HD2 H 31.250 29.137 43.122 1.00 . A A . 160 PHE HD2 1 1
3 6282 1 1 113 PHE HE1 H 32.586 24.479 42.017 1.00 . A A . 160 PHE HE1 1 1
3 6283 1 1 113 PHE HE2 H 29.539 27.494 42.433 1.00 . A A . 160 PHE HE2 1 1
3 6284 1 1 113 PHE HZ H 30.193 25.152 41.914 1.00 . A A . 160 PHE HZ 1 1
3 6285 1 1 113 PHE N N 35.340 29.877 45.055 1.00 . A A . 160 PHE N 1 1
3 6286 1 1 113 PHE O O 34.908 26.896 45.599 1.00 . A A . 160 PHE O 1 1
3 6287 1 1 114 GLN C C 31.527 26.048 47.339 1.00 . A A . 161 GLN C 1 1
3 6288 1 1 114 GLN CA C 32.892 26.696 47.581 1.00 . A A . 161 GLN CA 1 1
3 6289 1 1 114 GLN CB C 33.102 27.273 48.988 1.00 . A A . 161 GLN CB 1 1
3 6290 1 1 114 GLN CD C 33.207 26.856 51.501 1.00 . A A . 161 GLN CD 1 1
3 6291 1 1 114 GLN CG C 32.649 26.382 50.155 1.00 . A A . 161 GLN CG 1 1
3 6292 1 1 114 GLN H H 32.500 28.590 46.678 1.00 . A A . 161 GLN H 1 1
3 6293 1 1 114 GLN HA H 33.648 25.921 47.441 1.00 . A A . 161 GLN HA 1 1
3 6294 1 1 114 GLN HB2 H 34.171 27.452 49.082 1.00 . A A . 161 GLN HB2 1 1
3 6295 1 1 114 GLN HB3 H 32.588 28.231 49.073 1.00 . A A . 161 GLN HB3 1 1
3 6296 1 1 114 GLN HE21 H 32.010 25.626 52.578 1.00 . A A . 161 GLN HE21 1 1
3 6297 1 1 114 GLN HE22 H 33.120 26.667 53.470 1.00 . A A . 161 GLN HE22 1 1
3 6298 1 1 114 GLN HG2 H 31.561 26.379 50.193 1.00 . A A . 161 GLN HG2 1 1
3 6299 1 1 114 GLN HG3 H 32.974 25.357 49.986 1.00 . A A . 161 GLN HG3 1 1
3 6300 1 1 114 GLN N N 33.111 27.778 46.623 1.00 . A A . 161 GLN N 1 1
3 6301 1 1 114 GLN NE2 N 32.748 26.310 52.605 1.00 . A A . 161 GLN NE2 1 1
3 6302 1 1 114 GLN O O 30.492 26.679 47.541 1.00 . A A . 161 GLN O 1 1
3 6303 1 1 114 GLN OE1 O 34.039 27.753 51.598 1.00 . A A . 161 GLN OE1 1 1
3 6304 1 1 115 ARG C C 29.959 23.078 47.739 1.00 . A A . 162 ARG C 1 1
3 6305 1 1 115 ARG CA C 30.294 24.027 46.589 1.00 . A A . 162 ARG CA 1 1
3 6306 1 1 115 ARG CB C 30.421 23.326 45.226 1.00 . A A . 162 ARG CB 1 1
3 6307 1 1 115 ARG CD C 29.164 22.200 43.344 1.00 . A A . 162 ARG CD 1 1
3 6308 1 1 115 ARG CG C 29.110 22.645 44.807 1.00 . A A . 162 ARG CG 1 1
3 6309 1 1 115 ARG CZ C 27.596 20.406 42.576 1.00 . A A . 162 ARG CZ 1 1
3 6310 1 1 115 ARG H H 32.403 24.318 46.792 1.00 . A A . 162 ARG H 1 1
3 6311 1 1 115 ARG HA H 29.465 24.732 46.506 1.00 . A A . 162 ARG HA 1 1
3 6312 1 1 115 ARG HB2 H 30.681 24.078 44.479 1.00 . A A . 162 ARG HB2 1 1
3 6313 1 1 115 ARG HB3 H 31.221 22.583 45.262 1.00 . A A . 162 ARG HB3 1 1
3 6314 1 1 115 ARG HD2 H 29.399 23.064 42.721 1.00 . A A . 162 ARG HD2 1 1
3 6315 1 1 115 ARG HD3 H 29.961 21.468 43.220 1.00 . A A . 162 ARG HD3 1 1
3 6316 1 1 115 ARG HE H 27.151 22.326 42.630 1.00 . A A . 162 ARG HE 1 1
3 6317 1 1 115 ARG HG2 H 28.933 21.775 45.441 1.00 . A A . 162 ARG HG2 1 1
3 6318 1 1 115 ARG HG3 H 28.284 23.347 44.924 1.00 . A A . 162 ARG HG3 1 1
3 6319 1 1 115 ARG HH11 H 29.287 19.606 43.298 1.00 . A A . 162 ARG HH11 1 1
3 6320 1 1 115 ARG HH12 H 28.204 18.482 42.515 1.00 . A A . 162 ARG HH12 1 1
3 6321 1 1 115 ARG HH21 H 25.779 20.859 41.860 1.00 . A A . 162 ARG HH21 1 1
3 6322 1 1 115 ARG HH22 H 26.208 19.157 41.821 1.00 . A A . 162 ARG HH22 1 1
3 6323 1 1 115 ARG N N 31.518 24.789 46.886 1.00 . A A . 162 ARG N 1 1
3 6324 1 1 115 ARG NE N 27.872 21.654 42.897 1.00 . A A . 162 ARG NE 1 1
3 6325 1 1 115 ARG NH1 N 28.436 19.434 42.778 1.00 . A A . 162 ARG NH1 1 1
3 6326 1 1 115 ARG NH2 N 26.461 20.118 42.019 1.00 . A A . 162 ARG NH2 1 1
3 6327 1 1 115 ARG O O 30.820 22.310 48.174 1.00 . A A . 162 ARG O 1 1
3 6328 1 1 116 MET C C 26.989 21.680 49.217 1.00 . A A . 163 MET C 1 1
3 6329 1 1 116 MET CA C 28.255 22.505 49.463 1.00 . A A . 163 MET CA 1 1
3 6330 1 1 116 MET CB C 28.018 23.556 50.565 1.00 . A A . 163 MET CB 1 1
3 6331 1 1 116 MET CE C 28.279 26.893 50.235 1.00 . A A . 163 MET CE 1 1
3 6332 1 1 116 MET CG C 29.272 24.345 50.971 1.00 . A A . 163 MET CG 1 1
3 6333 1 1 116 MET H H 28.068 23.764 47.755 1.00 . A A . 163 MET H 1 1
3 6334 1 1 116 MET HA H 29.016 21.809 49.801 1.00 . A A . 163 MET HA 1 1
3 6335 1 1 116 MET HB2 H 27.256 24.250 50.225 1.00 . A A . 163 MET HB2 1 1
3 6336 1 1 116 MET HB3 H 27.628 23.065 51.453 1.00 . A A . 163 MET HB3 1 1
3 6337 1 1 116 MET HE1 H 28.945 26.822 49.381 1.00 . A A . 163 MET HE1 1 1
3 6338 1 1 116 MET HE2 H 27.306 26.482 49.973 1.00 . A A . 163 MET HE2 1 1
3 6339 1 1 116 MET HE3 H 28.148 27.946 50.490 1.00 . A A . 163 MET HE3 1 1
3 6340 1 1 116 MET HG2 H 29.786 23.767 51.738 1.00 . A A . 163 MET HG2 1 1
3 6341 1 1 116 MET HG3 H 29.940 24.452 50.117 1.00 . A A . 163 MET HG3 1 1
3 6342 1 1 116 MET N N 28.726 23.157 48.235 1.00 . A A . 163 MET N 1 1
3 6343 1 1 116 MET O O 26.234 21.979 48.293 1.00 . A A . 163 MET O 1 1
3 6344 1 1 116 MET SD S 28.990 26.002 51.651 1.00 . A A . 163 MET SD 1 1
3 6345 1 1 117 LYS C C 24.839 19.511 51.157 1.00 . A A . 164 LYS C 1 1
3 6346 1 1 117 LYS CA C 25.636 19.699 49.869 1.00 . A A . 164 LYS CA 1 1
3 6347 1 1 117 LYS CB C 26.188 18.357 49.363 1.00 . A A . 164 LYS CB 1 1
3 6348 1 1 117 LYS CD C 25.513 16.044 48.521 1.00 . A A . 164 LYS CD 1 1
3 6349 1 1 117 LYS CE C 24.317 15.166 48.135 1.00 . A A . 164 LYS CE 1 1
3 6350 1 1 117 LYS CG C 25.040 17.388 49.068 1.00 . A A . 164 LYS CG 1 1
3 6351 1 1 117 LYS H H 27.413 20.478 50.787 1.00 . A A . 164 LYS H 1 1
3 6352 1 1 117 LYS HA H 24.950 20.085 49.112 1.00 . A A . 164 LYS HA 1 1
3 6353 1 1 117 LYS HB2 H 26.760 18.525 48.449 1.00 . A A . 164 LYS HB2 1 1
3 6354 1 1 117 LYS HB3 H 26.846 17.922 50.118 1.00 . A A . 164 LYS HB3 1 1
3 6355 1 1 117 LYS HD2 H 26.121 16.210 47.632 1.00 . A A . 164 LYS HD2 1 1
3 6356 1 1 117 LYS HD3 H 26.129 15.536 49.263 1.00 . A A . 164 LYS HD3 1 1
3 6357 1 1 117 LYS HE2 H 23.696 15.699 47.409 1.00 . A A . 164 LYS HE2 1 1
3 6358 1 1 117 LYS HE3 H 24.710 14.279 47.634 1.00 . A A . 164 LYS HE3 1 1
3 6359 1 1 117 LYS HG2 H 24.465 17.205 49.974 1.00 . A A . 164 LYS HG2 1 1
3 6360 1 1 117 LYS HG3 H 24.399 17.857 48.327 1.00 . A A . 164 LYS HG3 1 1
3 6361 1 1 117 LYS HZ1 H 22.797 14.059 49.005 1.00 . A A . 164 LYS HZ1 1 1
3 6362 1 1 117 LYS HZ2 H 22.982 15.513 49.720 1.00 . A A . 164 LYS HZ2 1 1
3 6363 1 1 117 LYS HZ3 H 24.073 14.299 50.003 1.00 . A A . 164 LYS HZ3 1 1
3 6364 1 1 117 LYS N N 26.747 20.650 50.035 1.00 . A A . 164 LYS N 1 1
3 6365 1 1 117 LYS NZ N 23.493 14.744 49.296 1.00 . A A . 164 LYS NZ 1 1
3 6366 1 1 117 LYS O O 25.419 19.256 52.212 1.00 . A A . 164 LYS O 1 1
3 6367 1 1 118 GLY C C 22.539 20.544 53.197 1.00 . A A . 165 GLY C 1 1
3 6368 1 1 118 GLY CA C 22.594 19.380 52.192 1.00 . A A . 165 GLY CA 1 1
3 6369 1 1 118 GLY H H 23.100 19.809 50.157 1.00 . A A . 165 GLY H 1 1
3 6370 1 1 118 GLY HA2 H 21.594 19.223 51.794 1.00 . A A . 165 GLY HA2 1 1
3 6371 1 1 118 GLY HA3 H 22.894 18.476 52.720 1.00 . A A . 165 GLY HA3 1 1
3 6372 1 1 118 GLY N N 23.510 19.587 51.064 1.00 . A A . 165 GLY N 1 1
3 6373 1 1 118 GLY O O 21.914 20.435 54.257 1.00 . A A . 165 GLY O 1 1
3 6374 1 1 119 GLY C C 24.563 23.668 53.346 1.00 . A A . 166 GLY C 1 1
3 6375 1 1 119 GLY CA C 23.332 22.846 53.723 1.00 . A A . 166 GLY CA 1 1
3 6376 1 1 119 GLY H H 23.742 21.670 52.029 1.00 . A A . 166 GLY H 1 1
3 6377 1 1 119 GLY HA2 H 22.454 23.472 53.584 1.00 . A A . 166 GLY HA2 1 1
3 6378 1 1 119 GLY HA3 H 23.402 22.568 54.772 1.00 . A A . 166 GLY HA3 1 1
3 6379 1 1 119 GLY N N 23.213 21.654 52.890 1.00 . A A . 166 GLY N 1 1
3 6380 1 1 119 GLY O O 25.109 23.511 52.252 1.00 . A A . 166 GLY O 1 1
3 6381 1 1 120 VAL C C 27.051 25.620 55.149 1.00 . A A . 167 VAL C 1 1
3 6382 1 1 120 VAL CA C 26.023 25.565 54.015 1.00 . A A . 167 VAL CA 1 1
3 6383 1 1 120 VAL CB C 25.375 26.946 53.766 1.00 . A A . 167 VAL CB 1 1
3 6384 1 1 120 VAL CG1 C 26.385 27.992 53.302 1.00 . A A . 167 VAL CG1 1 1
3 6385 1 1 120 VAL CG2 C 24.266 26.905 52.704 1.00 . A A . 167 VAL CG2 1 1
3 6386 1 1 120 VAL H H 24.532 24.556 55.157 1.00 . A A . 167 VAL H 1 1
3 6387 1 1 120 VAL HA H 26.559 25.299 53.103 1.00 . A A . 167 VAL HA 1 1
3 6388 1 1 120 VAL HB H 24.936 27.288 54.702 1.00 . A A . 167 VAL HB 1 1
3 6389 1 1 120 VAL HG11 H 25.900 28.963 53.222 1.00 . A A . 167 VAL HG11 1 1
3 6390 1 1 120 VAL HG12 H 27.200 28.079 54.016 1.00 . A A . 167 VAL HG12 1 1
3 6391 1 1 120 VAL HG13 H 26.777 27.724 52.325 1.00 . A A . 167 VAL HG13 1 1
3 6392 1 1 120 VAL HG21 H 23.907 27.915 52.511 1.00 . A A . 167 VAL HG21 1 1
3 6393 1 1 120 VAL HG22 H 24.654 26.483 51.777 1.00 . A A . 167 VAL HG22 1 1
3 6394 1 1 120 VAL HG23 H 23.426 26.304 53.050 1.00 . A A . 167 VAL HG23 1 1
3 6395 1 1 120 VAL N N 24.994 24.541 54.258 1.00 . A A . 167 VAL N 1 1
3 6396 1 1 120 VAL O O 26.686 25.599 56.326 1.00 . A A . 167 VAL O 1 1
3 6397 1 1 121 GLY C C 30.655 24.896 55.246 1.00 . A A . 168 GLY C 1 1
3 6398 1 1 121 GLY CA C 29.476 25.753 55.723 1.00 . A A . 168 GLY CA 1 1
3 6399 1 1 121 GLY H H 28.554 25.720 53.815 1.00 . A A . 168 GLY H 1 1
3 6400 1 1 121 GLY HA2 H 29.813 26.785 55.816 1.00 . A A . 168 GLY HA2 1 1
3 6401 1 1 121 GLY HA3 H 29.184 25.407 56.714 1.00 . A A . 168 GLY HA3 1 1
3 6402 1 1 121 GLY N N 28.335 25.703 54.803 1.00 . A A . 168 GLY N 1 1
3 6403 1 1 121 GLY O O 30.539 24.122 54.293 1.00 . A A . 168 GLY O 1 1
3 6404 1 1 122 ASN C C 32.779 22.701 55.629 1.00 . A A . 169 ASN C 1 1
3 6405 1 1 122 ASN CA C 33.012 24.226 55.636 1.00 . A A . 169 ASN CA 1 1
3 6406 1 1 122 ASN CB C 34.155 24.654 56.581 1.00 . A A . 169 ASN CB 1 1
3 6407 1 1 122 ASN CG C 33.807 24.791 58.059 1.00 . A A . 169 ASN CG 1 1
3 6408 1 1 122 ASN H H 31.845 25.705 56.656 1.00 . A A . 169 ASN H 1 1
3 6409 1 1 122 ASN HA H 33.333 24.476 54.623 1.00 . A A . 169 ASN HA 1 1
3 6410 1 1 122 ASN HB2 H 34.980 23.952 56.494 1.00 . A A . 169 ASN HB2 1 1
3 6411 1 1 122 ASN HB3 H 34.517 25.624 56.245 1.00 . A A . 169 ASN HB3 1 1
3 6412 1 1 122 ASN HD21 H 35.427 25.946 58.377 1.00 . A A . 169 ASN HD21 1 1
3 6413 1 1 122 ASN HD22 H 34.405 25.587 59.783 1.00 . A A . 169 ASN HD22 1 1
3 6414 1 1 122 ASN N N 31.799 25.004 55.918 1.00 . A A . 169 ASN N 1 1
3 6415 1 1 122 ASN ND2 N 34.630 25.484 58.808 1.00 . A A . 169 ASN ND2 1 1
3 6416 1 1 122 ASN O O 33.068 22.033 54.634 1.00 . A A . 169 ASN O 1 1
3 6417 1 1 122 ASN OD1 O 32.820 24.273 58.568 1.00 . A A . 169 ASN OD1 1 1
3 6418 1 1 123 ALA C C 30.708 20.290 55.737 1.00 . A A . 170 ALA C 1 1
3 6419 1 1 123 ALA CA C 31.831 20.711 56.711 1.00 . A A . 170 ALA CA 1 1
3 6420 1 1 123 ALA CB C 31.458 20.346 58.139 1.00 . A A . 170 ALA CB 1 1
3 6421 1 1 123 ALA H H 32.002 22.709 57.494 1.00 . A A . 170 ALA H 1 1
3 6422 1 1 123 ALA HA H 32.725 20.146 56.447 1.00 . A A . 170 ALA HA 1 1
3 6423 1 1 123 ALA HB1 H 31.397 19.261 58.217 1.00 . A A . 170 ALA HB1 1 1
3 6424 1 1 123 ALA HB2 H 32.224 20.703 58.827 1.00 . A A . 170 ALA HB2 1 1
3 6425 1 1 123 ALA HB3 H 30.492 20.784 58.386 1.00 . A A . 170 ALA HB3 1 1
3 6426 1 1 123 ALA N N 32.162 22.141 56.669 1.00 . A A . 170 ALA N 1 1
3 6427 1 1 123 ALA O O 30.562 19.103 55.431 1.00 . A A . 170 ALA O 1 1
3 6428 1 1 124 TYR C C 29.617 20.990 52.737 1.00 . A A . 171 TYR C 1 1
3 6429 1 1 124 TYR CA C 28.979 21.000 54.130 1.00 . A A . 171 TYR CA 1 1
3 6430 1 1 124 TYR CB C 27.763 21.934 54.189 1.00 . A A . 171 TYR CB 1 1
3 6431 1 1 124 TYR CD1 C 25.656 20.963 55.210 1.00 . A A . 171 TYR CD1 1 1
3 6432 1 1 124 TYR CD2 C 27.161 22.230 56.636 1.00 . A A . 171 TYR CD2 1 1
3 6433 1 1 124 TYR CE1 C 24.773 20.781 56.289 1.00 . A A . 171 TYR CE1 1 1
3 6434 1 1 124 TYR CE2 C 26.299 22.016 57.733 1.00 . A A . 171 TYR CE2 1 1
3 6435 1 1 124 TYR CG C 26.841 21.700 55.373 1.00 . A A . 171 TYR CG 1 1
3 6436 1 1 124 TYR CZ C 25.091 21.311 57.555 1.00 . A A . 171 TYR CZ 1 1
3 6437 1 1 124 TYR H H 30.092 22.203 55.492 1.00 . A A . 171 TYR H 1 1
3 6438 1 1 124 TYR HA H 28.579 19.993 54.259 1.00 . A A . 171 TYR HA 1 1
3 6439 1 1 124 TYR HB2 H 28.071 22.975 54.136 1.00 . A A . 171 TYR HB2 1 1
3 6440 1 1 124 TYR HB3 H 27.178 21.755 53.288 1.00 . A A . 171 TYR HB3 1 1
3 6441 1 1 124 TYR HD1 H 25.413 20.556 54.241 1.00 . A A . 171 TYR HD1 1 1
3 6442 1 1 124 TYR HD2 H 28.070 22.805 56.761 1.00 . A A . 171 TYR HD2 1 1
3 6443 1 1 124 TYR HE1 H 23.848 20.235 56.162 1.00 . A A . 171 TYR HE1 1 1
3 6444 1 1 124 TYR HE2 H 26.548 22.408 58.708 1.00 . A A . 171 TYR HE2 1 1
3 6445 1 1 124 TYR HH H 24.703 21.113 59.442 1.00 . A A . 171 TYR HH 1 1
3 6446 1 1 124 TYR N N 29.919 21.244 55.227 1.00 . A A . 171 TYR N 1 1
3 6447 1 1 124 TYR O O 29.007 20.491 51.794 1.00 . A A . 171 TYR O 1 1
3 6448 1 1 124 TYR OH O 24.232 21.127 58.590 1.00 . A A . 171 TYR OH 1 1
3 6449 1 1 125 ALA C C 31.978 20.158 50.906 1.00 . A A . 172 ALA C 1 1
3 6450 1 1 125 ALA CA C 31.561 21.569 51.336 1.00 . A A . 172 ALA CA 1 1
3 6451 1 1 125 ALA CB C 32.773 22.486 51.485 1.00 . A A . 172 ALA CB 1 1
3 6452 1 1 125 ALA H H 31.274 21.982 53.392 1.00 . A A . 172 ALA H 1 1
3 6453 1 1 125 ALA HA H 30.920 21.988 50.569 1.00 . A A . 172 ALA HA 1 1
3 6454 1 1 125 ALA HB1 H 33.498 22.019 52.150 1.00 . A A . 172 ALA HB1 1 1
3 6455 1 1 125 ALA HB2 H 33.232 22.639 50.509 1.00 . A A . 172 ALA HB2 1 1
3 6456 1 1 125 ALA HB3 H 32.469 23.448 51.897 1.00 . A A . 172 ALA HB3 1 1
3 6457 1 1 125 ALA N N 30.825 21.551 52.592 1.00 . A A . 172 ALA N 1 1
3 6458 1 1 125 ALA O O 32.310 19.327 51.753 1.00 . A A . 172 ALA O 1 1
3 6459 1 1 126 GLU C C 33.482 18.523 48.116 1.00 . A A . 173 GLU C 1 1
3 6460 1 1 126 GLU CA C 32.281 18.550 49.074 1.00 . A A . 173 GLU CA 1 1
3 6461 1 1 126 GLU CB C 31.000 17.933 48.490 1.00 . A A . 173 GLU CB 1 1
3 6462 1 1 126 GLU CD C 30.181 16.266 50.294 1.00 . A A . 173 GLU CD 1 1
3 6463 1 1 126 GLU CG C 29.935 17.592 49.557 1.00 . A A . 173 GLU CG 1 1
3 6464 1 1 126 GLU H H 31.713 20.621 48.959 1.00 . A A . 173 GLU H 1 1
3 6465 1 1 126 GLU HA H 32.581 17.895 49.892 1.00 . A A . 173 GLU HA 1 1
3 6466 1 1 126 GLU HB2 H 30.567 18.645 47.786 1.00 . A A . 173 GLU HB2 1 1
3 6467 1 1 126 GLU HB3 H 31.264 17.034 47.935 1.00 . A A . 173 GLU HB3 1 1
3 6468 1 1 126 GLU HG2 H 29.834 18.410 50.269 1.00 . A A . 173 GLU HG2 1 1
3 6469 1 1 126 GLU HG3 H 28.982 17.498 49.036 1.00 . A A . 173 GLU HG3 1 1
3 6470 1 1 126 GLU N N 32.004 19.892 49.602 1.00 . A A . 173 GLU N 1 1
3 6471 1 1 126 GLU O O 34.571 18.129 48.533 1.00 . A A . 173 GLU O 1 1
3 6472 1 1 126 GLU OE1 O 30.594 15.276 49.642 1.00 . A A . 173 GLU OE1 1 1
3 6473 1 1 126 GLU OE2 O 29.889 16.153 51.509 1.00 . A A . 173 GLU OE2 1 1
3 6474 1 1 127 ASP C C 34.104 19.504 44.480 1.00 . A A . 174 ASP C 1 1
3 6475 1 1 127 ASP CA C 34.336 18.758 45.805 1.00 . A A . 174 ASP CA 1 1
3 6476 1 1 127 ASP CB C 34.674 17.268 45.584 1.00 . A A . 174 ASP CB 1 1
3 6477 1 1 127 ASP CG C 33.483 16.290 45.613 1.00 . A A . 174 ASP CG 1 1
3 6478 1 1 127 ASP H H 32.374 19.171 46.546 1.00 . A A . 174 ASP H 1 1
3 6479 1 1 127 ASP HA H 35.250 19.219 46.192 1.00 . A A . 174 ASP HA 1 1
3 6480 1 1 127 ASP HB2 H 35.233 17.158 44.656 1.00 . A A . 174 ASP HB2 1 1
3 6481 1 1 127 ASP HB3 H 35.350 16.989 46.392 1.00 . A A . 174 ASP HB3 1 1
3 6482 1 1 127 ASP N N 33.300 18.898 46.843 1.00 . A A . 174 ASP N 1 1
3 6483 1 1 127 ASP O O 33.383 19.012 43.606 1.00 . A A . 174 ASP O 1 1
3 6484 1 1 127 ASP OD1 O 32.403 16.555 45.037 1.00 . A A . 174 ASP OD1 1 1
3 6485 1 1 127 ASP OD2 O 33.609 15.208 46.240 1.00 . A A . 174 ASP OD2 1 1
3 6486 1 1 128 PRO C C 35.350 21.001 41.881 1.00 . A A . 175 PRO C 1 1
3 6487 1 1 128 PRO CA C 34.501 21.472 43.072 1.00 . A A . 175 PRO CA 1 1
3 6488 1 1 128 PRO CB C 34.786 22.923 43.476 1.00 . A A . 175 PRO CB 1 1
3 6489 1 1 128 PRO CD C 35.381 21.505 45.291 1.00 . A A . 175 PRO CD 1 1
3 6490 1 1 128 PRO CG C 35.823 22.782 44.589 1.00 . A A . 175 PRO CG 1 1
3 6491 1 1 128 PRO HA H 33.461 21.391 42.764 1.00 . A A . 175 PRO HA 1 1
3 6492 1 1 128 PRO HB2 H 35.143 23.524 42.642 1.00 . A A . 175 PRO HB2 1 1
3 6493 1 1 128 PRO HB3 H 33.878 23.364 43.890 1.00 . A A . 175 PRO HB3 1 1
3 6494 1 1 128 PRO HD2 H 36.252 20.996 45.696 1.00 . A A . 175 PRO HD2 1 1
3 6495 1 1 128 PRO HD3 H 34.687 21.750 46.097 1.00 . A A . 175 PRO HD3 1 1
3 6496 1 1 128 PRO HG2 H 36.825 22.661 44.166 1.00 . A A . 175 PRO HG2 1 1
3 6497 1 1 128 PRO HG3 H 35.796 23.615 45.284 1.00 . A A . 175 PRO HG3 1 1
3 6498 1 1 128 PRO N N 34.691 20.701 44.291 1.00 . A A . 175 PRO N 1 1
3 6499 1 1 128 PRO O O 34.906 21.194 40.752 1.00 . A A . 175 PRO O 1 1
3 6500 1 1 129 LYS C C 36.617 19.008 39.914 1.00 . A A . 176 LYS C 1 1
3 6501 1 1 129 LYS CA C 37.355 19.925 40.916 1.00 . A A . 176 LYS CA 1 1
3 6502 1 1 129 LYS CB C 38.659 19.262 41.396 1.00 . A A . 176 LYS CB 1 1
3 6503 1 1 129 LYS CD C 40.166 21.082 40.529 1.00 . A A . 176 LYS CD 1 1
3 6504 1 1 129 LYS CE C 39.868 21.928 39.284 1.00 . A A . 176 LYS CE 1 1
3 6505 1 1 129 LYS CG C 39.810 19.591 40.438 1.00 . A A . 176 LYS CG 1 1
3 6506 1 1 129 LYS H H 36.829 20.129 43.000 1.00 . A A . 176 LYS H 1 1
3 6507 1 1 129 LYS HA H 37.634 20.828 40.369 1.00 . A A . 176 LYS HA 1 1
3 6508 1 1 129 LYS HB2 H 38.927 19.616 42.388 1.00 . A A . 176 LYS HB2 1 1
3 6509 1 1 129 LYS HB3 H 38.547 18.181 41.453 1.00 . A A . 176 LYS HB3 1 1
3 6510 1 1 129 LYS HD2 H 39.640 21.516 41.377 1.00 . A A . 176 LYS HD2 1 1
3 6511 1 1 129 LYS HD3 H 41.213 21.164 40.764 1.00 . A A . 176 LYS HD3 1 1
3 6512 1 1 129 LYS HE2 H 38.821 21.798 39.000 1.00 . A A . 176 LYS HE2 1 1
3 6513 1 1 129 LYS HE3 H 40.005 22.976 39.554 1.00 . A A . 176 LYS HE3 1 1
3 6514 1 1 129 LYS HG2 H 40.680 19.005 40.736 1.00 . A A . 176 LYS HG2 1 1
3 6515 1 1 129 LYS HG3 H 39.535 19.317 39.420 1.00 . A A . 176 LYS HG3 1 1
3 6516 1 1 129 LYS HZ1 H 40.485 20.712 37.714 1.00 . A A . 176 LYS HZ1 1 1
3 6517 1 1 129 LYS HZ2 H 41.722 21.517 38.401 1.00 . A A . 176 LYS HZ2 1 1
3 6518 1 1 129 LYS HZ3 H 40.658 22.320 37.411 1.00 . A A . 176 LYS HZ3 1 1
3 6519 1 1 129 LYS N N 36.518 20.359 42.058 1.00 . A A . 176 LYS N 1 1
3 6520 1 1 129 LYS NZ N 40.745 21.607 38.133 1.00 . A A . 176 LYS NZ 1 1
3 6521 1 1 129 LYS O O 36.588 19.355 38.728 1.00 . A A . 176 LYS O 1 1
3 6522 1 1 130 PRO C C 33.959 17.666 38.872 1.00 . A A . 177 PRO C 1 1
3 6523 1 1 130 PRO CA C 35.236 17.017 39.430 1.00 . A A . 177 PRO CA 1 1
3 6524 1 1 130 PRO CB C 34.935 15.762 40.256 1.00 . A A . 177 PRO CB 1 1
3 6525 1 1 130 PRO CD C 35.857 17.411 41.710 1.00 . A A . 177 PRO CD 1 1
3 6526 1 1 130 PRO CG C 34.815 16.297 41.683 1.00 . A A . 177 PRO CG 1 1
3 6527 1 1 130 PRO HA H 35.877 16.745 38.591 1.00 . A A . 177 PRO HA 1 1
3 6528 1 1 130 PRO HB2 H 34.027 15.258 39.928 1.00 . A A . 177 PRO HB2 1 1
3 6529 1 1 130 PRO HB3 H 35.784 15.080 40.196 1.00 . A A . 177 PRO HB3 1 1
3 6530 1 1 130 PRO HD2 H 35.547 18.188 42.401 1.00 . A A . 177 PRO HD2 1 1
3 6531 1 1 130 PRO HD3 H 36.814 17.018 42.038 1.00 . A A . 177 PRO HD3 1 1
3 6532 1 1 130 PRO HG2 H 33.820 16.714 41.843 1.00 . A A . 177 PRO HG2 1 1
3 6533 1 1 130 PRO HG3 H 35.037 15.536 42.428 1.00 . A A . 177 PRO HG3 1 1
3 6534 1 1 130 PRO N N 35.961 17.906 40.342 1.00 . A A . 177 PRO N 1 1
3 6535 1 1 130 PRO O O 33.543 17.361 37.753 1.00 . A A . 177 PRO O 1 1
3 6536 1 1 131 PHE C C 32.654 20.433 37.946 1.00 . A A . 178 PHE C 1 1
3 6537 1 1 131 PHE CA C 32.310 19.494 39.113 1.00 . A A . 178 PHE CA 1 1
3 6538 1 1 131 PHE CB C 31.616 20.176 40.300 1.00 . A A . 178 PHE CB 1 1
3 6539 1 1 131 PHE CD1 C 31.404 22.653 39.779 1.00 . A A . 178 PHE CD1 1 1
3 6540 1 1 131 PHE CD2 C 29.388 21.290 39.895 1.00 . A A . 178 PHE CD2 1 1
3 6541 1 1 131 PHE CE1 C 30.617 23.798 39.560 1.00 . A A . 178 PHE CE1 1 1
3 6542 1 1 131 PHE CE2 C 28.600 22.437 39.698 1.00 . A A . 178 PHE CE2 1 1
3 6543 1 1 131 PHE CG C 30.787 21.401 39.974 1.00 . A A . 178 PHE CG 1 1
3 6544 1 1 131 PHE CZ C 29.215 23.692 39.551 1.00 . A A . 178 PHE CZ 1 1
3 6545 1 1 131 PHE H H 33.746 18.810 40.521 1.00 . A A . 178 PHE H 1 1
3 6546 1 1 131 PHE HA H 31.551 18.836 38.686 1.00 . A A . 178 PHE HA 1 1
3 6547 1 1 131 PHE HB2 H 30.995 19.437 40.810 1.00 . A A . 178 PHE HB2 1 1
3 6548 1 1 131 PHE HB3 H 32.375 20.486 41.013 1.00 . A A . 178 PHE HB3 1 1
3 6549 1 1 131 PHE HD1 H 32.484 22.738 39.787 1.00 . A A . 178 PHE HD1 1 1
3 6550 1 1 131 PHE HD2 H 28.918 20.324 40.013 1.00 . A A . 178 PHE HD2 1 1
3 6551 1 1 131 PHE HE1 H 31.088 24.760 39.422 1.00 . A A . 178 PHE HE1 1 1
3 6552 1 1 131 PHE HE2 H 27.522 22.356 39.686 1.00 . A A . 178 PHE HE2 1 1
3 6553 1 1 131 PHE HZ H 28.607 24.575 39.433 1.00 . A A . 178 PHE HZ 1 1
3 6554 1 1 131 PHE N N 33.379 18.625 39.599 1.00 . A A . 178 PHE N 1 1
3 6555 1 1 131 PHE O O 31.807 20.691 37.097 1.00 . A A . 178 PHE O 1 1
3 6556 1 1 132 ILE C C 34.770 20.873 35.530 1.00 . A A . 179 ILE C 1 1
3 6557 1 1 132 ILE CA C 34.382 21.738 36.740 1.00 . A A . 179 ILE CA 1 1
3 6558 1 1 132 ILE CB C 35.506 22.694 37.207 1.00 . A A . 179 ILE CB 1 1
3 6559 1 1 132 ILE CD1 C 35.906 24.664 38.863 1.00 . A A . 179 ILE CD1 1 1
3 6560 1 1 132 ILE CG1 C 34.954 23.591 38.333 1.00 . A A . 179 ILE CG1 1 1
3 6561 1 1 132 ILE CG2 C 36.028 23.558 36.052 1.00 . A A . 179 ILE CG2 1 1
3 6562 1 1 132 ILE H H 34.534 20.723 38.634 1.00 . A A . 179 ILE H 1 1
3 6563 1 1 132 ILE HA H 33.555 22.363 36.404 1.00 . A A . 179 ILE HA 1 1
3 6564 1 1 132 ILE HB H 36.336 22.117 37.607 1.00 . A A . 179 ILE HB 1 1
3 6565 1 1 132 ILE HD11 H 36.875 24.219 39.093 1.00 . A A . 179 ILE HD11 1 1
3 6566 1 1 132 ILE HD12 H 36.028 25.449 38.118 1.00 . A A . 179 ILE HD12 1 1
3 6567 1 1 132 ILE HD13 H 35.487 25.107 39.767 1.00 . A A . 179 ILE HD13 1 1
3 6568 1 1 132 ILE HG12 H 34.037 24.074 38.004 1.00 . A A . 179 ILE HG12 1 1
3 6569 1 1 132 ILE HG13 H 34.703 22.945 39.161 1.00 . A A . 179 ILE HG13 1 1
3 6570 1 1 132 ILE HG21 H 36.429 22.932 35.256 1.00 . A A . 179 ILE HG21 1 1
3 6571 1 1 132 ILE HG22 H 35.222 24.179 35.668 1.00 . A A . 179 ILE HG22 1 1
3 6572 1 1 132 ILE HG23 H 36.847 24.188 36.396 1.00 . A A . 179 ILE HG23 1 1
3 6573 1 1 132 ILE N N 33.899 20.915 37.868 1.00 . A A . 179 ILE N 1 1
3 6574 1 1 132 ILE O O 34.609 21.296 34.384 1.00 . A A . 179 ILE O 1 1
3 6575 1 1 133 ASP C C 34.282 18.283 33.739 1.00 . A A . 180 ASP C 1 1
3 6576 1 1 133 ASP CA C 35.437 18.617 34.711 1.00 . A A . 180 ASP CA 1 1
3 6577 1 1 133 ASP CB C 36.076 17.348 35.304 1.00 . A A . 180 ASP CB 1 1
3 6578 1 1 133 ASP CG C 37.543 17.476 35.729 1.00 . A A . 180 ASP CG 1 1
3 6579 1 1 133 ASP H H 35.190 19.330 36.733 1.00 . A A . 180 ASP H 1 1
3 6580 1 1 133 ASP HA H 36.197 19.057 34.070 1.00 . A A . 180 ASP HA 1 1
3 6581 1 1 133 ASP HB2 H 35.481 17.027 36.154 1.00 . A A . 180 ASP HB2 1 1
3 6582 1 1 133 ASP HB3 H 36.033 16.553 34.559 1.00 . A A . 180 ASP HB3 1 1
3 6583 1 1 133 ASP N N 35.151 19.615 35.763 1.00 . A A . 180 ASP N 1 1
3 6584 1 1 133 ASP O O 34.491 17.646 32.701 1.00 . A A . 180 ASP O 1 1
3 6585 1 1 133 ASP OD1 O 37.961 16.677 36.606 1.00 . A A . 180 ASP OD1 1 1
3 6586 1 1 133 ASP OD2 O 38.283 18.345 35.201 1.00 . A A . 180 ASP OD2 1 1
3 6587 1 1 134 GLN C C 31.230 19.917 32.785 1.00 . A A . 181 GLN C 1 1
3 6588 1 1 134 GLN CA C 31.830 18.587 33.290 1.00 . A A . 181 GLN CA 1 1
3 6589 1 1 134 GLN CB C 30.830 17.830 34.178 1.00 . A A . 181 GLN CB 1 1
3 6590 1 1 134 GLN CD C 29.117 18.304 36.079 1.00 . A A . 181 GLN CD 1 1
3 6591 1 1 134 GLN CG C 30.472 18.603 35.457 1.00 . A A . 181 GLN CG 1 1
3 6592 1 1 134 GLN H H 32.994 19.269 34.924 1.00 . A A . 181 GLN H 1 1
3 6593 1 1 134 GLN HA H 32.025 17.974 32.411 1.00 . A A . 181 GLN HA 1 1
3 6594 1 1 134 GLN HB2 H 29.930 17.646 33.595 1.00 . A A . 181 GLN HB2 1 1
3 6595 1 1 134 GLN HB3 H 31.285 16.886 34.471 1.00 . A A . 181 GLN HB3 1 1
3 6596 1 1 134 GLN HE21 H 29.253 19.974 37.184 1.00 . A A . 181 GLN HE21 1 1
3 6597 1 1 134 GLN HE22 H 27.868 18.917 37.513 1.00 . A A . 181 GLN HE22 1 1
3 6598 1 1 134 GLN HG2 H 31.239 18.399 36.203 1.00 . A A . 181 GLN HG2 1 1
3 6599 1 1 134 GLN HG3 H 30.475 19.669 35.239 1.00 . A A . 181 GLN HG3 1 1
3 6600 1 1 134 GLN N N 33.069 18.755 34.057 1.00 . A A . 181 GLN N 1 1
3 6601 1 1 134 GLN NE2 N 28.657 19.194 36.934 1.00 . A A . 181 GLN NE2 1 1
3 6602 1 1 134 GLN O O 30.217 19.913 32.083 1.00 . A A . 181 GLN O 1 1
3 6603 1 1 134 GLN OE1 O 28.458 17.299 35.841 1.00 . A A . 181 GLN OE1 1 1
3 6604 1 1 135 LEU C C 31.674 22.673 31.281 1.00 . A A . 182 LEU C 1 1
3 6605 1 1 135 LEU CA C 31.337 22.389 32.760 1.00 . A A . 182 LEU CA 1 1
3 6606 1 1 135 LEU CB C 31.927 23.472 33.680 1.00 . A A . 182 LEU CB 1 1
3 6607 1 1 135 LEU CD1 C 31.907 24.726 35.830 1.00 . A A . 182 LEU CD1 1 1
3 6608 1 1 135 LEU CD2 C 29.744 23.941 34.967 1.00 . A A . 182 LEU CD2 1 1
3 6609 1 1 135 LEU CG C 31.235 23.603 35.046 1.00 . A A . 182 LEU CG 1 1
3 6610 1 1 135 LEU H H 32.635 21.005 33.747 1.00 . A A . 182 LEU H 1 1
3 6611 1 1 135 LEU HA H 30.253 22.398 32.849 1.00 . A A . 182 LEU HA 1 1
3 6612 1 1 135 LEU HB2 H 32.989 23.274 33.827 1.00 . A A . 182 LEU HB2 1 1
3 6613 1 1 135 LEU HB3 H 31.863 24.431 33.176 1.00 . A A . 182 LEU HB3 1 1
3 6614 1 1 135 LEU HD11 H 31.724 25.685 35.344 1.00 . A A . 182 LEU HD11 1 1
3 6615 1 1 135 LEU HD12 H 32.979 24.550 35.862 1.00 . A A . 182 LEU HD12 1 1
3 6616 1 1 135 LEU HD13 H 31.518 24.745 36.847 1.00 . A A . 182 LEU HD13 1 1
3 6617 1 1 135 LEU HD21 H 29.187 23.115 34.525 1.00 . A A . 182 LEU HD21 1 1
3 6618 1 1 135 LEU HD22 H 29.591 24.843 34.376 1.00 . A A . 182 LEU HD22 1 1
3 6619 1 1 135 LEU HD23 H 29.349 24.090 35.970 1.00 . A A . 182 LEU HD23 1 1
3 6620 1 1 135 LEU HG H 31.354 22.677 35.596 1.00 . A A . 182 LEU HG 1 1
3 6621 1 1 135 LEU N N 31.800 21.062 33.179 1.00 . A A . 182 LEU N 1 1
3 6622 1 1 135 LEU O O 32.707 22.203 30.794 1.00 . A A . 182 LEU O 1 1
3 6623 1 1 136 PRO C C 32.224 24.152 28.571 1.00 . A A . 183 PRO C 1 1
3 6624 1 1 136 PRO CA C 30.907 23.569 29.104 1.00 . A A . 183 PRO CA 1 1
3 6625 1 1 136 PRO CB C 29.678 24.401 28.711 1.00 . A A . 183 PRO CB 1 1
3 6626 1 1 136 PRO CD C 29.722 24.219 31.089 1.00 . A A . 183 PRO CD 1 1
3 6627 1 1 136 PRO CG C 29.308 25.168 29.973 1.00 . A A . 183 PRO CG 1 1
3 6628 1 1 136 PRO HA H 30.799 22.576 28.667 1.00 . A A . 183 PRO HA 1 1
3 6629 1 1 136 PRO HB2 H 29.873 25.084 27.886 1.00 . A A . 183 PRO HB2 1 1
3 6630 1 1 136 PRO HB3 H 28.852 23.735 28.464 1.00 . A A . 183 PRO HB3 1 1
3 6631 1 1 136 PRO HD2 H 29.996 24.794 31.973 1.00 . A A . 183 PRO HD2 1 1
3 6632 1 1 136 PRO HD3 H 28.901 23.540 31.322 1.00 . A A . 183 PRO HD3 1 1
3 6633 1 1 136 PRO HG2 H 29.887 26.089 30.023 1.00 . A A . 183 PRO HG2 1 1
3 6634 1 1 136 PRO HG3 H 28.242 25.381 30.010 1.00 . A A . 183 PRO HG3 1 1
3 6635 1 1 136 PRO N N 30.849 23.461 30.564 1.00 . A A . 183 PRO N 1 1
3 6636 1 1 136 PRO O O 32.739 23.672 27.559 1.00 . A A . 183 PRO O 1 1
3 6637 1 1 137 ASP C C 35.221 25.295 29.905 1.00 . A A . 184 ASP C 1 1
3 6638 1 1 137 ASP CA C 34.127 25.709 28.891 1.00 . A A . 184 ASP CA 1 1
3 6639 1 1 137 ASP CB C 34.021 27.245 28.864 1.00 . A A . 184 ASP CB 1 1
3 6640 1 1 137 ASP CG C 32.754 27.787 28.191 1.00 . A A . 184 ASP CG 1 1
3 6641 1 1 137 ASP H H 32.354 25.505 30.077 1.00 . A A . 184 ASP H 1 1
3 6642 1 1 137 ASP HA H 34.429 25.368 27.900 1.00 . A A . 184 ASP HA 1 1
3 6643 1 1 137 ASP HB2 H 34.074 27.623 29.885 1.00 . A A . 184 ASP HB2 1 1
3 6644 1 1 137 ASP HB3 H 34.890 27.646 28.343 1.00 . A A . 184 ASP HB3 1 1
3 6645 1 1 137 ASP N N 32.824 25.127 29.258 1.00 . A A . 184 ASP N 1 1
3 6646 1 1 137 ASP O O 36.370 25.715 29.756 1.00 . A A . 184 ASP O 1 1
3 6647 1 1 137 ASP OD1 O 32.533 27.548 26.975 1.00 . A A . 184 ASP OD1 1 1
3 6648 1 1 137 ASP OD2 O 32.005 28.519 28.881 1.00 . A A . 184 ASP OD2 1 1
3 6649 1 1 138 GLY C C 35.650 25.479 33.109 1.00 . A A . 185 GLY C 1 1
3 6650 1 1 138 GLY CA C 35.746 24.303 32.124 1.00 . A A . 185 GLY CA 1 1
3 6651 1 1 138 GLY H H 33.965 24.126 30.963 1.00 . A A . 185 GLY H 1 1
3 6652 1 1 138 GLY HA2 H 35.434 23.398 32.645 1.00 . A A . 185 GLY HA2 1 1
3 6653 1 1 138 GLY HA3 H 36.785 24.171 31.819 1.00 . A A . 185 GLY HA3 1 1
3 6654 1 1 138 GLY N N 34.901 24.505 30.938 1.00 . A A . 185 GLY N 1 1
3 6655 1 1 138 GLY O O 34.583 26.069 33.277 1.00 . A A . 185 GLY O 1 1
3 6656 1 1 139 GLU C C 36.381 28.341 34.078 1.00 . A A . 186 GLU C 1 1
3 6657 1 1 139 GLU CA C 36.777 26.991 34.708 1.00 . A A . 186 GLU CA 1 1
3 6658 1 1 139 GLU CB C 38.140 27.084 35.411 1.00 . A A . 186 GLU CB 1 1
3 6659 1 1 139 GLU CD C 40.626 27.486 35.288 1.00 . A A . 186 GLU CD 1 1
3 6660 1 1 139 GLU CG C 39.336 27.318 34.480 1.00 . A A . 186 GLU CG 1 1
3 6661 1 1 139 GLU H H 37.610 25.335 33.622 1.00 . A A . 186 GLU H 1 1
3 6662 1 1 139 GLU HA H 36.034 26.804 35.480 1.00 . A A . 186 GLU HA 1 1
3 6663 1 1 139 GLU HB2 H 38.089 27.913 36.116 1.00 . A A . 186 GLU HB2 1 1
3 6664 1 1 139 GLU HB3 H 38.304 26.167 35.977 1.00 . A A . 186 GLU HB3 1 1
3 6665 1 1 139 GLU HG2 H 39.445 26.465 33.809 1.00 . A A . 186 GLU HG2 1 1
3 6666 1 1 139 GLU HG3 H 39.159 28.206 33.874 1.00 . A A . 186 GLU HG3 1 1
3 6667 1 1 139 GLU N N 36.753 25.854 33.765 1.00 . A A . 186 GLU N 1 1
3 6668 1 1 139 GLU O O 35.807 29.191 34.755 1.00 . A A . 186 GLU O 1 1
3 6669 1 1 139 GLU OE1 O 41.124 28.631 35.393 1.00 . A A . 186 GLU OE1 1 1
3 6670 1 1 139 GLU OE2 O 41.138 26.463 35.807 1.00 . A A . 186 GLU OE2 1 1
3 6671 1 1 140 ARG C C 34.590 29.881 31.952 1.00 . A A . 187 ARG C 1 1
3 6672 1 1 140 ARG CA C 36.114 29.694 31.991 1.00 . A A . 187 ARG CA 1 1
3 6673 1 1 140 ARG CB C 36.721 29.624 30.580 1.00 . A A . 187 ARG CB 1 1
3 6674 1 1 140 ARG CD C 38.957 29.346 29.380 1.00 . A A . 187 ARG CD 1 1
3 6675 1 1 140 ARG CG C 38.242 29.823 30.651 1.00 . A A . 187 ARG CG 1 1
3 6676 1 1 140 ARG CZ C 41.259 28.880 30.291 1.00 . A A . 187 ARG CZ 1 1
3 6677 1 1 140 ARG H H 37.081 27.789 32.272 1.00 . A A . 187 ARG H 1 1
3 6678 1 1 140 ARG HA H 36.494 30.593 32.482 1.00 . A A . 187 ARG HA 1 1
3 6679 1 1 140 ARG HB2 H 36.491 28.652 30.139 1.00 . A A . 187 ARG HB2 1 1
3 6680 1 1 140 ARG HB3 H 36.293 30.402 29.948 1.00 . A A . 187 ARG HB3 1 1
3 6681 1 1 140 ARG HD2 H 38.717 28.296 29.198 1.00 . A A . 187 ARG HD2 1 1
3 6682 1 1 140 ARG HD3 H 38.593 29.929 28.531 1.00 . A A . 187 ARG HD3 1 1
3 6683 1 1 140 ARG HE H 40.850 30.237 28.927 1.00 . A A . 187 ARG HE 1 1
3 6684 1 1 140 ARG HG2 H 38.457 30.878 30.819 1.00 . A A . 187 ARG HG2 1 1
3 6685 1 1 140 ARG HG3 H 38.626 29.262 31.499 1.00 . A A . 187 ARG HG3 1 1
3 6686 1 1 140 ARG HH11 H 39.966 27.544 31.021 1.00 . A A . 187 ARG HH11 1 1
3 6687 1 1 140 ARG HH12 H 41.631 27.346 31.531 1.00 . A A . 187 ARG HH12 1 1
3 6688 1 1 140 ARG HH21 H 42.788 30.097 29.836 1.00 . A A . 187 ARG HH21 1 1
3 6689 1 1 140 ARG HH22 H 43.080 28.931 31.104 1.00 . A A . 187 ARG HH22 1 1
3 6690 1 1 140 ARG N N 36.568 28.516 32.764 1.00 . A A . 187 ARG N 1 1
3 6691 1 1 140 ARG NE N 40.420 29.505 29.485 1.00 . A A . 187 ARG NE 1 1
3 6692 1 1 140 ARG NH1 N 40.920 27.882 31.051 1.00 . A A . 187 ARG NH1 1 1
3 6693 1 1 140 ARG NH2 N 42.491 29.274 30.354 1.00 . A A . 187 ARG NH2 1 1
3 6694 1 1 140 ARG O O 34.103 30.932 31.545 1.00 . A A . 187 ARG O 1 1
3 6695 1 1 141 SER C C 32.033 29.674 34.006 1.00 . A A . 188 SER C 1 1
3 6696 1 1 141 SER CA C 32.385 29.003 32.667 1.00 . A A . 188 SER CA 1 1
3 6697 1 1 141 SER CB C 31.729 27.621 32.576 1.00 . A A . 188 SER CB 1 1
3 6698 1 1 141 SER H H 34.312 28.094 32.819 1.00 . A A . 188 SER H 1 1
3 6699 1 1 141 SER HA H 31.949 29.623 31.882 1.00 . A A . 188 SER HA 1 1
3 6700 1 1 141 SER HB2 H 32.136 26.970 33.350 1.00 . A A . 188 SER HB2 1 1
3 6701 1 1 141 SER HB3 H 30.659 27.724 32.739 1.00 . A A . 188 SER HB3 1 1
3 6702 1 1 141 SER HG H 31.803 27.712 30.618 1.00 . A A . 188 SER HG 1 1
3 6703 1 1 141 SER N N 33.833 28.900 32.441 1.00 . A A . 188 SER N 1 1
3 6704 1 1 141 SER O O 30.855 29.919 34.260 1.00 . A A . 188 SER O 1 1
3 6705 1 1 141 SER OG O 31.938 27.034 31.305 1.00 . A A . 188 SER OG 1 1
3 6706 1 1 142 LEU C C 33.357 32.175 36.034 1.00 . A A . 189 LEU C 1 1
3 6707 1 1 142 LEU CA C 32.880 30.709 36.117 1.00 . A A . 189 LEU CA 1 1
3 6708 1 1 142 LEU CB C 33.642 29.959 37.231 1.00 . A A . 189 LEU CB 1 1
3 6709 1 1 142 LEU CD1 C 33.807 27.416 37.162 1.00 . A A . 189 LEU CD1 1 1
3 6710 1 1 142 LEU CD2 C 32.926 28.513 39.189 1.00 . A A . 189 LEU CD2 1 1
3 6711 1 1 142 LEU CG C 33.007 28.617 37.662 1.00 . A A . 189 LEU CG 1 1
3 6712 1 1 142 LEU H H 33.974 29.720 34.626 1.00 . A A . 189 LEU H 1 1
3 6713 1 1 142 LEU HA H 31.825 30.735 36.382 1.00 . A A . 189 LEU HA 1 1
3 6714 1 1 142 LEU HB2 H 34.672 29.797 36.913 1.00 . A A . 189 LEU HB2 1 1
3 6715 1 1 142 LEU HB3 H 33.678 30.618 38.099 1.00 . A A . 189 LEU HB3 1 1
3 6716 1 1 142 LEU HD11 H 33.792 27.400 36.073 1.00 . A A . 189 LEU HD11 1 1
3 6717 1 1 142 LEU HD12 H 33.362 26.496 37.540 1.00 . A A . 189 LEU HD12 1 1
3 6718 1 1 142 LEU HD13 H 34.836 27.488 37.512 1.00 . A A . 189 LEU HD13 1 1
3 6719 1 1 142 LEU HD21 H 32.307 29.323 39.576 1.00 . A A . 189 LEU HD21 1 1
3 6720 1 1 142 LEU HD22 H 33.921 28.582 39.625 1.00 . A A . 189 LEU HD22 1 1
3 6721 1 1 142 LEU HD23 H 32.469 27.566 39.477 1.00 . A A . 189 LEU HD23 1 1
3 6722 1 1 142 LEU HG H 31.993 28.559 37.274 1.00 . A A . 189 LEU HG 1 1
3 6723 1 1 142 LEU N N 33.026 29.984 34.856 1.00 . A A . 189 LEU N 1 1
3 6724 1 1 142 LEU O O 33.031 32.955 36.921 1.00 . A A . 189 LEU O 1 1
3 6725 1 1 143 TYR C C 34.672 34.533 33.460 1.00 . A A . 190 TYR C 1 1
3 6726 1 1 143 TYR CA C 34.645 33.967 34.894 1.00 . A A . 190 TYR CA 1 1
3 6727 1 1 143 TYR CB C 36.008 34.072 35.584 1.00 . A A . 190 TYR CB 1 1
3 6728 1 1 143 TYR CD1 C 37.622 33.263 33.847 1.00 . A A . 190 TYR CD1 1 1
3 6729 1 1 143 TYR CD2 C 37.466 32.008 35.929 1.00 . A A . 190 TYR CD2 1 1
3 6730 1 1 143 TYR CE1 C 38.683 32.442 33.427 1.00 . A A . 190 TYR CE1 1 1
3 6731 1 1 143 TYR CE2 C 38.523 31.170 35.509 1.00 . A A . 190 TYR CE2 1 1
3 6732 1 1 143 TYR CG C 37.042 33.072 35.111 1.00 . A A . 190 TYR CG 1 1
3 6733 1 1 143 TYR CZ C 39.149 31.398 34.262 1.00 . A A . 190 TYR CZ 1 1
3 6734 1 1 143 TYR H H 34.369 31.931 34.295 1.00 . A A . 190 TYR H 1 1
3 6735 1 1 143 TYR HA H 34.012 34.645 35.465 1.00 . A A . 190 TYR HA 1 1
3 6736 1 1 143 TYR HB2 H 36.404 35.080 35.451 1.00 . A A . 190 TYR HB2 1 1
3 6737 1 1 143 TYR HB3 H 35.857 33.933 36.655 1.00 . A A . 190 TYR HB3 1 1
3 6738 1 1 143 TYR HD1 H 37.261 34.068 33.213 1.00 . A A . 190 TYR HD1 1 1
3 6739 1 1 143 TYR HD2 H 36.981 31.843 36.883 1.00 . A A . 190 TYR HD2 1 1
3 6740 1 1 143 TYR HE1 H 39.152 32.631 32.474 1.00 . A A . 190 TYR HE1 1 1
3 6741 1 1 143 TYR HE2 H 38.863 30.362 36.141 1.00 . A A . 190 TYR HE2 1 1
3 6742 1 1 143 TYR HH H 40.470 29.944 34.502 1.00 . A A . 190 TYR HH 1 1
3 6743 1 1 143 TYR N N 34.103 32.596 35.007 1.00 . A A . 190 TYR N 1 1
3 6744 1 1 143 TYR O O 34.643 33.765 32.501 1.00 . A A . 190 TYR O 1 1
3 6745 1 1 143 TYR OH O 40.226 30.658 33.872 1.00 . A A . 190 TYR OH 1 1
3 6746 1 1 144 ASP C C 36.058 37.088 31.500 1.00 . A A . 191 ASP C 1 1
3 6747 1 1 144 ASP CA C 34.709 36.513 31.966 1.00 . A A . 191 ASP CA 1 1
3 6748 1 1 144 ASP CB C 33.647 37.609 32.010 1.00 . A A . 191 ASP CB 1 1
3 6749 1 1 144 ASP CG C 33.389 38.272 30.643 1.00 . A A . 191 ASP CG 1 1
3 6750 1 1 144 ASP H H 34.672 36.453 34.107 1.00 . A A . 191 ASP H 1 1
3 6751 1 1 144 ASP HA H 34.415 35.781 31.218 1.00 . A A . 191 ASP HA 1 1
3 6752 1 1 144 ASP HB2 H 32.733 37.161 32.394 1.00 . A A . 191 ASP HB2 1 1
3 6753 1 1 144 ASP HB3 H 34.022 38.345 32.718 1.00 . A A . 191 ASP HB3 1 1
3 6754 1 1 144 ASP N N 34.754 35.858 33.288 1.00 . A A . 191 ASP N 1 1
3 6755 1 1 144 ASP O O 36.305 38.296 31.557 1.00 . A A . 191 ASP O 1 1
3 6756 1 1 144 ASP OD1 O 32.982 39.458 30.557 1.00 . A A . 191 ASP OD1 1 1
3 6757 1 1 144 ASP OD2 O 33.534 37.581 29.609 1.00 . A A . 191 ASP OD2 1 1
3 6758 1 1 145 LEU C C 38.571 36.156 29.133 1.00 . A A . 192 LEU C 1 1
3 6759 1 1 145 LEU CA C 38.297 36.559 30.588 1.00 . A A . 192 LEU CA 1 1
3 6760 1 1 145 LEU CB C 39.297 35.912 31.560 1.00 . A A . 192 LEU CB 1 1
3 6761 1 1 145 LEU CD1 C 40.070 35.986 33.976 1.00 . A A . 192 LEU CD1 1 1
3 6762 1 1 145 LEU CD2 C 40.319 37.978 32.596 1.00 . A A . 192 LEU CD2 1 1
3 6763 1 1 145 LEU CG C 39.434 36.755 32.838 1.00 . A A . 192 LEU CG 1 1
3 6764 1 1 145 LEU H H 36.642 35.246 30.942 1.00 . A A . 192 LEU H 1 1
3 6765 1 1 145 LEU HA H 38.419 37.641 30.647 1.00 . A A . 192 LEU HA 1 1
3 6766 1 1 145 LEU HB2 H 38.937 34.914 31.805 1.00 . A A . 192 LEU HB2 1 1
3 6767 1 1 145 LEU HB3 H 40.276 35.819 31.088 1.00 . A A . 192 LEU HB3 1 1
3 6768 1 1 145 LEU HD11 H 40.181 36.673 34.812 1.00 . A A . 192 LEU HD11 1 1
3 6769 1 1 145 LEU HD12 H 41.042 35.596 33.679 1.00 . A A . 192 LEU HD12 1 1
3 6770 1 1 145 LEU HD13 H 39.409 35.177 34.272 1.00 . A A . 192 LEU HD13 1 1
3 6771 1 1 145 LEU HD21 H 40.378 38.569 33.506 1.00 . A A . 192 LEU HD21 1 1
3 6772 1 1 145 LEU HD22 H 39.904 38.608 31.813 1.00 . A A . 192 LEU HD22 1 1
3 6773 1 1 145 LEU HD23 H 41.319 37.655 32.308 1.00 . A A . 192 LEU HD23 1 1
3 6774 1 1 145 LEU HG H 38.450 37.078 33.163 1.00 . A A . 192 LEU HG 1 1
3 6775 1 1 145 LEU N N 36.936 36.214 31.016 1.00 . A A . 192 LEU N 1 1
3 6776 1 1 145 LEU O O 37.666 36.222 28.292 1.00 . A A . 192 LEU O 1 1
3 6777 2 2 1 ZN ZN ZN 39.957 30.025 48.908 1.00 . B A . 201 ZN ZN 1 1
4 6778 1 1 1 GLY C C 57.398 34.907 55.613 1.00 . A A . 48 GLY C 1 1
4 6779 1 1 1 GLY CA C 58.325 34.650 56.785 1.00 . A A . 48 GLY CA 1 1
4 6780 1 1 1 GLY H1 H 58.229 34.504 58.833 1.00 . A A . 48 GLY H1 1 1
4 6781 1 1 1 GLY H2 H 56.854 34.037 58.083 1.00 . A A . 48 GLY H2 1 1
4 6782 1 1 1 GLY H3 H 57.212 35.639 58.209 1.00 . A A . 48 GLY H3 1 1
4 6783 1 1 1 GLY HA2 H 59.115 35.401 56.774 1.00 . A A . 48 GLY HA2 1 1
4 6784 1 1 1 GLY HA3 H 58.770 33.662 56.670 1.00 . A A . 48 GLY HA3 1 1
4 6785 1 1 1 GLY N N 57.604 34.716 58.067 1.00 . A A . 48 GLY N 1 1
4 6786 1 1 1 GLY O O 56.189 35.041 55.789 1.00 . A A . 48 GLY O 1 1
4 6787 1 1 2 SER C C 56.314 34.080 52.764 1.00 . A A . 49 SER C 1 1
4 6788 1 1 2 SER CA C 57.246 35.236 53.154 1.00 . A A . 49 SER CA 1 1
4 6789 1 1 2 SER CB C 58.255 35.485 52.022 1.00 . A A . 49 SER CB 1 1
4 6790 1 1 2 SER H H 58.966 34.852 54.350 1.00 . A A . 49 SER H 1 1
4 6791 1 1 2 SER HA H 56.646 36.139 53.275 1.00 . A A . 49 SER HA 1 1
4 6792 1 1 2 SER HB2 H 58.926 34.627 51.943 1.00 . A A . 49 SER HB2 1 1
4 6793 1 1 2 SER HB3 H 57.720 35.597 51.079 1.00 . A A . 49 SER HB3 1 1
4 6794 1 1 2 SER HG H 58.417 37.422 52.092 1.00 . A A . 49 SER HG 1 1
4 6795 1 1 2 SER N N 57.957 34.970 54.407 1.00 . A A . 49 SER N 1 1
4 6796 1 1 2 SER O O 56.761 32.943 52.588 1.00 . A A . 49 SER O 1 1
4 6797 1 1 2 SER OG O 59.023 36.657 52.257 1.00 . A A . 49 SER OG 1 1
4 6798 1 1 3 LYS C C 54.342 32.920 50.643 1.00 . A A . 50 LYS C 1 1
4 6799 1 1 3 LYS CA C 54.010 33.448 52.045 1.00 . A A . 50 LYS CA 1 1
4 6800 1 1 3 LYS CB C 52.629 34.130 52.052 1.00 . A A . 50 LYS CB 1 1
4 6801 1 1 3 LYS CD C 50.773 35.116 53.516 1.00 . A A . 50 LYS CD 1 1
4 6802 1 1 3 LYS CE C 50.802 36.558 52.984 1.00 . A A . 50 LYS CE 1 1
4 6803 1 1 3 LYS CG C 52.128 34.394 53.481 1.00 . A A . 50 LYS CG 1 1
4 6804 1 1 3 LYS H H 54.744 35.340 52.713 1.00 . A A . 50 LYS H 1 1
4 6805 1 1 3 LYS HA H 53.964 32.579 52.706 1.00 . A A . 50 LYS HA 1 1
4 6806 1 1 3 LYS HB2 H 52.692 35.066 51.496 1.00 . A A . 50 LYS HB2 1 1
4 6807 1 1 3 LYS HB3 H 51.906 33.487 51.548 1.00 . A A . 50 LYS HB3 1 1
4 6808 1 1 3 LYS HD2 H 50.052 34.542 52.931 1.00 . A A . 50 LYS HD2 1 1
4 6809 1 1 3 LYS HD3 H 50.421 35.127 54.547 1.00 . A A . 50 LYS HD3 1 1
4 6810 1 1 3 LYS HE2 H 51.098 36.550 51.930 1.00 . A A . 50 LYS HE2 1 1
4 6811 1 1 3 LYS HE3 H 49.787 36.961 53.041 1.00 . A A . 50 LYS HE3 1 1
4 6812 1 1 3 LYS HG2 H 52.019 33.435 53.990 1.00 . A A . 50 LYS HG2 1 1
4 6813 1 1 3 LYS HG3 H 52.860 34.984 54.031 1.00 . A A . 50 LYS HG3 1 1
4 6814 1 1 3 LYS HZ1 H 51.565 37.358 54.756 1.00 . A A . 50 LYS HZ1 1 1
4 6815 1 1 3 LYS HZ2 H 51.597 38.410 53.493 1.00 . A A . 50 LYS HZ2 1 1
4 6816 1 1 3 LYS HZ3 H 52.689 37.208 53.554 1.00 . A A . 50 LYS HZ3 1 1
4 6817 1 1 3 LYS N N 55.027 34.377 52.565 1.00 . A A . 50 LYS N 1 1
4 6818 1 1 3 LYS NZ N 51.718 37.435 53.754 1.00 . A A . 50 LYS NZ 1 1
4 6819 1 1 3 LYS O O 55.079 33.558 49.880 1.00 . A A . 50 LYS O 1 1
4 6820 1 1 4 TRP C C 52.629 30.228 48.741 1.00 . A A . 51 TRP C 1 1
4 6821 1 1 4 TRP CA C 53.842 31.140 48.990 1.00 . A A . 51 TRP CA 1 1
4 6822 1 1 4 TRP CB C 55.175 30.395 48.794 1.00 . A A . 51 TRP CB 1 1
4 6823 1 1 4 TRP CD1 C 55.836 29.280 50.979 1.00 . A A . 51 TRP CD1 1 1
4 6824 1 1 4 TRP CD2 C 55.219 27.796 49.416 1.00 . A A . 51 TRP CD2 1 1
4 6825 1 1 4 TRP CE2 C 55.584 27.051 50.577 1.00 . A A . 51 TRP CE2 1 1
4 6826 1 1 4 TRP CE3 C 54.788 27.051 48.296 1.00 . A A . 51 TRP CE3 1 1
4 6827 1 1 4 TRP CG C 55.459 29.215 49.680 1.00 . A A . 51 TRP CG 1 1
4 6828 1 1 4 TRP CH2 C 55.122 24.940 49.485 1.00 . A A . 51 TRP CH2 1 1
4 6829 1 1 4 TRP CZ2 C 55.544 25.650 50.621 1.00 . A A . 51 TRP CZ2 1 1
4 6830 1 1 4 TRP CZ3 C 54.738 25.643 48.329 1.00 . A A . 51 TRP CZ3 1 1
4 6831 1 1 4 TRP H H 53.193 31.315 51.008 1.00 . A A . 51 TRP H 1 1
4 6832 1 1 4 TRP HA H 53.800 31.941 48.252 1.00 . A A . 51 TRP HA 1 1
4 6833 1 1 4 TRP HB2 H 55.221 30.052 47.759 1.00 . A A . 51 TRP HB2 1 1
4 6834 1 1 4 TRP HB3 H 55.991 31.107 48.916 1.00 . A A . 51 TRP HB3 1 1
4 6835 1 1 4 TRP HD1 H 56.033 30.200 51.517 1.00 . A A . 51 TRP HD1 1 1
4 6836 1 1 4 TRP HE1 H 56.252 27.791 52.445 1.00 . A A . 51 TRP HE1 1 1
4 6837 1 1 4 TRP HE3 H 54.506 27.577 47.397 1.00 . A A . 51 TRP HE3 1 1
4 6838 1 1 4 TRP HH2 H 55.080 23.857 49.507 1.00 . A A . 51 TRP HH2 1 1
4 6839 1 1 4 TRP HZ2 H 55.826 25.129 51.527 1.00 . A A . 51 TRP HZ2 1 1
4 6840 1 1 4 TRP HZ3 H 54.407 25.097 47.457 1.00 . A A . 51 TRP HZ3 1 1
4 6841 1 1 4 TRP N N 53.792 31.753 50.321 1.00 . A A . 51 TRP N 1 1
4 6842 1 1 4 TRP NE1 N 55.943 28.003 51.500 1.00 . A A . 51 TRP NE1 1 1
4 6843 1 1 4 TRP O O 52.013 29.711 49.677 1.00 . A A . 51 TRP O 1 1
4 6844 1 1 5 GLU C C 51.653 28.418 45.698 1.00 . A A . 52 GLU C 1 1
4 6845 1 1 5 GLU CA C 51.216 29.162 46.970 1.00 . A A . 52 GLU CA 1 1
4 6846 1 1 5 GLU CB C 49.958 29.992 46.647 1.00 . A A . 52 GLU CB 1 1
4 6847 1 1 5 GLU CD C 48.669 29.721 48.872 1.00 . A A . 52 GLU CD 1 1
4 6848 1 1 5 GLU CG C 49.287 30.679 47.846 1.00 . A A . 52 GLU CG 1 1
4 6849 1 1 5 GLU H H 52.840 30.502 46.756 1.00 . A A . 52 GLU H 1 1
4 6850 1 1 5 GLU HA H 50.967 28.419 47.728 1.00 . A A . 52 GLU HA 1 1
4 6851 1 1 5 GLU HB2 H 50.234 30.765 45.929 1.00 . A A . 52 GLU HB2 1 1
4 6852 1 1 5 GLU HB3 H 49.222 29.349 46.164 1.00 . A A . 52 GLU HB3 1 1
4 6853 1 1 5 GLU HG2 H 50.007 31.331 48.343 1.00 . A A . 52 GLU HG2 1 1
4 6854 1 1 5 GLU HG3 H 48.493 31.318 47.456 1.00 . A A . 52 GLU HG3 1 1
4 6855 1 1 5 GLU N N 52.301 30.023 47.462 1.00 . A A . 52 GLU N 1 1
4 6856 1 1 5 GLU O O 52.477 28.924 44.929 1.00 . A A . 52 GLU O 1 1
4 6857 1 1 5 GLU OE1 O 48.150 30.225 49.899 1.00 . A A . 52 GLU OE1 1 1
4 6858 1 1 5 GLU OE2 O 48.630 28.484 48.671 1.00 . A A . 52 GLU OE2 1 1
4 6859 1 1 6 ASP C C 50.267 26.580 43.130 1.00 . A A . 53 ASP C 1 1
4 6860 1 1 6 ASP CA C 51.338 26.448 44.224 1.00 . A A . 53 ASP CA 1 1
4 6861 1 1 6 ASP CB C 51.695 24.981 44.535 1.00 . A A . 53 ASP CB 1 1
4 6862 1 1 6 ASP CG C 53.166 24.713 44.885 1.00 . A A . 53 ASP CG 1 1
4 6863 1 1 6 ASP H H 50.381 26.900 46.072 1.00 . A A . 53 ASP H 1 1
4 6864 1 1 6 ASP HA H 52.226 26.868 43.756 1.00 . A A . 53 ASP HA 1 1
4 6865 1 1 6 ASP HB2 H 51.057 24.623 45.345 1.00 . A A . 53 ASP HB2 1 1
4 6866 1 1 6 ASP HB3 H 51.465 24.381 43.656 1.00 . A A . 53 ASP HB3 1 1
4 6867 1 1 6 ASP N N 51.105 27.227 45.450 1.00 . A A . 53 ASP N 1 1
4 6868 1 1 6 ASP O O 49.088 26.335 43.389 1.00 . A A . 53 ASP O 1 1
4 6869 1 1 6 ASP OD1 O 54.059 25.536 44.560 1.00 . A A . 53 ASP OD1 1 1
4 6870 1 1 6 ASP OD2 O 53.444 23.617 45.426 1.00 . A A . 53 ASP OD2 1 1
4 6871 1 1 7 PHE C C 50.481 26.618 39.379 1.00 . A A . 54 PHE C 1 1
4 6872 1 1 7 PHE CA C 49.827 27.022 40.713 1.00 . A A . 54 PHE CA 1 1
4 6873 1 1 7 PHE CB C 49.050 28.348 40.662 1.00 . A A . 54 PHE CB 1 1
4 6874 1 1 7 PHE CD1 C 49.720 30.109 42.367 1.00 . A A . 54 PHE CD1 1 1
4 6875 1 1 7 PHE CD2 C 50.561 30.303 40.089 1.00 . A A . 54 PHE CD2 1 1
4 6876 1 1 7 PHE CE1 C 50.386 31.299 42.712 1.00 . A A . 54 PHE CE1 1 1
4 6877 1 1 7 PHE CE2 C 51.223 31.495 40.437 1.00 . A A . 54 PHE CE2 1 1
4 6878 1 1 7 PHE CG C 49.808 29.604 41.054 1.00 . A A . 54 PHE CG 1 1
4 6879 1 1 7 PHE CZ C 51.136 31.994 41.747 1.00 . A A . 54 PHE CZ 1 1
4 6880 1 1 7 PHE H H 51.661 27.082 41.763 1.00 . A A . 54 PHE H 1 1
4 6881 1 1 7 PHE HA H 49.051 26.268 40.841 1.00 . A A . 54 PHE HA 1 1
4 6882 1 1 7 PHE HB2 H 48.630 28.483 39.667 1.00 . A A . 54 PHE HB2 1 1
4 6883 1 1 7 PHE HB3 H 48.214 28.247 41.352 1.00 . A A . 54 PHE HB3 1 1
4 6884 1 1 7 PHE HD1 H 49.129 29.591 43.113 1.00 . A A . 54 PHE HD1 1 1
4 6885 1 1 7 PHE HD2 H 50.624 29.933 39.075 1.00 . A A . 54 PHE HD2 1 1
4 6886 1 1 7 PHE HE1 H 50.307 31.695 43.717 1.00 . A A . 54 PHE HE1 1 1
4 6887 1 1 7 PHE HE2 H 51.794 32.035 39.689 1.00 . A A . 54 PHE HE2 1 1
4 6888 1 1 7 PHE HZ H 51.639 32.915 42.016 1.00 . A A . 54 PHE HZ 1 1
4 6889 1 1 7 PHE N N 50.674 26.923 41.906 1.00 . A A . 54 PHE N 1 1
4 6890 1 1 7 PHE O O 51.710 26.676 39.266 1.00 . A A . 54 PHE O 1 1
4 6891 1 1 8 PHE C C 49.584 26.536 35.813 1.00 . A A . 55 PHE C 1 1
4 6892 1 1 8 PHE CA C 50.183 25.818 37.044 1.00 . A A . 55 PHE CA 1 1
4 6893 1 1 8 PHE CB C 50.345 24.286 36.956 1.00 . A A . 55 PHE CB 1 1
4 6894 1 1 8 PHE CD1 C 49.670 23.238 34.731 1.00 . A A . 55 PHE CD1 1 1
4 6895 1 1 8 PHE CD2 C 52.005 23.824 35.106 1.00 . A A . 55 PHE CD2 1 1
4 6896 1 1 8 PHE CE1 C 49.991 22.822 33.426 1.00 . A A . 55 PHE CE1 1 1
4 6897 1 1 8 PHE CE2 C 52.320 23.425 33.795 1.00 . A A . 55 PHE CE2 1 1
4 6898 1 1 8 PHE CG C 50.677 23.746 35.574 1.00 . A A . 55 PHE CG 1 1
4 6899 1 1 8 PHE CZ C 51.310 22.928 32.952 1.00 . A A . 55 PHE CZ 1 1
4 6900 1 1 8 PHE H H 48.684 26.229 38.518 1.00 . A A . 55 PHE H 1 1
4 6901 1 1 8 PHE HA H 51.215 26.167 37.003 1.00 . A A . 55 PHE HA 1 1
4 6902 1 1 8 PHE HB2 H 51.117 23.969 37.658 1.00 . A A . 55 PHE HB2 1 1
4 6903 1 1 8 PHE HB3 H 49.409 23.830 37.278 1.00 . A A . 55 PHE HB3 1 1
4 6904 1 1 8 PHE HD1 H 48.646 23.181 35.076 1.00 . A A . 55 PHE HD1 1 1
4 6905 1 1 8 PHE HD2 H 52.787 24.206 35.750 1.00 . A A . 55 PHE HD2 1 1
4 6906 1 1 8 PHE HE1 H 49.217 22.432 32.778 1.00 . A A . 55 PHE HE1 1 1
4 6907 1 1 8 PHE HE2 H 53.337 23.505 33.432 1.00 . A A . 55 PHE HE2 1 1
4 6908 1 1 8 PHE HZ H 51.548 22.626 31.939 1.00 . A A . 55 PHE HZ 1 1
4 6909 1 1 8 PHE N N 49.689 26.237 38.366 1.00 . A A . 55 PHE N 1 1
4 6910 1 1 8 PHE O O 48.492 27.113 35.875 1.00 . A A . 55 PHE O 1 1
4 6911 1 1 9 ARG C C 48.926 27.349 32.757 1.00 . A A . 56 ARG C 1 1
4 6912 1 1 9 ARG CA C 50.216 27.483 33.571 1.00 . A A . 56 ARG CA 1 1
4 6913 1 1 9 ARG CB C 51.462 27.358 32.689 1.00 . A A . 56 ARG CB 1 1
4 6914 1 1 9 ARG CD C 53.873 28.151 32.672 1.00 . A A . 56 ARG CD 1 1
4 6915 1 1 9 ARG CG C 52.698 27.716 33.530 1.00 . A A . 56 ARG CG 1 1
4 6916 1 1 9 ARG CZ C 54.669 30.419 32.018 1.00 . A A . 56 ARG CZ 1 1
4 6917 1 1 9 ARG H H 51.142 25.944 34.706 1.00 . A A . 56 ARG H 1 1
4 6918 1 1 9 ARG HA H 50.242 28.503 33.957 1.00 . A A . 56 ARG HA 1 1
4 6919 1 1 9 ARG HB2 H 51.557 26.343 32.298 1.00 . A A . 56 ARG HB2 1 1
4 6920 1 1 9 ARG HB3 H 51.374 28.047 31.849 1.00 . A A . 56 ARG HB3 1 1
4 6921 1 1 9 ARG HD2 H 54.736 28.114 33.331 1.00 . A A . 56 ARG HD2 1 1
4 6922 1 1 9 ARG HD3 H 53.997 27.443 31.855 1.00 . A A . 56 ARG HD3 1 1
4 6923 1 1 9 ARG HE H 52.768 29.857 31.992 1.00 . A A . 56 ARG HE 1 1
4 6924 1 1 9 ARG HG2 H 52.471 28.522 34.230 1.00 . A A . 56 ARG HG2 1 1
4 6925 1 1 9 ARG HG3 H 52.999 26.840 34.107 1.00 . A A . 56 ARG HG3 1 1
4 6926 1 1 9 ARG HH11 H 56.200 29.181 32.435 1.00 . A A . 56 ARG HH11 1 1
4 6927 1 1 9 ARG HH12 H 56.554 30.905 32.425 1.00 . A A . 56 ARG HH12 1 1
4 6928 1 1 9 ARG HH21 H 53.416 31.919 31.547 1.00 . A A . 56 ARG HH21 1 1
4 6929 1 1 9 ARG HH22 H 55.115 32.308 31.496 1.00 . A A . 56 ARG HH22 1 1
4 6930 1 1 9 ARG N N 50.342 26.560 34.712 1.00 . A A . 56 ARG N 1 1
4 6931 1 1 9 ARG NE N 53.711 29.522 32.151 1.00 . A A . 56 ARG NE 1 1
4 6932 1 1 9 ARG NH1 N 55.928 30.136 32.196 1.00 . A A . 56 ARG NH1 1 1
4 6933 1 1 9 ARG NH2 N 54.377 31.641 31.693 1.00 . A A . 56 ARG NH2 1 1
4 6934 1 1 9 ARG O O 48.285 26.296 32.735 1.00 . A A . 56 ARG O 1 1
4 6935 1 1 10 GLY C C 46.033 28.703 32.100 1.00 . A A . 57 GLY C 1 1
4 6936 1 1 10 GLY CA C 47.317 28.538 31.273 1.00 . A A . 57 GLY CA 1 1
4 6937 1 1 10 GLY H H 49.146 29.247 32.124 1.00 . A A . 57 GLY H 1 1
4 6938 1 1 10 GLY HA2 H 47.406 29.393 30.603 1.00 . A A . 57 GLY HA2 1 1
4 6939 1 1 10 GLY HA3 H 47.212 27.640 30.665 1.00 . A A . 57 GLY HA3 1 1
4 6940 1 1 10 GLY N N 48.541 28.431 32.080 1.00 . A A . 57 GLY N 1 1
4 6941 1 1 10 GLY O O 45.267 29.638 31.853 1.00 . A A . 57 GLY O 1 1
4 6942 1 1 11 SER C C 44.745 29.096 35.016 1.00 . A A . 58 SER C 1 1
4 6943 1 1 11 SER CA C 44.711 27.887 34.061 1.00 . A A . 58 SER CA 1 1
4 6944 1 1 11 SER CB C 44.701 26.577 34.862 1.00 . A A . 58 SER CB 1 1
4 6945 1 1 11 SER H H 46.516 27.108 33.212 1.00 . A A . 58 SER H 1 1
4 6946 1 1 11 SER HA H 43.784 27.939 33.489 1.00 . A A . 58 SER HA 1 1
4 6947 1 1 11 SER HB2 H 43.733 26.470 35.348 1.00 . A A . 58 SER HB2 1 1
4 6948 1 1 11 SER HB3 H 44.837 25.729 34.187 1.00 . A A . 58 SER HB3 1 1
4 6949 1 1 11 SER HG H 46.584 26.656 35.490 1.00 . A A . 58 SER HG 1 1
4 6950 1 1 11 SER N N 45.841 27.856 33.116 1.00 . A A . 58 SER N 1 1
4 6951 1 1 11 SER O O 45.776 29.774 35.129 1.00 . A A . 58 SER O 1 1
4 6952 1 1 11 SER OG O 45.696 26.559 35.874 1.00 . A A . 58 SER OG 1 1
4 6953 1 1 12 ARG C C 43.442 30.069 38.180 1.00 . A A . 59 ARG C 1 1
4 6954 1 1 12 ARG CA C 43.529 30.485 36.703 1.00 . A A . 59 ARG CA 1 1
4 6955 1 1 12 ARG CB C 42.352 31.405 36.312 1.00 . A A . 59 ARG CB 1 1
4 6956 1 1 12 ARG CD C 43.602 33.114 34.848 1.00 . A A . 59 ARG CD 1 1
4 6957 1 1 12 ARG CG C 42.486 32.069 34.933 1.00 . A A . 59 ARG CG 1 1
4 6958 1 1 12 ARG CZ C 44.047 34.807 33.041 1.00 . A A . 59 ARG CZ 1 1
4 6959 1 1 12 ARG H H 42.795 28.834 35.526 1.00 . A A . 59 ARG H 1 1
4 6960 1 1 12 ARG HA H 44.436 31.088 36.662 1.00 . A A . 59 ARG HA 1 1
4 6961 1 1 12 ARG HB2 H 41.434 30.817 36.317 1.00 . A A . 59 ARG HB2 1 1
4 6962 1 1 12 ARG HB3 H 42.241 32.197 37.056 1.00 . A A . 59 ARG HB3 1 1
4 6963 1 1 12 ARG HD2 H 43.352 33.933 35.523 1.00 . A A . 59 ARG HD2 1 1
4 6964 1 1 12 ARG HD3 H 44.555 32.674 35.146 1.00 . A A . 59 ARG HD3 1 1
4 6965 1 1 12 ARG HE H 43.442 32.970 32.727 1.00 . A A . 59 ARG HE 1 1
4 6966 1 1 12 ARG HG2 H 42.649 31.304 34.174 1.00 . A A . 59 ARG HG2 1 1
4 6967 1 1 12 ARG HG3 H 41.545 32.572 34.708 1.00 . A A . 59 ARG HG3 1 1
4 6968 1 1 12 ARG HH11 H 44.699 35.538 34.794 1.00 . A A . 59 ARG HH11 1 1
4 6969 1 1 12 ARG HH12 H 44.828 36.616 33.415 1.00 . A A . 59 ARG HH12 1 1
4 6970 1 1 12 ARG HH21 H 43.544 34.328 31.171 1.00 . A A . 59 ARG HH21 1 1
4 6971 1 1 12 ARG HH22 H 44.101 35.977 31.394 1.00 . A A . 59 ARG HH22 1 1
4 6972 1 1 12 ARG N N 43.643 29.370 35.731 1.00 . A A . 59 ARG N 1 1
4 6973 1 1 12 ARG NE N 43.706 33.611 33.468 1.00 . A A . 59 ARG NE 1 1
4 6974 1 1 12 ARG NH1 N 44.502 35.744 33.820 1.00 . A A . 59 ARG NH1 1 1
4 6975 1 1 12 ARG NH2 N 43.911 35.058 31.775 1.00 . A A . 59 ARG NH2 1 1
4 6976 1 1 12 ARG O O 43.327 30.944 39.035 1.00 . A A . 59 ARG O 1 1
4 6977 1 1 13 ILE C C 44.633 28.819 40.714 1.00 . A A . 60 ILE C 1 1
4 6978 1 1 13 ILE CA C 43.399 28.333 39.928 1.00 . A A . 60 ILE CA 1 1
4 6979 1 1 13 ILE CB C 43.177 26.805 40.107 1.00 . A A . 60 ILE CB 1 1
4 6980 1 1 13 ILE CD1 C 42.190 26.098 37.772 1.00 . A A . 60 ILE CD1 1 1
4 6981 1 1 13 ILE CG1 C 42.029 26.153 39.296 1.00 . A A . 60 ILE CG1 1 1
4 6982 1 1 13 ILE CG2 C 42.852 26.511 41.581 1.00 . A A . 60 ILE CG2 1 1
4 6983 1 1 13 ILE H H 43.602 28.089 37.794 1.00 . A A . 60 ILE H 1 1
4 6984 1 1 13 ILE HA H 42.525 28.826 40.357 1.00 . A A . 60 ILE HA 1 1
4 6985 1 1 13 ILE HB H 44.101 26.278 39.888 1.00 . A A . 60 ILE HB 1 1
4 6986 1 1 13 ILE HD11 H 43.185 25.740 37.516 1.00 . A A . 60 ILE HD11 1 1
4 6987 1 1 13 ILE HD12 H 41.451 25.411 37.357 1.00 . A A . 60 ILE HD12 1 1
4 6988 1 1 13 ILE HD13 H 42.022 27.075 37.324 1.00 . A A . 60 ILE HD13 1 1
4 6989 1 1 13 ILE HG12 H 41.937 25.115 39.619 1.00 . A A . 60 ILE HG12 1 1
4 6990 1 1 13 ILE HG13 H 41.094 26.648 39.547 1.00 . A A . 60 ILE HG13 1 1
4 6991 1 1 13 ILE HG21 H 41.991 27.093 41.910 1.00 . A A . 60 ILE HG21 1 1
4 6992 1 1 13 ILE HG22 H 42.627 25.454 41.713 1.00 . A A . 60 ILE HG22 1 1
4 6993 1 1 13 ILE HG23 H 43.707 26.735 42.220 1.00 . A A . 60 ILE HG23 1 1
4 6994 1 1 13 ILE N N 43.486 28.777 38.522 1.00 . A A . 60 ILE N 1 1
4 6995 1 1 13 ILE O O 45.758 28.773 40.206 1.00 . A A . 60 ILE O 1 1
4 6996 1 1 14 THR C C 45.356 29.145 44.305 1.00 . A A . 61 THR C 1 1
4 6997 1 1 14 THR CA C 45.428 29.767 42.901 1.00 . A A . 61 THR CA 1 1
4 6998 1 1 14 THR CB C 45.496 31.306 42.876 1.00 . A A . 61 THR CB 1 1
4 6999 1 1 14 THR CG2 C 44.485 31.984 43.804 1.00 . A A . 61 THR CG2 1 1
4 7000 1 1 14 THR H H 43.445 29.324 42.242 1.00 . A A . 61 THR H 1 1
4 7001 1 1 14 THR HA H 46.393 29.434 42.520 1.00 . A A . 61 THR HA 1 1
4 7002 1 1 14 THR HB H 45.305 31.631 41.854 1.00 . A A . 61 THR HB 1 1
4 7003 1 1 14 THR HG1 H 47.218 32.079 42.430 1.00 . A A . 61 THR HG1 1 1
4 7004 1 1 14 THR HG21 H 43.479 31.647 43.563 1.00 . A A . 61 THR HG21 1 1
4 7005 1 1 14 THR HG22 H 44.535 33.064 43.667 1.00 . A A . 61 THR HG22 1 1
4 7006 1 1 14 THR HG23 H 44.709 31.751 44.845 1.00 . A A . 61 THR HG23 1 1
4 7007 1 1 14 THR N N 44.414 29.288 41.944 1.00 . A A . 61 THR N 1 1
4 7008 1 1 14 THR O O 46.383 28.966 44.957 1.00 . A A . 61 THR O 1 1
4 7009 1 1 14 THR OG1 O 46.768 31.785 43.247 1.00 . A A . 61 THR OG1 1 1
4 7010 1 1 15 GLU C C 43.050 26.648 45.556 1.00 . A A . 62 GLU C 1 1
4 7011 1 1 15 GLU CA C 43.946 27.847 45.909 1.00 . A A . 62 GLU CA 1 1
4 7012 1 1 15 GLU CB C 43.302 28.628 47.061 1.00 . A A . 62 GLU CB 1 1
4 7013 1 1 15 GLU CD C 43.423 30.421 48.858 1.00 . A A . 62 GLU CD 1 1
4 7014 1 1 15 GLU CG C 44.155 29.743 47.688 1.00 . A A . 62 GLU CG 1 1
4 7015 1 1 15 GLU H H 43.361 28.839 44.135 1.00 . A A . 62 GLU H 1 1
4 7016 1 1 15 GLU HA H 44.896 27.452 46.266 1.00 . A A . 62 GLU HA 1 1
4 7017 1 1 15 GLU HB2 H 42.372 29.042 46.695 1.00 . A A . 62 GLU HB2 1 1
4 7018 1 1 15 GLU HB3 H 43.044 27.926 47.850 1.00 . A A . 62 GLU HB3 1 1
4 7019 1 1 15 GLU HG2 H 45.095 29.317 48.045 1.00 . A A . 62 GLU HG2 1 1
4 7020 1 1 15 GLU HG3 H 44.380 30.495 46.930 1.00 . A A . 62 GLU HG3 1 1
4 7021 1 1 15 GLU N N 44.167 28.700 44.730 1.00 . A A . 62 GLU N 1 1
4 7022 1 1 15 GLU O O 42.203 26.739 44.664 1.00 . A A . 62 GLU O 1 1
4 7023 1 1 15 GLU OE1 O 42.187 30.238 49.013 1.00 . A A . 62 GLU OE1 1 1
4 7024 1 1 15 GLU OE2 O 44.053 31.174 49.637 1.00 . A A . 62 GLU OE2 1 1
4 7025 1 1 16 THR C C 42.085 23.548 47.225 1.00 . A A . 63 THR C 1 1
4 7026 1 1 16 THR CA C 42.589 24.227 45.942 1.00 . A A . 63 THR CA 1 1
4 7027 1 1 16 THR CB C 43.588 23.315 45.198 1.00 . A A . 63 THR CB 1 1
4 7028 1 1 16 THR CG2 C 43.920 23.824 43.789 1.00 . A A . 63 THR CG2 1 1
4 7029 1 1 16 THR H H 43.841 25.566 47.064 1.00 . A A . 63 THR H 1 1
4 7030 1 1 16 THR HA H 41.723 24.379 45.297 1.00 . A A . 63 THR HA 1 1
4 7031 1 1 16 THR HB H 43.147 22.324 45.099 1.00 . A A . 63 THR HB 1 1
4 7032 1 1 16 THR HG1 H 45.286 24.016 45.769 1.00 . A A . 63 THR HG1 1 1
4 7033 1 1 16 THR HG21 H 44.681 23.195 43.331 1.00 . A A . 63 THR HG21 1 1
4 7034 1 1 16 THR HG22 H 44.283 24.850 43.805 1.00 . A A . 63 THR HG22 1 1
4 7035 1 1 16 THR HG23 H 43.025 23.783 43.170 1.00 . A A . 63 THR HG23 1 1
4 7036 1 1 16 THR N N 43.215 25.529 46.262 1.00 . A A . 63 THR N 1 1
4 7037 1 1 16 THR O O 42.403 23.968 48.343 1.00 . A A . 63 THR O 1 1
4 7038 1 1 16 THR OG1 O 44.800 23.186 45.913 1.00 . A A . 63 THR OG1 1 1
4 7039 1 1 17 PHE C C 41.416 21.057 49.037 1.00 . A A . 64 PHE C 1 1
4 7040 1 1 17 PHE CA C 40.473 21.947 48.195 1.00 . A A . 64 PHE CA 1 1
4 7041 1 1 17 PHE CB C 39.343 21.096 47.590 1.00 . A A . 64 PHE CB 1 1
4 7042 1 1 17 PHE CD1 C 38.079 19.689 49.297 1.00 . A A . 64 PHE CD1 1 1
4 7043 1 1 17 PHE CD2 C 37.170 21.842 48.622 1.00 . A A . 64 PHE CD2 1 1
4 7044 1 1 17 PHE CE1 C 36.983 19.501 50.156 1.00 . A A . 64 PHE CE1 1 1
4 7045 1 1 17 PHE CE2 C 36.072 21.654 49.476 1.00 . A A . 64 PHE CE2 1 1
4 7046 1 1 17 PHE CG C 38.178 20.866 48.531 1.00 . A A . 64 PHE CG 1 1
4 7047 1 1 17 PHE CZ C 35.980 20.483 50.248 1.00 . A A . 64 PHE CZ 1 1
4 7048 1 1 17 PHE H H 41.027 22.191 46.146 1.00 . A A . 64 PHE H 1 1
4 7049 1 1 17 PHE HA H 40.056 22.742 48.815 1.00 . A A . 64 PHE HA 1 1
4 7050 1 1 17 PHE HB2 H 38.943 21.600 46.707 1.00 . A A . 64 PHE HB2 1 1
4 7051 1 1 17 PHE HB3 H 39.745 20.136 47.257 1.00 . A A . 64 PHE HB3 1 1
4 7052 1 1 17 PHE HD1 H 38.830 18.915 49.210 1.00 . A A . 64 PHE HD1 1 1
4 7053 1 1 17 PHE HD2 H 37.241 22.736 48.022 1.00 . A A . 64 PHE HD2 1 1
4 7054 1 1 17 PHE HE1 H 36.897 18.592 50.737 1.00 . A A . 64 PHE HE1 1 1
4 7055 1 1 17 PHE HE2 H 35.298 22.403 49.537 1.00 . A A . 64 PHE HE2 1 1
4 7056 1 1 17 PHE HZ H 35.133 20.325 50.900 1.00 . A A . 64 PHE HZ 1 1
4 7057 1 1 17 PHE N N 41.234 22.530 47.081 1.00 . A A . 64 PHE N 1 1
4 7058 1 1 17 PHE O O 42.437 20.553 48.554 1.00 . A A . 64 PHE O 1 1
4 7059 1 1 18 GLY C C 42.770 20.815 52.089 1.00 . A A . 65 GLY C 1 1
4 7060 1 1 18 GLY CA C 41.792 19.989 51.249 1.00 . A A . 65 GLY CA 1 1
4 7061 1 1 18 GLY H H 40.236 21.321 50.646 1.00 . A A . 65 GLY H 1 1
4 7062 1 1 18 GLY HA2 H 41.098 19.487 51.924 1.00 . A A . 65 GLY HA2 1 1
4 7063 1 1 18 GLY HA3 H 42.350 19.219 50.716 1.00 . A A . 65 GLY HA3 1 1
4 7064 1 1 18 GLY N N 41.037 20.813 50.294 1.00 . A A . 65 GLY N 1 1
4 7065 1 1 18 GLY O O 42.554 22.009 52.303 1.00 . A A . 65 GLY O 1 1
4 7066 1 1 19 LYS C C 45.556 21.997 52.611 1.00 . A A . 66 LYS C 1 1
4 7067 1 1 19 LYS CA C 44.846 20.904 53.422 1.00 . A A . 66 LYS CA 1 1
4 7068 1 1 19 LYS CB C 45.798 19.914 54.125 1.00 . A A . 66 LYS CB 1 1
4 7069 1 1 19 LYS CD C 47.095 18.974 52.096 1.00 . A A . 66 LYS CD 1 1
4 7070 1 1 19 LYS CE C 48.509 18.700 51.575 1.00 . A A . 66 LYS CE 1 1
4 7071 1 1 19 LYS CG C 47.161 19.672 53.460 1.00 . A A . 66 LYS CG 1 1
4 7072 1 1 19 LYS H H 43.903 19.190 52.511 1.00 . A A . 66 LYS H 1 1
4 7073 1 1 19 LYS HA H 44.311 21.418 54.213 1.00 . A A . 66 LYS HA 1 1
4 7074 1 1 19 LYS HB2 H 46.005 20.316 55.118 1.00 . A A . 66 LYS HB2 1 1
4 7075 1 1 19 LYS HB3 H 45.294 18.959 54.277 1.00 . A A . 66 LYS HB3 1 1
4 7076 1 1 19 LYS HD2 H 46.571 18.025 52.210 1.00 . A A . 66 LYS HD2 1 1
4 7077 1 1 19 LYS HD3 H 46.552 19.582 51.372 1.00 . A A . 66 LYS HD3 1 1
4 7078 1 1 19 LYS HE2 H 49.051 18.116 52.324 1.00 . A A . 66 LYS HE2 1 1
4 7079 1 1 19 LYS HE3 H 48.439 18.098 50.664 1.00 . A A . 66 LYS HE3 1 1
4 7080 1 1 19 LYS HG2 H 47.672 20.626 53.358 1.00 . A A . 66 LYS HG2 1 1
4 7081 1 1 19 LYS HG3 H 47.760 19.056 54.131 1.00 . A A . 66 LYS HG3 1 1
4 7082 1 1 19 LYS HZ1 H 49.280 20.577 52.078 1.00 . A A . 66 LYS HZ1 1 1
4 7083 1 1 19 LYS HZ2 H 48.875 20.417 50.472 1.00 . A A . 66 LYS HZ2 1 1
4 7084 1 1 19 LYS HZ3 H 50.231 19.697 51.081 1.00 . A A . 66 LYS HZ3 1 1
4 7085 1 1 19 LYS N N 43.833 20.198 52.616 1.00 . A A . 66 LYS N 1 1
4 7086 1 1 19 LYS NZ N 49.265 19.941 51.284 1.00 . A A . 66 LYS NZ 1 1
4 7087 1 1 19 LYS O O 45.586 21.955 51.381 1.00 . A A . 66 LYS O 1 1
4 7088 1 1 20 TYR C C 47.980 23.731 51.709 1.00 . A A . 67 TYR C 1 1
4 7089 1 1 20 TYR CA C 46.830 24.100 52.672 1.00 . A A . 67 TYR CA 1 1
4 7090 1 1 20 TYR CB C 47.221 25.133 53.737 1.00 . A A . 67 TYR CB 1 1
4 7091 1 1 20 TYR CD1 C 45.575 25.623 55.618 1.00 . A A . 67 TYR CD1 1 1
4 7092 1 1 20 TYR CD2 C 45.408 26.891 53.545 1.00 . A A . 67 TYR CD2 1 1
4 7093 1 1 20 TYR CE1 C 44.492 26.352 56.154 1.00 . A A . 67 TYR CE1 1 1
4 7094 1 1 20 TYR CE2 C 44.338 27.628 54.081 1.00 . A A . 67 TYR CE2 1 1
4 7095 1 1 20 TYR CG C 46.044 25.901 54.316 1.00 . A A . 67 TYR CG 1 1
4 7096 1 1 20 TYR CZ C 43.875 27.360 55.383 1.00 . A A . 67 TYR CZ 1 1
4 7097 1 1 20 TYR H H 46.067 22.953 54.308 1.00 . A A . 67 TYR H 1 1
4 7098 1 1 20 TYR HA H 46.093 24.597 52.040 1.00 . A A . 67 TYR HA 1 1
4 7099 1 1 20 TYR HB2 H 47.766 24.635 54.538 1.00 . A A . 67 TYR HB2 1 1
4 7100 1 1 20 TYR HB3 H 47.899 25.857 53.283 1.00 . A A . 67 TYR HB3 1 1
4 7101 1 1 20 TYR HD1 H 46.041 24.843 56.207 1.00 . A A . 67 TYR HD1 1 1
4 7102 1 1 20 TYR HD2 H 45.729 27.077 52.531 1.00 . A A . 67 TYR HD2 1 1
4 7103 1 1 20 TYR HE1 H 44.138 26.144 57.153 1.00 . A A . 67 TYR HE1 1 1
4 7104 1 1 20 TYR HE2 H 43.850 28.392 53.493 1.00 . A A . 67 TYR HE2 1 1
4 7105 1 1 20 TYR HH H 42.573 27.846 56.774 1.00 . A A . 67 TYR HH 1 1
4 7106 1 1 20 TYR N N 46.129 22.979 53.302 1.00 . A A . 67 TYR N 1 1
4 7107 1 1 20 TYR O O 48.768 22.830 52.001 1.00 . A A . 67 TYR O 1 1
4 7108 1 1 20 TYR OH O 42.863 28.114 55.884 1.00 . A A . 67 TYR OH 1 1
4 7109 1 1 21 GLN C C 50.576 24.188 49.988 1.00 . A A . 68 GLN C 1 1
4 7110 1 1 21 GLN CA C 49.114 24.081 49.531 1.00 . A A . 68 GLN CA 1 1
4 7111 1 1 21 GLN CB C 48.913 24.963 48.290 1.00 . A A . 68 GLN CB 1 1
4 7112 1 1 21 GLN CD C 47.200 25.694 46.500 1.00 . A A . 68 GLN CD 1 1
4 7113 1 1 21 GLN CG C 47.574 24.685 47.587 1.00 . A A . 68 GLN CG 1 1
4 7114 1 1 21 GLN H H 47.483 25.195 50.389 1.00 . A A . 68 GLN H 1 1
4 7115 1 1 21 GLN HA H 48.953 23.045 49.239 1.00 . A A . 68 GLN HA 1 1
4 7116 1 1 21 GLN HB2 H 48.974 26.001 48.603 1.00 . A A . 68 GLN HB2 1 1
4 7117 1 1 21 GLN HB3 H 49.715 24.775 47.575 1.00 . A A . 68 GLN HB3 1 1
4 7118 1 1 21 GLN HE21 H 48.014 27.329 47.424 1.00 . A A . 68 GLN HE21 1 1
4 7119 1 1 21 GLN HE22 H 47.211 27.617 45.902 1.00 . A A . 68 GLN HE22 1 1
4 7120 1 1 21 GLN HG2 H 47.616 23.691 47.142 1.00 . A A . 68 GLN HG2 1 1
4 7121 1 1 21 GLN HG3 H 46.777 24.682 48.325 1.00 . A A . 68 GLN HG3 1 1
4 7122 1 1 21 GLN N N 48.128 24.432 50.578 1.00 . A A . 68 GLN N 1 1
4 7123 1 1 21 GLN NE2 N 47.570 26.954 46.584 1.00 . A A . 68 GLN NE2 1 1
4 7124 1 1 21 GLN O O 51.465 23.569 49.397 1.00 . A A . 68 GLN O 1 1
4 7125 1 1 21 GLN OE1 O 46.515 25.346 45.543 1.00 . A A . 68 GLN OE1 1 1
4 7126 1 1 22 HIS C C 52.394 24.459 52.949 1.00 . A A . 69 HIS C 1 1
4 7127 1 1 22 HIS CA C 52.133 25.227 51.633 1.00 . A A . 69 HIS CA 1 1
4 7128 1 1 22 HIS CB C 52.272 26.754 51.775 1.00 . A A . 69 HIS CB 1 1
4 7129 1 1 22 HIS CD2 C 49.989 27.930 51.983 1.00 . A A . 69 HIS CD2 1 1
4 7130 1 1 22 HIS CE1 C 49.884 28.172 54.162 1.00 . A A . 69 HIS CE1 1 1
4 7131 1 1 22 HIS CG C 51.131 27.402 52.523 1.00 . A A . 69 HIS CG 1 1
4 7132 1 1 22 HIS H H 50.034 25.428 51.461 1.00 . A A . 69 HIS H 1 1
4 7133 1 1 22 HIS HA H 52.903 24.895 50.940 1.00 . A A . 69 HIS HA 1 1
4 7134 1 1 22 HIS HB2 H 53.208 26.993 52.279 1.00 . A A . 69 HIS HB2 1 1
4 7135 1 1 22 HIS HB3 H 52.321 27.190 50.776 1.00 . A A . 69 HIS HB3 1 1
4 7136 1 1 22 HIS HD1 H 51.779 27.339 54.554 1.00 . A A . 69 HIS HD1 1 1
4 7137 1 1 22 HIS HD2 H 49.752 27.972 50.929 1.00 . A A . 69 HIS HD2 1 1
4 7138 1 1 22 HIS HE1 H 49.564 28.463 55.153 1.00 . A A . 69 HIS HE1 1 1
4 7139 1 1 22 HIS N N 50.822 24.956 51.045 1.00 . A A . 69 HIS N 1 1
4 7140 1 1 22 HIS ND1 N 51.045 27.560 53.884 1.00 . A A . 69 HIS ND1 1 1
4 7141 1 1 22 HIS NE2 N 49.187 28.400 53.034 1.00 . A A . 69 HIS NE2 1 1
4 7142 1 1 22 HIS O O 53.376 24.750 53.632 1.00 . A A . 69 HIS O 1 1
4 7143 1 1 23 SER C C 51.104 21.360 54.603 1.00 . A A . 70 SER C 1 1
4 7144 1 1 23 SER CA C 51.564 22.833 54.641 1.00 . A A . 70 SER CA 1 1
4 7145 1 1 23 SER CB C 50.654 23.582 55.622 1.00 . A A . 70 SER CB 1 1
4 7146 1 1 23 SER H H 50.760 23.268 52.713 1.00 . A A . 70 SER H 1 1
4 7147 1 1 23 SER HA H 52.578 22.884 55.030 1.00 . A A . 70 SER HA 1 1
4 7148 1 1 23 SER HB2 H 49.662 23.677 55.187 1.00 . A A . 70 SER HB2 1 1
4 7149 1 1 23 SER HB3 H 50.561 23.002 56.539 1.00 . A A . 70 SER HB3 1 1
4 7150 1 1 23 SER HG H 50.390 25.420 56.199 1.00 . A A . 70 SER HG 1 1
4 7151 1 1 23 SER N N 51.531 23.501 53.327 1.00 . A A . 70 SER N 1 1
4 7152 1 1 23 SER O O 50.124 21.052 53.922 1.00 . A A . 70 SER O 1 1
4 7153 1 1 23 SER OG O 51.154 24.868 55.935 1.00 . A A . 70 SER OG 1 1
4 7154 1 1 24 PRO C C 50.407 18.849 56.829 1.00 . A A . 71 PRO C 1 1
4 7155 1 1 24 PRO CA C 51.269 19.065 55.565 1.00 . A A . 71 PRO CA 1 1
4 7156 1 1 24 PRO CB C 52.569 18.262 55.660 1.00 . A A . 71 PRO CB 1 1
4 7157 1 1 24 PRO CD C 53.060 20.603 55.952 1.00 . A A . 71 PRO CD 1 1
4 7158 1 1 24 PRO CG C 53.509 19.213 56.402 1.00 . A A . 71 PRO CG 1 1
4 7159 1 1 24 PRO HA H 50.700 18.727 54.698 1.00 . A A . 71 PRO HA 1 1
4 7160 1 1 24 PRO HB2 H 52.444 17.317 56.190 1.00 . A A . 71 PRO HB2 1 1
4 7161 1 1 24 PRO HB3 H 52.954 18.081 54.656 1.00 . A A . 71 PRO HB3 1 1
4 7162 1 1 24 PRO HD2 H 53.044 21.288 56.797 1.00 . A A . 71 PRO HD2 1 1
4 7163 1 1 24 PRO HD3 H 53.749 20.969 55.191 1.00 . A A . 71 PRO HD3 1 1
4 7164 1 1 24 PRO HG2 H 53.367 19.109 57.479 1.00 . A A . 71 PRO HG2 1 1
4 7165 1 1 24 PRO HG3 H 54.549 19.033 56.132 1.00 . A A . 71 PRO HG3 1 1
4 7166 1 1 24 PRO N N 51.729 20.448 55.379 1.00 . A A . 71 PRO N 1 1
4 7167 1 1 24 PRO O O 49.857 17.760 57.016 1.00 . A A . 71 PRO O 1 1
4 7168 1 1 25 PHE C C 48.216 19.660 58.981 1.00 . A A . 72 PHE C 1 1
4 7169 1 1 25 PHE CA C 49.757 19.776 59.072 1.00 . A A . 72 PHE CA 1 1
4 7170 1 1 25 PHE CB C 50.120 21.087 59.810 1.00 . A A . 72 PHE CB 1 1
4 7171 1 1 25 PHE CD1 C 52.659 20.883 59.873 1.00 . A A . 72 PHE CD1 1 1
4 7172 1 1 25 PHE CD2 C 51.667 22.904 58.952 1.00 . A A . 72 PHE CD2 1 1
4 7173 1 1 25 PHE CE1 C 53.941 21.375 59.563 1.00 . A A . 72 PHE CE1 1 1
4 7174 1 1 25 PHE CE2 C 52.946 23.390 58.629 1.00 . A A . 72 PHE CE2 1 1
4 7175 1 1 25 PHE CG C 51.515 21.639 59.553 1.00 . A A . 72 PHE CG 1 1
4 7176 1 1 25 PHE CZ C 54.086 22.624 58.930 1.00 . A A . 72 PHE CZ 1 1
4 7177 1 1 25 PHE H H 50.821 20.699 57.484 1.00 . A A . 72 PHE H 1 1
4 7178 1 1 25 PHE HA H 50.162 18.918 59.610 1.00 . A A . 72 PHE HA 1 1
4 7179 1 1 25 PHE HB2 H 49.395 21.851 59.523 1.00 . A A . 72 PHE HB2 1 1
4 7180 1 1 25 PHE HB3 H 50.008 20.934 60.882 1.00 . A A . 72 PHE HB3 1 1
4 7181 1 1 25 PHE HD1 H 52.555 19.912 60.337 1.00 . A A . 72 PHE HD1 1 1
4 7182 1 1 25 PHE HD2 H 50.798 23.505 58.721 1.00 . A A . 72 PHE HD2 1 1
4 7183 1 1 25 PHE HE1 H 54.815 20.776 59.782 1.00 . A A . 72 PHE HE1 1 1
4 7184 1 1 25 PHE HE2 H 53.041 24.344 58.124 1.00 . A A . 72 PHE HE2 1 1
4 7185 1 1 25 PHE HZ H 55.070 22.986 58.662 1.00 . A A . 72 PHE HZ 1 1
4 7186 1 1 25 PHE N N 50.330 19.850 57.716 1.00 . A A . 72 PHE N 1 1
4 7187 1 1 25 PHE O O 47.612 19.831 57.916 1.00 . A A . 72 PHE O 1 1
4 7188 1 1 26 ASP C C 45.513 20.904 60.118 1.00 . A A . 73 ASP C 1 1
4 7189 1 1 26 ASP CA C 46.091 19.476 60.230 1.00 . A A . 73 ASP CA 1 1
4 7190 1 1 26 ASP CB C 45.603 18.688 61.462 1.00 . A A . 73 ASP CB 1 1
4 7191 1 1 26 ASP CG C 44.139 18.935 61.841 1.00 . A A . 73 ASP CG 1 1
4 7192 1 1 26 ASP H H 48.079 19.307 60.974 1.00 . A A . 73 ASP H 1 1
4 7193 1 1 26 ASP HA H 45.701 18.929 59.372 1.00 . A A . 73 ASP HA 1 1
4 7194 1 1 26 ASP HB2 H 45.748 17.621 61.279 1.00 . A A . 73 ASP HB2 1 1
4 7195 1 1 26 ASP HB3 H 46.220 18.964 62.317 1.00 . A A . 73 ASP HB3 1 1
4 7196 1 1 26 ASP N N 47.552 19.418 60.114 1.00 . A A . 73 ASP N 1 1
4 7197 1 1 26 ASP O O 45.839 21.779 60.927 1.00 . A A . 73 ASP O 1 1
4 7198 1 1 26 ASP OD1 O 43.838 19.073 63.050 1.00 . A A . 73 ASP OD1 1 1
4 7199 1 1 26 ASP OD2 O 43.260 18.983 60.947 1.00 . A A . 73 ASP OD2 1 1
4 7200 1 1 27 GLY C C 43.722 22.563 57.324 1.00 . A A . 74 GLY C 1 1
4 7201 1 1 27 GLY CA C 44.072 22.450 58.808 1.00 . A A . 74 GLY CA 1 1
4 7202 1 1 27 GLY H H 44.416 20.358 58.525 1.00 . A A . 74 GLY H 1 1
4 7203 1 1 27 GLY HA2 H 43.177 22.584 59.412 1.00 . A A . 74 GLY HA2 1 1
4 7204 1 1 27 GLY HA3 H 44.771 23.250 59.053 1.00 . A A . 74 GLY HA3 1 1
4 7205 1 1 27 GLY N N 44.671 21.146 59.115 1.00 . A A . 74 GLY N 1 1
4 7206 1 1 27 GLY O O 44.610 22.425 56.476 1.00 . A A . 74 GLY O 1 1
4 7207 1 1 28 LYS C C 41.242 23.919 55.080 1.00 . A A . 75 LYS C 1 1
4 7208 1 1 28 LYS CA C 41.885 22.652 55.644 1.00 . A A . 75 LYS CA 1 1
4 7209 1 1 28 LYS CB C 40.916 21.457 55.602 1.00 . A A . 75 LYS CB 1 1
4 7210 1 1 28 LYS CD C 40.672 18.950 55.886 1.00 . A A . 75 LYS CD 1 1
4 7211 1 1 28 LYS CE C 41.429 17.618 55.919 1.00 . A A . 75 LYS CE 1 1
4 7212 1 1 28 LYS CG C 41.655 20.116 55.724 1.00 . A A . 75 LYS CG 1 1
4 7213 1 1 28 LYS H H 41.781 22.901 57.770 1.00 . A A . 75 LYS H 1 1
4 7214 1 1 28 LYS HA H 42.697 22.425 54.959 1.00 . A A . 75 LYS HA 1 1
4 7215 1 1 28 LYS HB2 H 40.200 21.552 56.420 1.00 . A A . 75 LYS HB2 1 1
4 7216 1 1 28 LYS HB3 H 40.366 21.464 54.659 1.00 . A A . 75 LYS HB3 1 1
4 7217 1 1 28 LYS HD2 H 40.119 19.080 56.818 1.00 . A A . 75 LYS HD2 1 1
4 7218 1 1 28 LYS HD3 H 39.970 18.948 55.051 1.00 . A A . 75 LYS HD3 1 1
4 7219 1 1 28 LYS HE2 H 41.900 17.449 54.946 1.00 . A A . 75 LYS HE2 1 1
4 7220 1 1 28 LYS HE3 H 42.218 17.683 56.671 1.00 . A A . 75 LYS HE3 1 1
4 7221 1 1 28 LYS HG2 H 42.262 19.959 54.835 1.00 . A A . 75 LYS HG2 1 1
4 7222 1 1 28 LYS HG3 H 42.314 20.141 56.590 1.00 . A A . 75 LYS HG3 1 1
4 7223 1 1 28 LYS HZ1 H 41.011 15.611 56.301 1.00 . A A . 75 LYS HZ1 1 1
4 7224 1 1 28 LYS HZ2 H 39.790 16.421 55.547 1.00 . A A . 75 LYS HZ2 1 1
4 7225 1 1 28 LYS HZ3 H 40.097 16.649 57.167 1.00 . A A . 75 LYS HZ3 1 1
4 7226 1 1 28 LYS N N 42.442 22.792 57.004 1.00 . A A . 75 LYS N 1 1
4 7227 1 1 28 LYS NZ N 40.519 16.500 56.251 1.00 . A A . 75 LYS NZ 1 1
4 7228 1 1 28 LYS O O 40.630 24.694 55.814 1.00 . A A . 75 LYS O 1 1
4 7229 1 1 29 HIS C C 39.569 24.499 52.163 1.00 . A A . 76 HIS C 1 1
4 7230 1 1 29 HIS CA C 40.738 25.118 52.948 1.00 . A A . 76 HIS CA 1 1
4 7231 1 1 29 HIS CB C 41.813 25.710 52.026 1.00 . A A . 76 HIS CB 1 1
4 7232 1 1 29 HIS CD2 C 40.790 27.866 51.076 1.00 . A A . 76 HIS CD2 1 1
4 7233 1 1 29 HIS CE1 C 40.608 27.288 48.961 1.00 . A A . 76 HIS CE1 1 1
4 7234 1 1 29 HIS CG C 41.267 26.592 50.938 1.00 . A A . 76 HIS CG 1 1
4 7235 1 1 29 HIS H H 41.873 23.375 53.255 1.00 . A A . 76 HIS H 1 1
4 7236 1 1 29 HIS HA H 40.350 25.916 53.582 1.00 . A A . 76 HIS HA 1 1
4 7237 1 1 29 HIS HB2 H 42.519 26.281 52.625 1.00 . A A . 76 HIS HB2 1 1
4 7238 1 1 29 HIS HB3 H 42.362 24.895 51.552 1.00 . A A . 76 HIS HB3 1 1
4 7239 1 1 29 HIS HD1 H 41.456 25.376 49.188 1.00 . A A . 76 HIS HD1 1 1
4 7240 1 1 29 HIS HD2 H 40.759 28.424 52.003 1.00 . A A . 76 HIS HD2 1 1
4 7241 1 1 29 HIS HE1 H 40.448 27.318 47.885 1.00 . A A . 76 HIS HE1 1 1
4 7242 1 1 29 HIS N N 41.370 24.092 53.768 1.00 . A A . 76 HIS N 1 1
4 7243 1 1 29 HIS ND1 N 41.137 26.247 49.616 1.00 . A A . 76 HIS ND1 1 1
4 7244 1 1 29 HIS NE2 N 40.370 28.313 49.812 1.00 . A A . 76 HIS NE2 1 1
4 7245 1 1 29 HIS O O 39.762 23.637 51.302 1.00 . A A . 76 HIS O 1 1
4 7246 1 1 30 TYR C C 36.587 24.801 50.642 1.00 . A A . 77 TYR C 1 1
4 7247 1 1 30 TYR CA C 37.123 24.264 51.980 1.00 . A A . 77 TYR CA 1 1
4 7248 1 1 30 TYR CB C 36.073 24.106 53.097 1.00 . A A . 77 TYR CB 1 1
4 7249 1 1 30 TYR CD1 C 37.365 23.709 55.239 1.00 . A A . 77 TYR CD1 1 1
4 7250 1 1 30 TYR CD2 C 35.996 21.893 54.364 1.00 . A A . 77 TYR CD2 1 1
4 7251 1 1 30 TYR CE1 C 37.718 22.916 56.344 1.00 . A A . 77 TYR CE1 1 1
4 7252 1 1 30 TYR CE2 C 36.334 21.101 55.479 1.00 . A A . 77 TYR CE2 1 1
4 7253 1 1 30 TYR CG C 36.502 23.203 54.244 1.00 . A A . 77 TYR CG 1 1
4 7254 1 1 30 TYR CZ C 37.201 21.610 56.469 1.00 . A A . 77 TYR CZ 1 1
4 7255 1 1 30 TYR H H 38.238 25.667 53.149 1.00 . A A . 77 TYR H 1 1
4 7256 1 1 30 TYR HA H 37.402 23.237 51.739 1.00 . A A . 77 TYR HA 1 1
4 7257 1 1 30 TYR HB2 H 35.764 25.073 53.485 1.00 . A A . 77 TYR HB2 1 1
4 7258 1 1 30 TYR HB3 H 35.180 23.663 52.657 1.00 . A A . 77 TYR HB3 1 1
4 7259 1 1 30 TYR HD1 H 37.750 24.718 55.163 1.00 . A A . 77 TYR HD1 1 1
4 7260 1 1 30 TYR HD2 H 35.308 21.504 53.624 1.00 . A A . 77 TYR HD2 1 1
4 7261 1 1 30 TYR HE1 H 38.380 23.303 57.105 1.00 . A A . 77 TYR HE1 1 1
4 7262 1 1 30 TYR HE2 H 35.914 20.110 55.584 1.00 . A A . 77 TYR HE2 1 1
4 7263 1 1 30 TYR HH H 37.013 20.036 57.609 1.00 . A A . 77 TYR HH 1 1
4 7264 1 1 30 TYR N N 38.341 24.921 52.469 1.00 . A A . 77 TYR N 1 1
4 7265 1 1 30 TYR O O 35.395 25.058 50.501 1.00 . A A . 77 TYR O 1 1
4 7266 1 1 30 TYR OH O 37.539 20.864 57.553 1.00 . A A . 77 TYR OH 1 1
4 7267 1 1 31 GLY C C 38.096 25.551 47.262 1.00 . A A . 78 GLY C 1 1
4 7268 1 1 31 GLY CA C 37.036 25.599 48.362 1.00 . A A . 78 GLY CA 1 1
4 7269 1 1 31 GLY H H 38.431 24.803 49.789 1.00 . A A . 78 GLY H 1 1
4 7270 1 1 31 GLY HA2 H 36.156 25.067 48.003 1.00 . A A . 78 GLY HA2 1 1
4 7271 1 1 31 GLY HA3 H 36.752 26.642 48.507 1.00 . A A . 78 GLY HA3 1 1
4 7272 1 1 31 GLY N N 37.454 25.039 49.653 1.00 . A A . 78 GLY N 1 1
4 7273 1 1 31 GLY O O 39.185 25.011 47.440 1.00 . A A . 78 GLY O 1 1
4 7274 1 1 32 ILE C C 38.788 28.026 45.002 1.00 . A A . 79 ILE C 1 1
4 7275 1 1 32 ILE CA C 38.651 26.495 45.018 1.00 . A A . 79 ILE CA 1 1
4 7276 1 1 32 ILE CB C 38.099 25.897 43.690 1.00 . A A . 79 ILE CB 1 1
4 7277 1 1 32 ILE CD1 C 38.421 23.874 42.098 1.00 . A A . 79 ILE CD1 1 1
4 7278 1 1 32 ILE CG1 C 39.056 24.833 43.110 1.00 . A A . 79 ILE CG1 1 1
4 7279 1 1 32 ILE CG2 C 37.735 26.929 42.612 1.00 . A A . 79 ILE CG2 1 1
4 7280 1 1 32 ILE H H 36.823 26.557 46.073 1.00 . A A . 79 ILE H 1 1
4 7281 1 1 32 ILE HA H 39.638 26.075 45.211 1.00 . A A . 79 ILE HA 1 1
4 7282 1 1 32 ILE HB H 37.170 25.382 43.927 1.00 . A A . 79 ILE HB 1 1
4 7283 1 1 32 ILE HD11 H 39.143 23.098 41.853 1.00 . A A . 79 ILE HD11 1 1
4 7284 1 1 32 ILE HD12 H 37.549 23.390 42.533 1.00 . A A . 79 ILE HD12 1 1
4 7285 1 1 32 ILE HD13 H 38.140 24.404 41.191 1.00 . A A . 79 ILE HD13 1 1
4 7286 1 1 32 ILE HG12 H 39.918 25.326 42.655 1.00 . A A . 79 ILE HG12 1 1
4 7287 1 1 32 ILE HG13 H 39.404 24.203 43.920 1.00 . A A . 79 ILE HG13 1 1
4 7288 1 1 32 ILE HG21 H 37.252 26.432 41.772 1.00 . A A . 79 ILE HG21 1 1
4 7289 1 1 32 ILE HG22 H 37.034 27.665 43.008 1.00 . A A . 79 ILE HG22 1 1
4 7290 1 1 32 ILE HG23 H 38.630 27.445 42.259 1.00 . A A . 79 ILE HG23 1 1
4 7291 1 1 32 ILE N N 37.747 26.135 46.118 1.00 . A A . 79 ILE N 1 1
4 7292 1 1 32 ILE O O 37.800 28.714 45.275 1.00 . A A . 79 ILE O 1 1
4 7293 1 1 33 ASP C C 40.717 30.335 43.008 1.00 . A A . 80 ASP C 1 1
4 7294 1 1 33 ASP CA C 40.042 30.024 44.349 1.00 . A A . 80 ASP CA 1 1
4 7295 1 1 33 ASP CB C 40.682 30.873 45.465 1.00 . A A . 80 ASP CB 1 1
4 7296 1 1 33 ASP CG C 40.111 30.694 46.872 1.00 . A A . 80 ASP CG 1 1
4 7297 1 1 33 ASP H H 40.744 27.981 44.428 1.00 . A A . 80 ASP H 1 1
4 7298 1 1 33 ASP HA H 39.028 30.367 44.253 1.00 . A A . 80 ASP HA 1 1
4 7299 1 1 33 ASP HB2 H 41.756 30.696 45.482 1.00 . A A . 80 ASP HB2 1 1
4 7300 1 1 33 ASP HB3 H 40.546 31.918 45.202 1.00 . A A . 80 ASP HB3 1 1
4 7301 1 1 33 ASP N N 39.949 28.581 44.629 1.00 . A A . 80 ASP N 1 1
4 7302 1 1 33 ASP O O 41.749 29.756 42.673 1.00 . A A . 80 ASP O 1 1
4 7303 1 1 33 ASP OD1 O 39.987 29.591 47.418 1.00 . A A . 80 ASP OD1 1 1
4 7304 1 1 33 ASP OD2 O 40.190 31.513 47.805 1.00 . A A . 80 ASP OD2 1 1
4 7305 1 1 34 PHE C C 41.372 33.121 41.049 1.00 . A A . 81 PHE C 1 1
4 7306 1 1 34 PHE CA C 40.629 31.783 40.973 1.00 . A A . 81 PHE CA 1 1
4 7307 1 1 34 PHE CB C 39.447 31.853 39.987 1.00 . A A . 81 PHE CB 1 1
4 7308 1 1 34 PHE CD1 C 39.640 29.645 38.752 1.00 . A A . 81 PHE CD1 1 1
4 7309 1 1 34 PHE CD2 C 37.742 30.008 40.230 1.00 . A A . 81 PHE CD2 1 1
4 7310 1 1 34 PHE CE1 C 39.226 28.317 38.553 1.00 . A A . 81 PHE CE1 1 1
4 7311 1 1 34 PHE CE2 C 37.327 28.683 40.027 1.00 . A A . 81 PHE CE2 1 1
4 7312 1 1 34 PHE CG C 38.916 30.483 39.619 1.00 . A A . 81 PHE CG 1 1
4 7313 1 1 34 PHE CZ C 38.104 27.820 39.236 1.00 . A A . 81 PHE CZ 1 1
4 7314 1 1 34 PHE H H 39.303 31.716 42.641 1.00 . A A . 81 PHE H 1 1
4 7315 1 1 34 PHE HA H 41.338 31.049 40.578 1.00 . A A . 81 PHE HA 1 1
4 7316 1 1 34 PHE HB2 H 38.651 32.438 40.438 1.00 . A A . 81 PHE HB2 1 1
4 7317 1 1 34 PHE HB3 H 39.730 32.387 39.078 1.00 . A A . 81 PHE HB3 1 1
4 7318 1 1 34 PHE HD1 H 40.536 30.006 38.274 1.00 . A A . 81 PHE HD1 1 1
4 7319 1 1 34 PHE HD2 H 37.188 30.645 40.901 1.00 . A A . 81 PHE HD2 1 1
4 7320 1 1 34 PHE HE1 H 39.796 27.667 37.906 1.00 . A A . 81 PHE HE1 1 1
4 7321 1 1 34 PHE HE2 H 36.446 28.311 40.531 1.00 . A A . 81 PHE HE2 1 1
4 7322 1 1 34 PHE HZ H 37.859 26.769 39.188 1.00 . A A . 81 PHE HZ 1 1
4 7323 1 1 34 PHE N N 40.149 31.294 42.271 1.00 . A A . 81 PHE N 1 1
4 7324 1 1 34 PHE O O 40.768 34.122 41.438 1.00 . A A . 81 PHE O 1 1
4 7325 1 1 35 ALA C C 42.884 35.208 39.311 1.00 . A A . 82 ALA C 1 1
4 7326 1 1 35 ALA CA C 43.406 34.407 40.511 1.00 . A A . 82 ALA CA 1 1
4 7327 1 1 35 ALA CB C 44.896 34.085 40.372 1.00 . A A . 82 ALA CB 1 1
4 7328 1 1 35 ALA H H 43.057 32.323 40.267 1.00 . A A . 82 ALA H 1 1
4 7329 1 1 35 ALA HA H 43.282 35.020 41.402 1.00 . A A . 82 ALA HA 1 1
4 7330 1 1 35 ALA HB1 H 45.442 34.988 40.093 1.00 . A A . 82 ALA HB1 1 1
4 7331 1 1 35 ALA HB2 H 45.285 33.737 41.326 1.00 . A A . 82 ALA HB2 1 1
4 7332 1 1 35 ALA HB3 H 45.047 33.322 39.608 1.00 . A A . 82 ALA HB3 1 1
4 7333 1 1 35 ALA N N 42.647 33.165 40.658 1.00 . A A . 82 ALA N 1 1
4 7334 1 1 35 ALA O O 43.064 34.809 38.156 1.00 . A A . 82 ALA O 1 1
4 7335 1 1 36 LEU C C 42.120 38.647 38.682 1.00 . A A . 83 LEU C 1 1
4 7336 1 1 36 LEU CA C 41.609 37.199 38.583 1.00 . A A . 83 LEU CA 1 1
4 7337 1 1 36 LEU CB C 40.072 37.171 38.729 1.00 . A A . 83 LEU CB 1 1
4 7338 1 1 36 LEU CD1 C 38.013 35.771 39.097 1.00 . A A . 83 LEU CD1 1 1
4 7339 1 1 36 LEU CD2 C 39.410 35.281 37.115 1.00 . A A . 83 LEU CD2 1 1
4 7340 1 1 36 LEU CG C 39.439 35.782 38.549 1.00 . A A . 83 LEU CG 1 1
4 7341 1 1 36 LEU H H 42.169 36.625 40.556 1.00 . A A . 83 LEU H 1 1
4 7342 1 1 36 LEU HA H 41.864 36.808 37.600 1.00 . A A . 83 LEU HA 1 1
4 7343 1 1 36 LEU HB2 H 39.830 37.541 39.727 1.00 . A A . 83 LEU HB2 1 1
4 7344 1 1 36 LEU HB3 H 39.626 37.853 38.008 1.00 . A A . 83 LEU HB3 1 1
4 7345 1 1 36 LEU HD11 H 37.386 36.455 38.526 1.00 . A A . 83 LEU HD11 1 1
4 7346 1 1 36 LEU HD12 H 38.029 36.080 40.142 1.00 . A A . 83 LEU HD12 1 1
4 7347 1 1 36 LEU HD13 H 37.602 34.764 39.034 1.00 . A A . 83 LEU HD13 1 1
4 7348 1 1 36 LEU HD21 H 38.818 35.952 36.502 1.00 . A A . 83 LEU HD21 1 1
4 7349 1 1 36 LEU HD22 H 38.968 34.285 37.088 1.00 . A A . 83 LEU HD22 1 1
4 7350 1 1 36 LEU HD23 H 40.427 35.215 36.730 1.00 . A A . 83 LEU HD23 1 1
4 7351 1 1 36 LEU HG H 40.040 35.082 39.099 1.00 . A A . 83 LEU HG 1 1
4 7352 1 1 36 LEU N N 42.236 36.340 39.588 1.00 . A A . 83 LEU N 1 1
4 7353 1 1 36 LEU O O 42.423 39.115 39.783 1.00 . A A . 83 LEU O 1 1
4 7354 1 1 37 PRO C C 41.003 41.441 38.287 1.00 . A A . 84 PRO C 1 1
4 7355 1 1 37 PRO CA C 42.233 40.841 37.584 1.00 . A A . 84 PRO CA 1 1
4 7356 1 1 37 PRO CB C 42.350 41.281 36.123 1.00 . A A . 84 PRO CB 1 1
4 7357 1 1 37 PRO CD C 41.988 38.871 36.216 1.00 . A A . 84 PRO CD 1 1
4 7358 1 1 37 PRO CG C 41.860 40.089 35.296 1.00 . A A . 84 PRO CG 1 1
4 7359 1 1 37 PRO HA H 43.134 41.148 38.120 1.00 . A A . 84 PRO HA 1 1
4 7360 1 1 37 PRO HB2 H 41.748 42.170 35.923 1.00 . A A . 84 PRO HB2 1 1
4 7361 1 1 37 PRO HB3 H 43.397 41.472 35.887 1.00 . A A . 84 PRO HB3 1 1
4 7362 1 1 37 PRO HD2 H 41.107 38.215 36.181 1.00 . A A . 84 PRO HD2 1 1
4 7363 1 1 37 PRO HD3 H 42.879 38.305 35.939 1.00 . A A . 84 PRO HD3 1 1
4 7364 1 1 37 PRO HG2 H 40.823 40.247 35.016 1.00 . A A . 84 PRO HG2 1 1
4 7365 1 1 37 PRO HG3 H 42.463 39.965 34.396 1.00 . A A . 84 PRO HG3 1 1
4 7366 1 1 37 PRO N N 42.152 39.386 37.563 1.00 . A A . 84 PRO N 1 1
4 7367 1 1 37 PRO O O 39.866 40.988 38.083 1.00 . A A . 84 PRO O 1 1
4 7368 1 1 38 LYS C C 39.049 43.651 39.116 1.00 . A A . 85 LYS C 1 1
4 7369 1 1 38 LYS CA C 40.219 43.118 39.962 1.00 . A A . 85 LYS CA 1 1
4 7370 1 1 38 LYS CB C 40.918 44.214 40.794 1.00 . A A . 85 LYS CB 1 1
4 7371 1 1 38 LYS CD C 40.780 45.717 42.878 1.00 . A A . 85 LYS CD 1 1
4 7372 1 1 38 LYS CE C 41.162 47.046 42.210 1.00 . A A . 85 LYS CE 1 1
4 7373 1 1 38 LYS CG C 40.043 44.744 41.939 1.00 . A A . 85 LYS CG 1 1
4 7374 1 1 38 LYS H H 42.197 42.757 39.233 1.00 . A A . 85 LYS H 1 1
4 7375 1 1 38 LYS HA H 39.822 42.366 40.647 1.00 . A A . 85 LYS HA 1 1
4 7376 1 1 38 LYS HB2 H 41.823 43.791 41.235 1.00 . A A . 85 LYS HB2 1 1
4 7377 1 1 38 LYS HB3 H 41.209 45.039 40.140 1.00 . A A . 85 LYS HB3 1 1
4 7378 1 1 38 LYS HD2 H 40.116 45.924 43.716 1.00 . A A . 85 LYS HD2 1 1
4 7379 1 1 38 LYS HD3 H 41.678 45.239 43.272 1.00 . A A . 85 LYS HD3 1 1
4 7380 1 1 38 LYS HE2 H 42.056 46.898 41.596 1.00 . A A . 85 LYS HE2 1 1
4 7381 1 1 38 LYS HE3 H 40.347 47.349 41.549 1.00 . A A . 85 LYS HE3 1 1
4 7382 1 1 38 LYS HG2 H 39.157 45.231 41.534 1.00 . A A . 85 LYS HG2 1 1
4 7383 1 1 38 LYS HG3 H 39.716 43.894 42.538 1.00 . A A . 85 LYS HG3 1 1
4 7384 1 1 38 LYS HZ1 H 41.614 49.008 42.769 1.00 . A A . 85 LYS HZ1 1 1
4 7385 1 1 38 LYS HZ2 H 42.141 47.899 43.861 1.00 . A A . 85 LYS HZ2 1 1
4 7386 1 1 38 LYS HZ3 H 40.562 48.266 43.781 1.00 . A A . 85 LYS HZ3 1 1
4 7387 1 1 38 LYS N N 41.234 42.464 39.119 1.00 . A A . 85 LYS N 1 1
4 7388 1 1 38 LYS NZ N 41.392 48.119 43.211 1.00 . A A . 85 LYS NZ 1 1
4 7389 1 1 38 LYS O O 39.250 44.452 38.201 1.00 . A A . 85 LYS O 1 1
4 7390 1 1 39 GLY C C 36.212 42.545 37.540 1.00 . A A . 86 GLY C 1 1
4 7391 1 1 39 GLY CA C 36.611 43.518 38.660 1.00 . A A . 86 GLY CA 1 1
4 7392 1 1 39 GLY H H 37.729 42.570 40.203 1.00 . A A . 86 GLY H 1 1
4 7393 1 1 39 GLY HA2 H 35.783 43.556 39.369 1.00 . A A . 86 GLY HA2 1 1
4 7394 1 1 39 GLY HA3 H 36.704 44.505 38.217 1.00 . A A . 86 GLY HA3 1 1
4 7395 1 1 39 GLY N N 37.832 43.190 39.406 1.00 . A A . 86 GLY N 1 1
4 7396 1 1 39 GLY O O 35.179 42.775 36.909 1.00 . A A . 86 GLY O 1 1
4 7397 1 1 40 THR C C 35.060 39.845 36.883 1.00 . A A . 87 THR C 1 1
4 7398 1 1 40 THR CA C 36.443 40.336 36.451 1.00 . A A . 87 THR CA 1 1
4 7399 1 1 40 THR CB C 37.386 39.129 36.387 1.00 . A A . 87 THR CB 1 1
4 7400 1 1 40 THR CG2 C 36.968 38.116 35.312 1.00 . A A . 87 THR CG2 1 1
4 7401 1 1 40 THR H H 37.834 41.342 37.776 1.00 . A A . 87 THR H 1 1
4 7402 1 1 40 THR HA H 36.372 40.700 35.427 1.00 . A A . 87 THR HA 1 1
4 7403 1 1 40 THR HB H 37.408 38.631 37.356 1.00 . A A . 87 THR HB 1 1
4 7404 1 1 40 THR HG1 H 39.061 39.966 36.885 1.00 . A A . 87 THR HG1 1 1
4 7405 1 1 40 THR HG21 H 37.716 37.335 35.229 1.00 . A A . 87 THR HG21 1 1
4 7406 1 1 40 THR HG22 H 36.884 38.592 34.333 1.00 . A A . 87 THR HG22 1 1
4 7407 1 1 40 THR HG23 H 36.017 37.650 35.579 1.00 . A A . 87 THR HG23 1 1
4 7408 1 1 40 THR N N 36.943 41.444 37.304 1.00 . A A . 87 THR N 1 1
4 7409 1 1 40 THR O O 34.903 39.462 38.049 1.00 . A A . 87 THR O 1 1
4 7410 1 1 40 THR OG1 O 38.681 39.569 36.080 1.00 . A A . 87 THR OG1 1 1
4 7411 1 1 41 PRO C C 32.846 37.725 36.441 1.00 . A A . 88 PRO C 1 1
4 7412 1 1 41 PRO CA C 32.772 39.243 36.259 1.00 . A A . 88 PRO CA 1 1
4 7413 1 1 41 PRO CB C 31.852 39.642 35.112 1.00 . A A . 88 PRO CB 1 1
4 7414 1 1 41 PRO CD C 34.138 40.307 34.599 1.00 . A A . 88 PRO CD 1 1
4 7415 1 1 41 PRO CG C 32.726 40.235 34.018 1.00 . A A . 88 PRO CG 1 1
4 7416 1 1 41 PRO HA H 32.385 39.690 37.172 1.00 . A A . 88 PRO HA 1 1
4 7417 1 1 41 PRO HB2 H 31.316 38.789 34.737 1.00 . A A . 88 PRO HB2 1 1
4 7418 1 1 41 PRO HB3 H 31.140 40.382 35.454 1.00 . A A . 88 PRO HB3 1 1
4 7419 1 1 41 PRO HD2 H 34.827 39.678 34.026 1.00 . A A . 88 PRO HD2 1 1
4 7420 1 1 41 PRO HD3 H 34.477 41.344 34.583 1.00 . A A . 88 PRO HD3 1 1
4 7421 1 1 41 PRO HG2 H 32.702 39.605 33.135 1.00 . A A . 88 PRO HG2 1 1
4 7422 1 1 41 PRO HG3 H 32.353 41.220 33.753 1.00 . A A . 88 PRO HG3 1 1
4 7423 1 1 41 PRO N N 34.071 39.815 35.969 1.00 . A A . 88 PRO N 1 1
4 7424 1 1 41 PRO O O 33.483 37.006 35.665 1.00 . A A . 88 PRO O 1 1
4 7425 1 1 42 ILE C C 30.647 35.408 37.107 1.00 . A A . 89 ILE C 1 1
4 7426 1 1 42 ILE CA C 31.953 35.836 37.783 1.00 . A A . 89 ILE CA 1 1
4 7427 1 1 42 ILE CB C 31.877 35.602 39.304 1.00 . A A . 89 ILE CB 1 1
4 7428 1 1 42 ILE CD1 C 34.416 36.039 39.502 1.00 . A A . 89 ILE CD1 1 1
4 7429 1 1 42 ILE CG1 C 33.013 36.326 40.059 1.00 . A A . 89 ILE CG1 1 1
4 7430 1 1 42 ILE CG2 C 31.868 34.091 39.616 1.00 . A A . 89 ILE CG2 1 1
4 7431 1 1 42 ILE H H 31.624 37.918 38.014 1.00 . A A . 89 ILE H 1 1
4 7432 1 1 42 ILE HA H 32.815 35.270 37.415 1.00 . A A . 89 ILE HA 1 1
4 7433 1 1 42 ILE HB H 30.936 36.018 39.670 1.00 . A A . 89 ILE HB 1 1
4 7434 1 1 42 ILE HD11 H 34.565 36.525 38.538 1.00 . A A . 89 ILE HD11 1 1
4 7435 1 1 42 ILE HD12 H 35.155 36.419 40.195 1.00 . A A . 89 ILE HD12 1 1
4 7436 1 1 42 ILE HD13 H 34.567 34.969 39.388 1.00 . A A . 89 ILE HD13 1 1
4 7437 1 1 42 ILE HG12 H 32.843 37.403 40.029 1.00 . A A . 89 ILE HG12 1 1
4 7438 1 1 42 ILE HG13 H 32.970 36.032 41.104 1.00 . A A . 89 ILE HG13 1 1
4 7439 1 1 42 ILE HG21 H 32.798 33.614 39.300 1.00 . A A . 89 ILE HG21 1 1
4 7440 1 1 42 ILE HG22 H 31.739 33.933 40.684 1.00 . A A . 89 ILE HG22 1 1
4 7441 1 1 42 ILE HG23 H 31.055 33.584 39.092 1.00 . A A . 89 ILE HG23 1 1
4 7442 1 1 42 ILE N N 32.162 37.249 37.476 1.00 . A A . 89 ILE N 1 1
4 7443 1 1 42 ILE O O 29.622 36.084 37.260 1.00 . A A . 89 ILE O 1 1
4 7444 1 1 43 LYS C C 28.966 32.547 36.483 1.00 . A A . 90 LYS C 1 1
4 7445 1 1 43 LYS CA C 29.518 33.722 35.670 1.00 . A A . 90 LYS CA 1 1
4 7446 1 1 43 LYS CB C 29.915 33.265 34.261 1.00 . A A . 90 LYS CB 1 1
4 7447 1 1 43 LYS CD C 31.024 33.961 32.066 1.00 . A A . 90 LYS CD 1 1
4 7448 1 1 43 LYS CE C 31.604 32.577 31.778 1.00 . A A . 90 LYS CE 1 1
4 7449 1 1 43 LYS CG C 30.924 34.196 33.572 1.00 . A A . 90 LYS CG 1 1
4 7450 1 1 43 LYS H H 31.531 33.748 36.397 1.00 . A A . 90 LYS H 1 1
4 7451 1 1 43 LYS HA H 28.728 34.468 35.538 1.00 . A A . 90 LYS HA 1 1
4 7452 1 1 43 LYS HB2 H 30.341 32.264 34.308 1.00 . A A . 90 LYS HB2 1 1
4 7453 1 1 43 LYS HB3 H 29.001 33.239 33.674 1.00 . A A . 90 LYS HB3 1 1
4 7454 1 1 43 LYS HD2 H 30.042 34.061 31.603 1.00 . A A . 90 LYS HD2 1 1
4 7455 1 1 43 LYS HD3 H 31.679 34.727 31.653 1.00 . A A . 90 LYS HD3 1 1
4 7456 1 1 43 LYS HE2 H 32.567 32.491 32.289 1.00 . A A . 90 LYS HE2 1 1
4 7457 1 1 43 LYS HE3 H 30.935 31.809 32.176 1.00 . A A . 90 LYS HE3 1 1
4 7458 1 1 43 LYS HG2 H 30.629 35.225 33.736 1.00 . A A . 90 LYS HG2 1 1
4 7459 1 1 43 LYS HG3 H 31.908 34.058 34.016 1.00 . A A . 90 LYS HG3 1 1
4 7460 1 1 43 LYS HZ1 H 32.308 31.509 30.153 1.00 . A A . 90 LYS HZ1 1 1
4 7461 1 1 43 LYS HZ2 H 32.329 33.140 29.925 1.00 . A A . 90 LYS HZ2 1 1
4 7462 1 1 43 LYS HZ3 H 30.915 32.321 29.833 1.00 . A A . 90 LYS HZ3 1 1
4 7463 1 1 43 LYS N N 30.675 34.298 36.374 1.00 . A A . 90 LYS N 1 1
4 7464 1 1 43 LYS NZ N 31.803 32.372 30.331 1.00 . A A . 90 LYS NZ 1 1
4 7465 1 1 43 LYS O O 29.719 31.857 37.168 1.00 . A A . 90 LYS O 1 1
4 7466 1 1 44 ALA C C 27.539 29.815 36.235 1.00 . A A . 91 ALA C 1 1
4 7467 1 1 44 ALA CA C 27.071 31.091 36.981 1.00 . A A . 91 ALA CA 1 1
4 7468 1 1 44 ALA CB C 25.545 31.237 36.944 1.00 . A A . 91 ALA CB 1 1
4 7469 1 1 44 ALA H H 27.081 32.922 35.859 1.00 . A A . 91 ALA H 1 1
4 7470 1 1 44 ALA HA H 27.378 31.049 38.026 1.00 . A A . 91 ALA HA 1 1
4 7471 1 1 44 ALA HB1 H 25.252 32.149 37.460 1.00 . A A . 91 ALA HB1 1 1
4 7472 1 1 44 ALA HB2 H 25.199 31.291 35.912 1.00 . A A . 91 ALA HB2 1 1
4 7473 1 1 44 ALA HB3 H 25.084 30.380 37.439 1.00 . A A . 91 ALA HB3 1 1
4 7474 1 1 44 ALA N N 27.665 32.288 36.391 1.00 . A A . 91 ALA N 1 1
4 7475 1 1 44 ALA O O 27.372 29.749 35.019 1.00 . A A . 91 ALA O 1 1
4 7476 1 1 45 PRO C C 27.199 26.666 35.837 1.00 . A A . 92 PRO C 1 1
4 7477 1 1 45 PRO CA C 28.422 27.497 36.268 1.00 . A A . 92 PRO CA 1 1
4 7478 1 1 45 PRO CB C 29.223 26.754 37.341 1.00 . A A . 92 PRO CB 1 1
4 7479 1 1 45 PRO CD C 28.389 28.763 38.322 1.00 . A A . 92 PRO CD 1 1
4 7480 1 1 45 PRO CG C 28.714 27.319 38.669 1.00 . A A . 92 PRO CG 1 1
4 7481 1 1 45 PRO HA H 29.053 27.675 35.397 1.00 . A A . 92 PRO HA 1 1
4 7482 1 1 45 PRO HB2 H 29.091 25.674 37.281 1.00 . A A . 92 PRO HB2 1 1
4 7483 1 1 45 PRO HB3 H 30.268 27.007 37.227 1.00 . A A . 92 PRO HB3 1 1
4 7484 1 1 45 PRO HD2 H 27.543 29.098 38.923 1.00 . A A . 92 PRO HD2 1 1
4 7485 1 1 45 PRO HD3 H 29.260 29.395 38.500 1.00 . A A . 92 PRO HD3 1 1
4 7486 1 1 45 PRO HG2 H 27.792 26.818 38.961 1.00 . A A . 92 PRO HG2 1 1
4 7487 1 1 45 PRO HG3 H 29.465 27.258 39.460 1.00 . A A . 92 PRO HG3 1 1
4 7488 1 1 45 PRO N N 28.064 28.773 36.907 1.00 . A A . 92 PRO N 1 1
4 7489 1 1 45 PRO O O 27.243 25.901 34.871 1.00 . A A . 92 PRO O 1 1
4 7490 1 1 46 THR C C 23.632 27.042 36.491 1.00 . A A . 93 THR C 1 1
4 7491 1 1 46 THR CA C 24.834 26.097 36.460 1.00 . A A . 93 THR CA 1 1
4 7492 1 1 46 THR CB C 24.703 24.985 37.520 1.00 . A A . 93 THR CB 1 1
4 7493 1 1 46 THR CG2 C 25.964 24.145 37.721 1.00 . A A . 93 THR CG2 1 1
4 7494 1 1 46 THR H H 26.179 27.436 37.370 1.00 . A A . 93 THR H 1 1
4 7495 1 1 46 THR HA H 24.816 25.599 35.491 1.00 . A A . 93 THR HA 1 1
4 7496 1 1 46 THR HB H 23.884 24.328 37.240 1.00 . A A . 93 THR HB 1 1
4 7497 1 1 46 THR HG1 H 23.789 24.914 39.193 1.00 . A A . 93 THR HG1 1 1
4 7498 1 1 46 THR HG21 H 26.757 24.754 38.147 1.00 . A A . 93 THR HG21 1 1
4 7499 1 1 46 THR HG22 H 26.293 23.735 36.767 1.00 . A A . 93 THR HG22 1 1
4 7500 1 1 46 THR HG23 H 25.747 23.324 38.404 1.00 . A A . 93 THR HG23 1 1
4 7501 1 1 46 THR N N 26.106 26.814 36.582 1.00 . A A . 93 THR N 1 1
4 7502 1 1 46 THR O O 23.753 28.198 36.902 1.00 . A A . 93 THR O 1 1
4 7503 1 1 46 THR OG1 O 24.386 25.546 38.768 1.00 . A A . 93 THR OG1 1 1
4 7504 1 1 47 ASN C C 20.818 27.055 37.844 1.00 . A A . 94 ASN C 1 1
4 7505 1 1 47 ASN CA C 21.205 27.275 36.367 1.00 . A A . 94 ASN CA 1 1
4 7506 1 1 47 ASN CB C 20.096 26.908 35.358 1.00 . A A . 94 ASN CB 1 1
4 7507 1 1 47 ASN CG C 19.059 25.925 35.874 1.00 . A A . 94 ASN CG 1 1
4 7508 1 1 47 ASN H H 22.419 25.637 35.692 1.00 . A A . 94 ASN H 1 1
4 7509 1 1 47 ASN HA H 21.402 28.343 36.251 1.00 . A A . 94 ASN HA 1 1
4 7510 1 1 47 ASN HB2 H 19.557 27.817 35.095 1.00 . A A . 94 ASN HB2 1 1
4 7511 1 1 47 ASN HB3 H 20.532 26.523 34.440 1.00 . A A . 94 ASN HB3 1 1
4 7512 1 1 47 ASN HD21 H 20.151 24.386 35.241 1.00 . A A . 94 ASN HD21 1 1
4 7513 1 1 47 ASN HD22 H 18.702 23.971 36.148 1.00 . A A . 94 ASN HD22 1 1
4 7514 1 1 47 ASN N N 22.457 26.575 36.064 1.00 . A A . 94 ASN N 1 1
4 7515 1 1 47 ASN ND2 N 19.252 24.656 35.631 1.00 . A A . 94 ASN ND2 1 1
4 7516 1 1 47 ASN O O 20.885 25.941 38.369 1.00 . A A . 94 ASN O 1 1
4 7517 1 1 47 ASN OD1 O 18.046 26.293 36.448 1.00 . A A . 94 ASN OD1 1 1
4 7518 1 1 48 GLY C C 19.277 29.421 40.349 1.00 . A A . 95 GLY C 1 1
4 7519 1 1 48 GLY CA C 20.044 28.166 39.922 1.00 . A A . 95 GLY CA 1 1
4 7520 1 1 48 GLY H H 20.412 29.006 37.956 1.00 . A A . 95 GLY H 1 1
4 7521 1 1 48 GLY HA2 H 19.432 27.299 40.171 1.00 . A A . 95 GLY HA2 1 1
4 7522 1 1 48 GLY HA3 H 20.963 28.109 40.506 1.00 . A A . 95 GLY HA3 1 1
4 7523 1 1 48 GLY N N 20.402 28.138 38.493 1.00 . A A . 95 GLY N 1 1
4 7524 1 1 48 GLY O O 18.695 30.102 39.504 1.00 . A A . 95 GLY O 1 1
4 7525 1 1 49 LYS C C 19.420 31.414 43.493 1.00 . A A . 96 LYS C 1 1
4 7526 1 1 49 LYS CA C 18.683 30.989 42.218 1.00 . A A . 96 LYS CA 1 1
4 7527 1 1 49 LYS CB C 17.169 30.788 42.420 1.00 . A A . 96 LYS CB 1 1
4 7528 1 1 49 LYS CD C 15.746 31.346 44.475 1.00 . A A . 96 LYS CD 1 1
4 7529 1 1 49 LYS CE C 14.542 30.450 44.142 1.00 . A A . 96 LYS CE 1 1
4 7530 1 1 49 LYS CG C 16.396 31.879 43.189 1.00 . A A . 96 LYS CG 1 1
4 7531 1 1 49 LYS H H 19.722 29.110 42.293 1.00 . A A . 96 LYS H 1 1
4 7532 1 1 49 LYS HA H 18.794 31.804 41.505 1.00 . A A . 96 LYS HA 1 1
4 7533 1 1 49 LYS HB2 H 16.727 30.762 41.431 1.00 . A A . 96 LYS HB2 1 1
4 7534 1 1 49 LYS HB3 H 17.005 29.815 42.886 1.00 . A A . 96 LYS HB3 1 1
4 7535 1 1 49 LYS HD2 H 16.489 30.791 45.053 1.00 . A A . 96 LYS HD2 1 1
4 7536 1 1 49 LYS HD3 H 15.408 32.192 45.075 1.00 . A A . 96 LYS HD3 1 1
4 7537 1 1 49 LYS HE2 H 13.762 31.072 43.695 1.00 . A A . 96 LYS HE2 1 1
4 7538 1 1 49 LYS HE3 H 14.843 29.696 43.410 1.00 . A A . 96 LYS HE3 1 1
4 7539 1 1 49 LYS HG2 H 17.044 32.712 43.433 1.00 . A A . 96 LYS HG2 1 1
4 7540 1 1 49 LYS HG3 H 15.617 32.277 42.537 1.00 . A A . 96 LYS HG3 1 1
4 7541 1 1 49 LYS HZ1 H 14.706 29.124 45.715 1.00 . A A . 96 LYS HZ1 1 1
4 7542 1 1 49 LYS HZ2 H 13.180 29.229 45.129 1.00 . A A . 96 LYS HZ2 1 1
4 7543 1 1 49 LYS HZ3 H 13.761 30.447 46.064 1.00 . A A . 96 LYS HZ3 1 1
4 7544 1 1 49 LYS N N 19.271 29.755 41.646 1.00 . A A . 96 LYS N 1 1
4 7545 1 1 49 LYS NZ N 14.012 29.770 45.344 1.00 . A A . 96 LYS NZ 1 1
4 7546 1 1 49 LYS O O 19.888 30.573 44.257 1.00 . A A . 96 LYS O 1 1
4 7547 1 1 50 VAL C C 19.245 32.981 46.217 1.00 . A A . 97 VAL C 1 1
4 7548 1 1 50 VAL CA C 20.104 33.259 44.979 1.00 . A A . 97 VAL CA 1 1
4 7549 1 1 50 VAL CB C 20.409 34.760 44.895 1.00 . A A . 97 VAL CB 1 1
4 7550 1 1 50 VAL CG1 C 21.342 35.172 46.040 1.00 . A A . 97 VAL CG1 1 1
4 7551 1 1 50 VAL CG2 C 21.045 35.185 43.571 1.00 . A A . 97 VAL CG2 1 1
4 7552 1 1 50 VAL H H 19.158 33.361 43.043 1.00 . A A . 97 VAL H 1 1
4 7553 1 1 50 VAL HA H 21.062 32.761 45.128 1.00 . A A . 97 VAL HA 1 1
4 7554 1 1 50 VAL HB H 19.464 35.286 44.992 1.00 . A A . 97 VAL HB 1 1
4 7555 1 1 50 VAL HG11 H 21.518 36.242 46.017 1.00 . A A . 97 VAL HG11 1 1
4 7556 1 1 50 VAL HG12 H 20.918 34.921 47.011 1.00 . A A . 97 VAL HG12 1 1
4 7557 1 1 50 VAL HG13 H 22.298 34.667 45.937 1.00 . A A . 97 VAL HG13 1 1
4 7558 1 1 50 VAL HG21 H 20.346 35.038 42.748 1.00 . A A . 97 VAL HG21 1 1
4 7559 1 1 50 VAL HG22 H 21.276 36.247 43.620 1.00 . A A . 97 VAL HG22 1 1
4 7560 1 1 50 VAL HG23 H 21.957 34.621 43.388 1.00 . A A . 97 VAL HG23 1 1
4 7561 1 1 50 VAL N N 19.540 32.719 43.729 1.00 . A A . 97 VAL N 1 1
4 7562 1 1 50 VAL O O 18.073 33.366 46.269 1.00 . A A . 97 VAL O 1 1
4 7563 1 1 51 THR C C 19.568 33.116 49.590 1.00 . A A . 98 THR C 1 1
4 7564 1 1 51 THR CA C 19.210 32.067 48.537 1.00 . A A . 98 THR CA 1 1
4 7565 1 1 51 THR CB C 19.551 30.645 49.058 1.00 . A A . 98 THR CB 1 1
4 7566 1 1 51 THR CG2 C 20.546 29.888 48.184 1.00 . A A . 98 THR CG2 1 1
4 7567 1 1 51 THR H H 20.826 32.129 47.123 1.00 . A A . 98 THR H 1 1
4 7568 1 1 51 THR HA H 18.126 32.101 48.420 1.00 . A A . 98 THR HA 1 1
4 7569 1 1 51 THR HB H 18.626 30.068 49.089 1.00 . A A . 98 THR HB 1 1
4 7570 1 1 51 THR HG1 H 20.946 30.157 50.332 1.00 . A A . 98 THR HG1 1 1
4 7571 1 1 51 THR HG21 H 20.131 29.767 47.183 1.00 . A A . 98 THR HG21 1 1
4 7572 1 1 51 THR HG22 H 20.729 28.902 48.609 1.00 . A A . 98 THR HG22 1 1
4 7573 1 1 51 THR HG23 H 21.484 30.438 48.118 1.00 . A A . 98 THR HG23 1 1
4 7574 1 1 51 THR N N 19.850 32.376 47.239 1.00 . A A . 98 THR N 1 1
4 7575 1 1 51 THR O O 18.701 33.522 50.363 1.00 . A A . 98 THR O 1 1
4 7576 1 1 51 THR OG1 O 20.104 30.645 50.358 1.00 . A A . 98 THR OG1 1 1
4 7577 1 1 52 ARG C C 22.530 35.265 50.210 1.00 . A A . 99 ARG C 1 1
4 7578 1 1 52 ARG CA C 21.439 34.314 50.714 1.00 . A A . 99 ARG CA 1 1
4 7579 1 1 52 ARG CB C 21.942 33.308 51.775 1.00 . A A . 99 ARG CB 1 1
4 7580 1 1 52 ARG CD C 22.453 33.263 54.290 1.00 . A A . 99 ARG CD 1 1
4 7581 1 1 52 ARG CG C 22.701 33.950 52.943 1.00 . A A . 99 ARG CG 1 1
4 7582 1 1 52 ARG CZ C 23.613 31.156 55.018 1.00 . A A . 99 ARG CZ 1 1
4 7583 1 1 52 ARG H H 21.477 33.189 48.915 1.00 . A A . 99 ARG H 1 1
4 7584 1 1 52 ARG HA H 20.661 34.928 51.173 1.00 . A A . 99 ARG HA 1 1
4 7585 1 1 52 ARG HB2 H 21.094 32.766 52.163 1.00 . A A . 99 ARG HB2 1 1
4 7586 1 1 52 ARG HB3 H 22.568 32.534 51.327 1.00 . A A . 99 ARG HB3 1 1
4 7587 1 1 52 ARG HD2 H 23.053 33.771 55.044 1.00 . A A . 99 ARG HD2 1 1
4 7588 1 1 52 ARG HD3 H 21.403 33.395 54.559 1.00 . A A . 99 ARG HD3 1 1
4 7589 1 1 52 ARG HE H 22.106 31.218 53.777 1.00 . A A . 99 ARG HE 1 1
4 7590 1 1 52 ARG HG2 H 23.763 33.932 52.707 1.00 . A A . 99 ARG HG2 1 1
4 7591 1 1 52 ARG HG3 H 22.388 34.986 53.061 1.00 . A A . 99 ARG HG3 1 1
4 7592 1 1 52 ARG HH11 H 24.380 32.660 56.117 1.00 . A A . 99 ARG HH11 1 1
4 7593 1 1 52 ARG HH12 H 25.046 31.058 56.376 1.00 . A A . 99 ARG HH12 1 1
4 7594 1 1 52 ARG HH21 H 22.885 29.417 54.410 1.00 . A A . 99 ARG HH21 1 1
4 7595 1 1 52 ARG HH22 H 24.239 29.342 55.548 1.00 . A A . 99 ARG HH22 1 1
4 7596 1 1 52 ARG N N 20.839 33.548 49.616 1.00 . A A . 99 ARG N 1 1
4 7597 1 1 52 ARG NE N 22.755 31.823 54.271 1.00 . A A . 99 ARG NE 1 1
4 7598 1 1 52 ARG NH1 N 24.471 31.690 55.839 1.00 . A A . 99 ARG NH1 1 1
4 7599 1 1 52 ARG NH2 N 23.626 29.869 54.934 1.00 . A A . 99 ARG NH2 1 1
4 7600 1 1 52 ARG O O 23.289 34.912 49.312 1.00 . A A . 99 ARG O 1 1
4 7601 1 1 53 ILE C C 24.137 38.123 51.807 1.00 . A A . 100 ILE C 1 1
4 7602 1 1 53 ILE CA C 23.695 37.440 50.499 1.00 . A A . 100 ILE CA 1 1
4 7603 1 1 53 ILE CB C 23.233 38.448 49.410 1.00 . A A . 100 ILE CB 1 1
4 7604 1 1 53 ILE CD1 C 22.456 38.761 46.956 1.00 . A A . 100 ILE CD1 1 1
4 7605 1 1 53 ILE CG1 C 22.893 37.775 48.054 1.00 . A A . 100 ILE CG1 1 1
4 7606 1 1 53 ILE CG2 C 24.329 39.477 49.125 1.00 . A A . 100 ILE CG2 1 1
4 7607 1 1 53 ILE H H 21.959 36.689 51.517 1.00 . A A . 100 ILE H 1 1
4 7608 1 1 53 ILE HA H 24.566 36.912 50.107 1.00 . A A . 100 ILE HA 1 1
4 7609 1 1 53 ILE HB H 22.350 38.974 49.772 1.00 . A A . 100 ILE HB 1 1
4 7610 1 1 53 ILE HD11 H 22.113 38.229 46.075 1.00 . A A . 100 ILE HD11 1 1
4 7611 1 1 53 ILE HD12 H 21.642 39.380 47.331 1.00 . A A . 100 ILE HD12 1 1
4 7612 1 1 53 ILE HD13 H 23.286 39.388 46.634 1.00 . A A . 100 ILE HD13 1 1
4 7613 1 1 53 ILE HG12 H 23.759 37.217 47.697 1.00 . A A . 100 ILE HG12 1 1
4 7614 1 1 53 ILE HG13 H 22.081 37.070 48.202 1.00 . A A . 100 ILE HG13 1 1
4 7615 1 1 53 ILE HG21 H 24.690 39.952 50.033 1.00 . A A . 100 ILE HG21 1 1
4 7616 1 1 53 ILE HG22 H 25.136 38.968 48.603 1.00 . A A . 100 ILE HG22 1 1
4 7617 1 1 53 ILE HG23 H 23.936 40.268 48.486 1.00 . A A . 100 ILE HG23 1 1
4 7618 1 1 53 ILE N N 22.635 36.456 50.794 1.00 . A A . 100 ILE N 1 1
4 7619 1 1 53 ILE O O 23.286 38.505 52.617 1.00 . A A . 100 ILE O 1 1
4 7620 1 1 54 PHE C C 27.451 39.464 53.047 1.00 . A A . 101 PHE C 1 1
4 7621 1 1 54 PHE CA C 26.011 38.934 53.221 1.00 . A A . 101 PHE CA 1 1
4 7622 1 1 54 PHE CB C 25.906 38.016 54.458 1.00 . A A . 101 PHE CB 1 1
4 7623 1 1 54 PHE CD1 C 25.753 35.502 54.065 1.00 . A A . 101 PHE CD1 1 1
4 7624 1 1 54 PHE CD2 C 27.929 36.505 54.500 1.00 . A A . 101 PHE CD2 1 1
4 7625 1 1 54 PHE CE1 C 26.358 34.232 53.991 1.00 . A A . 101 PHE CE1 1 1
4 7626 1 1 54 PHE CE2 C 28.532 35.241 54.418 1.00 . A A . 101 PHE CE2 1 1
4 7627 1 1 54 PHE CG C 26.539 36.644 54.318 1.00 . A A . 101 PHE CG 1 1
4 7628 1 1 54 PHE CZ C 27.748 34.106 54.165 1.00 . A A . 101 PHE CZ 1 1
4 7629 1 1 54 PHE H H 26.100 37.920 51.334 1.00 . A A . 101 PHE H 1 1
4 7630 1 1 54 PHE HA H 25.401 39.816 53.428 1.00 . A A . 101 PHE HA 1 1
4 7631 1 1 54 PHE HB2 H 26.346 38.510 55.322 1.00 . A A . 101 PHE HB2 1 1
4 7632 1 1 54 PHE HB3 H 24.851 37.880 54.698 1.00 . A A . 101 PHE HB3 1 1
4 7633 1 1 54 PHE HD1 H 24.681 35.599 53.959 1.00 . A A . 101 PHE HD1 1 1
4 7634 1 1 54 PHE HD2 H 28.537 37.367 54.724 1.00 . A A . 101 PHE HD2 1 1
4 7635 1 1 54 PHE HE1 H 25.754 33.352 53.829 1.00 . A A . 101 PHE HE1 1 1
4 7636 1 1 54 PHE HE2 H 29.598 35.141 54.568 1.00 . A A . 101 PHE HE2 1 1
4 7637 1 1 54 PHE HZ H 28.225 33.138 54.131 1.00 . A A . 101 PHE HZ 1 1
4 7638 1 1 54 PHE N N 25.449 38.262 52.033 1.00 . A A . 101 PHE N 1 1
4 7639 1 1 54 PHE O O 28.085 39.228 52.019 1.00 . A A . 101 PHE O 1 1
4 7640 1 1 55 ASN C C 30.033 39.792 55.504 1.00 . A A . 102 ASN C 1 1
4 7641 1 1 55 ASN CA C 29.442 40.410 54.209 1.00 . A A . 102 ASN CA 1 1
4 7642 1 1 55 ASN CB C 29.699 41.926 54.077 1.00 . A A . 102 ASN CB 1 1
4 7643 1 1 55 ASN CG C 28.863 42.784 55.015 1.00 . A A . 102 ASN CG 1 1
4 7644 1 1 55 ASN H H 27.427 40.288 54.889 1.00 . A A . 102 ASN H 1 1
4 7645 1 1 55 ASN HA H 29.966 39.938 53.373 1.00 . A A . 102 ASN HA 1 1
4 7646 1 1 55 ASN HB2 H 30.750 42.143 54.259 1.00 . A A . 102 ASN HB2 1 1
4 7647 1 1 55 ASN HB3 H 29.482 42.219 53.049 1.00 . A A . 102 ASN HB3 1 1
4 7648 1 1 55 ASN HD21 H 28.055 43.834 53.486 1.00 . A A . 102 ASN HD21 1 1
4 7649 1 1 55 ASN HD22 H 27.483 44.249 55.086 1.00 . A A . 102 ASN HD22 1 1
4 7650 1 1 55 ASN N N 28.004 40.124 54.070 1.00 . A A . 102 ASN N 1 1
4 7651 1 1 55 ASN ND2 N 28.088 43.704 54.492 1.00 . A A . 102 ASN ND2 1 1
4 7652 1 1 55 ASN O O 29.292 39.440 56.425 1.00 . A A . 102 ASN O 1 1
4 7653 1 1 55 ASN OD1 O 28.930 42.674 56.233 1.00 . A A . 102 ASN OD1 1 1
4 7654 1 1 56 ASN C C 33.311 39.986 57.090 1.00 . A A . 103 ASN C 1 1
4 7655 1 1 56 ASN CA C 32.113 39.090 56.708 1.00 . A A . 103 ASN CA 1 1
4 7656 1 1 56 ASN CB C 32.528 37.647 56.349 1.00 . A A . 103 ASN CB 1 1
4 7657 1 1 56 ASN CG C 33.468 37.003 57.358 1.00 . A A . 103 ASN CG 1 1
4 7658 1 1 56 ASN H H 31.899 39.903 54.752 1.00 . A A . 103 ASN H 1 1
4 7659 1 1 56 ASN HA H 31.457 39.050 57.578 1.00 . A A . 103 ASN HA 1 1
4 7660 1 1 56 ASN HB2 H 31.634 37.030 56.253 1.00 . A A . 103 ASN HB2 1 1
4 7661 1 1 56 ASN HB3 H 33.035 37.651 55.385 1.00 . A A . 103 ASN HB3 1 1
4 7662 1 1 56 ASN HD21 H 31.963 36.081 58.329 1.00 . A A . 103 ASN HD21 1 1
4 7663 1 1 56 ASN HD22 H 33.581 35.756 58.931 1.00 . A A . 103 ASN HD22 1 1
4 7664 1 1 56 ASN N N 31.361 39.650 55.574 1.00 . A A . 103 ASN N 1 1
4 7665 1 1 56 ASN ND2 N 32.965 36.225 58.276 1.00 . A A . 103 ASN ND2 1 1
4 7666 1 1 56 ASN O O 33.930 40.592 56.211 1.00 . A A . 103 ASN O 1 1
4 7667 1 1 56 ASN OD1 O 34.680 37.160 57.306 1.00 . A A . 103 ASN OD1 1 1
4 7668 1 1 57 GLU C C 36.110 40.730 58.337 1.00 . A A . 104 GLU C 1 1
4 7669 1 1 57 GLU CA C 34.690 41.005 58.884 1.00 . A A . 104 GLU CA 1 1
4 7670 1 1 57 GLU CB C 34.671 41.055 60.431 1.00 . A A . 104 GLU CB 1 1
4 7671 1 1 57 GLU CD C 35.084 39.832 62.686 1.00 . A A . 104 GLU CD 1 1
4 7672 1 1 57 GLU CG C 35.177 39.787 61.146 1.00 . A A . 104 GLU CG 1 1
4 7673 1 1 57 GLU H H 33.095 39.566 59.059 1.00 . A A . 104 GLU H 1 1
4 7674 1 1 57 GLU HA H 34.421 42.003 58.536 1.00 . A A . 104 GLU HA 1 1
4 7675 1 1 57 GLU HB2 H 35.289 41.895 60.750 1.00 . A A . 104 GLU HB2 1 1
4 7676 1 1 57 GLU HB3 H 33.649 41.258 60.753 1.00 . A A . 104 GLU HB3 1 1
4 7677 1 1 57 GLU HG2 H 34.605 38.931 60.784 1.00 . A A . 104 GLU HG2 1 1
4 7678 1 1 57 GLU HG3 H 36.220 39.636 60.877 1.00 . A A . 104 GLU HG3 1 1
4 7679 1 1 57 GLU N N 33.660 40.069 58.380 1.00 . A A . 104 GLU N 1 1
4 7680 1 1 57 GLU O O 36.894 41.669 58.161 1.00 . A A . 104 GLU O 1 1
4 7681 1 1 57 GLU OE1 O 34.564 40.817 63.271 1.00 . A A . 104 GLU OE1 1 1
4 7682 1 1 57 GLU OE2 O 35.523 38.851 63.340 1.00 . A A . 104 GLU OE2 1 1
4 7683 1 1 58 LEU C C 37.632 38.851 55.920 1.00 . A A . 105 LEU C 1 1
4 7684 1 1 58 LEU CA C 37.721 39.037 57.442 1.00 . A A . 105 LEU CA 1 1
4 7685 1 1 58 LEU CB C 38.184 37.693 58.054 1.00 . A A . 105 LEU CB 1 1
4 7686 1 1 58 LEU CD1 C 38.396 36.090 59.972 1.00 . A A . 105 LEU CD1 1 1
4 7687 1 1 58 LEU CD2 C 38.797 38.502 60.385 1.00 . A A . 105 LEU CD2 1 1
4 7688 1 1 58 LEU CG C 37.980 37.502 59.563 1.00 . A A . 105 LEU CG 1 1
4 7689 1 1 58 LEU H H 35.733 38.754 58.183 1.00 . A A . 105 LEU H 1 1
4 7690 1 1 58 LEU HA H 38.485 39.790 57.643 1.00 . A A . 105 LEU HA 1 1
4 7691 1 1 58 LEU HB2 H 37.637 36.890 57.560 1.00 . A A . 105 LEU HB2 1 1
4 7692 1 1 58 LEU HB3 H 39.240 37.554 57.816 1.00 . A A . 105 LEU HB3 1 1
4 7693 1 1 58 LEU HD11 H 38.229 35.955 61.041 1.00 . A A . 105 LEU HD11 1 1
4 7694 1 1 58 LEU HD12 H 39.450 35.928 59.749 1.00 . A A . 105 LEU HD12 1 1
4 7695 1 1 58 LEU HD13 H 37.797 35.357 59.433 1.00 . A A . 105 LEU HD13 1 1
4 7696 1 1 58 LEU HD21 H 38.601 38.345 61.446 1.00 . A A . 105 LEU HD21 1 1
4 7697 1 1 58 LEU HD22 H 38.514 39.521 60.125 1.00 . A A . 105 LEU HD22 1 1
4 7698 1 1 58 LEU HD23 H 39.860 38.364 60.190 1.00 . A A . 105 LEU HD23 1 1
4 7699 1 1 58 LEU HG H 36.917 37.610 59.777 1.00 . A A . 105 LEU HG 1 1
4 7700 1 1 58 LEU N N 36.438 39.466 58.033 1.00 . A A . 105 LEU N 1 1
4 7701 1 1 58 LEU O O 38.584 39.137 55.197 1.00 . A A . 105 LEU O 1 1
4 7702 1 1 59 GLY C C 35.692 38.623 53.085 1.00 . A A . 106 GLY C 1 1
4 7703 1 1 59 GLY CA C 36.323 37.712 54.141 1.00 . A A . 106 GLY CA 1 1
4 7704 1 1 59 GLY H H 35.794 38.098 56.157 1.00 . A A . 106 GLY H 1 1
4 7705 1 1 59 GLY HA2 H 37.291 37.378 53.774 1.00 . A A . 106 GLY HA2 1 1
4 7706 1 1 59 GLY HA3 H 35.686 36.837 54.266 1.00 . A A . 106 GLY HA3 1 1
4 7707 1 1 59 GLY N N 36.501 38.310 55.464 1.00 . A A . 106 GLY N 1 1
4 7708 1 1 59 GLY O O 35.700 38.275 51.902 1.00 . A A . 106 GLY O 1 1
4 7709 1 1 60 GLY C C 33.146 40.337 52.156 1.00 . A A . 107 GLY C 1 1
4 7710 1 1 60 GLY CA C 34.557 40.748 52.562 1.00 . A A . 107 GLY CA 1 1
4 7711 1 1 60 GLY H H 35.182 40.015 54.466 1.00 . A A . 107 GLY H 1 1
4 7712 1 1 60 GLY HA2 H 34.501 41.730 53.028 1.00 . A A . 107 GLY HA2 1 1
4 7713 1 1 60 GLY HA3 H 35.165 40.833 51.661 1.00 . A A . 107 GLY HA3 1 1
4 7714 1 1 60 GLY N N 35.187 39.796 53.479 1.00 . A A . 107 GLY N 1 1
4 7715 1 1 60 GLY O O 32.422 39.717 52.937 1.00 . A A . 107 GLY O 1 1
4 7716 1 1 61 LYS C C 31.279 38.874 50.028 1.00 . A A . 108 LYS C 1 1
4 7717 1 1 61 LYS CA C 31.406 40.348 50.415 1.00 . A A . 108 LYS CA 1 1
4 7718 1 1 61 LYS CB C 31.030 41.200 49.205 1.00 . A A . 108 LYS CB 1 1
4 7719 1 1 61 LYS CD C 30.595 43.546 48.287 1.00 . A A . 108 LYS CD 1 1
4 7720 1 1 61 LYS CE C 30.659 45.039 48.640 1.00 . A A . 108 LYS CE 1 1
4 7721 1 1 61 LYS CG C 30.896 42.699 49.533 1.00 . A A . 108 LYS CG 1 1
4 7722 1 1 61 LYS H H 33.381 41.209 50.348 1.00 . A A . 108 LYS H 1 1
4 7723 1 1 61 LYS HA H 30.668 40.537 51.197 1.00 . A A . 108 LYS HA 1 1
4 7724 1 1 61 LYS HB2 H 31.785 41.066 48.432 1.00 . A A . 108 LYS HB2 1 1
4 7725 1 1 61 LYS HB3 H 30.083 40.792 48.848 1.00 . A A . 108 LYS HB3 1 1
4 7726 1 1 61 LYS HD2 H 31.335 43.331 47.516 1.00 . A A . 108 LYS HD2 1 1
4 7727 1 1 61 LYS HD3 H 29.602 43.297 47.909 1.00 . A A . 108 LYS HD3 1 1
4 7728 1 1 61 LYS HE2 H 29.955 45.244 49.450 1.00 . A A . 108 LYS HE2 1 1
4 7729 1 1 61 LYS HE3 H 31.664 45.271 49.006 1.00 . A A . 108 LYS HE3 1 1
4 7730 1 1 61 LYS HG2 H 30.097 42.836 50.265 1.00 . A A . 108 LYS HG2 1 1
4 7731 1 1 61 LYS HG3 H 31.831 43.052 49.969 1.00 . A A . 108 LYS HG3 1 1
4 7732 1 1 61 LYS HZ1 H 29.394 45.755 47.152 1.00 . A A . 108 LYS HZ1 1 1
4 7733 1 1 61 LYS HZ2 H 30.986 45.731 46.700 1.00 . A A . 108 LYS HZ2 1 1
4 7734 1 1 61 LYS HZ3 H 30.418 46.884 47.718 1.00 . A A . 108 LYS HZ3 1 1
4 7735 1 1 61 LYS N N 32.734 40.702 50.940 1.00 . A A . 108 LYS N 1 1
4 7736 1 1 61 LYS NZ N 30.346 45.900 47.476 1.00 . A A . 108 LYS NZ 1 1
4 7737 1 1 61 LYS O O 32.215 38.284 49.481 1.00 . A A . 108 LYS O 1 1
4 7738 1 1 62 VAL C C 28.300 36.910 49.154 1.00 . A A . 109 VAL C 1 1
4 7739 1 1 62 VAL CA C 29.661 36.979 49.854 1.00 . A A . 109 VAL CA 1 1
4 7740 1 1 62 VAL CB C 29.694 36.006 51.055 1.00 . A A . 109 VAL CB 1 1
4 7741 1 1 62 VAL CG1 C 29.603 34.571 50.549 1.00 . A A . 109 VAL CG1 1 1
4 7742 1 1 62 VAL CG2 C 30.944 36.189 51.931 1.00 . A A . 109 VAL CG2 1 1
4 7743 1 1 62 VAL H H 29.382 38.899 50.710 1.00 . A A . 109 VAL H 1 1
4 7744 1 1 62 VAL HA H 30.401 36.625 49.137 1.00 . A A . 109 VAL HA 1 1
4 7745 1 1 62 VAL HB H 28.826 36.198 51.684 1.00 . A A . 109 VAL HB 1 1
4 7746 1 1 62 VAL HG11 H 29.805 33.873 51.360 1.00 . A A . 109 VAL HG11 1 1
4 7747 1 1 62 VAL HG12 H 28.598 34.390 50.175 1.00 . A A . 109 VAL HG12 1 1
4 7748 1 1 62 VAL HG13 H 30.318 34.432 49.742 1.00 . A A . 109 VAL HG13 1 1
4 7749 1 1 62 VAL HG21 H 31.016 35.382 52.659 1.00 . A A . 109 VAL HG21 1 1
4 7750 1 1 62 VAL HG22 H 31.840 36.198 51.313 1.00 . A A . 109 VAL HG22 1 1
4 7751 1 1 62 VAL HG23 H 30.880 37.130 52.478 1.00 . A A . 109 VAL HG23 1 1
4 7752 1 1 62 VAL N N 30.072 38.339 50.219 1.00 . A A . 109 VAL N 1 1
4 7753 1 1 62 VAL O O 27.341 37.577 49.551 1.00 . A A . 109 VAL O 1 1
4 7754 1 1 63 LEU C C 26.738 34.156 47.635 1.00 . A A . 110 LEU C 1 1
4 7755 1 1 63 LEU CA C 26.986 35.662 47.425 1.00 . A A . 110 LEU CA 1 1
4 7756 1 1 63 LEU CB C 27.150 36.063 45.942 1.00 . A A . 110 LEU CB 1 1
4 7757 1 1 63 LEU CD1 C 24.826 35.715 45.077 1.00 . A A . 110 LEU CD1 1 1
4 7758 1 1 63 LEU CD2 C 26.711 35.780 43.494 1.00 . A A . 110 LEU CD2 1 1
4 7759 1 1 63 LEU CG C 26.285 35.348 44.895 1.00 . A A . 110 LEU CG 1 1
4 7760 1 1 63 LEU H H 29.070 35.598 47.845 1.00 . A A . 110 LEU H 1 1
4 7761 1 1 63 LEU HA H 26.131 36.203 47.834 1.00 . A A . 110 LEU HA 1 1
4 7762 1 1 63 LEU HB2 H 26.994 37.134 45.846 1.00 . A A . 110 LEU HB2 1 1
4 7763 1 1 63 LEU HB3 H 28.176 35.871 45.663 1.00 . A A . 110 LEU HB3 1 1
4 7764 1 1 63 LEU HD11 H 24.237 35.215 44.313 1.00 . A A . 110 LEU HD11 1 1
4 7765 1 1 63 LEU HD12 H 24.707 36.794 44.992 1.00 . A A . 110 LEU HD12 1 1
4 7766 1 1 63 LEU HD13 H 24.498 35.388 46.058 1.00 . A A . 110 LEU HD13 1 1
4 7767 1 1 63 LEU HD21 H 26.597 36.857 43.375 1.00 . A A . 110 LEU HD21 1 1
4 7768 1 1 63 LEU HD22 H 26.088 35.274 42.762 1.00 . A A . 110 LEU HD22 1 1
4 7769 1 1 63 LEU HD23 H 27.751 35.501 43.320 1.00 . A A . 110 LEU HD23 1 1
4 7770 1 1 63 LEU HG H 26.402 34.269 44.977 1.00 . A A . 110 LEU HG 1 1
4 7771 1 1 63 LEU N N 28.213 36.066 48.124 1.00 . A A . 110 LEU N 1 1
4 7772 1 1 63 LEU O O 27.662 33.353 47.492 1.00 . A A . 110 LEU O 1 1
4 7773 1 1 64 GLN C C 23.974 31.981 47.074 1.00 . A A . 111 GLN C 1 1
4 7774 1 1 64 GLN CA C 25.065 32.367 48.091 1.00 . A A . 111 GLN CA 1 1
4 7775 1 1 64 GLN CB C 24.529 32.117 49.509 1.00 . A A . 111 GLN CB 1 1
4 7776 1 1 64 GLN CD C 23.666 29.773 49.932 1.00 . A A . 111 GLN CD 1 1
4 7777 1 1 64 GLN CG C 24.840 30.721 50.061 1.00 . A A . 111 GLN CG 1 1
4 7778 1 1 64 GLN H H 24.822 34.495 48.188 1.00 . A A . 111 GLN H 1 1
4 7779 1 1 64 GLN HA H 25.927 31.720 47.924 1.00 . A A . 111 GLN HA 1 1
4 7780 1 1 64 GLN HB2 H 24.915 32.853 50.213 1.00 . A A . 111 GLN HB2 1 1
4 7781 1 1 64 GLN HB3 H 23.453 32.254 49.487 1.00 . A A . 111 GLN HB3 1 1
4 7782 1 1 64 GLN HE21 H 24.322 29.032 48.165 1.00 . A A . 111 GLN HE21 1 1
4 7783 1 1 64 GLN HE22 H 22.850 28.352 48.839 1.00 . A A . 111 GLN HE22 1 1
4 7784 1 1 64 GLN HG2 H 25.717 30.294 49.576 1.00 . A A . 111 GLN HG2 1 1
4 7785 1 1 64 GLN HG3 H 25.059 30.815 51.115 1.00 . A A . 111 GLN HG3 1 1
4 7786 1 1 64 GLN N N 25.499 33.770 47.957 1.00 . A A . 111 GLN N 1 1
4 7787 1 1 64 GLN NE2 N 23.600 29.031 48.864 1.00 . A A . 111 GLN NE2 1 1
4 7788 1 1 64 GLN O O 22.878 32.548 47.057 1.00 . A A . 111 GLN O 1 1
4 7789 1 1 64 GLN OE1 O 22.713 29.784 50.699 1.00 . A A . 111 GLN OE1 1 1
4 7790 1 1 65 ILE C C 22.949 28.952 45.537 1.00 . A A . 112 ILE C 1 1
4 7791 1 1 65 ILE CA C 23.321 30.411 45.253 1.00 . A A . 112 ILE CA 1 1
4 7792 1 1 65 ILE CB C 23.917 30.623 43.838 1.00 . A A . 112 ILE CB 1 1
4 7793 1 1 65 ILE CD1 C 24.661 32.529 42.255 1.00 . A A . 112 ILE CD1 1 1
4 7794 1 1 65 ILE CG1 C 23.796 32.113 43.449 1.00 . A A . 112 ILE CG1 1 1
4 7795 1 1 65 ILE CG2 C 23.240 29.750 42.762 1.00 . A A . 112 ILE CG2 1 1
4 7796 1 1 65 ILE H H 25.120 30.464 46.427 1.00 . A A . 112 ILE H 1 1
4 7797 1 1 65 ILE HA H 22.385 30.966 45.288 1.00 . A A . 112 ILE HA 1 1
4 7798 1 1 65 ILE HB H 24.971 30.354 43.870 1.00 . A A . 112 ILE HB 1 1
4 7799 1 1 65 ILE HD11 H 25.706 32.321 42.474 1.00 . A A . 112 ILE HD11 1 1
4 7800 1 1 65 ILE HD12 H 24.369 31.994 41.354 1.00 . A A . 112 ILE HD12 1 1
4 7801 1 1 65 ILE HD13 H 24.538 33.598 42.077 1.00 . A A . 112 ILE HD13 1 1
4 7802 1 1 65 ILE HG12 H 22.759 32.337 43.222 1.00 . A A . 112 ILE HG12 1 1
4 7803 1 1 65 ILE HG13 H 24.098 32.734 44.293 1.00 . A A . 112 ILE HG13 1 1
4 7804 1 1 65 ILE HG21 H 23.670 29.942 41.780 1.00 . A A . 112 ILE HG21 1 1
4 7805 1 1 65 ILE HG22 H 23.406 28.693 42.972 1.00 . A A . 112 ILE HG22 1 1
4 7806 1 1 65 ILE HG23 H 22.168 29.948 42.735 1.00 . A A . 112 ILE HG23 1 1
4 7807 1 1 65 ILE N N 24.235 30.943 46.282 1.00 . A A . 112 ILE N 1 1
4 7808 1 1 65 ILE O O 23.789 28.171 45.977 1.00 . A A . 112 ILE O 1 1
4 7809 1 1 66 ALA C C 21.050 26.715 43.798 1.00 . A A . 113 ALA C 1 1
4 7810 1 1 66 ALA CA C 21.162 27.243 45.240 1.00 . A A . 113 ALA CA 1 1
4 7811 1 1 66 ALA CB C 19.786 27.285 45.910 1.00 . A A . 113 ALA CB 1 1
4 7812 1 1 66 ALA H H 21.074 29.313 44.895 1.00 . A A . 113 ALA H 1 1
4 7813 1 1 66 ALA HA H 21.810 26.576 45.812 1.00 . A A . 113 ALA HA 1 1
4 7814 1 1 66 ALA HB1 H 19.188 28.095 45.486 1.00 . A A . 113 ALA HB1 1 1
4 7815 1 1 66 ALA HB2 H 19.271 26.339 45.755 1.00 . A A . 113 ALA HB2 1 1
4 7816 1 1 66 ALA HB3 H 19.901 27.452 46.979 1.00 . A A . 113 ALA HB3 1 1
4 7817 1 1 66 ALA N N 21.697 28.598 45.257 1.00 . A A . 113 ALA N 1 1
4 7818 1 1 66 ALA O O 20.615 27.438 42.899 1.00 . A A . 113 ALA O 1 1
4 7819 1 1 67 GLU C C 19.679 24.282 42.180 1.00 . A A . 114 GLU C 1 1
4 7820 1 1 67 GLU CA C 21.152 24.727 42.318 1.00 . A A . 114 GLU CA 1 1
4 7821 1 1 67 GLU CB C 22.131 23.539 42.198 1.00 . A A . 114 GLU CB 1 1
4 7822 1 1 67 GLU CD C 24.624 22.959 41.706 1.00 . A A . 114 GLU CD 1 1
4 7823 1 1 67 GLU CG C 23.561 24.045 41.939 1.00 . A A . 114 GLU CG 1 1
4 7824 1 1 67 GLU H H 21.764 24.911 44.363 1.00 . A A . 114 GLU H 1 1
4 7825 1 1 67 GLU HA H 21.345 25.402 41.483 1.00 . A A . 114 GLU HA 1 1
4 7826 1 1 67 GLU HB2 H 22.109 22.957 43.116 1.00 . A A . 114 GLU HB2 1 1
4 7827 1 1 67 GLU HB3 H 21.824 22.893 41.377 1.00 . A A . 114 GLU HB3 1 1
4 7828 1 1 67 GLU HG2 H 23.531 24.682 41.055 1.00 . A A . 114 GLU HG2 1 1
4 7829 1 1 67 GLU HG3 H 23.878 24.670 42.772 1.00 . A A . 114 GLU HG3 1 1
4 7830 1 1 67 GLU N N 21.402 25.445 43.581 1.00 . A A . 114 GLU N 1 1
4 7831 1 1 67 GLU O O 18.915 24.293 43.151 1.00 . A A . 114 GLU O 1 1
4 7832 1 1 67 GLU OE1 O 25.821 23.321 41.724 1.00 . A A . 114 GLU OE1 1 1
4 7833 1 1 67 GLU OE2 O 24.303 21.767 41.478 1.00 . A A . 114 GLU OE2 1 1
4 7834 1 1 68 ASP C C 17.577 21.968 41.428 1.00 . A A . 115 ASP C 1 1
4 7835 1 1 68 ASP CA C 17.921 23.297 40.723 1.00 . A A . 115 ASP CA 1 1
4 7836 1 1 68 ASP CB C 17.637 23.214 39.207 1.00 . A A . 115 ASP CB 1 1
4 7837 1 1 68 ASP CG C 18.710 22.543 38.334 1.00 . A A . 115 ASP CG 1 1
4 7838 1 1 68 ASP H H 19.937 23.786 40.235 1.00 . A A . 115 ASP H 1 1
4 7839 1 1 68 ASP HA H 17.202 24.016 41.121 1.00 . A A . 115 ASP HA 1 1
4 7840 1 1 68 ASP HB2 H 16.684 22.705 39.052 1.00 . A A . 115 ASP HB2 1 1
4 7841 1 1 68 ASP HB3 H 17.518 24.235 38.843 1.00 . A A . 115 ASP HB3 1 1
4 7842 1 1 68 ASP N N 19.265 23.843 40.990 1.00 . A A . 115 ASP N 1 1
4 7843 1 1 68 ASP O O 16.403 21.652 41.643 1.00 . A A . 115 ASP O 1 1
4 7844 1 1 68 ASP OD1 O 19.790 22.146 38.829 1.00 . A A . 115 ASP OD1 1 1
4 7845 1 1 68 ASP OD2 O 18.473 22.408 37.110 1.00 . A A . 115 ASP OD2 1 1
4 7846 1 1 69 ASN C C 17.791 19.825 43.791 1.00 . A A . 116 ASN C 1 1
4 7847 1 1 69 ASN CA C 18.544 19.868 42.430 1.00 . A A . 116 ASN CA 1 1
4 7848 1 1 69 ASN CB C 20.024 19.434 42.548 1.00 . A A . 116 ASN CB 1 1
4 7849 1 1 69 ASN CG C 20.272 17.958 42.818 1.00 . A A . 116 ASN CG 1 1
4 7850 1 1 69 ASN H H 19.519 21.547 41.559 1.00 . A A . 116 ASN H 1 1
4 7851 1 1 69 ASN HA H 18.028 19.193 41.744 1.00 . A A . 116 ASN HA 1 1
4 7852 1 1 69 ASN HB2 H 20.528 19.655 41.604 1.00 . A A . 116 ASN HB2 1 1
4 7853 1 1 69 ASN HB3 H 20.517 20.012 43.329 1.00 . A A . 116 ASN HB3 1 1
4 7854 1 1 69 ASN HD21 H 22.235 18.152 42.374 1.00 . A A . 116 ASN HD21 1 1
4 7855 1 1 69 ASN HD22 H 21.681 16.552 42.902 1.00 . A A . 116 ASN HD22 1 1
4 7856 1 1 69 ASN N N 18.603 21.208 41.820 1.00 . A A . 116 ASN N 1 1
4 7857 1 1 69 ASN ND2 N 21.503 17.529 42.705 1.00 . A A . 116 ASN ND2 1 1
4 7858 1 1 69 ASN O O 17.306 18.772 44.219 1.00 . A A . 116 ASN O 1 1
4 7859 1 1 69 ASN OD1 O 19.397 17.183 43.164 1.00 . A A . 116 ASN OD1 1 1
4 7860 1 1 70 GLY C C 17.924 20.780 47.001 1.00 . A A . 117 GLY C 1 1
4 7861 1 1 70 GLY CA C 17.020 21.092 45.797 1.00 . A A . 117 GLY CA 1 1
4 7862 1 1 70 GLY H H 18.093 21.790 44.091 1.00 . A A . 117 GLY H 1 1
4 7863 1 1 70 GLY HA2 H 16.658 22.114 45.904 1.00 . A A . 117 GLY HA2 1 1
4 7864 1 1 70 GLY HA3 H 16.155 20.428 45.843 1.00 . A A . 117 GLY HA3 1 1
4 7865 1 1 70 GLY N N 17.665 20.961 44.483 1.00 . A A . 117 GLY N 1 1
4 7866 1 1 70 GLY O O 17.419 20.646 48.118 1.00 . A A . 117 GLY O 1 1
4 7867 1 1 71 GLU C C 21.637 20.783 47.691 1.00 . A A . 118 GLU C 1 1
4 7868 1 1 71 GLU CA C 20.207 20.228 47.839 1.00 . A A . 118 GLU CA 1 1
4 7869 1 1 71 GLU CB C 20.260 18.695 47.892 1.00 . A A . 118 GLU CB 1 1
4 7870 1 1 71 GLU CD C 20.550 16.493 46.590 1.00 . A A . 118 GLU CD 1 1
4 7871 1 1 71 GLU CG C 20.851 18.000 46.649 1.00 . A A . 118 GLU CG 1 1
4 7872 1 1 71 GLU H H 19.580 20.847 45.874 1.00 . A A . 118 GLU H 1 1
4 7873 1 1 71 GLU HA H 19.848 20.581 48.807 1.00 . A A . 118 GLU HA 1 1
4 7874 1 1 71 GLU HB2 H 20.860 18.407 48.750 1.00 . A A . 118 GLU HB2 1 1
4 7875 1 1 71 GLU HB3 H 19.241 18.360 48.046 1.00 . A A . 118 GLU HB3 1 1
4 7876 1 1 71 GLU HG2 H 20.449 18.466 45.748 1.00 . A A . 118 GLU HG2 1 1
4 7877 1 1 71 GLU HG3 H 21.929 18.148 46.660 1.00 . A A . 118 GLU HG3 1 1
4 7878 1 1 71 GLU N N 19.239 20.635 46.801 1.00 . A A . 118 GLU N 1 1
4 7879 1 1 71 GLU O O 22.341 20.889 48.694 1.00 . A A . 118 GLU O 1 1
4 7880 1 1 71 GLU OE1 O 21.381 15.733 46.040 1.00 . A A . 118 GLU OE1 1 1
4 7881 1 1 71 GLU OE2 O 19.485 16.055 47.091 1.00 . A A . 118 GLU OE2 1 1
4 7882 1 1 72 TYR C C 23.420 23.308 46.444 1.00 . A A . 119 TYR C 1 1
4 7883 1 1 72 TYR CA C 23.360 21.796 46.217 1.00 . A A . 119 TYR CA 1 1
4 7884 1 1 72 TYR CB C 24.024 21.375 44.894 1.00 . A A . 119 TYR CB 1 1
4 7885 1 1 72 TYR CD1 C 23.986 18.867 44.908 1.00 . A A . 119 TYR CD1 1 1
4 7886 1 1 72 TYR CD2 C 26.147 19.981 45.110 1.00 . A A . 119 TYR CD2 1 1
4 7887 1 1 72 TYR CE1 C 24.613 17.619 45.034 1.00 . A A . 119 TYR CE1 1 1
4 7888 1 1 72 TYR CE2 C 26.772 18.730 45.281 1.00 . A A . 119 TYR CE2 1 1
4 7889 1 1 72 TYR CG C 24.745 20.046 44.961 1.00 . A A . 119 TYR CG 1 1
4 7890 1 1 72 TYR CZ C 26.006 17.547 45.247 1.00 . A A . 119 TYR CZ 1 1
4 7891 1 1 72 TYR H H 21.423 21.039 45.714 1.00 . A A . 119 TYR H 1 1
4 7892 1 1 72 TYR HA H 24.033 21.404 46.981 1.00 . A A . 119 TYR HA 1 1
4 7893 1 1 72 TYR HB2 H 23.266 21.326 44.113 1.00 . A A . 119 TYR HB2 1 1
4 7894 1 1 72 TYR HB3 H 24.748 22.135 44.599 1.00 . A A . 119 TYR HB3 1 1
4 7895 1 1 72 TYR HD1 H 22.913 18.918 44.784 1.00 . A A . 119 TYR HD1 1 1
4 7896 1 1 72 TYR HD2 H 26.749 20.884 45.124 1.00 . A A . 119 TYR HD2 1 1
4 7897 1 1 72 TYR HE1 H 24.015 16.722 45.027 1.00 . A A . 119 TYR HE1 1 1
4 7898 1 1 72 TYR HE2 H 27.835 18.668 45.463 1.00 . A A . 119 TYR HE2 1 1
4 7899 1 1 72 TYR HH H 27.392 16.469 46.052 1.00 . A A . 119 TYR HH 1 1
4 7900 1 1 72 TYR N N 22.074 21.129 46.477 1.00 . A A . 119 TYR N 1 1
4 7901 1 1 72 TYR O O 22.498 24.038 46.069 1.00 . A A . 119 TYR O 1 1
4 7902 1 1 72 TYR OH O 26.596 16.348 45.488 1.00 . A A . 119 TYR OH 1 1
4 7903 1 1 73 HIS C C 26.176 25.629 46.750 1.00 . A A . 120 HIS C 1 1
4 7904 1 1 73 HIS CA C 24.796 25.209 47.228 1.00 . A A . 120 HIS CA 1 1
4 7905 1 1 73 HIS CB C 24.600 25.585 48.698 1.00 . A A . 120 HIS CB 1 1
4 7906 1 1 73 HIS CD2 C 22.606 24.535 49.884 1.00 . A A . 120 HIS CD2 1 1
4 7907 1 1 73 HIS CE1 C 21.059 26.044 49.438 1.00 . A A . 120 HIS CE1 1 1
4 7908 1 1 73 HIS CG C 23.154 25.515 49.113 1.00 . A A . 120 HIS CG 1 1
4 7909 1 1 73 HIS H H 25.264 23.126 47.248 1.00 . A A . 120 HIS H 1 1
4 7910 1 1 73 HIS HA H 24.076 25.791 46.652 1.00 . A A . 120 HIS HA 1 1
4 7911 1 1 73 HIS HB2 H 25.181 24.915 49.328 1.00 . A A . 120 HIS HB2 1 1
4 7912 1 1 73 HIS HB3 H 24.984 26.601 48.856 1.00 . A A . 120 HIS HB3 1 1
4 7913 1 1 73 HIS HD2 H 23.118 23.667 50.279 1.00 . A A . 120 HIS HD2 1 1
4 7914 1 1 73 HIS HE1 H 20.106 26.557 49.416 1.00 . A A . 120 HIS HE1 1 1
4 7915 1 1 73 HIS HE2 H 20.595 24.357 50.611 1.00 . A A . 120 HIS HE2 1 1
4 7916 1 1 73 HIS N N 24.531 23.787 47.002 1.00 . A A . 120 HIS N 1 1
4 7917 1 1 73 HIS ND1 N 22.174 26.469 48.821 1.00 . A A . 120 HIS ND1 1 1
4 7918 1 1 73 HIS NE2 N 21.288 24.882 50.071 1.00 . A A . 120 HIS NE2 1 1
4 7919 1 1 73 HIS O O 27.136 24.861 46.774 1.00 . A A . 120 HIS O 1 1
4 7920 1 1 74 GLN C C 27.663 28.827 46.677 1.00 . A A . 121 GLN C 1 1
4 7921 1 1 74 GLN CA C 27.429 27.565 45.838 1.00 . A A . 121 GLN CA 1 1
4 7922 1 1 74 GLN CB C 27.173 27.909 44.361 1.00 . A A . 121 GLN CB 1 1
4 7923 1 1 74 GLN CD C 26.556 27.062 42.020 1.00 . A A . 121 GLN CD 1 1
4 7924 1 1 74 GLN CG C 26.994 26.684 43.437 1.00 . A A . 121 GLN CG 1 1
4 7925 1 1 74 GLN H H 25.394 27.428 46.353 1.00 . A A . 121 GLN H 1 1
4 7926 1 1 74 GLN HA H 28.302 26.917 45.901 1.00 . A A . 121 GLN HA 1 1
4 7927 1 1 74 GLN HB2 H 26.266 28.510 44.306 1.00 . A A . 121 GLN HB2 1 1
4 7928 1 1 74 GLN HB3 H 27.996 28.521 44.000 1.00 . A A . 121 GLN HB3 1 1
4 7929 1 1 74 GLN HE21 H 26.154 25.131 41.498 1.00 . A A . 121 GLN HE21 1 1
4 7930 1 1 74 GLN HE22 H 25.754 26.363 40.317 1.00 . A A . 121 GLN HE22 1 1
4 7931 1 1 74 GLN HG2 H 27.926 26.123 43.389 1.00 . A A . 121 GLN HG2 1 1
4 7932 1 1 74 GLN HG3 H 26.233 26.020 43.847 1.00 . A A . 121 GLN HG3 1 1
4 7933 1 1 74 GLN N N 26.254 26.890 46.354 1.00 . A A . 121 GLN N 1 1
4 7934 1 1 74 GLN NE2 N 26.167 26.108 41.203 1.00 . A A . 121 GLN NE2 1 1
4 7935 1 1 74 GLN O O 26.775 29.685 46.753 1.00 . A A . 121 GLN O 1 1
4 7936 1 1 74 GLN OE1 O 26.554 28.224 41.629 1.00 . A A . 121 GLN OE1 1 1
4 7937 1 1 75 TRP C C 30.322 30.905 46.867 1.00 . A A . 122 TRP C 1 1
4 7938 1 1 75 TRP CA C 29.331 30.235 47.823 1.00 . A A . 122 TRP CA 1 1
4 7939 1 1 75 TRP CB C 29.958 30.142 49.225 1.00 . A A . 122 TRP CB 1 1
4 7940 1 1 75 TRP CD1 C 28.124 31.413 50.475 1.00 . A A . 122 TRP CD1 1 1
4 7941 1 1 75 TRP CD2 C 29.349 30.092 51.803 1.00 . A A . 122 TRP CD2 1 1
4 7942 1 1 75 TRP CE2 C 28.368 30.709 52.633 1.00 . A A . 122 TRP CE2 1 1
4 7943 1 1 75 TRP CE3 C 30.298 29.266 52.438 1.00 . A A . 122 TRP CE3 1 1
4 7944 1 1 75 TRP CG C 29.126 30.503 50.419 1.00 . A A . 122 TRP CG 1 1
4 7945 1 1 75 TRP CH2 C 29.232 29.610 54.610 1.00 . A A . 122 TRP CH2 1 1
4 7946 1 1 75 TRP CZ2 C 28.292 30.466 54.013 1.00 . A A . 122 TRP CZ2 1 1
4 7947 1 1 75 TRP CZ3 C 30.242 29.028 53.823 1.00 . A A . 122 TRP CZ3 1 1
4 7948 1 1 75 TRP H H 29.493 28.185 47.237 1.00 . A A . 122 TRP H 1 1
4 7949 1 1 75 TRP HA H 28.465 30.889 47.902 1.00 . A A . 122 TRP HA 1 1
4 7950 1 1 75 TRP HB2 H 30.347 29.139 49.367 1.00 . A A . 122 TRP HB2 1 1
4 7951 1 1 75 TRP HB3 H 30.824 30.802 49.265 1.00 . A A . 122 TRP HB3 1 1
4 7952 1 1 75 TRP HD1 H 27.755 31.982 49.634 1.00 . A A . 122 TRP HD1 1 1
4 7953 1 1 75 TRP HE1 H 26.942 32.168 52.060 1.00 . A A . 122 TRP HE1 1 1
4 7954 1 1 75 TRP HE3 H 31.064 28.794 51.840 1.00 . A A . 122 TRP HE3 1 1
4 7955 1 1 75 TRP HH2 H 29.180 29.406 55.672 1.00 . A A . 122 TRP HH2 1 1
4 7956 1 1 75 TRP HZ2 H 27.522 30.927 54.616 1.00 . A A . 122 TRP HZ2 1 1
4 7957 1 1 75 TRP HZ3 H 30.973 28.373 54.277 1.00 . A A . 122 TRP HZ3 1 1
4 7958 1 1 75 TRP N N 28.832 28.953 47.312 1.00 . A A . 122 TRP N 1 1
4 7959 1 1 75 TRP NE1 N 27.661 31.519 51.773 1.00 . A A . 122 TRP NE1 1 1
4 7960 1 1 75 TRP O O 31.096 30.228 46.190 1.00 . A A . 122 TRP O 1 1
4 7961 1 1 76 TYR C C 31.706 34.239 47.087 1.00 . A A . 123 TYR C 1 1
4 7962 1 1 76 TYR CA C 31.174 33.147 46.149 1.00 . A A . 123 TYR CA 1 1
4 7963 1 1 76 TYR CB C 30.323 33.731 45.002 1.00 . A A . 123 TYR CB 1 1
4 7964 1 1 76 TYR CD1 C 30.661 32.391 42.903 1.00 . A A . 123 TYR CD1 1 1
4 7965 1 1 76 TYR CD2 C 28.572 32.121 44.131 1.00 . A A . 123 TYR CD2 1 1
4 7966 1 1 76 TYR CE1 C 30.213 31.482 41.935 1.00 . A A . 123 TYR CE1 1 1
4 7967 1 1 76 TYR CE2 C 28.126 31.196 43.170 1.00 . A A . 123 TYR CE2 1 1
4 7968 1 1 76 TYR CG C 29.842 32.716 43.994 1.00 . A A . 123 TYR CG 1 1
4 7969 1 1 76 TYR CZ C 28.951 30.867 42.072 1.00 . A A . 123 TYR CZ 1 1
4 7970 1 1 76 TYR H H 29.650 32.676 47.506 1.00 . A A . 123 TYR H 1 1
4 7971 1 1 76 TYR HA H 32.019 32.610 45.717 1.00 . A A . 123 TYR HA 1 1
4 7972 1 1 76 TYR HB2 H 29.437 34.212 45.422 1.00 . A A . 123 TYR HB2 1 1
4 7973 1 1 76 TYR HB3 H 30.896 34.490 44.465 1.00 . A A . 123 TYR HB3 1 1
4 7974 1 1 76 TYR HD1 H 31.635 32.840 42.801 1.00 . A A . 123 TYR HD1 1 1
4 7975 1 1 76 TYR HD2 H 27.946 32.368 44.976 1.00 . A A . 123 TYR HD2 1 1
4 7976 1 1 76 TYR HE1 H 30.834 31.266 41.083 1.00 . A A . 123 TYR HE1 1 1
4 7977 1 1 76 TYR HE2 H 27.149 30.754 43.266 1.00 . A A . 123 TYR HE2 1 1
4 7978 1 1 76 TYR HH H 27.749 29.468 41.400 1.00 . A A . 123 TYR HH 1 1
4 7979 1 1 76 TYR N N 30.338 32.234 46.917 1.00 . A A . 123 TYR N 1 1
4 7980 1 1 76 TYR O O 31.001 35.221 47.323 1.00 . A A . 123 TYR O 1 1
4 7981 1 1 76 TYR OH O 28.543 29.969 41.142 1.00 . A A . 123 TYR OH 1 1
4 7982 1 1 77 LEU C C 34.562 35.899 47.772 1.00 . A A . 124 LEU C 1 1
4 7983 1 1 77 LEU CA C 33.540 35.050 48.551 1.00 . A A . 124 LEU CA 1 1
4 7984 1 1 77 LEU CB C 34.194 34.443 49.818 1.00 . A A . 124 LEU CB 1 1
4 7985 1 1 77 LEU CD1 C 33.252 32.140 50.422 1.00 . A A . 124 LEU CD1 1 1
4 7986 1 1 77 LEU CD2 C 33.752 33.764 52.204 1.00 . A A . 124 LEU CD2 1 1
4 7987 1 1 77 LEU CG C 33.279 33.631 50.754 1.00 . A A . 124 LEU CG 1 1
4 7988 1 1 77 LEU H H 33.420 33.220 47.426 1.00 . A A . 124 LEU H 1 1
4 7989 1 1 77 LEU HA H 32.774 35.743 48.902 1.00 . A A . 124 LEU HA 1 1
4 7990 1 1 77 LEU HB2 H 35.059 33.845 49.558 1.00 . A A . 124 LEU HB2 1 1
4 7991 1 1 77 LEU HB3 H 34.586 35.283 50.393 1.00 . A A . 124 LEU HB3 1 1
4 7992 1 1 77 LEU HD11 H 32.519 31.643 51.057 1.00 . A A . 124 LEU HD11 1 1
4 7993 1 1 77 LEU HD12 H 34.232 31.708 50.614 1.00 . A A . 124 LEU HD12 1 1
4 7994 1 1 77 LEU HD13 H 32.976 31.989 49.380 1.00 . A A . 124 LEU HD13 1 1
4 7995 1 1 77 LEU HD21 H 33.092 33.196 52.859 1.00 . A A . 124 LEU HD21 1 1
4 7996 1 1 77 LEU HD22 H 33.723 34.809 52.512 1.00 . A A . 124 LEU HD22 1 1
4 7997 1 1 77 LEU HD23 H 34.770 33.387 52.308 1.00 . A A . 124 LEU HD23 1 1
4 7998 1 1 77 LEU HG H 32.272 34.019 50.689 1.00 . A A . 124 LEU HG 1 1
4 7999 1 1 77 LEU N N 32.889 34.044 47.687 1.00 . A A . 124 LEU N 1 1
4 8000 1 1 77 LEU O O 35.032 35.505 46.700 1.00 . A A . 124 LEU O 1 1
4 8001 1 1 78 HIS C C 35.391 38.686 46.548 1.00 . A A . 125 HIS C 1 1
4 8002 1 1 78 HIS CA C 35.894 38.021 47.845 1.00 . A A . 125 HIS CA 1 1
4 8003 1 1 78 HIS CB C 37.322 37.447 47.793 1.00 . A A . 125 HIS CB 1 1
4 8004 1 1 78 HIS CD2 C 38.344 35.324 48.839 1.00 . A A . 125 HIS CD2 1 1
4 8005 1 1 78 HIS CE1 C 37.914 35.679 50.961 1.00 . A A . 125 HIS CE1 1 1
4 8006 1 1 78 HIS CG C 37.676 36.517 48.937 1.00 . A A . 125 HIS CG 1 1
4 8007 1 1 78 HIS H H 34.466 37.271 49.233 1.00 . A A . 125 HIS H 1 1
4 8008 1 1 78 HIS HA H 35.929 38.823 48.583 1.00 . A A . 125 HIS HA 1 1
4 8009 1 1 78 HIS HB2 H 37.427 36.890 46.865 1.00 . A A . 125 HIS HB2 1 1
4 8010 1 1 78 HIS HB3 H 38.030 38.277 47.768 1.00 . A A . 125 HIS HB3 1 1
4 8011 1 1 78 HIS HD1 H 36.940 37.512 50.696 1.00 . A A . 125 HIS HD1 1 1
4 8012 1 1 78 HIS HD2 H 38.696 34.873 47.921 1.00 . A A . 125 HIS HD2 1 1
4 8013 1 1 78 HIS HE1 H 37.825 35.555 52.033 1.00 . A A . 125 HIS HE1 1 1
4 8014 1 1 78 HIS N N 34.928 37.040 48.364 1.00 . A A . 125 HIS N 1 1
4 8015 1 1 78 HIS ND1 N 37.447 36.734 50.278 1.00 . A A . 125 HIS ND1 1 1
4 8016 1 1 78 HIS NE2 N 38.480 34.787 50.128 1.00 . A A . 125 HIS NE2 1 1
4 8017 1 1 78 HIS O O 36.026 38.691 45.485 1.00 . A A . 125 HIS O 1 1
4 8018 1 1 79 LEU C C 33.684 41.499 45.796 1.00 . A A . 126 LEU C 1 1
4 8019 1 1 79 LEU CA C 33.494 39.983 45.608 1.00 . A A . 126 LEU CA 1 1
4 8020 1 1 79 LEU CB C 32.010 39.569 45.546 1.00 . A A . 126 LEU CB 1 1
4 8021 1 1 79 LEU CD1 C 30.254 37.797 45.483 1.00 . A A . 126 LEU CD1 1 1
4 8022 1 1 79 LEU CD2 C 32.336 37.439 44.169 1.00 . A A . 126 LEU CD2 1 1
4 8023 1 1 79 LEU CG C 31.756 38.048 45.443 1.00 . A A . 126 LEU CG 1 1
4 8024 1 1 79 LEU H H 33.709 39.152 47.550 1.00 . A A . 126 LEU H 1 1
4 8025 1 1 79 LEU HA H 33.938 39.723 44.651 1.00 . A A . 126 LEU HA 1 1
4 8026 1 1 79 LEU HB2 H 31.514 39.935 46.443 1.00 . A A . 126 LEU HB2 1 1
4 8027 1 1 79 LEU HB3 H 31.550 40.065 44.689 1.00 . A A . 126 LEU HB3 1 1
4 8028 1 1 79 LEU HD11 H 30.081 36.741 45.307 1.00 . A A . 126 LEU HD11 1 1
4 8029 1 1 79 LEU HD12 H 29.742 38.386 44.729 1.00 . A A . 126 LEU HD12 1 1
4 8030 1 1 79 LEU HD13 H 29.872 38.061 46.469 1.00 . A A . 126 LEU HD13 1 1
4 8031 1 1 79 LEU HD21 H 32.085 36.381 44.145 1.00 . A A . 126 LEU HD21 1 1
4 8032 1 1 79 LEU HD22 H 33.420 37.529 44.187 1.00 . A A . 126 LEU HD22 1 1
4 8033 1 1 79 LEU HD23 H 31.933 37.941 43.291 1.00 . A A . 126 LEU HD23 1 1
4 8034 1 1 79 LEU HG H 32.203 37.542 46.297 1.00 . A A . 126 LEU HG 1 1
4 8035 1 1 79 LEU N N 34.176 39.230 46.656 1.00 . A A . 126 LEU N 1 1
4 8036 1 1 79 LEU O O 33.643 42.013 46.915 1.00 . A A . 126 LEU O 1 1
4 8037 1 1 80 ASP C C 32.412 44.151 44.635 1.00 . A A . 127 ASP C 1 1
4 8038 1 1 80 ASP CA C 33.869 43.677 44.579 1.00 . A A . 127 ASP CA 1 1
4 8039 1 1 80 ASP CB C 34.401 44.049 43.181 1.00 . A A . 127 ASP CB 1 1
4 8040 1 1 80 ASP CG C 34.887 45.496 43.070 1.00 . A A . 127 ASP CG 1 1
4 8041 1 1 80 ASP H H 33.872 41.696 43.813 1.00 . A A . 127 ASP H 1 1
4 8042 1 1 80 ASP HA H 34.459 44.140 45.371 1.00 . A A . 127 ASP HA 1 1
4 8043 1 1 80 ASP HB2 H 35.199 43.374 42.919 1.00 . A A . 127 ASP HB2 1 1
4 8044 1 1 80 ASP HB3 H 33.649 43.868 42.415 1.00 . A A . 127 ASP HB3 1 1
4 8045 1 1 80 ASP N N 33.869 42.211 44.685 1.00 . A A . 127 ASP N 1 1
4 8046 1 1 80 ASP O O 32.052 45.047 45.400 1.00 . A A . 127 ASP O 1 1
4 8047 1 1 80 ASP OD1 O 35.614 45.985 43.967 1.00 . A A . 127 ASP OD1 1 1
4 8048 1 1 80 ASP OD2 O 34.543 46.159 42.066 1.00 . A A . 127 ASP OD2 1 1
4 8049 1 1 81 LYS C C 29.316 42.836 43.122 1.00 . A A . 128 LYS C 1 1
4 8050 1 1 81 LYS CA C 30.257 44.002 43.398 1.00 . A A . 128 LYS CA 1 1
4 8051 1 1 81 LYS CB C 30.341 44.917 42.159 1.00 . A A . 128 LYS CB 1 1
4 8052 1 1 81 LYS CD C 30.885 47.200 41.210 1.00 . A A . 128 LYS CD 1 1
4 8053 1 1 81 LYS CE C 31.606 48.531 41.455 1.00 . A A . 128 LYS CE 1 1
4 8054 1 1 81 LYS CG C 31.004 46.269 42.426 1.00 . A A . 128 LYS CG 1 1
4 8055 1 1 81 LYS H H 31.958 42.755 43.263 1.00 . A A . 128 LYS H 1 1
4 8056 1 1 81 LYS HA H 29.868 44.581 44.227 1.00 . A A . 128 LYS HA 1 1
4 8057 1 1 81 LYS HB2 H 30.907 44.416 41.376 1.00 . A A . 128 LYS HB2 1 1
4 8058 1 1 81 LYS HB3 H 29.329 45.099 41.796 1.00 . A A . 128 LYS HB3 1 1
4 8059 1 1 81 LYS HD2 H 31.291 46.718 40.320 1.00 . A A . 128 LYS HD2 1 1
4 8060 1 1 81 LYS HD3 H 29.829 47.401 41.031 1.00 . A A . 128 LYS HD3 1 1
4 8061 1 1 81 LYS HE2 H 31.271 49.254 40.705 1.00 . A A . 128 LYS HE2 1 1
4 8062 1 1 81 LYS HE3 H 31.301 48.905 42.435 1.00 . A A . 128 LYS HE3 1 1
4 8063 1 1 81 LYS HG2 H 30.517 46.738 43.276 1.00 . A A . 128 LYS HG2 1 1
4 8064 1 1 81 LYS HG3 H 32.051 46.107 42.662 1.00 . A A . 128 LYS HG3 1 1
4 8065 1 1 81 LYS HZ1 H 33.546 49.188 41.827 1.00 . A A . 128 LYS HZ1 1 1
4 8066 1 1 81 LYS HZ2 H 33.398 48.353 40.425 1.00 . A A . 128 LYS HZ2 1 1
4 8067 1 1 81 LYS HZ3 H 33.424 47.552 41.849 1.00 . A A . 128 LYS HZ3 1 1
4 8068 1 1 81 LYS N N 31.580 43.534 43.788 1.00 . A A . 128 LYS N 1 1
4 8069 1 1 81 LYS NZ N 33.083 48.398 41.392 1.00 . A A . 128 LYS NZ 1 1
4 8070 1 1 81 LYS O O 29.748 41.808 42.595 1.00 . A A . 128 LYS O 1 1
4 8071 1 1 82 TYR C C 26.374 42.383 41.670 1.00 . A A . 129 TYR C 1 1
4 8072 1 1 82 TYR CA C 26.988 42.046 43.038 1.00 . A A . 129 TYR CA 1 1
4 8073 1 1 82 TYR CB C 25.910 41.967 44.130 1.00 . A A . 129 TYR CB 1 1
4 8074 1 1 82 TYR CD1 C 26.516 42.491 46.526 1.00 . A A . 129 TYR CD1 1 1
4 8075 1 1 82 TYR CD2 C 26.731 40.189 45.754 1.00 . A A . 129 TYR CD2 1 1
4 8076 1 1 82 TYR CE1 C 26.936 42.106 47.812 1.00 . A A . 129 TYR CE1 1 1
4 8077 1 1 82 TYR CE2 C 27.143 39.798 47.045 1.00 . A A . 129 TYR CE2 1 1
4 8078 1 1 82 TYR CG C 26.410 41.537 45.496 1.00 . A A . 129 TYR CG 1 1
4 8079 1 1 82 TYR CZ C 27.239 40.756 48.078 1.00 . A A . 129 TYR CZ 1 1
4 8080 1 1 82 TYR H H 27.753 43.908 43.787 1.00 . A A . 129 TYR H 1 1
4 8081 1 1 82 TYR HA H 27.432 41.053 42.962 1.00 . A A . 129 TYR HA 1 1
4 8082 1 1 82 TYR HB2 H 25.423 42.936 44.214 1.00 . A A . 129 TYR HB2 1 1
4 8083 1 1 82 TYR HB3 H 25.149 41.250 43.822 1.00 . A A . 129 TYR HB3 1 1
4 8084 1 1 82 TYR HD1 H 26.243 43.520 46.335 1.00 . A A . 129 TYR HD1 1 1
4 8085 1 1 82 TYR HD2 H 26.631 39.453 44.969 1.00 . A A . 129 TYR HD2 1 1
4 8086 1 1 82 TYR HE1 H 26.989 42.834 48.607 1.00 . A A . 129 TYR HE1 1 1
4 8087 1 1 82 TYR HE2 H 27.348 38.762 47.260 1.00 . A A . 129 TYR HE2 1 1
4 8088 1 1 82 TYR HH H 27.459 39.425 49.479 1.00 . A A . 129 TYR HH 1 1
4 8089 1 1 82 TYR N N 28.032 43.007 43.417 1.00 . A A . 129 TYR N 1 1
4 8090 1 1 82 TYR O O 26.319 43.552 41.282 1.00 . A A . 129 TYR O 1 1
4 8091 1 1 82 TYR OH O 27.581 40.379 49.339 1.00 . A A . 129 TYR OH 1 1
4 8092 1 1 83 ASN C C 23.664 40.927 39.872 1.00 . A A . 130 ASN C 1 1
4 8093 1 1 83 ASN CA C 25.077 41.538 39.727 1.00 . A A . 130 ASN CA 1 1
4 8094 1 1 83 ASN CB C 25.839 40.902 38.551 1.00 . A A . 130 ASN CB 1 1
4 8095 1 1 83 ASN CG C 25.627 41.650 37.253 1.00 . A A . 130 ASN CG 1 1
4 8096 1 1 83 ASN H H 26.088 40.423 41.237 1.00 . A A . 130 ASN H 1 1
4 8097 1 1 83 ASN HA H 24.937 42.605 39.534 1.00 . A A . 130 ASN HA 1 1
4 8098 1 1 83 ASN HB2 H 26.909 40.895 38.744 1.00 . A A . 130 ASN HB2 1 1
4 8099 1 1 83 ASN HB3 H 25.513 39.871 38.432 1.00 . A A . 130 ASN HB3 1 1
4 8100 1 1 83 ASN HD21 H 25.196 39.944 36.271 1.00 . A A . 130 ASN HD21 1 1
4 8101 1 1 83 ASN HD22 H 25.283 41.417 35.297 1.00 . A A . 130 ASN HD22 1 1
4 8102 1 1 83 ASN N N 25.893 41.373 40.940 1.00 . A A . 130 ASN N 1 1
4 8103 1 1 83 ASN ND2 N 25.328 40.944 36.195 1.00 . A A . 130 ASN ND2 1 1
4 8104 1 1 83 ASN O O 22.827 41.092 38.978 1.00 . A A . 130 ASN O 1 1
4 8105 1 1 83 ASN OD1 O 25.802 42.858 37.169 1.00 . A A . 130 ASN OD1 1 1
4 8106 1 1 84 VAL C C 21.754 39.977 42.825 1.00 . A A . 131 VAL C 1 1
4 8107 1 1 84 VAL CA C 22.090 39.651 41.362 1.00 . A A . 131 VAL CA 1 1
4 8108 1 1 84 VAL CB C 22.048 38.122 41.142 1.00 . A A . 131 VAL CB 1 1
4 8109 1 1 84 VAL CG1 C 22.074 37.788 39.652 1.00 . A A . 131 VAL CG1 1 1
4 8110 1 1 84 VAL CG2 C 23.159 37.348 41.857 1.00 . A A . 131 VAL CG2 1 1
4 8111 1 1 84 VAL H H 24.173 40.055 41.611 1.00 . A A . 131 VAL H 1 1
4 8112 1 1 84 VAL HA H 21.307 40.100 40.751 1.00 . A A . 131 VAL HA 1 1
4 8113 1 1 84 VAL HB H 21.104 37.747 41.528 1.00 . A A . 131 VAL HB 1 1
4 8114 1 1 84 VAL HG11 H 22.999 38.132 39.191 1.00 . A A . 131 VAL HG11 1 1
4 8115 1 1 84 VAL HG12 H 21.976 36.713 39.514 1.00 . A A . 131 VAL HG12 1 1
4 8116 1 1 84 VAL HG13 H 21.227 38.278 39.176 1.00 . A A . 131 VAL HG13 1 1
4 8117 1 1 84 VAL HG21 H 24.122 37.598 41.433 1.00 . A A . 131 VAL HG21 1 1
4 8118 1 1 84 VAL HG22 H 23.164 37.586 42.922 1.00 . A A . 131 VAL HG22 1 1
4 8119 1 1 84 VAL HG23 H 22.999 36.277 41.731 1.00 . A A . 131 VAL HG23 1 1
4 8120 1 1 84 VAL N N 23.402 40.216 40.975 1.00 . A A . 131 VAL N 1 1
4 8121 1 1 84 VAL O O 22.618 40.393 43.602 1.00 . A A . 131 VAL O 1 1
4 8122 1 1 85 LYS C C 19.341 38.551 45.045 1.00 . A A . 132 LYS C 1 1
4 8123 1 1 85 LYS CA C 19.970 39.869 44.585 1.00 . A A . 132 LYS CA 1 1
4 8124 1 1 85 LYS CB C 18.995 41.058 44.690 1.00 . A A . 132 LYS CB 1 1
4 8125 1 1 85 LYS CD C 16.855 42.134 43.875 1.00 . A A . 132 LYS CD 1 1
4 8126 1 1 85 LYS CE C 15.632 41.974 42.964 1.00 . A A . 132 LYS CE 1 1
4 8127 1 1 85 LYS CG C 17.657 40.829 43.973 1.00 . A A . 132 LYS CG 1 1
4 8128 1 1 85 LYS H H 19.849 39.414 42.497 1.00 . A A . 132 LYS H 1 1
4 8129 1 1 85 LYS HA H 20.796 40.077 45.263 1.00 . A A . 132 LYS HA 1 1
4 8130 1 1 85 LYS HB2 H 18.789 41.268 45.739 1.00 . A A . 132 LYS HB2 1 1
4 8131 1 1 85 LYS HB3 H 19.486 41.936 44.270 1.00 . A A . 132 LYS HB3 1 1
4 8132 1 1 85 LYS HD2 H 16.518 42.418 44.872 1.00 . A A . 132 LYS HD2 1 1
4 8133 1 1 85 LYS HD3 H 17.484 42.935 43.483 1.00 . A A . 132 LYS HD3 1 1
4 8134 1 1 85 LYS HE2 H 15.038 41.125 43.314 1.00 . A A . 132 LYS HE2 1 1
4 8135 1 1 85 LYS HE3 H 15.018 42.874 43.054 1.00 . A A . 132 LYS HE3 1 1
4 8136 1 1 85 LYS HG2 H 17.851 40.442 42.978 1.00 . A A . 132 LYS HG2 1 1
4 8137 1 1 85 LYS HG3 H 17.069 40.089 44.514 1.00 . A A . 132 LYS HG3 1 1
4 8138 1 1 85 LYS HZ1 H 16.520 40.906 41.422 1.00 . A A . 132 LYS HZ1 1 1
4 8139 1 1 85 LYS HZ2 H 16.591 42.560 41.220 1.00 . A A . 132 LYS HZ2 1 1
4 8140 1 1 85 LYS HZ3 H 15.192 41.760 40.960 1.00 . A A . 132 LYS HZ3 1 1
4 8141 1 1 85 LYS N N 20.489 39.759 43.204 1.00 . A A . 132 LYS N 1 1
4 8142 1 1 85 LYS NZ N 16.019 41.781 41.548 1.00 . A A . 132 LYS NZ 1 1
4 8143 1 1 85 LYS O O 19.073 37.676 44.221 1.00 . A A . 132 LYS O 1 1
4 8144 1 1 86 VAL C C 17.024 37.132 46.200 1.00 . A A . 133 VAL C 1 1
4 8145 1 1 86 VAL CA C 18.358 37.271 46.940 1.00 . A A . 133 VAL CA 1 1
4 8146 1 1 86 VAL CB C 18.126 37.508 48.447 1.00 . A A . 133 VAL CB 1 1
4 8147 1 1 86 VAL CG1 C 17.117 36.525 49.054 1.00 . A A . 133 VAL CG1 1 1
4 8148 1 1 86 VAL CG2 C 19.434 37.347 49.227 1.00 . A A . 133 VAL CG2 1 1
4 8149 1 1 86 VAL H H 19.325 39.170 46.968 1.00 . A A . 133 VAL H 1 1
4 8150 1 1 86 VAL HA H 18.936 36.359 46.820 1.00 . A A . 133 VAL HA 1 1
4 8151 1 1 86 VAL HB H 17.765 38.524 48.597 1.00 . A A . 133 VAL HB 1 1
4 8152 1 1 86 VAL HG11 H 16.121 36.692 48.642 1.00 . A A . 133 VAL HG11 1 1
4 8153 1 1 86 VAL HG12 H 17.429 35.500 48.863 1.00 . A A . 133 VAL HG12 1 1
4 8154 1 1 86 VAL HG13 H 17.056 36.683 50.132 1.00 . A A . 133 VAL HG13 1 1
4 8155 1 1 86 VAL HG21 H 19.853 36.356 49.064 1.00 . A A . 133 VAL HG21 1 1
4 8156 1 1 86 VAL HG22 H 20.141 38.111 48.910 1.00 . A A . 133 VAL HG22 1 1
4 8157 1 1 86 VAL HG23 H 19.248 37.489 50.292 1.00 . A A . 133 VAL HG23 1 1
4 8158 1 1 86 VAL N N 19.090 38.403 46.349 1.00 . A A . 133 VAL N 1 1
4 8159 1 1 86 VAL O O 16.254 38.085 46.101 1.00 . A A . 133 VAL O 1 1
4 8160 1 1 87 GLY C C 15.631 35.875 43.401 1.00 . A A . 134 GLY C 1 1
4 8161 1 1 87 GLY CA C 15.555 35.619 44.910 1.00 . A A . 134 GLY CA 1 1
4 8162 1 1 87 GLY H H 17.465 35.218 45.805 1.00 . A A . 134 GLY H 1 1
4 8163 1 1 87 GLY HA2 H 15.317 34.566 45.056 1.00 . A A . 134 GLY HA2 1 1
4 8164 1 1 87 GLY HA3 H 14.723 36.206 45.300 1.00 . A A . 134 GLY HA3 1 1
4 8165 1 1 87 GLY N N 16.768 35.938 45.672 1.00 . A A . 134 GLY N 1 1
4 8166 1 1 87 GLY O O 14.595 35.881 42.741 1.00 . A A . 134 GLY O 1 1
4 8167 1 1 88 ASP C C 17.356 34.715 40.822 1.00 . A A . 135 ASP C 1 1
4 8168 1 1 88 ASP CA C 17.020 36.098 41.373 1.00 . A A . 135 ASP CA 1 1
4 8169 1 1 88 ASP CB C 18.062 37.145 40.926 1.00 . A A . 135 ASP CB 1 1
4 8170 1 1 88 ASP CG C 17.618 38.615 40.879 1.00 . A A . 135 ASP CG 1 1
4 8171 1 1 88 ASP H H 17.653 36.032 43.388 1.00 . A A . 135 ASP H 1 1
4 8172 1 1 88 ASP HA H 16.075 36.354 40.898 1.00 . A A . 135 ASP HA 1 1
4 8173 1 1 88 ASP HB2 H 18.935 37.058 41.571 1.00 . A A . 135 ASP HB2 1 1
4 8174 1 1 88 ASP HB3 H 18.386 36.886 39.916 1.00 . A A . 135 ASP HB3 1 1
4 8175 1 1 88 ASP N N 16.817 36.092 42.824 1.00 . A A . 135 ASP N 1 1
4 8176 1 1 88 ASP O O 18.310 34.084 41.287 1.00 . A A . 135 ASP O 1 1
4 8177 1 1 88 ASP OD1 O 18.488 39.475 40.594 1.00 . A A . 135 ASP OD1 1 1
4 8178 1 1 88 ASP OD2 O 16.420 38.948 41.042 1.00 . A A . 135 ASP OD2 1 1
4 8179 1 1 89 ARG C C 18.155 33.381 38.105 1.00 . A A . 136 ARG C 1 1
4 8180 1 1 89 ARG CA C 16.976 33.077 39.022 1.00 . A A . 136 ARG CA 1 1
4 8181 1 1 89 ARG CB C 15.775 32.558 38.207 1.00 . A A . 136 ARG CB 1 1
4 8182 1 1 89 ARG CD C 15.316 30.294 39.222 1.00 . A A . 136 ARG CD 1 1
4 8183 1 1 89 ARG CG C 14.798 31.728 39.052 1.00 . A A . 136 ARG CG 1 1
4 8184 1 1 89 ARG CZ C 15.859 28.807 37.269 1.00 . A A . 136 ARG CZ 1 1
4 8185 1 1 89 ARG H H 15.799 34.795 39.520 1.00 . A A . 136 ARG H 1 1
4 8186 1 1 89 ARG HA H 17.309 32.309 39.719 1.00 . A A . 136 ARG HA 1 1
4 8187 1 1 89 ARG HB2 H 15.243 33.401 37.772 1.00 . A A . 136 ARG HB2 1 1
4 8188 1 1 89 ARG HB3 H 16.133 31.943 37.380 1.00 . A A . 136 ARG HB3 1 1
4 8189 1 1 89 ARG HD2 H 16.384 30.331 39.381 1.00 . A A . 136 ARG HD2 1 1
4 8190 1 1 89 ARG HD3 H 14.872 29.857 40.115 1.00 . A A . 136 ARG HD3 1 1
4 8191 1 1 89 ARG HE H 14.035 29.300 37.847 1.00 . A A . 136 ARG HE 1 1
4 8192 1 1 89 ARG HG2 H 14.678 32.191 40.032 1.00 . A A . 136 ARG HG2 1 1
4 8193 1 1 89 ARG HG3 H 13.822 31.703 38.569 1.00 . A A . 136 ARG HG3 1 1
4 8194 1 1 89 ARG HH11 H 17.592 29.397 38.122 1.00 . A A . 136 ARG HH11 1 1
4 8195 1 1 89 ARG HH12 H 17.690 28.207 36.835 1.00 . A A . 136 ARG HH12 1 1
4 8196 1 1 89 ARG HH21 H 14.418 28.047 36.114 1.00 . A A . 136 ARG HH21 1 1
4 8197 1 1 89 ARG HH22 H 16.069 27.765 35.585 1.00 . A A . 136 ARG HH22 1 1
4 8198 1 1 89 ARG N N 16.604 34.248 39.819 1.00 . A A . 136 ARG N 1 1
4 8199 1 1 89 ARG NE N 15.015 29.452 38.053 1.00 . A A . 136 ARG NE 1 1
4 8200 1 1 89 ARG NH1 N 17.150 28.842 37.406 1.00 . A A . 136 ARG NH1 1 1
4 8201 1 1 89 ARG NH2 N 15.416 28.090 36.287 1.00 . A A . 136 ARG NH2 1 1
4 8202 1 1 89 ARG O O 18.158 34.399 37.408 1.00 . A A . 136 ARG O 1 1
4 8203 1 1 90 VAL C C 20.367 31.305 36.286 1.00 . A A . 137 VAL C 1 1
4 8204 1 1 90 VAL CA C 20.309 32.529 37.196 1.00 . A A . 137 VAL CA 1 1
4 8205 1 1 90 VAL CB C 21.590 32.589 38.036 1.00 . A A . 137 VAL CB 1 1
4 8206 1 1 90 VAL CG1 C 21.716 33.967 38.694 1.00 . A A . 137 VAL CG1 1 1
4 8207 1 1 90 VAL CG2 C 21.723 31.524 39.131 1.00 . A A . 137 VAL CG2 1 1
4 8208 1 1 90 VAL H H 19.031 31.651 38.635 1.00 . A A . 137 VAL H 1 1
4 8209 1 1 90 VAL HA H 20.274 33.415 36.562 1.00 . A A . 137 VAL HA 1 1
4 8210 1 1 90 VAL HB H 22.406 32.427 37.338 1.00 . A A . 137 VAL HB 1 1
4 8211 1 1 90 VAL HG11 H 21.790 34.736 37.924 1.00 . A A . 137 VAL HG11 1 1
4 8212 1 1 90 VAL HG12 H 20.847 34.171 39.322 1.00 . A A . 137 VAL HG12 1 1
4 8213 1 1 90 VAL HG13 H 22.603 33.999 39.321 1.00 . A A . 137 VAL HG13 1 1
4 8214 1 1 90 VAL HG21 H 21.641 30.532 38.694 1.00 . A A . 137 VAL HG21 1 1
4 8215 1 1 90 VAL HG22 H 22.706 31.603 39.595 1.00 . A A . 137 VAL HG22 1 1
4 8216 1 1 90 VAL HG23 H 20.962 31.666 39.896 1.00 . A A . 137 VAL HG23 1 1
4 8217 1 1 90 VAL N N 19.120 32.472 38.052 1.00 . A A . 137 VAL N 1 1
4 8218 1 1 90 VAL O O 19.840 30.241 36.615 1.00 . A A . 137 VAL O 1 1
4 8219 1 1 91 LYS C C 22.729 30.411 33.701 1.00 . A A . 138 LYS C 1 1
4 8220 1 1 91 LYS CA C 21.263 30.428 34.133 1.00 . A A . 138 LYS CA 1 1
4 8221 1 1 91 LYS CB C 20.247 30.710 33.008 1.00 . A A . 138 LYS CB 1 1
4 8222 1 1 91 LYS CD C 21.054 29.703 30.775 1.00 . A A . 138 LYS CD 1 1
4 8223 1 1 91 LYS CE C 20.575 28.832 29.606 1.00 . A A . 138 LYS CE 1 1
4 8224 1 1 91 LYS CG C 20.058 29.619 31.943 1.00 . A A . 138 LYS CG 1 1
4 8225 1 1 91 LYS H H 21.493 32.346 34.978 1.00 . A A . 138 LYS H 1 1
4 8226 1 1 91 LYS HA H 21.041 29.466 34.572 1.00 . A A . 138 LYS HA 1 1
4 8227 1 1 91 LYS HB2 H 19.272 30.845 33.481 1.00 . A A . 138 LYS HB2 1 1
4 8228 1 1 91 LYS HB3 H 20.500 31.654 32.526 1.00 . A A . 138 LYS HB3 1 1
4 8229 1 1 91 LYS HD2 H 21.122 30.738 30.440 1.00 . A A . 138 LYS HD2 1 1
4 8230 1 1 91 LYS HD3 H 22.040 29.371 31.095 1.00 . A A . 138 LYS HD3 1 1
4 8231 1 1 91 LYS HE2 H 20.545 27.785 29.922 1.00 . A A . 138 LYS HE2 1 1
4 8232 1 1 91 LYS HE3 H 19.562 29.139 29.333 1.00 . A A . 138 LYS HE3 1 1
4 8233 1 1 91 LYS HG2 H 20.095 28.636 32.409 1.00 . A A . 138 LYS HG2 1 1
4 8234 1 1 91 LYS HG3 H 19.057 29.742 31.531 1.00 . A A . 138 LYS HG3 1 1
4 8235 1 1 91 LYS HZ1 H 21.539 29.955 28.156 1.00 . A A . 138 LYS HZ1 1 1
4 8236 1 1 91 LYS HZ2 H 21.147 28.452 27.626 1.00 . A A . 138 LYS HZ2 1 1
4 8237 1 1 91 LYS HZ3 H 22.405 28.654 28.645 1.00 . A A . 138 LYS HZ3 1 1
4 8238 1 1 91 LYS N N 21.074 31.447 35.164 1.00 . A A . 138 LYS N 1 1
4 8239 1 1 91 LYS NZ N 21.469 28.983 28.436 1.00 . A A . 138 LYS NZ 1 1
4 8240 1 1 91 LYS O O 23.360 31.466 33.644 1.00 . A A . 138 LYS O 1 1
4 8241 1 1 92 ALA C C 25.303 30.018 32.190 1.00 . A A . 139 ALA C 1 1
4 8242 1 1 92 ALA CA C 24.717 29.036 33.225 1.00 . A A . 139 ALA CA 1 1
4 8243 1 1 92 ALA CB C 25.024 27.586 32.835 1.00 . A A . 139 ALA CB 1 1
4 8244 1 1 92 ALA H H 22.718 28.404 33.599 1.00 . A A . 139 ALA H 1 1
4 8245 1 1 92 ALA HA H 25.202 29.212 34.182 1.00 . A A . 139 ALA HA 1 1
4 8246 1 1 92 ALA HB1 H 26.103 27.421 32.848 1.00 . A A . 139 ALA HB1 1 1
4 8247 1 1 92 ALA HB2 H 24.548 26.893 33.528 1.00 . A A . 139 ALA HB2 1 1
4 8248 1 1 92 ALA HB3 H 24.670 27.394 31.826 1.00 . A A . 139 ALA HB3 1 1
4 8249 1 1 92 ALA N N 23.286 29.225 33.463 1.00 . A A . 139 ALA N 1 1
4 8250 1 1 92 ALA O O 24.766 30.221 31.095 1.00 . A A . 139 ALA O 1 1
4 8251 1 1 93 GLY C C 26.770 33.072 32.029 1.00 . A A . 140 GLY C 1 1
4 8252 1 1 93 GLY CA C 27.188 31.611 31.806 1.00 . A A . 140 GLY CA 1 1
4 8253 1 1 93 GLY H H 26.757 30.374 33.493 1.00 . A A . 140 GLY H 1 1
4 8254 1 1 93 GLY HA2 H 28.241 31.517 32.070 1.00 . A A . 140 GLY HA2 1 1
4 8255 1 1 93 GLY HA3 H 27.086 31.384 30.748 1.00 . A A . 140 GLY HA3 1 1
4 8256 1 1 93 GLY N N 26.424 30.623 32.568 1.00 . A A . 140 GLY N 1 1
4 8257 1 1 93 GLY O O 27.462 33.975 31.566 1.00 . A A . 140 GLY O 1 1
4 8258 1 1 94 ASP C C 26.038 35.284 34.315 1.00 . A A . 141 ASP C 1 1
4 8259 1 1 94 ASP CA C 25.256 34.682 33.142 1.00 . A A . 141 ASP CA 1 1
4 8260 1 1 94 ASP CB C 23.736 34.744 33.374 1.00 . A A . 141 ASP CB 1 1
4 8261 1 1 94 ASP CG C 22.886 34.696 32.093 1.00 . A A . 141 ASP CG 1 1
4 8262 1 1 94 ASP H H 25.208 32.559 33.205 1.00 . A A . 141 ASP H 1 1
4 8263 1 1 94 ASP HA H 25.459 35.337 32.294 1.00 . A A . 141 ASP HA 1 1
4 8264 1 1 94 ASP HB2 H 23.436 33.942 34.050 1.00 . A A . 141 ASP HB2 1 1
4 8265 1 1 94 ASP HB3 H 23.506 35.672 33.902 1.00 . A A . 141 ASP HB3 1 1
4 8266 1 1 94 ASP N N 25.688 33.331 32.767 1.00 . A A . 141 ASP N 1 1
4 8267 1 1 94 ASP O O 26.348 34.576 35.274 1.00 . A A . 141 ASP O 1 1
4 8268 1 1 94 ASP OD1 O 21.642 34.809 32.221 1.00 . A A . 141 ASP OD1 1 1
4 8269 1 1 94 ASP OD2 O 23.417 34.593 30.958 1.00 . A A . 141 ASP OD2 1 1
4 8270 1 1 95 ILE C C 26.262 37.445 36.585 1.00 . A A . 142 ILE C 1 1
4 8271 1 1 95 ILE CA C 27.098 37.280 35.316 1.00 . A A . 142 ILE CA 1 1
4 8272 1 1 95 ILE CB C 27.607 38.653 34.840 1.00 . A A . 142 ILE CB 1 1
4 8273 1 1 95 ILE CD1 C 29.415 37.514 33.341 1.00 . A A . 142 ILE CD1 1 1
4 8274 1 1 95 ILE CG1 C 28.353 38.602 33.492 1.00 . A A . 142 ILE CG1 1 1
4 8275 1 1 95 ILE CG2 C 28.486 39.299 35.935 1.00 . A A . 142 ILE CG2 1 1
4 8276 1 1 95 ILE H H 26.061 37.118 33.453 1.00 . A A . 142 ILE H 1 1
4 8277 1 1 95 ILE HA H 27.966 36.672 35.562 1.00 . A A . 142 ILE HA 1 1
4 8278 1 1 95 ILE HB H 26.746 39.301 34.685 1.00 . A A . 142 ILE HB 1 1
4 8279 1 1 95 ILE HD11 H 28.950 36.608 32.954 1.00 . A A . 142 ILE HD11 1 1
4 8280 1 1 95 ILE HD12 H 30.184 37.857 32.645 1.00 . A A . 142 ILE HD12 1 1
4 8281 1 1 95 ILE HD13 H 29.873 37.294 34.303 1.00 . A A . 142 ILE HD13 1 1
4 8282 1 1 95 ILE HG12 H 27.629 38.465 32.692 1.00 . A A . 142 ILE HG12 1 1
4 8283 1 1 95 ILE HG13 H 28.827 39.563 33.332 1.00 . A A . 142 ILE HG13 1 1
4 8284 1 1 95 ILE HG21 H 27.918 39.489 36.845 1.00 . A A . 142 ILE HG21 1 1
4 8285 1 1 95 ILE HG22 H 29.325 38.652 36.191 1.00 . A A . 142 ILE HG22 1 1
4 8286 1 1 95 ILE HG23 H 28.857 40.259 35.582 1.00 . A A . 142 ILE HG23 1 1
4 8287 1 1 95 ILE N N 26.351 36.581 34.264 1.00 . A A . 142 ILE N 1 1
4 8288 1 1 95 ILE O O 25.153 37.989 36.560 1.00 . A A . 142 ILE O 1 1
4 8289 1 1 96 ILE C C 26.903 38.051 40.019 1.00 . A A . 143 ILE C 1 1
4 8290 1 1 96 ILE CA C 26.220 37.078 39.044 1.00 . A A . 143 ILE CA 1 1
4 8291 1 1 96 ILE CB C 26.140 35.635 39.593 1.00 . A A . 143 ILE CB 1 1
4 8292 1 1 96 ILE CD1 C 27.564 33.605 40.387 1.00 . A A . 143 ILE CD1 1 1
4 8293 1 1 96 ILE CG1 C 27.535 34.966 39.686 1.00 . A A . 143 ILE CG1 1 1
4 8294 1 1 96 ILE CG2 C 25.217 34.803 38.684 1.00 . A A . 143 ILE CG2 1 1
4 8295 1 1 96 ILE H H 27.759 36.609 37.623 1.00 . A A . 143 ILE H 1 1
4 8296 1 1 96 ILE HA H 25.199 37.445 38.953 1.00 . A A . 143 ILE HA 1 1
4 8297 1 1 96 ILE HB H 25.684 35.682 40.582 1.00 . A A . 143 ILE HB 1 1
4 8298 1 1 96 ILE HD11 H 26.920 32.890 39.875 1.00 . A A . 143 ILE HD11 1 1
4 8299 1 1 96 ILE HD12 H 28.585 33.225 40.365 1.00 . A A . 143 ILE HD12 1 1
4 8300 1 1 96 ILE HD13 H 27.253 33.713 41.423 1.00 . A A . 143 ILE HD13 1 1
4 8301 1 1 96 ILE HG12 H 27.931 34.818 38.683 1.00 . A A . 143 ILE HG12 1 1
4 8302 1 1 96 ILE HG13 H 28.216 35.623 40.227 1.00 . A A . 143 ILE HG13 1 1
4 8303 1 1 96 ILE HG21 H 24.303 35.357 38.467 1.00 . A A . 143 ILE HG21 1 1
4 8304 1 1 96 ILE HG22 H 25.705 34.576 37.735 1.00 . A A . 143 ILE HG22 1 1
4 8305 1 1 96 ILE HG23 H 24.956 33.866 39.173 1.00 . A A . 143 ILE HG23 1 1
4 8306 1 1 96 ILE N N 26.850 37.056 37.715 1.00 . A A . 143 ILE N 1 1
4 8307 1 1 96 ILE O O 26.268 38.552 40.946 1.00 . A A . 143 ILE O 1 1
4 8308 1 1 97 ALA C C 30.329 39.569 39.923 1.00 . A A . 144 ALA C 1 1
4 8309 1 1 97 ALA CA C 28.991 39.267 40.620 1.00 . A A . 144 ALA CA 1 1
4 8310 1 1 97 ALA CB C 29.229 38.563 41.961 1.00 . A A . 144 ALA CB 1 1
4 8311 1 1 97 ALA H H 28.610 38.017 38.957 1.00 . A A . 144 ALA H 1 1
4 8312 1 1 97 ALA HA H 28.477 40.211 40.791 1.00 . A A . 144 ALA HA 1 1
4 8313 1 1 97 ALA HB1 H 29.682 37.587 41.787 1.00 . A A . 144 ALA HB1 1 1
4 8314 1 1 97 ALA HB2 H 29.887 39.167 42.583 1.00 . A A . 144 ALA HB2 1 1
4 8315 1 1 97 ALA HB3 H 28.281 38.445 42.487 1.00 . A A . 144 ALA HB3 1 1
4 8316 1 1 97 ALA N N 28.172 38.382 39.790 1.00 . A A . 144 ALA N 1 1
4 8317 1 1 97 ALA O O 30.556 39.104 38.808 1.00 . A A . 144 ALA O 1 1
4 8318 1 1 98 TYR C C 33.545 40.436 41.262 1.00 . A A . 145 TYR C 1 1
4 8319 1 1 98 TYR CA C 32.571 40.624 40.087 1.00 . A A . 145 TYR CA 1 1
4 8320 1 1 98 TYR CB C 32.572 42.082 39.591 1.00 . A A . 145 TYR CB 1 1
4 8321 1 1 98 TYR CD1 C 31.649 42.430 37.248 1.00 . A A . 145 TYR CD1 1 1
4 8322 1 1 98 TYR CD2 C 30.170 42.802 39.142 1.00 . A A . 145 TYR CD2 1 1
4 8323 1 1 98 TYR CE1 C 30.595 42.744 36.371 1.00 . A A . 145 TYR CE1 1 1
4 8324 1 1 98 TYR CE2 C 29.100 43.076 38.266 1.00 . A A . 145 TYR CE2 1 1
4 8325 1 1 98 TYR CG C 31.439 42.448 38.640 1.00 . A A . 145 TYR CG 1 1
4 8326 1 1 98 TYR CZ C 29.308 43.028 36.872 1.00 . A A . 145 TYR CZ 1 1
4 8327 1 1 98 TYR H H 30.965 40.696 41.481 1.00 . A A . 145 TYR H 1 1
4 8328 1 1 98 TYR HA H 32.841 39.954 39.274 1.00 . A A . 145 TYR HA 1 1
4 8329 1 1 98 TYR HB2 H 32.506 42.741 40.457 1.00 . A A . 145 TYR HB2 1 1
4 8330 1 1 98 TYR HB3 H 33.527 42.283 39.106 1.00 . A A . 145 TYR HB3 1 1
4 8331 1 1 98 TYR HD1 H 32.613 42.150 36.844 1.00 . A A . 145 TYR HD1 1 1
4 8332 1 1 98 TYR HD2 H 30.011 42.833 40.208 1.00 . A A . 145 TYR HD2 1 1
4 8333 1 1 98 TYR HE1 H 30.757 42.733 35.304 1.00 . A A . 145 TYR HE1 1 1
4 8334 1 1 98 TYR HE2 H 28.123 43.324 38.656 1.00 . A A . 145 TYR HE2 1 1
4 8335 1 1 98 TYR HH H 27.425 43.324 36.449 1.00 . A A . 145 TYR HH 1 1
4 8336 1 1 98 TYR N N 31.230 40.297 40.584 1.00 . A A . 145 TYR N 1 1
4 8337 1 1 98 TYR O O 33.213 40.806 42.389 1.00 . A A . 145 TYR O 1 1
4 8338 1 1 98 TYR OH O 28.280 43.211 36.004 1.00 . A A . 145 TYR OH 1 1
4 8339 1 1 99 SER C C 36.539 40.838 42.481 1.00 . A A . 146 SER C 1 1
4 8340 1 1 99 SER CA C 35.714 39.596 42.114 1.00 . A A . 146 SER CA 1 1
4 8341 1 1 99 SER CB C 36.616 38.403 41.782 1.00 . A A . 146 SER CB 1 1
4 8342 1 1 99 SER H H 34.968 39.604 40.083 1.00 . A A . 146 SER H 1 1
4 8343 1 1 99 SER HA H 35.158 39.306 43.005 1.00 . A A . 146 SER HA 1 1
4 8344 1 1 99 SER HB2 H 35.997 37.515 41.705 1.00 . A A . 146 SER HB2 1 1
4 8345 1 1 99 SER HB3 H 37.115 38.570 40.822 1.00 . A A . 146 SER HB3 1 1
4 8346 1 1 99 SER HG H 37.137 38.050 43.652 1.00 . A A . 146 SER HG 1 1
4 8347 1 1 99 SER N N 34.727 39.847 41.039 1.00 . A A . 146 SER N 1 1
4 8348 1 1 99 SER O O 36.895 41.631 41.607 1.00 . A A . 146 SER O 1 1
4 8349 1 1 99 SER OG O 37.579 38.181 42.798 1.00 . A A . 146 SER OG 1 1
4 8350 1 1 100 GLY C C 38.396 41.817 45.560 1.00 . A A . 147 GLY C 1 1
4 8351 1 1 100 GLY CA C 37.561 42.161 44.322 1.00 . A A . 147 GLY CA 1 1
4 8352 1 1 100 GLY H H 36.611 40.263 44.426 1.00 . A A . 147 GLY H 1 1
4 8353 1 1 100 GLY HA2 H 38.224 42.579 43.567 1.00 . A A . 147 GLY HA2 1 1
4 8354 1 1 100 GLY HA3 H 36.833 42.925 44.594 1.00 . A A . 147 GLY HA3 1 1
4 8355 1 1 100 GLY N N 36.851 41.002 43.770 1.00 . A A . 147 GLY N 1 1
4 8356 1 1 100 GLY O O 38.256 40.740 46.135 1.00 . A A . 147 GLY O 1 1
4 8357 1 1 101 ASN C C 39.570 42.719 48.517 1.00 . A A . 148 ASN C 1 1
4 8358 1 1 101 ASN CA C 40.197 42.487 47.120 1.00 . A A . 148 ASN CA 1 1
4 8359 1 1 101 ASN CB C 41.525 43.237 46.894 1.00 . A A . 148 ASN CB 1 1
4 8360 1 1 101 ASN CG C 41.443 44.754 46.915 1.00 . A A . 148 ASN CG 1 1
4 8361 1 1 101 ASN H H 39.233 43.654 45.579 1.00 . A A . 148 ASN H 1 1
4 8362 1 1 101 ASN HA H 40.452 41.425 47.108 1.00 . A A . 148 ASN HA 1 1
4 8363 1 1 101 ASN HB2 H 42.245 42.930 47.649 1.00 . A A . 148 ASN HB2 1 1
4 8364 1 1 101 ASN HB3 H 41.931 42.924 45.932 1.00 . A A . 148 ASN HB3 1 1
4 8365 1 1 101 ASN HD21 H 42.911 44.893 45.526 1.00 . A A . 148 ASN HD21 1 1
4 8366 1 1 101 ASN HD22 H 42.280 46.412 46.132 1.00 . A A . 148 ASN HD22 1 1
4 8367 1 1 101 ASN N N 39.273 42.726 45.994 1.00 . A A . 148 ASN N 1 1
4 8368 1 1 101 ASN ND2 N 42.246 45.399 46.102 1.00 . A A . 148 ASN ND2 1 1
4 8369 1 1 101 ASN O O 40.285 42.848 49.511 1.00 . A A . 148 ASN O 1 1
4 8370 1 1 101 ASN OD1 O 40.711 45.375 47.679 1.00 . A A . 148 ASN OD1 1 1
4 8371 1 1 102 THR C C 37.490 42.413 51.043 1.00 . A A . 149 THR C 1 1
4 8372 1 1 102 THR CA C 37.395 43.200 49.728 1.00 . A A . 149 THR CA 1 1
4 8373 1 1 102 THR CB C 35.929 43.424 49.287 1.00 . A A . 149 THR CB 1 1
4 8374 1 1 102 THR CG2 C 35.794 44.072 47.907 1.00 . A A . 149 THR CG2 1 1
4 8375 1 1 102 THR H H 37.741 42.530 47.741 1.00 . A A . 149 THR H 1 1
4 8376 1 1 102 THR HA H 37.764 44.191 49.990 1.00 . A A . 149 THR HA 1 1
4 8377 1 1 102 THR HB H 35.445 44.072 50.019 1.00 . A A . 149 THR HB 1 1
4 8378 1 1 102 THR HG1 H 34.623 42.270 48.456 1.00 . A A . 149 THR HG1 1 1
4 8379 1 1 102 THR HG21 H 36.435 44.952 47.852 1.00 . A A . 149 THR HG21 1 1
4 8380 1 1 102 THR HG22 H 34.763 44.394 47.761 1.00 . A A . 149 THR HG22 1 1
4 8381 1 1 102 THR HG23 H 36.070 43.376 47.116 1.00 . A A . 149 THR HG23 1 1
4 8382 1 1 102 THR N N 38.235 42.760 48.591 1.00 . A A . 149 THR N 1 1
4 8383 1 1 102 THR O O 36.812 42.744 52.017 1.00 . A A . 149 THR O 1 1
4 8384 1 1 102 THR OG1 O 35.213 42.205 49.228 1.00 . A A . 149 THR OG1 1 1
4 8385 1 1 103 GLY C C 39.731 39.595 52.141 1.00 . A A . 150 GLY C 1 1
4 8386 1 1 103 GLY CA C 38.607 40.610 52.313 1.00 . A A . 150 GLY CA 1 1
4 8387 1 1 103 GLY H H 38.923 41.227 50.295 1.00 . A A . 150 GLY H 1 1
4 8388 1 1 103 GLY HA2 H 38.881 41.279 53.129 1.00 . A A . 150 GLY HA2 1 1
4 8389 1 1 103 GLY HA3 H 37.707 40.081 52.599 1.00 . A A . 150 GLY HA3 1 1
4 8390 1 1 103 GLY N N 38.351 41.397 51.108 1.00 . A A . 150 GLY N 1 1
4 8391 1 1 103 GLY O O 39.535 38.409 52.414 1.00 . A A . 150 GLY O 1 1
4 8392 1 1 104 ILE C C 43.338 39.995 52.017 1.00 . A A . 151 ILE C 1 1
4 8393 1 1 104 ILE CA C 42.103 39.220 51.552 1.00 . A A . 151 ILE CA 1 1
4 8394 1 1 104 ILE CB C 42.341 38.592 50.157 1.00 . A A . 151 ILE CB 1 1
4 8395 1 1 104 ILE CD1 C 41.248 37.453 48.096 1.00 . A A . 151 ILE CD1 1 1
4 8396 1 1 104 ILE CG1 C 41.039 38.238 49.396 1.00 . A A . 151 ILE CG1 1 1
4 8397 1 1 104 ILE CG2 C 43.248 37.367 50.384 1.00 . A A . 151 ILE CG2 1 1
4 8398 1 1 104 ILE H H 40.990 41.044 51.509 1.00 . A A . 151 ILE H 1 1
4 8399 1 1 104 ILE HA H 41.967 38.391 52.248 1.00 . A A . 151 ILE HA 1 1
4 8400 1 1 104 ILE HB H 42.887 39.310 49.544 1.00 . A A . 151 ILE HB 1 1
4 8401 1 1 104 ILE HD11 H 40.316 37.427 47.532 1.00 . A A . 151 ILE HD11 1 1
4 8402 1 1 104 ILE HD12 H 42.018 37.924 47.487 1.00 . A A . 151 ILE HD12 1 1
4 8403 1 1 104 ILE HD13 H 41.536 36.431 48.331 1.00 . A A . 151 ILE HD13 1 1
4 8404 1 1 104 ILE HG12 H 40.396 37.639 50.041 1.00 . A A . 151 ILE HG12 1 1
4 8405 1 1 104 ILE HG13 H 40.516 39.162 49.146 1.00 . A A . 151 ILE HG13 1 1
4 8406 1 1 104 ILE HG21 H 44.105 37.622 51.010 1.00 . A A . 151 ILE HG21 1 1
4 8407 1 1 104 ILE HG22 H 42.683 36.583 50.887 1.00 . A A . 151 ILE HG22 1 1
4 8408 1 1 104 ILE HG23 H 43.621 36.994 49.433 1.00 . A A . 151 ILE HG23 1 1
4 8409 1 1 104 ILE N N 40.891 40.046 51.648 1.00 . A A . 151 ILE N 1 1
4 8410 1 1 104 ILE O O 43.698 41.040 51.467 1.00 . A A . 151 ILE O 1 1
4 8411 1 1 105 GLN C C 46.379 40.326 52.926 1.00 . A A . 152 GLN C 1 1
4 8412 1 1 105 GLN CA C 45.103 40.082 53.758 1.00 . A A . 152 GLN CA 1 1
4 8413 1 1 105 GLN CB C 45.343 39.223 55.011 1.00 . A A . 152 GLN CB 1 1
4 8414 1 1 105 GLN CD C 47.648 38.073 55.156 1.00 . A A . 152 GLN CD 1 1
4 8415 1 1 105 GLN CG C 46.165 37.933 54.814 1.00 . A A . 152 GLN CG 1 1
4 8416 1 1 105 GLN H H 43.642 38.577 53.408 1.00 . A A . 152 GLN H 1 1
4 8417 1 1 105 GLN HA H 44.736 41.056 54.084 1.00 . A A . 152 GLN HA 1 1
4 8418 1 1 105 GLN HB2 H 45.795 39.840 55.783 1.00 . A A . 152 GLN HB2 1 1
4 8419 1 1 105 GLN HB3 H 44.361 38.923 55.377 1.00 . A A . 152 GLN HB3 1 1
4 8420 1 1 105 GLN HE21 H 47.925 36.083 55.093 1.00 . A A . 152 GLN HE21 1 1
4 8421 1 1 105 GLN HE22 H 49.300 37.060 55.624 1.00 . A A . 152 GLN HE22 1 1
4 8422 1 1 105 GLN HG2 H 45.753 37.176 55.484 1.00 . A A . 152 GLN HG2 1 1
4 8423 1 1 105 GLN HG3 H 46.054 37.554 53.799 1.00 . A A . 152 GLN HG3 1 1
4 8424 1 1 105 GLN N N 44.020 39.436 53.014 1.00 . A A . 152 GLN N 1 1
4 8425 1 1 105 GLN NE2 N 48.378 36.990 55.205 1.00 . A A . 152 GLN NE2 1 1
4 8426 1 1 105 GLN O O 47.165 41.224 53.236 1.00 . A A . 152 GLN O 1 1
4 8427 1 1 105 GLN OE1 O 48.176 39.144 55.424 1.00 . A A . 152 GLN OE1 1 1
4 8428 1 1 106 THR C C 47.543 41.068 50.011 1.00 . A A . 153 THR C 1 1
4 8429 1 1 106 THR CA C 47.622 39.770 50.823 1.00 . A A . 153 THR CA 1 1
4 8430 1 1 106 THR CB C 47.639 38.586 49.840 1.00 . A A . 153 THR CB 1 1
4 8431 1 1 106 THR CG2 C 47.543 37.208 50.495 1.00 . A A . 153 THR CG2 1 1
4 8432 1 1 106 THR H H 45.851 38.896 51.614 1.00 . A A . 153 THR H 1 1
4 8433 1 1 106 THR HA H 48.581 39.777 51.341 1.00 . A A . 153 THR HA 1 1
4 8434 1 1 106 THR HB H 48.554 38.636 49.249 1.00 . A A . 153 THR HB 1 1
4 8435 1 1 106 THR HG1 H 46.776 38.238 48.144 1.00 . A A . 153 THR HG1 1 1
4 8436 1 1 106 THR HG21 H 47.628 36.446 49.723 1.00 . A A . 153 THR HG21 1 1
4 8437 1 1 106 THR HG22 H 46.588 37.077 51.003 1.00 . A A . 153 THR HG22 1 1
4 8438 1 1 106 THR HG23 H 48.358 37.082 51.205 1.00 . A A . 153 THR HG23 1 1
4 8439 1 1 106 THR N N 46.556 39.587 51.828 1.00 . A A . 153 THR N 1 1
4 8440 1 1 106 THR O O 48.492 41.412 49.299 1.00 . A A . 153 THR O 1 1
4 8441 1 1 106 THR OG1 O 46.533 38.709 48.973 1.00 . A A . 153 THR OG1 1 1
4 8442 1 1 107 THR C C 45.741 42.442 47.687 1.00 . A A . 154 THR C 1 1
4 8443 1 1 107 THR CA C 46.052 42.855 49.135 1.00 . A A . 154 THR CA 1 1
4 8444 1 1 107 THR CB C 46.905 44.137 49.258 1.00 . A A . 154 THR CB 1 1
4 8445 1 1 107 THR CG2 C 46.093 45.420 49.100 1.00 . A A . 154 THR CG2 1 1
4 8446 1 1 107 THR H H 45.680 41.450 50.695 1.00 . A A . 154 THR H 1 1
4 8447 1 1 107 THR HA H 45.074 43.162 49.494 1.00 . A A . 154 THR HA 1 1
4 8448 1 1 107 THR HB H 47.669 44.109 48.479 1.00 . A A . 154 THR HB 1 1
4 8449 1 1 107 THR HG1 H 48.368 44.791 50.285 1.00 . A A . 154 THR HG1 1 1
4 8450 1 1 107 THR HG21 H 46.742 46.287 49.232 1.00 . A A . 154 THR HG21 1 1
4 8451 1 1 107 THR HG22 H 45.300 45.446 49.847 1.00 . A A . 154 THR HG22 1 1
4 8452 1 1 107 THR HG23 H 45.648 45.471 48.107 1.00 . A A . 154 THR HG23 1 1
4 8453 1 1 107 THR N N 46.412 41.780 50.077 1.00 . A A . 154 THR N 1 1
4 8454 1 1 107 THR O O 45.688 43.283 46.785 1.00 . A A . 154 THR O 1 1
4 8455 1 1 107 THR OG1 O 47.577 44.251 50.498 1.00 . A A . 154 THR OG1 1 1
4 8456 1 1 108 GLY C C 43.667 40.344 46.009 1.00 . A A . 155 GLY C 1 1
4 8457 1 1 108 GLY CA C 45.175 40.589 46.128 1.00 . A A . 155 GLY CA 1 1
4 8458 1 1 108 GLY H H 45.659 40.484 48.194 1.00 . A A . 155 GLY H 1 1
4 8459 1 1 108 GLY HA2 H 45.490 41.257 45.327 1.00 . A A . 155 GLY HA2 1 1
4 8460 1 1 108 GLY HA3 H 45.684 39.639 45.977 1.00 . A A . 155 GLY HA3 1 1
4 8461 1 1 108 GLY N N 45.570 41.143 47.429 1.00 . A A . 155 GLY N 1 1
4 8462 1 1 108 GLY O O 42.946 40.340 47.005 1.00 . A A . 155 GLY O 1 1
4 8463 1 1 109 ALA C C 41.852 38.207 43.954 1.00 . A A . 156 ALA C 1 1
4 8464 1 1 109 ALA CA C 41.830 39.650 44.496 1.00 . A A . 156 ALA CA 1 1
4 8465 1 1 109 ALA CB C 41.175 40.632 43.512 1.00 . A A . 156 ALA CB 1 1
4 8466 1 1 109 ALA H H 43.816 40.226 43.998 1.00 . A A . 156 ALA H 1 1
4 8467 1 1 109 ALA HA H 41.236 39.654 45.412 1.00 . A A . 156 ALA HA 1 1
4 8468 1 1 109 ALA HB1 H 41.734 40.659 42.572 1.00 . A A . 156 ALA HB1 1 1
4 8469 1 1 109 ALA HB2 H 40.151 40.317 43.306 1.00 . A A . 156 ALA HB2 1 1
4 8470 1 1 109 ALA HB3 H 41.163 41.632 43.945 1.00 . A A . 156 ALA HB3 1 1
4 8471 1 1 109 ALA N N 43.188 40.118 44.785 1.00 . A A . 156 ALA N 1 1
4 8472 1 1 109 ALA O O 42.616 37.900 43.037 1.00 . A A . 156 ALA O 1 1
4 8473 1 1 110 HIS C C 39.384 35.437 44.323 1.00 . A A . 157 HIS C 1 1
4 8474 1 1 110 HIS CA C 40.765 35.986 43.924 1.00 . A A . 157 HIS CA 1 1
4 8475 1 1 110 HIS CB C 41.910 34.989 44.233 1.00 . A A . 157 HIS CB 1 1
4 8476 1 1 110 HIS CD2 C 42.534 34.345 46.657 1.00 . A A . 157 HIS CD2 1 1
4 8477 1 1 110 HIS CE1 C 44.238 35.693 46.978 1.00 . A A . 157 HIS CE1 1 1
4 8478 1 1 110 HIS CG C 42.662 35.131 45.539 1.00 . A A . 157 HIS CG 1 1
4 8479 1 1 110 HIS H H 40.436 37.595 45.273 1.00 . A A . 157 HIS H 1 1
4 8480 1 1 110 HIS HA H 40.738 36.107 42.841 1.00 . A A . 157 HIS HA 1 1
4 8481 1 1 110 HIS HB2 H 41.530 33.971 44.143 1.00 . A A . 157 HIS HB2 1 1
4 8482 1 1 110 HIS HB3 H 42.654 35.107 43.450 1.00 . A A . 157 HIS HB3 1 1
4 8483 1 1 110 HIS HD1 H 44.220 36.525 45.060 1.00 . A A . 157 HIS HD1 1 1
4 8484 1 1 110 HIS HD2 H 41.805 33.556 46.793 1.00 . A A . 157 HIS HD2 1 1
4 8485 1 1 110 HIS HE1 H 45.112 36.176 47.403 1.00 . A A . 157 HIS HE1 1 1
4 8486 1 1 110 HIS N N 41.011 37.318 44.490 1.00 . A A . 157 HIS N 1 1
4 8487 1 1 110 HIS ND1 N 43.753 35.946 45.753 1.00 . A A . 157 HIS ND1 1 1
4 8488 1 1 110 HIS NE2 N 43.550 34.696 47.562 1.00 . A A . 157 HIS NE2 1 1
4 8489 1 1 110 HIS O O 39.015 35.488 45.492 1.00 . A A . 157 HIS O 1 1
4 8490 1 1 111 LEU C C 37.282 33.079 44.330 1.00 . A A . 158 LEU C 1 1
4 8491 1 1 111 LEU CA C 37.249 34.405 43.572 1.00 . A A . 158 LEU CA 1 1
4 8492 1 1 111 LEU CB C 36.547 34.211 42.200 1.00 . A A . 158 LEU CB 1 1
4 8493 1 1 111 LEU CD1 C 34.849 32.229 42.593 1.00 . A A . 158 LEU CD1 1 1
4 8494 1 1 111 LEU CD2 C 34.210 34.567 43.079 1.00 . A A . 158 LEU CD2 1 1
4 8495 1 1 111 LEU CG C 35.101 33.678 42.212 1.00 . A A . 158 LEU CG 1 1
4 8496 1 1 111 LEU H H 39.024 34.825 42.434 1.00 . A A . 158 LEU H 1 1
4 8497 1 1 111 LEU HA H 36.696 35.120 44.182 1.00 . A A . 158 LEU HA 1 1
4 8498 1 1 111 LEU HB2 H 36.521 35.151 41.646 1.00 . A A . 158 LEU HB2 1 1
4 8499 1 1 111 LEU HB3 H 37.142 33.529 41.596 1.00 . A A . 158 LEU HB3 1 1
4 8500 1 1 111 LEU HD11 H 35.623 31.587 42.180 1.00 . A A . 158 LEU HD11 1 1
4 8501 1 1 111 LEU HD12 H 33.883 31.922 42.192 1.00 . A A . 158 LEU HD12 1 1
4 8502 1 1 111 LEU HD13 H 34.816 32.130 43.668 1.00 . A A . 158 LEU HD13 1 1
4 8503 1 1 111 LEU HD21 H 33.166 34.358 42.864 1.00 . A A . 158 LEU HD21 1 1
4 8504 1 1 111 LEU HD22 H 34.413 35.616 42.866 1.00 . A A . 158 LEU HD22 1 1
4 8505 1 1 111 LEU HD23 H 34.396 34.382 44.137 1.00 . A A . 158 LEU HD23 1 1
4 8506 1 1 111 LEU HG H 34.773 33.728 41.185 1.00 . A A . 158 LEU HG 1 1
4 8507 1 1 111 LEU N N 38.615 34.916 43.356 1.00 . A A . 158 LEU N 1 1
4 8508 1 1 111 LEU O O 37.769 32.104 43.768 1.00 . A A . 158 LEU O 1 1
4 8509 1 1 112 HIS C C 35.198 31.080 45.970 1.00 . A A . 159 HIS C 1 1
4 8510 1 1 112 HIS CA C 36.545 31.740 46.275 1.00 . A A . 159 HIS CA 1 1
4 8511 1 1 112 HIS CB C 36.703 32.009 47.770 1.00 . A A . 159 HIS CB 1 1
4 8512 1 1 112 HIS CD2 C 35.540 30.057 48.963 1.00 . A A . 159 HIS CD2 1 1
4 8513 1 1 112 HIS CE1 C 37.273 29.156 49.983 1.00 . A A . 159 HIS CE1 1 1
4 8514 1 1 112 HIS CG C 36.661 30.771 48.640 1.00 . A A . 159 HIS CG 1 1
4 8515 1 1 112 HIS H H 36.328 33.852 45.939 1.00 . A A . 159 HIS H 1 1
4 8516 1 1 112 HIS HA H 37.313 31.025 45.990 1.00 . A A . 159 HIS HA 1 1
4 8517 1 1 112 HIS HB2 H 37.643 32.538 47.928 1.00 . A A . 159 HIS HB2 1 1
4 8518 1 1 112 HIS HB3 H 35.903 32.673 48.073 1.00 . A A . 159 HIS HB3 1 1
4 8519 1 1 112 HIS HD2 H 34.526 30.273 48.644 1.00 . A A . 159 HIS HD2 1 1
4 8520 1 1 112 HIS HE1 H 37.852 28.509 50.631 1.00 . A A . 159 HIS HE1 1 1
4 8521 1 1 112 HIS HE2 H 35.362 28.392 50.325 1.00 . A A . 159 HIS HE2 1 1
4 8522 1 1 112 HIS N N 36.716 33.004 45.538 1.00 . A A . 159 HIS N 1 1
4 8523 1 1 112 HIS ND1 N 37.763 30.195 49.281 1.00 . A A . 159 HIS ND1 1 1
4 8524 1 1 112 HIS NE2 N 35.947 29.053 49.815 1.00 . A A . 159 HIS NE2 1 1
4 8525 1 1 112 HIS O O 34.160 31.539 46.452 1.00 . A A . 159 HIS O 1 1
4 8526 1 1 113 PHE C C 34.051 27.865 45.821 1.00 . A A . 160 PHE C 1 1
4 8527 1 1 113 PHE CA C 34.103 29.110 44.922 1.00 . A A . 160 PHE CA 1 1
4 8528 1 1 113 PHE CB C 33.930 28.823 43.420 1.00 . A A . 160 PHE CB 1 1
4 8529 1 1 113 PHE CD1 C 33.399 26.379 42.937 1.00 . A A . 160 PHE CD1 1 1
4 8530 1 1 113 PHE CD2 C 31.609 28.026 42.838 1.00 . A A . 160 PHE CD2 1 1
4 8531 1 1 113 PHE CE1 C 32.480 25.367 42.605 1.00 . A A . 160 PHE CE1 1 1
4 8532 1 1 113 PHE CE2 C 30.692 27.015 42.509 1.00 . A A . 160 PHE CE2 1 1
4 8533 1 1 113 PHE CG C 32.960 27.712 43.068 1.00 . A A . 160 PHE CG 1 1
4 8534 1 1 113 PHE CZ C 31.124 25.682 42.415 1.00 . A A . 160 PHE CZ 1 1
4 8535 1 1 113 PHE H H 36.136 29.712 44.837 1.00 . A A . 160 PHE H 1 1
4 8536 1 1 113 PHE HA H 33.207 29.673 45.175 1.00 . A A . 160 PHE HA 1 1
4 8537 1 1 113 PHE HB2 H 33.605 29.735 42.917 1.00 . A A . 160 PHE HB2 1 1
4 8538 1 1 113 PHE HB3 H 34.900 28.545 43.012 1.00 . A A . 160 PHE HB3 1 1
4 8539 1 1 113 PHE HD1 H 34.441 26.135 43.093 1.00 . A A . 160 PHE HD1 1 1
4 8540 1 1 113 PHE HD2 H 31.270 29.051 42.904 1.00 . A A . 160 PHE HD2 1 1
4 8541 1 1 113 PHE HE1 H 32.809 24.345 42.490 1.00 . A A . 160 PHE HE1 1 1
4 8542 1 1 113 PHE HE2 H 29.659 27.267 42.325 1.00 . A A . 160 PHE HE2 1 1
4 8543 1 1 113 PHE HZ H 30.414 24.899 42.187 1.00 . A A . 160 PHE HZ 1 1
4 8544 1 1 113 PHE N N 35.231 30.002 45.184 1.00 . A A . 160 PHE N 1 1
4 8545 1 1 113 PHE O O 34.927 26.997 45.750 1.00 . A A . 160 PHE O 1 1
4 8546 1 1 114 GLN C C 31.430 25.884 47.042 1.00 . A A . 161 GLN C 1 1
4 8547 1 1 114 GLN CA C 32.738 26.571 47.470 1.00 . A A . 161 GLN CA 1 1
4 8548 1 1 114 GLN CB C 32.765 26.941 48.964 1.00 . A A . 161 GLN CB 1 1
4 8549 1 1 114 GLN CD C 32.296 26.112 51.349 1.00 . A A . 161 GLN CD 1 1
4 8550 1 1 114 GLN CG C 32.379 25.755 49.868 1.00 . A A . 161 GLN CG 1 1
4 8551 1 1 114 GLN H H 32.374 28.546 46.695 1.00 . A A . 161 GLN H 1 1
4 8552 1 1 114 GLN HA H 33.539 25.846 47.323 1.00 . A A . 161 GLN HA 1 1
4 8553 1 1 114 GLN HB2 H 33.771 27.288 49.207 1.00 . A A . 161 GLN HB2 1 1
4 8554 1 1 114 GLN HB3 H 32.069 27.758 49.143 1.00 . A A . 161 GLN HB3 1 1
4 8555 1 1 114 GLN HE21 H 34.292 26.277 51.569 1.00 . A A . 161 GLN HE21 1 1
4 8556 1 1 114 GLN HE22 H 33.274 26.865 52.899 1.00 . A A . 161 GLN HE22 1 1
4 8557 1 1 114 GLN HG2 H 31.408 25.376 49.574 1.00 . A A . 161 GLN HG2 1 1
4 8558 1 1 114 GLN HG3 H 33.100 24.957 49.729 1.00 . A A . 161 GLN HG3 1 1
4 8559 1 1 114 GLN N N 33.018 27.763 46.658 1.00 . A A . 161 GLN N 1 1
4 8560 1 1 114 GLN NE2 N 33.384 26.446 51.985 1.00 . A A . 161 GLN NE2 1 1
4 8561 1 1 114 GLN O O 30.358 26.480 47.143 1.00 . A A . 161 GLN O 1 1
4 8562 1 1 114 GLN OE1 O 31.237 26.264 51.922 1.00 . A A . 161 GLN OE1 1 1
4 8563 1 1 115 ARG C C 30.038 22.866 47.580 1.00 . A A . 162 ARG C 1 1
4 8564 1 1 115 ARG CA C 30.401 23.700 46.349 1.00 . A A . 162 ARG CA 1 1
4 8565 1 1 115 ARG CB C 30.776 22.807 45.150 1.00 . A A . 162 ARG CB 1 1
4 8566 1 1 115 ARG CD C 30.155 20.964 43.562 1.00 . A A . 162 ARG CD 1 1
4 8567 1 1 115 ARG CG C 29.765 21.684 44.857 1.00 . A A . 162 ARG CG 1 1
4 8568 1 1 115 ARG CZ C 29.412 18.638 42.956 1.00 . A A . 162 ARG CZ 1 1
4 8569 1 1 115 ARG H H 32.452 24.214 46.588 1.00 . A A . 162 ARG H 1 1
4 8570 1 1 115 ARG HA H 29.521 24.288 46.073 1.00 . A A . 162 ARG HA 1 1
4 8571 1 1 115 ARG HB2 H 30.860 23.442 44.267 1.00 . A A . 162 ARG HB2 1 1
4 8572 1 1 115 ARG HB3 H 31.750 22.349 45.334 1.00 . A A . 162 ARG HB3 1 1
4 8573 1 1 115 ARG HD2 H 30.175 21.705 42.767 1.00 . A A . 162 ARG HD2 1 1
4 8574 1 1 115 ARG HD3 H 31.151 20.541 43.677 1.00 . A A . 162 ARG HD3 1 1
4 8575 1 1 115 ARG HE H 28.273 20.243 42.876 1.00 . A A . 162 ARG HE 1 1
4 8576 1 1 115 ARG HG2 H 29.761 20.963 45.673 1.00 . A A . 162 ARG HG2 1 1
4 8577 1 1 115 ARG HG3 H 28.767 22.111 44.754 1.00 . A A . 162 ARG HG3 1 1
4 8578 1 1 115 ARG HH11 H 31.347 18.504 43.581 1.00 . A A . 162 ARG HH11 1 1
4 8579 1 1 115 ARG HH12 H 30.650 17.045 42.968 1.00 . A A . 162 ARG HH12 1 1
4 8580 1 1 115 ARG HH21 H 27.555 18.401 42.286 1.00 . A A . 162 ARG HH21 1 1
4 8581 1 1 115 ARG HH22 H 28.526 16.936 42.356 1.00 . A A . 162 ARG HH22 1 1
4 8582 1 1 115 ARG N N 31.527 24.610 46.630 1.00 . A A . 162 ARG N 1 1
4 8583 1 1 115 ARG NE N 29.190 19.923 43.177 1.00 . A A . 162 ARG NE 1 1
4 8584 1 1 115 ARG NH1 N 30.551 18.035 43.169 1.00 . A A . 162 ARG NH1 1 1
4 8585 1 1 115 ARG NH2 N 28.432 17.933 42.483 1.00 . A A . 162 ARG NH2 1 1
4 8586 1 1 115 ARG O O 30.893 22.141 48.090 1.00 . A A . 162 ARG O 1 1
4 8587 1 1 116 MET C C 27.003 21.386 48.823 1.00 . A A . 163 MET C 1 1
4 8588 1 1 116 MET CA C 28.242 22.217 49.193 1.00 . A A . 163 MET CA 1 1
4 8589 1 1 116 MET CB C 27.840 23.228 50.283 1.00 . A A . 163 MET CB 1 1
4 8590 1 1 116 MET CE C 28.646 26.981 50.064 1.00 . A A . 163 MET CE 1 1
4 8591 1 1 116 MET CG C 28.902 24.252 50.702 1.00 . A A . 163 MET CG 1 1
4 8592 1 1 116 MET H H 28.142 23.540 47.526 1.00 . A A . 163 MET H 1 1
4 8593 1 1 116 MET HA H 28.993 21.540 49.592 1.00 . A A . 163 MET HA 1 1
4 8594 1 1 116 MET HB2 H 26.981 23.782 49.914 1.00 . A A . 163 MET HB2 1 1
4 8595 1 1 116 MET HB3 H 27.513 22.692 51.172 1.00 . A A . 163 MET HB3 1 1
4 8596 1 1 116 MET HE1 H 28.328 26.645 49.078 1.00 . A A . 163 MET HE1 1 1
4 8597 1 1 116 MET HE2 H 28.193 27.950 50.287 1.00 . A A . 163 MET HE2 1 1
4 8598 1 1 116 MET HE3 H 29.729 27.099 50.081 1.00 . A A . 163 MET HE3 1 1
4 8599 1 1 116 MET HG2 H 29.547 23.829 51.480 1.00 . A A . 163 MET HG2 1 1
4 8600 1 1 116 MET HG3 H 29.515 24.509 49.845 1.00 . A A . 163 MET HG3 1 1
4 8601 1 1 116 MET N N 28.782 22.924 48.019 1.00 . A A . 163 MET N 1 1
4 8602 1 1 116 MET O O 26.340 21.676 47.826 1.00 . A A . 163 MET O 1 1
4 8603 1 1 116 MET SD S 28.152 25.778 51.325 1.00 . A A . 163 MET SD 1 1
4 8604 1 1 117 LYS C C 24.721 19.535 50.977 1.00 . A A . 164 LYS C 1 1
4 8605 1 1 117 LYS CA C 25.376 19.654 49.599 1.00 . A A . 164 LYS CA 1 1
4 8606 1 1 117 LYS CB C 25.602 18.268 48.952 1.00 . A A . 164 LYS CB 1 1
4 8607 1 1 117 LYS CD C 24.506 16.024 48.262 1.00 . A A . 164 LYS CD 1 1
4 8608 1 1 117 LYS CE C 23.288 15.139 48.553 1.00 . A A . 164 LYS CE 1 1
4 8609 1 1 117 LYS CG C 24.343 17.377 48.969 1.00 . A A . 164 LYS CG 1 1
4 8610 1 1 117 LYS H H 27.240 20.264 50.477 1.00 . A A . 164 LYS H 1 1
4 8611 1 1 117 LYS HA H 24.681 20.201 48.960 1.00 . A A . 164 LYS HA 1 1
4 8612 1 1 117 LYS HB2 H 25.929 18.411 47.924 1.00 . A A . 164 LYS HB2 1 1
4 8613 1 1 117 LYS HB3 H 26.394 17.756 49.499 1.00 . A A . 164 LYS HB3 1 1
4 8614 1 1 117 LYS HD2 H 24.583 16.188 47.195 1.00 . A A . 164 LYS HD2 1 1
4 8615 1 1 117 LYS HD3 H 25.408 15.521 48.611 1.00 . A A . 164 LYS HD3 1 1
4 8616 1 1 117 LYS HE2 H 23.417 14.695 49.544 1.00 . A A . 164 LYS HE2 1 1
4 8617 1 1 117 LYS HE3 H 22.398 15.770 48.569 1.00 . A A . 164 LYS HE3 1 1
4 8618 1 1 117 LYS HG2 H 24.072 17.175 50.002 1.00 . A A . 164 LYS HG2 1 1
4 8619 1 1 117 LYS HG3 H 23.521 17.919 48.499 1.00 . A A . 164 LYS HG3 1 1
4 8620 1 1 117 LYS HZ1 H 23.944 13.581 47.313 1.00 . A A . 164 LYS HZ1 1 1
4 8621 1 1 117 LYS HZ2 H 22.702 14.480 46.690 1.00 . A A . 164 LYS HZ2 1 1
4 8622 1 1 117 LYS HZ3 H 22.432 13.369 47.870 1.00 . A A . 164 LYS HZ3 1 1
4 8623 1 1 117 LYS N N 26.643 20.412 49.669 1.00 . A A . 164 LYS N 1 1
4 8624 1 1 117 LYS NZ N 23.084 14.074 47.541 1.00 . A A . 164 LYS NZ 1 1
4 8625 1 1 117 LYS O O 25.425 19.325 51.961 1.00 . A A . 164 LYS O 1 1
4 8626 1 1 118 GLY C C 22.515 20.349 53.324 1.00 . A A . 165 GLY C 1 1
4 8627 1 1 118 GLY CA C 22.571 19.284 52.219 1.00 . A A . 165 GLY CA 1 1
4 8628 1 1 118 GLY H H 22.905 19.888 50.190 1.00 . A A . 165 GLY H 1 1
4 8629 1 1 118 GLY HA2 H 21.549 19.093 51.889 1.00 . A A . 165 GLY HA2 1 1
4 8630 1 1 118 GLY HA3 H 22.957 18.365 52.664 1.00 . A A . 165 GLY HA3 1 1
4 8631 1 1 118 GLY N N 23.390 19.622 51.041 1.00 . A A . 165 GLY N 1 1
4 8632 1 1 118 GLY O O 21.760 20.192 54.285 1.00 . A A . 165 GLY O 1 1
4 8633 1 1 119 GLY C C 24.479 23.540 53.558 1.00 . A A . 166 GLY C 1 1
4 8634 1 1 119 GLY CA C 23.413 22.568 54.080 1.00 . A A . 166 GLY CA 1 1
4 8635 1 1 119 GLY H H 23.883 21.459 52.361 1.00 . A A . 166 GLY H 1 1
4 8636 1 1 119 GLY HA2 H 22.461 23.093 54.149 1.00 . A A . 166 GLY HA2 1 1
4 8637 1 1 119 GLY HA3 H 23.700 22.229 55.074 1.00 . A A . 166 GLY HA3 1 1
4 8638 1 1 119 GLY N N 23.287 21.426 53.176 1.00 . A A . 166 GLY N 1 1
4 8639 1 1 119 GLY O O 25.015 23.339 52.463 1.00 . A A . 166 GLY O 1 1
4 8640 1 1 120 VAL C C 26.771 25.959 54.982 1.00 . A A . 167 VAL C 1 1
4 8641 1 1 120 VAL CA C 25.693 25.681 53.930 1.00 . A A . 167 VAL CA 1 1
4 8642 1 1 120 VAL CB C 24.911 26.961 53.561 1.00 . A A . 167 VAL CB 1 1
4 8643 1 1 120 VAL CG1 C 25.803 28.041 52.939 1.00 . A A . 167 VAL CG1 1 1
4 8644 1 1 120 VAL CG2 C 23.775 26.679 52.569 1.00 . A A . 167 VAL CG2 1 1
4 8645 1 1 120 VAL H H 24.277 24.696 55.200 1.00 . A A . 167 VAL H 1 1
4 8646 1 1 120 VAL HA H 26.204 25.364 53.026 1.00 . A A . 167 VAL HA 1 1
4 8647 1 1 120 VAL HB H 24.467 27.361 54.471 1.00 . A A . 167 VAL HB 1 1
4 8648 1 1 120 VAL HG11 H 26.187 27.708 51.977 1.00 . A A . 167 VAL HG11 1 1
4 8649 1 1 120 VAL HG12 H 25.227 28.953 52.790 1.00 . A A . 167 VAL HG12 1 1
4 8650 1 1 120 VAL HG13 H 26.637 28.272 53.601 1.00 . A A . 167 VAL HG13 1 1
4 8651 1 1 120 VAL HG21 H 23.323 27.611 52.238 1.00 . A A . 167 VAL HG21 1 1
4 8652 1 1 120 VAL HG22 H 24.170 26.151 51.701 1.00 . A A . 167 VAL HG22 1 1
4 8653 1 1 120 VAL HG23 H 22.999 26.076 53.038 1.00 . A A . 167 VAL HG23 1 1
4 8654 1 1 120 VAL N N 24.785 24.589 54.326 1.00 . A A . 167 VAL N 1 1
4 8655 1 1 120 VAL O O 26.458 26.266 56.133 1.00 . A A . 167 VAL O 1 1
4 8656 1 1 121 GLY C C 30.347 25.040 55.101 1.00 . A A . 168 GLY C 1 1
4 8657 1 1 121 GLY CA C 29.208 25.988 55.489 1.00 . A A . 168 GLY CA 1 1
4 8658 1 1 121 GLY H H 28.242 25.627 53.634 1.00 . A A . 168 GLY H 1 1
4 8659 1 1 121 GLY HA2 H 29.575 27.010 55.455 1.00 . A A . 168 GLY HA2 1 1
4 8660 1 1 121 GLY HA3 H 28.926 25.772 56.519 1.00 . A A . 168 GLY HA3 1 1
4 8661 1 1 121 GLY N N 28.046 25.857 54.602 1.00 . A A . 168 GLY N 1 1
4 8662 1 1 121 GLY O O 30.116 24.050 54.406 1.00 . A A . 168 GLY O 1 1
4 8663 1 1 122 ASN C C 32.548 22.978 55.480 1.00 . A A . 169 ASN C 1 1
4 8664 1 1 122 ASN CA C 32.765 24.497 55.329 1.00 . A A . 169 ASN CA 1 1
4 8665 1 1 122 ASN CB C 33.934 24.982 56.217 1.00 . A A . 169 ASN CB 1 1
4 8666 1 1 122 ASN CG C 33.760 24.777 57.718 1.00 . A A . 169 ASN CG 1 1
4 8667 1 1 122 ASN H H 31.680 26.135 56.160 1.00 . A A . 169 ASN H 1 1
4 8668 1 1 122 ASN HA H 33.040 24.667 54.286 1.00 . A A . 169 ASN HA 1 1
4 8669 1 1 122 ASN HB2 H 34.825 24.442 55.913 1.00 . A A . 169 ASN HB2 1 1
4 8670 1 1 122 ASN HB3 H 34.124 26.038 56.036 1.00 . A A . 169 ASN HB3 1 1
4 8671 1 1 122 ASN HD21 H 35.746 24.528 58.003 1.00 . A A . 169 ASN HD21 1 1
4 8672 1 1 122 ASN HD22 H 34.739 24.423 59.433 1.00 . A A . 169 ASN HD22 1 1
4 8673 1 1 122 ASN N N 31.560 25.291 55.608 1.00 . A A . 169 ASN N 1 1
4 8674 1 1 122 ASN ND2 N 34.839 24.556 58.431 1.00 . A A . 169 ASN ND2 1 1
4 8675 1 1 122 ASN O O 32.890 22.217 54.580 1.00 . A A . 169 ASN O 1 1
4 8676 1 1 122 ASN OD1 O 32.665 24.813 58.263 1.00 . A A . 169 ASN OD1 1 1
4 8677 1 1 123 ALA C C 30.696 20.498 55.720 1.00 . A A . 170 ALA C 1 1
4 8678 1 1 123 ALA CA C 31.601 21.123 56.799 1.00 . A A . 170 ALA CA 1 1
4 8679 1 1 123 ALA CB C 30.953 21.016 58.181 1.00 . A A . 170 ALA CB 1 1
4 8680 1 1 123 ALA H H 31.682 23.204 57.287 1.00 . A A . 170 ALA H 1 1
4 8681 1 1 123 ALA HA H 32.539 20.562 56.810 1.00 . A A . 170 ALA HA 1 1
4 8682 1 1 123 ALA HB1 H 30.772 19.967 58.417 1.00 . A A . 170 ALA HB1 1 1
4 8683 1 1 123 ALA HB2 H 31.619 21.439 58.933 1.00 . A A . 170 ALA HB2 1 1
4 8684 1 1 123 ALA HB3 H 30.004 21.553 58.190 1.00 . A A . 170 ALA HB3 1 1
4 8685 1 1 123 ALA N N 31.903 22.535 56.561 1.00 . A A . 170 ALA N 1 1
4 8686 1 1 123 ALA O O 30.803 19.301 55.442 1.00 . A A . 170 ALA O 1 1
4 8687 1 1 124 TYR C C 29.620 20.797 52.602 1.00 . A A . 171 TYR C 1 1
4 8688 1 1 124 TYR CA C 28.960 20.843 53.985 1.00 . A A . 171 TYR CA 1 1
4 8689 1 1 124 TYR CB C 27.659 21.654 53.961 1.00 . A A . 171 TYR CB 1 1
4 8690 1 1 124 TYR CD1 C 25.912 20.285 55.187 1.00 . A A . 171 TYR CD1 1 1
4 8691 1 1 124 TYR CD2 C 26.814 22.277 56.260 1.00 . A A . 171 TYR CD2 1 1
4 8692 1 1 124 TYR CE1 C 25.087 20.051 56.301 1.00 . A A . 171 TYR CE1 1 1
4 8693 1 1 124 TYR CE2 C 25.999 22.037 57.385 1.00 . A A . 171 TYR CE2 1 1
4 8694 1 1 124 TYR CG C 26.767 21.402 55.159 1.00 . A A . 171 TYR CG 1 1
4 8695 1 1 124 TYR CZ C 25.133 20.923 57.408 1.00 . A A . 171 TYR CZ 1 1
4 8696 1 1 124 TYR H H 29.856 22.284 55.260 1.00 . A A . 171 TYR H 1 1
4 8697 1 1 124 TYR HA H 28.671 19.812 54.194 1.00 . A A . 171 TYR HA 1 1
4 8698 1 1 124 TYR HB2 H 27.878 22.717 53.858 1.00 . A A . 171 TYR HB2 1 1
4 8699 1 1 124 TYR HB3 H 27.102 21.367 53.071 1.00 . A A . 171 TYR HB3 1 1
4 8700 1 1 124 TYR HD1 H 25.883 19.603 54.348 1.00 . A A . 171 TYR HD1 1 1
4 8701 1 1 124 TYR HD2 H 27.481 23.129 56.240 1.00 . A A . 171 TYR HD2 1 1
4 8702 1 1 124 TYR HE1 H 24.416 19.205 56.301 1.00 . A A . 171 TYR HE1 1 1
4 8703 1 1 124 TYR HE2 H 26.031 22.704 58.236 1.00 . A A . 171 TYR HE2 1 1
4 8704 1 1 124 TYR HH H 23.858 19.857 58.427 1.00 . A A . 171 TYR HH 1 1
4 8705 1 1 124 TYR N N 29.823 21.286 55.081 1.00 . A A . 171 TYR N 1 1
4 8706 1 1 124 TYR O O 29.062 20.197 51.677 1.00 . A A . 171 TYR O 1 1
4 8707 1 1 124 TYR OH O 24.347 20.698 58.493 1.00 . A A . 171 TYR OH 1 1
4 8708 1 1 125 ALA C C 32.041 20.071 50.798 1.00 . A A . 172 ALA C 1 1
4 8709 1 1 125 ALA CA C 31.571 21.469 51.234 1.00 . A A . 172 ALA CA 1 1
4 8710 1 1 125 ALA CB C 32.755 22.418 51.433 1.00 . A A . 172 ALA CB 1 1
4 8711 1 1 125 ALA H H 31.175 21.921 53.266 1.00 . A A . 172 ALA H 1 1
4 8712 1 1 125 ALA HA H 30.937 21.888 50.460 1.00 . A A . 172 ALA HA 1 1
4 8713 1 1 125 ALA HB1 H 32.413 23.355 51.873 1.00 . A A . 172 ALA HB1 1 1
4 8714 1 1 125 ALA HB2 H 33.484 21.957 52.101 1.00 . A A . 172 ALA HB2 1 1
4 8715 1 1 125 ALA HB3 H 33.225 22.616 50.472 1.00 . A A . 172 ALA HB3 1 1
4 8716 1 1 125 ALA N N 30.793 21.427 52.465 1.00 . A A . 172 ALA N 1 1
4 8717 1 1 125 ALA O O 32.583 19.313 51.609 1.00 . A A . 172 ALA O 1 1
4 8718 1 1 126 GLU C C 33.471 18.426 48.139 1.00 . A A . 173 GLU C 1 1
4 8719 1 1 126 GLU CA C 32.178 18.411 48.970 1.00 . A A . 173 GLU CA 1 1
4 8720 1 1 126 GLU CB C 30.984 17.819 48.194 1.00 . A A . 173 GLU CB 1 1
4 8721 1 1 126 GLU CD C 28.760 16.570 48.377 1.00 . A A . 173 GLU CD 1 1
4 8722 1 1 126 GLU CG C 29.794 17.452 49.096 1.00 . A A . 173 GLU CG 1 1
4 8723 1 1 126 GLU H H 31.442 20.428 48.907 1.00 . A A . 173 GLU H 1 1
4 8724 1 1 126 GLU HA H 32.379 17.722 49.792 1.00 . A A . 173 GLU HA 1 1
4 8725 1 1 126 GLU HB2 H 30.656 18.521 47.424 1.00 . A A . 173 GLU HB2 1 1
4 8726 1 1 126 GLU HB3 H 31.328 16.905 47.708 1.00 . A A . 173 GLU HB3 1 1
4 8727 1 1 126 GLU HG2 H 30.169 16.914 49.971 1.00 . A A . 173 GLU HG2 1 1
4 8728 1 1 126 GLU HG3 H 29.309 18.367 49.441 1.00 . A A . 173 GLU HG3 1 1
4 8729 1 1 126 GLU N N 31.845 19.731 49.524 1.00 . A A . 173 GLU N 1 1
4 8730 1 1 126 GLU O O 34.521 18.000 48.619 1.00 . A A . 173 GLU O 1 1
4 8731 1 1 126 GLU OE1 O 28.073 15.769 49.059 1.00 . A A . 173 GLU OE1 1 1
4 8732 1 1 126 GLU OE2 O 28.638 16.630 47.131 1.00 . A A . 173 GLU OE2 1 1
4 8733 1 1 127 ASP C C 34.209 19.657 44.632 1.00 . A A . 174 ASP C 1 1
4 8734 1 1 127 ASP CA C 34.457 18.793 45.881 1.00 . A A . 174 ASP CA 1 1
4 8735 1 1 127 ASP CB C 34.781 17.325 45.520 1.00 . A A . 174 ASP CB 1 1
4 8736 1 1 127 ASP CG C 33.585 16.374 45.321 1.00 . A A . 174 ASP CG 1 1
4 8737 1 1 127 ASP H H 32.467 19.086 46.536 1.00 . A A . 174 ASP H 1 1
4 8738 1 1 127 ASP HA H 35.371 19.209 46.316 1.00 . A A . 174 ASP HA 1 1
4 8739 1 1 127 ASP HB2 H 35.413 17.308 44.633 1.00 . A A . 174 ASP HB2 1 1
4 8740 1 1 127 ASP HB3 H 35.380 16.915 46.336 1.00 . A A . 174 ASP HB3 1 1
4 8741 1 1 127 ASP N N 33.387 18.870 46.884 1.00 . A A . 174 ASP N 1 1
4 8742 1 1 127 ASP O O 33.415 19.289 43.758 1.00 . A A . 174 ASP O 1 1
4 8743 1 1 127 ASP OD1 O 32.425 16.812 45.141 1.00 . A A . 174 ASP OD1 1 1
4 8744 1 1 127 ASP OD2 O 33.803 15.136 45.353 1.00 . A A . 174 ASP OD2 1 1
4 8745 1 1 128 PRO C C 35.419 21.345 42.141 1.00 . A A . 175 PRO C 1 1
4 8746 1 1 128 PRO CA C 34.640 21.734 43.403 1.00 . A A . 175 PRO CA 1 1
4 8747 1 1 128 PRO CB C 34.991 23.127 43.932 1.00 . A A . 175 PRO CB 1 1
4 8748 1 1 128 PRO CD C 35.623 21.502 45.578 1.00 . A A . 175 PRO CD 1 1
4 8749 1 1 128 PRO CG C 36.025 22.861 45.027 1.00 . A A . 175 PRO CG 1 1
4 8750 1 1 128 PRO HA H 33.589 21.715 43.122 1.00 . A A . 175 PRO HA 1 1
4 8751 1 1 128 PRO HB2 H 35.373 23.784 43.151 1.00 . A A . 175 PRO HB2 1 1
4 8752 1 1 128 PRO HB3 H 34.105 23.568 44.389 1.00 . A A . 175 PRO HB3 1 1
4 8753 1 1 128 PRO HD2 H 36.525 20.942 45.827 1.00 . A A . 175 PRO HD2 1 1
4 8754 1 1 128 PRO HD3 H 35.000 21.631 46.466 1.00 . A A . 175 PRO HD3 1 1
4 8755 1 1 128 PRO HG2 H 37.024 22.775 44.607 1.00 . A A . 175 PRO HG2 1 1
4 8756 1 1 128 PRO HG3 H 35.992 23.630 45.796 1.00 . A A . 175 PRO HG3 1 1
4 8757 1 1 128 PRO N N 34.851 20.839 44.531 1.00 . A A . 175 PRO N 1 1
4 8758 1 1 128 PRO O O 34.891 21.549 41.053 1.00 . A A . 175 PRO O 1 1
4 8759 1 1 129 LYS C C 36.706 19.436 40.035 1.00 . A A . 176 LYS C 1 1
4 8760 1 1 129 LYS CA C 37.409 20.384 41.031 1.00 . A A . 176 LYS CA 1 1
4 8761 1 1 129 LYS CB C 38.780 19.817 41.453 1.00 . A A . 176 LYS CB 1 1
4 8762 1 1 129 LYS CD C 40.268 21.116 39.861 1.00 . A A . 176 LYS CD 1 1
4 8763 1 1 129 LYS CE C 41.440 21.676 40.686 1.00 . A A . 176 LYS CE 1 1
4 8764 1 1 129 LYS CG C 39.796 19.731 40.309 1.00 . A A . 176 LYS CG 1 1
4 8765 1 1 129 LYS H H 37.009 20.527 43.138 1.00 . A A . 176 LYS H 1 1
4 8766 1 1 129 LYS HA H 37.552 21.316 40.489 1.00 . A A . 176 LYS HA 1 1
4 8767 1 1 129 LYS HB2 H 39.181 20.400 42.269 1.00 . A A . 176 LYS HB2 1 1
4 8768 1 1 129 LYS HB3 H 38.668 18.815 41.843 1.00 . A A . 176 LYS HB3 1 1
4 8769 1 1 129 LYS HD2 H 40.548 21.063 38.811 1.00 . A A . 176 LYS HD2 1 1
4 8770 1 1 129 LYS HD3 H 39.427 21.800 39.930 1.00 . A A . 176 LYS HD3 1 1
4 8771 1 1 129 LYS HE2 H 41.543 22.738 40.445 1.00 . A A . 176 LYS HE2 1 1
4 8772 1 1 129 LYS HE3 H 41.214 21.592 41.754 1.00 . A A . 176 LYS HE3 1 1
4 8773 1 1 129 LYS HG2 H 40.646 19.138 40.639 1.00 . A A . 176 LYS HG2 1 1
4 8774 1 1 129 LYS HG3 H 39.341 19.217 39.462 1.00 . A A . 176 LYS HG3 1 1
4 8775 1 1 129 LYS HZ1 H 42.784 20.066 40.764 1.00 . A A . 176 LYS HZ1 1 1
4 8776 1 1 129 LYS HZ2 H 43.510 21.560 40.688 1.00 . A A . 176 LYS HZ2 1 1
4 8777 1 1 129 LYS HZ3 H 42.841 20.914 39.361 1.00 . A A . 176 LYS HZ3 1 1
4 8778 1 1 129 LYS N N 36.620 20.749 42.226 1.00 . A A . 176 LYS N 1 1
4 8779 1 1 129 LYS NZ N 42.721 21.001 40.371 1.00 . A A . 176 LYS NZ 1 1
4 8780 1 1 129 LYS O O 36.584 19.804 38.866 1.00 . A A . 176 LYS O 1 1
4 8781 1 1 130 PRO C C 34.222 17.864 38.977 1.00 . A A . 177 PRO C 1 1
4 8782 1 1 130 PRO CA C 35.532 17.307 39.554 1.00 . A A . 177 PRO CA 1 1
4 8783 1 1 130 PRO CB C 35.303 16.051 40.400 1.00 . A A . 177 PRO CB 1 1
4 8784 1 1 130 PRO CD C 36.151 17.792 41.825 1.00 . A A . 177 PRO CD 1 1
4 8785 1 1 130 PRO CG C 35.235 16.571 41.837 1.00 . A A . 177 PRO CG 1 1
4 8786 1 1 130 PRO HA H 36.196 17.063 38.724 1.00 . A A . 177 PRO HA 1 1
4 8787 1 1 130 PRO HB2 H 34.392 15.521 40.120 1.00 . A A . 177 PRO HB2 1 1
4 8788 1 1 130 PRO HB3 H 36.163 15.391 40.293 1.00 . A A . 177 PRO HB3 1 1
4 8789 1 1 130 PRO HD2 H 35.754 18.566 42.466 1.00 . A A . 177 PRO HD2 1 1
4 8790 1 1 130 PRO HD3 H 37.152 17.556 42.176 1.00 . A A . 177 PRO HD3 1 1
4 8791 1 1 130 PRO HG2 H 34.214 16.882 42.066 1.00 . A A . 177 PRO HG2 1 1
4 8792 1 1 130 PRO HG3 H 35.577 15.826 42.556 1.00 . A A . 177 PRO HG3 1 1
4 8793 1 1 130 PRO N N 36.190 18.262 40.453 1.00 . A A . 177 PRO N 1 1
4 8794 1 1 130 PRO O O 33.831 17.511 37.864 1.00 . A A . 177 PRO O 1 1
4 8795 1 1 131 PHE C C 32.811 20.543 37.999 1.00 . A A . 178 PHE C 1 1
4 8796 1 1 131 PHE CA C 32.498 19.624 39.188 1.00 . A A . 178 PHE CA 1 1
4 8797 1 1 131 PHE CB C 31.782 20.307 40.359 1.00 . A A . 178 PHE CB 1 1
4 8798 1 1 131 PHE CD1 C 29.519 21.338 39.945 1.00 . A A . 178 PHE CD1 1 1
4 8799 1 1 131 PHE CD2 C 31.491 22.765 39.775 1.00 . A A . 178 PHE CD2 1 1
4 8800 1 1 131 PHE CE1 C 28.693 22.446 39.693 1.00 . A A . 178 PHE CE1 1 1
4 8801 1 1 131 PHE CE2 C 30.663 23.874 39.533 1.00 . A A . 178 PHE CE2 1 1
4 8802 1 1 131 PHE CG C 30.914 21.498 40.010 1.00 . A A . 178 PHE CG 1 1
4 8803 1 1 131 PHE CZ C 29.266 23.716 39.511 1.00 . A A . 178 PHE CZ 1 1
4 8804 1 1 131 PHE H H 33.956 19.026 40.605 1.00 . A A . 178 PHE H 1 1
4 8805 1 1 131 PHE HA H 31.757 18.938 38.775 1.00 . A A . 178 PHE HA 1 1
4 8806 1 1 131 PHE HB2 H 31.178 19.558 40.868 1.00 . A A . 178 PHE HB2 1 1
4 8807 1 1 131 PHE HB3 H 32.523 20.650 41.079 1.00 . A A . 178 PHE HB3 1 1
4 8808 1 1 131 PHE HD1 H 29.080 20.363 40.100 1.00 . A A . 178 PHE HD1 1 1
4 8809 1 1 131 PHE HD2 H 32.571 22.887 39.766 1.00 . A A . 178 PHE HD2 1 1
4 8810 1 1 131 PHE HE1 H 27.617 22.327 39.666 1.00 . A A . 178 PHE HE1 1 1
4 8811 1 1 131 PHE HE2 H 31.101 24.850 39.375 1.00 . A A . 178 PHE HE2 1 1
4 8812 1 1 131 PHE HZ H 28.630 24.573 39.359 1.00 . A A . 178 PHE HZ 1 1
4 8813 1 1 131 PHE N N 33.585 18.795 39.694 1.00 . A A . 178 PHE N 1 1
4 8814 1 1 131 PHE O O 31.924 20.821 37.200 1.00 . A A . 178 PHE O 1 1
4 8815 1 1 132 ILE C C 34.830 20.903 35.463 1.00 . A A . 179 ILE C 1 1
4 8816 1 1 132 ILE CA C 34.513 21.779 36.686 1.00 . A A . 179 ILE CA 1 1
4 8817 1 1 132 ILE CB C 35.699 22.686 37.086 1.00 . A A . 179 ILE CB 1 1
4 8818 1 1 132 ILE CD1 C 36.367 24.543 38.775 1.00 . A A . 179 ILE CD1 1 1
4 8819 1 1 132 ILE CG1 C 35.293 23.571 38.283 1.00 . A A . 179 ILE CG1 1 1
4 8820 1 1 132 ILE CG2 C 36.113 23.582 35.912 1.00 . A A . 179 ILE CG2 1 1
4 8821 1 1 132 ILE H H 34.750 20.743 38.550 1.00 . A A . 179 ILE H 1 1
4 8822 1 1 132 ILE HA H 33.695 22.433 36.391 1.00 . A A . 179 ILE HA 1 1
4 8823 1 1 132 ILE HB H 36.550 22.065 37.370 1.00 . A A . 179 ILE HB 1 1
4 8824 1 1 132 ILE HD11 H 36.515 25.337 38.044 1.00 . A A . 179 ILE HD11 1 1
4 8825 1 1 132 ILE HD12 H 36.041 24.993 39.714 1.00 . A A . 179 ILE HD12 1 1
4 8826 1 1 132 ILE HD13 H 37.303 24.009 38.937 1.00 . A A . 179 ILE HD13 1 1
4 8827 1 1 132 ILE HG12 H 34.394 24.134 38.030 1.00 . A A . 179 ILE HG12 1 1
4 8828 1 1 132 ILE HG13 H 35.050 22.926 39.115 1.00 . A A . 179 ILE HG13 1 1
4 8829 1 1 132 ILE HG21 H 36.985 24.174 36.181 1.00 . A A . 179 ILE HG21 1 1
4 8830 1 1 132 ILE HG22 H 36.390 22.984 35.046 1.00 . A A . 179 ILE HG22 1 1
4 8831 1 1 132 ILE HG23 H 35.284 24.241 35.659 1.00 . A A . 179 ILE HG23 1 1
4 8832 1 1 132 ILE N N 34.064 20.977 37.838 1.00 . A A . 179 ILE N 1 1
4 8833 1 1 132 ILE O O 34.562 21.294 34.326 1.00 . A A . 179 ILE O 1 1
4 8834 1 1 133 ASP C C 34.371 18.219 33.775 1.00 . A A . 180 ASP C 1 1
4 8835 1 1 133 ASP CA C 35.583 18.690 34.619 1.00 . A A . 180 ASP CA 1 1
4 8836 1 1 133 ASP CB C 36.439 17.528 35.162 1.00 . A A . 180 ASP CB 1 1
4 8837 1 1 133 ASP CG C 37.921 17.845 35.427 1.00 . A A . 180 ASP CG 1 1
4 8838 1 1 133 ASP H H 35.465 19.402 36.640 1.00 . A A . 180 ASP H 1 1
4 8839 1 1 133 ASP HA H 36.215 19.204 33.892 1.00 . A A . 180 ASP HA 1 1
4 8840 1 1 133 ASP HB2 H 35.986 17.153 36.081 1.00 . A A . 180 ASP HB2 1 1
4 8841 1 1 133 ASP HB3 H 36.412 16.721 34.431 1.00 . A A . 180 ASP HB3 1 1
4 8842 1 1 133 ASP N N 35.296 19.672 35.681 1.00 . A A . 180 ASP N 1 1
4 8843 1 1 133 ASP O O 34.519 17.499 32.783 1.00 . A A . 180 ASP O 1 1
4 8844 1 1 133 ASP OD1 O 38.661 16.901 35.799 1.00 . A A . 180 ASP OD1 1 1
4 8845 1 1 133 ASP OD2 O 38.376 18.999 35.252 1.00 . A A . 180 ASP OD2 1 1
4 8846 1 1 134 GLN C C 31.244 19.710 32.891 1.00 . A A . 181 GLN C 1 1
4 8847 1 1 134 GLN CA C 31.887 18.431 33.472 1.00 . A A . 181 GLN CA 1 1
4 8848 1 1 134 GLN CB C 30.943 17.747 34.476 1.00 . A A . 181 GLN CB 1 1
4 8849 1 1 134 GLN CD C 29.335 18.310 36.439 1.00 . A A . 181 GLN CD 1 1
4 8850 1 1 134 GLN CG C 30.634 18.620 35.703 1.00 . A A . 181 GLN CG 1 1
4 8851 1 1 134 GLN H H 33.134 19.247 34.978 1.00 . A A . 181 GLN H 1 1
4 8852 1 1 134 GLN HA H 32.044 17.748 32.636 1.00 . A A . 181 GLN HA 1 1
4 8853 1 1 134 GLN HB2 H 30.017 17.503 33.962 1.00 . A A . 181 GLN HB2 1 1
4 8854 1 1 134 GLN HB3 H 31.421 16.832 34.822 1.00 . A A . 181 GLN HB3 1 1
4 8855 1 1 134 GLN HE21 H 29.331 20.130 37.296 1.00 . A A . 181 GLN HE21 1 1
4 8856 1 1 134 GLN HE22 H 28.032 19.048 37.799 1.00 . A A . 181 GLN HE22 1 1
4 8857 1 1 134 GLN HG2 H 31.454 18.507 36.408 1.00 . A A . 181 GLN HG2 1 1
4 8858 1 1 134 GLN HG3 H 30.575 19.663 35.397 1.00 . A A . 181 GLN HG3 1 1
4 8859 1 1 134 GLN N N 33.167 18.671 34.150 1.00 . A A . 181 GLN N 1 1
4 8860 1 1 134 GLN NE2 N 28.831 19.256 37.205 1.00 . A A . 181 GLN NE2 1 1
4 8861 1 1 134 GLN O O 30.188 19.627 32.262 1.00 . A A . 181 GLN O 1 1
4 8862 1 1 134 GLN OE1 O 28.765 17.229 36.367 1.00 . A A . 181 GLN OE1 1 1
4 8863 1 1 135 LEU C C 31.667 22.452 31.198 1.00 . A A . 182 LEU C 1 1
4 8864 1 1 135 LEU CA C 31.328 22.191 32.681 1.00 . A A . 182 LEU CA 1 1
4 8865 1 1 135 LEU CB C 31.881 23.327 33.567 1.00 . A A . 182 LEU CB 1 1
4 8866 1 1 135 LEU CD1 C 31.896 24.567 35.749 1.00 . A A . 182 LEU CD1 1 1
4 8867 1 1 135 LEU CD2 C 29.759 23.591 34.995 1.00 . A A . 182 LEU CD2 1 1
4 8868 1 1 135 LEU CG C 31.278 23.403 34.978 1.00 . A A . 182 LEU CG 1 1
4 8869 1 1 135 LEU H H 32.678 20.880 33.694 1.00 . A A . 182 LEU H 1 1
4 8870 1 1 135 LEU HA H 30.243 22.173 32.764 1.00 . A A . 182 LEU HA 1 1
4 8871 1 1 135 LEU HB2 H 32.962 23.221 33.644 1.00 . A A . 182 LEU HB2 1 1
4 8872 1 1 135 LEU HB3 H 31.700 24.275 33.076 1.00 . A A . 182 LEU HB3 1 1
4 8873 1 1 135 LEU HD11 H 32.981 24.516 35.681 1.00 . A A . 182 LEU HD11 1 1
4 8874 1 1 135 LEU HD12 H 31.602 24.504 36.796 1.00 . A A . 182 LEU HD12 1 1
4 8875 1 1 135 LEU HD13 H 31.560 25.516 35.334 1.00 . A A . 182 LEU HD13 1 1
4 8876 1 1 135 LEU HD21 H 29.260 22.718 34.580 1.00 . A A . 182 LEU HD21 1 1
4 8877 1 1 135 LEU HD22 H 29.483 24.477 34.424 1.00 . A A . 182 LEU HD22 1 1
4 8878 1 1 135 LEU HD23 H 29.416 23.703 36.024 1.00 . A A . 182 LEU HD23 1 1
4 8879 1 1 135 LEU HG H 31.516 22.485 35.496 1.00 . A A . 182 LEU HG 1 1
4 8880 1 1 135 LEU N N 31.825 20.890 33.152 1.00 . A A . 182 LEU N 1 1
4 8881 1 1 135 LEU O O 32.731 22.024 30.737 1.00 . A A . 182 LEU O 1 1
4 8882 1 1 136 PRO C C 31.999 24.026 28.382 1.00 . A A . 183 PRO C 1 1
4 8883 1 1 136 PRO CA C 30.829 23.237 28.994 1.00 . A A . 183 PRO CA 1 1
4 8884 1 1 136 PRO CB C 29.478 23.850 28.617 1.00 . A A . 183 PRO CB 1 1
4 8885 1 1 136 PRO CD C 29.657 23.925 30.973 1.00 . A A . 183 PRO CD 1 1
4 8886 1 1 136 PRO CG C 29.135 24.747 29.801 1.00 . A A . 183 PRO CG 1 1
4 8887 1 1 136 PRO HA H 30.876 22.220 28.599 1.00 . A A . 183 PRO HA 1 1
4 8888 1 1 136 PRO HB2 H 29.515 24.407 27.683 1.00 . A A . 183 PRO HB2 1 1
4 8889 1 1 136 PRO HB3 H 28.733 23.060 28.559 1.00 . A A . 183 PRO HB3 1 1
4 8890 1 1 136 PRO HD2 H 29.931 24.588 31.793 1.00 . A A . 183 PRO HD2 1 1
4 8891 1 1 136 PRO HD3 H 28.888 23.225 31.304 1.00 . A A . 183 PRO HD3 1 1
4 8892 1 1 136 PRO HG2 H 29.686 25.686 29.725 1.00 . A A . 183 PRO HG2 1 1
4 8893 1 1 136 PRO HG3 H 28.064 24.931 29.879 1.00 . A A . 183 PRO HG3 1 1
4 8894 1 1 136 PRO N N 30.809 23.186 30.461 1.00 . A A . 183 PRO N 1 1
4 8895 1 1 136 PRO O O 32.344 23.801 27.220 1.00 . A A . 183 PRO O 1 1
4 8896 1 1 137 ASP C C 35.042 25.340 29.778 1.00 . A A . 184 ASP C 1 1
4 8897 1 1 137 ASP CA C 33.885 25.609 28.786 1.00 . A A . 184 ASP CA 1 1
4 8898 1 1 137 ASP CB C 33.652 27.113 28.594 1.00 . A A . 184 ASP CB 1 1
4 8899 1 1 137 ASP CG C 32.670 27.463 27.477 1.00 . A A . 184 ASP CG 1 1
4 8900 1 1 137 ASP H H 32.200 25.158 30.033 1.00 . A A . 184 ASP H 1 1
4 8901 1 1 137 ASP HA H 34.232 25.219 27.829 1.00 . A A . 184 ASP HA 1 1
4 8902 1 1 137 ASP HB2 H 33.332 27.544 29.543 1.00 . A A . 184 ASP HB2 1 1
4 8903 1 1 137 ASP HB3 H 34.598 27.576 28.322 1.00 . A A . 184 ASP HB3 1 1
4 8904 1 1 137 ASP N N 32.623 24.930 29.140 1.00 . A A . 184 ASP N 1 1
4 8905 1 1 137 ASP O O 36.083 26.002 29.732 1.00 . A A . 184 ASP O 1 1
4 8906 1 1 137 ASP OD1 O 31.577 27.991 27.784 1.00 . A A . 184 ASP OD1 1 1
4 8907 1 1 137 ASP OD2 O 33.012 27.316 26.280 1.00 . A A . 184 ASP OD2 1 1
4 8908 1 1 138 GLY C C 35.670 25.306 32.888 1.00 . A A . 185 GLY C 1 1
4 8909 1 1 138 GLY CA C 35.740 24.180 31.853 1.00 . A A . 185 GLY CA 1 1
4 8910 1 1 138 GLY H H 34.001 23.856 30.659 1.00 . A A . 185 GLY H 1 1
4 8911 1 1 138 GLY HA2 H 35.450 23.264 32.355 1.00 . A A . 185 GLY HA2 1 1
4 8912 1 1 138 GLY HA3 H 36.767 24.073 31.502 1.00 . A A . 185 GLY HA3 1 1
4 8913 1 1 138 GLY N N 34.852 24.399 30.709 1.00 . A A . 185 GLY N 1 1
4 8914 1 1 138 GLY O O 34.601 25.854 33.158 1.00 . A A . 185 GLY O 1 1
4 8915 1 1 139 GLU C C 36.375 28.137 33.875 1.00 . A A . 186 GLU C 1 1
4 8916 1 1 139 GLU CA C 36.897 26.800 34.437 1.00 . A A . 186 GLU CA 1 1
4 8917 1 1 139 GLU CB C 38.342 26.936 34.949 1.00 . A A . 186 GLU CB 1 1
4 8918 1 1 139 GLU CD C 40.780 27.396 34.372 1.00 . A A . 186 GLU CD 1 1
4 8919 1 1 139 GLU CG C 39.366 27.169 33.828 1.00 . A A . 186 GLU CG 1 1
4 8920 1 1 139 GLU H H 37.657 25.167 33.251 1.00 . A A . 186 GLU H 1 1
4 8921 1 1 139 GLU HA H 36.259 26.577 35.292 1.00 . A A . 186 GLU HA 1 1
4 8922 1 1 139 GLU HB2 H 38.382 27.764 35.656 1.00 . A A . 186 GLU HB2 1 1
4 8923 1 1 139 GLU HB3 H 38.613 26.025 35.486 1.00 . A A . 186 GLU HB3 1 1
4 8924 1 1 139 GLU HG2 H 39.371 26.313 33.153 1.00 . A A . 186 GLU HG2 1 1
4 8925 1 1 139 GLU HG3 H 39.065 28.040 33.247 1.00 . A A . 186 GLU HG3 1 1
4 8926 1 1 139 GLU N N 36.810 25.683 33.472 1.00 . A A . 186 GLU N 1 1
4 8927 1 1 139 GLU O O 35.854 28.970 34.616 1.00 . A A . 186 GLU O 1 1
4 8928 1 1 139 GLU OE1 O 41.675 26.584 34.035 1.00 . A A . 186 GLU OE1 1 1
4 8929 1 1 139 GLU OE2 O 41.007 28.408 35.075 1.00 . A A . 186 GLU OE2 1 1
4 8930 1 1 140 ARG C C 34.356 29.628 31.936 1.00 . A A . 187 ARG C 1 1
4 8931 1 1 140 ARG CA C 35.876 29.466 31.821 1.00 . A A . 187 ARG CA 1 1
4 8932 1 1 140 ARG CB C 36.248 29.350 30.338 1.00 . A A . 187 ARG CB 1 1
4 8933 1 1 140 ARG CD C 37.987 29.038 28.550 1.00 . A A . 187 ARG CD 1 1
4 8934 1 1 140 ARG CG C 37.742 29.147 30.058 1.00 . A A . 187 ARG CG 1 1
4 8935 1 1 140 ARG CZ C 37.635 27.421 26.704 1.00 . A A . 187 ARG CZ 1 1
4 8936 1 1 140 ARG H H 36.778 27.537 32.002 1.00 . A A . 187 ARG H 1 1
4 8937 1 1 140 ARG HA H 36.324 30.369 32.238 1.00 . A A . 187 ARG HA 1 1
4 8938 1 1 140 ARG HB2 H 35.699 28.513 29.925 1.00 . A A . 187 ARG HB2 1 1
4 8939 1 1 140 ARG HB3 H 35.920 30.252 29.822 1.00 . A A . 187 ARG HB3 1 1
4 8940 1 1 140 ARG HD2 H 37.470 29.860 28.053 1.00 . A A . 187 ARG HD2 1 1
4 8941 1 1 140 ARG HD3 H 39.059 29.136 28.370 1.00 . A A . 187 ARG HD3 1 1
4 8942 1 1 140 ARG HE H 37.088 27.088 28.599 1.00 . A A . 187 ARG HE 1 1
4 8943 1 1 140 ARG HG2 H 38.289 30.007 30.443 1.00 . A A . 187 ARG HG2 1 1
4 8944 1 1 140 ARG HG3 H 38.113 28.245 30.545 1.00 . A A . 187 ARG HG3 1 1
4 8945 1 1 140 ARG HH11 H 38.436 29.158 26.077 1.00 . A A . 187 ARG HH11 1 1
4 8946 1 1 140 ARG HH12 H 38.247 27.895 24.859 1.00 . A A . 187 ARG HH12 1 1
4 8947 1 1 140 ARG HH21 H 36.872 25.539 26.904 1.00 . A A . 187 ARG HH21 1 1
4 8948 1 1 140 ARG HH22 H 37.313 26.030 25.300 1.00 . A A . 187 ARG HH22 1 1
4 8949 1 1 140 ARG N N 36.404 28.302 32.547 1.00 . A A . 187 ARG N 1 1
4 8950 1 1 140 ARG NE N 37.521 27.762 27.974 1.00 . A A . 187 ARG NE 1 1
4 8951 1 1 140 ARG NH1 N 38.130 28.229 25.812 1.00 . A A . 187 ARG NH1 1 1
4 8952 1 1 140 ARG NH2 N 37.270 26.243 26.288 1.00 . A A . 187 ARG NH2 1 1
4 8953 1 1 140 ARG O O 33.829 30.660 31.527 1.00 . A A . 187 ARG O 1 1
4 8954 1 1 141 SER C C 31.964 29.477 34.154 1.00 . A A . 188 SER C 1 1
4 8955 1 1 141 SER CA C 32.215 28.758 32.820 1.00 . A A . 188 SER CA 1 1
4 8956 1 1 141 SER CB C 31.555 27.373 32.817 1.00 . A A . 188 SER CB 1 1
4 8957 1 1 141 SER H H 34.129 27.830 32.829 1.00 . A A . 188 SER H 1 1
4 8958 1 1 141 SER HA H 31.721 29.350 32.051 1.00 . A A . 188 SER HA 1 1
4 8959 1 1 141 SER HB2 H 32.113 26.702 33.469 1.00 . A A . 188 SER HB2 1 1
4 8960 1 1 141 SER HB3 H 30.533 27.456 33.190 1.00 . A A . 188 SER HB3 1 1
4 8961 1 1 141 SER HG H 30.956 27.436 30.961 1.00 . A A . 188 SER HG 1 1
4 8962 1 1 141 SER N N 33.641 28.650 32.493 1.00 . A A . 188 SER N 1 1
4 8963 1 1 141 SER O O 30.813 29.778 34.448 1.00 . A A . 188 SER O 1 1
4 8964 1 1 141 SER OG O 31.514 26.837 31.506 1.00 . A A . 188 SER OG 1 1
4 8965 1 1 142 LEU C C 33.346 31.954 36.157 1.00 . A A . 189 LEU C 1 1
4 8966 1 1 142 LEU CA C 32.899 30.482 36.229 1.00 . A A . 189 LEU CA 1 1
4 8967 1 1 142 LEU CB C 33.716 29.713 37.286 1.00 . A A . 189 LEU CB 1 1
4 8968 1 1 142 LEU CD1 C 33.931 27.189 37.464 1.00 . A A . 189 LEU CD1 1 1
4 8969 1 1 142 LEU CD2 C 32.722 28.422 39.236 1.00 . A A . 189 LEU CD2 1 1
4 8970 1 1 142 LEU CG C 33.038 28.399 37.739 1.00 . A A . 189 LEU CG 1 1
4 8971 1 1 142 LEU H H 33.944 29.510 34.681 1.00 . A A . 189 LEU H 1 1
4 8972 1 1 142 LEU HA H 31.856 30.486 36.539 1.00 . A A . 189 LEU HA 1 1
4 8973 1 1 142 LEU HB2 H 34.709 29.507 36.883 1.00 . A A . 189 LEU HB2 1 1
4 8974 1 1 142 LEU HB3 H 33.850 30.360 38.154 1.00 . A A . 189 LEU HB3 1 1
4 8975 1 1 142 LEU HD11 H 34.878 27.297 37.991 1.00 . A A . 189 LEU HD11 1 1
4 8976 1 1 142 LEU HD12 H 34.117 27.115 36.392 1.00 . A A . 189 LEU HD12 1 1
4 8977 1 1 142 LEU HD13 H 33.426 26.284 37.798 1.00 . A A . 189 LEU HD13 1 1
4 8978 1 1 142 LEU HD21 H 32.229 27.495 39.527 1.00 . A A . 189 LEU HD21 1 1
4 8979 1 1 142 LEU HD22 H 32.048 29.252 39.450 1.00 . A A . 189 LEU HD22 1 1
4 8980 1 1 142 LEU HD23 H 33.638 28.540 39.815 1.00 . A A . 189 LEU HD23 1 1
4 8981 1 1 142 LEU HG H 32.102 28.263 37.206 1.00 . A A . 189 LEU HG 1 1
4 8982 1 1 142 LEU N N 33.006 29.780 34.949 1.00 . A A . 189 LEU N 1 1
4 8983 1 1 142 LEU O O 32.979 32.736 37.025 1.00 . A A . 189 LEU O 1 1
4 8984 1 1 143 TYR C C 34.675 34.266 33.587 1.00 . A A . 190 TYR C 1 1
4 8985 1 1 143 TYR CA C 34.616 33.756 35.033 1.00 . A A . 190 TYR CA 1 1
4 8986 1 1 143 TYR CB C 35.977 33.887 35.729 1.00 . A A . 190 TYR CB 1 1
4 8987 1 1 143 TYR CD1 C 37.663 33.234 33.977 1.00 . A A . 190 TYR CD1 1 1
4 8988 1 1 143 TYR CD2 C 37.403 31.789 35.922 1.00 . A A . 190 TYR CD2 1 1
4 8989 1 1 143 TYR CE1 C 38.668 32.387 33.476 1.00 . A A . 190 TYR CE1 1 1
4 8990 1 1 143 TYR CE2 C 38.416 30.941 35.430 1.00 . A A . 190 TYR CE2 1 1
4 8991 1 1 143 TYR CG C 37.039 32.942 35.203 1.00 . A A . 190 TYR CG 1 1
4 8992 1 1 143 TYR CZ C 39.050 31.240 34.203 1.00 . A A . 190 TYR CZ 1 1
4 8993 1 1 143 TYR H H 34.419 31.706 34.458 1.00 . A A . 190 TYR H 1 1
4 8994 1 1 143 TYR HA H 33.947 34.429 35.566 1.00 . A A . 190 TYR HA 1 1
4 8995 1 1 143 TYR HB2 H 36.335 34.913 35.634 1.00 . A A . 190 TYR HB2 1 1
4 8996 1 1 143 TYR HB3 H 35.834 33.693 36.792 1.00 . A A . 190 TYR HB3 1 1
4 8997 1 1 143 TYR HD1 H 37.361 34.112 33.418 1.00 . A A . 190 TYR HD1 1 1
4 8998 1 1 143 TYR HD2 H 36.892 31.551 36.847 1.00 . A A . 190 TYR HD2 1 1
4 8999 1 1 143 TYR HE1 H 39.158 32.617 32.541 1.00 . A A . 190 TYR HE1 1 1
4 9000 1 1 143 TYR HE2 H 38.702 30.058 35.980 1.00 . A A . 190 TYR HE2 1 1
4 9001 1 1 143 TYR HH H 40.327 29.752 34.345 1.00 . A A . 190 TYR HH 1 1
4 9002 1 1 143 TYR N N 34.110 32.376 35.148 1.00 . A A . 190 TYR N 1 1
4 9003 1 1 143 TYR O O 34.712 33.466 32.650 1.00 . A A . 190 TYR O 1 1
4 9004 1 1 143 TYR OH O 40.035 30.443 33.709 1.00 . A A . 190 TYR OH 1 1
4 9005 1 1 144 ASP C C 36.160 36.743 31.693 1.00 . A A . 191 ASP C 1 1
4 9006 1 1 144 ASP CA C 34.772 36.190 32.045 1.00 . A A . 191 ASP CA 1 1
4 9007 1 1 144 ASP CB C 33.751 37.317 31.956 1.00 . A A . 191 ASP CB 1 1
4 9008 1 1 144 ASP CG C 33.658 37.893 30.532 1.00 . A A . 191 ASP CG 1 1
4 9009 1 1 144 ASP H H 34.577 36.199 34.187 1.00 . A A . 191 ASP H 1 1
4 9010 1 1 144 ASP HA H 34.521 35.442 31.295 1.00 . A A . 191 ASP HA 1 1
4 9011 1 1 144 ASP HB2 H 32.783 36.938 32.275 1.00 . A A . 191 ASP HB2 1 1
4 9012 1 1 144 ASP HB3 H 34.086 38.091 32.654 1.00 . A A . 191 ASP HB3 1 1
4 9013 1 1 144 ASP N N 34.707 35.586 33.385 1.00 . A A . 191 ASP N 1 1
4 9014 1 1 144 ASP O O 36.466 37.905 31.966 1.00 . A A . 191 ASP O 1 1
4 9015 1 1 144 ASP OD1 O 33.723 37.110 29.550 1.00 . A A . 191 ASP OD1 1 1
4 9016 1 1 144 ASP OD2 O 33.523 39.131 30.373 1.00 . A A . 191 ASP OD2 1 1
4 9017 1 1 145 LEU C C 38.595 35.872 29.136 1.00 . A A . 192 LEU C 1 1
4 9018 1 1 145 LEU CA C 38.324 36.333 30.580 1.00 . A A . 192 LEU CA 1 1
4 9019 1 1 145 LEU CB C 39.382 35.788 31.555 1.00 . A A . 192 LEU CB 1 1
4 9020 1 1 145 LEU CD1 C 40.235 35.980 33.927 1.00 . A A . 192 LEU CD1 1 1
4 9021 1 1 145 LEU CD2 C 40.499 37.893 32.403 1.00 . A A . 192 LEU CD2 1 1
4 9022 1 1 145 LEU CG C 39.592 36.715 32.763 1.00 . A A . 192 LEU CG 1 1
4 9023 1 1 145 LEU H H 36.661 35.001 30.811 1.00 . A A . 192 LEU H 1 1
4 9024 1 1 145 LEU HA H 38.385 37.424 30.609 1.00 . A A . 192 LEU HA 1 1
4 9025 1 1 145 LEU HB2 H 39.061 34.805 31.893 1.00 . A A . 192 LEU HB2 1 1
4 9026 1 1 145 LEU HB3 H 40.337 35.670 31.043 1.00 . A A . 192 LEU HB3 1 1
4 9027 1 1 145 LEU HD11 H 39.585 35.165 34.237 1.00 . A A . 192 LEU HD11 1 1
4 9028 1 1 145 LEU HD12 H 40.338 36.676 34.756 1.00 . A A . 192 LEU HD12 1 1
4 9029 1 1 145 LEU HD13 H 41.209 35.588 33.640 1.00 . A A . 192 LEU HD13 1 1
4 9030 1 1 145 LEU HD21 H 41.486 37.529 32.113 1.00 . A A . 192 LEU HD21 1 1
4 9031 1 1 145 LEU HD22 H 40.596 38.549 33.265 1.00 . A A . 192 LEU HD22 1 1
4 9032 1 1 145 LEU HD23 H 40.072 38.467 31.583 1.00 . A A . 192 LEU HD23 1 1
4 9033 1 1 145 LEU HG H 38.634 37.092 33.105 1.00 . A A . 192 LEU HG 1 1
4 9034 1 1 145 LEU N N 36.988 35.933 31.039 1.00 . A A . 192 LEU N 1 1
4 9035 1 1 145 LEU O O 37.657 35.682 28.346 1.00 . A A . 192 LEU O 1 1
4 9036 2 2 1 ZN ZN ZN 40.444 30.200 49.031 1.00 . B A . 201 ZN ZN 1 1
5 9037 1 1 1 GLY C C 52.774 30.046 47.441 1.00 . A A . 48 GLY C 1 1
5 9038 1 1 1 GLY CA C 52.977 30.031 48.946 1.00 . A A . 48 GLY CA 1 1
5 9039 1 1 1 GLY H1 H 55.001 29.696 48.845 1.00 . A A . 48 GLY H1 1 1
5 9040 1 1 1 GLY H2 H 54.102 28.320 49.027 1.00 . A A . 48 GLY H2 1 1
5 9041 1 1 1 GLY H3 H 54.349 29.324 50.306 1.00 . A A . 48 GLY H3 1 1
5 9042 1 1 1 GLY HA2 H 52.117 29.551 49.412 1.00 . A A . 48 GLY HA2 1 1
5 9043 1 1 1 GLY HA3 H 53.049 31.056 49.305 1.00 . A A . 48 GLY HA3 1 1
5 9044 1 1 1 GLY N N 54.198 29.289 49.307 1.00 . A A . 48 GLY N 1 1
5 9045 1 1 1 GLY O O 53.743 30.128 46.678 1.00 . A A . 48 GLY O 1 1
5 9046 1 1 2 SER C C 51.157 30.872 44.636 1.00 . A A . 49 SER C 1 1
5 9047 1 1 2 SER CA C 51.178 29.663 45.581 1.00 . A A . 49 SER CA 1 1
5 9048 1 1 2 SER CB C 49.795 29.015 45.534 1.00 . A A . 49 SER CB 1 1
5 9049 1 1 2 SER H H 50.763 29.866 47.660 1.00 . A A . 49 SER H 1 1
5 9050 1 1 2 SER HA H 51.894 28.944 45.181 1.00 . A A . 49 SER HA 1 1
5 9051 1 1 2 SER HB2 H 49.593 28.662 44.521 1.00 . A A . 49 SER HB2 1 1
5 9052 1 1 2 SER HB3 H 49.776 28.161 46.210 1.00 . A A . 49 SER HB3 1 1
5 9053 1 1 2 SER HG H 47.939 29.496 45.836 1.00 . A A . 49 SER HG 1 1
5 9054 1 1 2 SER N N 51.524 29.930 46.987 1.00 . A A . 49 SER N 1 1
5 9055 1 1 2 SER O O 51.108 30.667 43.416 1.00 . A A . 49 SER O 1 1
5 9056 1 1 2 SER OG O 48.800 29.949 45.909 1.00 . A A . 49 SER OG 1 1
5 9057 1 1 3 LYS C C 52.170 33.708 43.476 1.00 . A A . 50 LYS C 1 1
5 9058 1 1 3 LYS CA C 50.932 33.315 44.299 1.00 . A A . 50 LYS CA 1 1
5 9059 1 1 3 LYS CB C 50.359 34.482 45.123 1.00 . A A . 50 LYS CB 1 1
5 9060 1 1 3 LYS CD C 48.771 33.619 46.970 1.00 . A A . 50 LYS CD 1 1
5 9061 1 1 3 LYS CE C 47.308 33.530 47.422 1.00 . A A . 50 LYS CE 1 1
5 9062 1 1 3 LYS CG C 48.901 34.261 45.580 1.00 . A A . 50 LYS CG 1 1
5 9063 1 1 3 LYS H H 51.236 32.232 46.141 1.00 . A A . 50 LYS H 1 1
5 9064 1 1 3 LYS HA H 50.174 33.067 43.557 1.00 . A A . 50 LYS HA 1 1
5 9065 1 1 3 LYS HB2 H 51.000 34.685 45.978 1.00 . A A . 50 LYS HB2 1 1
5 9066 1 1 3 LYS HB3 H 50.369 35.375 44.496 1.00 . A A . 50 LYS HB3 1 1
5 9067 1 1 3 LYS HD2 H 49.217 32.623 46.978 1.00 . A A . 50 LYS HD2 1 1
5 9068 1 1 3 LYS HD3 H 49.310 34.241 47.687 1.00 . A A . 50 LYS HD3 1 1
5 9069 1 1 3 LYS HE2 H 47.282 33.395 48.507 1.00 . A A . 50 LYS HE2 1 1
5 9070 1 1 3 LYS HE3 H 46.806 34.474 47.193 1.00 . A A . 50 LYS HE3 1 1
5 9071 1 1 3 LYS HG2 H 48.415 35.236 45.621 1.00 . A A . 50 LYS HG2 1 1
5 9072 1 1 3 LYS HG3 H 48.369 33.663 44.840 1.00 . A A . 50 LYS HG3 1 1
5 9073 1 1 3 LYS HZ1 H 46.760 32.312 45.793 1.00 . A A . 50 LYS HZ1 1 1
5 9074 1 1 3 LYS HZ2 H 45.583 32.480 46.937 1.00 . A A . 50 LYS HZ2 1 1
5 9075 1 1 3 LYS HZ3 H 46.835 31.520 47.234 1.00 . A A . 50 LYS HZ3 1 1
5 9076 1 1 3 LYS N N 51.137 32.115 45.137 1.00 . A A . 50 LYS N 1 1
5 9077 1 1 3 LYS NZ N 46.586 32.402 46.788 1.00 . A A . 50 LYS NZ 1 1
5 9078 1 1 3 LYS O O 53.292 33.325 43.807 1.00 . A A . 50 LYS O 1 1
5 9079 1 1 4 TRP C C 52.656 36.079 40.613 1.00 . A A . 51 TRP C 1 1
5 9080 1 1 4 TRP CA C 52.975 34.777 41.370 1.00 . A A . 51 TRP CA 1 1
5 9081 1 1 4 TRP CB C 53.188 33.572 40.444 1.00 . A A . 51 TRP CB 1 1
5 9082 1 1 4 TRP CD1 C 53.806 34.125 38.050 1.00 . A A . 51 TRP CD1 1 1
5 9083 1 1 4 TRP CD2 C 55.595 33.766 39.338 1.00 . A A . 51 TRP CD2 1 1
5 9084 1 1 4 TRP CE2 C 56.081 34.027 38.022 1.00 . A A . 51 TRP CE2 1 1
5 9085 1 1 4 TRP CE3 C 56.549 33.551 40.351 1.00 . A A . 51 TRP CE3 1 1
5 9086 1 1 4 TRP CG C 54.139 33.750 39.302 1.00 . A A . 51 TRP CG 1 1
5 9087 1 1 4 TRP CH2 C 58.375 33.782 38.743 1.00 . A A . 51 TRP CH2 1 1
5 9088 1 1 4 TRP CZ2 C 57.448 34.029 37.716 1.00 . A A . 51 TRP CZ2 1 1
5 9089 1 1 4 TRP CZ3 C 57.927 33.551 40.057 1.00 . A A . 51 TRP CZ3 1 1
5 9090 1 1 4 TRP H H 50.999 34.695 42.171 1.00 . A A . 51 TRP H 1 1
5 9091 1 1 4 TRP HA H 53.922 34.947 41.878 1.00 . A A . 51 TRP HA 1 1
5 9092 1 1 4 TRP HB2 H 53.548 32.734 41.043 1.00 . A A . 51 TRP HB2 1 1
5 9093 1 1 4 TRP HB3 H 52.228 33.275 40.032 1.00 . A A . 51 TRP HB3 1 1
5 9094 1 1 4 TRP HD1 H 52.788 34.270 37.717 1.00 . A A . 51 TRP HD1 1 1
5 9095 1 1 4 TRP HE1 H 54.932 34.348 36.254 1.00 . A A . 51 TRP HE1 1 1
5 9096 1 1 4 TRP HE3 H 56.199 33.369 41.359 1.00 . A A . 51 TRP HE3 1 1
5 9097 1 1 4 TRP HH2 H 59.434 33.771 38.517 1.00 . A A . 51 TRP HH2 1 1
5 9098 1 1 4 TRP HZ2 H 57.784 34.212 36.705 1.00 . A A . 51 TRP HZ2 1 1
5 9099 1 1 4 TRP HZ3 H 58.647 33.361 40.845 1.00 . A A . 51 TRP HZ3 1 1
5 9100 1 1 4 TRP N N 51.953 34.428 42.371 1.00 . A A . 51 TRP N 1 1
5 9101 1 1 4 TRP NE1 N 54.944 34.213 37.267 1.00 . A A . 51 TRP NE1 1 1
5 9102 1 1 4 TRP O O 51.489 36.448 40.451 1.00 . A A . 51 TRP O 1 1
5 9103 1 1 5 GLU C C 52.916 38.378 38.301 1.00 . A A . 52 GLU C 1 1
5 9104 1 1 5 GLU CA C 53.568 38.200 39.699 1.00 . A A . 52 GLU CA 1 1
5 9105 1 1 5 GLU CB C 54.979 38.830 39.749 1.00 . A A . 52 GLU CB 1 1
5 9106 1 1 5 GLU CD C 56.306 40.949 40.407 1.00 . A A . 52 GLU CD 1 1
5 9107 1 1 5 GLU CG C 54.956 40.214 40.417 1.00 . A A . 52 GLU CG 1 1
5 9108 1 1 5 GLU H H 54.611 36.437 40.302 1.00 . A A . 52 GLU H 1 1
5 9109 1 1 5 GLU HA H 52.931 38.732 40.407 1.00 . A A . 52 GLU HA 1 1
5 9110 1 1 5 GLU HB2 H 55.652 38.196 40.332 1.00 . A A . 52 GLU HB2 1 1
5 9111 1 1 5 GLU HB3 H 55.380 38.897 38.739 1.00 . A A . 52 GLU HB3 1 1
5 9112 1 1 5 GLU HG2 H 54.225 40.830 39.898 1.00 . A A . 52 GLU HG2 1 1
5 9113 1 1 5 GLU HG3 H 54.623 40.098 41.450 1.00 . A A . 52 GLU HG3 1 1
5 9114 1 1 5 GLU N N 53.681 36.802 40.158 1.00 . A A . 52 GLU N 1 1
5 9115 1 1 5 GLU O O 52.354 39.437 38.010 1.00 . A A . 52 GLU O 1 1
5 9116 1 1 5 GLU OE1 O 57.289 40.484 39.782 1.00 . A A . 52 GLU OE1 1 1
5 9117 1 1 5 GLU OE2 O 56.408 42.039 41.024 1.00 . A A . 52 GLU OE2 1 1
5 9118 1 1 6 ASP C C 50.959 36.849 35.987 1.00 . A A . 53 ASP C 1 1
5 9119 1 1 6 ASP CA C 52.414 37.359 36.070 1.00 . A A . 53 ASP CA 1 1
5 9120 1 1 6 ASP CB C 53.329 36.516 35.163 1.00 . A A . 53 ASP CB 1 1
5 9121 1 1 6 ASP CG C 52.879 36.399 33.699 1.00 . A A . 53 ASP CG 1 1
5 9122 1 1 6 ASP H H 53.445 36.519 37.745 1.00 . A A . 53 ASP H 1 1
5 9123 1 1 6 ASP HA H 52.430 38.384 35.690 1.00 . A A . 53 ASP HA 1 1
5 9124 1 1 6 ASP HB2 H 54.337 36.933 35.186 1.00 . A A . 53 ASP HB2 1 1
5 9125 1 1 6 ASP HB3 H 53.364 35.513 35.579 1.00 . A A . 53 ASP HB3 1 1
5 9126 1 1 6 ASP N N 52.967 37.354 37.439 1.00 . A A . 53 ASP N 1 1
5 9127 1 1 6 ASP O O 50.627 35.821 36.594 1.00 . A A . 53 ASP O 1 1
5 9128 1 1 6 ASP OD1 O 52.991 35.297 33.111 1.00 . A A . 53 ASP OD1 1 1
5 9129 1 1 6 ASP OD2 O 52.488 37.432 33.108 1.00 . A A . 53 ASP OD2 1 1
5 9130 1 1 7 PHE C C 48.743 35.681 34.031 1.00 . A A . 54 PHE C 1 1
5 9131 1 1 7 PHE CA C 48.778 37.002 34.820 1.00 . A A . 54 PHE CA 1 1
5 9132 1 1 7 PHE CB C 47.917 38.122 34.212 1.00 . A A . 54 PHE CB 1 1
5 9133 1 1 7 PHE CD1 C 45.519 37.312 34.033 1.00 . A A . 54 PHE CD1 1 1
5 9134 1 1 7 PHE CD2 C 46.825 37.557 31.993 1.00 . A A . 54 PHE CD2 1 1
5 9135 1 1 7 PHE CE1 C 44.419 36.871 33.275 1.00 . A A . 54 PHE CE1 1 1
5 9136 1 1 7 PHE CE2 C 45.723 37.127 31.236 1.00 . A A . 54 PHE CE2 1 1
5 9137 1 1 7 PHE CG C 46.725 37.655 33.395 1.00 . A A . 54 PHE CG 1 1
5 9138 1 1 7 PHE CZ C 44.519 36.787 31.875 1.00 . A A . 54 PHE CZ 1 1
5 9139 1 1 7 PHE H H 50.443 38.321 34.693 1.00 . A A . 54 PHE H 1 1
5 9140 1 1 7 PHE HA H 48.285 36.763 35.764 1.00 . A A . 54 PHE HA 1 1
5 9141 1 1 7 PHE HB2 H 47.570 38.778 35.011 1.00 . A A . 54 PHE HB2 1 1
5 9142 1 1 7 PHE HB3 H 48.546 38.725 33.557 1.00 . A A . 54 PHE HB3 1 1
5 9143 1 1 7 PHE HD1 H 45.435 37.391 35.107 1.00 . A A . 54 PHE HD1 1 1
5 9144 1 1 7 PHE HD2 H 47.749 37.815 31.494 1.00 . A A . 54 PHE HD2 1 1
5 9145 1 1 7 PHE HE1 H 43.497 36.610 33.770 1.00 . A A . 54 PHE HE1 1 1
5 9146 1 1 7 PHE HE2 H 45.800 37.065 30.159 1.00 . A A . 54 PHE HE2 1 1
5 9147 1 1 7 PHE HZ H 43.673 36.467 31.285 1.00 . A A . 54 PHE HZ 1 1
5 9148 1 1 7 PHE N N 50.108 37.503 35.190 1.00 . A A . 54 PHE N 1 1
5 9149 1 1 7 PHE O O 49.437 35.550 33.020 1.00 . A A . 54 PHE O 1 1
5 9150 1 1 8 PHE C C 47.233 33.325 32.428 1.00 . A A . 55 PHE C 1 1
5 9151 1 1 8 PHE CA C 47.863 33.388 33.830 1.00 . A A . 55 PHE CA 1 1
5 9152 1 1 8 PHE CB C 47.290 32.339 34.789 1.00 . A A . 55 PHE CB 1 1
5 9153 1 1 8 PHE CD1 C 49.309 30.978 35.493 1.00 . A A . 55 PHE CD1 1 1
5 9154 1 1 8 PHE CD2 C 48.078 32.201 37.196 1.00 . A A . 55 PHE CD2 1 1
5 9155 1 1 8 PHE CE1 C 50.173 30.468 36.478 1.00 . A A . 55 PHE CE1 1 1
5 9156 1 1 8 PHE CE2 C 48.944 31.693 38.181 1.00 . A A . 55 PHE CE2 1 1
5 9157 1 1 8 PHE CG C 48.251 31.836 35.848 1.00 . A A . 55 PHE CG 1 1
5 9158 1 1 8 PHE CZ C 49.991 30.827 37.824 1.00 . A A . 55 PHE CZ 1 1
5 9159 1 1 8 PHE H H 47.354 34.883 35.279 1.00 . A A . 55 PHE H 1 1
5 9160 1 1 8 PHE HA H 48.899 33.087 33.665 1.00 . A A . 55 PHE HA 1 1
5 9161 1 1 8 PHE HB2 H 46.407 32.759 35.272 1.00 . A A . 55 PHE HB2 1 1
5 9162 1 1 8 PHE HB3 H 46.967 31.474 34.208 1.00 . A A . 55 PHE HB3 1 1
5 9163 1 1 8 PHE HD1 H 49.461 30.708 34.457 1.00 . A A . 55 PHE HD1 1 1
5 9164 1 1 8 PHE HD2 H 47.273 32.866 37.482 1.00 . A A . 55 PHE HD2 1 1
5 9165 1 1 8 PHE HE1 H 50.980 29.802 36.199 1.00 . A A . 55 PHE HE1 1 1
5 9166 1 1 8 PHE HE2 H 48.798 31.961 39.217 1.00 . A A . 55 PHE HE2 1 1
5 9167 1 1 8 PHE HZ H 50.653 30.431 38.584 1.00 . A A . 55 PHE HZ 1 1
5 9168 1 1 8 PHE N N 47.946 34.704 34.473 1.00 . A A . 55 PHE N 1 1
5 9169 1 1 8 PHE O O 46.156 33.882 32.208 1.00 . A A . 55 PHE O 1 1
5 9170 1 1 9 ARG C C 46.455 31.297 29.823 1.00 . A A . 56 ARG C 1 1
5 9171 1 1 9 ARG CA C 47.411 32.466 30.087 1.00 . A A . 56 ARG CA 1 1
5 9172 1 1 9 ARG CB C 48.644 32.372 29.171 1.00 . A A . 56 ARG CB 1 1
5 9173 1 1 9 ARG CD C 48.785 34.898 28.857 1.00 . A A . 56 ARG CD 1 1
5 9174 1 1 9 ARG CG C 49.551 33.615 29.206 1.00 . A A . 56 ARG CG 1 1
5 9175 1 1 9 ARG CZ C 49.485 37.072 27.853 1.00 . A A . 56 ARG CZ 1 1
5 9176 1 1 9 ARG H H 48.729 32.146 31.751 1.00 . A A . 56 ARG H 1 1
5 9177 1 1 9 ARG HA H 46.841 33.354 29.809 1.00 . A A . 56 ARG HA 1 1
5 9178 1 1 9 ARG HB2 H 49.238 31.499 29.451 1.00 . A A . 56 ARG HB2 1 1
5 9179 1 1 9 ARG HB3 H 48.308 32.223 28.144 1.00 . A A . 56 ARG HB3 1 1
5 9180 1 1 9 ARG HD2 H 48.205 34.714 27.954 1.00 . A A . 56 ARG HD2 1 1
5 9181 1 1 9 ARG HD3 H 48.102 35.154 29.671 1.00 . A A . 56 ARG HD3 1 1
5 9182 1 1 9 ARG HE H 50.558 36.044 29.155 1.00 . A A . 56 ARG HE 1 1
5 9183 1 1 9 ARG HG2 H 50.000 33.718 30.196 1.00 . A A . 56 ARG HG2 1 1
5 9184 1 1 9 ARG HG3 H 50.352 33.472 28.480 1.00 . A A . 56 ARG HG3 1 1
5 9185 1 1 9 ARG HH11 H 47.554 36.711 27.436 1.00 . A A . 56 ARG HH11 1 1
5 9186 1 1 9 ARG HH12 H 48.269 38.077 26.597 1.00 . A A . 56 ARG HH12 1 1
5 9187 1 1 9 ARG HH21 H 51.375 37.654 28.015 1.00 . A A . 56 ARG HH21 1 1
5 9188 1 1 9 ARG HH22 H 50.283 38.785 27.194 1.00 . A A . 56 ARG HH22 1 1
5 9189 1 1 9 ARG N N 47.863 32.602 31.490 1.00 . A A . 56 ARG N 1 1
5 9190 1 1 9 ARG NE N 49.696 36.025 28.626 1.00 . A A . 56 ARG NE 1 1
5 9191 1 1 9 ARG NH1 N 48.352 37.317 27.262 1.00 . A A . 56 ARG NH1 1 1
5 9192 1 1 9 ARG NH2 N 50.453 37.917 27.682 1.00 . A A . 56 ARG NH2 1 1
5 9193 1 1 9 ARG O O 45.659 31.368 28.883 1.00 . A A . 56 ARG O 1 1
5 9194 1 1 10 GLY C C 44.803 29.019 31.920 1.00 . A A . 57 GLY C 1 1
5 9195 1 1 10 GLY CA C 45.654 29.078 30.648 1.00 . A A . 57 GLY CA 1 1
5 9196 1 1 10 GLY H H 47.287 30.267 31.321 1.00 . A A . 57 GLY H 1 1
5 9197 1 1 10 GLY HA2 H 44.982 29.094 29.790 1.00 . A A . 57 GLY HA2 1 1
5 9198 1 1 10 GLY HA3 H 46.260 28.175 30.581 1.00 . A A . 57 GLY HA3 1 1
5 9199 1 1 10 GLY N N 46.538 30.248 30.640 1.00 . A A . 57 GLY N 1 1
5 9200 1 1 10 GLY O O 44.064 29.958 32.228 1.00 . A A . 57 GLY O 1 1
5 9201 1 1 11 SER C C 44.736 28.624 35.072 1.00 . A A . 58 SER C 1 1
5 9202 1 1 11 SER CA C 44.215 27.723 33.950 1.00 . A A . 58 SER CA 1 1
5 9203 1 1 11 SER CB C 44.313 26.264 34.389 1.00 . A A . 58 SER CB 1 1
5 9204 1 1 11 SER H H 45.528 27.181 32.353 1.00 . A A . 58 SER H 1 1
5 9205 1 1 11 SER HA H 43.162 27.966 33.812 1.00 . A A . 58 SER HA 1 1
5 9206 1 1 11 SER HB2 H 45.341 25.909 34.303 1.00 . A A . 58 SER HB2 1 1
5 9207 1 1 11 SER HB3 H 43.988 26.173 35.426 1.00 . A A . 58 SER HB3 1 1
5 9208 1 1 11 SER HG H 42.547 25.831 33.780 1.00 . A A . 58 SER HG 1 1
5 9209 1 1 11 SER N N 44.897 27.914 32.661 1.00 . A A . 58 SER N 1 1
5 9210 1 1 11 SER O O 45.916 28.988 35.081 1.00 . A A . 58 SER O 1 1
5 9211 1 1 11 SER OG O 43.452 25.488 33.585 1.00 . A A . 58 SER OG 1 1
5 9212 1 1 12 ARG C C 43.927 29.697 38.471 1.00 . A A . 59 ARG C 1 1
5 9213 1 1 12 ARG CA C 44.120 30.071 36.994 1.00 . A A . 59 ARG CA 1 1
5 9214 1 1 12 ARG CB C 43.321 31.334 36.600 1.00 . A A . 59 ARG CB 1 1
5 9215 1 1 12 ARG CD C 43.141 33.150 34.798 1.00 . A A . 59 ARG CD 1 1
5 9216 1 1 12 ARG CG C 43.524 31.706 35.124 1.00 . A A . 59 ARG CG 1 1
5 9217 1 1 12 ARG CZ C 42.965 33.262 32.295 1.00 . A A . 59 ARG CZ 1 1
5 9218 1 1 12 ARG H H 42.892 28.671 35.908 1.00 . A A . 59 ARG H 1 1
5 9219 1 1 12 ARG HA H 45.179 30.333 36.933 1.00 . A A . 59 ARG HA 1 1
5 9220 1 1 12 ARG HB2 H 42.256 31.172 36.784 1.00 . A A . 59 ARG HB2 1 1
5 9221 1 1 12 ARG HB3 H 43.656 32.167 37.219 1.00 . A A . 59 ARG HB3 1 1
5 9222 1 1 12 ARG HD2 H 42.061 33.278 34.901 1.00 . A A . 59 ARG HD2 1 1
5 9223 1 1 12 ARG HD3 H 43.636 33.819 35.506 1.00 . A A . 59 ARG HD3 1 1
5 9224 1 1 12 ARG HE H 44.492 33.933 33.337 1.00 . A A . 59 ARG HE 1 1
5 9225 1 1 12 ARG HG2 H 44.570 31.565 34.868 1.00 . A A . 59 ARG HG2 1 1
5 9226 1 1 12 ARG HG3 H 42.932 31.038 34.501 1.00 . A A . 59 ARG HG3 1 1
5 9227 1 1 12 ARG HH11 H 41.400 32.276 33.050 1.00 . A A . 59 ARG HH11 1 1
5 9228 1 1 12 ARG HH12 H 41.398 32.487 31.307 1.00 . A A . 59 ARG HH12 1 1
5 9229 1 1 12 ARG HH21 H 44.475 34.011 31.244 1.00 . A A . 59 ARG HH21 1 1
5 9230 1 1 12 ARG HH22 H 43.023 33.620 30.314 1.00 . A A . 59 ARG HH22 1 1
5 9231 1 1 12 ARG N N 43.858 28.988 36.021 1.00 . A A . 59 ARG N 1 1
5 9232 1 1 12 ARG NE N 43.582 33.497 33.437 1.00 . A A . 59 ARG NE 1 1
5 9233 1 1 12 ARG NH1 N 41.809 32.671 32.221 1.00 . A A . 59 ARG NH1 1 1
5 9234 1 1 12 ARG NH2 N 43.530 33.648 31.196 1.00 . A A . 59 ARG NH2 1 1
5 9235 1 1 12 ARG O O 43.693 30.588 39.284 1.00 . A A . 59 ARG O 1 1
5 9236 1 1 13 ILE C C 44.885 28.347 41.162 1.00 . A A . 60 ILE C 1 1
5 9237 1 1 13 ILE CA C 43.695 28.010 40.239 1.00 . A A . 60 ILE CA 1 1
5 9238 1 1 13 ILE CB C 43.264 26.530 40.362 1.00 . A A . 60 ILE CB 1 1
5 9239 1 1 13 ILE CD1 C 42.225 26.027 38.008 1.00 . A A . 60 ILE CD1 1 1
5 9240 1 1 13 ILE CG1 C 42.029 26.118 39.527 1.00 . A A . 60 ILE CG1 1 1
5 9241 1 1 13 ILE CG2 C 42.906 26.215 41.825 1.00 . A A . 60 ILE CG2 1 1
5 9242 1 1 13 ILE H H 44.247 27.720 38.173 1.00 . A A . 60 ILE H 1 1
5 9243 1 1 13 ILE HA H 42.844 28.598 40.572 1.00 . A A . 60 ILE HA 1 1
5 9244 1 1 13 ILE HB H 44.103 25.901 40.091 1.00 . A A . 60 ILE HB 1 1
5 9245 1 1 13 ILE HD11 H 42.256 27.019 37.560 1.00 . A A . 60 ILE HD11 1 1
5 9246 1 1 13 ILE HD12 H 43.142 25.487 37.781 1.00 . A A . 60 ILE HD12 1 1
5 9247 1 1 13 ILE HD13 H 41.383 25.491 37.572 1.00 . A A . 60 ILE HD13 1 1
5 9248 1 1 13 ILE HG12 H 41.713 25.123 39.845 1.00 . A A . 60 ILE HG12 1 1
5 9249 1 1 13 ILE HG13 H 41.211 26.801 39.749 1.00 . A A . 60 ILE HG13 1 1
5 9250 1 1 13 ILE HG21 H 42.120 26.884 42.178 1.00 . A A . 60 ILE HG21 1 1
5 9251 1 1 13 ILE HG22 H 42.546 25.192 41.907 1.00 . A A . 60 ILE HG22 1 1
5 9252 1 1 13 ILE HG23 H 43.780 26.310 42.469 1.00 . A A . 60 ILE HG23 1 1
5 9253 1 1 13 ILE N N 43.972 28.419 38.851 1.00 . A A . 60 ILE N 1 1
5 9254 1 1 13 ILE O O 46.025 27.965 40.882 1.00 . A A . 60 ILE O 1 1
5 9255 1 1 14 THR C C 45.565 28.737 44.625 1.00 . A A . 61 THR C 1 1
5 9256 1 1 14 THR CA C 45.613 29.480 43.283 1.00 . A A . 61 THR CA 1 1
5 9257 1 1 14 THR CB C 45.596 31.012 43.415 1.00 . A A . 61 THR CB 1 1
5 9258 1 1 14 THR CG2 C 44.408 31.575 44.193 1.00 . A A . 61 THR CG2 1 1
5 9259 1 1 14 THR H H 43.655 29.302 42.423 1.00 . A A . 61 THR H 1 1
5 9260 1 1 14 THR HA H 46.600 29.245 42.885 1.00 . A A . 61 THR HA 1 1
5 9261 1 1 14 THR HB H 45.578 31.426 42.411 1.00 . A A . 61 THR HB 1 1
5 9262 1 1 14 THR HG1 H 47.497 31.332 43.418 1.00 . A A . 61 THR HG1 1 1
5 9263 1 1 14 THR HG21 H 43.485 31.327 43.672 1.00 . A A . 61 THR HG21 1 1
5 9264 1 1 14 THR HG22 H 44.490 32.660 44.247 1.00 . A A . 61 THR HG22 1 1
5 9265 1 1 14 THR HG23 H 44.378 31.167 45.202 1.00 . A A . 61 THR HG23 1 1
5 9266 1 1 14 THR N N 44.625 29.044 42.272 1.00 . A A . 61 THR N 1 1
5 9267 1 1 14 THR O O 46.605 28.549 45.257 1.00 . A A . 61 THR O 1 1
5 9268 1 1 14 THR OG1 O 46.763 31.482 44.047 1.00 . A A . 61 THR OG1 1 1
5 9269 1 1 15 GLU C C 43.180 26.162 45.695 1.00 . A A . 62 GLU C 1 1
5 9270 1 1 15 GLU CA C 44.273 27.172 46.055 1.00 . A A . 62 GLU CA 1 1
5 9271 1 1 15 GLU CB C 44.015 27.746 47.462 1.00 . A A . 62 GLU CB 1 1
5 9272 1 1 15 GLU CD C 45.589 29.720 48.073 1.00 . A A . 62 GLU CD 1 1
5 9273 1 1 15 GLU CG C 45.281 28.225 48.201 1.00 . A A . 62 GLU CG 1 1
5 9274 1 1 15 GLU H H 43.586 28.371 44.452 1.00 . A A . 62 GLU H 1 1
5 9275 1 1 15 GLU HA H 45.199 26.598 46.101 1.00 . A A . 62 GLU HA 1 1
5 9276 1 1 15 GLU HB2 H 43.250 28.516 47.411 1.00 . A A . 62 GLU HB2 1 1
5 9277 1 1 15 GLU HB3 H 43.603 26.943 48.074 1.00 . A A . 62 GLU HB3 1 1
5 9278 1 1 15 GLU HG2 H 45.140 28.015 49.264 1.00 . A A . 62 GLU HG2 1 1
5 9279 1 1 15 GLU HG3 H 46.137 27.637 47.872 1.00 . A A . 62 GLU HG3 1 1
5 9280 1 1 15 GLU N N 44.408 28.204 45.016 1.00 . A A . 62 GLU N 1 1
5 9281 1 1 15 GLU O O 42.233 26.466 44.965 1.00 . A A . 62 GLU O 1 1
5 9282 1 1 15 GLU OE1 O 46.736 30.136 48.379 1.00 . A A . 62 GLU OE1 1 1
5 9283 1 1 15 GLU OE2 O 44.687 30.521 47.735 1.00 . A A . 62 GLU OE2 1 1
5 9284 1 1 16 THR C C 42.015 23.226 47.316 1.00 . A A . 63 THR C 1 1
5 9285 1 1 16 THR CA C 42.461 23.795 45.962 1.00 . A A . 63 THR CA 1 1
5 9286 1 1 16 THR CB C 43.252 22.737 45.166 1.00 . A A . 63 THR CB 1 1
5 9287 1 1 16 THR CG2 C 43.258 23.103 43.684 1.00 . A A . 63 THR CG2 1 1
5 9288 1 1 16 THR H H 44.118 24.788 46.839 1.00 . A A . 63 THR H 1 1
5 9289 1 1 16 THR HA H 41.569 24.087 45.408 1.00 . A A . 63 THR HA 1 1
5 9290 1 1 16 THR HB H 42.782 21.764 45.274 1.00 . A A . 63 THR HB 1 1
5 9291 1 1 16 THR HG1 H 44.908 21.752 45.261 1.00 . A A . 63 THR HG1 1 1
5 9292 1 1 16 THR HG21 H 42.242 23.081 43.293 1.00 . A A . 63 THR HG21 1 1
5 9293 1 1 16 THR HG22 H 43.870 22.395 43.135 1.00 . A A . 63 THR HG22 1 1
5 9294 1 1 16 THR HG23 H 43.675 24.099 43.542 1.00 . A A . 63 THR HG23 1 1
5 9295 1 1 16 THR N N 43.323 24.953 46.229 1.00 . A A . 63 THR N 1 1
5 9296 1 1 16 THR O O 42.382 23.721 48.387 1.00 . A A . 63 THR O 1 1
5 9297 1 1 16 THR OG1 O 44.602 22.624 45.567 1.00 . A A . 63 THR OG1 1 1
5 9298 1 1 17 PHE C C 41.585 20.895 49.273 1.00 . A A . 64 PHE C 1 1
5 9299 1 1 17 PHE CA C 40.498 21.632 48.449 1.00 . A A . 64 PHE CA 1 1
5 9300 1 1 17 PHE CB C 39.441 20.651 47.912 1.00 . A A . 64 PHE CB 1 1
5 9301 1 1 17 PHE CD1 C 37.109 21.308 48.625 1.00 . A A . 64 PHE CD1 1 1
5 9302 1 1 17 PHE CD2 C 38.176 19.428 49.741 1.00 . A A . 64 PHE CD2 1 1
5 9303 1 1 17 PHE CE1 C 35.949 21.112 49.393 1.00 . A A . 64 PHE CE1 1 1
5 9304 1 1 17 PHE CE2 C 37.025 19.247 50.526 1.00 . A A . 64 PHE CE2 1 1
5 9305 1 1 17 PHE CG C 38.225 20.467 48.795 1.00 . A A . 64 PHE CG 1 1
5 9306 1 1 17 PHE CZ C 35.908 20.081 50.347 1.00 . A A . 64 PHE CZ 1 1
5 9307 1 1 17 PHE H H 40.933 21.793 46.376 1.00 . A A . 64 PHE H 1 1
5 9308 1 1 17 PHE HA H 40.032 22.420 49.041 1.00 . A A . 64 PHE HA 1 1
5 9309 1 1 17 PHE HB2 H 39.071 21.019 46.956 1.00 . A A . 64 PHE HB2 1 1
5 9310 1 1 17 PHE HB3 H 39.902 19.681 47.722 1.00 . A A . 64 PHE HB3 1 1
5 9311 1 1 17 PHE HD1 H 37.139 22.092 47.883 1.00 . A A . 64 PHE HD1 1 1
5 9312 1 1 17 PHE HD2 H 39.013 18.754 49.852 1.00 . A A . 64 PHE HD2 1 1
5 9313 1 1 17 PHE HE1 H 35.088 21.748 49.247 1.00 . A A . 64 PHE HE1 1 1
5 9314 1 1 17 PHE HE2 H 36.992 18.449 51.254 1.00 . A A . 64 PHE HE2 1 1
5 9315 1 1 17 PHE HZ H 35.013 19.911 50.925 1.00 . A A . 64 PHE HZ 1 1
5 9316 1 1 17 PHE N N 41.159 22.205 47.272 1.00 . A A . 64 PHE N 1 1
5 9317 1 1 17 PHE O O 42.641 20.502 48.756 1.00 . A A . 64 PHE O 1 1
5 9318 1 1 18 GLY C C 43.063 21.029 52.314 1.00 . A A . 65 GLY C 1 1
5 9319 1 1 18 GLY CA C 42.255 20.023 51.492 1.00 . A A . 65 GLY CA 1 1
5 9320 1 1 18 GLY H H 40.493 21.110 50.954 1.00 . A A . 65 GLY H 1 1
5 9321 1 1 18 GLY HA2 H 41.692 19.396 52.182 1.00 . A A . 65 GLY HA2 1 1
5 9322 1 1 18 GLY HA3 H 42.942 19.382 50.940 1.00 . A A . 65 GLY HA3 1 1
5 9323 1 1 18 GLY N N 41.324 20.682 50.565 1.00 . A A . 65 GLY N 1 1
5 9324 1 1 18 GLY O O 42.496 21.986 52.834 1.00 . A A . 65 GLY O 1 1
5 9325 1 1 19 LYS C C 45.467 23.085 52.325 1.00 . A A . 66 LYS C 1 1
5 9326 1 1 19 LYS CA C 45.246 21.809 53.155 1.00 . A A . 66 LYS CA 1 1
5 9327 1 1 19 LYS CB C 46.575 21.165 53.594 1.00 . A A . 66 LYS CB 1 1
5 9328 1 1 19 LYS CD C 47.733 19.629 55.246 1.00 . A A . 66 LYS CD 1 1
5 9329 1 1 19 LYS CE C 47.547 18.561 56.332 1.00 . A A . 66 LYS CE 1 1
5 9330 1 1 19 LYS CG C 46.382 20.130 54.718 1.00 . A A . 66 LYS CG 1 1
5 9331 1 1 19 LYS H H 44.807 20.012 52.050 1.00 . A A . 66 LYS H 1 1
5 9332 1 1 19 LYS HA H 44.734 22.135 54.061 1.00 . A A . 66 LYS HA 1 1
5 9333 1 1 19 LYS HB2 H 47.055 20.690 52.737 1.00 . A A . 66 LYS HB2 1 1
5 9334 1 1 19 LYS HB3 H 47.238 21.949 53.963 1.00 . A A . 66 LYS HB3 1 1
5 9335 1 1 19 LYS HD2 H 48.304 19.204 54.419 1.00 . A A . 66 LYS HD2 1 1
5 9336 1 1 19 LYS HD3 H 48.289 20.472 55.661 1.00 . A A . 66 LYS HD3 1 1
5 9337 1 1 19 LYS HE2 H 46.966 18.983 57.160 1.00 . A A . 66 LYS HE2 1 1
5 9338 1 1 19 LYS HE3 H 46.982 17.724 55.912 1.00 . A A . 66 LYS HE3 1 1
5 9339 1 1 19 LYS HG2 H 45.832 20.587 55.540 1.00 . A A . 66 LYS HG2 1 1
5 9340 1 1 19 LYS HG3 H 45.807 19.284 54.338 1.00 . A A . 66 LYS HG3 1 1
5 9341 1 1 19 LYS HZ1 H 48.784 17.260 57.416 1.00 . A A . 66 LYS HZ1 1 1
5 9342 1 1 19 LYS HZ2 H 49.330 18.801 57.374 1.00 . A A . 66 LYS HZ2 1 1
5 9343 1 1 19 LYS HZ3 H 49.462 17.796 56.060 1.00 . A A . 66 LYS HZ3 1 1
5 9344 1 1 19 LYS N N 44.377 20.827 52.477 1.00 . A A . 66 LYS N 1 1
5 9345 1 1 19 LYS NZ N 48.858 18.084 56.828 1.00 . A A . 66 LYS NZ 1 1
5 9346 1 1 19 LYS O O 45.393 23.054 51.092 1.00 . A A . 66 LYS O 1 1
5 9347 1 1 20 TYR C C 47.430 25.455 51.536 1.00 . A A . 67 TYR C 1 1
5 9348 1 1 20 TYR CA C 46.140 25.472 52.371 1.00 . A A . 67 TYR CA 1 1
5 9349 1 1 20 TYR CB C 46.169 26.621 53.392 1.00 . A A . 67 TYR CB 1 1
5 9350 1 1 20 TYR CD1 C 44.284 26.760 55.073 1.00 . A A . 67 TYR CD1 1 1
5 9351 1 1 20 TYR CD2 C 44.178 28.161 53.080 1.00 . A A . 67 TYR CD2 1 1
5 9352 1 1 20 TYR CE1 C 43.095 27.343 55.549 1.00 . A A . 67 TYR CE1 1 1
5 9353 1 1 20 TYR CE2 C 42.983 28.739 53.551 1.00 . A A . 67 TYR CE2 1 1
5 9354 1 1 20 TYR CG C 44.829 27.169 53.841 1.00 . A A . 67 TYR CG 1 1
5 9355 1 1 20 TYR CZ C 42.437 28.329 54.785 1.00 . A A . 67 TYR CZ 1 1
5 9356 1 1 20 TYR H H 45.755 24.148 54.013 1.00 . A A . 67 TYR H 1 1
5 9357 1 1 20 TYR HA H 45.350 25.721 51.661 1.00 . A A . 67 TYR HA 1 1
5 9358 1 1 20 TYR HB2 H 46.747 26.314 54.266 1.00 . A A . 67 TYR HB2 1 1
5 9359 1 1 20 TYR HB3 H 46.710 27.453 52.939 1.00 . A A . 67 TYR HB3 1 1
5 9360 1 1 20 TYR HD1 H 44.804 26.030 55.675 1.00 . A A . 67 TYR HD1 1 1
5 9361 1 1 20 TYR HD2 H 44.615 28.504 52.152 1.00 . A A . 67 TYR HD2 1 1
5 9362 1 1 20 TYR HE1 H 42.693 27.048 56.505 1.00 . A A . 67 TYR HE1 1 1
5 9363 1 1 20 TYR HE2 H 42.506 29.525 52.985 1.00 . A A . 67 TYR HE2 1 1
5 9364 1 1 20 TYR HH H 40.695 29.150 54.508 1.00 . A A . 67 TYR HH 1 1
5 9365 1 1 20 TYR N N 45.756 24.200 53.000 1.00 . A A . 67 TYR N 1 1
5 9366 1 1 20 TYR O O 47.402 25.659 50.319 1.00 . A A . 67 TYR O 1 1
5 9367 1 1 20 TYR OH O 41.278 28.877 55.241 1.00 . A A . 67 TYR OH 1 1
5 9368 1 1 21 GLN C C 50.863 24.394 52.631 1.00 . A A . 68 GLN C 1 1
5 9369 1 1 21 GLN CA C 49.917 25.159 51.676 1.00 . A A . 68 GLN CA 1 1
5 9370 1 1 21 GLN CB C 50.428 26.580 51.364 1.00 . A A . 68 GLN CB 1 1
5 9371 1 1 21 GLN CD C 51.159 28.801 52.293 1.00 . A A . 68 GLN CD 1 1
5 9372 1 1 21 GLN CG C 50.701 27.388 52.625 1.00 . A A . 68 GLN CG 1 1
5 9373 1 1 21 GLN H H 48.462 25.045 53.212 1.00 . A A . 68 GLN H 1 1
5 9374 1 1 21 GLN HA H 49.898 24.634 50.738 1.00 . A A . 68 GLN HA 1 1
5 9375 1 1 21 GLN HB2 H 51.350 26.515 50.787 1.00 . A A . 68 GLN HB2 1 1
5 9376 1 1 21 GLN HB3 H 49.693 27.106 50.756 1.00 . A A . 68 GLN HB3 1 1
5 9377 1 1 21 GLN HE21 H 49.503 29.609 53.110 1.00 . A A . 68 GLN HE21 1 1
5 9378 1 1 21 GLN HE22 H 50.523 30.692 52.163 1.00 . A A . 68 GLN HE22 1 1
5 9379 1 1 21 GLN HG2 H 49.789 27.404 53.216 1.00 . A A . 68 GLN HG2 1 1
5 9380 1 1 21 GLN HG3 H 51.482 26.895 53.192 1.00 . A A . 68 GLN HG3 1 1
5 9381 1 1 21 GLN N N 48.554 25.218 52.220 1.00 . A A . 68 GLN N 1 1
5 9382 1 1 21 GLN NE2 N 50.370 29.797 52.608 1.00 . A A . 68 GLN NE2 1 1
5 9383 1 1 21 GLN O O 50.446 23.917 53.692 1.00 . A A . 68 GLN O 1 1
5 9384 1 1 21 GLN OE1 O 52.229 29.025 51.737 1.00 . A A . 68 GLN OE1 1 1
5 9385 1 1 22 HIS C C 53.624 24.371 54.400 1.00 . A A . 69 HIS C 1 1
5 9386 1 1 22 HIS CA C 53.271 23.722 53.030 1.00 . A A . 69 HIS CA 1 1
5 9387 1 1 22 HIS CB C 54.494 23.743 52.097 1.00 . A A . 69 HIS CB 1 1
5 9388 1 1 22 HIS CD2 C 55.034 25.709 50.519 1.00 . A A . 69 HIS CD2 1 1
5 9389 1 1 22 HIS CE1 C 55.984 27.101 51.922 1.00 . A A . 69 HIS CE1 1 1
5 9390 1 1 22 HIS CG C 54.997 25.133 51.761 1.00 . A A . 69 HIS CG 1 1
5 9391 1 1 22 HIS H H 52.379 24.682 51.356 1.00 . A A . 69 HIS H 1 1
5 9392 1 1 22 HIS HA H 53.017 22.681 53.233 1.00 . A A . 69 HIS HA 1 1
5 9393 1 1 22 HIS HB2 H 55.301 23.182 52.565 1.00 . A A . 69 HIS HB2 1 1
5 9394 1 1 22 HIS HB3 H 54.242 23.223 51.171 1.00 . A A . 69 HIS HB3 1 1
5 9395 1 1 22 HIS HD1 H 55.727 25.907 53.627 1.00 . A A . 69 HIS HD1 1 1
5 9396 1 1 22 HIS HD2 H 54.671 25.263 49.606 1.00 . A A . 69 HIS HD2 1 1
5 9397 1 1 22 HIS HE1 H 56.487 27.965 52.342 1.00 . A A . 69 HIS HE1 1 1
5 9398 1 1 22 HIS N N 52.150 24.323 52.279 1.00 . A A . 69 HIS N 1 1
5 9399 1 1 22 HIS ND1 N 55.605 26.021 52.622 1.00 . A A . 69 HIS ND1 1 1
5 9400 1 1 22 HIS NE2 N 55.660 26.956 50.627 1.00 . A A . 69 HIS NE2 1 1
5 9401 1 1 22 HIS O O 54.747 24.224 54.891 1.00 . A A . 69 HIS O 1 1
5 9402 1 1 23 SER C C 52.855 25.194 57.523 1.00 . A A . 70 SER C 1 1
5 9403 1 1 23 SER CA C 52.861 25.970 56.192 1.00 . A A . 70 SER CA 1 1
5 9404 1 1 23 SER CB C 51.729 27.015 56.198 1.00 . A A . 70 SER CB 1 1
5 9405 1 1 23 SER H H 51.778 25.139 54.587 1.00 . A A . 70 SER H 1 1
5 9406 1 1 23 SER HA H 53.809 26.502 56.113 1.00 . A A . 70 SER HA 1 1
5 9407 1 1 23 SER HB2 H 51.627 27.475 57.184 1.00 . A A . 70 SER HB2 1 1
5 9408 1 1 23 SER HB3 H 51.963 27.796 55.473 1.00 . A A . 70 SER HB3 1 1
5 9409 1 1 23 SER HG H 49.959 26.299 56.651 1.00 . A A . 70 SER HG 1 1
5 9410 1 1 23 SER N N 52.708 25.142 54.987 1.00 . A A . 70 SER N 1 1
5 9411 1 1 23 SER O O 52.351 24.066 57.589 1.00 . A A . 70 SER O 1 1
5 9412 1 1 23 SER OG O 50.491 26.424 55.842 1.00 . A A . 70 SER OG 1 1
5 9413 1 1 24 PRO C C 51.635 25.668 60.435 1.00 . A A . 71 PRO C 1 1
5 9414 1 1 24 PRO CA C 53.071 25.332 59.987 1.00 . A A . 71 PRO CA 1 1
5 9415 1 1 24 PRO CB C 54.118 26.027 60.861 1.00 . A A . 71 PRO CB 1 1
5 9416 1 1 24 PRO CD C 54.204 26.981 58.650 1.00 . A A . 71 PRO CD 1 1
5 9417 1 1 24 PRO CG C 54.404 27.334 60.124 1.00 . A A . 71 PRO CG 1 1
5 9418 1 1 24 PRO HA H 53.209 24.254 60.053 1.00 . A A . 71 PRO HA 1 1
5 9419 1 1 24 PRO HB2 H 53.755 26.209 61.873 1.00 . A A . 71 PRO HB2 1 1
5 9420 1 1 24 PRO HB3 H 55.026 25.422 60.887 1.00 . A A . 71 PRO HB3 1 1
5 9421 1 1 24 PRO HD2 H 53.751 27.823 58.125 1.00 . A A . 71 PRO HD2 1 1
5 9422 1 1 24 PRO HD3 H 55.168 26.740 58.200 1.00 . A A . 71 PRO HD3 1 1
5 9423 1 1 24 PRO HG2 H 53.678 28.092 60.420 1.00 . A A . 71 PRO HG2 1 1
5 9424 1 1 24 PRO HG3 H 55.420 27.679 60.316 1.00 . A A . 71 PRO HG3 1 1
5 9425 1 1 24 PRO N N 53.350 25.799 58.624 1.00 . A A . 71 PRO N 1 1
5 9426 1 1 24 PRO O O 51.040 24.950 61.243 1.00 . A A . 71 PRO O 1 1
5 9427 1 1 25 PHE C C 48.740 26.023 59.133 1.00 . A A . 72 PHE C 1 1
5 9428 1 1 25 PHE CA C 49.612 27.004 59.932 1.00 . A A . 72 PHE CA 1 1
5 9429 1 1 25 PHE CB C 49.277 28.488 59.693 1.00 . A A . 72 PHE CB 1 1
5 9430 1 1 25 PHE CD1 C 51.380 29.838 59.260 1.00 . A A . 72 PHE CD1 1 1
5 9431 1 1 25 PHE CD2 C 49.855 29.440 57.408 1.00 . A A . 72 PHE CD2 1 1
5 9432 1 1 25 PHE CE1 C 52.225 30.568 58.407 1.00 . A A . 72 PHE CE1 1 1
5 9433 1 1 25 PHE CE2 C 50.693 30.182 56.557 1.00 . A A . 72 PHE CE2 1 1
5 9434 1 1 25 PHE CG C 50.196 29.260 58.762 1.00 . A A . 72 PHE CG 1 1
5 9435 1 1 25 PHE CZ C 51.882 30.741 57.055 1.00 . A A . 72 PHE CZ 1 1
5 9436 1 1 25 PHE H H 51.607 27.337 59.302 1.00 . A A . 72 PHE H 1 1
5 9437 1 1 25 PHE HA H 49.315 26.836 60.969 1.00 . A A . 72 PHE HA 1 1
5 9438 1 1 25 PHE HB2 H 48.275 28.542 59.275 1.00 . A A . 72 PHE HB2 1 1
5 9439 1 1 25 PHE HB3 H 49.264 29.000 60.656 1.00 . A A . 72 PHE HB3 1 1
5 9440 1 1 25 PHE HD1 H 51.638 29.729 60.305 1.00 . A A . 72 PHE HD1 1 1
5 9441 1 1 25 PHE HD2 H 48.952 28.997 57.012 1.00 . A A . 72 PHE HD2 1 1
5 9442 1 1 25 PHE HE1 H 53.134 31.008 58.795 1.00 . A A . 72 PHE HE1 1 1
5 9443 1 1 25 PHE HE2 H 50.427 30.309 55.515 1.00 . A A . 72 PHE HE2 1 1
5 9444 1 1 25 PHE HZ H 52.532 31.307 56.401 1.00 . A A . 72 PHE HZ 1 1
5 9445 1 1 25 PHE N N 51.050 26.741 59.896 1.00 . A A . 72 PHE N 1 1
5 9446 1 1 25 PHE O O 49.018 25.768 57.958 1.00 . A A . 72 PHE O 1 1
5 9447 1 1 26 ASP C C 45.425 24.360 59.770 1.00 . A A . 73 ASP C 1 1
5 9448 1 1 26 ASP CA C 46.838 24.435 59.160 1.00 . A A . 73 ASP CA 1 1
5 9449 1 1 26 ASP CB C 47.569 23.073 59.155 1.00 . A A . 73 ASP CB 1 1
5 9450 1 1 26 ASP CG C 46.711 21.866 58.752 1.00 . A A . 73 ASP CG 1 1
5 9451 1 1 26 ASP H H 47.518 25.719 60.721 1.00 . A A . 73 ASP H 1 1
5 9452 1 1 26 ASP HA H 46.694 24.704 58.114 1.00 . A A . 73 ASP HA 1 1
5 9453 1 1 26 ASP HB2 H 48.422 23.130 58.478 1.00 . A A . 73 ASP HB2 1 1
5 9454 1 1 26 ASP HB3 H 47.956 22.888 60.160 1.00 . A A . 73 ASP HB3 1 1
5 9455 1 1 26 ASP N N 47.702 25.461 59.761 1.00 . A A . 73 ASP N 1 1
5 9456 1 1 26 ASP O O 45.221 23.735 60.815 1.00 . A A . 73 ASP O 1 1
5 9457 1 1 26 ASP OD1 O 45.692 22.037 58.042 1.00 . A A . 73 ASP OD1 1 1
5 9458 1 1 26 ASP OD2 O 47.094 20.728 59.108 1.00 . A A . 73 ASP OD2 1 1
5 9459 1 1 27 GLY C C 42.167 24.263 58.359 1.00 . A A . 74 GLY C 1 1
5 9460 1 1 27 GLY CA C 43.020 24.939 59.446 1.00 . A A . 74 GLY CA 1 1
5 9461 1 1 27 GLY H H 44.731 25.675 58.409 1.00 . A A . 74 GLY H 1 1
5 9462 1 1 27 GLY HA2 H 42.868 24.397 60.379 1.00 . A A . 74 GLY HA2 1 1
5 9463 1 1 27 GLY HA3 H 42.644 25.952 59.581 1.00 . A A . 74 GLY HA3 1 1
5 9464 1 1 27 GLY N N 44.455 25.019 59.132 1.00 . A A . 74 GLY N 1 1
5 9465 1 1 27 GLY O O 40.954 24.111 58.540 1.00 . A A . 74 GLY O 1 1
5 9466 1 1 28 LYS C C 41.226 24.311 55.290 1.00 . A A . 75 LYS C 1 1
5 9467 1 1 28 LYS CA C 42.181 23.344 56.009 1.00 . A A . 75 LYS CA 1 1
5 9468 1 1 28 LYS CB C 41.628 21.927 56.229 1.00 . A A . 75 LYS CB 1 1
5 9469 1 1 28 LYS CD C 42.422 19.610 56.970 1.00 . A A . 75 LYS CD 1 1
5 9470 1 1 28 LYS CE C 42.609 19.803 58.480 1.00 . A A . 75 LYS CE 1 1
5 9471 1 1 28 LYS CG C 42.752 20.878 56.174 1.00 . A A . 75 LYS CG 1 1
5 9472 1 1 28 LYS H H 43.799 23.908 57.230 1.00 . A A . 75 LYS H 1 1
5 9473 1 1 28 LYS HA H 42.999 23.240 55.294 1.00 . A A . 75 LYS HA 1 1
5 9474 1 1 28 LYS HB2 H 41.097 21.877 57.181 1.00 . A A . 75 LYS HB2 1 1
5 9475 1 1 28 LYS HB3 H 40.919 21.699 55.442 1.00 . A A . 75 LYS HB3 1 1
5 9476 1 1 28 LYS HD2 H 41.390 19.317 56.771 1.00 . A A . 75 LYS HD2 1 1
5 9477 1 1 28 LYS HD3 H 43.071 18.802 56.630 1.00 . A A . 75 LYS HD3 1 1
5 9478 1 1 28 LYS HE2 H 42.048 20.684 58.806 1.00 . A A . 75 LYS HE2 1 1
5 9479 1 1 28 LYS HE3 H 42.184 18.935 58.992 1.00 . A A . 75 LYS HE3 1 1
5 9480 1 1 28 LYS HG2 H 42.912 20.599 55.133 1.00 . A A . 75 LYS HG2 1 1
5 9481 1 1 28 LYS HG3 H 43.683 21.301 56.546 1.00 . A A . 75 LYS HG3 1 1
5 9482 1 1 28 LYS HZ1 H 44.507 20.717 58.406 1.00 . A A . 75 LYS HZ1 1 1
5 9483 1 1 28 LYS HZ2 H 44.550 19.085 58.643 1.00 . A A . 75 LYS HZ2 1 1
5 9484 1 1 28 LYS HZ3 H 44.114 20.100 59.862 1.00 . A A . 75 LYS HZ3 1 1
5 9485 1 1 28 LYS N N 42.793 23.847 57.246 1.00 . A A . 75 LYS N 1 1
5 9486 1 1 28 LYS NZ N 44.038 19.936 58.863 1.00 . A A . 75 LYS NZ 1 1
5 9487 1 1 28 LYS O O 40.743 25.298 55.846 1.00 . A A . 75 LYS O 1 1
5 9488 1 1 29 HIS C C 39.404 24.229 52.172 1.00 . A A . 76 HIS C 1 1
5 9489 1 1 29 HIS CA C 40.480 24.942 53.004 1.00 . A A . 76 HIS CA 1 1
5 9490 1 1 29 HIS CB C 41.661 25.432 52.155 1.00 . A A . 76 HIS CB 1 1
5 9491 1 1 29 HIS CD2 C 40.936 27.657 51.110 1.00 . A A . 76 HIS CD2 1 1
5 9492 1 1 29 HIS CE1 C 40.765 27.050 49.013 1.00 . A A . 76 HIS CE1 1 1
5 9493 1 1 29 HIS CG C 41.264 26.334 51.022 1.00 . A A . 76 HIS CG 1 1
5 9494 1 1 29 HIS H H 41.441 23.188 53.646 1.00 . A A . 76 HIS H 1 1
5 9495 1 1 29 HIS HA H 40.029 25.808 53.491 1.00 . A A . 76 HIS HA 1 1
5 9496 1 1 29 HIS HB2 H 42.363 25.963 52.798 1.00 . A A . 76 HIS HB2 1 1
5 9497 1 1 29 HIS HB3 H 42.185 24.570 51.737 1.00 . A A . 76 HIS HB3 1 1
5 9498 1 1 29 HIS HD1 H 41.389 25.063 49.304 1.00 . A A . 76 HIS HD1 1 1
5 9499 1 1 29 HIS HD2 H 40.915 28.232 52.020 1.00 . A A . 76 HIS HD2 1 1
5 9500 1 1 29 HIS HE1 H 40.616 27.053 47.936 1.00 . A A . 76 HIS HE1 1 1
5 9501 1 1 29 HIS N N 41.019 24.035 54.008 1.00 . A A . 76 HIS N 1 1
5 9502 1 1 29 HIS ND1 N 41.146 25.971 49.706 1.00 . A A . 76 HIS ND1 1 1
5 9503 1 1 29 HIS NE2 N 40.633 28.128 49.825 1.00 . A A . 76 HIS NE2 1 1
5 9504 1 1 29 HIS O O 39.690 23.308 51.404 1.00 . A A . 76 HIS O 1 1
5 9505 1 1 30 TYR C C 36.394 24.341 50.479 1.00 . A A . 77 TYR C 1 1
5 9506 1 1 30 TYR CA C 36.957 23.944 51.859 1.00 . A A . 77 TYR CA 1 1
5 9507 1 1 30 TYR CB C 35.956 23.674 53.003 1.00 . A A . 77 TYR CB 1 1
5 9508 1 1 30 TYR CD1 C 37.288 22.848 55.015 1.00 . A A . 77 TYR CD1 1 1
5 9509 1 1 30 TYR CD2 C 35.970 21.247 53.740 1.00 . A A . 77 TYR CD2 1 1
5 9510 1 1 30 TYR CE1 C 37.753 21.806 55.847 1.00 . A A . 77 TYR CE1 1 1
5 9511 1 1 30 TYR CE2 C 36.430 20.206 54.564 1.00 . A A . 77 TYR CE2 1 1
5 9512 1 1 30 TYR CG C 36.405 22.570 53.950 1.00 . A A . 77 TYR CG 1 1
5 9513 1 1 30 TYR CZ C 37.331 20.479 55.612 1.00 . A A . 77 TYR CZ 1 1
5 9514 1 1 30 TYR H H 38.001 25.448 52.955 1.00 . A A . 77 TYR H 1 1
5 9515 1 1 30 TYR HA H 37.313 22.941 51.626 1.00 . A A . 77 TYR HA 1 1
5 9516 1 1 30 TYR HB2 H 35.758 24.587 53.563 1.00 . A A . 77 TYR HB2 1 1
5 9517 1 1 30 TYR HB3 H 35.006 23.369 52.574 1.00 . A A . 77 TYR HB3 1 1
5 9518 1 1 30 TYR HD1 H 37.620 23.862 55.190 1.00 . A A . 77 TYR HD1 1 1
5 9519 1 1 30 TYR HD2 H 35.283 21.026 52.940 1.00 . A A . 77 TYR HD2 1 1
5 9520 1 1 30 TYR HE1 H 38.433 22.015 56.658 1.00 . A A . 77 TYR HE1 1 1
5 9521 1 1 30 TYR HE2 H 36.096 19.192 54.401 1.00 . A A . 77 TYR HE2 1 1
5 9522 1 1 30 TYR HH H 38.222 19.737 57.194 1.00 . A A . 77 TYR HH 1 1
5 9523 1 1 30 TYR N N 38.149 24.652 52.345 1.00 . A A . 77 TYR N 1 1
5 9524 1 1 30 TYR O O 35.194 24.239 50.229 1.00 . A A . 77 TYR O 1 1
5 9525 1 1 30 TYR OH O 37.805 19.446 56.357 1.00 . A A . 77 TYR OH 1 1
5 9526 1 1 31 GLY C C 37.960 25.415 47.221 1.00 . A A . 78 GLY C 1 1
5 9527 1 1 31 GLY CA C 36.838 25.343 48.261 1.00 . A A . 78 GLY CA 1 1
5 9528 1 1 31 GLY H H 38.237 24.825 49.794 1.00 . A A . 78 GLY H 1 1
5 9529 1 1 31 GLY HA2 H 36.049 24.711 47.855 1.00 . A A . 78 GLY HA2 1 1
5 9530 1 1 31 GLY HA3 H 36.428 26.346 48.387 1.00 . A A . 78 GLY HA3 1 1
5 9531 1 1 31 GLY N N 37.249 24.832 49.575 1.00 . A A . 78 GLY N 1 1
5 9532 1 1 31 GLY O O 39.049 24.875 47.414 1.00 . A A . 78 GLY O 1 1
5 9533 1 1 32 ILE C C 38.826 27.901 44.943 1.00 . A A . 79 ILE C 1 1
5 9534 1 1 32 ILE CA C 38.570 26.382 44.986 1.00 . A A . 79 ILE CA 1 1
5 9535 1 1 32 ILE CB C 37.962 25.807 43.669 1.00 . A A . 79 ILE CB 1 1
5 9536 1 1 32 ILE CD1 C 38.188 23.847 41.978 1.00 . A A . 79 ILE CD1 1 1
5 9537 1 1 32 ILE CG1 C 38.866 24.718 43.042 1.00 . A A . 79 ILE CG1 1 1
5 9538 1 1 32 ILE CG2 C 37.568 26.867 42.627 1.00 . A A . 79 ILE CG2 1 1
5 9539 1 1 32 ILE H H 36.751 26.531 46.055 1.00 . A A . 79 ILE H 1 1
5 9540 1 1 32 ILE HA H 39.521 25.883 45.168 1.00 . A A . 79 ILE HA 1 1
5 9541 1 1 32 ILE HB H 37.033 25.307 43.938 1.00 . A A . 79 ILE HB 1 1
5 9542 1 1 32 ILE HD11 H 37.881 24.454 41.133 1.00 . A A . 79 ILE HD11 1 1
5 9543 1 1 32 ILE HD12 H 38.894 23.099 41.627 1.00 . A A . 79 ILE HD12 1 1
5 9544 1 1 32 ILE HD13 H 37.331 23.323 42.401 1.00 . A A . 79 ILE HD13 1 1
5 9545 1 1 32 ILE HG12 H 39.756 25.185 42.618 1.00 . A A . 79 ILE HG12 1 1
5 9546 1 1 32 ILE HG13 H 39.173 24.024 43.813 1.00 . A A . 79 ILE HG13 1 1
5 9547 1 1 32 ILE HG21 H 38.454 27.369 42.236 1.00 . A A . 79 ILE HG21 1 1
5 9548 1 1 32 ILE HG22 H 37.026 26.404 41.806 1.00 . A A . 79 ILE HG22 1 1
5 9549 1 1 32 ILE HG23 H 36.906 27.612 43.071 1.00 . A A . 79 ILE HG23 1 1
5 9550 1 1 32 ILE N N 37.664 26.084 46.106 1.00 . A A . 79 ILE N 1 1
5 9551 1 1 32 ILE O O 37.899 28.675 45.187 1.00 . A A . 79 ILE O 1 1
5 9552 1 1 33 ASP C C 40.873 30.078 42.942 1.00 . A A . 80 ASP C 1 1
5 9553 1 1 33 ASP CA C 40.310 29.780 44.334 1.00 . A A . 80 ASP CA 1 1
5 9554 1 1 33 ASP CB C 41.205 30.429 45.398 1.00 . A A . 80 ASP CB 1 1
5 9555 1 1 33 ASP CG C 40.613 30.403 46.796 1.00 . A A . 80 ASP CG 1 1
5 9556 1 1 33 ASP H H 40.779 27.677 44.447 1.00 . A A . 80 ASP H 1 1
5 9557 1 1 33 ASP HA H 39.364 30.308 44.389 1.00 . A A . 80 ASP HA 1 1
5 9558 1 1 33 ASP HB2 H 42.167 29.916 45.414 1.00 . A A . 80 ASP HB2 1 1
5 9559 1 1 33 ASP HB3 H 41.378 31.470 45.124 1.00 . A A . 80 ASP HB3 1 1
5 9560 1 1 33 ASP N N 40.031 28.352 44.579 1.00 . A A . 80 ASP N 1 1
5 9561 1 1 33 ASP O O 41.870 29.483 42.541 1.00 . A A . 80 ASP O 1 1
5 9562 1 1 33 ASP OD1 O 40.536 29.358 47.444 1.00 . A A . 80 ASP OD1 1 1
5 9563 1 1 33 ASP OD2 O 40.595 31.327 47.630 1.00 . A A . 80 ASP OD2 1 1
5 9564 1 1 34 PHE C C 41.462 32.865 40.970 1.00 . A A . 81 PHE C 1 1
5 9565 1 1 34 PHE CA C 40.706 31.531 40.925 1.00 . A A . 81 PHE CA 1 1
5 9566 1 1 34 PHE CB C 39.475 31.616 40.006 1.00 . A A . 81 PHE CB 1 1
5 9567 1 1 34 PHE CD1 C 37.691 29.830 40.152 1.00 . A A . 81 PHE CD1 1 1
5 9568 1 1 34 PHE CD2 C 39.664 29.393 38.793 1.00 . A A . 81 PHE CD2 1 1
5 9569 1 1 34 PHE CE1 C 37.234 28.523 39.911 1.00 . A A . 81 PHE CE1 1 1
5 9570 1 1 34 PHE CE2 C 39.207 28.084 38.562 1.00 . A A . 81 PHE CE2 1 1
5 9571 1 1 34 PHE CG C 38.922 30.258 39.619 1.00 . A A . 81 PHE CG 1 1
5 9572 1 1 34 PHE CZ C 38.020 27.631 39.161 1.00 . A A . 81 PHE CZ 1 1
5 9573 1 1 34 PHE H H 39.494 31.514 42.671 1.00 . A A . 81 PHE H 1 1
5 9574 1 1 34 PHE HA H 41.390 30.784 40.497 1.00 . A A . 81 PHE HA 1 1
5 9575 1 1 34 PHE HB2 H 38.702 32.186 40.519 1.00 . A A . 81 PHE HB2 1 1
5 9576 1 1 34 PHE HB3 H 39.712 32.182 39.107 1.00 . A A . 81 PHE HB3 1 1
5 9577 1 1 34 PHE HD1 H 37.115 30.490 40.781 1.00 . A A . 81 PHE HD1 1 1
5 9578 1 1 34 PHE HD2 H 40.601 29.717 38.364 1.00 . A A . 81 PHE HD2 1 1
5 9579 1 1 34 PHE HE1 H 36.303 28.190 40.347 1.00 . A A . 81 PHE HE1 1 1
5 9580 1 1 34 PHE HE2 H 39.787 27.415 37.944 1.00 . A A . 81 PHE HE2 1 1
5 9581 1 1 34 PHE HZ H 37.726 26.594 39.068 1.00 . A A . 81 PHE HZ 1 1
5 9582 1 1 34 PHE N N 40.287 31.045 42.240 1.00 . A A . 81 PHE N 1 1
5 9583 1 1 34 PHE O O 40.897 33.879 41.387 1.00 . A A . 81 PHE O 1 1
5 9584 1 1 35 ALA C C 43.119 35.084 39.393 1.00 . A A . 82 ALA C 1 1
5 9585 1 1 35 ALA CA C 43.553 34.097 40.490 1.00 . A A . 82 ALA CA 1 1
5 9586 1 1 35 ALA CB C 45.026 33.707 40.383 1.00 . A A . 82 ALA CB 1 1
5 9587 1 1 35 ALA H H 43.126 32.037 40.171 1.00 . A A . 82 ALA H 1 1
5 9588 1 1 35 ALA HA H 43.431 34.597 41.444 1.00 . A A . 82 ALA HA 1 1
5 9589 1 1 35 ALA HB1 H 45.317 33.164 41.277 1.00 . A A . 82 ALA HB1 1 1
5 9590 1 1 35 ALA HB2 H 45.195 33.095 39.496 1.00 . A A . 82 ALA HB2 1 1
5 9591 1 1 35 ALA HB3 H 45.629 34.615 40.325 1.00 . A A . 82 ALA HB3 1 1
5 9592 1 1 35 ALA N N 42.719 32.897 40.522 1.00 . A A . 82 ALA N 1 1
5 9593 1 1 35 ALA O O 43.714 35.151 38.312 1.00 . A A . 82 ALA O 1 1
5 9594 1 1 36 LEU C C 41.956 38.229 38.995 1.00 . A A . 83 LEU C 1 1
5 9595 1 1 36 LEU CA C 41.455 36.797 38.747 1.00 . A A . 83 LEU CA 1 1
5 9596 1 1 36 LEU CB C 39.916 36.772 38.818 1.00 . A A . 83 LEU CB 1 1
5 9597 1 1 36 LEU CD1 C 37.823 35.400 38.820 1.00 . A A . 83 LEU CD1 1 1
5 9598 1 1 36 LEU CD2 C 39.425 35.005 37.008 1.00 . A A . 83 LEU CD2 1 1
5 9599 1 1 36 LEU CG C 39.304 35.411 38.464 1.00 . A A . 83 LEU CG 1 1
5 9600 1 1 36 LEU H H 41.591 35.665 40.566 1.00 . A A . 83 LEU H 1 1
5 9601 1 1 36 LEU HA H 41.749 36.498 37.744 1.00 . A A . 83 LEU HA 1 1
5 9602 1 1 36 LEU HB2 H 39.623 37.041 39.835 1.00 . A A . 83 LEU HB2 1 1
5 9603 1 1 36 LEU HB3 H 39.503 37.524 38.146 1.00 . A A . 83 LEU HB3 1 1
5 9604 1 1 36 LEU HD11 H 37.423 34.391 38.721 1.00 . A A . 83 LEU HD11 1 1
5 9605 1 1 36 LEU HD12 H 37.272 36.078 38.168 1.00 . A A . 83 LEU HD12 1 1
5 9606 1 1 36 LEU HD13 H 37.706 35.736 39.845 1.00 . A A . 83 LEU HD13 1 1
5 9607 1 1 36 LEU HD21 H 38.815 35.670 36.406 1.00 . A A . 83 LEU HD21 1 1
5 9608 1 1 36 LEU HD22 H 39.051 33.987 36.908 1.00 . A A . 83 LEU HD22 1 1
5 9609 1 1 36 LEU HD23 H 40.462 35.033 36.682 1.00 . A A . 83 LEU HD23 1 1
5 9610 1 1 36 LEU HG H 39.827 34.669 39.040 1.00 . A A . 83 LEU HG 1 1
5 9611 1 1 36 LEU N N 42.047 35.828 39.673 1.00 . A A . 83 LEU N 1 1
5 9612 1 1 36 LEU O O 42.245 38.599 40.136 1.00 . A A . 83 LEU O 1 1
5 9613 1 1 37 PRO C C 40.839 41.110 38.715 1.00 . A A . 84 PRO C 1 1
5 9614 1 1 37 PRO CA C 42.107 40.508 38.092 1.00 . A A . 84 PRO CA 1 1
5 9615 1 1 37 PRO CB C 42.361 41.047 36.682 1.00 . A A . 84 PRO CB 1 1
5 9616 1 1 37 PRO CD C 41.892 38.669 36.557 1.00 . A A . 84 PRO CD 1 1
5 9617 1 1 37 PRO CG C 41.809 39.966 35.748 1.00 . A A . 84 PRO CG 1 1
5 9618 1 1 37 PRO HA H 42.949 40.764 38.734 1.00 . A A . 84 PRO HA 1 1
5 9619 1 1 37 PRO HB2 H 41.856 42.001 36.522 1.00 . A A . 84 PRO HB2 1 1
5 9620 1 1 37 PRO HB3 H 43.436 41.150 36.522 1.00 . A A . 84 PRO HB3 1 1
5 9621 1 1 37 PRO HD2 H 41.006 38.031 36.437 1.00 . A A . 84 PRO HD2 1 1
5 9622 1 1 37 PRO HD3 H 42.786 38.117 36.261 1.00 . A A . 84 PRO HD3 1 1
5 9623 1 1 37 PRO HG2 H 40.775 40.192 35.504 1.00 . A A . 84 PRO HG2 1 1
5 9624 1 1 37 PRO HG3 H 42.400 39.904 34.834 1.00 . A A . 84 PRO HG3 1 1
5 9625 1 1 37 PRO N N 42.016 39.063 37.947 1.00 . A A . 84 PRO N 1 1
5 9626 1 1 37 PRO O O 39.722 40.607 38.536 1.00 . A A . 84 PRO O 1 1
5 9627 1 1 38 LYS C C 38.903 43.441 38.946 1.00 . A A . 85 LYS C 1 1
5 9628 1 1 38 LYS CA C 39.944 43.045 40.004 1.00 . A A . 85 LYS CA 1 1
5 9629 1 1 38 LYS CB C 40.597 44.271 40.669 1.00 . A A . 85 LYS CB 1 1
5 9630 1 1 38 LYS CD C 40.269 46.416 42.029 1.00 . A A . 85 LYS CD 1 1
5 9631 1 1 38 LYS CE C 41.647 46.280 42.689 1.00 . A A . 85 LYS CE 1 1
5 9632 1 1 38 LYS CG C 39.663 45.069 41.593 1.00 . A A . 85 LYS CG 1 1
5 9633 1 1 38 LYS H H 41.971 42.565 39.530 1.00 . A A . 85 LYS H 1 1
5 9634 1 1 38 LYS HA H 39.448 42.443 40.762 1.00 . A A . 85 LYS HA 1 1
5 9635 1 1 38 LYS HB2 H 41.445 43.929 41.264 1.00 . A A . 85 LYS HB2 1 1
5 9636 1 1 38 LYS HB3 H 40.977 44.931 39.885 1.00 . A A . 85 LYS HB3 1 1
5 9637 1 1 38 LYS HD2 H 40.355 47.058 41.151 1.00 . A A . 85 LYS HD2 1 1
5 9638 1 1 38 LYS HD3 H 39.581 46.893 42.731 1.00 . A A . 85 LYS HD3 1 1
5 9639 1 1 38 LYS HE2 H 41.554 45.656 43.582 1.00 . A A . 85 LYS HE2 1 1
5 9640 1 1 38 LYS HE3 H 42.332 45.785 41.994 1.00 . A A . 85 LYS HE3 1 1
5 9641 1 1 38 LYS HG2 H 38.725 45.276 41.079 1.00 . A A . 85 LYS HG2 1 1
5 9642 1 1 38 LYS HG3 H 39.448 44.467 42.477 1.00 . A A . 85 LYS HG3 1 1
5 9643 1 1 38 LYS HZ1 H 43.145 47.489 43.437 1.00 . A A . 85 LYS HZ1 1 1
5 9644 1 1 38 LYS HZ2 H 41.636 48.055 43.771 1.00 . A A . 85 LYS HZ2 1 1
5 9645 1 1 38 LYS HZ3 H 42.278 48.217 42.259 1.00 . A A . 85 LYS HZ3 1 1
5 9646 1 1 38 LYS N N 41.016 42.236 39.412 1.00 . A A . 85 LYS N 1 1
5 9647 1 1 38 LYS NZ N 42.207 47.599 43.063 1.00 . A A . 85 LYS NZ 1 1
5 9648 1 1 38 LYS O O 39.253 43.757 37.808 1.00 . A A . 85 LYS O 1 1
5 9649 1 1 39 GLY C C 36.014 42.755 37.446 1.00 . A A . 86 GLY C 1 1
5 9650 1 1 39 GLY CA C 36.508 43.812 38.444 1.00 . A A . 86 GLY CA 1 1
5 9651 1 1 39 GLY H H 37.391 43.052 40.229 1.00 . A A . 86 GLY H 1 1
5 9652 1 1 39 GLY HA2 H 35.667 44.091 39.077 1.00 . A A . 86 GLY HA2 1 1
5 9653 1 1 39 GLY HA3 H 36.803 44.695 37.875 1.00 . A A . 86 GLY HA3 1 1
5 9654 1 1 39 GLY N N 37.622 43.405 39.306 1.00 . A A . 86 GLY N 1 1
5 9655 1 1 39 GLY O O 34.944 42.958 36.870 1.00 . A A . 86 GLY O 1 1
5 9656 1 1 40 THR C C 34.823 40.025 36.794 1.00 . A A . 87 THR C 1 1
5 9657 1 1 40 THR CA C 36.241 40.486 36.451 1.00 . A A . 87 THR CA 1 1
5 9658 1 1 40 THR CB C 37.154 39.249 36.539 1.00 . A A . 87 THR CB 1 1
5 9659 1 1 40 THR CG2 C 36.841 38.233 35.437 1.00 . A A . 87 THR CG2 1 1
5 9660 1 1 40 THR H H 37.625 41.548 37.715 1.00 . A A . 87 THR H 1 1
5 9661 1 1 40 THR HA H 36.260 40.809 35.411 1.00 . A A . 87 THR HA 1 1
5 9662 1 1 40 THR HB H 37.030 38.770 37.510 1.00 . A A . 87 THR HB 1 1
5 9663 1 1 40 THR HG1 H 38.856 39.891 37.261 1.00 . A A . 87 THR HG1 1 1
5 9664 1 1 40 THR HG21 H 35.800 37.915 35.462 1.00 . A A . 87 THR HG21 1 1
5 9665 1 1 40 THR HG22 H 37.465 37.354 35.574 1.00 . A A . 87 THR HG22 1 1
5 9666 1 1 40 THR HG23 H 37.056 38.666 34.460 1.00 . A A . 87 THR HG23 1 1
5 9667 1 1 40 THR N N 36.718 41.624 37.271 1.00 . A A . 87 THR N 1 1
5 9668 1 1 40 THR O O 34.605 39.624 37.940 1.00 . A A . 87 THR O 1 1
5 9669 1 1 40 THR OG1 O 38.507 39.605 36.393 1.00 . A A . 87 THR OG1 1 1
5 9670 1 1 41 PRO C C 32.637 37.910 36.314 1.00 . A A . 88 PRO C 1 1
5 9671 1 1 41 PRO CA C 32.558 39.432 36.112 1.00 . A A . 88 PRO CA 1 1
5 9672 1 1 41 PRO CB C 31.659 39.853 34.954 1.00 . A A . 88 PRO CB 1 1
5 9673 1 1 41 PRO CD C 33.955 40.539 34.496 1.00 . A A . 88 PRO CD 1 1
5 9674 1 1 41 PRO CG C 32.589 40.324 33.841 1.00 . A A . 88 PRO CG 1 1
5 9675 1 1 41 PRO HA H 32.153 39.879 37.018 1.00 . A A . 88 PRO HA 1 1
5 9676 1 1 41 PRO HB2 H 31.036 39.030 34.627 1.00 . A A . 88 PRO HB2 1 1
5 9677 1 1 41 PRO HB3 H 31.029 40.680 35.266 1.00 . A A . 88 PRO HB3 1 1
5 9678 1 1 41 PRO HD2 H 34.731 40.019 33.929 1.00 . A A . 88 PRO HD2 1 1
5 9679 1 1 41 PRO HD3 H 34.176 41.607 34.535 1.00 . A A . 88 PRO HD3 1 1
5 9680 1 1 41 PRO HG2 H 32.644 39.554 33.079 1.00 . A A . 88 PRO HG2 1 1
5 9681 1 1 41 PRO HG3 H 32.220 41.247 33.394 1.00 . A A . 88 PRO HG3 1 1
5 9682 1 1 41 PRO N N 33.867 40.007 35.848 1.00 . A A . 88 PRO N 1 1
5 9683 1 1 41 PRO O O 33.225 37.176 35.514 1.00 . A A . 88 PRO O 1 1
5 9684 1 1 42 ILE C C 30.530 35.576 37.151 1.00 . A A . 89 ILE C 1 1
5 9685 1 1 42 ILE CA C 31.848 36.050 37.780 1.00 . A A . 89 ILE CA 1 1
5 9686 1 1 42 ILE CB C 31.827 35.875 39.312 1.00 . A A . 89 ILE CB 1 1
5 9687 1 1 42 ILE CD1 C 34.406 35.877 39.397 1.00 . A A . 89 ILE CD1 1 1
5 9688 1 1 42 ILE CG1 C 33.106 36.467 39.952 1.00 . A A . 89 ILE CG1 1 1
5 9689 1 1 42 ILE CG2 C 31.633 34.388 39.681 1.00 . A A . 89 ILE CG2 1 1
5 9690 1 1 42 ILE H H 31.542 38.140 37.974 1.00 . A A . 89 ILE H 1 1
5 9691 1 1 42 ILE HA H 32.704 35.468 37.424 1.00 . A A . 89 ILE HA 1 1
5 9692 1 1 42 ILE HB H 30.976 36.429 39.713 1.00 . A A . 89 ILE HB 1 1
5 9693 1 1 42 ILE HD11 H 35.212 36.114 40.081 1.00 . A A . 89 ILE HD11 1 1
5 9694 1 1 42 ILE HD12 H 34.338 34.794 39.324 1.00 . A A . 89 ILE HD12 1 1
5 9695 1 1 42 ILE HD13 H 34.623 36.292 38.411 1.00 . A A . 89 ILE HD13 1 1
5 9696 1 1 42 ILE HG12 H 33.125 37.546 39.804 1.00 . A A . 89 ILE HG12 1 1
5 9697 1 1 42 ILE HG13 H 33.090 36.311 41.028 1.00 . A A . 89 ILE HG13 1 1
5 9698 1 1 42 ILE HG21 H 32.394 33.753 39.219 1.00 . A A . 89 ILE HG21 1 1
5 9699 1 1 42 ILE HG22 H 31.678 34.263 40.761 1.00 . A A . 89 ILE HG22 1 1
5 9700 1 1 42 ILE HG23 H 30.665 34.025 39.333 1.00 . A A . 89 ILE HG23 1 1
5 9701 1 1 42 ILE N N 32.038 37.456 37.414 1.00 . A A . 89 ILE N 1 1
5 9702 1 1 42 ILE O O 29.487 36.215 37.336 1.00 . A A . 89 ILE O 1 1
5 9703 1 1 43 LYS C C 28.875 32.684 36.575 1.00 . A A . 90 LYS C 1 1
5 9704 1 1 43 LYS CA C 29.414 33.851 35.733 1.00 . A A . 90 LYS CA 1 1
5 9705 1 1 43 LYS CB C 29.791 33.373 34.332 1.00 . A A . 90 LYS CB 1 1
5 9706 1 1 43 LYS CD C 31.505 33.839 32.512 1.00 . A A . 90 LYS CD 1 1
5 9707 1 1 43 LYS CE C 30.930 32.920 31.433 1.00 . A A . 90 LYS CE 1 1
5 9708 1 1 43 LYS CG C 30.493 34.435 33.475 1.00 . A A . 90 LYS CG 1 1
5 9709 1 1 43 LYS H H 31.443 33.948 36.413 1.00 . A A . 90 LYS H 1 1
5 9710 1 1 43 LYS HA H 28.629 34.586 35.563 1.00 . A A . 90 LYS HA 1 1
5 9711 1 1 43 LYS HB2 H 30.421 32.492 34.429 1.00 . A A . 90 LYS HB2 1 1
5 9712 1 1 43 LYS HB3 H 28.861 33.114 33.822 1.00 . A A . 90 LYS HB3 1 1
5 9713 1 1 43 LYS HD2 H 32.030 34.667 32.047 1.00 . A A . 90 LYS HD2 1 1
5 9714 1 1 43 LYS HD3 H 32.209 33.262 33.104 1.00 . A A . 90 LYS HD3 1 1
5 9715 1 1 43 LYS HE2 H 31.775 32.510 30.874 1.00 . A A . 90 LYS HE2 1 1
5 9716 1 1 43 LYS HE3 H 30.427 32.078 31.913 1.00 . A A . 90 LYS HE3 1 1
5 9717 1 1 43 LYS HG2 H 29.751 34.962 32.898 1.00 . A A . 90 LYS HG2 1 1
5 9718 1 1 43 LYS HG3 H 31.026 35.163 34.085 1.00 . A A . 90 LYS HG3 1 1
5 9719 1 1 43 LYS HZ1 H 30.433 34.453 30.121 1.00 . A A . 90 LYS HZ1 1 1
5 9720 1 1 43 LYS HZ2 H 29.127 33.867 30.944 1.00 . A A . 90 LYS HZ2 1 1
5 9721 1 1 43 LYS HZ3 H 29.780 33.000 29.716 1.00 . A A . 90 LYS HZ3 1 1
5 9722 1 1 43 LYS N N 30.568 34.466 36.414 1.00 . A A . 90 LYS N 1 1
5 9723 1 1 43 LYS NZ N 30.006 33.613 30.499 1.00 . A A . 90 LYS NZ 1 1
5 9724 1 1 43 LYS O O 29.623 32.058 37.324 1.00 . A A . 90 LYS O 1 1
5 9725 1 1 44 ALA C C 27.486 29.877 36.284 1.00 . A A . 91 ALA C 1 1
5 9726 1 1 44 ALA CA C 27.012 31.154 37.025 1.00 . A A . 91 ALA CA 1 1
5 9727 1 1 44 ALA CB C 25.483 31.298 36.983 1.00 . A A . 91 ALA CB 1 1
5 9728 1 1 44 ALA H H 27.021 32.945 35.846 1.00 . A A . 91 ALA H 1 1
5 9729 1 1 44 ALA HA H 27.316 31.115 38.070 1.00 . A A . 91 ALA HA 1 1
5 9730 1 1 44 ALA HB1 H 25.186 32.195 37.523 1.00 . A A . 91 ALA HB1 1 1
5 9731 1 1 44 ALA HB2 H 25.143 31.386 35.950 1.00 . A A . 91 ALA HB2 1 1
5 9732 1 1 44 ALA HB3 H 25.008 30.429 37.445 1.00 . A A . 91 ALA HB3 1 1
5 9733 1 1 44 ALA N N 27.598 32.352 36.428 1.00 . A A . 91 ALA N 1 1
5 9734 1 1 44 ALA O O 27.236 29.771 35.082 1.00 . A A . 91 ALA O 1 1
5 9735 1 1 45 PRO C C 27.240 26.804 35.825 1.00 . A A . 92 PRO C 1 1
5 9736 1 1 45 PRO CA C 28.460 27.597 36.307 1.00 . A A . 92 PRO CA 1 1
5 9737 1 1 45 PRO CB C 29.182 26.791 37.391 1.00 . A A . 92 PRO CB 1 1
5 9738 1 1 45 PRO CD C 28.437 28.855 38.353 1.00 . A A . 92 PRO CD 1 1
5 9739 1 1 45 PRO CG C 28.708 27.400 38.708 1.00 . A A . 92 PRO CG 1 1
5 9740 1 1 45 PRO HA H 29.127 27.772 35.462 1.00 . A A . 92 PRO HA 1 1
5 9741 1 1 45 PRO HB2 H 28.945 25.730 37.341 1.00 . A A . 92 PRO HB2 1 1
5 9742 1 1 45 PRO HB3 H 30.249 26.919 37.288 1.00 . A A . 92 PRO HB3 1 1
5 9743 1 1 45 PRO HD2 H 27.608 29.221 38.957 1.00 . A A . 92 PRO HD2 1 1
5 9744 1 1 45 PRO HD3 H 29.333 29.457 38.517 1.00 . A A . 92 PRO HD3 1 1
5 9745 1 1 45 PRO HG2 H 27.770 26.933 39.005 1.00 . A A . 92 PRO HG2 1 1
5 9746 1 1 45 PRO HG3 H 29.457 27.307 39.498 1.00 . A A . 92 PRO HG3 1 1
5 9747 1 1 45 PRO N N 28.094 28.870 36.944 1.00 . A A . 92 PRO N 1 1
5 9748 1 1 45 PRO O O 27.288 26.121 34.803 1.00 . A A . 92 PRO O 1 1
5 9749 1 1 46 THR C C 23.748 26.968 36.646 1.00 . A A . 93 THR C 1 1
5 9750 1 1 46 THR CA C 24.953 26.051 36.447 1.00 . A A . 93 THR CA 1 1
5 9751 1 1 46 THR CB C 24.932 24.954 37.528 1.00 . A A . 93 THR CB 1 1
5 9752 1 1 46 THR CG2 C 25.884 23.829 37.162 1.00 . A A . 93 THR CG2 1 1
5 9753 1 1 46 THR H H 26.209 27.433 37.427 1.00 . A A . 93 THR H 1 1
5 9754 1 1 46 THR HA H 24.900 25.589 35.462 1.00 . A A . 93 THR HA 1 1
5 9755 1 1 46 THR HB H 23.925 24.548 37.625 1.00 . A A . 93 THR HB 1 1
5 9756 1 1 46 THR HG1 H 25.444 24.618 39.360 1.00 . A A . 93 THR HG1 1 1
5 9757 1 1 46 THR HG21 H 25.793 23.047 37.913 1.00 . A A . 93 THR HG21 1 1
5 9758 1 1 46 THR HG22 H 26.910 24.202 37.118 1.00 . A A . 93 THR HG22 1 1
5 9759 1 1 46 THR HG23 H 25.608 23.415 36.194 1.00 . A A . 93 THR HG23 1 1
5 9760 1 1 46 THR N N 26.153 26.879 36.586 1.00 . A A . 93 THR N 1 1
5 9761 1 1 46 THR O O 23.813 28.019 37.285 1.00 . A A . 93 THR O 1 1
5 9762 1 1 46 THR OG1 O 25.370 25.409 38.786 1.00 . A A . 93 THR OG1 1 1
5 9763 1 1 47 ASN C C 20.907 27.014 37.818 1.00 . A A . 94 ASN C 1 1
5 9764 1 1 47 ASN CA C 21.319 27.192 36.332 1.00 . A A . 94 ASN CA 1 1
5 9765 1 1 47 ASN CB C 20.275 26.653 35.328 1.00 . A A . 94 ASN CB 1 1
5 9766 1 1 47 ASN CG C 20.468 25.191 34.961 1.00 . A A . 94 ASN CG 1 1
5 9767 1 1 47 ASN H H 22.630 25.708 35.541 1.00 . A A . 94 ASN H 1 1
5 9768 1 1 47 ASN HA H 21.421 28.268 36.143 1.00 . A A . 94 ASN HA 1 1
5 9769 1 1 47 ASN HB2 H 19.271 26.809 35.715 1.00 . A A . 94 ASN HB2 1 1
5 9770 1 1 47 ASN HB3 H 20.350 27.214 34.399 1.00 . A A . 94 ASN HB3 1 1
5 9771 1 1 47 ASN HD21 H 19.131 24.565 36.334 1.00 . A A . 94 ASN HD21 1 1
5 9772 1 1 47 ASN HD22 H 19.838 23.316 35.316 1.00 . A A . 94 ASN HD22 1 1
5 9773 1 1 47 ASN N N 22.616 26.571 36.072 1.00 . A A . 94 ASN N 1 1
5 9774 1 1 47 ASN ND2 N 19.780 24.286 35.599 1.00 . A A . 94 ASN ND2 1 1
5 9775 1 1 47 ASN O O 21.040 25.925 38.384 1.00 . A A . 94 ASN O 1 1
5 9776 1 1 47 ASN OD1 O 21.291 24.849 34.123 1.00 . A A . 94 ASN OD1 1 1
5 9777 1 1 48 GLY C C 19.319 29.306 40.372 1.00 . A A . 95 GLY C 1 1
5 9778 1 1 48 GLY CA C 20.122 28.084 39.913 1.00 . A A . 95 GLY CA 1 1
5 9779 1 1 48 GLY H H 20.360 28.948 37.945 1.00 . A A . 95 GLY H 1 1
5 9780 1 1 48 GLY HA2 H 19.545 27.196 40.175 1.00 . A A . 95 GLY HA2 1 1
5 9781 1 1 48 GLY HA3 H 21.058 28.055 40.471 1.00 . A A . 95 GLY HA3 1 1
5 9782 1 1 48 GLY N N 20.428 28.076 38.466 1.00 . A A . 95 GLY N 1 1
5 9783 1 1 48 GLY O O 18.660 29.928 39.542 1.00 . A A . 95 GLY O 1 1
5 9784 1 1 49 LYS C C 19.508 31.327 43.517 1.00 . A A . 96 LYS C 1 1
5 9785 1 1 49 LYS CA C 18.745 30.856 42.272 1.00 . A A . 96 LYS CA 1 1
5 9786 1 1 49 LYS CB C 17.253 30.582 42.537 1.00 . A A . 96 LYS CB 1 1
5 9787 1 1 49 LYS CD C 16.145 31.217 44.757 1.00 . A A . 96 LYS CD 1 1
5 9788 1 1 49 LYS CE C 14.938 30.269 44.766 1.00 . A A . 96 LYS CE 1 1
5 9789 1 1 49 LYS CG C 16.478 31.653 43.321 1.00 . A A . 96 LYS CG 1 1
5 9790 1 1 49 LYS H H 19.869 29.044 42.299 1.00 . A A . 96 LYS H 1 1
5 9791 1 1 49 LYS HA H 18.782 31.674 41.557 1.00 . A A . 96 LYS HA 1 1
5 9792 1 1 49 LYS HB2 H 16.779 30.523 41.565 1.00 . A A . 96 LYS HB2 1 1
5 9793 1 1 49 LYS HB3 H 17.149 29.616 43.028 1.00 . A A . 96 LYS HB3 1 1
5 9794 1 1 49 LYS HD2 H 17.012 30.729 45.207 1.00 . A A . 96 LYS HD2 1 1
5 9795 1 1 49 LYS HD3 H 15.902 32.092 45.357 1.00 . A A . 96 LYS HD3 1 1
5 9796 1 1 49 LYS HE2 H 14.055 30.802 44.399 1.00 . A A . 96 LYS HE2 1 1
5 9797 1 1 49 LYS HE3 H 15.130 29.441 44.075 1.00 . A A . 96 LYS HE3 1 1
5 9798 1 1 49 LYS HG2 H 17.040 32.580 43.332 1.00 . A A . 96 LYS HG2 1 1
5 9799 1 1 49 LYS HG3 H 15.550 31.865 42.789 1.00 . A A . 96 LYS HG3 1 1
5 9800 1 1 49 LYS HZ1 H 14.551 30.460 46.819 1.00 . A A . 96 LYS HZ1 1 1
5 9801 1 1 49 LYS HZ2 H 15.498 29.178 46.427 1.00 . A A . 96 LYS HZ2 1 1
5 9802 1 1 49 LYS HZ3 H 13.899 29.098 46.121 1.00 . A A . 96 LYS HZ3 1 1
5 9803 1 1 49 LYS N N 19.365 29.658 41.665 1.00 . A A . 96 LYS N 1 1
5 9804 1 1 49 LYS NZ N 14.694 29.731 46.125 1.00 . A A . 96 LYS NZ 1 1
5 9805 1 1 49 LYS O O 20.075 30.513 44.242 1.00 . A A . 96 LYS O 1 1
5 9806 1 1 50 VAL C C 19.463 33.006 46.266 1.00 . A A . 97 VAL C 1 1
5 9807 1 1 50 VAL CA C 20.193 33.239 44.947 1.00 . A A . 97 VAL CA 1 1
5 9808 1 1 50 VAL CB C 20.456 34.743 44.783 1.00 . A A . 97 VAL CB 1 1
5 9809 1 1 50 VAL CG1 C 21.526 35.193 45.781 1.00 . A A . 97 VAL CG1 1 1
5 9810 1 1 50 VAL CG2 C 20.900 35.128 43.377 1.00 . A A . 97 VAL CG2 1 1
5 9811 1 1 50 VAL H H 19.084 33.246 43.099 1.00 . A A . 97 VAL H 1 1
5 9812 1 1 50 VAL HA H 21.170 32.765 45.051 1.00 . A A . 97 VAL HA 1 1
5 9813 1 1 50 VAL HB H 19.534 35.282 44.980 1.00 . A A . 97 VAL HB 1 1
5 9814 1 1 50 VAL HG11 H 21.157 35.123 46.804 1.00 . A A . 97 VAL HG11 1 1
5 9815 1 1 50 VAL HG12 H 22.398 34.554 45.680 1.00 . A A . 97 VAL HG12 1 1
5 9816 1 1 50 VAL HG13 H 21.829 36.217 45.584 1.00 . A A . 97 VAL HG13 1 1
5 9817 1 1 50 VAL HG21 H 20.100 34.935 42.667 1.00 . A A . 97 VAL HG21 1 1
5 9818 1 1 50 VAL HG22 H 21.093 36.196 43.364 1.00 . A A . 97 VAL HG22 1 1
5 9819 1 1 50 VAL HG23 H 21.797 34.573 43.100 1.00 . A A . 97 VAL HG23 1 1
5 9820 1 1 50 VAL N N 19.550 32.636 43.763 1.00 . A A . 97 VAL N 1 1
5 9821 1 1 50 VAL O O 18.282 33.330 46.375 1.00 . A A . 97 VAL O 1 1
5 9822 1 1 51 THR C C 19.891 33.366 49.656 1.00 . A A . 98 THR C 1 1
5 9823 1 1 51 THR CA C 19.679 32.250 48.636 1.00 . A A . 98 THR CA 1 1
5 9824 1 1 51 THR CB C 20.137 30.881 49.196 1.00 . A A . 98 THR CB 1 1
5 9825 1 1 51 THR CG2 C 20.676 29.940 48.130 1.00 . A A . 98 THR CG2 1 1
5 9826 1 1 51 THR H H 21.175 32.352 47.111 1.00 . A A . 98 THR H 1 1
5 9827 1 1 51 THR HA H 18.596 32.155 48.543 1.00 . A A . 98 THR HA 1 1
5 9828 1 1 51 THR HB H 19.299 30.413 49.710 1.00 . A A . 98 THR HB 1 1
5 9829 1 1 51 THR HG1 H 21.195 30.171 50.646 1.00 . A A . 98 THR HG1 1 1
5 9830 1 1 51 THR HG21 H 20.889 28.972 48.580 1.00 . A A . 98 THR HG21 1 1
5 9831 1 1 51 THR HG22 H 21.599 30.356 47.722 1.00 . A A . 98 THR HG22 1 1
5 9832 1 1 51 THR HG23 H 19.934 29.822 47.342 1.00 . A A . 98 THR HG23 1 1
5 9833 1 1 51 THR N N 20.191 32.533 47.280 1.00 . A A . 98 THR N 1 1
5 9834 1 1 51 THR O O 18.979 33.721 50.411 1.00 . A A . 98 THR O 1 1
5 9835 1 1 51 THR OG1 O 21.218 30.977 50.091 1.00 . A A . 98 THR OG1 1 1
5 9836 1 1 52 ARG C C 22.797 35.655 50.180 1.00 . A A . 99 ARG C 1 1
5 9837 1 1 52 ARG CA C 21.649 34.794 50.708 1.00 . A A . 99 ARG CA 1 1
5 9838 1 1 52 ARG CB C 22.064 33.907 51.903 1.00 . A A . 99 ARG CB 1 1
5 9839 1 1 52 ARG CD C 22.523 33.834 54.421 1.00 . A A . 99 ARG CD 1 1
5 9840 1 1 52 ARG CG C 22.586 34.666 53.131 1.00 . A A . 99 ARG CG 1 1
5 9841 1 1 52 ARG CZ C 20.715 33.082 55.982 1.00 . A A . 99 ARG CZ 1 1
5 9842 1 1 52 ARG H H 21.764 33.563 48.955 1.00 . A A . 99 ARG H 1 1
5 9843 1 1 52 ARG HA H 20.859 35.470 51.044 1.00 . A A . 99 ARG HA 1 1
5 9844 1 1 52 ARG HB2 H 21.195 33.340 52.212 1.00 . A A . 99 ARG HB2 1 1
5 9845 1 1 52 ARG HB3 H 22.815 33.181 51.586 1.00 . A A . 99 ARG HB3 1 1
5 9846 1 1 52 ARG HD2 H 22.929 32.840 54.230 1.00 . A A . 99 ARG HD2 1 1
5 9847 1 1 52 ARG HD3 H 23.136 34.320 55.182 1.00 . A A . 99 ARG HD3 1 1
5 9848 1 1 52 ARG HE H 20.420 34.183 54.362 1.00 . A A . 99 ARG HE 1 1
5 9849 1 1 52 ARG HG2 H 23.621 34.922 52.950 1.00 . A A . 99 ARG HG2 1 1
5 9850 1 1 52 ARG HG3 H 22.017 35.586 53.274 1.00 . A A . 99 ARG HG3 1 1
5 9851 1 1 52 ARG HH11 H 22.480 32.302 56.583 1.00 . A A . 99 ARG HH11 1 1
5 9852 1 1 52 ARG HH12 H 21.053 31.882 57.534 1.00 . A A . 99 ARG HH12 1 1
5 9853 1 1 52 ARG HH21 H 18.820 33.730 55.795 1.00 . A A . 99 ARG HH21 1 1
5 9854 1 1 52 ARG HH22 H 19.147 32.645 57.137 1.00 . A A . 99 ARG HH22 1 1
5 9855 1 1 52 ARG N N 21.111 33.920 49.650 1.00 . A A . 99 ARG N 1 1
5 9856 1 1 52 ARG NE N 21.141 33.729 54.917 1.00 . A A . 99 ARG NE 1 1
5 9857 1 1 52 ARG NH1 N 21.481 32.366 56.753 1.00 . A A . 99 ARG NH1 1 1
5 9858 1 1 52 ARG NH2 N 19.463 33.148 56.318 1.00 . A A . 99 ARG NH2 1 1
5 9859 1 1 52 ARG O O 23.580 35.206 49.343 1.00 . A A . 99 ARG O 1 1
5 9860 1 1 53 ILE C C 24.389 38.714 51.362 1.00 . A A . 100 ILE C 1 1
5 9861 1 1 53 ILE CA C 23.861 37.900 50.173 1.00 . A A . 100 ILE CA 1 1
5 9862 1 1 53 ILE CB C 23.209 38.792 49.085 1.00 . A A . 100 ILE CB 1 1
5 9863 1 1 53 ILE CD1 C 22.214 38.866 46.715 1.00 . A A . 100 ILE CD1 1 1
5 9864 1 1 53 ILE CG1 C 22.805 37.988 47.827 1.00 . A A . 100 ILE CG1 1 1
5 9865 1 1 53 ILE CG2 C 24.203 39.864 48.629 1.00 . A A . 100 ILE CG2 1 1
5 9866 1 1 53 ILE H H 22.196 37.199 51.326 1.00 . A A . 100 ILE H 1 1
5 9867 1 1 53 ILE HA H 24.715 37.391 49.721 1.00 . A A . 100 ILE HA 1 1
5 9868 1 1 53 ILE HB H 22.314 39.274 49.492 1.00 . A A . 100 ILE HB 1 1
5 9869 1 1 53 ILE HD11 H 23.001 39.434 46.218 1.00 . A A . 100 ILE HD11 1 1
5 9870 1 1 53 ILE HD12 H 21.726 38.256 45.965 1.00 . A A . 100 ILE HD12 1 1
5 9871 1 1 53 ILE HD13 H 21.475 39.545 47.140 1.00 . A A . 100 ILE HD13 1 1
5 9872 1 1 53 ILE HG12 H 23.676 37.457 47.441 1.00 . A A . 100 ILE HG12 1 1
5 9873 1 1 53 ILE HG13 H 22.058 37.246 48.097 1.00 . A A . 100 ILE HG13 1 1
5 9874 1 1 53 ILE HG21 H 23.708 40.584 47.981 1.00 . A A . 100 ILE HG21 1 1
5 9875 1 1 53 ILE HG22 H 24.622 40.414 49.467 1.00 . A A . 100 ILE HG22 1 1
5 9876 1 1 53 ILE HG23 H 24.986 39.356 48.073 1.00 . A A . 100 ILE HG23 1 1
5 9877 1 1 53 ILE N N 22.896 36.897 50.650 1.00 . A A . 100 ILE N 1 1
5 9878 1 1 53 ILE O O 23.609 39.357 52.061 1.00 . A A . 100 ILE O 1 1
5 9879 1 1 54 PHE C C 27.765 39.542 52.827 1.00 . A A . 101 PHE C 1 1
5 9880 1 1 54 PHE CA C 26.262 39.219 52.884 1.00 . A A . 101 PHE CA 1 1
5 9881 1 1 54 PHE CB C 25.996 38.233 54.040 1.00 . A A . 101 PHE CB 1 1
5 9882 1 1 54 PHE CD1 C 27.740 36.501 54.658 1.00 . A A . 101 PHE CD1 1 1
5 9883 1 1 54 PHE CD2 C 26.067 35.907 52.998 1.00 . A A . 101 PHE CD2 1 1
5 9884 1 1 54 PHE CE1 C 28.290 35.213 54.563 1.00 . A A . 101 PHE CE1 1 1
5 9885 1 1 54 PHE CE2 C 26.614 34.617 52.902 1.00 . A A . 101 PHE CE2 1 1
5 9886 1 1 54 PHE CG C 26.616 36.853 53.885 1.00 . A A . 101 PHE CG 1 1
5 9887 1 1 54 PHE CZ C 27.725 34.268 53.691 1.00 . A A . 101 PHE CZ 1 1
5 9888 1 1 54 PHE H H 26.314 38.157 51.011 1.00 . A A . 101 PHE H 1 1
5 9889 1 1 54 PHE HA H 25.749 40.151 53.121 1.00 . A A . 101 PHE HA 1 1
5 9890 1 1 54 PHE HB2 H 26.340 38.676 54.976 1.00 . A A . 101 PHE HB2 1 1
5 9891 1 1 54 PHE HB3 H 24.920 38.110 54.150 1.00 . A A . 101 PHE HB3 1 1
5 9892 1 1 54 PHE HD1 H 28.174 37.215 55.343 1.00 . A A . 101 PHE HD1 1 1
5 9893 1 1 54 PHE HD2 H 25.211 36.165 52.395 1.00 . A A . 101 PHE HD2 1 1
5 9894 1 1 54 PHE HE1 H 29.145 34.943 55.169 1.00 . A A . 101 PHE HE1 1 1
5 9895 1 1 54 PHE HE2 H 26.168 33.891 52.235 1.00 . A A . 101 PHE HE2 1 1
5 9896 1 1 54 PHE HZ H 28.151 33.278 53.630 1.00 . A A . 101 PHE HZ 1 1
5 9897 1 1 54 PHE N N 25.699 38.677 51.630 1.00 . A A . 101 PHE N 1 1
5 9898 1 1 54 PHE O O 28.445 39.200 51.866 1.00 . A A . 101 PHE O 1 1
5 9899 1 1 55 ASN C C 30.058 39.785 55.592 1.00 . A A . 102 ASN C 1 1
5 9900 1 1 55 ASN CA C 29.744 40.248 54.155 1.00 . A A . 102 ASN CA 1 1
5 9901 1 1 55 ASN CB C 30.244 41.674 53.841 1.00 . A A . 102 ASN CB 1 1
5 9902 1 1 55 ASN CG C 30.112 42.673 54.980 1.00 . A A . 102 ASN CG 1 1
5 9903 1 1 55 ASN H H 27.673 40.472 54.607 1.00 . A A . 102 ASN H 1 1
5 9904 1 1 55 ASN HA H 30.262 39.566 53.478 1.00 . A A . 102 ASN HA 1 1
5 9905 1 1 55 ASN HB2 H 31.304 41.619 53.596 1.00 . A A . 102 ASN HB2 1 1
5 9906 1 1 55 ASN HB3 H 29.729 42.062 52.961 1.00 . A A . 102 ASN HB3 1 1
5 9907 1 1 55 ASN HD21 H 28.196 43.127 54.506 1.00 . A A . 102 ASN HD21 1 1
5 9908 1 1 55 ASN HD22 H 28.957 44.136 55.732 1.00 . A A . 102 ASN HD22 1 1
5 9909 1 1 55 ASN N N 28.306 40.140 53.892 1.00 . A A . 102 ASN N 1 1
5 9910 1 1 55 ASN ND2 N 28.998 43.350 55.090 1.00 . A A . 102 ASN ND2 1 1
5 9911 1 1 55 ASN O O 29.185 39.801 56.469 1.00 . A A . 102 ASN O 1 1
5 9912 1 1 55 ASN OD1 O 31.037 42.892 55.753 1.00 . A A . 102 ASN OD1 1 1
5 9913 1 1 56 ASN C C 33.049 39.652 57.512 1.00 . A A . 103 ASN C 1 1
5 9914 1 1 56 ASN CA C 31.811 38.831 57.084 1.00 . A A . 103 ASN CA 1 1
5 9915 1 1 56 ASN CB C 32.093 37.330 56.850 1.00 . A A . 103 ASN CB 1 1
5 9916 1 1 56 ASN CG C 32.309 36.531 58.120 1.00 . A A . 103 ASN CG 1 1
5 9917 1 1 56 ASN H H 31.954 39.393 55.036 1.00 . A A . 103 ASN H 1 1
5 9918 1 1 56 ASN HA H 31.047 38.930 57.859 1.00 . A A . 103 ASN HA 1 1
5 9919 1 1 56 ASN HB2 H 31.238 36.885 56.338 1.00 . A A . 103 ASN HB2 1 1
5 9920 1 1 56 ASN HB3 H 32.965 37.215 56.209 1.00 . A A . 103 ASN HB3 1 1
5 9921 1 1 56 ASN HD21 H 32.399 34.756 57.133 1.00 . A A . 103 ASN HD21 1 1
5 9922 1 1 56 ASN HD22 H 32.696 34.713 58.860 1.00 . A A . 103 ASN HD22 1 1
5 9923 1 1 56 ASN N N 31.304 39.367 55.817 1.00 . A A . 103 ASN N 1 1
5 9924 1 1 56 ASN ND2 N 32.475 35.238 58.024 1.00 . A A . 103 ASN ND2 1 1
5 9925 1 1 56 ASN O O 33.913 39.924 56.676 1.00 . A A . 103 ASN O 1 1
5 9926 1 1 56 ASN OD1 O 32.364 37.050 59.223 1.00 . A A . 103 ASN OD1 1 1
5 9927 1 1 57 GLU C C 35.403 41.278 58.837 1.00 . A A . 104 GLU C 1 1
5 9928 1 1 57 GLU CA C 33.916 41.245 59.246 1.00 . A A . 104 GLU CA 1 1
5 9929 1 1 57 GLU CB C 33.757 41.427 60.775 1.00 . A A . 104 GLU CB 1 1
5 9930 1 1 57 GLU CD C 33.850 40.339 63.119 1.00 . A A . 104 GLU CD 1 1
5 9931 1 1 57 GLU CG C 34.305 40.278 61.645 1.00 . A A . 104 GLU CG 1 1
5 9932 1 1 57 GLU H H 32.415 39.738 59.418 1.00 . A A . 104 GLU H 1 1
5 9933 1 1 57 GLU HA H 33.479 42.130 58.784 1.00 . A A . 104 GLU HA 1 1
5 9934 1 1 57 GLU HB2 H 34.250 42.355 61.070 1.00 . A A . 104 GLU HB2 1 1
5 9935 1 1 57 GLU HB3 H 32.693 41.541 60.985 1.00 . A A . 104 GLU HB3 1 1
5 9936 1 1 57 GLU HG2 H 33.989 39.326 61.218 1.00 . A A . 104 GLU HG2 1 1
5 9937 1 1 57 GLU HG3 H 35.396 40.307 61.613 1.00 . A A . 104 GLU HG3 1 1
5 9938 1 1 57 GLU N N 33.127 40.081 58.779 1.00 . A A . 104 GLU N 1 1
5 9939 1 1 57 GLU O O 35.941 42.359 58.579 1.00 . A A . 104 GLU O 1 1
5 9940 1 1 57 GLU OE1 O 33.764 39.265 63.771 1.00 . A A . 104 GLU OE1 1 1
5 9941 1 1 57 GLU OE2 O 33.581 41.441 63.662 1.00 . A A . 104 GLU OE2 1 1
5 9942 1 1 58 LEU C C 37.569 38.893 57.089 1.00 . A A . 105 LEU C 1 1
5 9943 1 1 58 LEU CA C 37.428 39.961 58.200 1.00 . A A . 105 LEU CA 1 1
5 9944 1 1 58 LEU CB C 38.369 39.788 59.410 1.00 . A A . 105 LEU CB 1 1
5 9945 1 1 58 LEU CD1 C 38.497 37.257 59.779 1.00 . A A . 105 LEU CD1 1 1
5 9946 1 1 58 LEU CD2 C 38.882 38.814 61.662 1.00 . A A . 105 LEU CD2 1 1
5 9947 1 1 58 LEU CG C 38.095 38.609 60.367 1.00 . A A . 105 LEU CG 1 1
5 9948 1 1 58 LEU H H 35.552 39.274 58.956 1.00 . A A . 105 LEU H 1 1
5 9949 1 1 58 LEU HA H 37.724 40.891 57.721 1.00 . A A . 105 LEU HA 1 1
5 9950 1 1 58 LEU HB2 H 39.392 39.718 59.046 1.00 . A A . 105 LEU HB2 1 1
5 9951 1 1 58 LEU HB3 H 38.301 40.709 59.991 1.00 . A A . 105 LEU HB3 1 1
5 9952 1 1 58 LEU HD11 H 37.874 37.022 58.921 1.00 . A A . 105 LEU HD11 1 1
5 9953 1 1 58 LEU HD12 H 38.343 36.480 60.527 1.00 . A A . 105 LEU HD12 1 1
5 9954 1 1 58 LEU HD13 H 39.543 37.269 59.479 1.00 . A A . 105 LEU HD13 1 1
5 9955 1 1 58 LEU HD21 H 38.703 37.978 62.338 1.00 . A A . 105 LEU HD21 1 1
5 9956 1 1 58 LEU HD22 H 38.552 39.731 62.152 1.00 . A A . 105 LEU HD22 1 1
5 9957 1 1 58 LEU HD23 H 39.946 38.884 61.451 1.00 . A A . 105 LEU HD23 1 1
5 9958 1 1 58 LEU HG H 37.039 38.582 60.632 1.00 . A A . 105 LEU HG 1 1
5 9959 1 1 58 LEU N N 36.053 40.121 58.694 1.00 . A A . 105 LEU N 1 1
5 9960 1 1 58 LEU O O 38.684 38.597 56.647 1.00 . A A . 105 LEU O 1 1
5 9961 1 1 59 GLY C C 36.036 37.818 54.159 1.00 . A A . 106 GLY C 1 1
5 9962 1 1 59 GLY CA C 36.361 37.307 55.571 1.00 . A A . 106 GLY CA 1 1
5 9963 1 1 59 GLY H H 35.580 38.627 57.057 1.00 . A A . 106 GLY H 1 1
5 9964 1 1 59 GLY HA2 H 37.297 36.751 55.527 1.00 . A A . 106 GLY HA2 1 1
5 9965 1 1 59 GLY HA3 H 35.574 36.608 55.853 1.00 . A A . 106 GLY HA3 1 1
5 9966 1 1 59 GLY N N 36.446 38.338 56.616 1.00 . A A . 106 GLY N 1 1
5 9967 1 1 59 GLY O O 36.347 37.123 53.189 1.00 . A A . 106 GLY O 1 1
5 9968 1 1 60 GLY C C 33.606 39.644 52.427 1.00 . A A . 107 GLY C 1 1
5 9969 1 1 60 GLY CA C 35.105 39.673 52.760 1.00 . A A . 107 GLY CA 1 1
5 9970 1 1 60 GLY H H 35.183 39.497 54.883 1.00 . A A . 107 GLY H 1 1
5 9971 1 1 60 GLY HA2 H 35.428 40.712 52.787 1.00 . A A . 107 GLY HA2 1 1
5 9972 1 1 60 GLY HA3 H 35.632 39.184 51.941 1.00 . A A . 107 GLY HA3 1 1
5 9973 1 1 60 GLY N N 35.462 39.023 54.034 1.00 . A A . 107 GLY N 1 1
5 9974 1 1 60 GLY O O 32.786 39.215 53.246 1.00 . A A . 107 GLY O 1 1
5 9975 1 1 61 LYS C C 31.649 38.432 50.240 1.00 . A A . 108 LYS C 1 1
5 9976 1 1 61 LYS CA C 31.890 39.881 50.654 1.00 . A A . 108 LYS CA 1 1
5 9977 1 1 61 LYS CB C 31.621 40.756 49.425 1.00 . A A . 108 LYS CB 1 1
5 9978 1 1 61 LYS CD C 31.038 42.982 48.453 1.00 . A A . 108 LYS CD 1 1
5 9979 1 1 61 LYS CE C 30.865 44.494 48.628 1.00 . A A . 108 LYS CE 1 1
5 9980 1 1 61 LYS CG C 31.527 42.259 49.717 1.00 . A A . 108 LYS CG 1 1
5 9981 1 1 61 LYS H H 33.951 40.459 50.594 1.00 . A A . 108 LYS H 1 1
5 9982 1 1 61 LYS HA H 31.150 40.126 51.416 1.00 . A A . 108 LYS HA 1 1
5 9983 1 1 61 LYS HB2 H 32.387 40.578 48.672 1.00 . A A . 108 LYS HB2 1 1
5 9984 1 1 61 LYS HB3 H 30.667 40.421 49.012 1.00 . A A . 108 LYS HB3 1 1
5 9985 1 1 61 LYS HD2 H 31.714 42.793 47.622 1.00 . A A . 108 LYS HD2 1 1
5 9986 1 1 61 LYS HD3 H 30.069 42.561 48.189 1.00 . A A . 108 LYS HD3 1 1
5 9987 1 1 61 LYS HE2 H 30.291 44.871 47.780 1.00 . A A . 108 LYS HE2 1 1
5 9988 1 1 61 LYS HE3 H 30.318 44.680 49.553 1.00 . A A . 108 LYS HE3 1 1
5 9989 1 1 61 LYS HG2 H 30.813 42.427 50.525 1.00 . A A . 108 LYS HG2 1 1
5 9990 1 1 61 LYS HG3 H 32.503 42.633 50.019 1.00 . A A . 108 LYS HG3 1 1
5 9991 1 1 61 LYS HZ1 H 31.988 46.217 48.813 1.00 . A A . 108 LYS HZ1 1 1
5 9992 1 1 61 LYS HZ2 H 32.676 45.120 47.815 1.00 . A A . 108 LYS HZ2 1 1
5 9993 1 1 61 LYS HZ3 H 32.707 44.943 49.475 1.00 . A A . 108 LYS HZ3 1 1
5 9994 1 1 61 LYS N N 33.237 40.092 51.215 1.00 . A A . 108 LYS N 1 1
5 9995 1 1 61 LYS NZ N 32.148 45.221 48.672 1.00 . A A . 108 LYS NZ 1 1
5 9996 1 1 61 LYS O O 32.574 37.745 49.802 1.00 . A A . 108 LYS O 1 1
5 9997 1 1 62 VAL C C 28.525 36.783 49.120 1.00 . A A . 109 VAL C 1 1
5 9998 1 1 62 VAL CA C 29.846 36.727 49.893 1.00 . A A . 109 VAL CA 1 1
5 9999 1 1 62 VAL CB C 29.714 35.753 51.089 1.00 . A A . 109 VAL CB 1 1
5 10000 1 1 62 VAL CG1 C 29.760 34.307 50.588 1.00 . A A . 109 VAL CG1 1 1
5 10001 1 1 62 VAL CG2 C 30.739 35.975 52.215 1.00 . A A . 109 VAL CG2 1 1
5 10002 1 1 62 VAL H H 29.709 38.680 50.693 1.00 . A A . 109 VAL H 1 1
5 10003 1 1 62 VAL HA H 30.587 36.310 49.212 1.00 . A A . 109 VAL HA 1 1
5 10004 1 1 62 VAL HB H 28.736 35.913 51.540 1.00 . A A . 109 VAL HB 1 1
5 10005 1 1 62 VAL HG11 H 30.608 34.168 49.920 1.00 . A A . 109 VAL HG11 1 1
5 10006 1 1 62 VAL HG12 H 29.840 33.619 51.430 1.00 . A A . 109 VAL HG12 1 1
5 10007 1 1 62 VAL HG13 H 28.844 34.079 50.048 1.00 . A A . 109 VAL HG13 1 1
5 10008 1 1 62 VAL HG21 H 30.694 35.157 52.932 1.00 . A A . 109 VAL HG21 1 1
5 10009 1 1 62 VAL HG22 H 31.747 36.049 51.817 1.00 . A A . 109 VAL HG22 1 1
5 10010 1 1 62 VAL HG23 H 30.504 36.901 52.742 1.00 . A A . 109 VAL HG23 1 1
5 10011 1 1 62 VAL N N 30.377 38.037 50.283 1.00 . A A . 109 VAL N 1 1
5 10012 1 1 62 VAL O O 27.627 37.566 49.446 1.00 . A A . 109 VAL O 1 1
5 10013 1 1 63 LEU C C 26.865 34.057 47.676 1.00 . A A . 110 LEU C 1 1
5 10014 1 1 63 LEU CA C 27.136 35.556 47.442 1.00 . A A . 110 LEU CA 1 1
5 10015 1 1 63 LEU CB C 27.261 35.962 45.954 1.00 . A A . 110 LEU CB 1 1
5 10016 1 1 63 LEU CD1 C 24.902 35.689 45.170 1.00 . A A . 110 LEU CD1 1 1
5 10017 1 1 63 LEU CD2 C 26.725 35.773 43.517 1.00 . A A . 110 LEU CD2 1 1
5 10018 1 1 63 LEU CG C 26.343 35.302 44.918 1.00 . A A . 110 LEU CG 1 1
5 10019 1 1 63 LEU H H 29.210 35.372 47.871 1.00 . A A . 110 LEU H 1 1
5 10020 1 1 63 LEU HA H 26.306 36.114 47.880 1.00 . A A . 110 LEU HA 1 1
5 10021 1 1 63 LEU HB2 H 27.143 37.040 45.875 1.00 . A A . 110 LEU HB2 1 1
5 10022 1 1 63 LEU HB3 H 28.270 35.743 45.636 1.00 . A A . 110 LEU HB3 1 1
5 10023 1 1 63 LEU HD11 H 24.606 35.312 46.144 1.00 . A A . 110 LEU HD11 1 1
5 10024 1 1 63 LEU HD12 H 24.280 35.239 44.401 1.00 . A A . 110 LEU HD12 1 1
5 10025 1 1 63 LEU HD13 H 24.807 36.772 45.145 1.00 . A A . 110 LEU HD13 1 1
5 10026 1 1 63 LEU HD21 H 26.621 36.855 43.436 1.00 . A A . 110 LEU HD21 1 1
5 10027 1 1 63 LEU HD22 H 26.070 35.298 42.794 1.00 . A A . 110 LEU HD22 1 1
5 10028 1 1 63 LEU HD23 H 27.754 35.486 43.299 1.00 . A A . 110 LEU HD23 1 1
5 10029 1 1 63 LEU HG H 26.443 34.217 44.964 1.00 . A A . 110 LEU HG 1 1
5 10030 1 1 63 LEU N N 28.390 35.918 48.115 1.00 . A A . 110 LEU N 1 1
5 10031 1 1 63 LEU O O 27.772 33.241 47.512 1.00 . A A . 110 LEU O 1 1
5 10032 1 1 64 GLN C C 24.150 31.968 47.107 1.00 . A A . 111 GLN C 1 1
5 10033 1 1 64 GLN CA C 25.175 32.302 48.203 1.00 . A A . 111 GLN CA 1 1
5 10034 1 1 64 GLN CB C 24.528 32.079 49.589 1.00 . A A . 111 GLN CB 1 1
5 10035 1 1 64 GLN CD C 24.837 29.523 49.343 1.00 . A A . 111 GLN CD 1 1
5 10036 1 1 64 GLN CG C 24.754 30.719 50.272 1.00 . A A . 111 GLN CG 1 1
5 10037 1 1 64 GLN H H 24.976 34.444 48.282 1.00 . A A . 111 GLN H 1 1
5 10038 1 1 64 GLN HA H 26.026 31.628 48.097 1.00 . A A . 111 GLN HA 1 1
5 10039 1 1 64 GLN HB2 H 24.862 32.843 50.277 1.00 . A A . 111 GLN HB2 1 1
5 10040 1 1 64 GLN HB3 H 23.457 32.229 49.501 1.00 . A A . 111 GLN HB3 1 1
5 10041 1 1 64 GLN HE21 H 22.857 29.540 49.025 1.00 . A A . 111 GLN HE21 1 1
5 10042 1 1 64 GLN HE22 H 23.836 28.468 47.996 1.00 . A A . 111 GLN HE22 1 1
5 10043 1 1 64 GLN HG2 H 25.674 30.763 50.839 1.00 . A A . 111 GLN HG2 1 1
5 10044 1 1 64 GLN HG3 H 23.946 30.549 50.977 1.00 . A A . 111 GLN HG3 1 1
5 10045 1 1 64 GLN N N 25.638 33.699 48.067 1.00 . A A . 111 GLN N 1 1
5 10046 1 1 64 GLN NE2 N 23.740 29.145 48.744 1.00 . A A . 111 GLN NE2 1 1
5 10047 1 1 64 GLN O O 23.102 32.613 47.008 1.00 . A A . 111 GLN O 1 1
5 10048 1 1 64 GLN OE1 O 25.894 29.043 48.978 1.00 . A A . 111 GLN OE1 1 1
5 10049 1 1 65 ILE C C 23.098 28.943 45.574 1.00 . A A . 112 ILE C 1 1
5 10050 1 1 65 ILE CA C 23.479 30.404 45.297 1.00 . A A . 112 ILE CA 1 1
5 10051 1 1 65 ILE CB C 24.075 30.620 43.883 1.00 . A A . 112 ILE CB 1 1
5 10052 1 1 65 ILE CD1 C 24.639 32.499 42.189 1.00 . A A . 112 ILE CD1 1 1
5 10053 1 1 65 ILE CG1 C 23.993 32.122 43.526 1.00 . A A . 112 ILE CG1 1 1
5 10054 1 1 65 ILE CG2 C 23.390 29.769 42.793 1.00 . A A . 112 ILE CG2 1 1
5 10055 1 1 65 ILE H H 25.259 30.399 46.503 1.00 . A A . 112 ILE H 1 1
5 10056 1 1 65 ILE HA H 22.550 30.979 45.355 1.00 . A A . 112 ILE HA 1 1
5 10057 1 1 65 ILE HB H 25.123 30.328 43.911 1.00 . A A . 112 ILE HB 1 1
5 10058 1 1 65 ILE HD11 H 24.662 33.584 42.096 1.00 . A A . 112 ILE HD11 1 1
5 10059 1 1 65 ILE HD12 H 25.654 32.107 42.150 1.00 . A A . 112 ILE HD12 1 1
5 10060 1 1 65 ILE HD13 H 24.061 32.102 41.356 1.00 . A A . 112 ILE HD13 1 1
5 10061 1 1 65 ILE HG12 H 22.949 32.427 43.502 1.00 . A A . 112 ILE HG12 1 1
5 10062 1 1 65 ILE HG13 H 24.495 32.696 44.303 1.00 . A A . 112 ILE HG13 1 1
5 10063 1 1 65 ILE HG21 H 22.333 30.023 42.724 1.00 . A A . 112 ILE HG21 1 1
5 10064 1 1 65 ILE HG22 H 23.869 29.929 41.828 1.00 . A A . 112 ILE HG22 1 1
5 10065 1 1 65 ILE HG23 H 23.504 28.708 43.014 1.00 . A A . 112 ILE HG23 1 1
5 10066 1 1 65 ILE N N 24.401 30.917 46.325 1.00 . A A . 112 ILE N 1 1
5 10067 1 1 65 ILE O O 23.912 28.149 46.040 1.00 . A A . 112 ILE O 1 1
5 10068 1 1 66 ALA C C 21.101 26.717 43.854 1.00 . A A . 113 ALA C 1 1
5 10069 1 1 66 ALA CA C 21.318 27.229 45.289 1.00 . A A . 113 ALA CA 1 1
5 10070 1 1 66 ALA CB C 20.000 27.277 46.070 1.00 . A A . 113 ALA CB 1 1
5 10071 1 1 66 ALA H H 21.231 29.301 44.915 1.00 . A A . 113 ALA H 1 1
5 10072 1 1 66 ALA HA H 22.002 26.554 45.806 1.00 . A A . 113 ALA HA 1 1
5 10073 1 1 66 ALA HB1 H 19.443 26.351 45.940 1.00 . A A . 113 ALA HB1 1 1
5 10074 1 1 66 ALA HB2 H 20.211 27.407 47.129 1.00 . A A . 113 ALA HB2 1 1
5 10075 1 1 66 ALA HB3 H 19.391 28.118 45.724 1.00 . A A . 113 ALA HB3 1 1
5 10076 1 1 66 ALA N N 21.855 28.583 45.268 1.00 . A A . 113 ALA N 1 1
5 10077 1 1 66 ALA O O 20.388 27.347 43.066 1.00 . A A . 113 ALA O 1 1
5 10078 1 1 67 GLU C C 19.835 24.428 42.217 1.00 . A A . 114 GLU C 1 1
5 10079 1 1 67 GLU CA C 21.307 24.860 42.248 1.00 . A A . 114 GLU CA 1 1
5 10080 1 1 67 GLU CB C 22.215 23.645 42.014 1.00 . A A . 114 GLU CB 1 1
5 10081 1 1 67 GLU CD C 24.528 22.994 41.107 1.00 . A A . 114 GLU CD 1 1
5 10082 1 1 67 GLU CG C 23.657 24.084 41.734 1.00 . A A . 114 GLU CG 1 1
5 10083 1 1 67 GLU H H 22.214 25.056 44.190 1.00 . A A . 114 GLU H 1 1
5 10084 1 1 67 GLU HA H 21.460 25.555 41.419 1.00 . A A . 114 GLU HA 1 1
5 10085 1 1 67 GLU HB2 H 22.184 22.979 42.878 1.00 . A A . 114 GLU HB2 1 1
5 10086 1 1 67 GLU HB3 H 21.837 23.106 41.144 1.00 . A A . 114 GLU HB3 1 1
5 10087 1 1 67 GLU HG2 H 23.629 24.932 41.045 1.00 . A A . 114 GLU HG2 1 1
5 10088 1 1 67 GLU HG3 H 24.122 24.421 42.660 1.00 . A A . 114 GLU HG3 1 1
5 10089 1 1 67 GLU N N 21.640 25.546 43.508 1.00 . A A . 114 GLU N 1 1
5 10090 1 1 67 GLU O O 19.278 24.037 43.248 1.00 . A A . 114 GLU O 1 1
5 10091 1 1 67 GLU OE1 O 25.632 23.357 40.642 1.00 . A A . 114 GLU OE1 1 1
5 10092 1 1 67 GLU OE2 O 24.136 21.802 41.050 1.00 . A A . 114 GLU OE2 1 1
5 10093 1 1 68 ASP C C 17.449 22.607 41.065 1.00 . A A . 115 ASP C 1 1
5 10094 1 1 68 ASP CA C 17.771 24.104 40.894 1.00 . A A . 115 ASP CA 1 1
5 10095 1 1 68 ASP CB C 17.148 24.708 39.623 1.00 . A A . 115 ASP CB 1 1
5 10096 1 1 68 ASP CG C 17.956 24.470 38.349 1.00 . A A . 115 ASP CG 1 1
5 10097 1 1 68 ASP H H 19.696 24.750 40.214 1.00 . A A . 115 ASP H 1 1
5 10098 1 1 68 ASP HA H 17.233 24.579 41.715 1.00 . A A . 115 ASP HA 1 1
5 10099 1 1 68 ASP HB2 H 16.139 24.318 39.488 1.00 . A A . 115 ASP HB2 1 1
5 10100 1 1 68 ASP HB3 H 17.067 25.785 39.778 1.00 . A A . 115 ASP HB3 1 1
5 10101 1 1 68 ASP N N 19.190 24.475 41.048 1.00 . A A . 115 ASP N 1 1
5 10102 1 1 68 ASP O O 16.297 22.234 41.289 1.00 . A A . 115 ASP O 1 1
5 10103 1 1 68 ASP OD1 O 18.748 23.501 38.296 1.00 . A A . 115 ASP OD1 1 1
5 10104 1 1 68 ASP OD2 O 17.794 25.243 37.376 1.00 . A A . 115 ASP OD2 1 1
5 10105 1 1 69 ASN C C 18.001 20.218 43.021 1.00 . A A . 116 ASN C 1 1
5 10106 1 1 69 ASN CA C 18.370 20.354 41.528 1.00 . A A . 116 ASN CA 1 1
5 10107 1 1 69 ASN CB C 19.668 19.608 41.178 1.00 . A A . 116 ASN CB 1 1
5 10108 1 1 69 ASN CG C 19.820 19.353 39.686 1.00 . A A . 116 ASN CG 1 1
5 10109 1 1 69 ASN H H 19.379 22.104 40.804 1.00 . A A . 116 ASN H 1 1
5 10110 1 1 69 ASN HA H 17.561 19.871 40.983 1.00 . A A . 116 ASN HA 1 1
5 10111 1 1 69 ASN HB2 H 20.527 20.173 41.538 1.00 . A A . 116 ASN HB2 1 1
5 10112 1 1 69 ASN HB3 H 19.673 18.636 41.670 1.00 . A A . 116 ASN HB3 1 1
5 10113 1 1 69 ASN HD21 H 21.796 19.056 39.901 1.00 . A A . 116 ASN HD21 1 1
5 10114 1 1 69 ASN HD22 H 21.163 18.919 38.266 1.00 . A A . 116 ASN HD22 1 1
5 10115 1 1 69 ASN N N 18.474 21.746 41.072 1.00 . A A . 116 ASN N 1 1
5 10116 1 1 69 ASN ND2 N 21.019 19.065 39.251 1.00 . A A . 116 ASN ND2 1 1
5 10117 1 1 69 ASN O O 17.474 19.185 43.432 1.00 . A A . 116 ASN O 1 1
5 10118 1 1 69 ASN OD1 O 18.877 19.417 38.906 1.00 . A A . 116 ASN OD1 1 1
5 10119 1 1 70 GLY C C 18.506 20.944 46.328 1.00 . A A . 117 GLY C 1 1
5 10120 1 1 70 GLY CA C 17.644 21.421 45.159 1.00 . A A . 117 GLY CA 1 1
5 10121 1 1 70 GLY H H 18.670 22.083 43.429 1.00 . A A . 117 GLY H 1 1
5 10122 1 1 70 GLY HA2 H 17.432 22.479 45.318 1.00 . A A . 117 GLY HA2 1 1
5 10123 1 1 70 GLY HA3 H 16.697 20.881 45.204 1.00 . A A . 117 GLY HA3 1 1
5 10124 1 1 70 GLY N N 18.225 21.266 43.824 1.00 . A A . 117 GLY N 1 1
5 10125 1 1 70 GLY O O 18.058 21.043 47.469 1.00 . A A . 117 GLY O 1 1
5 10126 1 1 71 GLU C C 21.994 20.557 47.174 1.00 . A A . 118 GLU C 1 1
5 10127 1 1 71 GLU CA C 20.610 19.891 47.113 1.00 . A A . 118 GLU CA 1 1
5 10128 1 1 71 GLU CB C 20.713 18.372 46.902 1.00 . A A . 118 GLU CB 1 1
5 10129 1 1 71 GLU CD C 21.331 16.446 45.322 1.00 . A A . 118 GLU CD 1 1
5 10130 1 1 71 GLU CG C 21.416 17.951 45.607 1.00 . A A . 118 GLU CG 1 1
5 10131 1 1 71 GLU H H 20.034 20.432 45.122 1.00 . A A . 118 GLU H 1 1
5 10132 1 1 71 GLU HA H 20.165 20.036 48.098 1.00 . A A . 118 GLU HA 1 1
5 10133 1 1 71 GLU HB2 H 21.270 17.950 47.734 1.00 . A A . 118 GLU HB2 1 1
5 10134 1 1 71 GLU HB3 H 19.701 17.972 46.892 1.00 . A A . 118 GLU HB3 1 1
5 10135 1 1 71 GLU HG2 H 20.993 18.499 44.763 1.00 . A A . 118 GLU HG2 1 1
5 10136 1 1 71 GLU HG3 H 22.466 18.216 45.704 1.00 . A A . 118 GLU HG3 1 1
5 10137 1 1 71 GLU N N 19.726 20.459 46.080 1.00 . A A . 118 GLU N 1 1
5 10138 1 1 71 GLU O O 22.583 20.643 48.249 1.00 . A A . 118 GLU O 1 1
5 10139 1 1 71 GLU OE1 O 21.049 15.625 46.230 1.00 . A A . 118 GLU OE1 1 1
5 10140 1 1 71 GLU OE2 O 21.576 16.066 44.151 1.00 . A A . 118 GLU OE2 1 1
5 10141 1 1 72 TYR C C 23.660 23.327 46.245 1.00 . A A . 119 TYR C 1 1
5 10142 1 1 72 TYR CA C 23.744 21.822 45.957 1.00 . A A . 119 TYR CA 1 1
5 10143 1 1 72 TYR CB C 24.572 21.467 44.714 1.00 . A A . 119 TYR CB 1 1
5 10144 1 1 72 TYR CD1 C 24.888 18.955 44.591 1.00 . A A . 119 TYR CD1 1 1
5 10145 1 1 72 TYR CD2 C 26.742 20.325 45.381 1.00 . A A . 119 TYR CD2 1 1
5 10146 1 1 72 TYR CE1 C 25.656 17.794 44.802 1.00 . A A . 119 TYR CE1 1 1
5 10147 1 1 72 TYR CE2 C 27.506 19.163 45.608 1.00 . A A . 119 TYR CE2 1 1
5 10148 1 1 72 TYR CG C 25.426 20.222 44.884 1.00 . A A . 119 TYR CG 1 1
5 10149 1 1 72 TYR CZ C 26.971 17.895 45.302 1.00 . A A . 119 TYR CZ 1 1
5 10150 1 1 72 TYR H H 21.973 20.931 45.197 1.00 . A A . 119 TYR H 1 1
5 10151 1 1 72 TYR HA H 24.356 21.447 46.779 1.00 . A A . 119 TYR HA 1 1
5 10152 1 1 72 TYR HB2 H 23.908 21.339 43.860 1.00 . A A . 119 TYR HB2 1 1
5 10153 1 1 72 TYR HB3 H 25.225 22.304 44.478 1.00 . A A . 119 TYR HB3 1 1
5 10154 1 1 72 TYR HD1 H 23.883 18.872 44.206 1.00 . A A . 119 TYR HD1 1 1
5 10155 1 1 72 TYR HD2 H 27.172 21.294 45.593 1.00 . A A . 119 TYR HD2 1 1
5 10156 1 1 72 TYR HE1 H 25.236 16.826 44.590 1.00 . A A . 119 TYR HE1 1 1
5 10157 1 1 72 TYR HE2 H 28.505 19.223 46.006 1.00 . A A . 119 TYR HE2 1 1
5 10158 1 1 72 TYR HH H 27.362 16.008 45.036 1.00 . A A . 119 TYR HH 1 1
5 10159 1 1 72 TYR N N 22.502 21.051 46.041 1.00 . A A . 119 TYR N 1 1
5 10160 1 1 72 TYR O O 22.769 24.013 45.731 1.00 . A A . 119 TYR O 1 1
5 10161 1 1 72 TYR OH O 27.726 16.785 45.500 1.00 . A A . 119 TYR OH 1 1
5 10162 1 1 73 HIS C C 26.264 25.669 46.861 1.00 . A A . 120 HIS C 1 1
5 10163 1 1 73 HIS CA C 24.872 25.240 47.329 1.00 . A A . 120 HIS CA 1 1
5 10164 1 1 73 HIS CB C 24.692 25.531 48.829 1.00 . A A . 120 HIS CB 1 1
5 10165 1 1 73 HIS CD2 C 22.728 24.079 49.553 1.00 . A A . 120 HIS CD2 1 1
5 10166 1 1 73 HIS CE1 C 21.144 25.600 49.690 1.00 . A A . 120 HIS CE1 1 1
5 10167 1 1 73 HIS CG C 23.275 25.305 49.303 1.00 . A A . 120 HIS CG 1 1
5 10168 1 1 73 HIS H H 25.325 23.173 47.354 1.00 . A A . 120 HIS H 1 1
5 10169 1 1 73 HIS HA H 24.145 25.846 46.791 1.00 . A A . 120 HIS HA 1 1
5 10170 1 1 73 HIS HB2 H 25.354 24.883 49.402 1.00 . A A . 120 HIS HB2 1 1
5 10171 1 1 73 HIS HB3 H 24.997 26.570 49.024 1.00 . A A . 120 HIS HB3 1 1
5 10172 1 1 73 HIS HD2 H 23.238 23.127 49.499 1.00 . A A . 120 HIS HD2 1 1
5 10173 1 1 73 HIS HE1 H 20.169 26.052 49.809 1.00 . A A . 120 HIS HE1 1 1
5 10174 1 1 73 HIS HE2 H 20.681 23.563 49.924 1.00 . A A . 120 HIS HE2 1 1
5 10175 1 1 73 HIS N N 24.628 23.829 47.015 1.00 . A A . 120 HIS N 1 1
5 10176 1 1 73 HIS ND1 N 22.269 26.274 49.391 1.00 . A A . 120 HIS ND1 1 1
5 10177 1 1 73 HIS NE2 N 21.389 24.285 49.791 1.00 . A A . 120 HIS NE2 1 1
5 10178 1 1 73 HIS O O 27.180 24.855 46.717 1.00 . A A . 120 HIS O 1 1
5 10179 1 1 74 GLN C C 27.858 28.927 46.646 1.00 . A A . 121 GLN C 1 1
5 10180 1 1 74 GLN CA C 27.532 27.598 45.962 1.00 . A A . 121 GLN CA 1 1
5 10181 1 1 74 GLN CB C 27.151 27.854 44.502 1.00 . A A . 121 GLN CB 1 1
5 10182 1 1 74 GLN CD C 26.749 27.000 42.155 1.00 . A A . 121 GLN CD 1 1
5 10183 1 1 74 GLN CG C 27.058 26.614 43.601 1.00 . A A . 121 GLN CG 1 1
5 10184 1 1 74 GLN H H 25.605 27.563 46.794 1.00 . A A . 121 GLN H 1 1
5 10185 1 1 74 GLN HA H 28.415 26.957 45.999 1.00 . A A . 121 GLN HA 1 1
5 10186 1 1 74 GLN HB2 H 26.190 28.368 44.479 1.00 . A A . 121 GLN HB2 1 1
5 10187 1 1 74 GLN HB3 H 27.887 28.537 44.096 1.00 . A A . 121 GLN HB3 1 1
5 10188 1 1 74 GLN HE21 H 26.533 25.067 41.518 1.00 . A A . 121 GLN HE21 1 1
5 10189 1 1 74 GLN HE22 H 26.215 26.324 40.359 1.00 . A A . 121 GLN HE22 1 1
5 10190 1 1 74 GLN HG2 H 27.997 26.064 43.632 1.00 . A A . 121 GLN HG2 1 1
5 10191 1 1 74 GLN HG3 H 26.271 25.954 43.961 1.00 . A A . 121 GLN HG3 1 1
5 10192 1 1 74 GLN N N 26.404 26.964 46.621 1.00 . A A . 121 GLN N 1 1
5 10193 1 1 74 GLN NE2 N 26.528 26.049 41.280 1.00 . A A . 121 GLN NE2 1 1
5 10194 1 1 74 GLN O O 27.173 29.931 46.420 1.00 . A A . 121 GLN O 1 1
5 10195 1 1 74 GLN OE1 O 26.706 28.162 41.773 1.00 . A A . 121 GLN OE1 1 1
5 10196 1 1 75 TRP C C 30.456 30.825 47.044 1.00 . A A . 122 TRP C 1 1
5 10197 1 1 75 TRP CA C 29.469 30.162 48.015 1.00 . A A . 122 TRP CA 1 1
5 10198 1 1 75 TRP CB C 30.132 29.934 49.386 1.00 . A A . 122 TRP CB 1 1
5 10199 1 1 75 TRP CD1 C 28.289 31.074 50.760 1.00 . A A . 122 TRP CD1 1 1
5 10200 1 1 75 TRP CD2 C 29.680 29.834 52.001 1.00 . A A . 122 TRP CD2 1 1
5 10201 1 1 75 TRP CE2 C 28.725 30.399 52.896 1.00 . A A . 122 TRP CE2 1 1
5 10202 1 1 75 TRP CE3 C 30.669 29.003 52.568 1.00 . A A . 122 TRP CE3 1 1
5 10203 1 1 75 TRP CG C 29.366 30.260 50.638 1.00 . A A . 122 TRP CG 1 1
5 10204 1 1 75 TRP CH2 C 29.728 29.299 54.803 1.00 . A A . 122 TRP CH2 1 1
5 10205 1 1 75 TRP CZ2 C 28.743 30.150 54.275 1.00 . A A . 122 TRP CZ2 1 1
5 10206 1 1 75 TRP CZ3 C 30.690 28.727 53.950 1.00 . A A . 122 TRP CZ3 1 1
5 10207 1 1 75 TRP H H 29.485 28.099 47.510 1.00 . A A . 122 TRP H 1 1
5 10208 1 1 75 TRP HA H 28.610 30.818 48.160 1.00 . A A . 122 TRP HA 1 1
5 10209 1 1 75 TRP HB2 H 30.443 28.892 49.450 1.00 . A A . 122 TRP HB2 1 1
5 10210 1 1 75 TRP HB3 H 31.044 30.524 49.431 1.00 . A A . 122 TRP HB3 1 1
5 10211 1 1 75 TRP HD1 H 27.790 31.579 49.943 1.00 . A A . 122 TRP HD1 1 1
5 10212 1 1 75 TRP HE1 H 27.007 31.542 52.397 1.00 . A A . 122 TRP HE1 1 1
5 10213 1 1 75 TRP HE3 H 31.408 28.565 51.915 1.00 . A A . 122 TRP HE3 1 1
5 10214 1 1 75 TRP HH2 H 29.743 29.081 55.864 1.00 . A A . 122 TRP HH2 1 1
5 10215 1 1 75 TRP HZ2 H 27.989 30.587 54.913 1.00 . A A . 122 TRP HZ2 1 1
5 10216 1 1 75 TRP HZ3 H 31.450 28.073 54.360 1.00 . A A . 122 TRP HZ3 1 1
5 10217 1 1 75 TRP N N 28.917 28.936 47.456 1.00 . A A . 122 TRP N 1 1
5 10218 1 1 75 TRP NE1 N 27.885 31.123 52.082 1.00 . A A . 122 TRP NE1 1 1
5 10219 1 1 75 TRP O O 31.262 30.141 46.411 1.00 . A A . 122 TRP O 1 1
5 10220 1 1 76 TYR C C 31.879 34.131 47.055 1.00 . A A . 123 TYR C 1 1
5 10221 1 1 76 TYR CA C 31.261 33.037 46.186 1.00 . A A . 123 TYR CA 1 1
5 10222 1 1 76 TYR CB C 30.402 33.636 45.058 1.00 . A A . 123 TYR CB 1 1
5 10223 1 1 76 TYR CD1 C 28.672 32.024 44.185 1.00 . A A . 123 TYR CD1 1 1
5 10224 1 1 76 TYR CD2 C 30.709 32.396 42.895 1.00 . A A . 123 TYR CD2 1 1
5 10225 1 1 76 TYR CE1 C 28.210 31.138 43.200 1.00 . A A . 123 TYR CE1 1 1
5 10226 1 1 76 TYR CE2 C 30.245 31.521 41.904 1.00 . A A . 123 TYR CE2 1 1
5 10227 1 1 76 TYR CG C 29.922 32.648 44.030 1.00 . A A . 123 TYR CG 1 1
5 10228 1 1 76 TYR CZ C 29.002 30.872 42.064 1.00 . A A . 123 TYR CZ 1 1
5 10229 1 1 76 TYR H H 29.737 32.614 47.559 1.00 . A A . 123 TYR H 1 1
5 10230 1 1 76 TYR HA H 32.073 32.467 45.731 1.00 . A A . 123 TYR HA 1 1
5 10231 1 1 76 TYR HB2 H 29.520 34.105 45.492 1.00 . A A . 123 TYR HB2 1 1
5 10232 1 1 76 TYR HB3 H 30.968 34.409 44.532 1.00 . A A . 123 TYR HB3 1 1
5 10233 1 1 76 TYR HD1 H 28.071 32.215 45.065 1.00 . A A . 123 TYR HD1 1 1
5 10234 1 1 76 TYR HD2 H 31.666 32.878 42.780 1.00 . A A . 123 TYR HD2 1 1
5 10235 1 1 76 TYR HE1 H 27.249 30.669 43.316 1.00 . A A . 123 TYR HE1 1 1
5 10236 1 1 76 TYR HE2 H 30.837 31.357 41.021 1.00 . A A . 123 TYR HE2 1 1
5 10237 1 1 76 TYR HH H 27.824 29.451 41.431 1.00 . A A . 123 TYR HH 1 1
5 10238 1 1 76 TYR N N 30.439 32.154 47.006 1.00 . A A . 123 TYR N 1 1
5 10239 1 1 76 TYR O O 31.236 35.158 47.280 1.00 . A A . 123 TYR O 1 1
5 10240 1 1 76 TYR OH O 28.579 29.988 41.131 1.00 . A A . 123 TYR OH 1 1
5 10241 1 1 77 LEU C C 34.771 35.698 47.589 1.00 . A A . 124 LEU C 1 1
5 10242 1 1 77 LEU CA C 33.788 34.872 48.434 1.00 . A A . 124 LEU CA 1 1
5 10243 1 1 77 LEU CB C 34.481 34.203 49.643 1.00 . A A . 124 LEU CB 1 1
5 10244 1 1 77 LEU CD1 C 33.041 32.344 50.633 1.00 . A A . 124 LEU CD1 1 1
5 10245 1 1 77 LEU CD2 C 34.131 33.973 52.143 1.00 . A A . 124 LEU CD2 1 1
5 10246 1 1 77 LEU CG C 33.503 33.796 50.761 1.00 . A A . 124 LEU CG 1 1
5 10247 1 1 77 LEU H H 33.552 33.037 47.349 1.00 . A A . 124 LEU H 1 1
5 10248 1 1 77 LEU HA H 33.065 35.581 48.830 1.00 . A A . 124 LEU HA 1 1
5 10249 1 1 77 LEU HB2 H 35.048 33.333 49.333 1.00 . A A . 124 LEU HB2 1 1
5 10250 1 1 77 LEU HB3 H 35.188 34.923 50.058 1.00 . A A . 124 LEU HB3 1 1
5 10251 1 1 77 LEU HD11 H 32.667 32.162 49.629 1.00 . A A . 124 LEU HD11 1 1
5 10252 1 1 77 LEU HD12 H 32.238 32.158 51.346 1.00 . A A . 124 LEU HD12 1 1
5 10253 1 1 77 LEU HD13 H 33.868 31.669 50.849 1.00 . A A . 124 LEU HD13 1 1
5 10254 1 1 77 LEU HD21 H 34.406 35.018 52.291 1.00 . A A . 124 LEU HD21 1 1
5 10255 1 1 77 LEU HD22 H 35.015 33.345 52.234 1.00 . A A . 124 LEU HD22 1 1
5 10256 1 1 77 LEU HD23 H 33.409 33.694 52.911 1.00 . A A . 124 LEU HD23 1 1
5 10257 1 1 77 LEU HG H 32.636 34.440 50.707 1.00 . A A . 124 LEU HG 1 1
5 10258 1 1 77 LEU N N 33.069 33.891 47.611 1.00 . A A . 124 LEU N 1 1
5 10259 1 1 77 LEU O O 35.239 35.243 46.543 1.00 . A A . 124 LEU O 1 1
5 10260 1 1 78 HIS C C 35.433 38.558 46.249 1.00 . A A . 125 HIS C 1 1
5 10261 1 1 78 HIS CA C 36.022 37.870 47.491 1.00 . A A . 125 HIS CA 1 1
5 10262 1 1 78 HIS CB C 37.429 37.283 47.306 1.00 . A A . 125 HIS CB 1 1
5 10263 1 1 78 HIS CD2 C 38.418 35.270 48.562 1.00 . A A . 125 HIS CD2 1 1
5 10264 1 1 78 HIS CE1 C 38.484 36.085 50.603 1.00 . A A . 125 HIS CE1 1 1
5 10265 1 1 78 HIS CG C 37.923 36.543 48.525 1.00 . A A . 125 HIS CG 1 1
5 10266 1 1 78 HIS H H 34.644 37.156 48.957 1.00 . A A . 125 HIS H 1 1
5 10267 1 1 78 HIS HA H 36.138 38.668 48.226 1.00 . A A . 125 HIS HA 1 1
5 10268 1 1 78 HIS HB2 H 37.421 36.599 46.457 1.00 . A A . 125 HIS HB2 1 1
5 10269 1 1 78 HIS HB3 H 38.119 38.089 47.068 1.00 . A A . 125 HIS HB3 1 1
5 10270 1 1 78 HIS HD1 H 37.723 37.981 50.091 1.00 . A A . 125 HIS HD1 1 1
5 10271 1 1 78 HIS HD2 H 38.515 34.612 47.709 1.00 . A A . 125 HIS HD2 1 1
5 10272 1 1 78 HIS HE1 H 38.638 36.193 51.670 1.00 . A A . 125 HIS HE1 1 1
5 10273 1 1 78 HIS N N 35.107 36.888 48.099 1.00 . A A . 125 HIS N 1 1
5 10274 1 1 78 HIS ND1 N 37.998 37.042 49.803 1.00 . A A . 125 HIS ND1 1 1
5 10275 1 1 78 HIS NE2 N 38.769 34.980 49.889 1.00 . A A . 125 HIS NE2 1 1
5 10276 1 1 78 HIS O O 35.957 38.509 45.135 1.00 . A A . 125 HIS O 1 1
5 10277 1 1 79 LEU C C 33.769 41.503 45.672 1.00 . A A . 126 LEU C 1 1
5 10278 1 1 79 LEU CA C 33.564 39.992 45.462 1.00 . A A . 126 LEU CA 1 1
5 10279 1 1 79 LEU CB C 32.072 39.595 45.472 1.00 . A A . 126 LEU CB 1 1
5 10280 1 1 79 LEU CD1 C 30.287 37.847 45.526 1.00 . A A . 126 LEU CD1 1 1
5 10281 1 1 79 LEU CD2 C 32.307 37.415 44.154 1.00 . A A . 126 LEU CD2 1 1
5 10282 1 1 79 LEU CG C 31.789 38.075 45.426 1.00 . A A . 126 LEU CG 1 1
5 10283 1 1 79 LEU H H 33.930 39.211 47.408 1.00 . A A . 126 LEU H 1 1
5 10284 1 1 79 LEU HA H 33.957 39.749 44.475 1.00 . A A . 126 LEU HA 1 1
5 10285 1 1 79 LEU HB2 H 31.621 39.995 46.380 1.00 . A A . 126 LEU HB2 1 1
5 10286 1 1 79 LEU HB3 H 31.582 40.072 44.622 1.00 . A A . 126 LEU HB3 1 1
5 10287 1 1 79 LEU HD11 H 30.108 36.778 45.470 1.00 . A A . 126 LEU HD11 1 1
5 10288 1 1 79 LEU HD12 H 29.763 38.354 44.719 1.00 . A A . 126 LEU HD12 1 1
5 10289 1 1 79 LEU HD13 H 29.926 38.213 46.487 1.00 . A A . 126 LEU HD13 1 1
5 10290 1 1 79 LEU HD21 H 31.861 37.876 43.275 1.00 . A A . 126 LEU HD21 1 1
5 10291 1 1 79 LEU HD22 H 32.061 36.355 44.190 1.00 . A A . 126 LEU HD22 1 1
5 10292 1 1 79 LEU HD23 H 33.392 37.505 44.112 1.00 . A A . 126 LEU HD23 1 1
5 10293 1 1 79 LEU HG H 32.253 37.589 46.284 1.00 . A A . 126 LEU HG 1 1
5 10294 1 1 79 LEU N N 34.289 39.213 46.466 1.00 . A A . 126 LEU N 1 1
5 10295 1 1 79 LEU O O 33.922 41.969 46.802 1.00 . A A . 126 LEU O 1 1
5 10296 1 1 80 ASP C C 32.281 44.192 44.754 1.00 . A A . 127 ASP C 1 1
5 10297 1 1 80 ASP CA C 33.729 43.744 44.556 1.00 . A A . 127 ASP CA 1 1
5 10298 1 1 80 ASP CB C 34.148 44.212 43.144 1.00 . A A . 127 ASP CB 1 1
5 10299 1 1 80 ASP CG C 34.616 45.669 43.066 1.00 . A A . 127 ASP CG 1 1
5 10300 1 1 80 ASP H H 33.653 41.795 43.695 1.00 . A A . 127 ASP H 1 1
5 10301 1 1 80 ASP HA H 34.369 44.167 45.334 1.00 . A A . 127 ASP HA 1 1
5 10302 1 1 80 ASP HB2 H 34.932 43.566 42.789 1.00 . A A . 127 ASP HB2 1 1
5 10303 1 1 80 ASP HB3 H 33.342 44.067 42.424 1.00 . A A . 127 ASP HB3 1 1
5 10304 1 1 80 ASP N N 33.748 42.272 44.585 1.00 . A A . 127 ASP N 1 1
5 10305 1 1 80 ASP O O 31.981 45.016 45.619 1.00 . A A . 127 ASP O 1 1
5 10306 1 1 80 ASP OD1 O 35.228 46.183 44.032 1.00 . A A . 127 ASP OD1 1 1
5 10307 1 1 80 ASP OD2 O 34.376 46.302 42.012 1.00 . A A . 127 ASP OD2 1 1
5 10308 1 1 81 LYS C C 29.150 42.883 43.264 1.00 . A A . 128 LYS C 1 1
5 10309 1 1 81 LYS CA C 30.029 44.065 43.663 1.00 . A A . 128 LYS CA 1 1
5 10310 1 1 81 LYS CB C 29.972 45.106 42.530 1.00 . A A . 128 LYS CB 1 1
5 10311 1 1 81 LYS CD C 30.249 47.451 41.710 1.00 . A A . 128 LYS CD 1 1
5 10312 1 1 81 LYS CE C 31.326 48.496 41.416 1.00 . A A . 128 LYS CE 1 1
5 10313 1 1 81 LYS CG C 30.628 46.455 42.821 1.00 . A A . 128 LYS CG 1 1
5 10314 1 1 81 LYS H H 31.752 42.893 43.322 1.00 . A A . 128 LYS H 1 1
5 10315 1 1 81 LYS HA H 29.659 44.508 44.580 1.00 . A A . 128 LYS HA 1 1
5 10316 1 1 81 LYS HB2 H 30.462 44.691 41.651 1.00 . A A . 128 LYS HB2 1 1
5 10317 1 1 81 LYS HB3 H 28.923 45.289 42.285 1.00 . A A . 128 LYS HB3 1 1
5 10318 1 1 81 LYS HD2 H 30.029 46.921 40.783 1.00 . A A . 128 LYS HD2 1 1
5 10319 1 1 81 LYS HD3 H 29.338 47.967 42.012 1.00 . A A . 128 LYS HD3 1 1
5 10320 1 1 81 LYS HE2 H 30.894 49.250 40.753 1.00 . A A . 128 LYS HE2 1 1
5 10321 1 1 81 LYS HE3 H 31.607 48.988 42.351 1.00 . A A . 128 LYS HE3 1 1
5 10322 1 1 81 LYS HG2 H 30.266 46.831 43.779 1.00 . A A . 128 LYS HG2 1 1
5 10323 1 1 81 LYS HG3 H 31.707 46.321 42.867 1.00 . A A . 128 LYS HG3 1 1
5 10324 1 1 81 LYS HZ1 H 33.036 47.288 41.398 1.00 . A A . 128 LYS HZ1 1 1
5 10325 1 1 81 LYS HZ2 H 33.175 48.619 40.488 1.00 . A A . 128 LYS HZ2 1 1
5 10326 1 1 81 LYS HZ3 H 32.263 47.354 39.945 1.00 . A A . 128 LYS HZ3 1 1
5 10327 1 1 81 LYS N N 31.399 43.633 43.917 1.00 . A A . 128 LYS N 1 1
5 10328 1 1 81 LYS NZ N 32.520 47.900 40.763 1.00 . A A . 128 LYS NZ 1 1
5 10329 1 1 81 LYS O O 29.646 41.894 42.721 1.00 . A A . 128 LYS O 1 1
5 10330 1 1 82 TYR C C 26.188 42.412 41.683 1.00 . A A . 129 TYR C 1 1
5 10331 1 1 82 TYR CA C 26.844 42.038 43.025 1.00 . A A . 129 TYR CA 1 1
5 10332 1 1 82 TYR CB C 25.805 41.886 44.141 1.00 . A A . 129 TYR CB 1 1
5 10333 1 1 82 TYR CD1 C 26.700 40.117 45.731 1.00 . A A . 129 TYR CD1 1 1
5 10334 1 1 82 TYR CD2 C 26.676 42.448 46.454 1.00 . A A . 129 TYR CD2 1 1
5 10335 1 1 82 TYR CE1 C 27.250 39.743 46.974 1.00 . A A . 129 TYR CE1 1 1
5 10336 1 1 82 TYR CE2 C 27.231 42.075 47.691 1.00 . A A . 129 TYR CE2 1 1
5 10337 1 1 82 TYR CG C 26.401 41.470 45.475 1.00 . A A . 129 TYR CG 1 1
5 10338 1 1 82 TYR CZ C 27.503 40.719 47.960 1.00 . A A . 129 TYR CZ 1 1
5 10339 1 1 82 TYR H H 27.517 43.902 43.834 1.00 . A A . 129 TYR H 1 1
5 10340 1 1 82 TYR HA H 27.326 41.069 42.899 1.00 . A A . 129 TYR HA 1 1
5 10341 1 1 82 TYR HB2 H 25.280 42.834 44.266 1.00 . A A . 129 TYR HB2 1 1
5 10342 1 1 82 TYR HB3 H 25.070 41.139 43.841 1.00 . A A . 129 TYR HB3 1 1
5 10343 1 1 82 TYR HD1 H 26.487 39.365 44.985 1.00 . A A . 129 TYR HD1 1 1
5 10344 1 1 82 TYR HD2 H 26.450 43.489 46.259 1.00 . A A . 129 TYR HD2 1 1
5 10345 1 1 82 TYR HE1 H 27.433 38.705 47.200 1.00 . A A . 129 TYR HE1 1 1
5 10346 1 1 82 TYR HE2 H 27.433 42.817 48.449 1.00 . A A . 129 TYR HE2 1 1
5 10347 1 1 82 TYR HH H 27.859 39.411 49.358 1.00 . A A . 129 TYR HH 1 1
5 10348 1 1 82 TYR N N 27.843 43.027 43.445 1.00 . A A . 129 TYR N 1 1
5 10349 1 1 82 TYR O O 26.121 43.594 41.335 1.00 . A A . 129 TYR O 1 1
5 10350 1 1 82 TYR OH O 27.969 40.360 49.182 1.00 . A A . 129 TYR OH 1 1
5 10351 1 1 83 ASN C C 23.435 41.004 39.909 1.00 . A A . 130 ASN C 1 1
5 10352 1 1 83 ASN CA C 24.853 41.592 39.746 1.00 . A A . 130 ASN CA 1 1
5 10353 1 1 83 ASN CB C 25.557 40.934 38.547 1.00 . A A . 130 ASN CB 1 1
5 10354 1 1 83 ASN CG C 25.197 41.612 37.239 1.00 . A A . 130 ASN CG 1 1
5 10355 1 1 83 ASN H H 25.873 40.458 41.233 1.00 . A A . 130 ASN H 1 1
5 10356 1 1 83 ASN HA H 24.735 42.659 39.558 1.00 . A A . 130 ASN HA 1 1
5 10357 1 1 83 ASN HB2 H 26.638 40.982 38.657 1.00 . A A . 130 ASN HB2 1 1
5 10358 1 1 83 ASN HB3 H 25.272 39.885 38.494 1.00 . A A . 130 ASN HB3 1 1
5 10359 1 1 83 ASN HD21 H 24.980 39.841 36.294 1.00 . A A . 130 ASN HD21 1 1
5 10360 1 1 83 ASN HD22 H 24.887 41.300 35.297 1.00 . A A . 130 ASN HD22 1 1
5 10361 1 1 83 ASN N N 25.690 41.412 40.944 1.00 . A A . 130 ASN N 1 1
5 10362 1 1 83 ASN ND2 N 24.982 40.848 36.198 1.00 . A A . 130 ASN ND2 1 1
5 10363 1 1 83 ASN O O 22.550 41.281 39.094 1.00 . A A . 130 ASN O 1 1
5 10364 1 1 83 ASN OD1 O 25.154 42.829 37.139 1.00 . A A . 130 ASN OD1 1 1
5 10365 1 1 84 VAL C C 21.547 39.973 42.739 1.00 . A A . 131 VAL C 1 1
5 10366 1 1 84 VAL CA C 21.915 39.595 41.301 1.00 . A A . 131 VAL CA 1 1
5 10367 1 1 84 VAL CB C 21.917 38.062 41.123 1.00 . A A . 131 VAL CB 1 1
5 10368 1 1 84 VAL CG1 C 21.958 37.697 39.639 1.00 . A A . 131 VAL CG1 1 1
5 10369 1 1 84 VAL CG2 C 23.058 37.346 41.855 1.00 . A A . 131 VAL CG2 1 1
5 10370 1 1 84 VAL H H 24.013 39.942 41.523 1.00 . A A . 131 VAL H 1 1
5 10371 1 1 84 VAL HA H 21.135 40.008 40.659 1.00 . A A . 131 VAL HA 1 1
5 10372 1 1 84 VAL HB H 20.985 37.668 41.520 1.00 . A A . 131 VAL HB 1 1
5 10373 1 1 84 VAL HG11 H 22.865 38.075 39.171 1.00 . A A . 131 VAL HG11 1 1
5 10374 1 1 84 VAL HG12 H 21.911 36.616 39.526 1.00 . A A . 131 VAL HG12 1 1
5 10375 1 1 84 VAL HG13 H 21.091 38.133 39.145 1.00 . A A . 131 VAL HG13 1 1
5 10376 1 1 84 VAL HG21 H 23.042 37.590 42.917 1.00 . A A . 131 VAL HG21 1 1
5 10377 1 1 84 VAL HG22 H 22.951 36.268 41.734 1.00 . A A . 131 VAL HG22 1 1
5 10378 1 1 84 VAL HG23 H 24.012 37.635 41.436 1.00 . A A . 131 VAL HG23 1 1
5 10379 1 1 84 VAL N N 23.223 40.175 40.935 1.00 . A A . 131 VAL N 1 1
5 10380 1 1 84 VAL O O 22.403 40.373 43.536 1.00 . A A . 131 VAL O 1 1
5 10381 1 1 85 LYS C C 19.111 38.668 44.917 1.00 . A A . 132 LYS C 1 1
5 10382 1 1 85 LYS CA C 19.703 39.996 44.428 1.00 . A A . 132 LYS CA 1 1
5 10383 1 1 85 LYS CB C 18.704 41.175 44.448 1.00 . A A . 132 LYS CB 1 1
5 10384 1 1 85 LYS CD C 16.625 42.189 43.314 1.00 . A A . 132 LYS CD 1 1
5 10385 1 1 85 LYS CE C 15.402 41.914 42.418 1.00 . A A . 132 LYS CE 1 1
5 10386 1 1 85 LYS CG C 17.456 40.927 43.590 1.00 . A A . 132 LYS CG 1 1
5 10387 1 1 85 LYS H H 19.640 39.429 42.367 1.00 . A A . 132 LYS H 1 1
5 10388 1 1 85 LYS HA H 20.508 40.252 45.114 1.00 . A A . 132 LYS HA 1 1
5 10389 1 1 85 LYS HB2 H 18.390 41.370 45.474 1.00 . A A . 132 LYS HB2 1 1
5 10390 1 1 85 LYS HB3 H 19.218 42.065 44.083 1.00 . A A . 132 LYS HB3 1 1
5 10391 1 1 85 LYS HD2 H 16.279 42.599 44.263 1.00 . A A . 132 LYS HD2 1 1
5 10392 1 1 85 LYS HD3 H 17.256 42.938 42.830 1.00 . A A . 132 LYS HD3 1 1
5 10393 1 1 85 LYS HE2 H 14.742 41.207 42.928 1.00 . A A . 132 LYS HE2 1 1
5 10394 1 1 85 LYS HE3 H 14.860 42.853 42.289 1.00 . A A . 132 LYS HE3 1 1
5 10395 1 1 85 LYS HG2 H 17.781 40.535 42.638 1.00 . A A . 132 LYS HG2 1 1
5 10396 1 1 85 LYS HG3 H 16.834 40.184 44.085 1.00 . A A . 132 LYS HG3 1 1
5 10397 1 1 85 LYS HZ1 H 16.553 41.879 40.693 1.00 . A A . 132 LYS HZ1 1 1
5 10398 1 1 85 LYS HZ2 H 14.995 41.460 40.420 1.00 . A A . 132 LYS HZ2 1 1
5 10399 1 1 85 LYS HZ3 H 16.040 40.395 41.148 1.00 . A A . 132 LYS HZ3 1 1
5 10400 1 1 85 LYS N N 20.262 39.816 43.074 1.00 . A A . 132 LYS N 1 1
5 10401 1 1 85 LYS NZ N 15.763 41.375 41.084 1.00 . A A . 132 LYS NZ 1 1
5 10402 1 1 85 LYS O O 18.905 37.752 44.117 1.00 . A A . 132 LYS O 1 1
5 10403 1 1 86 VAL C C 16.945 37.030 46.073 1.00 . A A . 133 VAL C 1 1
5 10404 1 1 86 VAL CA C 18.258 37.327 46.807 1.00 . A A . 133 VAL CA 1 1
5 10405 1 1 86 VAL CB C 18.020 37.520 48.318 1.00 . A A . 133 VAL CB 1 1
5 10406 1 1 86 VAL CG1 C 17.067 36.484 48.934 1.00 . A A . 133 VAL CG1 1 1
5 10407 1 1 86 VAL CG2 C 19.353 37.399 49.054 1.00 . A A . 133 VAL CG2 1 1
5 10408 1 1 86 VAL H H 19.055 39.302 46.844 1.00 . A A . 133 VAL H 1 1
5 10409 1 1 86 VAL HA H 18.947 36.492 46.668 1.00 . A A . 133 VAL HA 1 1
5 10410 1 1 86 VAL HB H 17.627 38.519 48.497 1.00 . A A . 133 VAL HB 1 1
5 10411 1 1 86 VAL HG11 H 17.418 35.472 48.728 1.00 . A A . 133 VAL HG11 1 1
5 10412 1 1 86 VAL HG12 H 17.012 36.627 50.014 1.00 . A A . 133 VAL HG12 1 1
5 10413 1 1 86 VAL HG13 H 16.059 36.610 48.536 1.00 . A A . 133 VAL HG13 1 1
5 10414 1 1 86 VAL HG21 H 20.017 38.206 48.752 1.00 . A A . 133 VAL HG21 1 1
5 10415 1 1 86 VAL HG22 H 19.173 37.490 50.122 1.00 . A A . 133 VAL HG22 1 1
5 10416 1 1 86 VAL HG23 H 19.816 36.435 48.851 1.00 . A A . 133 VAL HG23 1 1
5 10417 1 1 86 VAL N N 18.857 38.533 46.221 1.00 . A A . 133 VAL N 1 1
5 10418 1 1 86 VAL O O 16.142 37.919 45.784 1.00 . A A . 133 VAL O 1 1
5 10419 1 1 87 GLY C C 15.573 35.317 43.545 1.00 . A A . 134 GLY C 1 1
5 10420 1 1 87 GLY CA C 15.555 35.240 45.077 1.00 . A A . 134 GLY CA 1 1
5 10421 1 1 87 GLY H H 17.498 35.113 45.982 1.00 . A A . 134 GLY H 1 1
5 10422 1 1 87 GLY HA2 H 15.417 34.202 45.366 1.00 . A A . 134 GLY HA2 1 1
5 10423 1 1 87 GLY HA3 H 14.683 35.796 45.429 1.00 . A A . 134 GLY HA3 1 1
5 10424 1 1 87 GLY N N 16.755 35.757 45.744 1.00 . A A . 134 GLY N 1 1
5 10425 1 1 87 GLY O O 14.583 34.946 42.914 1.00 . A A . 134 GLY O 1 1
5 10426 1 1 88 ASP C C 17.166 34.444 40.896 1.00 . A A . 135 ASP C 1 1
5 10427 1 1 88 ASP CA C 16.814 35.806 41.472 1.00 . A A . 135 ASP CA 1 1
5 10428 1 1 88 ASP CB C 17.829 36.877 41.028 1.00 . A A . 135 ASP CB 1 1
5 10429 1 1 88 ASP CG C 17.353 38.330 41.084 1.00 . A A . 135 ASP CG 1 1
5 10430 1 1 88 ASP H H 17.516 35.880 43.457 1.00 . A A . 135 ASP H 1 1
5 10431 1 1 88 ASP HA H 15.848 36.063 41.042 1.00 . A A . 135 ASP HA 1 1
5 10432 1 1 88 ASP HB2 H 18.733 36.777 41.629 1.00 . A A . 135 ASP HB2 1 1
5 10433 1 1 88 ASP HB3 H 18.119 36.680 39.997 1.00 . A A . 135 ASP HB3 1 1
5 10434 1 1 88 ASP N N 16.668 35.761 42.926 1.00 . A A . 135 ASP N 1 1
5 10435 1 1 88 ASP O O 18.163 33.854 41.314 1.00 . A A . 135 ASP O 1 1
5 10436 1 1 88 ASP OD1 O 16.219 38.624 41.545 1.00 . A A . 135 ASP OD1 1 1
5 10437 1 1 88 ASP OD2 O 18.132 39.201 40.623 1.00 . A A . 135 ASP OD2 1 1
5 10438 1 1 89 ARG C C 17.837 33.157 38.142 1.00 . A A . 136 ARG C 1 1
5 10439 1 1 89 ARG CA C 16.761 32.773 39.153 1.00 . A A . 136 ARG CA 1 1
5 10440 1 1 89 ARG CB C 15.543 32.091 38.492 1.00 . A A . 136 ARG CB 1 1
5 10441 1 1 89 ARG CD C 15.290 29.793 39.531 1.00 . A A . 136 ARG CD 1 1
5 10442 1 1 89 ARG CG C 14.743 31.224 39.480 1.00 . A A . 136 ARG CG 1 1
5 10443 1 1 89 ARG CZ C 15.600 28.070 37.734 1.00 . A A . 136 ARG CZ 1 1
5 10444 1 1 89 ARG H H 15.628 34.531 39.574 1.00 . A A . 136 ARG H 1 1
5 10445 1 1 89 ARG HA H 17.225 32.072 39.844 1.00 . A A . 136 ARG HA 1 1
5 10446 1 1 89 ARG HB2 H 14.883 32.845 38.074 1.00 . A A . 136 ARG HB2 1 1
5 10447 1 1 89 ARG HB3 H 15.879 31.470 37.659 1.00 . A A . 136 ARG HB3 1 1
5 10448 1 1 89 ARG HD2 H 16.366 29.855 39.560 1.00 . A A . 136 ARG HD2 1 1
5 10449 1 1 89 ARG HD3 H 14.967 29.329 40.462 1.00 . A A . 136 ARG HD3 1 1
5 10450 1 1 89 ARG HE H 13.896 28.980 38.117 1.00 . A A . 136 ARG HE 1 1
5 10451 1 1 89 ARG HG2 H 14.801 31.664 40.475 1.00 . A A . 136 ARG HG2 1 1
5 10452 1 1 89 ARG HG3 H 13.690 31.197 39.208 1.00 . A A . 136 ARG HG3 1 1
5 10453 1 1 89 ARG HH11 H 17.377 28.504 38.537 1.00 . A A . 136 ARG HH11 1 1
5 10454 1 1 89 ARG HH12 H 17.295 27.036 37.547 1.00 . A A . 136 ARG HH12 1 1
5 10455 1 1 89 ARG HH21 H 14.032 27.513 36.673 1.00 . A A . 136 ARG HH21 1 1
5 10456 1 1 89 ARG HH22 H 15.534 26.735 36.219 1.00 . A A . 136 ARG HH22 1 1
5 10457 1 1 89 ARG N N 16.373 33.945 39.940 1.00 . A A . 136 ARG N 1 1
5 10458 1 1 89 ARG NE N 14.875 28.965 38.382 1.00 . A A . 136 ARG NE 1 1
5 10459 1 1 89 ARG NH1 N 16.874 27.880 37.930 1.00 . A A . 136 ARG NH1 1 1
5 10460 1 1 89 ARG NH2 N 15.011 27.328 36.854 1.00 . A A . 136 ARG NH2 1 1
5 10461 1 1 89 ARG O O 17.805 34.247 37.567 1.00 . A A . 136 ARG O 1 1
5 10462 1 1 90 VAL C C 20.099 31.198 36.170 1.00 . A A . 137 VAL C 1 1
5 10463 1 1 90 VAL CA C 19.954 32.420 37.074 1.00 . A A . 137 VAL CA 1 1
5 10464 1 1 90 VAL CB C 21.246 32.604 37.884 1.00 . A A . 137 VAL CB 1 1
5 10465 1 1 90 VAL CG1 C 21.301 34.010 38.487 1.00 . A A . 137 VAL CG1 1 1
5 10466 1 1 90 VAL CG2 C 21.479 31.590 39.011 1.00 . A A . 137 VAL CG2 1 1
5 10467 1 1 90 VAL H H 18.768 31.425 38.525 1.00 . A A . 137 VAL H 1 1
5 10468 1 1 90 VAL HA H 19.816 33.291 36.433 1.00 . A A . 137 VAL HA 1 1
5 10469 1 1 90 VAL HB H 22.060 32.475 37.181 1.00 . A A . 137 VAL HB 1 1
5 10470 1 1 90 VAL HG11 H 21.276 34.755 37.690 1.00 . A A . 137 VAL HG11 1 1
5 10471 1 1 90 VAL HG12 H 20.453 34.173 39.154 1.00 . A A . 137 VAL HG12 1 1
5 10472 1 1 90 VAL HG13 H 22.219 34.129 39.058 1.00 . A A . 137 VAL HG13 1 1
5 10473 1 1 90 VAL HG21 H 21.444 30.580 38.611 1.00 . A A . 137 VAL HG21 1 1
5 10474 1 1 90 VAL HG22 H 22.468 31.749 39.442 1.00 . A A . 137 VAL HG22 1 1
5 10475 1 1 90 VAL HG23 H 20.733 31.716 39.794 1.00 . A A . 137 VAL HG23 1 1
5 10476 1 1 90 VAL N N 18.800 32.262 37.960 1.00 . A A . 137 VAL N 1 1
5 10477 1 1 90 VAL O O 19.608 30.103 36.471 1.00 . A A . 137 VAL O 1 1
5 10478 1 1 91 LYS C C 22.615 30.265 33.789 1.00 . A A . 138 LYS C 1 1
5 10479 1 1 91 LYS CA C 21.114 30.354 34.064 1.00 . A A . 138 LYS CA 1 1
5 10480 1 1 91 LYS CB C 20.241 30.632 32.823 1.00 . A A . 138 LYS CB 1 1
5 10481 1 1 91 LYS CD C 21.224 29.833 30.604 1.00 . A A . 138 LYS CD 1 1
5 10482 1 1 91 LYS CE C 21.225 28.702 29.566 1.00 . A A . 138 LYS CE 1 1
5 10483 1 1 91 LYS CG C 20.257 29.524 31.752 1.00 . A A . 138 LYS CG 1 1
5 10484 1 1 91 LYS H H 21.258 32.276 34.914 1.00 . A A . 138 LYS H 1 1
5 10485 1 1 91 LYS HA H 20.805 29.406 34.481 1.00 . A A . 138 LYS HA 1 1
5 10486 1 1 91 LYS HB2 H 19.209 30.741 33.159 1.00 . A A . 138 LYS HB2 1 1
5 10487 1 1 91 LYS HB3 H 20.531 31.586 32.376 1.00 . A A . 138 LYS HB3 1 1
5 10488 1 1 91 LYS HD2 H 20.907 30.764 30.132 1.00 . A A . 138 LYS HD2 1 1
5 10489 1 1 91 LYS HD3 H 22.226 29.960 31.010 1.00 . A A . 138 LYS HD3 1 1
5 10490 1 1 91 LYS HE2 H 21.830 27.875 29.948 1.00 . A A . 138 LYS HE2 1 1
5 10491 1 1 91 LYS HE3 H 20.199 28.339 29.443 1.00 . A A . 138 LYS HE3 1 1
5 10492 1 1 91 LYS HG2 H 20.506 28.565 32.207 1.00 . A A . 138 LYS HG2 1 1
5 10493 1 1 91 LYS HG3 H 19.254 29.444 31.331 1.00 . A A . 138 LYS HG3 1 1
5 10494 1 1 91 LYS HZ1 H 21.834 28.366 27.596 1.00 . A A . 138 LYS HZ1 1 1
5 10495 1 1 91 LYS HZ2 H 22.647 29.591 28.289 1.00 . A A . 138 LYS HZ2 1 1
5 10496 1 1 91 LYS HZ3 H 21.094 29.794 27.802 1.00 . A A . 138 LYS HZ3 1 1
5 10497 1 1 91 LYS N N 20.840 31.371 35.072 1.00 . A A . 138 LYS N 1 1
5 10498 1 1 91 LYS NZ N 21.735 29.140 28.246 1.00 . A A . 138 LYS NZ 1 1
5 10499 1 1 91 LYS O O 23.333 31.259 33.857 1.00 . A A . 138 LYS O 1 1
5 10500 1 1 92 ALA C C 25.133 29.655 32.230 1.00 . A A . 139 ALA C 1 1
5 10501 1 1 92 ALA CA C 24.487 28.737 33.285 1.00 . A A . 139 ALA CA 1 1
5 10502 1 1 92 ALA CB C 24.590 27.274 32.852 1.00 . A A . 139 ALA CB 1 1
5 10503 1 1 92 ALA H H 22.428 28.292 33.549 1.00 . A A . 139 ALA H 1 1
5 10504 1 1 92 ALA HA H 25.026 28.851 34.227 1.00 . A A . 139 ALA HA 1 1
5 10505 1 1 92 ALA HB1 H 25.642 27.016 32.727 1.00 . A A . 139 ALA HB1 1 1
5 10506 1 1 92 ALA HB2 H 24.136 26.624 33.600 1.00 . A A . 139 ALA HB2 1 1
5 10507 1 1 92 ALA HB3 H 24.080 27.134 31.898 1.00 . A A . 139 ALA HB3 1 1
5 10508 1 1 92 ALA N N 23.082 29.050 33.520 1.00 . A A . 139 ALA N 1 1
5 10509 1 1 92 ALA O O 24.779 29.613 31.051 1.00 . A A . 139 ALA O 1 1
5 10510 1 1 93 GLY C C 26.574 32.846 32.017 1.00 . A A . 140 GLY C 1 1
5 10511 1 1 93 GLY CA C 26.915 31.354 31.843 1.00 . A A . 140 GLY CA 1 1
5 10512 1 1 93 GLY H H 26.361 30.362 33.644 1.00 . A A . 140 GLY H 1 1
5 10513 1 1 93 GLY HA2 H 27.968 31.221 32.092 1.00 . A A . 140 GLY HA2 1 1
5 10514 1 1 93 GLY HA3 H 26.779 31.075 30.800 1.00 . A A . 140 GLY HA3 1 1
5 10515 1 1 93 GLY N N 26.125 30.433 32.659 1.00 . A A . 140 GLY N 1 1
5 10516 1 1 93 GLY O O 27.238 33.687 31.407 1.00 . A A . 140 GLY O 1 1
5 10517 1 1 94 ASP C C 25.937 35.226 34.328 1.00 . A A . 141 ASP C 1 1
5 10518 1 1 94 ASP CA C 25.157 34.557 33.186 1.00 . A A . 141 ASP CA 1 1
5 10519 1 1 94 ASP CB C 23.643 34.599 33.476 1.00 . A A . 141 ASP CB 1 1
5 10520 1 1 94 ASP CG C 22.733 34.478 32.248 1.00 . A A . 141 ASP CG 1 1
5 10521 1 1 94 ASP H H 25.139 32.448 33.376 1.00 . A A . 141 ASP H 1 1
5 10522 1 1 94 ASP HA H 25.325 35.186 32.310 1.00 . A A . 141 ASP HA 1 1
5 10523 1 1 94 ASP HB2 H 23.394 33.816 34.190 1.00 . A A . 141 ASP HB2 1 1
5 10524 1 1 94 ASP HB3 H 23.409 35.544 33.969 1.00 . A A . 141 ASP HB3 1 1
5 10525 1 1 94 ASP N N 25.590 33.187 32.856 1.00 . A A . 141 ASP N 1 1
5 10526 1 1 94 ASP O O 26.269 34.555 35.306 1.00 . A A . 141 ASP O 1 1
5 10527 1 1 94 ASP OD1 O 23.222 34.249 31.112 1.00 . A A . 141 ASP OD1 1 1
5 10528 1 1 94 ASP OD2 O 21.499 34.648 32.427 1.00 . A A . 141 ASP OD2 1 1
5 10529 1 1 95 ILE C C 26.076 37.419 36.573 1.00 . A A . 142 ILE C 1 1
5 10530 1 1 95 ILE CA C 26.921 37.276 35.304 1.00 . A A . 142 ILE CA 1 1
5 10531 1 1 95 ILE CB C 27.389 38.673 34.842 1.00 . A A . 142 ILE CB 1 1
5 10532 1 1 95 ILE CD1 C 29.170 37.627 33.276 1.00 . A A . 142 ILE CD1 1 1
5 10533 1 1 95 ILE CG1 C 28.080 38.677 33.468 1.00 . A A . 142 ILE CG1 1 1
5 10534 1 1 95 ILE CG2 C 28.311 39.312 35.904 1.00 . A A . 142 ILE CG2 1 1
5 10535 1 1 95 ILE H H 25.913 37.038 33.424 1.00 . A A . 142 ILE H 1 1
5 10536 1 1 95 ILE HA H 27.811 36.702 35.555 1.00 . A A . 142 ILE HA 1 1
5 10537 1 1 95 ILE HB H 26.511 39.308 34.735 1.00 . A A . 142 ILE HB 1 1
5 10538 1 1 95 ILE HD11 H 28.693 36.737 32.877 1.00 . A A . 142 ILE HD11 1 1
5 10539 1 1 95 ILE HD12 H 29.913 37.996 32.567 1.00 . A A . 142 ILE HD12 1 1
5 10540 1 1 95 ILE HD13 H 29.662 37.389 34.217 1.00 . A A . 142 ILE HD13 1 1
5 10541 1 1 95 ILE HG12 H 27.327 38.517 32.698 1.00 . A A . 142 ILE HG12 1 1
5 10542 1 1 95 ILE HG13 H 28.514 39.657 33.305 1.00 . A A . 142 ILE HG13 1 1
5 10543 1 1 95 ILE HG21 H 29.173 38.674 36.104 1.00 . A A . 142 ILE HG21 1 1
5 10544 1 1 95 ILE HG22 H 28.661 40.282 35.554 1.00 . A A . 142 ILE HG22 1 1
5 10545 1 1 95 ILE HG23 H 27.781 39.475 36.842 1.00 . A A . 142 ILE HG23 1 1
5 10546 1 1 95 ILE N N 26.212 36.532 34.250 1.00 . A A . 142 ILE N 1 1
5 10547 1 1 95 ILE O O 24.954 37.936 36.543 1.00 . A A . 142 ILE O 1 1
5 10548 1 1 96 ILE C C 26.771 38.077 39.997 1.00 . A A . 143 ILE C 1 1
5 10549 1 1 96 ILE CA C 26.078 37.092 39.048 1.00 . A A . 143 ILE CA 1 1
5 10550 1 1 96 ILE CB C 26.014 35.659 39.624 1.00 . A A . 143 ILE CB 1 1
5 10551 1 1 96 ILE CD1 C 27.454 33.610 40.341 1.00 . A A . 143 ILE CD1 1 1
5 10552 1 1 96 ILE CG1 C 27.394 34.953 39.606 1.00 . A A . 143 ILE CG1 1 1
5 10553 1 1 96 ILE CG2 C 24.990 34.845 38.812 1.00 . A A . 143 ILE CG2 1 1
5 10554 1 1 96 ILE H H 27.603 36.641 37.611 1.00 . A A . 143 ILE H 1 1
5 10555 1 1 96 ILE HA H 25.057 37.459 38.987 1.00 . A A . 143 ILE HA 1 1
5 10556 1 1 96 ILE HB H 25.642 35.729 40.646 1.00 . A A . 143 ILE HB 1 1
5 10557 1 1 96 ILE HD11 H 28.460 33.204 40.256 1.00 . A A . 143 ILE HD11 1 1
5 10558 1 1 96 ILE HD12 H 27.223 33.752 41.395 1.00 . A A . 143 ILE HD12 1 1
5 10559 1 1 96 ILE HD13 H 26.757 32.899 39.899 1.00 . A A . 143 ILE HD13 1 1
5 10560 1 1 96 ILE HG12 H 27.695 34.770 38.575 1.00 . A A . 143 ILE HG12 1 1
5 10561 1 1 96 ILE HG13 H 28.137 35.607 40.064 1.00 . A A . 143 ILE HG13 1 1
5 10562 1 1 96 ILE HG21 H 24.767 33.905 39.316 1.00 . A A . 143 ILE HG21 1 1
5 10563 1 1 96 ILE HG22 H 24.067 35.413 38.707 1.00 . A A . 143 ILE HG22 1 1
5 10564 1 1 96 ILE HG23 H 25.374 34.631 37.813 1.00 . A A . 143 ILE HG23 1 1
5 10565 1 1 96 ILE N N 26.679 37.056 37.706 1.00 . A A . 143 ILE N 1 1
5 10566 1 1 96 ILE O O 26.142 38.596 40.919 1.00 . A A . 143 ILE O 1 1
5 10567 1 1 97 ALA C C 30.124 39.714 39.858 1.00 . A A . 144 ALA C 1 1
5 10568 1 1 97 ALA CA C 28.828 39.319 40.580 1.00 . A A . 144 ALA CA 1 1
5 10569 1 1 97 ALA CB C 29.119 38.614 41.911 1.00 . A A . 144 ALA CB 1 1
5 10570 1 1 97 ALA H H 28.492 38.030 38.930 1.00 . A A . 144 ALA H 1 1
5 10571 1 1 97 ALA HA H 28.266 40.233 40.774 1.00 . A A . 144 ALA HA 1 1
5 10572 1 1 97 ALA HB1 H 29.615 37.661 41.722 1.00 . A A . 144 ALA HB1 1 1
5 10573 1 1 97 ALA HB2 H 29.753 39.237 42.537 1.00 . A A . 144 ALA HB2 1 1
5 10574 1 1 97 ALA HB3 H 28.181 38.440 42.441 1.00 . A A . 144 ALA HB3 1 1
5 10575 1 1 97 ALA N N 28.038 38.408 39.754 1.00 . A A . 144 ALA N 1 1
5 10576 1 1 97 ALA O O 30.365 39.272 38.736 1.00 . A A . 144 ALA O 1 1
5 10577 1 1 98 TYR C C 33.317 40.640 41.072 1.00 . A A . 145 TYR C 1 1
5 10578 1 1 98 TYR CA C 32.276 40.920 39.979 1.00 . A A . 145 TYR CA 1 1
5 10579 1 1 98 TYR CB C 32.200 42.405 39.591 1.00 . A A . 145 TYR CB 1 1
5 10580 1 1 98 TYR CD1 C 29.800 43.180 39.220 1.00 . A A . 145 TYR CD1 1 1
5 10581 1 1 98 TYR CD2 C 31.168 42.645 37.280 1.00 . A A . 145 TYR CD2 1 1
5 10582 1 1 98 TYR CE1 C 28.725 43.519 38.377 1.00 . A A . 145 TYR CE1 1 1
5 10583 1 1 98 TYR CE2 C 30.084 42.954 36.431 1.00 . A A . 145 TYR CE2 1 1
5 10584 1 1 98 TYR CG C 31.032 42.759 38.676 1.00 . A A . 145 TYR CG 1 1
5 10585 1 1 98 TYR CZ C 28.865 43.406 36.977 1.00 . A A . 145 TYR CZ 1 1
5 10586 1 1 98 TYR H H 30.719 40.855 41.424 1.00 . A A . 145 TYR H 1 1
5 10587 1 1 98 TYR HA H 32.528 40.337 39.095 1.00 . A A . 145 TYR HA 1 1
5 10588 1 1 98 TYR HB2 H 32.116 43.000 40.502 1.00 . A A . 145 TYR HB2 1 1
5 10589 1 1 98 TYR HB3 H 33.134 42.688 39.103 1.00 . A A . 145 TYR HB3 1 1
5 10590 1 1 98 TYR HD1 H 29.670 43.225 40.290 1.00 . A A . 145 TYR HD1 1 1
5 10591 1 1 98 TYR HD2 H 32.108 42.320 36.854 1.00 . A A . 145 TYR HD2 1 1
5 10592 1 1 98 TYR HE1 H 27.783 43.852 38.792 1.00 . A A . 145 TYR HE1 1 1
5 10593 1 1 98 TYR HE2 H 30.175 42.850 35.358 1.00 . A A . 145 TYR HE2 1 1
5 10594 1 1 98 TYR HH H 27.247 44.379 36.606 1.00 . A A . 145 TYR HH 1 1
5 10595 1 1 98 TYR N N 30.975 40.508 40.505 1.00 . A A . 145 TYR N 1 1
5 10596 1 1 98 TYR O O 33.094 40.972 42.235 1.00 . A A . 145 TYR O 1 1
5 10597 1 1 98 TYR OH O 27.836 43.746 36.160 1.00 . A A . 145 TYR OH 1 1
5 10598 1 1 99 SER C C 36.264 40.808 42.151 1.00 . A A . 146 SER C 1 1
5 10599 1 1 99 SER CA C 35.513 39.584 41.618 1.00 . A A . 146 SER CA 1 1
5 10600 1 1 99 SER CB C 36.480 38.674 40.854 1.00 . A A . 146 SER CB 1 1
5 10601 1 1 99 SER H H 34.540 39.778 39.729 1.00 . A A . 146 SER H 1 1
5 10602 1 1 99 SER HA H 35.090 39.023 42.452 1.00 . A A . 146 SER HA 1 1
5 10603 1 1 99 SER HB2 H 35.912 38.094 40.131 1.00 . A A . 146 SER HB2 1 1
5 10604 1 1 99 SER HB3 H 37.196 39.266 40.291 1.00 . A A . 146 SER HB3 1 1
5 10605 1 1 99 SER HG H 37.920 38.196 42.140 1.00 . A A . 146 SER HG 1 1
5 10606 1 1 99 SER N N 34.430 40.000 40.712 1.00 . A A . 146 SER N 1 1
5 10607 1 1 99 SER O O 36.544 41.741 41.392 1.00 . A A . 146 SER O 1 1
5 10608 1 1 99 SER OG O 37.148 37.773 41.714 1.00 . A A . 146 SER OG 1 1
5 10609 1 1 100 GLY C C 37.857 41.798 45.393 1.00 . A A . 147 GLY C 1 1
5 10610 1 1 100 GLY CA C 37.116 42.036 44.088 1.00 . A A . 147 GLY CA 1 1
5 10611 1 1 100 GLY H H 36.433 40.005 44.019 1.00 . A A . 147 GLY H 1 1
5 10612 1 1 100 GLY HA2 H 37.800 42.541 43.406 1.00 . A A . 147 GLY HA2 1 1
5 10613 1 1 100 GLY HA3 H 36.305 42.725 44.300 1.00 . A A . 147 GLY HA3 1 1
5 10614 1 1 100 GLY N N 36.595 40.830 43.443 1.00 . A A . 147 GLY N 1 1
5 10615 1 1 100 GLY O O 37.809 40.734 46.002 1.00 . A A . 147 GLY O 1 1
5 10616 1 1 101 ASN C C 39.182 42.743 48.280 1.00 . A A . 148 ASN C 1 1
5 10617 1 1 101 ASN CA C 39.668 42.703 46.811 1.00 . A A . 148 ASN CA 1 1
5 10618 1 1 101 ASN CB C 40.789 43.692 46.453 1.00 . A A . 148 ASN CB 1 1
5 10619 1 1 101 ASN CG C 40.394 45.162 46.527 1.00 . A A . 148 ASN CG 1 1
5 10620 1 1 101 ASN H H 38.511 43.693 45.315 1.00 . A A . 148 ASN H 1 1
5 10621 1 1 101 ASN HA H 40.095 41.713 46.695 1.00 . A A . 148 ASN HA 1 1
5 10622 1 1 101 ASN HB2 H 41.643 43.496 47.091 1.00 . A A . 148 ASN HB2 1 1
5 10623 1 1 101 ASN HB3 H 41.118 43.495 45.433 1.00 . A A . 148 ASN HB3 1 1
5 10624 1 1 101 ASN HD21 H 42.253 45.795 46.003 1.00 . A A . 148 ASN HD21 1 1
5 10625 1 1 101 ASN HD22 H 41.011 47.025 46.153 1.00 . A A . 148 ASN HD22 1 1
5 10626 1 1 101 ASN N N 38.617 42.806 45.802 1.00 . A A . 148 ASN N 1 1
5 10627 1 1 101 ASN ND2 N 41.296 46.049 46.198 1.00 . A A . 148 ASN ND2 1 1
5 10628 1 1 101 ASN O O 39.881 43.255 49.158 1.00 . A A . 148 ASN O 1 1
5 10629 1 1 101 ASN OD1 O 39.268 45.538 46.824 1.00 . A A . 148 ASN OD1 1 1
5 10630 1 1 102 THR C C 37.815 40.883 50.689 1.00 . A A . 149 THR C 1 1
5 10631 1 1 102 THR CA C 37.379 42.129 49.894 1.00 . A A . 149 THR CA 1 1
5 10632 1 1 102 THR CB C 35.844 42.271 49.787 1.00 . A A . 149 THR CB 1 1
5 10633 1 1 102 THR CG2 C 35.399 43.537 49.049 1.00 . A A . 149 THR CG2 1 1
5 10634 1 1 102 THR H H 37.523 41.701 47.808 1.00 . A A . 149 THR H 1 1
5 10635 1 1 102 THR HA H 37.715 43.000 50.458 1.00 . A A . 149 THR HA 1 1
5 10636 1 1 102 THR HB H 35.450 42.309 50.798 1.00 . A A . 149 THR HB 1 1
5 10637 1 1 102 THR HG1 H 34.800 41.552 48.329 1.00 . A A . 149 THR HG1 1 1
5 10638 1 1 102 THR HG21 H 35.811 44.410 49.550 1.00 . A A . 149 THR HG21 1 1
5 10639 1 1 102 THR HG22 H 34.311 43.612 49.062 1.00 . A A . 149 THR HG22 1 1
5 10640 1 1 102 THR HG23 H 35.743 43.529 48.015 1.00 . A A . 149 THR HG23 1 1
5 10641 1 1 102 THR N N 38.001 42.185 48.559 1.00 . A A . 149 THR N 1 1
5 10642 1 1 102 THR O O 37.501 39.748 50.334 1.00 . A A . 149 THR O 1 1
5 10643 1 1 102 THR OG1 O 35.217 41.189 49.131 1.00 . A A . 149 THR OG1 1 1
5 10644 1 1 103 GLY C C 39.819 38.907 52.432 1.00 . A A . 150 GLY C 1 1
5 10645 1 1 103 GLY CA C 38.860 40.054 52.802 1.00 . A A . 150 GLY CA 1 1
5 10646 1 1 103 GLY H H 38.736 42.041 52.048 1.00 . A A . 150 GLY H 1 1
5 10647 1 1 103 GLY HA2 H 39.285 40.559 53.669 1.00 . A A . 150 GLY HA2 1 1
5 10648 1 1 103 GLY HA3 H 37.925 39.599 53.120 1.00 . A A . 150 GLY HA3 1 1
5 10649 1 1 103 GLY N N 38.552 41.081 51.788 1.00 . A A . 150 GLY N 1 1
5 10650 1 1 103 GLY O O 39.817 37.889 53.130 1.00 . A A . 150 GLY O 1 1
5 10651 1 1 104 ILE C C 42.641 37.690 52.018 1.00 . A A . 151 ILE C 1 1
5 10652 1 1 104 ILE CA C 41.576 37.972 50.937 1.00 . A A . 151 ILE CA 1 1
5 10653 1 1 104 ILE CB C 42.214 38.320 49.563 1.00 . A A . 151 ILE CB 1 1
5 10654 1 1 104 ILE CD1 C 40.400 39.507 48.196 1.00 . A A . 151 ILE CD1 1 1
5 10655 1 1 104 ILE CG1 C 41.216 38.230 48.384 1.00 . A A . 151 ILE CG1 1 1
5 10656 1 1 104 ILE CG2 C 43.362 37.362 49.218 1.00 . A A . 151 ILE CG2 1 1
5 10657 1 1 104 ILE H H 40.652 39.916 50.892 1.00 . A A . 151 ILE H 1 1
5 10658 1 1 104 ILE HA H 41.016 37.048 50.808 1.00 . A A . 151 ILE HA 1 1
5 10659 1 1 104 ILE HB H 42.639 39.325 49.606 1.00 . A A . 151 ILE HB 1 1
5 10660 1 1 104 ILE HD11 H 39.878 39.459 47.242 1.00 . A A . 151 ILE HD11 1 1
5 10661 1 1 104 ILE HD12 H 39.669 39.608 48.990 1.00 . A A . 151 ILE HD12 1 1
5 10662 1 1 104 ILE HD13 H 41.064 40.370 48.196 1.00 . A A . 151 ILE HD13 1 1
5 10663 1 1 104 ILE HG12 H 41.755 38.074 47.450 1.00 . A A . 151 ILE HG12 1 1
5 10664 1 1 104 ILE HG13 H 40.554 37.376 48.519 1.00 . A A . 151 ILE HG13 1 1
5 10665 1 1 104 ILE HG21 H 43.030 36.326 49.309 1.00 . A A . 151 ILE HG21 1 1
5 10666 1 1 104 ILE HG22 H 43.730 37.530 48.206 1.00 . A A . 151 ILE HG22 1 1
5 10667 1 1 104 ILE HG23 H 44.196 37.549 49.887 1.00 . A A . 151 ILE HG23 1 1
5 10668 1 1 104 ILE N N 40.629 39.022 51.371 1.00 . A A . 151 ILE N 1 1
5 10669 1 1 104 ILE O O 43.067 38.608 52.726 1.00 . A A . 151 ILE O 1 1
5 10670 1 1 105 GLN C C 45.567 36.417 52.626 1.00 . A A . 152 GLN C 1 1
5 10671 1 1 105 GLN CA C 44.148 36.014 53.073 1.00 . A A . 152 GLN CA 1 1
5 10672 1 1 105 GLN CB C 44.098 34.494 53.272 1.00 . A A . 152 GLN CB 1 1
5 10673 1 1 105 GLN CD C 42.756 32.517 54.147 1.00 . A A . 152 GLN CD 1 1
5 10674 1 1 105 GLN CG C 42.735 33.996 53.774 1.00 . A A . 152 GLN CG 1 1
5 10675 1 1 105 GLN H H 42.669 35.720 51.550 1.00 . A A . 152 GLN H 1 1
5 10676 1 1 105 GLN HA H 43.970 36.487 54.041 1.00 . A A . 152 GLN HA 1 1
5 10677 1 1 105 GLN HB2 H 44.336 33.996 52.332 1.00 . A A . 152 GLN HB2 1 1
5 10678 1 1 105 GLN HB3 H 44.861 34.221 54.004 1.00 . A A . 152 GLN HB3 1 1
5 10679 1 1 105 GLN HE21 H 41.010 32.650 55.149 1.00 . A A . 152 GLN HE21 1 1
5 10680 1 1 105 GLN HE22 H 41.836 31.078 55.174 1.00 . A A . 152 GLN HE22 1 1
5 10681 1 1 105 GLN HG2 H 42.449 34.575 54.650 1.00 . A A . 152 GLN HG2 1 1
5 10682 1 1 105 GLN HG3 H 41.981 34.154 53.004 1.00 . A A . 152 GLN HG3 1 1
5 10683 1 1 105 GLN N N 43.087 36.433 52.140 1.00 . A A . 152 GLN N 1 1
5 10684 1 1 105 GLN NE2 N 41.781 32.043 54.888 1.00 . A A . 152 GLN NE2 1 1
5 10685 1 1 105 GLN O O 46.345 36.899 53.450 1.00 . A A . 152 GLN O 1 1
5 10686 1 1 105 GLN OE1 O 43.656 31.767 53.790 1.00 . A A . 152 GLN OE1 1 1
5 10687 1 1 106 THR C C 47.015 37.307 49.329 1.00 . A A . 153 THR C 1 1
5 10688 1 1 106 THR CA C 47.160 36.684 50.717 1.00 . A A . 153 THR CA 1 1
5 10689 1 1 106 THR CB C 48.265 35.609 50.686 1.00 . A A . 153 THR CB 1 1
5 10690 1 1 106 THR CG2 C 49.654 36.212 50.877 1.00 . A A . 153 THR CG2 1 1
5 10691 1 1 106 THR H H 45.231 35.773 50.739 1.00 . A A . 153 THR H 1 1
5 10692 1 1 106 THR HA H 47.537 37.484 51.353 1.00 . A A . 153 THR HA 1 1
5 10693 1 1 106 THR HB H 48.235 35.124 49.710 1.00 . A A . 153 THR HB 1 1
5 10694 1 1 106 THR HG1 H 48.654 33.851 51.311 1.00 . A A . 153 THR HG1 1 1
5 10695 1 1 106 THR HG21 H 50.407 35.424 50.850 1.00 . A A . 153 THR HG21 1 1
5 10696 1 1 106 THR HG22 H 49.706 36.733 51.833 1.00 . A A . 153 THR HG22 1 1
5 10697 1 1 106 THR HG23 H 49.864 36.911 50.069 1.00 . A A . 153 THR HG23 1 1
5 10698 1 1 106 THR N N 45.896 36.242 51.340 1.00 . A A . 153 THR N 1 1
5 10699 1 1 106 THR O O 46.375 36.715 48.458 1.00 . A A . 153 THR O 1 1
5 10700 1 1 106 THR OG1 O 48.110 34.593 51.648 1.00 . A A . 153 THR OG1 1 1
5 10701 1 1 107 THR C C 45.997 39.858 47.727 1.00 . A A . 154 THR C 1 1
5 10702 1 1 107 THR CA C 47.410 39.250 47.842 1.00 . A A . 154 THR CA 1 1
5 10703 1 1 107 THR CB C 48.018 38.610 46.572 1.00 . A A . 154 THR CB 1 1
5 10704 1 1 107 THR CG2 C 49.350 37.888 46.784 1.00 . A A . 154 THR CG2 1 1
5 10705 1 1 107 THR H H 48.213 38.875 49.793 1.00 . A A . 154 THR H 1 1
5 10706 1 1 107 THR HA H 48.032 40.132 47.988 1.00 . A A . 154 THR HA 1 1
5 10707 1 1 107 THR HB H 48.164 39.392 45.827 1.00 . A A . 154 THR HB 1 1
5 10708 1 1 107 THR HG1 H 46.816 37.136 46.796 1.00 . A A . 154 THR HG1 1 1
5 10709 1 1 107 THR HG21 H 50.065 38.572 47.241 1.00 . A A . 154 THR HG21 1 1
5 10710 1 1 107 THR HG22 H 49.744 37.569 45.820 1.00 . A A . 154 THR HG22 1 1
5 10711 1 1 107 THR HG23 H 49.226 37.014 47.424 1.00 . A A . 154 THR HG23 1 1
5 10712 1 1 107 THR N N 47.635 38.461 49.071 1.00 . A A . 154 THR N 1 1
5 10713 1 1 107 THR O O 45.560 40.522 48.674 1.00 . A A . 154 THR O 1 1
5 10714 1 1 107 THR OG1 O 47.124 37.663 46.036 1.00 . A A . 154 THR OG1 1 1
5 10715 1 1 108 GLY C C 43.148 39.870 45.212 1.00 . A A . 155 GLY C 1 1
5 10716 1 1 108 GLY CA C 43.926 40.282 46.464 1.00 . A A . 155 GLY CA 1 1
5 10717 1 1 108 GLY H H 45.624 39.101 45.880 1.00 . A A . 155 GLY H 1 1
5 10718 1 1 108 GLY HA2 H 43.326 40.029 47.337 1.00 . A A . 155 GLY HA2 1 1
5 10719 1 1 108 GLY HA3 H 44.031 41.367 46.443 1.00 . A A . 155 GLY HA3 1 1
5 10720 1 1 108 GLY N N 45.256 39.685 46.626 1.00 . A A . 155 GLY N 1 1
5 10721 1 1 108 GLY O O 43.697 39.315 44.267 1.00 . A A . 155 GLY O 1 1
5 10722 1 1 109 ALA C C 40.410 38.678 43.660 1.00 . A A . 156 ALA C 1 1
5 10723 1 1 109 ALA CA C 40.850 40.083 44.150 1.00 . A A . 156 ALA CA 1 1
5 10724 1 1 109 ALA CB C 41.264 40.975 42.976 1.00 . A A . 156 ALA CB 1 1
5 10725 1 1 109 ALA H H 41.531 40.632 46.071 1.00 . A A . 156 ALA H 1 1
5 10726 1 1 109 ALA HA H 39.961 40.536 44.576 1.00 . A A . 156 ALA HA 1 1
5 10727 1 1 109 ALA HB1 H 41.507 41.979 43.327 1.00 . A A . 156 ALA HB1 1 1
5 10728 1 1 109 ALA HB2 H 42.127 40.537 42.474 1.00 . A A . 156 ALA HB2 1 1
5 10729 1 1 109 ALA HB3 H 40.445 41.027 42.260 1.00 . A A . 156 ALA HB3 1 1
5 10730 1 1 109 ALA N N 41.853 40.195 45.224 1.00 . A A . 156 ALA N 1 1
5 10731 1 1 109 ALA O O 39.456 38.579 42.884 1.00 . A A . 156 ALA O 1 1
5 10732 1 1 110 HIS C C 39.595 35.550 44.076 1.00 . A A . 157 HIS C 1 1
5 10733 1 1 110 HIS CA C 40.894 36.237 43.571 1.00 . A A . 157 HIS CA 1 1
5 10734 1 1 110 HIS CB C 42.113 35.419 44.010 1.00 . A A . 157 HIS CB 1 1
5 10735 1 1 110 HIS CD2 C 43.777 36.794 42.596 1.00 . A A . 157 HIS CD2 1 1
5 10736 1 1 110 HIS CE1 C 45.642 36.294 43.627 1.00 . A A . 157 HIS CE1 1 1
5 10737 1 1 110 HIS CG C 43.470 35.963 43.637 1.00 . A A . 157 HIS CG 1 1
5 10738 1 1 110 HIS H H 41.877 37.768 44.677 1.00 . A A . 157 HIS H 1 1
5 10739 1 1 110 HIS HA H 40.887 36.267 42.480 1.00 . A A . 157 HIS HA 1 1
5 10740 1 1 110 HIS HB2 H 42.083 35.371 45.087 1.00 . A A . 157 HIS HB2 1 1
5 10741 1 1 110 HIS HB3 H 42.028 34.402 43.631 1.00 . A A . 157 HIS HB3 1 1
5 10742 1 1 110 HIS HD1 H 44.727 35.131 45.144 1.00 . A A . 157 HIS HD1 1 1
5 10743 1 1 110 HIS HD2 H 43.067 37.215 41.906 1.00 . A A . 157 HIS HD2 1 1
5 10744 1 1 110 HIS HE1 H 46.684 36.263 43.919 1.00 . A A . 157 HIS HE1 1 1
5 10745 1 1 110 HIS N N 41.083 37.606 44.078 1.00 . A A . 157 HIS N 1 1
5 10746 1 1 110 HIS ND1 N 44.646 35.669 44.281 1.00 . A A . 157 HIS ND1 1 1
5 10747 1 1 110 HIS NE2 N 45.163 36.981 42.572 1.00 . A A . 157 HIS NE2 1 1
5 10748 1 1 110 HIS O O 39.413 35.402 45.288 1.00 . A A . 157 HIS O 1 1
5 10749 1 1 111 LEU C C 37.554 33.140 44.239 1.00 . A A . 158 LEU C 1 1
5 10750 1 1 111 LEU CA C 37.420 34.458 43.468 1.00 . A A . 158 LEU CA 1 1
5 10751 1 1 111 LEU CB C 36.638 34.221 42.141 1.00 . A A . 158 LEU CB 1 1
5 10752 1 1 111 LEU CD1 C 34.962 32.276 42.670 1.00 . A A . 158 LEU CD1 1 1
5 10753 1 1 111 LEU CD2 C 34.311 34.646 43.054 1.00 . A A . 158 LEU CD2 1 1
5 10754 1 1 111 LEU CG C 35.185 33.710 42.222 1.00 . A A . 158 LEU CG 1 1
5 10755 1 1 111 LEU H H 39.033 35.075 42.200 1.00 . A A . 158 LEU H 1 1
5 10756 1 1 111 LEU HA H 36.868 35.147 44.110 1.00 . A A . 158 LEU HA 1 1
5 10757 1 1 111 LEU HB2 H 36.581 35.138 41.551 1.00 . A A . 158 LEU HB2 1 1
5 10758 1 1 111 LEU HB3 H 37.205 33.522 41.526 1.00 . A A . 158 LEU HB3 1 1
5 10759 1 1 111 LEU HD11 H 35.789 31.642 42.356 1.00 . A A . 158 LEU HD11 1 1
5 10760 1 1 111 LEU HD12 H 34.039 31.913 42.219 1.00 . A A . 158 LEU HD12 1 1
5 10761 1 1 111 LEU HD13 H 34.845 32.245 43.744 1.00 . A A . 158 LEU HD13 1 1
5 10762 1 1 111 LEU HD21 H 33.262 34.424 42.878 1.00 . A A . 158 LEU HD21 1 1
5 10763 1 1 111 LEU HD22 H 34.510 35.680 42.773 1.00 . A A . 158 LEU HD22 1 1
5 10764 1 1 111 LEU HD23 H 34.527 34.528 44.115 1.00 . A A . 158 LEU HD23 1 1
5 10765 1 1 111 LEU HG H 34.827 33.724 41.200 1.00 . A A . 158 LEU HG 1 1
5 10766 1 1 111 LEU N N 38.737 35.062 43.165 1.00 . A A . 158 LEU N 1 1
5 10767 1 1 111 LEU O O 38.233 32.234 43.763 1.00 . A A . 158 LEU O 1 1
5 10768 1 1 112 HIS C C 35.384 31.048 45.926 1.00 . A A . 159 HIS C 1 1
5 10769 1 1 112 HIS CA C 36.756 31.709 46.099 1.00 . A A . 159 HIS CA 1 1
5 10770 1 1 112 HIS CB C 37.123 31.955 47.562 1.00 . A A . 159 HIS CB 1 1
5 10771 1 1 112 HIS CD2 C 35.803 30.356 49.059 1.00 . A A . 159 HIS CD2 1 1
5 10772 1 1 112 HIS CE1 C 37.405 28.958 49.641 1.00 . A A . 159 HIS CE1 1 1
5 10773 1 1 112 HIS CG C 36.968 30.748 48.461 1.00 . A A . 159 HIS CG 1 1
5 10774 1 1 112 HIS H H 36.310 33.772 45.707 1.00 . A A . 159 HIS H 1 1
5 10775 1 1 112 HIS HA H 37.481 30.995 45.719 1.00 . A A . 159 HIS HA 1 1
5 10776 1 1 112 HIS HB2 H 38.150 32.311 47.588 1.00 . A A . 159 HIS HB2 1 1
5 10777 1 1 112 HIS HB3 H 36.504 32.761 47.941 1.00 . A A . 159 HIS HB3 1 1
5 10778 1 1 112 HIS HD2 H 34.833 30.829 48.941 1.00 . A A . 159 HIS HD2 1 1
5 10779 1 1 112 HIS HE1 H 37.916 28.126 50.112 1.00 . A A . 159 HIS HE1 1 1
5 10780 1 1 112 HIS HE2 H 35.465 28.742 50.430 1.00 . A A . 159 HIS HE2 1 1
5 10781 1 1 112 HIS N N 36.854 32.983 45.366 1.00 . A A . 159 HIS N 1 1
5 10782 1 1 112 HIS ND1 N 37.982 29.849 48.814 1.00 . A A . 159 HIS ND1 1 1
5 10783 1 1 112 HIS NE2 N 36.105 29.247 49.816 1.00 . A A . 159 HIS NE2 1 1
5 10784 1 1 112 HIS O O 34.388 31.509 46.486 1.00 . A A . 159 HIS O 1 1
5 10785 1 1 113 PHE C C 34.115 27.868 45.753 1.00 . A A . 160 PHE C 1 1
5 10786 1 1 113 PHE CA C 34.181 29.127 44.884 1.00 . A A . 160 PHE CA 1 1
5 10787 1 1 113 PHE CB C 33.924 28.907 43.383 1.00 . A A . 160 PHE CB 1 1
5 10788 1 1 113 PHE CD1 C 31.582 28.078 42.951 1.00 . A A . 160 PHE CD1 1 1
5 10789 1 1 113 PHE CD2 C 33.415 26.491 42.738 1.00 . A A . 160 PHE CD2 1 1
5 10790 1 1 113 PHE CE1 C 30.668 27.072 42.598 1.00 . A A . 160 PHE CE1 1 1
5 10791 1 1 113 PHE CE2 C 32.497 25.485 42.375 1.00 . A A . 160 PHE CE2 1 1
5 10792 1 1 113 PHE CG C 32.956 27.791 43.030 1.00 . A A . 160 PHE CG 1 1
5 10793 1 1 113 PHE CZ C 31.121 25.769 42.330 1.00 . A A . 160 PHE CZ 1 1
5 10794 1 1 113 PHE H H 36.230 29.674 44.730 1.00 . A A . 160 PHE H 1 1
5 10795 1 1 113 PHE HA H 33.308 29.702 45.202 1.00 . A A . 160 PHE HA 1 1
5 10796 1 1 113 PHE HB2 H 33.546 29.834 42.957 1.00 . A A . 160 PHE HB2 1 1
5 10797 1 1 113 PHE HB3 H 34.873 28.690 42.894 1.00 . A A . 160 PHE HB3 1 1
5 10798 1 1 113 PHE HD1 H 31.223 29.079 43.153 1.00 . A A . 160 PHE HD1 1 1
5 10799 1 1 113 PHE HD2 H 34.472 26.262 42.793 1.00 . A A . 160 PHE HD2 1 1
5 10800 1 1 113 PHE HE1 H 29.619 27.312 42.522 1.00 . A A . 160 PHE HE1 1 1
5 10801 1 1 113 PHE HE2 H 32.848 24.496 42.123 1.00 . A A . 160 PHE HE2 1 1
5 10802 1 1 113 PHE HZ H 30.413 24.989 42.089 1.00 . A A . 160 PHE HZ 1 1
5 10803 1 1 113 PHE N N 35.346 29.981 45.122 1.00 . A A . 160 PHE N 1 1
5 10804 1 1 113 PHE O O 34.931 26.950 45.619 1.00 . A A . 160 PHE O 1 1
5 10805 1 1 114 GLN C C 31.624 26.018 47.401 1.00 . A A . 161 GLN C 1 1
5 10806 1 1 114 GLN CA C 32.955 26.747 47.627 1.00 . A A . 161 GLN CA 1 1
5 10807 1 1 114 GLN CB C 33.162 27.343 49.023 1.00 . A A . 161 GLN CB 1 1
5 10808 1 1 114 GLN CD C 33.479 26.855 51.507 1.00 . A A . 161 GLN CD 1 1
5 10809 1 1 114 GLN CG C 32.784 26.437 50.203 1.00 . A A . 161 GLN CG 1 1
5 10810 1 1 114 GLN H H 32.539 28.641 46.724 1.00 . A A . 161 GLN H 1 1
5 10811 1 1 114 GLN HA H 33.744 26.006 47.495 1.00 . A A . 161 GLN HA 1 1
5 10812 1 1 114 GLN HB2 H 34.224 27.569 49.085 1.00 . A A . 161 GLN HB2 1 1
5 10813 1 1 114 GLN HB3 H 32.615 28.281 49.116 1.00 . A A . 161 GLN HB3 1 1
5 10814 1 1 114 GLN HE21 H 32.530 25.449 52.605 1.00 . A A . 161 GLN HE21 1 1
5 10815 1 1 114 GLN HE22 H 33.706 26.470 53.449 1.00 . A A . 161 GLN HE22 1 1
5 10816 1 1 114 GLN HG2 H 31.705 26.456 50.335 1.00 . A A . 161 GLN HG2 1 1
5 10817 1 1 114 GLN HG3 H 33.060 25.410 49.977 1.00 . A A . 161 GLN HG3 1 1
5 10818 1 1 114 GLN N N 33.141 27.825 46.657 1.00 . A A . 161 GLN N 1 1
5 10819 1 1 114 GLN NE2 N 33.198 26.197 52.607 1.00 . A A . 161 GLN NE2 1 1
5 10820 1 1 114 GLN O O 30.550 26.593 47.560 1.00 . A A . 161 GLN O 1 1
5 10821 1 1 114 GLN OE1 O 34.261 27.800 51.573 1.00 . A A . 161 GLN OE1 1 1
5 10822 1 1 115 ARG C C 30.174 22.966 47.788 1.00 . A A . 162 ARG C 1 1
5 10823 1 1 115 ARG CA C 30.567 23.889 46.632 1.00 . A A . 162 ARG CA 1 1
5 10824 1 1 115 ARG CB C 30.907 23.139 45.329 1.00 . A A . 162 ARG CB 1 1
5 10825 1 1 115 ARG CD C 30.284 21.435 43.591 1.00 . A A . 162 ARG CD 1 1
5 10826 1 1 115 ARG CG C 29.814 22.168 44.855 1.00 . A A . 162 ARG CG 1 1
5 10827 1 1 115 ARG CZ C 29.297 19.248 42.835 1.00 . A A . 162 ARG CZ 1 1
5 10828 1 1 115 ARG H H 32.628 24.334 46.979 1.00 . A A . 162 ARG H 1 1
5 10829 1 1 115 ARG HA H 29.705 24.528 46.422 1.00 . A A . 162 ARG HA 1 1
5 10830 1 1 115 ARG HB2 H 31.077 23.878 44.545 1.00 . A A . 162 ARG HB2 1 1
5 10831 1 1 115 ARG HB3 H 31.834 22.583 45.465 1.00 . A A . 162 ARG HB3 1 1
5 10832 1 1 115 ARG HD2 H 30.541 22.179 42.838 1.00 . A A . 162 ARG HD2 1 1
5 10833 1 1 115 ARG HD3 H 31.170 20.861 43.843 1.00 . A A . 162 ARG HD3 1 1
5 10834 1 1 115 ARG HE H 28.411 21.020 42.689 1.00 . A A . 162 ARG HE 1 1
5 10835 1 1 115 ARG HG2 H 29.612 21.429 45.630 1.00 . A A . 162 ARG HG2 1 1
5 10836 1 1 115 ARG HG3 H 28.903 22.728 44.638 1.00 . A A . 162 ARG HG3 1 1
5 10837 1 1 115 ARG HH11 H 31.174 18.901 43.532 1.00 . A A . 162 ARG HH11 1 1
5 10838 1 1 115 ARG HH12 H 30.287 17.504 43.010 1.00 . A A . 162 ARG HH12 1 1
5 10839 1 1 115 ARG HH21 H 27.495 19.180 41.934 1.00 . A A . 162 ARG HH21 1 1
5 10840 1 1 115 ARG HH22 H 28.288 17.635 42.209 1.00 . A A . 162 ARG HH22 1 1
5 10841 1 1 115 ARG N N 31.707 24.742 47.008 1.00 . A A . 162 ARG N 1 1
5 10842 1 1 115 ARG NE N 29.246 20.556 43.031 1.00 . A A . 162 ARG NE 1 1
5 10843 1 1 115 ARG NH1 N 30.319 18.506 43.168 1.00 . A A . 162 ARG NH1 1 1
5 10844 1 1 115 ARG NH2 N 28.294 18.650 42.274 1.00 . A A . 162 ARG NH2 1 1
5 10845 1 1 115 ARG O O 31.001 22.190 48.273 1.00 . A A . 162 ARG O 1 1
5 10846 1 1 116 MET C C 27.089 21.610 49.068 1.00 . A A . 163 MET C 1 1
5 10847 1 1 116 MET CA C 28.371 22.380 49.404 1.00 . A A . 163 MET CA 1 1
5 10848 1 1 116 MET CB C 28.115 23.410 50.520 1.00 . A A . 163 MET CB 1 1
5 10849 1 1 116 MET CE C 28.567 26.761 50.469 1.00 . A A . 163 MET CE 1 1
5 10850 1 1 116 MET CG C 29.376 24.131 51.017 1.00 . A A . 163 MET CG 1 1
5 10851 1 1 116 MET H H 28.292 23.679 47.718 1.00 . A A . 163 MET H 1 1
5 10852 1 1 116 MET HA H 29.087 21.647 49.765 1.00 . A A . 163 MET HA 1 1
5 10853 1 1 116 MET HB2 H 27.402 24.145 50.156 1.00 . A A . 163 MET HB2 1 1
5 10854 1 1 116 MET HB3 H 27.659 22.906 51.371 1.00 . A A . 163 MET HB3 1 1
5 10855 1 1 116 MET HE1 H 28.381 27.774 50.827 1.00 . A A . 163 MET HE1 1 1
5 10856 1 1 116 MET HE2 H 29.352 26.796 49.719 1.00 . A A . 163 MET HE2 1 1
5 10857 1 1 116 MET HE3 H 27.651 26.381 50.021 1.00 . A A . 163 MET HE3 1 1
5 10858 1 1 116 MET HG2 H 29.880 23.474 51.723 1.00 . A A . 163 MET HG2 1 1
5 10859 1 1 116 MET HG3 H 30.053 24.321 50.184 1.00 . A A . 163 MET HG3 1 1
5 10860 1 1 116 MET N N 28.918 23.054 48.219 1.00 . A A . 163 MET N 1 1
5 10861 1 1 116 MET O O 26.405 21.944 48.104 1.00 . A A . 163 MET O 1 1
5 10862 1 1 116 MET SD S 29.090 25.710 51.856 1.00 . A A . 163 MET SD 1 1
5 10863 1 1 117 LYS C C 24.736 19.664 50.955 1.00 . A A . 164 LYS C 1 1
5 10864 1 1 117 LYS CA C 25.569 19.731 49.674 1.00 . A A . 164 LYS CA 1 1
5 10865 1 1 117 LYS CB C 26.041 18.352 49.184 1.00 . A A . 164 LYS CB 1 1
5 10866 1 1 117 LYS CD C 25.454 16.057 48.335 1.00 . A A . 164 LYS CD 1 1
5 10867 1 1 117 LYS CE C 24.397 14.961 48.171 1.00 . A A . 164 LYS CE 1 1
5 10868 1 1 117 LYS CG C 24.894 17.363 48.923 1.00 . A A . 164 LYS CG 1 1
5 10869 1 1 117 LYS H H 27.359 20.385 50.650 1.00 . A A . 164 LYS H 1 1
5 10870 1 1 117 LYS HA H 24.936 20.146 48.889 1.00 . A A . 164 LYS HA 1 1
5 10871 1 1 117 LYS HB2 H 26.602 18.490 48.258 1.00 . A A . 164 LYS HB2 1 1
5 10872 1 1 117 LYS HB3 H 26.717 17.922 49.926 1.00 . A A . 164 LYS HB3 1 1
5 10873 1 1 117 LYS HD2 H 25.871 16.272 47.353 1.00 . A A . 164 LYS HD2 1 1
5 10874 1 1 117 LYS HD3 H 26.262 15.682 48.966 1.00 . A A . 164 LYS HD3 1 1
5 10875 1 1 117 LYS HE2 H 23.519 15.385 47.674 1.00 . A A . 164 LYS HE2 1 1
5 10876 1 1 117 LYS HE3 H 24.815 14.185 47.522 1.00 . A A . 164 LYS HE3 1 1
5 10877 1 1 117 LYS HG2 H 24.377 17.147 49.851 1.00 . A A . 164 LYS HG2 1 1
5 10878 1 1 117 LYS HG3 H 24.175 17.806 48.234 1.00 . A A . 164 LYS HG3 1 1
5 10879 1 1 117 LYS HZ1 H 23.506 14.988 50.071 1.00 . A A . 164 LYS HZ1 1 1
5 10880 1 1 117 LYS HZ2 H 24.816 14.008 49.985 1.00 . A A . 164 LYS HZ2 1 1
5 10881 1 1 117 LYS HZ3 H 23.409 13.543 49.328 1.00 . A A . 164 LYS HZ3 1 1
5 10882 1 1 117 LYS N N 26.748 20.593 49.865 1.00 . A A . 164 LYS N 1 1
5 10883 1 1 117 LYS NZ N 24.011 14.349 49.464 1.00 . A A . 164 LYS NZ 1 1
5 10884 1 1 117 LYS O O 25.275 19.373 52.019 1.00 . A A . 164 LYS O 1 1
5 10885 1 1 118 GLY C C 22.406 21.009 52.940 1.00 . A A . 165 GLY C 1 1
5 10886 1 1 118 GLY CA C 22.448 19.833 51.945 1.00 . A A . 165 GLY CA 1 1
5 10887 1 1 118 GLY H H 23.081 20.173 49.935 1.00 . A A . 165 GLY H 1 1
5 10888 1 1 118 GLY HA2 H 21.459 19.736 51.499 1.00 . A A . 165 GLY HA2 1 1
5 10889 1 1 118 GLY HA3 H 22.648 18.921 52.508 1.00 . A A . 165 GLY HA3 1 1
5 10890 1 1 118 GLY N N 23.433 19.926 50.855 1.00 . A A . 165 GLY N 1 1
5 10891 1 1 118 GLY O O 21.423 21.161 53.666 1.00 . A A . 165 GLY O 1 1
5 10892 1 1 119 GLY C C 24.745 23.908 53.519 1.00 . A A . 166 GLY C 1 1
5 10893 1 1 119 GLY CA C 23.539 23.026 53.858 1.00 . A A . 166 GLY CA 1 1
5 10894 1 1 119 GLY H H 24.204 21.711 52.337 1.00 . A A . 166 GLY H 1 1
5 10895 1 1 119 GLY HA2 H 22.638 23.635 53.786 1.00 . A A . 166 GLY HA2 1 1
5 10896 1 1 119 GLY HA3 H 23.636 22.681 54.888 1.00 . A A . 166 GLY HA3 1 1
5 10897 1 1 119 GLY N N 23.428 21.870 52.960 1.00 . A A . 166 GLY N 1 1
5 10898 1 1 119 GLY O O 25.421 23.672 52.515 1.00 . A A . 166 GLY O 1 1
5 10899 1 1 120 VAL C C 27.011 26.281 55.134 1.00 . A A . 167 VAL C 1 1
5 10900 1 1 120 VAL CA C 25.953 26.022 54.047 1.00 . A A . 167 VAL CA 1 1
5 10901 1 1 120 VAL CB C 25.231 27.311 53.588 1.00 . A A . 167 VAL CB 1 1
5 10902 1 1 120 VAL CG1 C 26.151 28.137 52.692 1.00 . A A . 167 VAL CG1 1 1
5 10903 1 1 120 VAL CG2 C 23.928 27.084 52.807 1.00 . A A . 167 VAL CG2 1 1
5 10904 1 1 120 VAL H H 24.386 25.065 55.138 1.00 . A A . 167 VAL H 1 1
5 10905 1 1 120 VAL HA H 26.519 25.701 53.172 1.00 . A A . 167 VAL HA 1 1
5 10906 1 1 120 VAL HB H 24.982 27.905 54.466 1.00 . A A . 167 VAL HB 1 1
5 10907 1 1 120 VAL HG11 H 27.141 28.209 53.137 1.00 . A A . 167 VAL HG11 1 1
5 10908 1 1 120 VAL HG12 H 26.229 27.676 51.709 1.00 . A A . 167 VAL HG12 1 1
5 10909 1 1 120 VAL HG13 H 25.740 29.139 52.583 1.00 . A A . 167 VAL HG13 1 1
5 10910 1 1 120 VAL HG21 H 23.546 28.042 52.456 1.00 . A A . 167 VAL HG21 1 1
5 10911 1 1 120 VAL HG22 H 24.110 26.436 51.949 1.00 . A A . 167 VAL HG22 1 1
5 10912 1 1 120 VAL HG23 H 23.172 26.637 53.451 1.00 . A A . 167 VAL HG23 1 1
5 10913 1 1 120 VAL N N 25.007 24.929 54.345 1.00 . A A . 167 VAL N 1 1
5 10914 1 1 120 VAL O O 26.797 27.048 56.079 1.00 . A A . 167 VAL O 1 1
5 10915 1 1 121 GLY C C 30.416 24.691 55.591 1.00 . A A . 168 GLY C 1 1
5 10916 1 1 121 GLY CA C 29.312 25.705 55.922 1.00 . A A . 168 GLY CA 1 1
5 10917 1 1 121 GLY H H 28.283 25.034 54.191 1.00 . A A . 168 GLY H 1 1
5 10918 1 1 121 GLY HA2 H 29.738 26.707 55.870 1.00 . A A . 168 GLY HA2 1 1
5 10919 1 1 121 GLY HA3 H 28.980 25.535 56.946 1.00 . A A . 168 GLY HA3 1 1
5 10920 1 1 121 GLY N N 28.164 25.618 55.008 1.00 . A A . 168 GLY N 1 1
5 10921 1 1 121 GLY O O 30.230 23.814 54.744 1.00 . A A . 168 GLY O 1 1
5 10922 1 1 122 ASN C C 32.433 22.396 56.007 1.00 . A A . 169 ASN C 1 1
5 10923 1 1 122 ASN CA C 32.739 23.916 56.061 1.00 . A A . 169 ASN CA 1 1
5 10924 1 1 122 ASN CB C 33.819 24.272 57.107 1.00 . A A . 169 ASN CB 1 1
5 10925 1 1 122 ASN CG C 33.352 24.311 58.560 1.00 . A A . 169 ASN CG 1 1
5 10926 1 1 122 ASN H H 31.671 25.569 56.905 1.00 . A A . 169 ASN H 1 1
5 10927 1 1 122 ASN HA H 33.153 24.163 55.082 1.00 . A A . 169 ASN HA 1 1
5 10928 1 1 122 ASN HB2 H 34.652 23.574 57.027 1.00 . A A . 169 ASN HB2 1 1
5 10929 1 1 122 ASN HB3 H 34.206 25.259 56.862 1.00 . A A . 169 ASN HB3 1 1
5 10930 1 1 122 ASN HD21 H 34.609 25.818 59.027 1.00 . A A . 169 ASN HD21 1 1
5 10931 1 1 122 ASN HD22 H 33.648 25.139 60.342 1.00 . A A . 169 ASN HD22 1 1
5 10932 1 1 122 ASN N N 31.561 24.779 56.273 1.00 . A A . 169 ASN N 1 1
5 10933 1 1 122 ASN ND2 N 33.934 25.150 59.379 1.00 . A A . 169 ASN ND2 1 1
5 10934 1 1 122 ASN O O 32.799 21.710 55.050 1.00 . A A . 169 ASN O 1 1
5 10935 1 1 122 ASN OD1 O 32.457 23.597 58.990 1.00 . A A . 169 ASN OD1 1 1
5 10936 1 1 123 ALA C C 30.244 20.036 55.961 1.00 . A A . 170 ALA C 1 1
5 10937 1 1 123 ALA CA C 31.264 20.465 57.037 1.00 . A A . 170 ALA CA 1 1
5 10938 1 1 123 ALA CB C 30.694 20.231 58.433 1.00 . A A . 170 ALA CB 1 1
5 10939 1 1 123 ALA H H 31.491 22.454 57.777 1.00 . A A . 170 ALA H 1 1
5 10940 1 1 123 ALA HA H 32.148 19.843 56.912 1.00 . A A . 170 ALA HA 1 1
5 10941 1 1 123 ALA HB1 H 31.427 20.530 59.181 1.00 . A A . 170 ALA HB1 1 1
5 10942 1 1 123 ALA HB2 H 29.783 20.819 58.557 1.00 . A A . 170 ALA HB2 1 1
5 10943 1 1 123 ALA HB3 H 30.465 19.174 58.559 1.00 . A A . 170 ALA HB3 1 1
5 10944 1 1 123 ALA N N 31.672 21.870 56.967 1.00 . A A . 170 ALA N 1 1
5 10945 1 1 123 ALA O O 30.040 18.838 55.738 1.00 . A A . 170 ALA O 1 1
5 10946 1 1 124 TYR C C 29.463 20.663 52.778 1.00 . A A . 171 TYR C 1 1
5 10947 1 1 124 TYR CA C 28.745 20.745 54.130 1.00 . A A . 171 TYR CA 1 1
5 10948 1 1 124 TYR CB C 27.575 21.730 54.106 1.00 . A A . 171 TYR CB 1 1
5 10949 1 1 124 TYR CD1 C 26.694 22.404 56.377 1.00 . A A . 171 TYR CD1 1 1
5 10950 1 1 124 TYR CD2 C 25.647 20.527 55.230 1.00 . A A . 171 TYR CD2 1 1
5 10951 1 1 124 TYR CE1 C 25.787 22.258 57.447 1.00 . A A . 171 TYR CE1 1 1
5 10952 1 1 124 TYR CE2 C 24.736 20.378 56.292 1.00 . A A . 171 TYR CE2 1 1
5 10953 1 1 124 TYR CG C 26.610 21.552 55.260 1.00 . A A . 171 TYR CG 1 1
5 10954 1 1 124 TYR CZ C 24.799 21.248 57.402 1.00 . A A . 171 TYR CZ 1 1
5 10955 1 1 124 TYR H H 29.823 21.962 55.500 1.00 . A A . 171 TYR H 1 1
5 10956 1 1 124 TYR HA H 28.291 19.765 54.273 1.00 . A A . 171 TYR HA 1 1
5 10957 1 1 124 TYR HB2 H 27.942 22.756 54.065 1.00 . A A . 171 TYR HB2 1 1
5 10958 1 1 124 TYR HB3 H 27.019 21.558 53.186 1.00 . A A . 171 TYR HB3 1 1
5 10959 1 1 124 TYR HD1 H 27.463 23.164 56.409 1.00 . A A . 171 TYR HD1 1 1
5 10960 1 1 124 TYR HD2 H 25.605 19.856 54.386 1.00 . A A . 171 TYR HD2 1 1
5 10961 1 1 124 TYR HE1 H 25.850 22.914 58.302 1.00 . A A . 171 TYR HE1 1 1
5 10962 1 1 124 TYR HE2 H 23.977 19.610 56.257 1.00 . A A . 171 TYR HE2 1 1
5 10963 1 1 124 TYR HH H 24.024 21.786 59.099 1.00 . A A . 171 TYR HH 1 1
5 10964 1 1 124 TYR N N 29.610 20.996 55.281 1.00 . A A . 171 TYR N 1 1
5 10965 1 1 124 TYR O O 28.896 20.170 51.801 1.00 . A A . 171 TYR O 1 1
5 10966 1 1 124 TYR OH O 23.912 21.092 58.420 1.00 . A A . 171 TYR OH 1 1
5 10967 1 1 125 ALA C C 31.992 19.752 51.089 1.00 . A A . 172 ALA C 1 1
5 10968 1 1 125 ALA CA C 31.529 21.160 51.512 1.00 . A A . 172 ALA CA 1 1
5 10969 1 1 125 ALA CB C 32.698 22.104 51.777 1.00 . A A . 172 ALA CB 1 1
5 10970 1 1 125 ALA H H 31.112 21.554 53.550 1.00 . A A . 172 ALA H 1 1
5 10971 1 1 125 ALA HA H 30.947 21.579 50.697 1.00 . A A . 172 ALA HA 1 1
5 10972 1 1 125 ALA HB1 H 33.276 21.718 52.612 1.00 . A A . 172 ALA HB1 1 1
5 10973 1 1 125 ALA HB2 H 33.328 22.183 50.893 1.00 . A A . 172 ALA HB2 1 1
5 10974 1 1 125 ALA HB3 H 32.324 23.092 52.046 1.00 . A A . 172 ALA HB3 1 1
5 10975 1 1 125 ALA N N 30.707 21.147 52.715 1.00 . A A . 172 ALA N 1 1
5 10976 1 1 125 ALA O O 32.306 18.907 51.936 1.00 . A A . 172 ALA O 1 1
5 10977 1 1 126 GLU C C 33.526 18.201 48.208 1.00 . A A . 173 GLU C 1 1
5 10978 1 1 126 GLU CA C 32.341 18.190 49.188 1.00 . A A . 173 GLU CA 1 1
5 10979 1 1 126 GLU CB C 31.060 17.570 48.594 1.00 . A A . 173 GLU CB 1 1
5 10980 1 1 126 GLU CD C 30.375 16.126 50.638 1.00 . A A . 173 GLU CD 1 1
5 10981 1 1 126 GLU CG C 29.975 17.223 49.635 1.00 . A A . 173 GLU CG 1 1
5 10982 1 1 126 GLU H H 31.813 20.267 49.146 1.00 . A A . 173 GLU H 1 1
5 10983 1 1 126 GLU HA H 32.669 17.518 49.974 1.00 . A A . 173 GLU HA 1 1
5 10984 1 1 126 GLU HB2 H 30.635 18.267 47.870 1.00 . A A . 173 GLU HB2 1 1
5 10985 1 1 126 GLU HB3 H 31.330 16.662 48.060 1.00 . A A . 173 GLU HB3 1 1
5 10986 1 1 126 GLU HG2 H 29.696 18.127 50.177 1.00 . A A . 173 GLU HG2 1 1
5 10987 1 1 126 GLU HG3 H 29.088 16.886 49.096 1.00 . A A . 173 GLU HG3 1 1
5 10988 1 1 126 GLU N N 32.055 19.511 49.776 1.00 . A A . 173 GLU N 1 1
5 10989 1 1 126 GLU O O 34.630 17.810 48.590 1.00 . A A . 173 GLU O 1 1
5 10990 1 1 126 GLU OE1 O 31.341 15.366 50.389 1.00 . A A . 173 GLU OE1 1 1
5 10991 1 1 126 GLU OE2 O 29.720 16.009 51.701 1.00 . A A . 173 GLU OE2 1 1
5 10992 1 1 127 ASP C C 33.927 19.606 44.697 1.00 . A A . 174 ASP C 1 1
5 10993 1 1 127 ASP CA C 34.326 18.746 45.908 1.00 . A A . 174 ASP CA 1 1
5 10994 1 1 127 ASP CB C 34.882 17.372 45.478 1.00 . A A . 174 ASP CB 1 1
5 10995 1 1 127 ASP CG C 33.906 16.188 45.344 1.00 . A A . 174 ASP CG 1 1
5 10996 1 1 127 ASP H H 32.358 18.833 46.691 1.00 . A A . 174 ASP H 1 1
5 10997 1 1 127 ASP HA H 35.190 19.265 46.333 1.00 . A A . 174 ASP HA 1 1
5 10998 1 1 127 ASP HB2 H 35.427 17.492 44.543 1.00 . A A . 174 ASP HB2 1 1
5 10999 1 1 127 ASP HB3 H 35.622 17.093 46.225 1.00 . A A . 174 ASP HB3 1 1
5 11000 1 1 127 ASP N N 33.309 18.640 46.964 1.00 . A A . 174 ASP N 1 1
5 11001 1 1 127 ASP O O 33.048 19.216 43.921 1.00 . A A . 174 ASP O 1 1
5 11002 1 1 127 ASP OD1 O 32.668 16.349 45.238 1.00 . A A . 174 ASP OD1 1 1
5 11003 1 1 127 ASP OD2 O 34.411 15.037 45.328 1.00 . A A . 174 ASP OD2 1 1
5 11004 1 1 128 PRO C C 35.079 21.091 42.062 1.00 . A A . 175 PRO C 1 1
5 11005 1 1 128 PRO CA C 34.326 21.594 43.305 1.00 . A A . 175 PRO CA 1 1
5 11006 1 1 128 PRO CB C 34.707 23.019 43.718 1.00 . A A . 175 PRO CB 1 1
5 11007 1 1 128 PRO CD C 35.288 21.550 45.503 1.00 . A A . 175 PRO CD 1 1
5 11008 1 1 128 PRO CG C 35.742 22.837 44.828 1.00 . A A . 175 PRO CG 1 1
5 11009 1 1 128 PRO HA H 33.269 21.571 43.047 1.00 . A A . 175 PRO HA 1 1
5 11010 1 1 128 PRO HB2 H 35.092 23.608 42.885 1.00 . A A . 175 PRO HB2 1 1
5 11011 1 1 128 PRO HB3 H 33.827 23.504 44.144 1.00 . A A . 175 PRO HB3 1 1
5 11012 1 1 128 PRO HD2 H 36.158 21.012 45.875 1.00 . A A . 175 PRO HD2 1 1
5 11013 1 1 128 PRO HD3 H 34.624 21.789 46.335 1.00 . A A . 175 PRO HD3 1 1
5 11014 1 1 128 PRO HG2 H 36.745 22.716 44.414 1.00 . A A . 175 PRO HG2 1 1
5 11015 1 1 128 PRO HG3 H 35.724 23.661 45.538 1.00 . A A . 175 PRO HG3 1 1
5 11016 1 1 128 PRO N N 34.545 20.789 44.502 1.00 . A A . 175 PRO N 1 1
5 11017 1 1 128 PRO O O 34.552 21.243 40.962 1.00 . A A . 175 PRO O 1 1
5 11018 1 1 129 LYS C C 36.329 19.132 39.986 1.00 . A A . 176 LYS C 1 1
5 11019 1 1 129 LYS CA C 37.062 19.978 41.045 1.00 . A A . 176 LYS CA 1 1
5 11020 1 1 129 LYS CB C 38.293 19.189 41.545 1.00 . A A . 176 LYS CB 1 1
5 11021 1 1 129 LYS CD C 40.122 20.512 40.452 1.00 . A A . 176 LYS CD 1 1
5 11022 1 1 129 LYS CE C 41.253 21.505 40.704 1.00 . A A . 176 LYS CE 1 1
5 11023 1 1 129 LYS CG C 39.522 20.061 41.782 1.00 . A A . 176 LYS CG 1 1
5 11024 1 1 129 LYS H H 36.610 20.264 43.123 1.00 . A A . 176 LYS H 1 1
5 11025 1 1 129 LYS HA H 37.389 20.880 40.525 1.00 . A A . 176 LYS HA 1 1
5 11026 1 1 129 LYS HB2 H 38.050 18.669 42.471 1.00 . A A . 176 LYS HB2 1 1
5 11027 1 1 129 LYS HB3 H 38.567 18.425 40.814 1.00 . A A . 176 LYS HB3 1 1
5 11028 1 1 129 LYS HD2 H 40.497 19.636 39.922 1.00 . A A . 176 LYS HD2 1 1
5 11029 1 1 129 LYS HD3 H 39.359 20.989 39.838 1.00 . A A . 176 LYS HD3 1 1
5 11030 1 1 129 LYS HE2 H 40.845 22.379 41.221 1.00 . A A . 176 LYS HE2 1 1
5 11031 1 1 129 LYS HE3 H 41.998 21.033 41.352 1.00 . A A . 176 LYS HE3 1 1
5 11032 1 1 129 LYS HG2 H 39.244 20.925 42.383 1.00 . A A . 176 LYS HG2 1 1
5 11033 1 1 129 LYS HG3 H 40.258 19.467 42.323 1.00 . A A . 176 LYS HG3 1 1
5 11034 1 1 129 LYS HZ1 H 42.233 21.062 38.952 1.00 . A A . 176 LYS HZ1 1 1
5 11035 1 1 129 LYS HZ2 H 42.668 22.513 39.557 1.00 . A A . 176 LYS HZ2 1 1
5 11036 1 1 129 LYS HZ3 H 41.199 22.320 38.792 1.00 . A A . 176 LYS HZ3 1 1
5 11037 1 1 129 LYS N N 36.250 20.447 42.190 1.00 . A A . 176 LYS N 1 1
5 11038 1 1 129 LYS NZ N 41.875 21.893 39.423 1.00 . A A . 176 LYS NZ 1 1
5 11039 1 1 129 LYS O O 36.284 19.546 38.826 1.00 . A A . 176 LYS O 1 1
5 11040 1 1 130 PRO C C 33.979 17.619 38.638 1.00 . A A . 177 PRO C 1 1
5 11041 1 1 130 PRO CA C 35.170 17.014 39.394 1.00 . A A . 177 PRO CA 1 1
5 11042 1 1 130 PRO CB C 34.750 15.809 40.250 1.00 . A A . 177 PRO CB 1 1
5 11043 1 1 130 PRO CD C 35.534 17.513 41.711 1.00 . A A . 177 PRO CD 1 1
5 11044 1 1 130 PRO CG C 34.481 16.421 41.625 1.00 . A A . 177 PRO CG 1 1
5 11045 1 1 130 PRO HA H 35.922 16.704 38.667 1.00 . A A . 177 PRO HA 1 1
5 11046 1 1 130 PRO HB2 H 33.869 15.302 39.851 1.00 . A A . 177 PRO HB2 1 1
5 11047 1 1 130 PRO HB3 H 35.583 15.110 40.328 1.00 . A A . 177 PRO HB3 1 1
5 11048 1 1 130 PRO HD2 H 35.157 18.308 42.344 1.00 . A A . 177 PRO HD2 1 1
5 11049 1 1 130 PRO HD3 H 36.466 17.131 42.127 1.00 . A A . 177 PRO HD3 1 1
5 11050 1 1 130 PRO HG2 H 33.486 16.866 41.650 1.00 . A A . 177 PRO HG2 1 1
5 11051 1 1 130 PRO HG3 H 34.603 15.715 42.440 1.00 . A A . 177 PRO HG3 1 1
5 11052 1 1 130 PRO N N 35.749 17.969 40.349 1.00 . A A . 177 PRO N 1 1
5 11053 1 1 130 PRO O O 33.728 17.290 37.479 1.00 . A A . 177 PRO O 1 1
5 11054 1 1 131 PHE C C 32.627 20.362 37.611 1.00 . A A . 178 PHE C 1 1
5 11055 1 1 131 PHE CA C 32.229 19.367 38.706 1.00 . A A . 178 PHE CA 1 1
5 11056 1 1 131 PHE CB C 31.424 19.971 39.863 1.00 . A A . 178 PHE CB 1 1
5 11057 1 1 131 PHE CD1 C 29.179 20.945 39.299 1.00 . A A . 178 PHE CD1 1 1
5 11058 1 1 131 PHE CD2 C 31.080 22.460 39.501 1.00 . A A . 178 PHE CD2 1 1
5 11059 1 1 131 PHE CE1 C 28.332 22.042 39.089 1.00 . A A . 178 PHE CE1 1 1
5 11060 1 1 131 PHE CE2 C 30.228 23.558 39.294 1.00 . A A . 178 PHE CE2 1 1
5 11061 1 1 131 PHE CG C 30.548 21.155 39.528 1.00 . A A . 178 PHE CG 1 1
5 11062 1 1 131 PHE CZ C 28.851 23.349 39.103 1.00 . A A . 178 PHE CZ 1 1
5 11063 1 1 131 PHE H H 33.554 18.765 40.232 1.00 . A A . 178 PHE H 1 1
5 11064 1 1 131 PHE HA H 31.555 18.677 38.191 1.00 . A A . 178 PHE HA 1 1
5 11065 1 1 131 PHE HB2 H 30.814 19.183 40.304 1.00 . A A . 178 PHE HB2 1 1
5 11066 1 1 131 PHE HB3 H 32.115 20.300 40.640 1.00 . A A . 178 PHE HB3 1 1
5 11067 1 1 131 PHE HD1 H 28.779 19.937 39.299 1.00 . A A . 178 PHE HD1 1 1
5 11068 1 1 131 PHE HD2 H 32.141 22.620 39.643 1.00 . A A . 178 PHE HD2 1 1
5 11069 1 1 131 PHE HE1 H 27.270 21.873 38.965 1.00 . A A . 178 PHE HE1 1 1
5 11070 1 1 131 PHE HE2 H 30.628 24.563 39.297 1.00 . A A . 178 PHE HE2 1 1
5 11071 1 1 131 PHE HZ H 28.185 24.194 38.987 1.00 . A A . 178 PHE HZ 1 1
5 11072 1 1 131 PHE N N 33.288 18.558 39.282 1.00 . A A . 178 PHE N 1 1
5 11073 1 1 131 PHE O O 31.906 20.507 36.622 1.00 . A A . 178 PHE O 1 1
5 11074 1 1 132 ILE C C 34.809 21.277 35.506 1.00 . A A . 179 ILE C 1 1
5 11075 1 1 132 ILE CA C 34.302 21.982 36.765 1.00 . A A . 179 ILE CA 1 1
5 11076 1 1 132 ILE CB C 35.383 22.898 37.385 1.00 . A A . 179 ILE CB 1 1
5 11077 1 1 132 ILE CD1 C 35.629 24.788 39.153 1.00 . A A . 179 ILE CD1 1 1
5 11078 1 1 132 ILE CG1 C 34.745 23.703 38.535 1.00 . A A . 179 ILE CG1 1 1
5 11079 1 1 132 ILE CG2 C 35.966 23.860 36.338 1.00 . A A . 179 ILE CG2 1 1
5 11080 1 1 132 ILE H H 34.340 20.838 38.585 1.00 . A A . 179 ILE H 1 1
5 11081 1 1 132 ILE HA H 33.477 22.616 36.447 1.00 . A A . 179 ILE HA 1 1
5 11082 1 1 132 ILE HB H 36.194 22.284 37.782 1.00 . A A . 179 ILE HB 1 1
5 11083 1 1 132 ILE HD11 H 35.712 25.633 38.470 1.00 . A A . 179 ILE HD11 1 1
5 11084 1 1 132 ILE HD12 H 35.189 25.132 40.088 1.00 . A A . 179 ILE HD12 1 1
5 11085 1 1 132 ILE HD13 H 36.620 24.378 39.339 1.00 . A A . 179 ILE HD13 1 1
5 11086 1 1 132 ILE HG12 H 33.820 24.167 38.195 1.00 . A A . 179 ILE HG12 1 1
5 11087 1 1 132 ILE HG13 H 34.498 22.999 39.316 1.00 . A A . 179 ILE HG13 1 1
5 11088 1 1 132 ILE HG21 H 36.753 24.469 36.778 1.00 . A A . 179 ILE HG21 1 1
5 11089 1 1 132 ILE HG22 H 36.423 23.311 35.515 1.00 . A A . 179 ILE HG22 1 1
5 11090 1 1 132 ILE HG23 H 35.172 24.500 35.955 1.00 . A A . 179 ILE HG23 1 1
5 11091 1 1 132 ILE N N 33.781 21.022 37.758 1.00 . A A . 179 ILE N 1 1
5 11092 1 1 132 ILE O O 34.614 21.773 34.398 1.00 . A A . 179 ILE O 1 1
5 11093 1 1 133 ASP C C 34.936 18.967 33.421 1.00 . A A . 180 ASP C 1 1
5 11094 1 1 133 ASP CA C 35.951 19.299 34.543 1.00 . A A . 180 ASP CA 1 1
5 11095 1 1 133 ASP CB C 36.629 18.043 35.122 1.00 . A A . 180 ASP CB 1 1
5 11096 1 1 133 ASP CG C 37.246 17.117 34.066 1.00 . A A . 180 ASP CG 1 1
5 11097 1 1 133 ASP H H 35.480 19.732 36.599 1.00 . A A . 180 ASP H 1 1
5 11098 1 1 133 ASP HA H 36.734 19.903 34.079 1.00 . A A . 180 ASP HA 1 1
5 11099 1 1 133 ASP HB2 H 37.411 18.350 35.816 1.00 . A A . 180 ASP HB2 1 1
5 11100 1 1 133 ASP HB3 H 35.885 17.480 35.690 1.00 . A A . 180 ASP HB3 1 1
5 11101 1 1 133 ASP N N 35.381 20.081 35.654 1.00 . A A . 180 ASP N 1 1
5 11102 1 1 133 ASP O O 35.327 18.659 32.292 1.00 . A A . 180 ASP O 1 1
5 11103 1 1 133 ASP OD1 O 38.088 17.581 33.265 1.00 . A A . 180 ASP OD1 1 1
5 11104 1 1 133 ASP OD2 O 36.922 15.905 34.055 1.00 . A A . 180 ASP OD2 1 1
5 11105 1 1 134 GLN C C 31.597 19.966 32.482 1.00 . A A . 181 GLN C 1 1
5 11106 1 1 134 GLN CA C 32.510 18.773 32.827 1.00 . A A . 181 GLN CA 1 1
5 11107 1 1 134 GLN CB C 31.727 17.629 33.477 1.00 . A A . 181 GLN CB 1 1
5 11108 1 1 134 GLN CD C 29.669 17.266 34.937 1.00 . A A . 181 GLN CD 1 1
5 11109 1 1 134 GLN CG C 30.995 18.002 34.781 1.00 . A A . 181 GLN CG 1 1
5 11110 1 1 134 GLN H H 33.397 19.436 34.638 1.00 . A A . 181 GLN H 1 1
5 11111 1 1 134 GLN HA H 32.903 18.410 31.877 1.00 . A A . 181 GLN HA 1 1
5 11112 1 1 134 GLN HB2 H 31.002 17.286 32.742 1.00 . A A . 181 GLN HB2 1 1
5 11113 1 1 134 GLN HB3 H 32.426 16.825 33.693 1.00 . A A . 181 GLN HB3 1 1
5 11114 1 1 134 GLN HE21 H 28.788 18.947 35.639 1.00 . A A . 181 GLN HE21 1 1
5 11115 1 1 134 GLN HE22 H 27.744 17.552 35.478 1.00 . A A . 181 GLN HE22 1 1
5 11116 1 1 134 GLN HG2 H 31.625 17.790 35.645 1.00 . A A . 181 GLN HG2 1 1
5 11117 1 1 134 GLN HG3 H 30.783 19.068 34.791 1.00 . A A . 181 GLN HG3 1 1
5 11118 1 1 134 GLN N N 33.633 19.097 33.714 1.00 . A A . 181 GLN N 1 1
5 11119 1 1 134 GLN NE2 N 28.659 17.972 35.395 1.00 . A A . 181 GLN NE2 1 1
5 11120 1 1 134 GLN O O 30.592 19.807 31.780 1.00 . A A . 181 GLN O 1 1
5 11121 1 1 134 GLN OE1 O 29.543 16.075 34.651 1.00 . A A . 181 GLN OE1 1 1
5 11122 1 1 135 LEU C C 31.427 22.805 31.194 1.00 . A A . 182 LEU C 1 1
5 11123 1 1 135 LEU CA C 31.241 22.410 32.675 1.00 . A A . 182 LEU CA 1 1
5 11124 1 1 135 LEU CB C 31.757 23.528 33.603 1.00 . A A . 182 LEU CB 1 1
5 11125 1 1 135 LEU CD1 C 31.746 24.729 35.797 1.00 . A A . 182 LEU CD1 1 1
5 11126 1 1 135 LEU CD2 C 29.632 23.790 34.995 1.00 . A A . 182 LEU CD2 1 1
5 11127 1 1 135 LEU CG C 31.139 23.566 35.012 1.00 . A A . 182 LEU CG 1 1
5 11128 1 1 135 LEU H H 32.757 21.203 33.561 1.00 . A A . 182 LEU H 1 1
5 11129 1 1 135 LEU HA H 30.180 22.252 32.841 1.00 . A A . 182 LEU HA 1 1
5 11130 1 1 135 LEU HB2 H 32.840 23.451 33.685 1.00 . A A . 182 LEU HB2 1 1
5 11131 1 1 135 LEU HB3 H 31.562 24.483 33.132 1.00 . A A . 182 LEU HB3 1 1
5 11132 1 1 135 LEU HD11 H 31.435 24.666 36.839 1.00 . A A . 182 LEU HD11 1 1
5 11133 1 1 135 LEU HD12 H 31.423 25.679 35.377 1.00 . A A . 182 LEU HD12 1 1
5 11134 1 1 135 LEU HD13 H 32.833 24.682 35.748 1.00 . A A . 182 LEU HD13 1 1
5 11135 1 1 135 LEU HD21 H 29.137 22.960 34.502 1.00 . A A . 182 LEU HD21 1 1
5 11136 1 1 135 LEU HD22 H 29.398 24.711 34.465 1.00 . A A . 182 LEU HD22 1 1
5 11137 1 1 135 LEU HD23 H 29.255 23.843 36.015 1.00 . A A . 182 LEU HD23 1 1
5 11138 1 1 135 LEU HG H 31.367 22.654 35.542 1.00 . A A . 182 LEU HG 1 1
5 11139 1 1 135 LEU N N 31.924 21.156 32.994 1.00 . A A . 182 LEU N 1 1
5 11140 1 1 135 LEU O O 32.448 22.439 30.599 1.00 . A A . 182 LEU O 1 1
5 11141 1 1 136 PRO C C 31.855 24.499 28.697 1.00 . A A . 183 PRO C 1 1
5 11142 1 1 136 PRO CA C 30.501 23.986 29.193 1.00 . A A . 183 PRO CA 1 1
5 11143 1 1 136 PRO CB C 29.431 25.079 29.065 1.00 . A A . 183 PRO CB 1 1
5 11144 1 1 136 PRO CD C 29.298 24.098 31.262 1.00 . A A . 183 PRO CD 1 1
5 11145 1 1 136 PRO CG C 28.446 24.747 30.175 1.00 . A A . 183 PRO CG 1 1
5 11146 1 1 136 PRO HA H 30.206 23.130 28.586 1.00 . A A . 183 PRO HA 1 1
5 11147 1 1 136 PRO HB2 H 29.851 26.067 29.254 1.00 . A A . 183 PRO HB2 1 1
5 11148 1 1 136 PRO HB3 H 28.955 25.066 28.086 1.00 . A A . 183 PRO HB3 1 1
5 11149 1 1 136 PRO HD2 H 29.590 24.834 32.010 1.00 . A A . 183 PRO HD2 1 1
5 11150 1 1 136 PRO HD3 H 28.724 23.302 31.733 1.00 . A A . 183 PRO HD3 1 1
5 11151 1 1 136 PRO HG2 H 27.963 25.648 30.547 1.00 . A A . 183 PRO HG2 1 1
5 11152 1 1 136 PRO HG3 H 27.715 24.029 29.806 1.00 . A A . 183 PRO HG3 1 1
5 11153 1 1 136 PRO N N 30.494 23.587 30.606 1.00 . A A . 183 PRO N 1 1
5 11154 1 1 136 PRO O O 32.415 23.949 27.752 1.00 . A A . 183 PRO O 1 1
5 11155 1 1 137 ASP C C 34.815 25.711 30.070 1.00 . A A . 184 ASP C 1 1
5 11156 1 1 137 ASP CA C 33.711 26.102 29.058 1.00 . A A . 184 ASP CA 1 1
5 11157 1 1 137 ASP CB C 33.560 27.629 28.951 1.00 . A A . 184 ASP CB 1 1
5 11158 1 1 137 ASP CG C 32.525 28.146 27.942 1.00 . A A . 184 ASP CG 1 1
5 11159 1 1 137 ASP H H 31.868 25.904 30.142 1.00 . A A . 184 ASP H 1 1
5 11160 1 1 137 ASP HA H 34.042 25.738 28.084 1.00 . A A . 184 ASP HA 1 1
5 11161 1 1 137 ASP HB2 H 33.334 28.022 29.941 1.00 . A A . 184 ASP HB2 1 1
5 11162 1 1 137 ASP HB3 H 34.520 28.040 28.638 1.00 . A A . 184 ASP HB3 1 1
5 11163 1 1 137 ASP N N 32.408 25.502 29.379 1.00 . A A . 184 ASP N 1 1
5 11164 1 1 137 ASP O O 35.896 26.303 30.076 1.00 . A A . 184 ASP O 1 1
5 11165 1 1 137 ASP OD1 O 32.014 29.269 28.180 1.00 . A A . 184 ASP OD1 1 1
5 11166 1 1 137 ASP OD2 O 32.278 27.516 26.883 1.00 . A A . 184 ASP OD2 1 1
5 11167 1 1 138 GLY C C 35.379 25.531 33.178 1.00 . A A . 185 GLY C 1 1
5 11168 1 1 138 GLY CA C 35.428 24.436 32.104 1.00 . A A . 185 GLY CA 1 1
5 11169 1 1 138 GLY H H 33.679 24.255 30.882 1.00 . A A . 185 GLY H 1 1
5 11170 1 1 138 GLY HA2 H 35.111 23.500 32.558 1.00 . A A . 185 GLY HA2 1 1
5 11171 1 1 138 GLY HA3 H 36.457 24.319 31.760 1.00 . A A . 185 GLY HA3 1 1
5 11172 1 1 138 GLY N N 34.562 24.740 30.957 1.00 . A A . 185 GLY N 1 1
5 11173 1 1 138 GLY O O 34.319 26.090 33.455 1.00 . A A . 185 GLY O 1 1
5 11174 1 1 139 GLU C C 36.127 28.350 34.159 1.00 . A A . 186 GLU C 1 1
5 11175 1 1 139 GLU CA C 36.603 27.006 34.747 1.00 . A A . 186 GLU CA 1 1
5 11176 1 1 139 GLU CB C 38.039 27.133 35.290 1.00 . A A . 186 GLU CB 1 1
5 11177 1 1 139 GLU CD C 40.508 27.490 34.704 1.00 . A A . 186 GLU CD 1 1
5 11178 1 1 139 GLU CG C 39.056 27.554 34.217 1.00 . A A . 186 GLU CG 1 1
5 11179 1 1 139 GLU H H 37.360 25.358 33.568 1.00 . A A . 186 GLU H 1 1
5 11180 1 1 139 GLU HA H 35.939 26.791 35.587 1.00 . A A . 186 GLU HA 1 1
5 11181 1 1 139 GLU HB2 H 38.042 27.882 36.081 1.00 . A A . 186 GLU HB2 1 1
5 11182 1 1 139 GLU HB3 H 38.335 26.178 35.728 1.00 . A A . 186 GLU HB3 1 1
5 11183 1 1 139 GLU HG2 H 38.946 26.902 33.349 1.00 . A A . 186 GLU HG2 1 1
5 11184 1 1 139 GLU HG3 H 38.833 28.569 33.890 1.00 . A A . 186 GLU HG3 1 1
5 11185 1 1 139 GLU N N 36.518 25.893 33.776 1.00 . A A . 186 GLU N 1 1
5 11186 1 1 139 GLU O O 35.598 29.196 34.877 1.00 . A A . 186 GLU O 1 1
5 11187 1 1 139 GLU OE1 O 40.996 28.485 35.294 1.00 . A A . 186 GLU OE1 1 1
5 11188 1 1 139 GLU OE2 O 41.183 26.474 34.400 1.00 . A A . 186 GLU OE2 1 1
5 11189 1 1 140 ARG C C 34.209 29.819 32.070 1.00 . A A . 187 ARG C 1 1
5 11190 1 1 140 ARG CA C 35.743 29.708 32.103 1.00 . A A . 187 ARG CA 1 1
5 11191 1 1 140 ARG CB C 36.328 29.698 30.682 1.00 . A A . 187 ARG CB 1 1
5 11192 1 1 140 ARG CD C 38.310 29.322 29.190 1.00 . A A . 187 ARG CD 1 1
5 11193 1 1 140 ARG CG C 37.860 29.590 30.629 1.00 . A A . 187 ARG CG 1 1
5 11194 1 1 140 ARG CZ C 40.560 28.425 28.541 1.00 . A A . 187 ARG CZ 1 1
5 11195 1 1 140 ARG H H 36.612 27.760 32.296 1.00 . A A . 187 ARG H 1 1
5 11196 1 1 140 ARG HA H 36.102 30.605 32.615 1.00 . A A . 187 ARG HA 1 1
5 11197 1 1 140 ARG HB2 H 35.903 28.855 30.146 1.00 . A A . 187 ARG HB2 1 1
5 11198 1 1 140 ARG HB3 H 36.029 30.612 30.169 1.00 . A A . 187 ARG HB3 1 1
5 11199 1 1 140 ARG HD2 H 37.906 28.362 28.875 1.00 . A A . 187 ARG HD2 1 1
5 11200 1 1 140 ARG HD3 H 37.891 30.084 28.536 1.00 . A A . 187 ARG HD3 1 1
5 11201 1 1 140 ARG HE H 40.229 30.213 29.333 1.00 . A A . 187 ARG HE 1 1
5 11202 1 1 140 ARG HG2 H 38.303 30.518 30.995 1.00 . A A . 187 ARG HG2 1 1
5 11203 1 1 140 ARG HG3 H 38.203 28.760 31.247 1.00 . A A . 187 ARG HG3 1 1
5 11204 1 1 140 ARG HH11 H 39.171 26.974 28.381 1.00 . A A . 187 ARG HH11 1 1
5 11205 1 1 140 ARG HH12 H 40.761 26.550 27.834 1.00 . A A . 187 ARG HH12 1 1
5 11206 1 1 140 ARG HH21 H 42.121 29.655 28.357 1.00 . A A . 187 ARG HH21 1 1
5 11207 1 1 140 ARG HH22 H 42.351 28.005 27.779 1.00 . A A . 187 ARG HH22 1 1
5 11208 1 1 140 ARG N N 36.220 28.523 32.835 1.00 . A A . 187 ARG N 1 1
5 11209 1 1 140 ARG NE N 39.776 29.349 29.063 1.00 . A A . 187 ARG NE 1 1
5 11210 1 1 140 ARG NH1 N 40.141 27.233 28.237 1.00 . A A . 187 ARG NH1 1 1
5 11211 1 1 140 ARG NH2 N 41.804 28.697 28.278 1.00 . A A . 187 ARG NH2 1 1
5 11212 1 1 140 ARG O O 33.681 30.811 31.572 1.00 . A A . 187 ARG O 1 1
5 11213 1 1 141 SER C C 31.751 29.682 34.214 1.00 . A A . 188 SER C 1 1
5 11214 1 1 141 SER CA C 32.051 28.930 32.913 1.00 . A A . 188 SER CA 1 1
5 11215 1 1 141 SER CB C 31.396 27.542 32.934 1.00 . A A . 188 SER CB 1 1
5 11216 1 1 141 SER H H 33.991 28.060 33.030 1.00 . A A . 188 SER H 1 1
5 11217 1 1 141 SER HA H 31.575 29.504 32.123 1.00 . A A . 188 SER HA 1 1
5 11218 1 1 141 SER HB2 H 32.022 26.845 33.484 1.00 . A A . 188 SER HB2 1 1
5 11219 1 1 141 SER HB3 H 30.431 27.600 33.439 1.00 . A A . 188 SER HB3 1 1
5 11220 1 1 141 SER HG H 30.342 27.491 31.316 1.00 . A A . 188 SER HG 1 1
5 11221 1 1 141 SER N N 33.488 28.838 32.621 1.00 . A A . 188 SER N 1 1
5 11222 1 1 141 SER O O 30.589 29.968 34.484 1.00 . A A . 188 SER O 1 1
5 11223 1 1 141 SER OG O 31.171 27.066 31.619 1.00 . A A . 188 SER OG 1 1
5 11224 1 1 142 LEU C C 33.239 32.214 36.098 1.00 . A A . 189 LEU C 1 1
5 11225 1 1 142 LEU CA C 32.685 30.783 36.243 1.00 . A A . 189 LEU CA 1 1
5 11226 1 1 142 LEU CB C 33.410 30.014 37.364 1.00 . A A . 189 LEU CB 1 1
5 11227 1 1 142 LEU CD1 C 33.566 27.476 37.180 1.00 . A A . 189 LEU CD1 1 1
5 11228 1 1 142 LEU CD2 C 32.702 28.484 39.255 1.00 . A A . 189 LEU CD2 1 1
5 11229 1 1 142 LEU CG C 32.767 28.656 37.735 1.00 . A A . 189 LEU CG 1 1
5 11230 1 1 142 LEU H H 33.714 29.726 34.773 1.00 . A A . 189 LEU H 1 1
5 11231 1 1 142 LEU HA H 31.637 30.876 36.522 1.00 . A A . 189 LEU HA 1 1
5 11232 1 1 142 LEU HB2 H 34.451 29.862 37.074 1.00 . A A . 189 LEU HB2 1 1
5 11233 1 1 142 LEU HB3 H 33.410 30.655 38.247 1.00 . A A . 189 LEU HB3 1 1
5 11234 1 1 142 LEU HD11 H 33.550 27.499 36.091 1.00 . A A . 189 LEU HD11 1 1
5 11235 1 1 142 LEU HD12 H 33.125 26.541 37.523 1.00 . A A . 189 LEU HD12 1 1
5 11236 1 1 142 LEU HD13 H 34.597 27.534 37.528 1.00 . A A . 189 LEU HD13 1 1
5 11237 1 1 142 LEU HD21 H 32.246 27.526 39.506 1.00 . A A . 189 LEU HD21 1 1
5 11238 1 1 142 LEU HD22 H 32.086 29.275 39.685 1.00 . A A . 189 LEU HD22 1 1
5 11239 1 1 142 LEU HD23 H 33.701 28.531 39.684 1.00 . A A . 189 LEU HD23 1 1
5 11240 1 1 142 LEU HG H 31.752 28.612 37.346 1.00 . A A . 189 LEU HG 1 1
5 11241 1 1 142 LEU N N 32.778 30.018 35.010 1.00 . A A . 189 LEU N 1 1
5 11242 1 1 142 LEU O O 32.973 33.035 36.968 1.00 . A A . 189 LEU O 1 1
5 11243 1 1 143 TYR C C 34.733 34.442 33.449 1.00 . A A . 190 TYR C 1 1
5 11244 1 1 143 TYR CA C 34.525 33.933 34.884 1.00 . A A . 190 TYR CA 1 1
5 11245 1 1 143 TYR CB C 35.842 34.058 35.675 1.00 . A A . 190 TYR CB 1 1
5 11246 1 1 143 TYR CD1 C 37.667 33.364 34.075 1.00 . A A . 190 TYR CD1 1 1
5 11247 1 1 143 TYR CD2 C 37.307 31.988 36.048 1.00 . A A . 190 TYR CD2 1 1
5 11248 1 1 143 TYR CE1 C 38.763 32.567 33.710 1.00 . A A . 190 TYR CE1 1 1
5 11249 1 1 143 TYR CE2 C 38.422 31.193 35.694 1.00 . A A . 190 TYR CE2 1 1
5 11250 1 1 143 TYR CG C 36.947 33.097 35.255 1.00 . A A . 190 TYR CG 1 1
5 11251 1 1 143 TYR CZ C 39.169 31.497 34.533 1.00 . A A . 190 TYR CZ 1 1
5 11252 1 1 143 TYR H H 34.215 31.878 34.339 1.00 . A A . 190 TYR H 1 1
5 11253 1 1 143 TYR HA H 33.796 34.624 35.309 1.00 . A A . 190 TYR HA 1 1
5 11254 1 1 143 TYR HB2 H 36.216 35.078 35.590 1.00 . A A . 190 TYR HB2 1 1
5 11255 1 1 143 TYR HB3 H 35.624 33.896 36.731 1.00 . A A . 190 TYR HB3 1 1
5 11256 1 1 143 TYR HD1 H 37.388 34.198 33.447 1.00 . A A . 190 TYR HD1 1 1
5 11257 1 1 143 TYR HD2 H 36.734 31.759 36.938 1.00 . A A . 190 TYR HD2 1 1
5 11258 1 1 143 TYR HE1 H 39.294 32.783 32.798 1.00 . A A . 190 TYR HE1 1 1
5 11259 1 1 143 TYR HE2 H 38.710 30.358 36.314 1.00 . A A . 190 TYR HE2 1 1
5 11260 1 1 143 TYR HH H 40.450 30.019 34.770 1.00 . A A . 190 TYR HH 1 1
5 11261 1 1 143 TYR N N 33.977 32.570 35.034 1.00 . A A . 190 TYR N 1 1
5 11262 1 1 143 TYR O O 34.829 33.649 32.512 1.00 . A A . 190 TYR O 1 1
5 11263 1 1 143 TYR OH O 40.297 30.805 34.199 1.00 . A A . 190 TYR OH 1 1
5 11264 1 1 144 ASP C C 36.550 36.970 31.791 1.00 . A A . 191 ASP C 1 1
5 11265 1 1 144 ASP CA C 35.124 36.423 31.986 1.00 . A A . 191 ASP CA 1 1
5 11266 1 1 144 ASP CB C 34.093 37.529 31.753 1.00 . A A . 191 ASP CB 1 1
5 11267 1 1 144 ASP CG C 34.304 38.346 30.462 1.00 . A A . 191 ASP CG 1 1
5 11268 1 1 144 ASP H H 34.673 36.362 34.082 1.00 . A A . 191 ASP H 1 1
5 11269 1 1 144 ASP HA H 34.974 35.689 31.198 1.00 . A A . 191 ASP HA 1 1
5 11270 1 1 144 ASP HB2 H 33.092 37.107 31.782 1.00 . A A . 191 ASP HB2 1 1
5 11271 1 1 144 ASP HB3 H 34.202 38.196 32.602 1.00 . A A . 191 ASP HB3 1 1
5 11272 1 1 144 ASP N N 34.857 35.765 33.280 1.00 . A A . 191 ASP N 1 1
5 11273 1 1 144 ASP O O 36.820 38.137 32.077 1.00 . A A . 191 ASP O 1 1
5 11274 1 1 144 ASP OD1 O 34.972 37.863 29.514 1.00 . A A . 191 ASP OD1 1 1
5 11275 1 1 144 ASP OD2 O 33.761 39.475 30.364 1.00 . A A . 191 ASP OD2 1 1
5 11276 1 1 145 LEU C C 38.916 36.359 29.280 1.00 . A A . 192 LEU C 1 1
5 11277 1 1 145 LEU CA C 38.793 36.553 30.805 1.00 . A A . 192 LEU CA 1 1
5 11278 1 1 145 LEU CB C 39.879 35.788 31.599 1.00 . A A . 192 LEU CB 1 1
5 11279 1 1 145 LEU CD1 C 41.057 37.849 32.532 1.00 . A A . 192 LEU CD1 1 1
5 11280 1 1 145 LEU CD2 C 39.404 36.695 33.925 1.00 . A A . 192 LEU CD2 1 1
5 11281 1 1 145 LEU CG C 40.440 36.487 32.847 1.00 . A A . 192 LEU CG 1 1
5 11282 1 1 145 LEU H H 37.128 35.220 31.020 1.00 . A A . 192 LEU H 1 1
5 11283 1 1 145 LEU HA H 38.904 37.621 30.996 1.00 . A A . 192 LEU HA 1 1
5 11284 1 1 145 LEU HB2 H 39.479 34.814 31.874 1.00 . A A . 192 LEU HB2 1 1
5 11285 1 1 145 LEU HB3 H 40.741 35.610 30.958 1.00 . A A . 192 LEU HB3 1 1
5 11286 1 1 145 LEU HD11 H 40.277 38.587 32.336 1.00 . A A . 192 LEU HD11 1 1
5 11287 1 1 145 LEU HD12 H 41.707 37.772 31.661 1.00 . A A . 192 LEU HD12 1 1
5 11288 1 1 145 LEU HD13 H 41.640 38.185 33.385 1.00 . A A . 192 LEU HD13 1 1
5 11289 1 1 145 LEU HD21 H 38.921 35.751 34.153 1.00 . A A . 192 LEU HD21 1 1
5 11290 1 1 145 LEU HD22 H 38.670 37.409 33.574 1.00 . A A . 192 LEU HD22 1 1
5 11291 1 1 145 LEU HD23 H 39.879 37.092 34.818 1.00 . A A . 192 LEU HD23 1 1
5 11292 1 1 145 LEU HG H 41.208 35.848 33.274 1.00 . A A . 192 LEU HG 1 1
5 11293 1 1 145 LEU N N 37.451 36.150 31.252 1.00 . A A . 192 LEU N 1 1
5 11294 1 1 145 LEU O O 39.651 35.496 28.786 1.00 . A A . 192 LEU O 1 1
5 11295 2 2 1 ZN ZN ZN 40.704 30.122 49.035 1.00 . B A . 201 ZN ZN 1 1
6 11296 1 1 1 GLY C C 64.148 41.085 43.212 1.00 . A A . 48 GLY C 1 1
6 11297 1 1 1 GLY CA C 65.612 41.464 43.282 1.00 . A A . 48 GLY CA 1 1
6 11298 1 1 1 GLY H1 H 66.180 39.684 44.132 1.00 . A A . 48 GLY H1 1 1
6 11299 1 1 1 GLY H2 H 67.432 40.557 43.497 1.00 . A A . 48 GLY H2 1 1
6 11300 1 1 1 GLY H3 H 66.400 39.750 42.504 1.00 . A A . 48 GLY H3 1 1
6 11301 1 1 1 GLY HA2 H 65.758 42.082 44.165 1.00 . A A . 48 GLY HA2 1 1
6 11302 1 1 1 GLY HA3 H 65.883 42.031 42.395 1.00 . A A . 48 GLY HA3 1 1
6 11303 1 1 1 GLY N N 66.469 40.276 43.365 1.00 . A A . 48 GLY N 1 1
6 11304 1 1 1 GLY O O 63.742 40.063 43.760 1.00 . A A . 48 GLY O 1 1
6 11305 1 1 2 SER C C 61.354 40.485 41.920 1.00 . A A . 49 SER C 1 1
6 11306 1 1 2 SER CA C 61.888 41.821 42.473 1.00 . A A . 49 SER CA 1 1
6 11307 1 1 2 SER CB C 61.344 42.991 41.642 1.00 . A A . 49 SER CB 1 1
6 11308 1 1 2 SER H H 63.779 42.737 42.121 1.00 . A A . 49 SER H 1 1
6 11309 1 1 2 SER HA H 61.497 41.937 43.485 1.00 . A A . 49 SER HA 1 1
6 11310 1 1 2 SER HB2 H 60.263 42.893 41.526 1.00 . A A . 49 SER HB2 1 1
6 11311 1 1 2 SER HB3 H 61.554 43.923 42.168 1.00 . A A . 49 SER HB3 1 1
6 11312 1 1 2 SER HG H 61.911 43.963 40.044 1.00 . A A . 49 SER HG 1 1
6 11313 1 1 2 SER N N 63.353 41.925 42.553 1.00 . A A . 49 SER N 1 1
6 11314 1 1 2 SER O O 61.720 40.053 40.825 1.00 . A A . 49 SER O 1 1
6 11315 1 1 2 SER OG O 61.963 43.033 40.364 1.00 . A A . 49 SER OG 1 1
6 11316 1 1 3 LYS C C 58.305 39.289 41.490 1.00 . A A . 50 LYS C 1 1
6 11317 1 1 3 LYS CA C 59.557 38.761 42.203 1.00 . A A . 50 LYS CA 1 1
6 11318 1 1 3 LYS CB C 59.172 37.838 43.380 1.00 . A A . 50 LYS CB 1 1
6 11319 1 1 3 LYS CD C 61.546 37.313 44.343 1.00 . A A . 50 LYS CD 1 1
6 11320 1 1 3 LYS CE C 61.381 38.141 45.626 1.00 . A A . 50 LYS CE 1 1
6 11321 1 1 3 LYS CG C 60.229 36.781 43.751 1.00 . A A . 50 LYS CG 1 1
6 11322 1 1 3 LYS H H 60.189 40.294 43.547 1.00 . A A . 50 LYS H 1 1
6 11323 1 1 3 LYS HA H 60.104 38.165 41.468 1.00 . A A . 50 LYS HA 1 1
6 11324 1 1 3 LYS HB2 H 58.915 38.436 44.255 1.00 . A A . 50 LYS HB2 1 1
6 11325 1 1 3 LYS HB3 H 58.273 37.285 43.103 1.00 . A A . 50 LYS HB3 1 1
6 11326 1 1 3 LYS HD2 H 62.194 36.462 44.557 1.00 . A A . 50 LYS HD2 1 1
6 11327 1 1 3 LYS HD3 H 62.055 37.921 43.594 1.00 . A A . 50 LYS HD3 1 1
6 11328 1 1 3 LYS HE2 H 62.367 38.508 45.918 1.00 . A A . 50 LYS HE2 1 1
6 11329 1 1 3 LYS HE3 H 60.754 39.011 45.419 1.00 . A A . 50 LYS HE3 1 1
6 11330 1 1 3 LYS HG2 H 59.782 36.093 44.470 1.00 . A A . 50 LYS HG2 1 1
6 11331 1 1 3 LYS HG3 H 60.466 36.201 42.858 1.00 . A A . 50 LYS HG3 1 1
6 11332 1 1 3 LYS HZ1 H 59.820 37.135 46.567 1.00 . A A . 50 LYS HZ1 1 1
6 11333 1 1 3 LYS HZ2 H 60.844 37.834 47.627 1.00 . A A . 50 LYS HZ2 1 1
6 11334 1 1 3 LYS HZ3 H 61.274 36.451 46.847 1.00 . A A . 50 LYS HZ3 1 1
6 11335 1 1 3 LYS N N 60.425 39.863 42.657 1.00 . A A . 50 LYS N 1 1
6 11336 1 1 3 LYS NZ N 60.800 37.349 46.737 1.00 . A A . 50 LYS NZ 1 1
6 11337 1 1 3 LYS O O 57.852 40.408 41.761 1.00 . A A . 50 LYS O 1 1
6 11338 1 1 4 TRP C C 55.507 37.733 39.691 1.00 . A A . 51 TRP C 1 1
6 11339 1 1 4 TRP CA C 56.591 38.819 39.753 1.00 . A A . 51 TRP CA 1 1
6 11340 1 1 4 TRP CB C 57.110 39.160 38.346 1.00 . A A . 51 TRP CB 1 1
6 11341 1 1 4 TRP CD1 C 59.385 40.250 38.531 1.00 . A A . 51 TRP CD1 1 1
6 11342 1 1 4 TRP CD2 C 57.745 41.744 38.255 1.00 . A A . 51 TRP CD2 1 1
6 11343 1 1 4 TRP CE2 C 58.946 42.483 38.472 1.00 . A A . 51 TRP CE2 1 1
6 11344 1 1 4 TRP CE3 C 56.558 42.486 38.086 1.00 . A A . 51 TRP CE3 1 1
6 11345 1 1 4 TRP CG C 58.058 40.319 38.276 1.00 . A A . 51 TRP CG 1 1
6 11346 1 1 4 TRP CH2 C 57.765 44.593 38.370 1.00 . A A . 51 TRP CH2 1 1
6 11347 1 1 4 TRP CZ2 C 58.966 43.883 38.533 1.00 . A A . 51 TRP CZ2 1 1
6 11348 1 1 4 TRP CZ3 C 56.568 43.894 38.145 1.00 . A A . 51 TRP CZ3 1 1
6 11349 1 1 4 TRP H H 58.149 37.557 40.476 1.00 . A A . 51 TRP H 1 1
6 11350 1 1 4 TRP HA H 56.108 39.716 40.146 1.00 . A A . 51 TRP HA 1 1
6 11351 1 1 4 TRP HB2 H 57.596 38.282 37.931 1.00 . A A . 51 TRP HB2 1 1
6 11352 1 1 4 TRP HB3 H 56.257 39.391 37.704 1.00 . A A . 51 TRP HB3 1 1
6 11353 1 1 4 TRP HD1 H 59.932 39.330 38.705 1.00 . A A . 51 TRP HD1 1 1
6 11354 1 1 4 TRP HE1 H 60.879 41.705 38.895 1.00 . A A . 51 TRP HE1 1 1
6 11355 1 1 4 TRP HE3 H 55.635 41.956 37.898 1.00 . A A . 51 TRP HE3 1 1
6 11356 1 1 4 TRP HH2 H 57.760 45.676 38.410 1.00 . A A . 51 TRP HH2 1 1
6 11357 1 1 4 TRP HZ2 H 59.893 44.410 38.701 1.00 . A A . 51 TRP HZ2 1 1
6 11358 1 1 4 TRP HZ3 H 55.649 44.448 38.012 1.00 . A A . 51 TRP HZ3 1 1
6 11359 1 1 4 TRP N N 57.725 38.462 40.618 1.00 . A A . 51 TRP N 1 1
6 11360 1 1 4 TRP NE1 N 59.918 41.521 38.616 1.00 . A A . 51 TRP NE1 1 1
6 11361 1 1 4 TRP O O 55.748 36.557 39.985 1.00 . A A . 51 TRP O 1 1
6 11362 1 1 5 GLU C C 53.418 36.325 37.788 1.00 . A A . 52 GLU C 1 1
6 11363 1 1 5 GLU CA C 53.178 37.222 39.020 1.00 . A A . 52 GLU CA 1 1
6 11364 1 1 5 GLU CB C 51.858 38.014 38.897 1.00 . A A . 52 GLU CB 1 1
6 11365 1 1 5 GLU CD C 51.840 38.737 41.413 1.00 . A A . 52 GLU CD 1 1
6 11366 1 1 5 GLU CG C 51.067 38.172 40.210 1.00 . A A . 52 GLU CG 1 1
6 11367 1 1 5 GLU H H 54.174 39.106 39.062 1.00 . A A . 52 GLU H 1 1
6 11368 1 1 5 GLU HA H 53.075 36.542 39.867 1.00 . A A . 52 GLU HA 1 1
6 11369 1 1 5 GLU HB2 H 52.059 38.993 38.463 1.00 . A A . 52 GLU HB2 1 1
6 11370 1 1 5 GLU HB3 H 51.201 37.497 38.197 1.00 . A A . 52 GLU HB3 1 1
6 11371 1 1 5 GLU HG2 H 50.205 38.814 40.017 1.00 . A A . 52 GLU HG2 1 1
6 11372 1 1 5 GLU HG3 H 50.678 37.188 40.482 1.00 . A A . 52 GLU HG3 1 1
6 11373 1 1 5 GLU N N 54.299 38.126 39.294 1.00 . A A . 52 GLU N 1 1
6 11374 1 1 5 GLU O O 54.231 36.610 36.901 1.00 . A A . 52 GLU O 1 1
6 11375 1 1 5 GLU OE1 O 52.534 39.778 41.294 1.00 . A A . 52 GLU OE1 1 1
6 11376 1 1 5 GLU OE2 O 51.737 38.137 42.512 1.00 . A A . 52 GLU OE2 1 1
6 11377 1 1 6 ASP C C 51.450 33.392 36.535 1.00 . A A . 53 ASP C 1 1
6 11378 1 1 6 ASP CA C 52.768 34.152 36.743 1.00 . A A . 53 ASP CA 1 1
6 11379 1 1 6 ASP CB C 53.915 33.178 37.067 1.00 . A A . 53 ASP CB 1 1
6 11380 1 1 6 ASP CG C 53.936 32.630 38.499 1.00 . A A . 53 ASP CG 1 1
6 11381 1 1 6 ASP H H 52.022 35.069 38.493 1.00 . A A . 53 ASP H 1 1
6 11382 1 1 6 ASP HA H 53.007 34.615 35.787 1.00 . A A . 53 ASP HA 1 1
6 11383 1 1 6 ASP HB2 H 53.887 32.338 36.371 1.00 . A A . 53 ASP HB2 1 1
6 11384 1 1 6 ASP HB3 H 54.855 33.703 36.897 1.00 . A A . 53 ASP HB3 1 1
6 11385 1 1 6 ASP N N 52.687 35.214 37.747 1.00 . A A . 53 ASP N 1 1
6 11386 1 1 6 ASP O O 50.564 33.425 37.398 1.00 . A A . 53 ASP O 1 1
6 11387 1 1 6 ASP OD1 O 52.897 32.584 39.206 1.00 . A A . 53 ASP OD1 1 1
6 11388 1 1 6 ASP OD2 O 55.036 32.213 38.931 1.00 . A A . 53 ASP OD2 1 1
6 11389 1 1 7 PHE C C 50.573 30.282 35.680 1.00 . A A . 54 PHE C 1 1
6 11390 1 1 7 PHE CA C 50.254 31.705 35.190 1.00 . A A . 54 PHE CA 1 1
6 11391 1 1 7 PHE CB C 49.779 31.717 33.728 1.00 . A A . 54 PHE CB 1 1
6 11392 1 1 7 PHE CD1 C 49.370 33.541 32.023 1.00 . A A . 54 PHE CD1 1 1
6 11393 1 1 7 PHE CD2 C 47.975 33.516 34.011 1.00 . A A . 54 PHE CD2 1 1
6 11394 1 1 7 PHE CE1 C 48.647 34.641 31.528 1.00 . A A . 54 PHE CE1 1 1
6 11395 1 1 7 PHE CE2 C 47.266 34.630 33.528 1.00 . A A . 54 PHE CE2 1 1
6 11396 1 1 7 PHE CG C 49.035 32.962 33.262 1.00 . A A . 54 PHE CG 1 1
6 11397 1 1 7 PHE CZ C 47.596 35.191 32.282 1.00 . A A . 54 PHE CZ 1 1
6 11398 1 1 7 PHE H H 52.087 32.703 34.744 1.00 . A A . 54 PHE H 1 1
6 11399 1 1 7 PHE HA H 49.396 32.019 35.783 1.00 . A A . 54 PHE HA 1 1
6 11400 1 1 7 PHE HB2 H 50.644 31.546 33.086 1.00 . A A . 54 PHE HB2 1 1
6 11401 1 1 7 PHE HB3 H 49.104 30.873 33.585 1.00 . A A . 54 PHE HB3 1 1
6 11402 1 1 7 PHE HD1 H 50.170 33.122 31.429 1.00 . A A . 54 PHE HD1 1 1
6 11403 1 1 7 PHE HD2 H 47.689 33.087 34.959 1.00 . A A . 54 PHE HD2 1 1
6 11404 1 1 7 PHE HE1 H 48.894 35.051 30.558 1.00 . A A . 54 PHE HE1 1 1
6 11405 1 1 7 PHE HE2 H 46.456 35.049 34.112 1.00 . A A . 54 PHE HE2 1 1
6 11406 1 1 7 PHE HZ H 47.035 36.036 31.901 1.00 . A A . 54 PHE HZ 1 1
6 11407 1 1 7 PHE N N 51.323 32.682 35.411 1.00 . A A . 54 PHE N 1 1
6 11408 1 1 7 PHE O O 51.573 29.695 35.257 1.00 . A A . 54 PHE O 1 1
6 11409 1 1 8 PHE C C 49.447 27.321 35.757 1.00 . A A . 55 PHE C 1 1
6 11410 1 1 8 PHE CA C 49.776 28.293 36.908 1.00 . A A . 55 PHE CA 1 1
6 11411 1 1 8 PHE CB C 49.028 28.047 38.238 1.00 . A A . 55 PHE CB 1 1
6 11412 1 1 8 PHE CD1 C 49.648 25.979 39.568 1.00 . A A . 55 PHE CD1 1 1
6 11413 1 1 8 PHE CD2 C 47.722 25.858 38.091 1.00 . A A . 55 PHE CD2 1 1
6 11414 1 1 8 PHE CE1 C 49.461 24.631 39.921 1.00 . A A . 55 PHE CE1 1 1
6 11415 1 1 8 PHE CE2 C 47.536 24.508 38.442 1.00 . A A . 55 PHE CE2 1 1
6 11416 1 1 8 PHE CG C 48.787 26.599 38.641 1.00 . A A . 55 PHE CG 1 1
6 11417 1 1 8 PHE CZ C 48.411 23.891 39.351 1.00 . A A . 55 PHE CZ 1 1
6 11418 1 1 8 PHE H H 48.930 30.250 36.852 1.00 . A A . 55 PHE H 1 1
6 11419 1 1 8 PHE HA H 50.822 28.082 37.138 1.00 . A A . 55 PHE HA 1 1
6 11420 1 1 8 PHE HB2 H 49.571 28.548 39.039 1.00 . A A . 55 PHE HB2 1 1
6 11421 1 1 8 PHE HB3 H 48.055 28.533 38.178 1.00 . A A . 55 PHE HB3 1 1
6 11422 1 1 8 PHE HD1 H 50.474 26.531 39.996 1.00 . A A . 55 PHE HD1 1 1
6 11423 1 1 8 PHE HD2 H 47.069 26.309 37.361 1.00 . A A . 55 PHE HD2 1 1
6 11424 1 1 8 PHE HE1 H 50.140 24.154 40.616 1.00 . A A . 55 PHE HE1 1 1
6 11425 1 1 8 PHE HE2 H 46.733 23.937 37.996 1.00 . A A . 55 PHE HE2 1 1
6 11426 1 1 8 PHE HZ H 48.283 22.848 39.604 1.00 . A A . 55 PHE HZ 1 1
6 11427 1 1 8 PHE N N 49.723 29.710 36.535 1.00 . A A . 55 PHE N 1 1
6 11428 1 1 8 PHE O O 48.766 27.698 34.795 1.00 . A A . 55 PHE O 1 1
6 11429 1 1 9 ARG C C 48.219 24.872 34.428 1.00 . A A . 56 ARG C 1 1
6 11430 1 1 9 ARG CA C 49.694 24.999 34.855 1.00 . A A . 56 ARG CA 1 1
6 11431 1 1 9 ARG CB C 50.246 23.702 35.465 1.00 . A A . 56 ARG CB 1 1
6 11432 1 1 9 ARG CD C 50.925 21.322 35.079 1.00 . A A . 56 ARG CD 1 1
6 11433 1 1 9 ARG CG C 50.185 22.523 34.489 1.00 . A A . 56 ARG CG 1 1
6 11434 1 1 9 ARG CZ C 51.658 19.085 34.279 1.00 . A A . 56 ARG CZ 1 1
6 11435 1 1 9 ARG H H 50.486 25.842 36.654 1.00 . A A . 56 ARG H 1 1
6 11436 1 1 9 ARG HA H 50.286 25.219 33.965 1.00 . A A . 56 ARG HA 1 1
6 11437 1 1 9 ARG HB2 H 51.289 23.870 35.741 1.00 . A A . 56 ARG HB2 1 1
6 11438 1 1 9 ARG HB3 H 49.688 23.450 36.369 1.00 . A A . 56 ARG HB3 1 1
6 11439 1 1 9 ARG HD2 H 51.921 21.641 35.394 1.00 . A A . 56 ARG HD2 1 1
6 11440 1 1 9 ARG HD3 H 50.379 20.960 35.953 1.00 . A A . 56 ARG HD3 1 1
6 11441 1 1 9 ARG HE H 50.723 20.412 33.152 1.00 . A A . 56 ARG HE 1 1
6 11442 1 1 9 ARG HG2 H 49.146 22.253 34.295 1.00 . A A . 56 ARG HG2 1 1
6 11443 1 1 9 ARG HG3 H 50.666 22.813 33.555 1.00 . A A . 56 ARG HG3 1 1
6 11444 1 1 9 ARG HH11 H 52.094 19.371 36.217 1.00 . A A . 56 ARG HH11 1 1
6 11445 1 1 9 ARG HH12 H 52.604 17.839 35.547 1.00 . A A . 56 ARG HH12 1 1
6 11446 1 1 9 ARG HH21 H 51.313 18.501 32.405 1.00 . A A . 56 ARG HH21 1 1
6 11447 1 1 9 ARG HH22 H 52.141 17.327 33.420 1.00 . A A . 56 ARG HH22 1 1
6 11448 1 1 9 ARG N N 49.917 26.070 35.842 1.00 . A A . 56 ARG N 1 1
6 11449 1 1 9 ARG NE N 51.061 20.242 34.089 1.00 . A A . 56 ARG NE 1 1
6 11450 1 1 9 ARG NH1 N 52.182 18.748 35.420 1.00 . A A . 56 ARG NH1 1 1
6 11451 1 1 9 ARG NH2 N 51.735 18.246 33.292 1.00 . A A . 56 ARG NH2 1 1
6 11452 1 1 9 ARG O O 47.373 24.394 35.183 1.00 . A A . 56 ARG O 1 1
6 11453 1 1 10 GLY C C 45.426 26.103 33.249 1.00 . A A . 57 GLY C 1 1
6 11454 1 1 10 GLY CA C 46.565 25.293 32.593 1.00 . A A . 57 GLY CA 1 1
6 11455 1 1 10 GLY H H 48.651 25.713 32.663 1.00 . A A . 57 GLY H 1 1
6 11456 1 1 10 GLY HA2 H 46.656 25.634 31.562 1.00 . A A . 57 GLY HA2 1 1
6 11457 1 1 10 GLY HA3 H 46.242 24.251 32.563 1.00 . A A . 57 GLY HA3 1 1
6 11458 1 1 10 GLY N N 47.898 25.340 33.219 1.00 . A A . 57 GLY N 1 1
6 11459 1 1 10 GLY O O 44.368 26.250 32.632 1.00 . A A . 57 GLY O 1 1
6 11460 1 1 11 SER C C 44.820 28.268 36.219 1.00 . A A . 58 SER C 1 1
6 11461 1 1 11 SER CA C 44.472 27.090 35.320 1.00 . A A . 58 SER CA 1 1
6 11462 1 1 11 SER CB C 44.018 25.937 36.224 1.00 . A A . 58 SER CB 1 1
6 11463 1 1 11 SER H H 46.502 26.564 34.891 1.00 . A A . 58 SER H 1 1
6 11464 1 1 11 SER HA H 43.632 27.417 34.703 1.00 . A A . 58 SER HA 1 1
6 11465 1 1 11 SER HB2 H 44.875 25.530 36.762 1.00 . A A . 58 SER HB2 1 1
6 11466 1 1 11 SER HB3 H 43.287 26.301 36.948 1.00 . A A . 58 SER HB3 1 1
6 11467 1 1 11 SER HG H 42.540 25.296 35.203 1.00 . A A . 58 SER HG 1 1
6 11468 1 1 11 SER N N 45.589 26.640 34.463 1.00 . A A . 58 SER N 1 1
6 11469 1 1 11 SER O O 45.974 28.428 36.615 1.00 . A A . 58 SER O 1 1
6 11470 1 1 11 SER OG O 43.416 24.925 35.452 1.00 . A A . 58 SER OG 1 1
6 11471 1 1 12 ARG C C 44.049 30.063 38.951 1.00 . A A . 59 ARG C 1 1
6 11472 1 1 12 ARG CA C 44.010 30.285 37.428 1.00 . A A . 59 ARG CA 1 1
6 11473 1 1 12 ARG CB C 43.021 31.384 36.984 1.00 . A A . 59 ARG CB 1 1
6 11474 1 1 12 ARG CD C 42.468 33.125 35.243 1.00 . A A . 59 ARG CD 1 1
6 11475 1 1 12 ARG CG C 43.337 31.897 35.571 1.00 . A A . 59 ARG CG 1 1
6 11476 1 1 12 ARG CZ C 42.864 33.382 32.763 1.00 . A A . 59 ARG CZ 1 1
6 11477 1 1 12 ARG H H 42.885 28.872 36.239 1.00 . A A . 59 ARG H 1 1
6 11478 1 1 12 ARG HA H 45.004 30.674 37.220 1.00 . A A . 59 ARG HA 1 1
6 11479 1 1 12 ARG HB2 H 41.999 31.004 37.012 1.00 . A A . 59 ARG HB2 1 1
6 11480 1 1 12 ARG HB3 H 43.094 32.229 37.669 1.00 . A A . 59 ARG HB3 1 1
6 11481 1 1 12 ARG HD2 H 41.422 32.834 35.171 1.00 . A A . 59 ARG HD2 1 1
6 11482 1 1 12 ARG HD3 H 42.552 33.837 36.065 1.00 . A A . 59 ARG HD3 1 1
6 11483 1 1 12 ARG HE H 43.360 34.708 34.130 1.00 . A A . 59 ARG HE 1 1
6 11484 1 1 12 ARG HG2 H 44.386 32.191 35.525 1.00 . A A . 59 ARG HG2 1 1
6 11485 1 1 12 ARG HG3 H 43.163 31.098 34.845 1.00 . A A . 59 ARG HG3 1 1
6 11486 1 1 12 ARG HH11 H 41.807 31.704 33.076 1.00 . A A . 59 ARG HH11 1 1
6 11487 1 1 12 ARG HH12 H 42.252 32.043 31.404 1.00 . A A . 59 ARG HH12 1 1
6 11488 1 1 12 ARG HH21 H 43.828 35.004 32.110 1.00 . A A . 59 ARG HH21 1 1
6 11489 1 1 12 ARG HH22 H 43.584 33.744 30.917 1.00 . A A . 59 ARG HH22 1 1
6 11490 1 1 12 ARG N N 43.821 29.073 36.601 1.00 . A A . 59 ARG N 1 1
6 11491 1 1 12 ARG NE N 42.893 33.811 34.010 1.00 . A A . 59 ARG NE 1 1
6 11492 1 1 12 ARG NH1 N 42.290 32.272 32.393 1.00 . A A . 59 ARG NH1 1 1
6 11493 1 1 12 ARG NH2 N 43.429 34.108 31.848 1.00 . A A . 59 ARG NH2 1 1
6 11494 1 1 12 ARG O O 43.851 31.007 39.709 1.00 . A A . 59 ARG O 1 1
6 11495 1 1 13 ILE C C 45.259 28.707 41.730 1.00 . A A . 60 ILE C 1 1
6 11496 1 1 13 ILE CA C 44.021 28.478 40.841 1.00 . A A . 60 ILE CA 1 1
6 11497 1 1 13 ILE CB C 43.446 27.053 41.011 1.00 . A A . 60 ILE CB 1 1
6 11498 1 1 13 ILE CD1 C 41.768 25.394 39.971 1.00 . A A . 60 ILE CD1 1 1
6 11499 1 1 13 ILE CG1 C 42.124 26.861 40.241 1.00 . A A . 60 ILE CG1 1 1
6 11500 1 1 13 ILE CG2 C 43.182 26.786 42.504 1.00 . A A . 60 ILE CG2 1 1
6 11501 1 1 13 ILE H H 44.482 28.102 38.773 1.00 . A A . 60 ILE H 1 1
6 11502 1 1 13 ILE HA H 43.243 29.144 41.206 1.00 . A A . 60 ILE HA 1 1
6 11503 1 1 13 ILE HB H 44.174 26.336 40.631 1.00 . A A . 60 ILE HB 1 1
6 11504 1 1 13 ILE HD11 H 40.822 25.348 39.431 1.00 . A A . 60 ILE HD11 1 1
6 11505 1 1 13 ILE HD12 H 42.545 24.935 39.359 1.00 . A A . 60 ILE HD12 1 1
6 11506 1 1 13 ILE HD13 H 41.663 24.840 40.900 1.00 . A A . 60 ILE HD13 1 1
6 11507 1 1 13 ILE HG12 H 41.308 27.344 40.781 1.00 . A A . 60 ILE HG12 1 1
6 11508 1 1 13 ILE HG13 H 42.210 27.327 39.265 1.00 . A A . 60 ILE HG13 1 1
6 11509 1 1 13 ILE HG21 H 42.596 25.885 42.639 1.00 . A A . 60 ILE HG21 1 1
6 11510 1 1 13 ILE HG22 H 44.124 26.652 43.034 1.00 . A A . 60 ILE HG22 1 1
6 11511 1 1 13 ILE HG23 H 42.628 27.615 42.946 1.00 . A A . 60 ILE HG23 1 1
6 11512 1 1 13 ILE N N 44.239 28.829 39.426 1.00 . A A . 60 ILE N 1 1
6 11513 1 1 13 ILE O O 46.323 28.130 41.483 1.00 . A A . 60 ILE O 1 1
6 11514 1 1 14 THR C C 45.945 28.601 45.051 1.00 . A A . 61 THR C 1 1
6 11515 1 1 14 THR CA C 46.066 29.628 43.921 1.00 . A A . 61 THR CA 1 1
6 11516 1 1 14 THR CB C 46.157 31.075 44.447 1.00 . A A . 61 THR CB 1 1
6 11517 1 1 14 THR CG2 C 46.015 32.115 43.339 1.00 . A A . 61 THR CG2 1 1
6 11518 1 1 14 THR H H 44.196 29.943 42.917 1.00 . A A . 61 THR H 1 1
6 11519 1 1 14 THR HA H 47.049 29.443 43.492 1.00 . A A . 61 THR HA 1 1
6 11520 1 1 14 THR HB H 47.133 31.205 44.913 1.00 . A A . 61 THR HB 1 1
6 11521 1 1 14 THR HG1 H 45.068 32.332 45.416 1.00 . A A . 61 THR HG1 1 1
6 11522 1 1 14 THR HG21 H 44.981 32.156 42.995 1.00 . A A . 61 THR HG21 1 1
6 11523 1 1 14 THR HG22 H 46.666 31.855 42.505 1.00 . A A . 61 THR HG22 1 1
6 11524 1 1 14 THR HG23 H 46.317 33.092 43.713 1.00 . A A . 61 THR HG23 1 1
6 11525 1 1 14 THR N N 45.092 29.472 42.816 1.00 . A A . 61 THR N 1 1
6 11526 1 1 14 THR O O 46.955 28.105 45.548 1.00 . A A . 61 THR O 1 1
6 11527 1 1 14 THR OG1 O 45.168 31.360 45.420 1.00 . A A . 61 THR OG1 1 1
6 11528 1 1 15 GLU C C 43.221 26.276 45.873 1.00 . A A . 62 GLU C 1 1
6 11529 1 1 15 GLU CA C 44.421 27.111 46.338 1.00 . A A . 62 GLU CA 1 1
6 11530 1 1 15 GLU CB C 44.154 27.650 47.759 1.00 . A A . 62 GLU CB 1 1
6 11531 1 1 15 GLU CD C 46.394 26.998 48.868 1.00 . A A . 62 GLU CD 1 1
6 11532 1 1 15 GLU CG C 45.400 28.122 48.529 1.00 . A A . 62 GLU CG 1 1
6 11533 1 1 15 GLU H H 43.937 28.655 44.951 1.00 . A A . 62 GLU H 1 1
6 11534 1 1 15 GLU HA H 45.276 26.435 46.385 1.00 . A A . 62 GLU HA 1 1
6 11535 1 1 15 GLU HB2 H 43.451 28.480 47.694 1.00 . A A . 62 GLU HB2 1 1
6 11536 1 1 15 GLU HB3 H 43.675 26.868 48.347 1.00 . A A . 62 GLU HB3 1 1
6 11537 1 1 15 GLU HG2 H 45.906 28.901 47.958 1.00 . A A . 62 GLU HG2 1 1
6 11538 1 1 15 GLU HG3 H 45.064 28.573 49.465 1.00 . A A . 62 GLU HG3 1 1
6 11539 1 1 15 GLU N N 44.721 28.200 45.397 1.00 . A A . 62 GLU N 1 1
6 11540 1 1 15 GLU O O 42.120 26.798 45.685 1.00 . A A . 62 GLU O 1 1
6 11541 1 1 15 GLU OE1 O 46.085 25.799 48.663 1.00 . A A . 62 GLU OE1 1 1
6 11542 1 1 15 GLU OE2 O 47.514 27.320 49.338 1.00 . A A . 62 GLU OE2 1 1
6 11543 1 1 16 THR C C 41.902 23.502 46.992 1.00 . A A . 63 THR C 1 1
6 11544 1 1 16 THR CA C 42.357 23.962 45.596 1.00 . A A . 63 THR CA 1 1
6 11545 1 1 16 THR CB C 42.834 22.784 44.724 1.00 . A A . 63 THR CB 1 1
6 11546 1 1 16 THR CG2 C 43.169 23.244 43.309 1.00 . A A . 63 THR CG2 1 1
6 11547 1 1 16 THR H H 44.374 24.619 45.780 1.00 . A A . 63 THR H 1 1
6 11548 1 1 16 THR HA H 41.489 24.405 45.110 1.00 . A A . 63 THR HA 1 1
6 11549 1 1 16 THR HB H 42.041 22.043 44.654 1.00 . A A . 63 THR HB 1 1
6 11550 1 1 16 THR HG1 H 44.296 21.524 44.583 1.00 . A A . 63 THR HG1 1 1
6 11551 1 1 16 THR HG21 H 43.986 23.964 43.316 1.00 . A A . 63 THR HG21 1 1
6 11552 1 1 16 THR HG22 H 42.287 23.696 42.858 1.00 . A A . 63 THR HG22 1 1
6 11553 1 1 16 THR HG23 H 43.467 22.392 42.705 1.00 . A A . 63 THR HG23 1 1
6 11554 1 1 16 THR N N 43.426 24.969 45.710 1.00 . A A . 63 THR N 1 1
6 11555 1 1 16 THR O O 42.346 24.037 48.017 1.00 . A A . 63 THR O 1 1
6 11556 1 1 16 THR OG1 O 43.980 22.161 45.259 1.00 . A A . 63 THR OG1 1 1
6 11557 1 1 17 PHE C C 41.570 21.281 49.026 1.00 . A A . 64 PHE C 1 1
6 11558 1 1 17 PHE CA C 40.424 22.033 48.321 1.00 . A A . 64 PHE CA 1 1
6 11559 1 1 17 PHE CB C 39.298 21.064 47.950 1.00 . A A . 64 PHE CB 1 1
6 11560 1 1 17 PHE CD1 C 38.370 19.881 49.997 1.00 . A A . 64 PHE CD1 1 1
6 11561 1 1 17 PHE CD2 C 37.068 21.638 48.924 1.00 . A A . 64 PHE CD2 1 1
6 11562 1 1 17 PHE CE1 C 37.310 19.655 50.895 1.00 . A A . 64 PHE CE1 1 1
6 11563 1 1 17 PHE CE2 C 35.998 21.380 49.788 1.00 . A A . 64 PHE CE2 1 1
6 11564 1 1 17 PHE CG C 38.240 20.869 49.005 1.00 . A A . 64 PHE CG 1 1
6 11565 1 1 17 PHE CZ C 36.120 20.395 50.780 1.00 . A A . 64 PHE CZ 1 1
6 11566 1 1 17 PHE H H 40.646 22.106 46.206 1.00 . A A . 64 PHE H 1 1
6 11567 1 1 17 PHE HA H 40.048 22.853 48.934 1.00 . A A . 64 PHE HA 1 1
6 11568 1 1 17 PHE HB2 H 38.782 21.465 47.079 1.00 . A A . 64 PHE HB2 1 1
6 11569 1 1 17 PHE HB3 H 39.708 20.095 47.663 1.00 . A A . 64 PHE HB3 1 1
6 11570 1 1 17 PHE HD1 H 39.265 19.278 50.054 1.00 . A A . 64 PHE HD1 1 1
6 11571 1 1 17 PHE HD2 H 36.974 22.408 48.175 1.00 . A A . 64 PHE HD2 1 1
6 11572 1 1 17 PHE HE1 H 37.396 18.879 51.645 1.00 . A A . 64 PHE HE1 1 1
6 11573 1 1 17 PHE HE2 H 35.083 21.936 49.668 1.00 . A A . 64 PHE HE2 1 1
6 11574 1 1 17 PHE HZ H 35.285 20.180 51.425 1.00 . A A . 64 PHE HZ 1 1
6 11575 1 1 17 PHE N N 40.982 22.538 47.063 1.00 . A A . 64 PHE N 1 1
6 11576 1 1 17 PHE O O 42.312 20.512 48.400 1.00 . A A . 64 PHE O 1 1
6 11577 1 1 18 GLY C C 43.153 21.885 52.332 1.00 . A A . 65 GLY C 1 1
6 11578 1 1 18 GLY CA C 42.880 21.027 51.098 1.00 . A A . 65 GLY CA 1 1
6 11579 1 1 18 GLY H H 41.073 22.130 50.796 1.00 . A A . 65 GLY H 1 1
6 11580 1 1 18 GLY HA2 H 42.691 20.003 51.425 1.00 . A A . 65 GLY HA2 1 1
6 11581 1 1 18 GLY HA3 H 43.771 21.019 50.468 1.00 . A A . 65 GLY HA3 1 1
6 11582 1 1 18 GLY N N 41.734 21.517 50.329 1.00 . A A . 65 GLY N 1 1
6 11583 1 1 18 GLY O O 42.278 22.027 53.192 1.00 . A A . 65 GLY O 1 1
6 11584 1 1 19 LYS C C 45.743 24.433 53.092 1.00 . A A . 66 LYS C 1 1
6 11585 1 1 19 LYS CA C 44.832 23.284 53.539 1.00 . A A . 66 LYS CA 1 1
6 11586 1 1 19 LYS CB C 45.501 22.407 54.624 1.00 . A A . 66 LYS CB 1 1
6 11587 1 1 19 LYS CD C 46.659 20.546 53.260 1.00 . A A . 66 LYS CD 1 1
6 11588 1 1 19 LYS CE C 47.969 19.789 53.045 1.00 . A A . 66 LYS CE 1 1
6 11589 1 1 19 LYS CG C 46.825 21.711 54.248 1.00 . A A . 66 LYS CG 1 1
6 11590 1 1 19 LYS H H 44.981 22.364 51.626 1.00 . A A . 66 LYS H 1 1
6 11591 1 1 19 LYS HA H 43.966 23.755 53.999 1.00 . A A . 66 LYS HA 1 1
6 11592 1 1 19 LYS HB2 H 45.712 23.045 55.482 1.00 . A A . 66 LYS HB2 1 1
6 11593 1 1 19 LYS HB3 H 44.787 21.652 54.959 1.00 . A A . 66 LYS HB3 1 1
6 11594 1 1 19 LYS HD2 H 45.903 19.854 53.634 1.00 . A A . 66 LYS HD2 1 1
6 11595 1 1 19 LYS HD3 H 46.344 20.931 52.296 1.00 . A A . 66 LYS HD3 1 1
6 11596 1 1 19 LYS HE2 H 48.764 20.502 52.807 1.00 . A A . 66 LYS HE2 1 1
6 11597 1 1 19 LYS HE3 H 48.234 19.273 53.972 1.00 . A A . 66 LYS HE3 1 1
6 11598 1 1 19 LYS HG2 H 47.517 22.446 53.839 1.00 . A A . 66 LYS HG2 1 1
6 11599 1 1 19 LYS HG3 H 47.263 21.319 55.166 1.00 . A A . 66 LYS HG3 1 1
6 11600 1 1 19 LYS HZ1 H 46.979 18.261 52.032 1.00 . A A . 66 LYS HZ1 1 1
6 11601 1 1 19 LYS HZ2 H 48.627 18.189 51.899 1.00 . A A . 66 LYS HZ2 1 1
6 11602 1 1 19 LYS HZ3 H 47.771 19.272 51.032 1.00 . A A . 66 LYS HZ3 1 1
6 11603 1 1 19 LYS N N 44.353 22.467 52.416 1.00 . A A . 66 LYS N 1 1
6 11604 1 1 19 LYS NZ N 47.828 18.814 51.941 1.00 . A A . 66 LYS NZ 1 1
6 11605 1 1 19 LYS O O 46.487 24.340 52.113 1.00 . A A . 66 LYS O 1 1
6 11606 1 1 20 TYR C C 48.072 26.257 54.069 1.00 . A A . 67 TYR C 1 1
6 11607 1 1 20 TYR CA C 46.612 26.641 53.772 1.00 . A A . 67 TYR CA 1 1
6 11608 1 1 20 TYR CB C 46.136 27.777 54.696 1.00 . A A . 67 TYR CB 1 1
6 11609 1 1 20 TYR CD1 C 43.601 27.923 54.604 1.00 . A A . 67 TYR CD1 1 1
6 11610 1 1 20 TYR CD2 C 44.898 29.786 53.736 1.00 . A A . 67 TYR CD2 1 1
6 11611 1 1 20 TYR CE1 C 42.409 28.632 54.367 1.00 . A A . 67 TYR CE1 1 1
6 11612 1 1 20 TYR CE2 C 43.706 30.497 53.487 1.00 . A A . 67 TYR CE2 1 1
6 11613 1 1 20 TYR CG C 44.852 28.498 54.305 1.00 . A A . 67 TYR CG 1 1
6 11614 1 1 20 TYR CZ C 42.458 29.928 53.814 1.00 . A A . 67 TYR CZ 1 1
6 11615 1 1 20 TYR H H 45.122 25.454 54.700 1.00 . A A . 67 TYR H 1 1
6 11616 1 1 20 TYR HA H 46.586 27.018 52.748 1.00 . A A . 67 TYR HA 1 1
6 11617 1 1 20 TYR HB2 H 46.012 27.375 55.701 1.00 . A A . 67 TYR HB2 1 1
6 11618 1 1 20 TYR HB3 H 46.927 28.523 54.755 1.00 . A A . 67 TYR HB3 1 1
6 11619 1 1 20 TYR HD1 H 43.551 26.937 55.031 1.00 . A A . 67 TYR HD1 1 1
6 11620 1 1 20 TYR HD2 H 45.849 30.243 53.507 1.00 . A A . 67 TYR HD2 1 1
6 11621 1 1 20 TYR HE1 H 41.458 28.189 54.625 1.00 . A A . 67 TYR HE1 1 1
6 11622 1 1 20 TYR HE2 H 43.741 31.487 53.055 1.00 . A A . 67 TYR HE2 1 1
6 11623 1 1 20 TYR HH H 40.525 30.117 53.876 1.00 . A A . 67 TYR HH 1 1
6 11624 1 1 20 TYR N N 45.692 25.513 53.865 1.00 . A A . 67 TYR N 1 1
6 11625 1 1 20 TYR O O 48.338 25.257 54.745 1.00 . A A . 67 TYR O 1 1
6 11626 1 1 20 TYR OH O 41.314 30.638 53.630 1.00 . A A . 67 TYR OH 1 1
6 11627 1 1 21 GLN C C 50.541 27.174 55.622 1.00 . A A . 68 GLN C 1 1
6 11628 1 1 21 GLN CA C 50.418 26.978 54.096 1.00 . A A . 68 GLN CA 1 1
6 11629 1 1 21 GLN CB C 51.307 27.963 53.326 1.00 . A A . 68 GLN CB 1 1
6 11630 1 1 21 GLN CD C 52.270 28.573 51.050 1.00 . A A . 68 GLN CD 1 1
6 11631 1 1 21 GLN CG C 51.521 27.525 51.866 1.00 . A A . 68 GLN CG 1 1
6 11632 1 1 21 GLN H H 48.778 27.836 53.008 1.00 . A A . 68 GLN H 1 1
6 11633 1 1 21 GLN HA H 50.777 25.972 53.873 1.00 . A A . 68 GLN HA 1 1
6 11634 1 1 21 GLN HB2 H 50.847 28.952 53.351 1.00 . A A . 68 GLN HB2 1 1
6 11635 1 1 21 GLN HB3 H 52.282 28.023 53.812 1.00 . A A . 68 GLN HB3 1 1
6 11636 1 1 21 GLN HE21 H 51.627 27.859 49.253 1.00 . A A . 68 GLN HE21 1 1
6 11637 1 1 21 GLN HE22 H 52.573 29.341 49.235 1.00 . A A . 68 GLN HE22 1 1
6 11638 1 1 21 GLN HG2 H 52.092 26.598 51.853 1.00 . A A . 68 GLN HG2 1 1
6 11639 1 1 21 GLN HG3 H 50.558 27.339 51.390 1.00 . A A . 68 GLN HG3 1 1
6 11640 1 1 21 GLN N N 49.030 27.075 53.629 1.00 . A A . 68 GLN N 1 1
6 11641 1 1 21 GLN NE2 N 52.157 28.566 49.742 1.00 . A A . 68 GLN NE2 1 1
6 11642 1 1 21 GLN O O 49.683 27.802 56.255 1.00 . A A . 68 GLN O 1 1
6 11643 1 1 21 GLN OE1 O 52.978 29.421 51.581 1.00 . A A . 68 GLN OE1 1 1
6 11644 1 1 22 HIS C C 50.833 25.671 58.408 1.00 . A A . 69 HIS C 1 1
6 11645 1 1 22 HIS CA C 51.862 26.552 57.657 1.00 . A A . 69 HIS CA 1 1
6 11646 1 1 22 HIS CB C 52.114 27.937 58.294 1.00 . A A . 69 HIS CB 1 1
6 11647 1 1 22 HIS CD2 C 54.273 28.315 56.909 1.00 . A A . 69 HIS CD2 1 1
6 11648 1 1 22 HIS CE1 C 54.679 30.418 57.424 1.00 . A A . 69 HIS CE1 1 1
6 11649 1 1 22 HIS CG C 53.276 28.741 57.749 1.00 . A A . 69 HIS CG 1 1
6 11650 1 1 22 HIS H H 52.254 26.122 55.606 1.00 . A A . 69 HIS H 1 1
6 11651 1 1 22 HIS HA H 52.800 26.006 57.768 1.00 . A A . 69 HIS HA 1 1
6 11652 1 1 22 HIS HB2 H 51.208 28.540 58.221 1.00 . A A . 69 HIS HB2 1 1
6 11653 1 1 22 HIS HB3 H 52.314 27.776 59.352 1.00 . A A . 69 HIS HB3 1 1
6 11654 1 1 22 HIS HD1 H 53.045 30.645 58.726 1.00 . A A . 69 HIS HD1 1 1
6 11655 1 1 22 HIS HD2 H 54.376 27.323 56.487 1.00 . A A . 69 HIS HD2 1 1
6 11656 1 1 22 HIS HE1 H 55.143 31.397 57.488 1.00 . A A . 69 HIS HE1 1 1
6 11657 1 1 22 HIS N N 51.622 26.642 56.207 1.00 . A A . 69 HIS N 1 1
6 11658 1 1 22 HIS ND1 N 53.556 30.055 58.065 1.00 . A A . 69 HIS ND1 1 1
6 11659 1 1 22 HIS NE2 N 55.152 29.387 56.703 1.00 . A A . 69 HIS NE2 1 1
6 11660 1 1 22 HIS O O 50.245 26.083 59.416 1.00 . A A . 69 HIS O 1 1
6 11661 1 1 23 SER C C 48.399 23.410 58.609 1.00 . A A . 70 SER C 1 1
6 11662 1 1 23 SER CA C 49.941 23.299 58.508 1.00 . A A . 70 SER CA 1 1
6 11663 1 1 23 SER CB C 50.634 22.860 59.812 1.00 . A A . 70 SER CB 1 1
6 11664 1 1 23 SER H H 51.155 24.229 57.049 1.00 . A A . 70 SER H 1 1
6 11665 1 1 23 SER HA H 50.100 22.478 57.809 1.00 . A A . 70 SER HA 1 1
6 11666 1 1 23 SER HB2 H 50.964 23.729 60.382 1.00 . A A . 70 SER HB2 1 1
6 11667 1 1 23 SER HB3 H 49.941 22.299 60.433 1.00 . A A . 70 SER HB3 1 1
6 11668 1 1 23 SER HG H 52.390 22.592 59.015 1.00 . A A . 70 SER HG 1 1
6 11669 1 1 23 SER N N 50.666 24.437 57.913 1.00 . A A . 70 SER N 1 1
6 11670 1 1 23 SER O O 47.844 24.507 58.492 1.00 . A A . 70 SER O 1 1
6 11671 1 1 23 SER OG O 51.748 22.037 59.519 1.00 . A A . 70 SER OG 1 1
6 11672 1 1 24 PRO C C 45.496 22.532 60.070 1.00 . A A . 71 PRO C 1 1
6 11673 1 1 24 PRO CA C 46.202 22.232 58.731 1.00 . A A . 71 PRO CA 1 1
6 11674 1 1 24 PRO CB C 45.881 20.806 58.260 1.00 . A A . 71 PRO CB 1 1
6 11675 1 1 24 PRO CD C 48.193 20.911 58.792 1.00 . A A . 71 PRO CD 1 1
6 11676 1 1 24 PRO CG C 46.985 19.989 58.926 1.00 . A A . 71 PRO CG 1 1
6 11677 1 1 24 PRO HA H 45.827 22.942 57.993 1.00 . A A . 71 PRO HA 1 1
6 11678 1 1 24 PRO HB2 H 44.890 20.468 58.562 1.00 . A A . 71 PRO HB2 1 1
6 11679 1 1 24 PRO HB3 H 45.984 20.742 57.177 1.00 . A A . 71 PRO HB3 1 1
6 11680 1 1 24 PRO HD2 H 48.869 20.736 59.628 1.00 . A A . 71 PRO HD2 1 1
6 11681 1 1 24 PRO HD3 H 48.702 20.700 57.850 1.00 . A A . 71 PRO HD3 1 1
6 11682 1 1 24 PRO HG2 H 46.751 19.836 59.982 1.00 . A A . 71 PRO HG2 1 1
6 11683 1 1 24 PRO HG3 H 47.148 19.033 58.430 1.00 . A A . 71 PRO HG3 1 1
6 11684 1 1 24 PRO N N 47.671 22.279 58.772 1.00 . A A . 71 PRO N 1 1
6 11685 1 1 24 PRO O O 44.266 22.444 60.132 1.00 . A A . 71 PRO O 1 1
6 11686 1 1 25 PHE C C 45.013 24.463 62.482 1.00 . A A . 72 PHE C 1 1
6 11687 1 1 25 PHE CA C 45.653 23.068 62.482 1.00 . A A . 72 PHE CA 1 1
6 11688 1 1 25 PHE CB C 46.752 22.945 63.554 1.00 . A A . 72 PHE CB 1 1
6 11689 1 1 25 PHE CD1 C 46.964 20.456 63.980 1.00 . A A . 72 PHE CD1 1 1
6 11690 1 1 25 PHE CD2 C 48.807 21.610 62.893 1.00 . A A . 72 PHE CD2 1 1
6 11691 1 1 25 PHE CE1 C 47.656 19.238 63.861 1.00 . A A . 72 PHE CE1 1 1
6 11692 1 1 25 PHE CE2 C 49.495 20.392 62.762 1.00 . A A . 72 PHE CE2 1 1
6 11693 1 1 25 PHE CG C 47.533 21.645 63.488 1.00 . A A . 72 PHE CG 1 1
6 11694 1 1 25 PHE CZ C 48.919 19.204 63.245 1.00 . A A . 72 PHE CZ 1 1
6 11695 1 1 25 PHE H H 47.223 22.985 61.042 1.00 . A A . 72 PHE H 1 1
6 11696 1 1 25 PHE HA H 44.887 22.319 62.683 1.00 . A A . 72 PHE HA 1 1
6 11697 1 1 25 PHE HB2 H 47.451 23.775 63.456 1.00 . A A . 72 PHE HB2 1 1
6 11698 1 1 25 PHE HB3 H 46.288 23.027 64.537 1.00 . A A . 72 PHE HB3 1 1
6 11699 1 1 25 PHE HD1 H 45.988 20.476 64.438 1.00 . A A . 72 PHE HD1 1 1
6 11700 1 1 25 PHE HD2 H 49.252 22.518 62.520 1.00 . A A . 72 PHE HD2 1 1
6 11701 1 1 25 PHE HE1 H 47.211 18.323 64.227 1.00 . A A . 72 PHE HE1 1 1
6 11702 1 1 25 PHE HE2 H 50.460 20.365 62.277 1.00 . A A . 72 PHE HE2 1 1
6 11703 1 1 25 PHE HZ H 49.442 18.263 63.138 1.00 . A A . 72 PHE HZ 1 1
6 11704 1 1 25 PHE N N 46.227 22.837 61.149 1.00 . A A . 72 PHE N 1 1
6 11705 1 1 25 PHE O O 45.708 25.481 62.398 1.00 . A A . 72 PHE O 1 1
6 11706 1 1 26 ASP C C 43.211 26.375 60.862 1.00 . A A . 73 ASP C 1 1
6 11707 1 1 26 ASP CA C 42.911 25.732 62.235 1.00 . A A . 73 ASP CA 1 1
6 11708 1 1 26 ASP CB C 42.880 26.679 63.448 1.00 . A A . 73 ASP CB 1 1
6 11709 1 1 26 ASP CG C 42.041 26.107 64.591 1.00 . A A . 73 ASP CG 1 1
6 11710 1 1 26 ASP H H 43.157 23.650 62.592 1.00 . A A . 73 ASP H 1 1
6 11711 1 1 26 ASP HA H 41.880 25.399 62.117 1.00 . A A . 73 ASP HA 1 1
6 11712 1 1 26 ASP HB2 H 43.893 26.895 63.786 1.00 . A A . 73 ASP HB2 1 1
6 11713 1 1 26 ASP HB3 H 42.420 27.621 63.150 1.00 . A A . 73 ASP HB3 1 1
6 11714 1 1 26 ASP N N 43.679 24.515 62.523 1.00 . A A . 73 ASP N 1 1
6 11715 1 1 26 ASP O O 43.278 27.599 60.721 1.00 . A A . 73 ASP O 1 1
6 11716 1 1 26 ASP OD1 O 42.616 25.658 65.614 1.00 . A A . 73 ASP OD1 1 1
6 11717 1 1 26 ASP OD2 O 40.791 26.143 64.479 1.00 . A A . 73 ASP OD2 1 1
6 11718 1 1 27 GLY C C 43.558 25.147 57.339 1.00 . A A . 74 GLY C 1 1
6 11719 1 1 27 GLY CA C 44.063 25.915 58.567 1.00 . A A . 74 GLY CA 1 1
6 11720 1 1 27 GLY H H 43.337 24.542 60.039 1.00 . A A . 74 GLY H 1 1
6 11721 1 1 27 GLY HA2 H 43.880 26.972 58.382 1.00 . A A . 74 GLY HA2 1 1
6 11722 1 1 27 GLY HA3 H 45.142 25.768 58.633 1.00 . A A . 74 GLY HA3 1 1
6 11723 1 1 27 GLY N N 43.462 25.532 59.852 1.00 . A A . 74 GLY N 1 1
6 11724 1 1 27 GLY O O 44.267 25.097 56.335 1.00 . A A . 74 GLY O 1 1
6 11725 1 1 28 LYS C C 41.012 24.759 55.279 1.00 . A A . 75 LYS C 1 1
6 11726 1 1 28 LYS CA C 41.779 23.816 56.223 1.00 . A A . 75 LYS CA 1 1
6 11727 1 1 28 LYS CB C 40.927 22.631 56.707 1.00 . A A . 75 LYS CB 1 1
6 11728 1 1 28 LYS CD C 40.981 20.473 58.071 1.00 . A A . 75 LYS CD 1 1
6 11729 1 1 28 LYS CE C 41.845 19.607 59.000 1.00 . A A . 75 LYS CE 1 1
6 11730 1 1 28 LYS CG C 41.808 21.594 57.431 1.00 . A A . 75 LYS CG 1 1
6 11731 1 1 28 LYS H H 41.858 24.532 58.256 1.00 . A A . 75 LYS H 1 1
6 11732 1 1 28 LYS HA H 42.588 23.386 55.634 1.00 . A A . 75 LYS HA 1 1
6 11733 1 1 28 LYS HB2 H 40.153 22.997 57.382 1.00 . A A . 75 LYS HB2 1 1
6 11734 1 1 28 LYS HB3 H 40.446 22.151 55.853 1.00 . A A . 75 LYS HB3 1 1
6 11735 1 1 28 LYS HD2 H 40.154 20.898 58.641 1.00 . A A . 75 LYS HD2 1 1
6 11736 1 1 28 LYS HD3 H 40.565 19.847 57.281 1.00 . A A . 75 LYS HD3 1 1
6 11737 1 1 28 LYS HE2 H 41.274 18.710 59.258 1.00 . A A . 75 LYS HE2 1 1
6 11738 1 1 28 LYS HE3 H 42.743 19.285 58.467 1.00 . A A . 75 LYS HE3 1 1
6 11739 1 1 28 LYS HG2 H 42.513 21.160 56.721 1.00 . A A . 75 LYS HG2 1 1
6 11740 1 1 28 LYS HG3 H 42.381 22.088 58.213 1.00 . A A . 75 LYS HG3 1 1
6 11741 1 1 28 LYS HZ1 H 41.351 20.578 60.745 1.00 . A A . 75 LYS HZ1 1 1
6 11742 1 1 28 LYS HZ2 H 42.759 21.157 60.089 1.00 . A A . 75 LYS HZ2 1 1
6 11743 1 1 28 LYS HZ3 H 42.710 19.699 60.885 1.00 . A A . 75 LYS HZ3 1 1
6 11744 1 1 28 LYS N N 42.376 24.520 57.381 1.00 . A A . 75 LYS N 1 1
6 11745 1 1 28 LYS NZ N 42.206 20.321 60.251 1.00 . A A . 75 LYS NZ 1 1
6 11746 1 1 28 LYS O O 40.384 25.719 55.725 1.00 . A A . 75 LYS O 1 1
6 11747 1 1 29 HIS C C 39.344 24.426 52.190 1.00 . A A . 76 HIS C 1 1
6 11748 1 1 29 HIS CA C 40.429 25.260 52.893 1.00 . A A . 76 HIS CA 1 1
6 11749 1 1 29 HIS CB C 41.515 25.719 51.900 1.00 . A A . 76 HIS CB 1 1
6 11750 1 1 29 HIS CD2 C 40.466 27.804 50.815 1.00 . A A . 76 HIS CD2 1 1
6 11751 1 1 29 HIS CE1 C 40.560 27.249 48.695 1.00 . A A . 76 HIS CE1 1 1
6 11752 1 1 29 HIS CG C 41.007 26.549 50.740 1.00 . A A . 76 HIS CG 1 1
6 11753 1 1 29 HIS H H 41.548 23.638 53.700 1.00 . A A . 76 HIS H 1 1
6 11754 1 1 29 HIS HA H 39.957 26.150 53.312 1.00 . A A . 76 HIS HA 1 1
6 11755 1 1 29 HIS HB2 H 42.258 26.309 52.437 1.00 . A A . 76 HIS HB2 1 1
6 11756 1 1 29 HIS HB3 H 42.023 24.840 51.498 1.00 . A A . 76 HIS HB3 1 1
6 11757 1 1 29 HIS HD1 H 41.447 25.373 48.996 1.00 . A A . 76 HIS HD1 1 1
6 11758 1 1 29 HIS HD2 H 40.313 28.358 51.733 1.00 . A A . 76 HIS HD2 1 1
6 11759 1 1 29 HIS HE1 H 40.495 27.267 47.612 1.00 . A A . 76 HIS HE1 1 1
6 11760 1 1 29 HIS N N 41.063 24.485 53.972 1.00 . A A . 76 HIS N 1 1
6 11761 1 1 29 HIS ND1 N 41.044 26.215 49.405 1.00 . A A . 76 HIS ND1 1 1
6 11762 1 1 29 HIS NE2 N 40.179 28.253 49.509 1.00 . A A . 76 HIS NE2 1 1
6 11763 1 1 29 HIS O O 39.615 23.295 51.770 1.00 . A A . 76 HIS O 1 1
6 11764 1 1 30 TYR C C 36.403 24.661 50.200 1.00 . A A . 77 TYR C 1 1
6 11765 1 1 30 TYR CA C 36.937 24.249 51.591 1.00 . A A . 77 TYR CA 1 1
6 11766 1 1 30 TYR CB C 35.858 24.194 52.697 1.00 . A A . 77 TYR CB 1 1
6 11767 1 1 30 TYR CD1 C 35.844 22.194 54.272 1.00 . A A . 77 TYR CD1 1 1
6 11768 1 1 30 TYR CD2 C 36.988 24.225 54.974 1.00 . A A . 77 TYR CD2 1 1
6 11769 1 1 30 TYR CE1 C 36.135 21.605 55.518 1.00 . A A . 77 TYR CE1 1 1
6 11770 1 1 30 TYR CE2 C 37.302 23.628 56.213 1.00 . A A . 77 TYR CE2 1 1
6 11771 1 1 30 TYR CG C 36.263 23.509 53.997 1.00 . A A . 77 TYR CG 1 1
6 11772 1 1 30 TYR CZ C 36.869 22.313 56.489 1.00 . A A . 77 TYR CZ 1 1
6 11773 1 1 30 TYR H H 37.970 25.920 52.395 1.00 . A A . 77 TYR H 1 1
6 11774 1 1 30 TYR HA H 37.242 23.218 51.442 1.00 . A A . 77 TYR HA 1 1
6 11775 1 1 30 TYR HB2 H 35.467 25.182 52.921 1.00 . A A . 77 TYR HB2 1 1
6 11776 1 1 30 TYR HB3 H 35.011 23.639 52.299 1.00 . A A . 77 TYR HB3 1 1
6 11777 1 1 30 TYR HD1 H 35.260 21.645 53.549 1.00 . A A . 77 TYR HD1 1 1
6 11778 1 1 30 TYR HD2 H 37.283 25.249 54.785 1.00 . A A . 77 TYR HD2 1 1
6 11779 1 1 30 TYR HE1 H 35.779 20.614 55.747 1.00 . A A . 77 TYR HE1 1 1
6 11780 1 1 30 TYR HE2 H 37.848 24.185 56.960 1.00 . A A . 77 TYR HE2 1 1
6 11781 1 1 30 TYR HH H 37.609 22.314 58.300 1.00 . A A . 77 TYR HH 1 1
6 11782 1 1 30 TYR N N 38.132 24.978 52.045 1.00 . A A . 77 TYR N 1 1
6 11783 1 1 30 TYR O O 35.226 24.474 49.891 1.00 . A A . 77 TYR O 1 1
6 11784 1 1 30 TYR OH O 37.122 21.726 57.690 1.00 . A A . 77 TYR OH 1 1
6 11785 1 1 31 GLY C C 37.975 25.720 46.968 1.00 . A A . 78 GLY C 1 1
6 11786 1 1 31 GLY CA C 36.858 25.747 48.018 1.00 . A A . 78 GLY CA 1 1
6 11787 1 1 31 GLY H H 38.218 25.343 49.616 1.00 . A A . 78 GLY H 1 1
6 11788 1 1 31 GLY HA2 H 36.024 25.165 47.629 1.00 . A A . 78 GLY HA2 1 1
6 11789 1 1 31 GLY HA3 H 36.518 26.778 48.125 1.00 . A A . 78 GLY HA3 1 1
6 11790 1 1 31 GLY N N 37.251 25.243 49.342 1.00 . A A . 78 GLY N 1 1
6 11791 1 1 31 GLY O O 39.016 25.096 47.162 1.00 . A A . 78 GLY O 1 1
6 11792 1 1 32 ILE C C 38.919 28.154 44.587 1.00 . A A . 79 ILE C 1 1
6 11793 1 1 32 ILE CA C 38.675 26.640 44.742 1.00 . A A . 79 ILE CA 1 1
6 11794 1 1 32 ILE CB C 38.145 25.931 43.461 1.00 . A A . 79 ILE CB 1 1
6 11795 1 1 32 ILE CD1 C 38.476 23.787 42.023 1.00 . A A . 79 ILE CD1 1 1
6 11796 1 1 32 ILE CG1 C 39.081 24.784 43.015 1.00 . A A . 79 ILE CG1 1 1
6 11797 1 1 32 ILE CG2 C 37.842 26.864 42.284 1.00 . A A . 79 ILE CG2 1 1
6 11798 1 1 32 ILE H H 36.826 26.846 45.759 1.00 . A A . 79 ILE H 1 1
6 11799 1 1 32 ILE HA H 39.632 26.188 45.006 1.00 . A A . 79 ILE HA 1 1
6 11800 1 1 32 ILE HB H 37.193 25.471 43.720 1.00 . A A . 79 ILE HB 1 1
6 11801 1 1 32 ILE HD11 H 37.533 23.390 42.403 1.00 . A A . 79 ILE HD11 1 1
6 11802 1 1 32 ILE HD12 H 38.336 24.257 41.056 1.00 . A A . 79 ILE HD12 1 1
6 11803 1 1 32 ILE HD13 H 39.162 22.954 41.904 1.00 . A A . 79 ILE HD13 1 1
6 11804 1 1 32 ILE HG12 H 39.997 25.204 42.599 1.00 . A A . 79 ILE HG12 1 1
6 11805 1 1 32 ILE HG13 H 39.340 24.187 43.875 1.00 . A A . 79 ILE HG13 1 1
6 11806 1 1 32 ILE HG21 H 38.755 27.355 41.942 1.00 . A A . 79 ILE HG21 1 1
6 11807 1 1 32 ILE HG22 H 37.412 26.297 41.463 1.00 . A A . 79 ILE HG22 1 1
6 11808 1 1 32 ILE HG23 H 37.113 27.622 42.573 1.00 . A A . 79 ILE HG23 1 1
6 11809 1 1 32 ILE N N 37.738 26.410 45.852 1.00 . A A . 79 ILE N 1 1
6 11810 1 1 32 ILE O O 37.964 28.928 44.546 1.00 . A A . 79 ILE O 1 1
6 11811 1 1 33 ASP C C 41.181 30.526 43.167 1.00 . A A . 80 ASP C 1 1
6 11812 1 1 33 ASP CA C 40.617 29.989 44.504 1.00 . A A . 80 ASP CA 1 1
6 11813 1 1 33 ASP CB C 41.573 30.276 45.684 1.00 . A A . 80 ASP CB 1 1
6 11814 1 1 33 ASP CG C 40.906 30.307 47.059 1.00 . A A . 80 ASP CG 1 1
6 11815 1 1 33 ASP H H 40.894 27.857 44.615 1.00 . A A . 80 ASP H 1 1
6 11816 1 1 33 ASP HA H 39.736 30.600 44.696 1.00 . A A . 80 ASP HA 1 1
6 11817 1 1 33 ASP HB2 H 42.375 29.541 45.689 1.00 . A A . 80 ASP HB2 1 1
6 11818 1 1 33 ASP HB3 H 42.026 31.257 45.531 1.00 . A A . 80 ASP HB3 1 1
6 11819 1 1 33 ASP N N 40.183 28.574 44.513 1.00 . A A . 80 ASP N 1 1
6 11820 1 1 33 ASP O O 42.390 30.460 42.948 1.00 . A A . 80 ASP O 1 1
6 11821 1 1 33 ASP OD1 O 39.692 30.229 47.290 1.00 . A A . 80 ASP OD1 1 1
6 11822 1 1 33 ASP OD2 O 41.470 30.527 48.148 1.00 . A A . 80 ASP OD2 1 1
6 11823 1 1 34 PHE C C 41.302 33.076 41.065 1.00 . A A . 81 PHE C 1 1
6 11824 1 1 34 PHE CA C 40.731 31.652 40.981 1.00 . A A . 81 PHE CA 1 1
6 11825 1 1 34 PHE CB C 39.546 31.619 39.988 1.00 . A A . 81 PHE CB 1 1
6 11826 1 1 34 PHE CD1 C 37.821 29.774 39.937 1.00 . A A . 81 PHE CD1 1 1
6 11827 1 1 34 PHE CD2 C 39.967 29.375 38.864 1.00 . A A . 81 PHE CD2 1 1
6 11828 1 1 34 PHE CE1 C 37.435 28.451 39.656 1.00 . A A . 81 PHE CE1 1 1
6 11829 1 1 34 PHE CE2 C 39.580 28.051 38.587 1.00 . A A . 81 PHE CE2 1 1
6 11830 1 1 34 PHE CG C 39.102 30.229 39.574 1.00 . A A . 81 PHE CG 1 1
6 11831 1 1 34 PHE CZ C 38.338 27.572 39.035 1.00 . A A . 81 PHE CZ 1 1
6 11832 1 1 34 PHE H H 39.360 31.137 42.547 1.00 . A A . 81 PHE H 1 1
6 11833 1 1 34 PHE HA H 41.522 31.033 40.561 1.00 . A A . 81 PHE HA 1 1
6 11834 1 1 34 PHE HB2 H 38.707 32.135 40.450 1.00 . A A . 81 PHE HB2 1 1
6 11835 1 1 34 PHE HB3 H 39.792 32.190 39.085 1.00 . A A . 81 PHE HB3 1 1
6 11836 1 1 34 PHE HD1 H 37.145 30.429 40.466 1.00 . A A . 81 PHE HD1 1 1
6 11837 1 1 34 PHE HD2 H 40.942 29.719 38.559 1.00 . A A . 81 PHE HD2 1 1
6 11838 1 1 34 PHE HE1 H 36.467 28.095 39.978 1.00 . A A . 81 PHE HE1 1 1
6 11839 1 1 34 PHE HE2 H 40.252 27.389 38.058 1.00 . A A . 81 PHE HE2 1 1
6 11840 1 1 34 PHE HZ H 38.093 26.522 38.932 1.00 . A A . 81 PHE HZ 1 1
6 11841 1 1 34 PHE N N 40.336 31.064 42.277 1.00 . A A . 81 PHE N 1 1
6 11842 1 1 34 PHE O O 40.540 34.016 41.286 1.00 . A A . 81 PHE O 1 1
6 11843 1 1 35 ALA C C 42.778 35.379 39.551 1.00 . A A . 82 ALA C 1 1
6 11844 1 1 35 ALA CA C 43.233 34.597 40.795 1.00 . A A . 82 ALA CA 1 1
6 11845 1 1 35 ALA CB C 44.755 34.433 40.810 1.00 . A A . 82 ALA CB 1 1
6 11846 1 1 35 ALA H H 43.185 32.467 40.642 1.00 . A A . 82 ALA H 1 1
6 11847 1 1 35 ALA HA H 42.950 35.172 41.675 1.00 . A A . 82 ALA HA 1 1
6 11848 1 1 35 ALA HB1 H 45.072 34.099 41.792 1.00 . A A . 82 ALA HB1 1 1
6 11849 1 1 35 ALA HB2 H 45.062 33.703 40.058 1.00 . A A . 82 ALA HB2 1 1
6 11850 1 1 35 ALA HB3 H 45.235 35.389 40.600 1.00 . A A . 82 ALA HB3 1 1
6 11851 1 1 35 ALA N N 42.607 33.272 40.864 1.00 . A A . 82 ALA N 1 1
6 11852 1 1 35 ALA O O 42.896 34.881 38.428 1.00 . A A . 82 ALA O 1 1
6 11853 1 1 36 LEU C C 42.111 38.906 38.731 1.00 . A A . 83 LEU C 1 1
6 11854 1 1 36 LEU CA C 41.661 37.429 38.701 1.00 . A A . 83 LEU CA 1 1
6 11855 1 1 36 LEU CB C 40.124 37.347 38.844 1.00 . A A . 83 LEU CB 1 1
6 11856 1 1 36 LEU CD1 C 38.071 35.911 39.043 1.00 . A A . 83 LEU CD1 1 1
6 11857 1 1 36 LEU CD2 C 39.564 35.550 37.105 1.00 . A A . 83 LEU CD2 1 1
6 11858 1 1 36 LEU CG C 39.523 35.958 38.571 1.00 . A A . 83 LEU CG 1 1
6 11859 1 1 36 LEU H H 42.227 36.960 40.701 1.00 . A A . 83 LEU H 1 1
6 11860 1 1 36 LEU HA H 41.948 37.021 37.733 1.00 . A A . 83 LEU HA 1 1
6 11861 1 1 36 LEU HB2 H 39.868 37.649 39.862 1.00 . A A . 83 LEU HB2 1 1
6 11862 1 1 36 LEU HB3 H 39.651 38.062 38.171 1.00 . A A . 83 LEU HB3 1 1
6 11863 1 1 36 LEU HD11 H 37.469 36.620 38.474 1.00 . A A . 83 LEU HD11 1 1
6 11864 1 1 36 LEU HD12 H 38.033 36.170 40.100 1.00 . A A . 83 LEU HD12 1 1
6 11865 1 1 36 LEU HD13 H 37.674 34.905 38.909 1.00 . A A . 83 LEU HD13 1 1
6 11866 1 1 36 LEU HD21 H 40.591 35.544 36.741 1.00 . A A . 83 LEU HD21 1 1
6 11867 1 1 36 LEU HD22 H 38.974 36.252 36.529 1.00 . A A . 83 LEU HD22 1 1
6 11868 1 1 36 LEU HD23 H 39.150 34.548 36.991 1.00 . A A . 83 LEU HD23 1 1
6 11869 1 1 36 LEU HG H 40.092 35.225 39.117 1.00 . A A . 83 LEU HG 1 1
6 11870 1 1 36 LEU N N 42.284 36.609 39.751 1.00 . A A . 83 LEU N 1 1
6 11871 1 1 36 LEU O O 42.540 39.407 39.775 1.00 . A A . 83 LEU O 1 1
6 11872 1 1 37 PRO C C 40.731 41.665 38.327 1.00 . A A . 84 PRO C 1 1
6 11873 1 1 37 PRO CA C 41.968 41.100 37.603 1.00 . A A . 84 PRO CA 1 1
6 11874 1 1 37 PRO CB C 42.029 41.503 36.127 1.00 . A A . 84 PRO CB 1 1
6 11875 1 1 37 PRO CD C 41.726 39.096 36.283 1.00 . A A . 84 PRO CD 1 1
6 11876 1 1 37 PRO CG C 41.528 40.289 35.344 1.00 . A A . 84 PRO CG 1 1
6 11877 1 1 37 PRO HA H 42.863 41.468 38.104 1.00 . A A . 84 PRO HA 1 1
6 11878 1 1 37 PRO HB2 H 41.421 42.387 35.923 1.00 . A A . 84 PRO HB2 1 1
6 11879 1 1 37 PRO HB3 H 43.068 41.686 35.855 1.00 . A A . 84 PRO HB3 1 1
6 11880 1 1 37 PRO HD2 H 40.854 38.433 36.294 1.00 . A A . 84 PRO HD2 1 1
6 11881 1 1 37 PRO HD3 H 42.602 38.529 35.967 1.00 . A A . 84 PRO HD3 1 1
6 11882 1 1 37 PRO HG2 H 40.477 40.418 35.098 1.00 . A A . 84 PRO HG2 1 1
6 11883 1 1 37 PRO HG3 H 42.100 40.162 34.425 1.00 . A A . 84 PRO HG3 1 1
6 11884 1 1 37 PRO N N 41.964 39.638 37.611 1.00 . A A . 84 PRO N 1 1
6 11885 1 1 37 PRO O O 39.639 41.083 38.279 1.00 . A A . 84 PRO O 1 1
6 11886 1 1 38 LYS C C 38.631 43.844 38.961 1.00 . A A . 85 LYS C 1 1
6 11887 1 1 38 LYS CA C 39.810 43.395 39.830 1.00 . A A . 85 LYS CA 1 1
6 11888 1 1 38 LYS CB C 40.365 44.533 40.705 1.00 . A A . 85 LYS CB 1 1
6 11889 1 1 38 LYS CD C 40.008 46.083 42.632 1.00 . A A . 85 LYS CD 1 1
6 11890 1 1 38 LYS CE C 38.889 46.827 43.348 1.00 . A A . 85 LYS CE 1 1
6 11891 1 1 38 LYS CG C 39.339 45.069 41.700 1.00 . A A . 85 LYS CG 1 1
6 11892 1 1 38 LYS H H 41.761 43.307 38.933 1.00 . A A . 85 LYS H 1 1
6 11893 1 1 38 LYS HA H 39.443 42.612 40.496 1.00 . A A . 85 LYS HA 1 1
6 11894 1 1 38 LYS HB2 H 41.210 44.167 41.282 1.00 . A A . 85 LYS HB2 1 1
6 11895 1 1 38 LYS HB3 H 40.691 45.364 40.079 1.00 . A A . 85 LYS HB3 1 1
6 11896 1 1 38 LYS HD2 H 40.644 45.556 43.345 1.00 . A A . 85 LYS HD2 1 1
6 11897 1 1 38 LYS HD3 H 40.607 46.795 42.061 1.00 . A A . 85 LYS HD3 1 1
6 11898 1 1 38 LYS HE2 H 38.441 47.511 42.625 1.00 . A A . 85 LYS HE2 1 1
6 11899 1 1 38 LYS HE3 H 38.143 46.086 43.636 1.00 . A A . 85 LYS HE3 1 1
6 11900 1 1 38 LYS HG2 H 38.519 45.547 41.165 1.00 . A A . 85 LYS HG2 1 1
6 11901 1 1 38 LYS HG3 H 38.938 44.248 42.294 1.00 . A A . 85 LYS HG3 1 1
6 11902 1 1 38 LYS HZ1 H 39.749 46.887 45.219 1.00 . A A . 85 LYS HZ1 1 1
6 11903 1 1 38 LYS HZ2 H 38.602 48.040 45.005 1.00 . A A . 85 LYS HZ2 1 1
6 11904 1 1 38 LYS HZ3 H 40.088 48.230 44.318 1.00 . A A . 85 LYS HZ3 1 1
6 11905 1 1 38 LYS N N 40.882 42.809 39.009 1.00 . A A . 85 LYS N 1 1
6 11906 1 1 38 LYS NZ N 39.366 47.550 44.548 1.00 . A A . 85 LYS NZ 1 1
6 11907 1 1 38 LYS O O 38.805 44.531 37.951 1.00 . A A . 85 LYS O 1 1
6 11908 1 1 39 GLY C C 35.773 42.726 37.586 1.00 . A A . 86 GLY C 1 1
6 11909 1 1 39 GLY CA C 36.184 43.760 38.639 1.00 . A A . 86 GLY CA 1 1
6 11910 1 1 39 GLY H H 37.338 42.904 40.205 1.00 . A A . 86 GLY H 1 1
6 11911 1 1 39 GLY HA2 H 35.375 43.831 39.365 1.00 . A A . 86 GLY HA2 1 1
6 11912 1 1 39 GLY HA3 H 36.272 44.727 38.141 1.00 . A A . 86 GLY HA3 1 1
6 11913 1 1 39 GLY N N 37.420 43.463 39.361 1.00 . A A . 86 GLY N 1 1
6 11914 1 1 39 GLY O O 34.677 42.871 37.041 1.00 . A A . 86 GLY O 1 1
6 11915 1 1 40 THR C C 34.758 40.021 36.839 1.00 . A A . 87 THR C 1 1
6 11916 1 1 40 THR CA C 36.152 40.541 36.481 1.00 . A A . 87 THR CA 1 1
6 11917 1 1 40 THR CB C 37.108 39.341 36.541 1.00 . A A . 87 THR CB 1 1
6 11918 1 1 40 THR CG2 C 36.772 38.312 35.461 1.00 . A A . 87 THR CG2 1 1
6 11919 1 1 40 THR H H 37.491 41.632 37.751 1.00 . A A . 87 THR H 1 1
6 11920 1 1 40 THR HA H 36.157 40.884 35.448 1.00 . A A . 87 THR HA 1 1
6 11921 1 1 40 THR HB H 37.050 38.869 37.523 1.00 . A A . 87 THR HB 1 1
6 11922 1 1 40 THR HG1 H 38.787 40.177 37.102 1.00 . A A . 87 THR HG1 1 1
6 11923 1 1 40 THR HG21 H 36.926 38.746 34.470 1.00 . A A . 87 THR HG21 1 1
6 11924 1 1 40 THR HG22 H 35.748 37.957 35.552 1.00 . A A . 87 THR HG22 1 1
6 11925 1 1 40 THR HG23 H 37.428 37.455 35.576 1.00 . A A . 87 THR HG23 1 1
6 11926 1 1 40 THR N N 36.569 41.671 37.335 1.00 . A A . 87 THR N 1 1
6 11927 1 1 40 THR O O 34.564 39.591 37.985 1.00 . A A . 87 THR O 1 1
6 11928 1 1 40 THR OG1 O 38.431 39.735 36.311 1.00 . A A . 87 THR OG1 1 1
6 11929 1 1 41 PRO C C 32.554 37.927 36.324 1.00 . A A . 88 PRO C 1 1
6 11930 1 1 41 PRO CA C 32.491 39.450 36.149 1.00 . A A . 88 PRO CA 1 1
6 11931 1 1 41 PRO CB C 31.597 39.904 35.001 1.00 . A A . 88 PRO CB 1 1
6 11932 1 1 41 PRO CD C 33.885 40.591 34.558 1.00 . A A . 88 PRO CD 1 1
6 11933 1 1 41 PRO CG C 32.522 40.395 33.898 1.00 . A A . 88 PRO CG 1 1
6 11934 1 1 41 PRO HA H 32.099 39.885 37.064 1.00 . A A . 88 PRO HA 1 1
6 11935 1 1 41 PRO HB2 H 30.985 39.092 34.641 1.00 . A A . 88 PRO HB2 1 1
6 11936 1 1 41 PRO HB3 H 30.963 40.720 35.332 1.00 . A A . 88 PRO HB3 1 1
6 11937 1 1 41 PRO HD2 H 34.659 40.096 33.968 1.00 . A A . 88 PRO HD2 1 1
6 11938 1 1 41 PRO HD3 H 34.098 41.658 34.636 1.00 . A A . 88 PRO HD3 1 1
6 11939 1 1 41 PRO HG2 H 32.565 39.651 33.113 1.00 . A A . 88 PRO HG2 1 1
6 11940 1 1 41 PRO HG3 H 32.161 41.322 33.472 1.00 . A A . 88 PRO HG3 1 1
6 11941 1 1 41 PRO N N 33.802 40.012 35.893 1.00 . A A . 88 PRO N 1 1
6 11942 1 1 41 PRO O O 33.129 37.195 35.512 1.00 . A A . 88 PRO O 1 1
6 11943 1 1 42 ILE C C 30.491 35.551 37.093 1.00 . A A . 89 ILE C 1 1
6 11944 1 1 42 ILE CA C 31.773 36.051 37.759 1.00 . A A . 89 ILE CA 1 1
6 11945 1 1 42 ILE CB C 31.727 35.862 39.287 1.00 . A A . 89 ILE CB 1 1
6 11946 1 1 42 ILE CD1 C 34.313 36.052 39.325 1.00 . A A . 89 ILE CD1 1 1
6 11947 1 1 42 ILE CG1 C 32.975 36.474 39.961 1.00 . A A . 89 ILE CG1 1 1
6 11948 1 1 42 ILE CG2 C 31.571 34.375 39.669 1.00 . A A . 89 ILE CG2 1 1
6 11949 1 1 42 ILE H H 31.490 38.148 38.004 1.00 . A A . 89 ILE H 1 1
6 11950 1 1 42 ILE HA H 32.630 35.482 37.392 1.00 . A A . 89 ILE HA 1 1
6 11951 1 1 42 ILE HB H 30.853 36.391 39.673 1.00 . A A . 89 ILE HB 1 1
6 11952 1 1 42 ILE HD11 H 35.131 36.309 39.988 1.00 . A A . 89 ILE HD11 1 1
6 11953 1 1 42 ILE HD12 H 34.335 34.978 39.144 1.00 . A A . 89 ILE HD12 1 1
6 11954 1 1 42 ILE HD13 H 34.464 36.571 38.380 1.00 . A A . 89 ILE HD13 1 1
6 11955 1 1 42 ILE HG12 H 32.909 37.562 39.924 1.00 . A A . 89 ILE HG12 1 1
6 11956 1 1 42 ILE HG13 H 32.969 36.197 41.012 1.00 . A A . 89 ILE HG13 1 1
6 11957 1 1 42 ILE HG21 H 30.693 33.934 39.193 1.00 . A A . 89 ILE HG21 1 1
6 11958 1 1 42 ILE HG22 H 32.438 33.791 39.360 1.00 . A A . 89 ILE HG22 1 1
6 11959 1 1 42 ILE HG23 H 31.452 34.284 40.747 1.00 . A A . 89 ILE HG23 1 1
6 11960 1 1 42 ILE N N 31.954 37.464 37.416 1.00 . A A . 89 ILE N 1 1
6 11961 1 1 42 ILE O O 29.428 36.165 37.245 1.00 . A A . 89 ILE O 1 1
6 11962 1 1 43 LYS C C 28.921 32.640 36.425 1.00 . A A . 90 LYS C 1 1
6 11963 1 1 43 LYS CA C 29.476 33.826 35.625 1.00 . A A . 90 LYS CA 1 1
6 11964 1 1 43 LYS CB C 29.925 33.415 34.210 1.00 . A A . 90 LYS CB 1 1
6 11965 1 1 43 LYS CD C 31.003 34.319 32.043 1.00 . A A . 90 LYS CD 1 1
6 11966 1 1 43 LYS CE C 31.662 33.031 31.553 1.00 . A A . 90 LYS CE 1 1
6 11967 1 1 43 LYS CG C 30.934 34.390 33.572 1.00 . A A . 90 LYS CG 1 1
6 11968 1 1 43 LYS H H 31.488 33.951 36.377 1.00 . A A . 90 LYS H 1 1
6 11969 1 1 43 LYS HA H 28.662 34.549 35.495 1.00 . A A . 90 LYS HA 1 1
6 11970 1 1 43 LYS HB2 H 30.368 32.419 34.234 1.00 . A A . 90 LYS HB2 1 1
6 11971 1 1 43 LYS HB3 H 29.025 33.390 33.598 1.00 . A A . 90 LYS HB3 1 1
6 11972 1 1 43 LYS HD2 H 29.998 34.403 31.629 1.00 . A A . 90 LYS HD2 1 1
6 11973 1 1 43 LYS HD3 H 31.584 35.165 31.681 1.00 . A A . 90 LYS HD3 1 1
6 11974 1 1 43 LYS HE2 H 32.697 33.002 31.908 1.00 . A A . 90 LYS HE2 1 1
6 11975 1 1 43 LYS HE3 H 31.135 32.171 31.970 1.00 . A A . 90 LYS HE3 1 1
6 11976 1 1 43 LYS HG2 H 30.657 35.404 33.839 1.00 . A A . 90 LYS HG2 1 1
6 11977 1 1 43 LYS HG3 H 31.923 34.201 33.986 1.00 . A A . 90 LYS HG3 1 1
6 11978 1 1 43 LYS HZ1 H 32.107 33.742 29.646 1.00 . A A . 90 LYS HZ1 1 1
6 11979 1 1 43 LYS HZ2 H 30.679 32.961 29.738 1.00 . A A . 90 LYS HZ2 1 1
6 11980 1 1 43 LYS HZ3 H 32.031 32.062 29.764 1.00 . A A . 90 LYS HZ3 1 1
6 11981 1 1 43 LYS N N 30.593 34.441 36.362 1.00 . A A . 90 LYS N 1 1
6 11982 1 1 43 LYS NZ N 31.639 32.950 30.076 1.00 . A A . 90 LYS NZ 1 1
6 11983 1 1 43 LYS O O 29.656 31.982 37.159 1.00 . A A . 90 LYS O 1 1
6 11984 1 1 44 ALA C C 27.525 29.873 36.233 1.00 . A A . 91 ALA C 1 1
6 11985 1 1 44 ALA CA C 27.016 31.176 36.906 1.00 . A A . 91 ALA CA 1 1
6 11986 1 1 44 ALA CB C 25.488 31.311 36.814 1.00 . A A . 91 ALA CB 1 1
6 11987 1 1 44 ALA H H 27.061 32.976 35.728 1.00 . A A . 91 ALA H 1 1
6 11988 1 1 44 ALA HA H 27.290 31.173 37.960 1.00 . A A . 91 ALA HA 1 1
6 11989 1 1 44 ALA HB1 H 25.005 30.457 37.292 1.00 . A A . 91 ALA HB1 1 1
6 11990 1 1 44 ALA HB2 H 25.164 32.223 37.316 1.00 . A A . 91 ALA HB2 1 1
6 11991 1 1 44 ALA HB3 H 25.180 31.360 35.770 1.00 . A A . 91 ALA HB3 1 1
6 11992 1 1 44 ALA N N 27.629 32.355 36.290 1.00 . A A . 91 ALA N 1 1
6 11993 1 1 44 ALA O O 27.504 29.790 35.007 1.00 . A A . 91 ALA O 1 1
6 11994 1 1 45 PRO C C 27.140 26.709 35.890 1.00 . A A . 92 PRO C 1 1
6 11995 1 1 45 PRO CA C 28.335 27.536 36.394 1.00 . A A . 92 PRO CA 1 1
6 11996 1 1 45 PRO CB C 29.041 26.814 37.544 1.00 . A A . 92 PRO CB 1 1
6 11997 1 1 45 PRO CD C 28.047 28.805 38.420 1.00 . A A . 92 PRO CD 1 1
6 11998 1 1 45 PRO CG C 28.380 27.368 38.803 1.00 . A A . 92 PRO CG 1 1
6 11999 1 1 45 PRO HA H 29.041 27.687 35.575 1.00 . A A . 92 PRO HA 1 1
6 12000 1 1 45 PRO HB2 H 28.939 25.733 37.479 1.00 . A A . 92 PRO HB2 1 1
6 12001 1 1 45 PRO HB3 H 30.087 27.089 37.538 1.00 . A A . 92 PRO HB3 1 1
6 12002 1 1 45 PRO HD2 H 27.116 29.110 38.898 1.00 . A A . 92 PRO HD2 1 1
6 12003 1 1 45 PRO HD3 H 28.861 29.465 38.715 1.00 . A A . 92 PRO HD3 1 1
6 12004 1 1 45 PRO HG2 H 27.454 26.826 38.990 1.00 . A A . 92 PRO HG2 1 1
6 12005 1 1 45 PRO HG3 H 29.040 27.322 39.672 1.00 . A A . 92 PRO HG3 1 1
6 12006 1 1 45 PRO N N 27.928 28.824 36.975 1.00 . A A . 92 PRO N 1 1
6 12007 1 1 45 PRO O O 27.236 25.957 34.922 1.00 . A A . 92 PRO O 1 1
6 12008 1 1 46 THR C C 23.585 26.999 36.528 1.00 . A A . 93 THR C 1 1
6 12009 1 1 46 THR CA C 24.780 26.049 36.423 1.00 . A A . 93 THR CA 1 1
6 12010 1 1 46 THR CB C 24.696 24.991 37.539 1.00 . A A . 93 THR CB 1 1
6 12011 1 1 46 THR CG2 C 25.793 23.942 37.426 1.00 . A A . 93 THR CG2 1 1
6 12012 1 1 46 THR H H 26.014 27.490 37.342 1.00 . A A . 93 THR H 1 1
6 12013 1 1 46 THR HA H 24.753 25.546 35.458 1.00 . A A . 93 THR HA 1 1
6 12014 1 1 46 THR HB H 23.728 24.494 37.496 1.00 . A A . 93 THR HB 1 1
6 12015 1 1 46 THR HG1 H 25.090 24.861 39.427 1.00 . A A . 93 THR HG1 1 1
6 12016 1 1 46 THR HG21 H 25.633 23.171 38.180 1.00 . A A . 93 THR HG21 1 1
6 12017 1 1 46 THR HG22 H 26.774 24.393 37.572 1.00 . A A . 93 THR HG22 1 1
6 12018 1 1 46 THR HG23 H 25.754 23.489 36.439 1.00 . A A . 93 THR HG23 1 1
6 12019 1 1 46 THR N N 26.004 26.848 36.565 1.00 . A A . 93 THR N 1 1
6 12020 1 1 46 THR O O 23.708 28.125 37.019 1.00 . A A . 93 THR O 1 1
6 12021 1 1 46 THR OG1 O 24.859 25.580 38.806 1.00 . A A . 93 THR OG1 1 1
6 12022 1 1 47 ASN C C 20.749 27.108 37.781 1.00 . A A . 94 ASN C 1 1
6 12023 1 1 47 ASN CA C 21.185 27.336 36.315 1.00 . A A . 94 ASN CA 1 1
6 12024 1 1 47 ASN CB C 20.134 26.964 35.253 1.00 . A A . 94 ASN CB 1 1
6 12025 1 1 47 ASN CG C 19.318 25.730 35.586 1.00 . A A . 94 ASN CG 1 1
6 12026 1 1 47 ASN H H 22.321 25.667 35.640 1.00 . A A . 94 ASN H 1 1
6 12027 1 1 47 ASN HA H 21.406 28.402 36.199 1.00 . A A . 94 ASN HA 1 1
6 12028 1 1 47 ASN HB2 H 19.459 27.804 35.120 1.00 . A A . 94 ASN HB2 1 1
6 12029 1 1 47 ASN HB3 H 20.620 26.808 34.293 1.00 . A A . 94 ASN HB3 1 1
6 12030 1 1 47 ASN HD21 H 17.703 26.839 36.039 1.00 . A A . 94 ASN HD21 1 1
6 12031 1 1 47 ASN HD22 H 17.540 25.082 36.226 1.00 . A A . 94 ASN HD22 1 1
6 12032 1 1 47 ASN N N 22.408 26.586 36.053 1.00 . A A . 94 ASN N 1 1
6 12033 1 1 47 ASN ND2 N 18.088 25.905 35.994 1.00 . A A . 94 ASN ND2 1 1
6 12034 1 1 47 ASN O O 20.806 25.985 38.293 1.00 . A A . 94 ASN O 1 1
6 12035 1 1 47 ASN OD1 O 19.760 24.600 35.435 1.00 . A A . 94 ASN OD1 1 1
6 12036 1 1 48 GLY C C 19.235 29.407 40.372 1.00 . A A . 95 GLY C 1 1
6 12037 1 1 48 GLY CA C 19.979 28.153 39.892 1.00 . A A . 95 GLY CA 1 1
6 12038 1 1 48 GLY H H 20.368 29.071 37.966 1.00 . A A . 95 GLY H 1 1
6 12039 1 1 48 GLY HA2 H 19.347 27.289 40.098 1.00 . A A . 95 GLY HA2 1 1
6 12040 1 1 48 GLY HA3 H 20.890 28.047 40.481 1.00 . A A . 95 GLY HA3 1 1
6 12041 1 1 48 GLY N N 20.339 28.180 38.458 1.00 . A A . 95 GLY N 1 1
6 12042 1 1 48 GLY O O 18.678 30.131 39.547 1.00 . A A . 95 GLY O 1 1
6 12043 1 1 49 LYS C C 19.340 31.356 43.566 1.00 . A A . 96 LYS C 1 1
6 12044 1 1 49 LYS CA C 18.629 30.902 42.285 1.00 . A A . 96 LYS CA 1 1
6 12045 1 1 49 LYS CB C 17.122 30.659 42.472 1.00 . A A . 96 LYS CB 1 1
6 12046 1 1 49 LYS CD C 15.998 31.357 44.681 1.00 . A A . 96 LYS CD 1 1
6 12047 1 1 49 LYS CE C 14.878 30.308 44.722 1.00 . A A . 96 LYS CE 1 1
6 12048 1 1 49 LYS CG C 16.338 31.741 43.233 1.00 . A A . 96 LYS CG 1 1
6 12049 1 1 49 LYS H H 19.647 29.016 42.319 1.00 . A A . 96 LYS H 1 1
6 12050 1 1 49 LYS HA H 18.727 31.723 41.577 1.00 . A A . 96 LYS HA 1 1
6 12051 1 1 49 LYS HB2 H 16.704 30.624 41.472 1.00 . A A . 96 LYS HB2 1 1
6 12052 1 1 49 LYS HB3 H 16.964 29.690 42.942 1.00 . A A . 96 LYS HB3 1 1
6 12053 1 1 49 LYS HD2 H 16.886 30.977 45.190 1.00 . A A . 96 LYS HD2 1 1
6 12054 1 1 49 LYS HD3 H 15.657 32.246 45.207 1.00 . A A . 96 LYS HD3 1 1
6 12055 1 1 49 LYS HE2 H 14.050 30.655 44.096 1.00 . A A . 96 LYS HE2 1 1
6 12056 1 1 49 LYS HE3 H 15.251 29.371 44.297 1.00 . A A . 96 LYS HE3 1 1
6 12057 1 1 49 LYS HG2 H 16.898 32.671 43.215 1.00 . A A . 96 LYS HG2 1 1
6 12058 1 1 49 LYS HG3 H 15.410 31.929 42.696 1.00 . A A . 96 LYS HG3 1 1
6 12059 1 1 49 LYS HZ1 H 13.955 30.914 46.487 1.00 . A A . 96 LYS HZ1 1 1
6 12060 1 1 49 LYS HZ2 H 15.169 29.843 46.730 1.00 . A A . 96 LYS HZ2 1 1
6 12061 1 1 49 LYS HZ3 H 13.719 29.329 46.153 1.00 . A A . 96 LYS HZ3 1 1
6 12062 1 1 49 LYS N N 19.233 29.693 41.683 1.00 . A A . 96 LYS N 1 1
6 12063 1 1 49 LYS NZ N 14.399 30.081 46.106 1.00 . A A . 96 LYS NZ 1 1
6 12064 1 1 49 LYS O O 19.821 30.539 44.343 1.00 . A A . 96 LYS O 1 1
6 12065 1 1 50 VAL C C 19.259 33.067 46.288 1.00 . A A . 97 VAL C 1 1
6 12066 1 1 50 VAL CA C 20.047 33.262 44.990 1.00 . A A . 97 VAL CA 1 1
6 12067 1 1 50 VAL CB C 20.370 34.756 44.816 1.00 . A A . 97 VAL CB 1 1
6 12068 1 1 50 VAL CG1 C 21.443 35.178 45.822 1.00 . A A . 97 VAL CG1 1 1
6 12069 1 1 50 VAL CG2 C 20.837 35.129 43.413 1.00 . A A . 97 VAL CG2 1 1
6 12070 1 1 50 VAL H H 19.020 33.285 43.093 1.00 . A A . 97 VAL H 1 1
6 12071 1 1 50 VAL HA H 21.001 32.753 45.119 1.00 . A A . 97 VAL HA 1 1
6 12072 1 1 50 VAL HB H 19.466 35.330 45.006 1.00 . A A . 97 VAL HB 1 1
6 12073 1 1 50 VAL HG11 H 22.314 34.540 45.714 1.00 . A A . 97 VAL HG11 1 1
6 12074 1 1 50 VAL HG12 H 21.754 36.200 45.636 1.00 . A A . 97 VAL HG12 1 1
6 12075 1 1 50 VAL HG13 H 21.062 35.104 46.840 1.00 . A A . 97 VAL HG13 1 1
6 12076 1 1 50 VAL HG21 H 20.038 34.952 42.696 1.00 . A A . 97 VAL HG21 1 1
6 12077 1 1 50 VAL HG22 H 21.054 36.194 43.393 1.00 . A A . 97 VAL HG22 1 1
6 12078 1 1 50 VAL HG23 H 21.723 34.554 43.142 1.00 . A A . 97 VAL HG23 1 1
6 12079 1 1 50 VAL N N 19.423 32.668 43.790 1.00 . A A . 97 VAL N 1 1
6 12080 1 1 50 VAL O O 18.097 33.464 46.349 1.00 . A A . 97 VAL O 1 1
6 12081 1 1 51 THR C C 19.723 33.338 49.702 1.00 . A A . 98 THR C 1 1
6 12082 1 1 51 THR CA C 19.289 32.293 48.666 1.00 . A A . 98 THR CA 1 1
6 12083 1 1 51 THR CB C 19.571 30.858 49.201 1.00 . A A . 98 THR CB 1 1
6 12084 1 1 51 THR CG2 C 20.531 30.042 48.337 1.00 . A A . 98 THR CG2 1 1
6 12085 1 1 51 THR H H 20.866 32.256 47.193 1.00 . A A . 98 THR H 1 1
6 12086 1 1 51 THR HA H 18.204 32.377 48.579 1.00 . A A . 98 THR HA 1 1
6 12087 1 1 51 THR HB H 18.622 30.322 49.224 1.00 . A A . 98 THR HB 1 1
6 12088 1 1 51 THR HG1 H 20.983 30.395 50.487 1.00 . A A . 98 THR HG1 1 1
6 12089 1 1 51 THR HG21 H 21.491 30.550 48.260 1.00 . A A . 98 THR HG21 1 1
6 12090 1 1 51 THR HG22 H 20.100 29.916 47.345 1.00 . A A . 98 THR HG22 1 1
6 12091 1 1 51 THR HG23 H 20.674 29.058 48.781 1.00 . A A . 98 THR HG23 1 1
6 12092 1 1 51 THR N N 19.903 32.542 47.335 1.00 . A A . 98 THR N 1 1
6 12093 1 1 51 THR O O 18.899 33.812 50.494 1.00 . A A . 98 THR O 1 1
6 12094 1 1 51 THR OG1 O 20.110 30.834 50.508 1.00 . A A . 98 THR OG1 1 1
6 12095 1 1 52 ARG C C 22.767 35.368 50.245 1.00 . A A . 99 ARG C 1 1
6 12096 1 1 52 ARG CA C 21.679 34.439 50.794 1.00 . A A . 99 ARG CA 1 1
6 12097 1 1 52 ARG CB C 22.181 33.410 51.837 1.00 . A A . 99 ARG CB 1 1
6 12098 1 1 52 ARG CD C 23.326 32.953 54.089 1.00 . A A . 99 ARG CD 1 1
6 12099 1 1 52 ARG CG C 22.628 33.990 53.189 1.00 . A A . 99 ARG CG 1 1
6 12100 1 1 52 ARG CZ C 22.841 30.651 54.968 1.00 . A A . 99 ARG CZ 1 1
6 12101 1 1 52 ARG H H 21.612 33.315 48.984 1.00 . A A . 99 ARG H 1 1
6 12102 1 1 52 ARG HA H 20.937 35.070 51.284 1.00 . A A . 99 ARG HA 1 1
6 12103 1 1 52 ARG HB2 H 21.348 32.761 52.055 1.00 . A A . 99 ARG HB2 1 1
6 12104 1 1 52 ARG HB3 H 22.954 32.758 51.423 1.00 . A A . 99 ARG HB3 1 1
6 12105 1 1 52 ARG HD2 H 24.279 32.676 53.637 1.00 . A A . 99 ARG HD2 1 1
6 12106 1 1 52 ARG HD3 H 23.531 33.416 55.058 1.00 . A A . 99 ARG HD3 1 1
6 12107 1 1 52 ARG HE H 21.593 31.698 53.868 1.00 . A A . 99 ARG HE 1 1
6 12108 1 1 52 ARG HG2 H 23.307 34.821 53.028 1.00 . A A . 99 ARG HG2 1 1
6 12109 1 1 52 ARG HG3 H 21.755 34.378 53.712 1.00 . A A . 99 ARG HG3 1 1
6 12110 1 1 52 ARG HH11 H 24.643 31.248 55.647 1.00 . A A . 99 ARG HH11 1 1
6 12111 1 1 52 ARG HH12 H 24.085 29.647 56.146 1.00 . A A . 99 ARG HH12 1 1
6 12112 1 1 52 ARG HH21 H 21.146 29.725 54.496 1.00 . A A . 99 ARG HH21 1 1
6 12113 1 1 52 ARG HH22 H 22.276 28.833 55.541 1.00 . A A . 99 ARG HH22 1 1
6 12114 1 1 52 ARG N N 21.016 33.703 49.703 1.00 . A A . 99 ARG N 1 1
6 12115 1 1 52 ARG NE N 22.515 31.736 54.292 1.00 . A A . 99 ARG NE 1 1
6 12116 1 1 52 ARG NH1 N 23.959 30.497 55.611 1.00 . A A . 99 ARG NH1 1 1
6 12117 1 1 52 ARG NH2 N 22.018 29.654 55.012 1.00 . A A . 99 ARG NH2 1 1
6 12118 1 1 52 ARG O O 23.473 35.020 49.300 1.00 . A A . 99 ARG O 1 1
6 12119 1 1 53 ILE C C 24.301 38.423 51.565 1.00 . A A . 100 ILE C 1 1
6 12120 1 1 53 ILE CA C 23.766 37.647 50.349 1.00 . A A . 100 ILE CA 1 1
6 12121 1 1 53 ILE CB C 23.025 38.566 49.335 1.00 . A A . 100 ILE CB 1 1
6 12122 1 1 53 ILE CD1 C 22.088 38.757 46.935 1.00 . A A . 100 ILE CD1 1 1
6 12123 1 1 53 ILE CG1 C 22.657 37.830 48.023 1.00 . A A . 100 ILE CG1 1 1
6 12124 1 1 53 ILE CG2 C 23.924 39.746 48.954 1.00 . A A . 100 ILE CG2 1 1
6 12125 1 1 53 ILE H H 22.259 36.759 51.592 1.00 . A A . 100 ILE H 1 1
6 12126 1 1 53 ILE HA H 24.626 37.213 49.837 1.00 . A A . 100 ILE HA 1 1
6 12127 1 1 53 ILE HB H 22.104 38.951 49.785 1.00 . A A . 100 ILE HB 1 1
6 12128 1 1 53 ILE HD11 H 21.623 38.187 46.140 1.00 . A A . 100 ILE HD11 1 1
6 12129 1 1 53 ILE HD12 H 21.332 39.409 47.370 1.00 . A A . 100 ILE HD12 1 1
6 12130 1 1 53 ILE HD13 H 22.879 39.357 46.485 1.00 . A A . 100 ILE HD13 1 1
6 12131 1 1 53 ILE HG12 H 23.544 37.331 47.629 1.00 . A A . 100 ILE HG12 1 1
6 12132 1 1 53 ILE HG13 H 21.912 37.069 48.241 1.00 . A A . 100 ILE HG13 1 1
6 12133 1 1 53 ILE HG21 H 24.741 39.352 48.360 1.00 . A A . 100 ILE HG21 1 1
6 12134 1 1 53 ILE HG22 H 23.369 40.475 48.368 1.00 . A A . 100 ILE HG22 1 1
6 12135 1 1 53 ILE HG23 H 24.304 40.270 49.826 1.00 . A A . 100 ILE HG23 1 1
6 12136 1 1 53 ILE N N 22.881 36.564 50.810 1.00 . A A . 100 ILE N 1 1
6 12137 1 1 53 ILE O O 23.540 39.128 52.228 1.00 . A A . 100 ILE O 1 1
6 12138 1 1 54 PHE C C 27.711 39.105 52.966 1.00 . A A . 101 PHE C 1 1
6 12139 1 1 54 PHE CA C 26.204 38.802 53.114 1.00 . A A . 101 PHE CA 1 1
6 12140 1 1 54 PHE CB C 25.969 37.764 54.227 1.00 . A A . 101 PHE CB 1 1
6 12141 1 1 54 PHE CD1 C 26.124 35.477 53.157 1.00 . A A . 101 PHE CD1 1 1
6 12142 1 1 54 PHE CD2 C 27.863 36.154 54.718 1.00 . A A . 101 PHE CD2 1 1
6 12143 1 1 54 PHE CE1 C 26.748 34.233 52.991 1.00 . A A . 101 PHE CE1 1 1
6 12144 1 1 54 PHE CE2 C 28.502 34.917 54.539 1.00 . A A . 101 PHE CE2 1 1
6 12145 1 1 54 PHE CG C 26.671 36.436 54.026 1.00 . A A . 101 PHE CG 1 1
6 12146 1 1 54 PHE CZ C 27.943 33.953 53.682 1.00 . A A . 101 PHE CZ 1 1
6 12147 1 1 54 PHE H H 26.191 37.773 51.225 1.00 . A A . 101 PHE H 1 1
6 12148 1 1 54 PHE HA H 25.711 39.731 53.405 1.00 . A A . 101 PHE HA 1 1
6 12149 1 1 54 PHE HB2 H 26.281 38.184 55.184 1.00 . A A . 101 PHE HB2 1 1
6 12150 1 1 54 PHE HB3 H 24.899 37.575 54.309 1.00 . A A . 101 PHE HB3 1 1
6 12151 1 1 54 PHE HD1 H 25.212 35.696 52.624 1.00 . A A . 101 PHE HD1 1 1
6 12152 1 1 54 PHE HD2 H 28.287 36.878 55.400 1.00 . A A . 101 PHE HD2 1 1
6 12153 1 1 54 PHE HE1 H 26.286 33.504 52.346 1.00 . A A . 101 PHE HE1 1 1
6 12154 1 1 54 PHE HE2 H 29.417 34.699 55.072 1.00 . A A . 101 PHE HE2 1 1
6 12155 1 1 54 PHE HZ H 28.439 33.000 53.580 1.00 . A A . 101 PHE HZ 1 1
6 12156 1 1 54 PHE N N 25.600 38.300 51.859 1.00 . A A . 101 PHE N 1 1
6 12157 1 1 54 PHE O O 28.263 39.012 51.871 1.00 . A A . 101 PHE O 1 1
6 12158 1 1 55 ASN C C 30.527 39.284 55.377 1.00 . A A . 102 ASN C 1 1
6 12159 1 1 55 ASN CA C 29.844 39.771 54.079 1.00 . A A . 102 ASN CA 1 1
6 12160 1 1 55 ASN CB C 30.119 41.279 53.852 1.00 . A A . 102 ASN CB 1 1
6 12161 1 1 55 ASN CG C 28.921 42.119 53.442 1.00 . A A . 102 ASN CG 1 1
6 12162 1 1 55 ASN H H 27.898 39.530 54.935 1.00 . A A . 102 ASN H 1 1
6 12163 1 1 55 ASN HA H 30.314 39.222 53.263 1.00 . A A . 102 ASN HA 1 1
6 12164 1 1 55 ASN HB2 H 30.523 41.711 54.768 1.00 . A A . 102 ASN HB2 1 1
6 12165 1 1 55 ASN HB3 H 30.889 41.392 53.091 1.00 . A A . 102 ASN HB3 1 1
6 12166 1 1 55 ASN HD21 H 28.570 42.668 55.352 1.00 . A A . 102 ASN HD21 1 1
6 12167 1 1 55 ASN HD22 H 27.563 43.420 54.121 1.00 . A A . 102 ASN HD22 1 1
6 12168 1 1 55 ASN N N 28.398 39.474 54.057 1.00 . A A . 102 ASN N 1 1
6 12169 1 1 55 ASN ND2 N 28.273 42.752 54.384 1.00 . A A . 102 ASN ND2 1 1
6 12170 1 1 55 ASN O O 29.854 39.030 56.379 1.00 . A A . 102 ASN O 1 1
6 12171 1 1 55 ASN OD1 O 28.567 42.249 52.277 1.00 . A A . 102 ASN OD1 1 1
6 12172 1 1 56 ASN C C 34.067 39.516 56.498 1.00 . A A . 103 ASN C 1 1
6 12173 1 1 56 ASN CA C 32.735 38.724 56.438 1.00 . A A . 103 ASN CA 1 1
6 12174 1 1 56 ASN CB C 32.956 37.214 56.223 1.00 . A A . 103 ASN CB 1 1
6 12175 1 1 56 ASN CG C 33.980 36.630 57.175 1.00 . A A . 103 ASN CG 1 1
6 12176 1 1 56 ASN H H 32.323 39.398 54.472 1.00 . A A . 103 ASN H 1 1
6 12177 1 1 56 ASN HA H 32.226 38.866 57.395 1.00 . A A . 103 ASN HA 1 1
6 12178 1 1 56 ASN HB2 H 32.009 36.690 56.342 1.00 . A A . 103 ASN HB2 1 1
6 12179 1 1 56 ASN HB3 H 33.311 37.041 55.207 1.00 . A A . 103 ASN HB3 1 1
6 12180 1 1 56 ASN HD21 H 32.566 35.824 58.363 1.00 . A A . 103 ASN HD21 1 1
6 12181 1 1 56 ASN HD22 H 34.248 35.617 58.877 1.00 . A A . 103 ASN HD22 1 1
6 12182 1 1 56 ASN N N 31.862 39.195 55.353 1.00 . A A . 103 ASN N 1 1
6 12183 1 1 56 ASN ND2 N 33.562 36.006 58.241 1.00 . A A . 103 ASN ND2 1 1
6 12184 1 1 56 ASN O O 34.540 40.038 55.484 1.00 . A A . 103 ASN O 1 1
6 12185 1 1 56 ASN OD1 O 35.180 36.708 56.944 1.00 . A A . 103 ASN OD1 1 1
6 12186 1 1 57 GLU C C 37.155 40.013 57.065 1.00 . A A . 104 GLU C 1 1
6 12187 1 1 57 GLU CA C 35.914 40.425 57.889 1.00 . A A . 104 GLU CA 1 1
6 12188 1 1 57 GLU CB C 36.256 40.506 59.388 1.00 . A A . 104 GLU CB 1 1
6 12189 1 1 57 GLU CD C 35.465 38.361 60.623 1.00 . A A . 104 GLU CD 1 1
6 12190 1 1 57 GLU CG C 36.641 39.188 60.081 1.00 . A A . 104 GLU CG 1 1
6 12191 1 1 57 GLU H H 34.299 39.147 58.482 1.00 . A A . 104 GLU H 1 1
6 12192 1 1 57 GLU HA H 35.679 41.442 57.586 1.00 . A A . 104 GLU HA 1 1
6 12193 1 1 57 GLU HB2 H 37.109 41.177 59.482 1.00 . A A . 104 GLU HB2 1 1
6 12194 1 1 57 GLU HB3 H 35.433 40.979 59.925 1.00 . A A . 104 GLU HB3 1 1
6 12195 1 1 57 GLU HG2 H 37.234 38.579 59.403 1.00 . A A . 104 GLU HG2 1 1
6 12196 1 1 57 GLU HG3 H 37.284 39.449 60.922 1.00 . A A . 104 GLU HG3 1 1
6 12197 1 1 57 GLU N N 34.711 39.600 57.669 1.00 . A A . 104 GLU N 1 1
6 12198 1 1 57 GLU O O 37.940 40.883 56.682 1.00 . A A . 104 GLU O 1 1
6 12199 1 1 57 GLU OE1 O 34.284 38.737 60.431 1.00 . A A . 104 GLU OE1 1 1
6 12200 1 1 57 GLU OE2 O 35.727 37.331 61.293 1.00 . A A . 104 GLU OE2 1 1
6 12201 1 1 58 LEU C C 38.164 37.360 54.799 1.00 . A A . 105 LEU C 1 1
6 12202 1 1 58 LEU CA C 38.503 38.161 56.070 1.00 . A A . 105 LEU CA 1 1
6 12203 1 1 58 LEU CB C 39.352 37.383 57.098 1.00 . A A . 105 LEU CB 1 1
6 12204 1 1 58 LEU CD1 C 39.131 34.851 56.755 1.00 . A A . 105 LEU CD1 1 1
6 12205 1 1 58 LEU CD2 C 39.277 35.776 59.035 1.00 . A A . 105 LEU CD2 1 1
6 12206 1 1 58 LEU CG C 38.757 36.056 57.624 1.00 . A A . 105 LEU CG 1 1
6 12207 1 1 58 LEU H H 36.615 38.071 57.086 1.00 . A A . 105 LEU H 1 1
6 12208 1 1 58 LEU HA H 39.123 38.990 55.728 1.00 . A A . 105 LEU HA 1 1
6 12209 1 1 58 LEU HB2 H 40.331 37.179 56.662 1.00 . A A . 105 LEU HB2 1 1
6 12210 1 1 58 LEU HB3 H 39.523 38.052 57.943 1.00 . A A . 105 LEU HB3 1 1
6 12211 1 1 58 LEU HD11 H 38.736 34.959 55.748 1.00 . A A . 105 LEU HD11 1 1
6 12212 1 1 58 LEU HD12 H 38.703 33.945 57.186 1.00 . A A . 105 LEU HD12 1 1
6 12213 1 1 58 LEU HD13 H 40.215 34.741 56.708 1.00 . A A . 105 LEU HD13 1 1
6 12214 1 1 58 LEU HD21 H 40.365 35.694 59.028 1.00 . A A . 105 LEU HD21 1 1
6 12215 1 1 58 LEU HD22 H 38.851 34.844 59.407 1.00 . A A . 105 LEU HD22 1 1
6 12216 1 1 58 LEU HD23 H 38.981 36.581 59.707 1.00 . A A . 105 LEU HD23 1 1
6 12217 1 1 58 LEU HG H 37.674 36.135 57.676 1.00 . A A . 105 LEU HG 1 1
6 12218 1 1 58 LEU N N 37.320 38.721 56.751 1.00 . A A . 105 LEU N 1 1
6 12219 1 1 58 LEU O O 39.027 37.199 53.933 1.00 . A A . 105 LEU O 1 1
6 12220 1 1 59 GLY C C 35.751 37.378 52.458 1.00 . A A . 106 GLY C 1 1
6 12221 1 1 59 GLY CA C 36.334 36.345 53.434 1.00 . A A . 106 GLY CA 1 1
6 12222 1 1 59 GLY H H 36.291 37.017 55.453 1.00 . A A . 106 GLY H 1 1
6 12223 1 1 59 GLY HA2 H 37.090 35.761 52.909 1.00 . A A . 106 GLY HA2 1 1
6 12224 1 1 59 GLY HA3 H 35.526 35.676 53.724 1.00 . A A . 106 GLY HA3 1 1
6 12225 1 1 59 GLY N N 36.909 36.924 54.656 1.00 . A A . 106 GLY N 1 1
6 12226 1 1 59 GLY O O 35.388 37.025 51.337 1.00 . A A . 106 GLY O 1 1
6 12227 1 1 60 GLY C C 33.600 39.631 51.852 1.00 . A A . 107 GLY C 1 1
6 12228 1 1 60 GLY CA C 35.117 39.727 52.040 1.00 . A A . 107 GLY CA 1 1
6 12229 1 1 60 GLY H H 35.877 38.859 53.829 1.00 . A A . 107 GLY H 1 1
6 12230 1 1 60 GLY HA2 H 35.349 40.694 52.485 1.00 . A A . 107 GLY HA2 1 1
6 12231 1 1 60 GLY HA3 H 35.590 39.674 51.061 1.00 . A A . 107 GLY HA3 1 1
6 12232 1 1 60 GLY N N 35.662 38.649 52.867 1.00 . A A . 107 GLY N 1 1
6 12233 1 1 60 GLY O O 32.888 39.091 52.703 1.00 . A A . 107 GLY O 1 1
6 12234 1 1 61 LYS C C 31.414 38.543 49.836 1.00 . A A . 108 LYS C 1 1
6 12235 1 1 61 LYS CA C 31.682 39.955 50.343 1.00 . A A . 108 LYS CA 1 1
6 12236 1 1 61 LYS CB C 31.244 40.945 49.271 1.00 . A A . 108 LYS CB 1 1
6 12237 1 1 61 LYS CD C 30.793 43.349 48.658 1.00 . A A . 108 LYS CD 1 1
6 12238 1 1 61 LYS CE C 31.006 44.827 49.007 1.00 . A A . 108 LYS CE 1 1
6 12239 1 1 61 LYS CG C 31.269 42.399 49.762 1.00 . A A . 108 LYS CG 1 1
6 12240 1 1 61 LYS H H 33.719 40.595 50.078 1.00 . A A . 108 LYS H 1 1
6 12241 1 1 61 LYS HA H 31.047 40.105 51.216 1.00 . A A . 108 LYS HA 1 1
6 12242 1 1 61 LYS HB2 H 31.903 40.847 48.413 1.00 . A A . 108 LYS HB2 1 1
6 12243 1 1 61 LYS HB3 H 30.236 40.650 48.964 1.00 . A A . 108 LYS HB3 1 1
6 12244 1 1 61 LYS HD2 H 31.356 43.134 47.749 1.00 . A A . 108 LYS HD2 1 1
6 12245 1 1 61 LYS HD3 H 29.739 43.166 48.455 1.00 . A A . 108 LYS HD3 1 1
6 12246 1 1 61 LYS HE2 H 32.075 45.009 49.151 1.00 . A A . 108 LYS HE2 1 1
6 12247 1 1 61 LYS HE3 H 30.684 45.424 48.148 1.00 . A A . 108 LYS HE3 1 1
6 12248 1 1 61 LYS HG2 H 30.623 42.497 50.634 1.00 . A A . 108 LYS HG2 1 1
6 12249 1 1 61 LYS HG3 H 32.287 42.669 50.043 1.00 . A A . 108 LYS HG3 1 1
6 12250 1 1 61 LYS HZ1 H 29.265 45.034 50.148 1.00 . A A . 108 LYS HZ1 1 1
6 12251 1 1 61 LYS HZ2 H 30.324 46.257 50.345 1.00 . A A . 108 LYS HZ2 1 1
6 12252 1 1 61 LYS HZ3 H 30.611 44.816 51.062 1.00 . A A . 108 LYS HZ3 1 1
6 12253 1 1 61 LYS N N 33.085 40.155 50.736 1.00 . A A . 108 LYS N 1 1
6 12254 1 1 61 LYS NZ N 30.254 45.251 50.213 1.00 . A A . 108 LYS NZ 1 1
6 12255 1 1 61 LYS O O 32.264 37.948 49.169 1.00 . A A . 108 LYS O 1 1
6 12256 1 1 62 VAL C C 28.374 36.696 49.002 1.00 . A A . 109 VAL C 1 1
6 12257 1 1 62 VAL CA C 29.712 36.731 49.733 1.00 . A A . 109 VAL CA 1 1
6 12258 1 1 62 VAL CB C 29.715 35.740 50.921 1.00 . A A . 109 VAL CB 1 1
6 12259 1 1 62 VAL CG1 C 29.953 34.339 50.380 1.00 . A A . 109 VAL CG1 1 1
6 12260 1 1 62 VAL CG2 C 30.769 36.049 51.995 1.00 . A A . 109 VAL CG2 1 1
6 12261 1 1 62 VAL H H 29.564 38.645 50.634 1.00 . A A . 109 VAL H 1 1
6 12262 1 1 62 VAL HA H 30.442 36.359 49.016 1.00 . A A . 109 VAL HA 1 1
6 12263 1 1 62 VAL HB H 28.739 35.766 51.404 1.00 . A A . 109 VAL HB 1 1
6 12264 1 1 62 VAL HG11 H 29.151 34.068 49.700 1.00 . A A . 109 VAL HG11 1 1
6 12265 1 1 62 VAL HG12 H 30.896 34.348 49.841 1.00 . A A . 109 VAL HG12 1 1
6 12266 1 1 62 VAL HG13 H 29.993 33.625 51.199 1.00 . A A . 109 VAL HG13 1 1
6 12267 1 1 62 VAL HG21 H 30.810 35.239 52.723 1.00 . A A . 109 VAL HG21 1 1
6 12268 1 1 62 VAL HG22 H 31.751 36.177 51.541 1.00 . A A . 109 VAL HG22 1 1
6 12269 1 1 62 VAL HG23 H 30.499 36.962 52.524 1.00 . A A . 109 VAL HG23 1 1
6 12270 1 1 62 VAL N N 30.193 38.069 50.084 1.00 . A A . 109 VAL N 1 1
6 12271 1 1 62 VAL O O 27.410 37.355 49.402 1.00 . A A . 109 VAL O 1 1
6 12272 1 1 63 LEU C C 26.765 34.043 47.483 1.00 . A A . 110 LEU C 1 1
6 12273 1 1 63 LEU CA C 27.062 35.525 47.249 1.00 . A A . 110 LEU CA 1 1
6 12274 1 1 63 LEU CB C 27.217 35.868 45.758 1.00 . A A . 110 LEU CB 1 1
6 12275 1 1 63 LEU CD1 C 26.288 36.774 43.642 1.00 . A A . 110 LEU CD1 1 1
6 12276 1 1 63 LEU CD2 C 25.098 34.915 44.640 1.00 . A A . 110 LEU CD2 1 1
6 12277 1 1 63 LEU CG C 25.923 36.136 44.981 1.00 . A A . 110 LEU CG 1 1
6 12278 1 1 63 LEU H H 29.153 35.419 47.657 1.00 . A A . 110 LEU H 1 1
6 12279 1 1 63 LEU HA H 26.233 36.109 47.656 1.00 . A A . 110 LEU HA 1 1
6 12280 1 1 63 LEU HB2 H 27.779 36.795 45.714 1.00 . A A . 110 LEU HB2 1 1
6 12281 1 1 63 LEU HB3 H 27.798 35.097 45.252 1.00 . A A . 110 LEU HB3 1 1
6 12282 1 1 63 LEU HD11 H 25.392 37.110 43.127 1.00 . A A . 110 LEU HD11 1 1
6 12283 1 1 63 LEU HD12 H 26.822 36.061 43.014 1.00 . A A . 110 LEU HD12 1 1
6 12284 1 1 63 LEU HD13 H 26.933 37.629 43.812 1.00 . A A . 110 LEU HD13 1 1
6 12285 1 1 63 LEU HD21 H 24.288 35.222 43.978 1.00 . A A . 110 LEU HD21 1 1
6 12286 1 1 63 LEU HD22 H 24.655 34.510 45.540 1.00 . A A . 110 LEU HD22 1 1
6 12287 1 1 63 LEU HD23 H 25.724 34.173 44.148 1.00 . A A . 110 LEU HD23 1 1
6 12288 1 1 63 LEU HG H 25.302 36.801 45.573 1.00 . A A . 110 LEU HG 1 1
6 12289 1 1 63 LEU N N 28.299 35.893 47.942 1.00 . A A . 110 LEU N 1 1
6 12290 1 1 63 LEU O O 27.671 33.212 47.374 1.00 . A A . 110 LEU O 1 1
6 12291 1 1 64 GLN C C 23.939 31.922 47.040 1.00 . A A . 111 GLN C 1 1
6 12292 1 1 64 GLN CA C 25.073 32.331 47.993 1.00 . A A . 111 GLN CA 1 1
6 12293 1 1 64 GLN CB C 24.628 32.173 49.450 1.00 . A A . 111 GLN CB 1 1
6 12294 1 1 64 GLN CD C 23.686 29.912 50.008 1.00 . A A . 111 GLN CD 1 1
6 12295 1 1 64 GLN CG C 24.905 30.803 50.066 1.00 . A A . 111 GLN CG 1 1
6 12296 1 1 64 GLN H H 24.848 34.451 48.018 1.00 . A A . 111 GLN H 1 1
6 12297 1 1 64 GLN HA H 25.921 31.687 47.794 1.00 . A A . 111 GLN HA 1 1
6 12298 1 1 64 GLN HB2 H 25.114 32.916 50.078 1.00 . A A . 111 GLN HB2 1 1
6 12299 1 1 64 GLN HB3 H 23.562 32.376 49.489 1.00 . A A . 111 GLN HB3 1 1
6 12300 1 1 64 GLN HE21 H 24.380 28.962 48.381 1.00 . A A . 111 GLN HE21 1 1
6 12301 1 1 64 GLN HE22 H 22.847 28.405 49.049 1.00 . A A . 111 GLN HE22 1 1
6 12302 1 1 64 GLN HG2 H 25.755 30.321 49.583 1.00 . A A . 111 GLN HG2 1 1
6 12303 1 1 64 GLN HG3 H 25.152 30.940 51.111 1.00 . A A . 111 GLN HG3 1 1
6 12304 1 1 64 GLN N N 25.512 33.712 47.795 1.00 . A A . 111 GLN N 1 1
6 12305 1 1 64 GLN NE2 N 23.623 29.057 49.029 1.00 . A A . 111 GLN NE2 1 1
6 12306 1 1 64 GLN O O 22.866 32.530 47.025 1.00 . A A . 111 GLN O 1 1
6 12307 1 1 64 GLN OE1 O 22.723 30.065 50.742 1.00 . A A . 111 GLN OE1 1 1
6 12308 1 1 65 ILE C C 22.793 28.871 45.647 1.00 . A A . 112 ILE C 1 1
6 12309 1 1 65 ILE CA C 23.197 30.305 45.300 1.00 . A A . 112 ILE CA 1 1
6 12310 1 1 65 ILE CB C 23.738 30.436 43.852 1.00 . A A . 112 ILE CB 1 1
6 12311 1 1 65 ILE CD1 C 24.403 32.230 42.112 1.00 . A A . 112 ILE CD1 1 1
6 12312 1 1 65 ILE CG1 C 23.639 31.907 43.403 1.00 . A A . 112 ILE CG1 1 1
6 12313 1 1 65 ILE CG2 C 22.991 29.546 42.842 1.00 . A A . 112 ILE CG2 1 1
6 12314 1 1 65 ILE H H 25.011 30.325 46.457 1.00 . A A . 112 ILE H 1 1
6 12315 1 1 65 ILE HA H 22.279 30.892 45.343 1.00 . A A . 112 ILE HA 1 1
6 12316 1 1 65 ILE HB H 24.785 30.143 43.848 1.00 . A A . 112 ILE HB 1 1
6 12317 1 1 65 ILE HD11 H 24.415 33.309 41.959 1.00 . A A . 112 ILE HD11 1 1
6 12318 1 1 65 ILE HD12 H 25.427 31.866 42.186 1.00 . A A . 112 ILE HD12 1 1
6 12319 1 1 65 ILE HD13 H 23.920 31.766 41.255 1.00 . A A . 112 ILE HD13 1 1
6 12320 1 1 65 ILE HG12 H 22.593 32.179 43.274 1.00 . A A . 112 ILE HG12 1 1
6 12321 1 1 65 ILE HG13 H 24.047 32.530 44.192 1.00 . A A . 112 ILE HG13 1 1
6 12322 1 1 65 ILE HG21 H 21.928 29.784 42.852 1.00 . A A . 112 ILE HG21 1 1
6 12323 1 1 65 ILE HG22 H 23.388 29.683 41.837 1.00 . A A . 112 ILE HG22 1 1
6 12324 1 1 65 ILE HG23 H 23.130 28.493 43.089 1.00 . A A . 112 ILE HG23 1 1
6 12325 1 1 65 ILE N N 24.155 30.843 46.286 1.00 . A A . 112 ILE N 1 1
6 12326 1 1 65 ILE O O 23.631 28.056 46.023 1.00 . A A . 112 ILE O 1 1
6 12327 1 1 66 ALA C C 20.827 26.719 44.010 1.00 . A A . 113 ALA C 1 1
6 12328 1 1 66 ALA CA C 20.919 27.246 45.454 1.00 . A A . 113 ALA CA 1 1
6 12329 1 1 66 ALA CB C 19.532 27.383 46.085 1.00 . A A . 113 ALA CB 1 1
6 12330 1 1 66 ALA H H 20.901 29.315 45.143 1.00 . A A . 113 ALA H 1 1
6 12331 1 1 66 ALA HA H 21.516 26.557 46.055 1.00 . A A . 113 ALA HA 1 1
6 12332 1 1 66 ALA HB1 H 18.961 26.471 45.935 1.00 . A A . 113 ALA HB1 1 1
6 12333 1 1 66 ALA HB2 H 19.637 27.570 47.153 1.00 . A A . 113 ALA HB2 1 1
6 12334 1 1 66 ALA HB3 H 18.999 28.221 45.629 1.00 . A A . 113 ALA HB3 1 1
6 12335 1 1 66 ALA N N 21.511 28.572 45.465 1.00 . A A . 113 ALA N 1 1
6 12336 1 1 66 ALA O O 20.338 27.410 43.111 1.00 . A A . 113 ALA O 1 1
6 12337 1 1 67 GLU C C 19.692 24.253 42.257 1.00 . A A . 114 GLU C 1 1
6 12338 1 1 67 GLU CA C 21.103 24.809 42.480 1.00 . A A . 114 GLU CA 1 1
6 12339 1 1 67 GLU CB C 22.149 23.707 42.307 1.00 . A A . 114 GLU CB 1 1
6 12340 1 1 67 GLU CD C 24.475 23.351 41.315 1.00 . A A . 114 GLU CD 1 1
6 12341 1 1 67 GLU CG C 23.512 24.326 41.988 1.00 . A A . 114 GLU CG 1 1
6 12342 1 1 67 GLU H H 21.706 24.970 44.534 1.00 . A A . 114 GLU H 1 1
6 12343 1 1 67 GLU HA H 21.262 25.540 41.684 1.00 . A A . 114 GLU HA 1 1
6 12344 1 1 67 GLU HB2 H 22.209 23.090 43.204 1.00 . A A . 114 GLU HB2 1 1
6 12345 1 1 67 GLU HB3 H 21.844 23.078 41.471 1.00 . A A . 114 GLU HB3 1 1
6 12346 1 1 67 GLU HG2 H 23.371 25.171 41.310 1.00 . A A . 114 GLU HG2 1 1
6 12347 1 1 67 GLU HG3 H 23.964 24.704 42.907 1.00 . A A . 114 GLU HG3 1 1
6 12348 1 1 67 GLU N N 21.276 25.486 43.771 1.00 . A A . 114 GLU N 1 1
6 12349 1 1 67 GLU O O 18.970 23.942 43.206 1.00 . A A . 114 GLU O 1 1
6 12350 1 1 67 GLU OE1 O 24.218 22.123 41.260 1.00 . A A . 114 GLU OE1 1 1
6 12351 1 1 67 GLU OE2 O 25.541 23.821 40.861 1.00 . A A . 114 GLU OE2 1 1
6 12352 1 1 68 ASP C C 17.650 22.224 40.888 1.00 . A A . 115 ASP C 1 1
6 12353 1 1 68 ASP CA C 17.972 23.695 40.515 1.00 . A A . 115 ASP CA 1 1
6 12354 1 1 68 ASP CB C 17.985 23.897 38.990 1.00 . A A . 115 ASP CB 1 1
6 12355 1 1 68 ASP CG C 16.617 23.919 38.302 1.00 . A A . 115 ASP CG 1 1
6 12356 1 1 68 ASP H H 19.995 24.302 40.265 1.00 . A A . 115 ASP H 1 1
6 12357 1 1 68 ASP HA H 17.218 24.346 40.955 1.00 . A A . 115 ASP HA 1 1
6 12358 1 1 68 ASP HB2 H 18.451 24.859 38.776 1.00 . A A . 115 ASP HB2 1 1
6 12359 1 1 68 ASP HB3 H 18.603 23.121 38.539 1.00 . A A . 115 ASP HB3 1 1
6 12360 1 1 68 ASP N N 19.313 24.093 40.986 1.00 . A A . 115 ASP N 1 1
6 12361 1 1 68 ASP O O 16.489 21.809 40.844 1.00 . A A . 115 ASP O 1 1
6 12362 1 1 68 ASP OD1 O 15.588 24.265 38.927 1.00 . A A . 115 ASP OD1 1 1
6 12363 1 1 68 ASP OD2 O 16.593 23.660 37.075 1.00 . A A . 115 ASP OD2 1 1
6 12364 1 1 69 ASN C C 17.864 20.188 43.393 1.00 . A A . 116 ASN C 1 1
6 12365 1 1 69 ASN CA C 18.457 20.127 41.969 1.00 . A A . 116 ASN CA 1 1
6 12366 1 1 69 ASN CB C 19.788 19.349 41.978 1.00 . A A . 116 ASN CB 1 1
6 12367 1 1 69 ASN CG C 20.935 20.098 42.632 1.00 . A A . 116 ASN CG 1 1
6 12368 1 1 69 ASN H H 19.574 21.836 41.323 1.00 . A A . 116 ASN H 1 1
6 12369 1 1 69 ASN HA H 17.743 19.556 41.373 1.00 . A A . 116 ASN HA 1 1
6 12370 1 1 69 ASN HB2 H 19.660 18.398 42.496 1.00 . A A . 116 ASN HB2 1 1
6 12371 1 1 69 ASN HB3 H 20.057 19.124 40.951 1.00 . A A . 116 ASN HB3 1 1
6 12372 1 1 69 ASN HD21 H 22.163 19.721 41.070 1.00 . A A . 116 ASN HD21 1 1
6 12373 1 1 69 ASN HD22 H 22.803 20.768 42.315 1.00 . A A . 116 ASN HD22 1 1
6 12374 1 1 69 ASN N N 18.646 21.439 41.327 1.00 . A A . 116 ASN N 1 1
6 12375 1 1 69 ASN ND2 N 22.056 20.191 41.957 1.00 . A A . 116 ASN ND2 1 1
6 12376 1 1 69 ASN O O 17.465 19.152 43.922 1.00 . A A . 116 ASN O 1 1
6 12377 1 1 69 ASN OD1 O 20.832 20.594 43.746 1.00 . A A . 116 ASN OD1 1 1
6 12378 1 1 70 GLY C C 18.007 21.096 46.565 1.00 . A A . 117 GLY C 1 1
6 12379 1 1 70 GLY CA C 17.214 21.584 45.343 1.00 . A A . 117 GLY CA 1 1
6 12380 1 1 70 GLY H H 18.207 22.173 43.555 1.00 . A A . 117 GLY H 1 1
6 12381 1 1 70 GLY HA2 H 17.048 22.653 45.462 1.00 . A A . 117 GLY HA2 1 1
6 12382 1 1 70 GLY HA3 H 16.242 21.091 45.365 1.00 . A A . 117 GLY HA3 1 1
6 12383 1 1 70 GLY N N 17.825 21.363 44.028 1.00 . A A . 117 GLY N 1 1
6 12384 1 1 70 GLY O O 17.547 21.322 47.686 1.00 . A A . 117 GLY O 1 1
6 12385 1 1 71 GLU C C 21.355 20.608 47.612 1.00 . A A . 118 GLU C 1 1
6 12386 1 1 71 GLU CA C 20.000 19.896 47.471 1.00 . A A . 118 GLU CA 1 1
6 12387 1 1 71 GLU CB C 20.195 18.401 47.167 1.00 . A A . 118 GLU CB 1 1
6 12388 1 1 71 GLU CD C 20.822 17.239 49.408 1.00 . A A . 118 GLU CD 1 1
6 12389 1 1 71 GLU CG C 21.237 17.622 47.981 1.00 . A A . 118 GLU CG 1 1
6 12390 1 1 71 GLU H H 19.513 20.330 45.436 1.00 . A A . 118 GLU H 1 1
6 12391 1 1 71 GLU HA H 19.486 19.983 48.430 1.00 . A A . 118 GLU HA 1 1
6 12392 1 1 71 GLU HB2 H 19.237 17.891 47.245 1.00 . A A . 118 GLU HB2 1 1
6 12393 1 1 71 GLU HB3 H 20.528 18.330 46.132 1.00 . A A . 118 GLU HB3 1 1
6 12394 1 1 71 GLU HG2 H 21.441 16.708 47.423 1.00 . A A . 118 GLU HG2 1 1
6 12395 1 1 71 GLU HG3 H 22.168 18.183 48.014 1.00 . A A . 118 GLU HG3 1 1
6 12396 1 1 71 GLU N N 19.175 20.461 46.386 1.00 . A A . 118 GLU N 1 1
6 12397 1 1 71 GLU O O 21.873 20.755 48.724 1.00 . A A . 118 GLU O 1 1
6 12398 1 1 71 GLU OE1 O 19.900 17.846 49.994 1.00 . A A . 118 GLU OE1 1 1
6 12399 1 1 71 GLU OE2 O 21.433 16.284 49.949 1.00 . A A . 118 GLU OE2 1 1
6 12400 1 1 72 TYR C C 23.283 23.187 46.549 1.00 . A A . 119 TYR C 1 1
6 12401 1 1 72 TYR CA C 23.251 21.661 46.405 1.00 . A A . 119 TYR CA 1 1
6 12402 1 1 72 TYR CB C 24.021 21.162 45.169 1.00 . A A . 119 TYR CB 1 1
6 12403 1 1 72 TYR CD1 C 25.967 19.551 45.506 1.00 . A A . 119 TYR CD1 1 1
6 12404 1 1 72 TYR CD2 C 23.754 18.643 45.031 1.00 . A A . 119 TYR CD2 1 1
6 12405 1 1 72 TYR CE1 C 26.493 18.244 45.533 1.00 . A A . 119 TYR CE1 1 1
6 12406 1 1 72 TYR CE2 C 24.278 17.334 45.056 1.00 . A A . 119 TYR CE2 1 1
6 12407 1 1 72 TYR CG C 24.592 19.754 45.258 1.00 . A A . 119 TYR CG 1 1
6 12408 1 1 72 TYR CZ C 25.653 17.134 45.304 1.00 . A A . 119 TYR CZ 1 1
6 12409 1 1 72 TYR H H 21.441 20.895 45.612 1.00 . A A . 119 TYR H 1 1
6 12410 1 1 72 TYR HA H 23.816 21.302 47.268 1.00 . A A . 119 TYR HA 1 1
6 12411 1 1 72 TYR HB2 H 23.375 21.231 44.295 1.00 . A A . 119 TYR HB2 1 1
6 12412 1 1 72 TYR HB3 H 24.842 21.849 44.990 1.00 . A A . 119 TYR HB3 1 1
6 12413 1 1 72 TYR HD1 H 26.624 20.398 45.660 1.00 . A A . 119 TYR HD1 1 1
6 12414 1 1 72 TYR HD2 H 22.705 18.796 44.820 1.00 . A A . 119 TYR HD2 1 1
6 12415 1 1 72 TYR HE1 H 27.545 18.082 45.718 1.00 . A A . 119 TYR HE1 1 1
6 12416 1 1 72 TYR HE2 H 23.633 16.487 44.871 1.00 . A A . 119 TYR HE2 1 1
6 12417 1 1 72 TYR HH H 25.519 15.200 45.065 1.00 . A A . 119 TYR HH 1 1
6 12418 1 1 72 TYR N N 21.937 21.028 46.486 1.00 . A A . 119 TYR N 1 1
6 12419 1 1 72 TYR O O 22.408 23.880 46.017 1.00 . A A . 119 TYR O 1 1
6 12420 1 1 72 TYR OH O 26.171 15.877 45.335 1.00 . A A . 119 TYR OH 1 1
6 12421 1 1 73 HIS C C 25.977 25.520 46.811 1.00 . A A . 120 HIS C 1 1
6 12422 1 1 73 HIS CA C 24.608 25.135 47.360 1.00 . A A . 120 HIS CA 1 1
6 12423 1 1 73 HIS CB C 24.493 25.582 48.823 1.00 . A A . 120 HIS CB 1 1
6 12424 1 1 73 HIS CD2 C 22.521 24.628 50.133 1.00 . A A . 120 HIS CD2 1 1
6 12425 1 1 73 HIS CE1 C 21.012 26.184 49.726 1.00 . A A . 120 HIS CE1 1 1
6 12426 1 1 73 HIS CG C 23.068 25.571 49.313 1.00 . A A . 120 HIS CG 1 1
6 12427 1 1 73 HIS H H 25.020 23.056 47.561 1.00 . A A . 120 HIS H 1 1
6 12428 1 1 73 HIS HA H 23.862 25.701 46.797 1.00 . A A . 120 HIS HA 1 1
6 12429 1 1 73 HIS HB2 H 25.098 24.943 49.467 1.00 . A A . 120 HIS HB2 1 1
6 12430 1 1 73 HIS HB3 H 24.903 26.599 48.912 1.00 . A A . 120 HIS HB3 1 1
6 12431 1 1 73 HIS HD2 H 23.013 23.737 50.500 1.00 . A A . 120 HIS HD2 1 1
6 12432 1 1 73 HIS HE1 H 20.083 26.739 49.752 1.00 . A A . 120 HIS HE1 1 1
6 12433 1 1 73 HIS HE2 H 20.567 24.603 51.029 1.00 . A A . 120 HIS HE2 1 1
6 12434 1 1 73 HIS N N 24.323 23.705 47.207 1.00 . A A . 120 HIS N 1 1
6 12435 1 1 73 HIS ND1 N 22.112 26.555 49.049 1.00 . A A . 120 HIS ND1 1 1
6 12436 1 1 73 HIS NE2 N 21.231 25.036 50.388 1.00 . A A . 120 HIS NE2 1 1
6 12437 1 1 73 HIS O O 26.929 24.738 46.815 1.00 . A A . 120 HIS O 1 1
6 12438 1 1 74 GLN C C 27.554 28.651 46.844 1.00 . A A . 121 GLN C 1 1
6 12439 1 1 74 GLN CA C 27.284 27.444 45.947 1.00 . A A . 121 GLN CA 1 1
6 12440 1 1 74 GLN CB C 27.086 27.928 44.507 1.00 . A A . 121 GLN CB 1 1
6 12441 1 1 74 GLN CD C 26.328 27.369 42.159 1.00 . A A . 121 GLN CD 1 1
6 12442 1 1 74 GLN CG C 26.820 26.808 43.489 1.00 . A A . 121 GLN CG 1 1
6 12443 1 1 74 GLN H H 25.233 27.339 46.420 1.00 . A A . 121 GLN H 1 1
6 12444 1 1 74 GLN HA H 28.138 26.765 45.985 1.00 . A A . 121 GLN HA 1 1
6 12445 1 1 74 GLN HB2 H 26.226 28.597 44.513 1.00 . A A . 121 GLN HB2 1 1
6 12446 1 1 74 GLN HB3 H 27.951 28.509 44.185 1.00 . A A . 121 GLN HB3 1 1
6 12447 1 1 74 GLN HE21 H 26.050 25.516 41.344 1.00 . A A . 121 GLN HE21 1 1
6 12448 1 1 74 GLN HE22 H 25.601 26.881 40.363 1.00 . A A . 121 GLN HE22 1 1
6 12449 1 1 74 GLN HG2 H 27.727 26.221 43.337 1.00 . A A . 121 GLN HG2 1 1
6 12450 1 1 74 GLN HG3 H 26.051 26.133 43.861 1.00 . A A . 121 GLN HG3 1 1
6 12451 1 1 74 GLN N N 26.077 26.775 46.399 1.00 . A A . 121 GLN N 1 1
6 12452 1 1 74 GLN NE2 N 26.011 26.526 41.214 1.00 . A A . 121 GLN NE2 1 1
6 12453 1 1 74 GLN O O 26.631 29.411 47.163 1.00 . A A . 121 GLN O 1 1
6 12454 1 1 74 GLN OE1 O 26.220 28.568 41.940 1.00 . A A . 121 GLN OE1 1 1
6 12455 1 1 75 TRP C C 30.365 30.750 46.732 1.00 . A A . 122 TRP C 1 1
6 12456 1 1 75 TRP CA C 29.364 30.105 47.690 1.00 . A A . 122 TRP CA 1 1
6 12457 1 1 75 TRP CB C 30.032 29.919 49.060 1.00 . A A . 122 TRP CB 1 1
6 12458 1 1 75 TRP CD1 C 28.312 31.275 50.351 1.00 . A A . 122 TRP CD1 1 1
6 12459 1 1 75 TRP CD2 C 29.391 29.772 51.615 1.00 . A A . 122 TRP CD2 1 1
6 12460 1 1 75 TRP CE2 C 28.432 30.406 52.453 1.00 . A A . 122 TRP CE2 1 1
6 12461 1 1 75 TRP CE3 C 30.223 28.797 52.203 1.00 . A A . 122 TRP CE3 1 1
6 12462 1 1 75 TRP CG C 29.241 30.297 50.265 1.00 . A A . 122 TRP CG 1 1
6 12463 1 1 75 TRP CH2 C 29.017 28.999 54.316 1.00 . A A . 122 TRP CH2 1 1
6 12464 1 1 75 TRP CZ2 C 28.250 30.047 53.791 1.00 . A A . 122 TRP CZ2 1 1
6 12465 1 1 75 TRP CZ3 C 30.029 28.401 53.542 1.00 . A A . 122 TRP CZ3 1 1
6 12466 1 1 75 TRP H H 29.497 28.133 46.942 1.00 . A A . 122 TRP H 1 1
6 12467 1 1 75 TRP HA H 28.514 30.775 47.806 1.00 . A A . 122 TRP HA 1 1
6 12468 1 1 75 TRP HB2 H 30.337 28.881 49.166 1.00 . A A . 122 TRP HB2 1 1
6 12469 1 1 75 TRP HB3 H 30.948 30.507 49.093 1.00 . A A . 122 TRP HB3 1 1
6 12470 1 1 75 TRP HD1 H 27.990 31.909 49.535 1.00 . A A . 122 TRP HD1 1 1
6 12471 1 1 75 TRP HE1 H 27.128 31.987 51.952 1.00 . A A . 122 TRP HE1 1 1
6 12472 1 1 75 TRP HE3 H 30.974 28.318 51.591 1.00 . A A . 122 TRP HE3 1 1
6 12473 1 1 75 TRP HH2 H 28.800 28.645 55.310 1.00 . A A . 122 TRP HH2 1 1
6 12474 1 1 75 TRP HZ2 H 27.489 30.525 54.391 1.00 . A A . 122 TRP HZ2 1 1
6 12475 1 1 75 TRP HZ3 H 30.636 27.613 53.965 1.00 . A A . 122 TRP HZ3 1 1
6 12476 1 1 75 TRP N N 28.824 28.852 47.183 1.00 . A A . 122 TRP N 1 1
6 12477 1 1 75 TRP NE1 N 27.825 31.329 51.638 1.00 . A A . 122 TRP NE1 1 1
6 12478 1 1 75 TRP O O 31.140 30.048 46.081 1.00 . A A . 122 TRP O 1 1
6 12479 1 1 76 TYR C C 31.869 33.972 47.052 1.00 . A A . 123 TYR C 1 1
6 12480 1 1 76 TYR CA C 31.378 32.918 46.050 1.00 . A A . 123 TYR CA 1 1
6 12481 1 1 76 TYR CB C 30.694 33.583 44.846 1.00 . A A . 123 TYR CB 1 1
6 12482 1 1 76 TYR CD1 C 30.695 32.253 42.702 1.00 . A A . 123 TYR CD1 1 1
6 12483 1 1 76 TYR CD2 C 28.705 32.191 44.109 1.00 . A A . 123 TYR CD2 1 1
6 12484 1 1 76 TYR CE1 C 30.056 31.434 41.758 1.00 . A A . 123 TYR CE1 1 1
6 12485 1 1 76 TYR CE2 C 28.078 31.331 43.190 1.00 . A A . 123 TYR CE2 1 1
6 12486 1 1 76 TYR CG C 30.018 32.644 43.870 1.00 . A A . 123 TYR CG 1 1
6 12487 1 1 76 TYR CZ C 28.751 30.960 42.008 1.00 . A A . 123 TYR CZ 1 1
6 12488 1 1 76 TYR H H 29.701 32.566 47.288 1.00 . A A . 123 TYR H 1 1
6 12489 1 1 76 TYR HA H 32.214 32.323 45.691 1.00 . A A . 123 TYR HA 1 1
6 12490 1 1 76 TYR HB2 H 29.933 34.273 45.206 1.00 . A A . 123 TYR HB2 1 1
6 12491 1 1 76 TYR HB3 H 31.439 34.170 44.313 1.00 . A A . 123 TYR HB3 1 1
6 12492 1 1 76 TYR HD1 H 31.700 32.594 42.517 1.00 . A A . 123 TYR HD1 1 1
6 12493 1 1 76 TYR HD2 H 28.182 32.494 45.003 1.00 . A A . 123 TYR HD2 1 1
6 12494 1 1 76 TYR HE1 H 30.557 31.175 40.839 1.00 . A A . 123 TYR HE1 1 1
6 12495 1 1 76 TYR HE2 H 27.079 30.973 43.380 1.00 . A A . 123 TYR HE2 1 1
6 12496 1 1 76 TYR HH H 27.368 29.697 41.456 1.00 . A A . 123 TYR HH 1 1
6 12497 1 1 76 TYR N N 30.408 32.082 46.752 1.00 . A A . 123 TYR N 1 1
6 12498 1 1 76 TYR O O 31.151 34.937 47.315 1.00 . A A . 123 TYR O 1 1
6 12499 1 1 76 TYR OH O 28.153 30.156 41.100 1.00 . A A . 123 TYR OH 1 1
6 12500 1 1 77 LEU C C 34.683 35.624 47.776 1.00 . A A . 124 LEU C 1 1
6 12501 1 1 77 LEU CA C 33.709 34.713 48.562 1.00 . A A . 124 LEU CA 1 1
6 12502 1 1 77 LEU CB C 34.421 33.965 49.721 1.00 . A A . 124 LEU CB 1 1
6 12503 1 1 77 LEU CD1 C 32.729 32.209 50.528 1.00 . A A . 124 LEU CD1 1 1
6 12504 1 1 77 LEU CD2 C 34.445 33.054 52.056 1.00 . A A . 124 LEU CD2 1 1
6 12505 1 1 77 LEU CG C 33.550 33.452 50.882 1.00 . A A . 124 LEU CG 1 1
6 12506 1 1 77 LEU H H 33.571 32.942 47.361 1.00 . A A . 124 LEU H 1 1
6 12507 1 1 77 LEU HA H 32.960 35.374 49.004 1.00 . A A . 124 LEU HA 1 1
6 12508 1 1 77 LEU HB2 H 34.969 33.115 49.339 1.00 . A A . 124 LEU HB2 1 1
6 12509 1 1 77 LEU HB3 H 35.154 34.650 50.149 1.00 . A A . 124 LEU HB3 1 1
6 12510 1 1 77 LEU HD11 H 32.114 31.925 51.383 1.00 . A A . 124 LEU HD11 1 1
6 12511 1 1 77 LEU HD12 H 33.389 31.381 50.277 1.00 . A A . 124 LEU HD12 1 1
6 12512 1 1 77 LEU HD13 H 32.075 32.417 49.689 1.00 . A A . 124 LEU HD13 1 1
6 12513 1 1 77 LEU HD21 H 35.033 33.913 52.376 1.00 . A A . 124 LEU HD21 1 1
6 12514 1 1 77 LEU HD22 H 35.121 32.251 51.762 1.00 . A A . 124 LEU HD22 1 1
6 12515 1 1 77 LEU HD23 H 33.831 32.725 52.896 1.00 . A A . 124 LEU HD23 1 1
6 12516 1 1 77 LEU HG H 32.884 34.246 51.210 1.00 . A A . 124 LEU HG 1 1
6 12517 1 1 77 LEU N N 33.045 33.759 47.652 1.00 . A A . 124 LEU N 1 1
6 12518 1 1 77 LEU O O 35.085 35.286 46.657 1.00 . A A . 124 LEU O 1 1
6 12519 1 1 78 HIS C C 35.409 38.585 46.656 1.00 . A A . 125 HIS C 1 1
6 12520 1 1 78 HIS CA C 35.992 37.783 47.843 1.00 . A A . 125 HIS CA 1 1
6 12521 1 1 78 HIS CB C 37.408 37.232 47.604 1.00 . A A . 125 HIS CB 1 1
6 12522 1 1 78 HIS CD2 C 38.031 35.136 48.941 1.00 . A A . 125 HIS CD2 1 1
6 12523 1 1 78 HIS CE1 C 38.921 36.040 50.723 1.00 . A A . 125 HIS CE1 1 1
6 12524 1 1 78 HIS CG C 37.976 36.491 48.790 1.00 . A A . 125 HIS CG 1 1
6 12525 1 1 78 HIS H H 34.788 36.881 49.346 1.00 . A A . 125 HIS H 1 1
6 12526 1 1 78 HIS HA H 36.100 38.520 48.640 1.00 . A A . 125 HIS HA 1 1
6 12527 1 1 78 HIS HB2 H 37.394 36.561 46.745 1.00 . A A . 125 HIS HB2 1 1
6 12528 1 1 78 HIS HB3 H 38.074 38.062 47.363 1.00 . A A . 125 HIS HB3 1 1
6 12529 1 1 78 HIS HD1 H 38.588 38.042 50.106 1.00 . A A . 125 HIS HD1 1 1
6 12530 1 1 78 HIS HD2 H 37.668 34.428 48.217 1.00 . A A . 125 HIS HD2 1 1
6 12531 1 1 78 HIS HE1 H 39.399 36.175 51.685 1.00 . A A . 125 HIS HE1 1 1
6 12532 1 1 78 HIS N N 35.097 36.741 48.391 1.00 . A A . 125 HIS N 1 1
6 12533 1 1 78 HIS ND1 N 38.530 37.043 49.917 1.00 . A A . 125 HIS ND1 1 1
6 12534 1 1 78 HIS NE2 N 38.628 34.842 50.178 1.00 . A A . 125 HIS NE2 1 1
6 12535 1 1 78 HIS O O 36.089 38.906 45.680 1.00 . A A . 125 HIS O 1 1
6 12536 1 1 79 LEU C C 33.657 41.274 45.958 1.00 . A A . 126 LEU C 1 1
6 12537 1 1 79 LEU CA C 33.455 39.766 45.710 1.00 . A A . 126 LEU CA 1 1
6 12538 1 1 79 LEU CB C 31.967 39.393 45.616 1.00 . A A . 126 LEU CB 1 1
6 12539 1 1 79 LEU CD1 C 30.202 37.655 45.420 1.00 . A A . 126 LEU CD1 1 1
6 12540 1 1 79 LEU CD2 C 32.254 37.396 44.056 1.00 . A A . 126 LEU CD2 1 1
6 12541 1 1 79 LEU CG C 31.704 37.893 45.391 1.00 . A A . 126 LEU CG 1 1
6 12542 1 1 79 LEU H H 33.586 38.626 47.529 1.00 . A A . 126 LEU H 1 1
6 12543 1 1 79 LEU HA H 33.902 39.552 44.740 1.00 . A A . 126 LEU HA 1 1
6 12544 1 1 79 LEU HB2 H 31.475 39.690 46.541 1.00 . A A . 126 LEU HB2 1 1
6 12545 1 1 79 LEU HB3 H 31.513 39.960 44.801 1.00 . A A . 126 LEU HB3 1 1
6 12546 1 1 79 LEU HD11 H 30.012 36.597 45.264 1.00 . A A . 126 LEU HD11 1 1
6 12547 1 1 79 LEU HD12 H 29.709 38.240 44.647 1.00 . A A . 126 LEU HD12 1 1
6 12548 1 1 79 LEU HD13 H 29.814 37.944 46.398 1.00 . A A . 126 LEU HD13 1 1
6 12549 1 1 79 LEU HD21 H 31.874 38.007 43.240 1.00 . A A . 126 LEU HD21 1 1
6 12550 1 1 79 LEU HD22 H 31.953 36.360 43.915 1.00 . A A . 126 LEU HD22 1 1
6 12551 1 1 79 LEU HD23 H 33.342 37.433 44.079 1.00 . A A . 126 LEU HD23 1 1
6 12552 1 1 79 LEU HG H 32.156 37.311 46.193 1.00 . A A . 126 LEU HG 1 1
6 12553 1 1 79 LEU N N 34.119 38.927 46.721 1.00 . A A . 126 LEU N 1 1
6 12554 1 1 79 LEU O O 33.848 41.709 47.093 1.00 . A A . 126 LEU O 1 1
6 12555 1 1 80 ASP C C 32.116 44.040 45.008 1.00 . A A . 127 ASP C 1 1
6 12556 1 1 80 ASP CA C 33.571 43.554 44.956 1.00 . A A . 127 ASP CA 1 1
6 12557 1 1 80 ASP CB C 34.161 44.121 43.652 1.00 . A A . 127 ASP CB 1 1
6 12558 1 1 80 ASP CG C 34.711 45.556 43.768 1.00 . A A . 127 ASP CG 1 1
6 12559 1 1 80 ASP H H 33.465 41.645 43.985 1.00 . A A . 127 ASP H 1 1
6 12560 1 1 80 ASP HA H 34.128 43.903 45.825 1.00 . A A . 127 ASP HA 1 1
6 12561 1 1 80 ASP HB2 H 34.915 43.440 43.302 1.00 . A A . 127 ASP HB2 1 1
6 12562 1 1 80 ASP HB3 H 33.421 44.098 42.857 1.00 . A A . 127 ASP HB3 1 1
6 12563 1 1 80 ASP N N 33.582 42.081 44.895 1.00 . A A . 127 ASP N 1 1
6 12564 1 1 80 ASP O O 31.785 44.914 45.812 1.00 . A A . 127 ASP O 1 1
6 12565 1 1 80 ASP OD1 O 34.945 46.194 42.715 1.00 . A A . 127 ASP OD1 1 1
6 12566 1 1 80 ASP OD2 O 34.899 46.085 44.894 1.00 . A A . 127 ASP OD2 1 1
6 12567 1 1 81 LYS C C 29.031 42.746 43.319 1.00 . A A . 128 LYS C 1 1
6 12568 1 1 81 LYS CA C 29.907 43.894 43.824 1.00 . A A . 128 LYS CA 1 1
6 12569 1 1 81 LYS CB C 29.882 45.038 42.791 1.00 . A A . 128 LYS CB 1 1
6 12570 1 1 81 LYS CD C 29.535 47.500 42.442 1.00 . A A . 128 LYS CD 1 1
6 12571 1 1 81 LYS CE C 29.672 48.911 43.015 1.00 . A A . 128 LYS CE 1 1
6 12572 1 1 81 LYS CG C 30.020 46.422 43.423 1.00 . A A . 128 LYS CG 1 1
6 12573 1 1 81 LYS H H 31.649 42.728 43.552 1.00 . A A . 128 LYS H 1 1
6 12574 1 1 81 LYS HA H 29.496 44.251 44.760 1.00 . A A . 128 LYS HA 1 1
6 12575 1 1 81 LYS HB2 H 30.676 44.900 42.054 1.00 . A A . 128 LYS HB2 1 1
6 12576 1 1 81 LYS HB3 H 28.927 45.014 42.262 1.00 . A A . 128 LYS HB3 1 1
6 12577 1 1 81 LYS HD2 H 30.085 47.428 41.503 1.00 . A A . 128 LYS HD2 1 1
6 12578 1 1 81 LYS HD3 H 28.478 47.323 42.233 1.00 . A A . 128 LYS HD3 1 1
6 12579 1 1 81 LYS HE2 H 29.177 49.614 42.339 1.00 . A A . 128 LYS HE2 1 1
6 12580 1 1 81 LYS HE3 H 29.159 48.946 43.981 1.00 . A A . 128 LYS HE3 1 1
6 12581 1 1 81 LYS HG2 H 29.411 46.473 44.324 1.00 . A A . 128 LYS HG2 1 1
6 12582 1 1 81 LYS HG3 H 31.065 46.580 43.682 1.00 . A A . 128 LYS HG3 1 1
6 12583 1 1 81 LYS HZ1 H 31.587 49.350 42.308 1.00 . A A . 128 LYS HZ1 1 1
6 12584 1 1 81 LYS HZ2 H 31.579 48.641 43.782 1.00 . A A . 128 LYS HZ2 1 1
6 12585 1 1 81 LYS HZ3 H 31.140 50.212 43.649 1.00 . A A . 128 LYS HZ3 1 1
6 12586 1 1 81 LYS N N 31.279 43.477 44.122 1.00 . A A . 128 LYS N 1 1
6 12587 1 1 81 LYS NZ N 31.086 49.307 43.193 1.00 . A A . 128 LYS NZ 1 1
6 12588 1 1 81 LYS O O 29.549 41.759 42.794 1.00 . A A . 128 LYS O 1 1
6 12589 1 1 82 TYR C C 26.047 42.452 41.606 1.00 . A A . 129 TYR C 1 1
6 12590 1 1 82 TYR CA C 26.698 41.970 42.921 1.00 . A A . 129 TYR CA 1 1
6 12591 1 1 82 TYR CB C 25.633 41.765 44.012 1.00 . A A . 129 TYR CB 1 1
6 12592 1 1 82 TYR CD1 C 26.286 39.913 45.644 1.00 . A A . 129 TYR CD1 1 1
6 12593 1 1 82 TYR CD2 C 26.553 42.242 46.322 1.00 . A A . 129 TYR CD2 1 1
6 12594 1 1 82 TYR CE1 C 26.807 39.500 46.886 1.00 . A A . 129 TYR CE1 1 1
6 12595 1 1 82 TYR CE2 C 27.045 41.829 47.574 1.00 . A A . 129 TYR CE2 1 1
6 12596 1 1 82 TYR CG C 26.174 41.290 45.353 1.00 . A A . 129 TYR CG 1 1
6 12597 1 1 82 TYR CZ C 27.169 40.457 47.861 1.00 . A A . 129 TYR CZ 1 1
6 12598 1 1 82 TYR H H 27.384 43.790 43.799 1.00 . A A . 129 TYR H 1 1
6 12599 1 1 82 TYR HA H 27.167 41.004 42.734 1.00 . A A . 129 TYR HA 1 1
6 12600 1 1 82 TYR HB2 H 25.097 42.703 44.163 1.00 . A A . 129 TYR HB2 1 1
6 12601 1 1 82 TYR HB3 H 24.909 41.032 43.655 1.00 . A A . 129 TYR HB3 1 1
6 12602 1 1 82 TYR HD1 H 25.941 39.173 44.933 1.00 . A A . 129 TYR HD1 1 1
6 12603 1 1 82 TYR HD2 H 26.447 43.297 46.113 1.00 . A A . 129 TYR HD2 1 1
6 12604 1 1 82 TYR HE1 H 26.876 38.452 47.122 1.00 . A A . 129 TYR HE1 1 1
6 12605 1 1 82 TYR HE2 H 27.304 42.558 48.327 1.00 . A A . 129 TYR HE2 1 1
6 12606 1 1 82 TYR HH H 27.510 39.110 49.236 1.00 . A A . 129 TYR HH 1 1
6 12607 1 1 82 TYR N N 27.713 42.912 43.407 1.00 . A A . 129 TYR N 1 1
6 12608 1 1 82 TYR O O 25.878 43.653 41.384 1.00 . A A . 129 TYR O 1 1
6 12609 1 1 82 TYR OH O 27.569 40.072 49.102 1.00 . A A . 129 TYR OH 1 1
6 12610 1 1 83 ASN C C 23.355 41.176 39.768 1.00 . A A . 130 ASN C 1 1
6 12611 1 1 83 ASN CA C 24.793 41.715 39.566 1.00 . A A . 130 ASN CA 1 1
6 12612 1 1 83 ASN CB C 25.459 41.018 38.363 1.00 . A A . 130 ASN CB 1 1
6 12613 1 1 83 ASN CG C 24.992 41.572 37.020 1.00 . A A . 130 ASN CG 1 1
6 12614 1 1 83 ASN H H 25.885 40.542 40.975 1.00 . A A . 130 ASN H 1 1
6 12615 1 1 83 ASN HA H 24.715 42.786 39.367 1.00 . A A . 130 ASN HA 1 1
6 12616 1 1 83 ASN HB2 H 26.545 41.113 38.430 1.00 . A A . 130 ASN HB2 1 1
6 12617 1 1 83 ASN HB3 H 25.219 39.958 38.396 1.00 . A A . 130 ASN HB3 1 1
6 12618 1 1 83 ASN HD21 H 24.698 39.719 36.242 1.00 . A A . 130 ASN HD21 1 1
6 12619 1 1 83 ASN HD22 H 24.437 41.069 35.151 1.00 . A A . 130 ASN HD22 1 1
6 12620 1 1 83 ASN N N 25.642 41.501 40.754 1.00 . A A . 130 ASN N 1 1
6 12621 1 1 83 ASN ND2 N 24.688 40.718 36.069 1.00 . A A . 130 ASN ND2 1 1
6 12622 1 1 83 ASN O O 22.495 41.372 38.910 1.00 . A A . 130 ASN O 1 1
6 12623 1 1 83 ASN OD1 O 24.932 42.773 36.795 1.00 . A A . 130 ASN OD1 1 1
6 12624 1 1 84 VAL C C 21.412 40.280 42.694 1.00 . A A . 131 VAL C 1 1
6 12625 1 1 84 VAL CA C 21.787 39.890 41.254 1.00 . A A . 131 VAL CA 1 1
6 12626 1 1 84 VAL CB C 21.774 38.353 41.089 1.00 . A A . 131 VAL CB 1 1
6 12627 1 1 84 VAL CG1 C 21.881 37.952 39.619 1.00 . A A . 131 VAL CG1 1 1
6 12628 1 1 84 VAL CG2 C 22.870 37.642 41.889 1.00 . A A . 131 VAL CG2 1 1
6 12629 1 1 84 VAL H H 23.900 40.236 41.456 1.00 . A A . 131 VAL H 1 1
6 12630 1 1 84 VAL HA H 21.010 40.302 40.607 1.00 . A A . 131 VAL HA 1 1
6 12631 1 1 84 VAL HB H 20.822 37.969 41.449 1.00 . A A . 131 VAL HB 1 1
6 12632 1 1 84 VAL HG11 H 21.799 36.870 39.524 1.00 . A A . 131 VAL HG11 1 1
6 12633 1 1 84 VAL HG12 H 21.061 38.412 39.071 1.00 . A A . 131 VAL HG12 1 1
6 12634 1 1 84 VAL HG13 H 22.826 38.285 39.194 1.00 . A A . 131 VAL HG13 1 1
6 12635 1 1 84 VAL HG21 H 22.780 36.564 41.757 1.00 . A A . 131 VAL HG21 1 1
6 12636 1 1 84 VAL HG22 H 23.847 37.946 41.530 1.00 . A A . 131 VAL HG22 1 1
6 12637 1 1 84 VAL HG23 H 22.784 37.882 42.948 1.00 . A A . 131 VAL HG23 1 1
6 12638 1 1 84 VAL N N 23.106 40.451 40.865 1.00 . A A . 131 VAL N 1 1
6 12639 1 1 84 VAL O O 22.212 40.891 43.409 1.00 . A A . 131 VAL O 1 1
6 12640 1 1 85 LYS C C 19.088 38.701 45.003 1.00 . A A . 132 LYS C 1 1
6 12641 1 1 85 LYS CA C 19.718 40.018 44.525 1.00 . A A . 132 LYS CA 1 1
6 12642 1 1 85 LYS CB C 18.772 41.230 44.673 1.00 . A A . 132 LYS CB 1 1
6 12643 1 1 85 LYS CD C 16.541 42.305 44.130 1.00 . A A . 132 LYS CD 1 1
6 12644 1 1 85 LYS CE C 15.181 42.070 43.463 1.00 . A A . 132 LYS CE 1 1
6 12645 1 1 85 LYS CG C 17.372 41.020 44.076 1.00 . A A . 132 LYS CG 1 1
6 12646 1 1 85 LYS H H 19.591 39.446 42.455 1.00 . A A . 132 LYS H 1 1
6 12647 1 1 85 LYS HA H 20.575 40.204 45.170 1.00 . A A . 132 LYS HA 1 1
6 12648 1 1 85 LYS HB2 H 18.655 41.457 45.733 1.00 . A A . 132 LYS HB2 1 1
6 12649 1 1 85 LYS HB3 H 19.240 42.096 44.202 1.00 . A A . 132 LYS HB3 1 1
6 12650 1 1 85 LYS HD2 H 16.395 42.605 45.170 1.00 . A A . 132 LYS HD2 1 1
6 12651 1 1 85 LYS HD3 H 17.072 43.097 43.599 1.00 . A A . 132 LYS HD3 1 1
6 12652 1 1 85 LYS HE2 H 15.354 41.707 42.447 1.00 . A A . 132 LYS HE2 1 1
6 12653 1 1 85 LYS HE3 H 14.635 41.305 44.018 1.00 . A A . 132 LYS HE3 1 1
6 12654 1 1 85 LYS HG2 H 17.465 40.703 43.041 1.00 . A A . 132 LYS HG2 1 1
6 12655 1 1 85 LYS HG3 H 16.852 40.242 44.632 1.00 . A A . 132 LYS HG3 1 1
6 12656 1 1 85 LYS HZ1 H 14.142 43.644 44.339 1.00 . A A . 132 LYS HZ1 1 1
6 12657 1 1 85 LYS HZ2 H 13.535 43.196 42.874 1.00 . A A . 132 LYS HZ2 1 1
6 12658 1 1 85 LYS HZ3 H 14.917 44.041 42.921 1.00 . A A . 132 LYS HZ3 1 1
6 12659 1 1 85 LYS N N 20.199 39.912 43.128 1.00 . A A . 132 LYS N 1 1
6 12660 1 1 85 LYS NZ N 14.390 43.317 43.406 1.00 . A A . 132 LYS NZ 1 1
6 12661 1 1 85 LYS O O 18.855 37.800 44.196 1.00 . A A . 132 LYS O 1 1
6 12662 1 1 86 VAL C C 16.829 37.131 46.126 1.00 . A A . 133 VAL C 1 1
6 12663 1 1 86 VAL CA C 18.142 37.378 46.877 1.00 . A A . 133 VAL CA 1 1
6 12664 1 1 86 VAL CB C 17.897 37.536 48.395 1.00 . A A . 133 VAL CB 1 1
6 12665 1 1 86 VAL CG1 C 16.993 36.438 48.974 1.00 . A A . 133 VAL CG1 1 1
6 12666 1 1 86 VAL CG2 C 19.218 37.482 49.167 1.00 . A A . 133 VAL CG2 1 1
6 12667 1 1 86 VAL H H 19.022 39.319 46.940 1.00 . A A . 133 VAL H 1 1
6 12668 1 1 86 VAL HA H 18.787 36.514 46.738 1.00 . A A . 133 VAL HA 1 1
6 12669 1 1 86 VAL HB H 17.436 38.503 48.583 1.00 . A A . 133 VAL HB 1 1
6 12670 1 1 86 VAL HG11 H 15.986 36.512 48.561 1.00 . A A . 133 VAL HG11 1 1
6 12671 1 1 86 VAL HG12 H 17.403 35.451 48.754 1.00 . A A . 133 VAL HG12 1 1
6 12672 1 1 86 VAL HG13 H 16.910 36.556 50.055 1.00 . A A . 133 VAL HG13 1 1
6 12673 1 1 86 VAL HG21 H 19.854 38.312 48.869 1.00 . A A . 133 VAL HG21 1 1
6 12674 1 1 86 VAL HG22 H 19.025 37.576 50.236 1.00 . A A . 133 VAL HG22 1 1
6 12675 1 1 86 VAL HG23 H 19.725 36.535 48.983 1.00 . A A . 133 VAL HG23 1 1
6 12676 1 1 86 VAL N N 18.805 38.563 46.306 1.00 . A A . 133 VAL N 1 1
6 12677 1 1 86 VAL O O 16.030 38.040 45.880 1.00 . A A . 133 VAL O 1 1
6 12678 1 1 87 GLY C C 15.444 35.494 43.538 1.00 . A A . 134 GLY C 1 1
6 12679 1 1 87 GLY CA C 15.420 35.393 45.067 1.00 . A A . 134 GLY CA 1 1
6 12680 1 1 87 GLY H H 17.371 35.212 45.948 1.00 . A A . 134 GLY H 1 1
6 12681 1 1 87 GLY HA2 H 15.258 34.351 45.337 1.00 . A A . 134 GLY HA2 1 1
6 12682 1 1 87 GLY HA3 H 14.565 35.964 45.426 1.00 . A A . 134 GLY HA3 1 1
6 12683 1 1 87 GLY N N 16.630 35.874 45.742 1.00 . A A . 134 GLY N 1 1
6 12684 1 1 87 GLY O O 14.408 35.284 42.904 1.00 . A A . 134 GLY O 1 1
6 12685 1 1 88 ASP C C 17.136 34.539 40.867 1.00 . A A . 135 ASP C 1 1
6 12686 1 1 88 ASP CA C 16.771 35.881 41.486 1.00 . A A . 135 ASP CA 1 1
6 12687 1 1 88 ASP CB C 17.807 36.949 41.091 1.00 . A A . 135 ASP CB 1 1
6 12688 1 1 88 ASP CG C 17.330 38.398 41.186 1.00 . A A . 135 ASP CG 1 1
6 12689 1 1 88 ASP H H 17.432 35.876 43.487 1.00 . A A . 135 ASP H 1 1
6 12690 1 1 88 ASP HA H 15.819 36.159 41.036 1.00 . A A . 135 ASP HA 1 1
6 12691 1 1 88 ASP HB2 H 18.702 36.820 41.699 1.00 . A A . 135 ASP HB2 1 1
6 12692 1 1 88 ASP HB3 H 18.094 36.776 40.052 1.00 . A A . 135 ASP HB3 1 1
6 12693 1 1 88 ASP N N 16.590 35.820 42.934 1.00 . A A . 135 ASP N 1 1
6 12694 1 1 88 ASP O O 18.137 33.942 41.269 1.00 . A A . 135 ASP O 1 1
6 12695 1 1 88 ASP OD1 O 16.107 38.651 41.318 1.00 . A A . 135 ASP OD1 1 1
6 12696 1 1 88 ASP OD2 O 18.176 39.308 41.017 1.00 . A A . 135 ASP OD2 1 1
6 12697 1 1 89 ARG C C 17.836 33.279 38.051 1.00 . A A . 136 ARG C 1 1
6 12698 1 1 89 ARG CA C 16.753 32.915 39.072 1.00 . A A . 136 ARG CA 1 1
6 12699 1 1 89 ARG CB C 15.517 32.259 38.426 1.00 . A A . 136 ARG CB 1 1
6 12700 1 1 89 ARG CD C 15.194 29.954 39.447 1.00 . A A . 136 ARG CD 1 1
6 12701 1 1 89 ARG CG C 14.711 31.412 39.431 1.00 . A A . 136 ARG CG 1 1
6 12702 1 1 89 ARG CZ C 14.583 27.873 38.171 1.00 . A A . 136 ARG CZ 1 1
6 12703 1 1 89 ARG H H 15.542 34.603 39.598 1.00 . A A . 136 ARG H 1 1
6 12704 1 1 89 ARG HA H 17.208 32.197 39.755 1.00 . A A . 136 ARG HA 1 1
6 12705 1 1 89 ARG HB2 H 14.871 33.035 38.017 1.00 . A A . 136 ARG HB2 1 1
6 12706 1 1 89 ARG HB3 H 15.837 31.627 37.598 1.00 . A A . 136 ARG HB3 1 1
6 12707 1 1 89 ARG HD2 H 16.278 29.941 39.380 1.00 . A A . 136 ARG HD2 1 1
6 12708 1 1 89 ARG HD3 H 14.907 29.507 40.396 1.00 . A A . 136 ARG HD3 1 1
6 12709 1 1 89 ARG HE H 14.174 29.704 37.593 1.00 . A A . 136 ARG HE 1 1
6 12710 1 1 89 ARG HG2 H 14.813 31.837 40.429 1.00 . A A . 136 ARG HG2 1 1
6 12711 1 1 89 ARG HG3 H 13.650 31.433 39.187 1.00 . A A . 136 ARG HG3 1 1
6 12712 1 1 89 ARG HH11 H 15.383 27.347 39.942 1.00 . A A . 136 ARG HH11 1 1
6 12713 1 1 89 ARG HH12 H 15.049 26.022 38.853 1.00 . A A . 136 ARG HH12 1 1
6 12714 1 1 89 ARG HH21 H 13.645 28.105 36.434 1.00 . A A . 136 ARG HH21 1 1
6 12715 1 1 89 ARG HH22 H 13.874 26.443 36.916 1.00 . A A . 136 ARG HH22 1 1
6 12716 1 1 89 ARG N N 16.365 34.074 39.880 1.00 . A A . 136 ARG N 1 1
6 12717 1 1 89 ARG NE N 14.634 29.182 38.328 1.00 . A A . 136 ARG NE 1 1
6 12718 1 1 89 ARG NH1 N 15.066 27.025 39.032 1.00 . A A . 136 ARG NH1 1 1
6 12719 1 1 89 ARG NH2 N 14.041 27.436 37.078 1.00 . A A . 136 ARG NH2 1 1
6 12720 1 1 89 ARG O O 17.781 34.340 37.419 1.00 . A A . 136 ARG O 1 1
6 12721 1 1 90 VAL C C 20.116 31.309 36.042 1.00 . A A . 137 VAL C 1 1
6 12722 1 1 90 VAL CA C 19.963 32.505 36.988 1.00 . A A . 137 VAL CA 1 1
6 12723 1 1 90 VAL CB C 21.264 32.662 37.789 1.00 . A A . 137 VAL CB 1 1
6 12724 1 1 90 VAL CG1 C 21.301 33.997 38.540 1.00 . A A . 137 VAL CG1 1 1
6 12725 1 1 90 VAL CG2 C 21.571 31.545 38.791 1.00 . A A . 137 VAL CG2 1 1
6 12726 1 1 90 VAL H H 18.784 31.572 38.497 1.00 . A A . 137 VAL H 1 1
6 12727 1 1 90 VAL HA H 19.841 33.394 36.372 1.00 . A A . 137 VAL HA 1 1
6 12728 1 1 90 VAL HB H 22.057 32.625 37.053 1.00 . A A . 137 VAL HB 1 1
6 12729 1 1 90 VAL HG11 H 20.508 34.041 39.287 1.00 . A A . 137 VAL HG11 1 1
6 12730 1 1 90 VAL HG12 H 22.261 34.107 39.042 1.00 . A A . 137 VAL HG12 1 1
6 12731 1 1 90 VAL HG13 H 21.177 34.818 37.836 1.00 . A A . 137 VAL HG13 1 1
6 12732 1 1 90 VAL HG21 H 22.569 31.696 39.204 1.00 . A A . 137 VAL HG21 1 1
6 12733 1 1 90 VAL HG22 H 20.853 31.563 39.609 1.00 . A A . 137 VAL HG22 1 1
6 12734 1 1 90 VAL HG23 H 21.560 30.579 38.293 1.00 . A A . 137 VAL HG23 1 1
6 12735 1 1 90 VAL N N 18.800 32.377 37.881 1.00 . A A . 137 VAL N 1 1
6 12736 1 1 90 VAL O O 19.550 30.238 36.281 1.00 . A A . 137 VAL O 1 1
6 12737 1 1 91 LYS C C 22.787 30.415 33.766 1.00 . A A . 138 LYS C 1 1
6 12738 1 1 91 LYS CA C 21.271 30.467 33.982 1.00 . A A . 138 LYS CA 1 1
6 12739 1 1 91 LYS CB C 20.473 30.791 32.700 1.00 . A A . 138 LYS CB 1 1
6 12740 1 1 91 LYS CD C 21.573 29.493 30.676 1.00 . A A . 138 LYS CD 1 1
6 12741 1 1 91 LYS CE C 22.003 30.749 29.900 1.00 . A A . 138 LYS CE 1 1
6 12742 1 1 91 LYS CG C 20.375 29.699 31.618 1.00 . A A . 138 LYS CG 1 1
6 12743 1 1 91 LYS H H 21.383 32.383 34.883 1.00 . A A . 138 LYS H 1 1
6 12744 1 1 91 LYS HA H 20.957 29.502 34.359 1.00 . A A . 138 LYS HA 1 1
6 12745 1 1 91 LYS HB2 H 19.444 30.983 33.009 1.00 . A A . 138 LYS HB2 1 1
6 12746 1 1 91 LYS HB3 H 20.852 31.714 32.260 1.00 . A A . 138 LYS HB3 1 1
6 12747 1 1 91 LYS HD2 H 22.416 29.099 31.233 1.00 . A A . 138 LYS HD2 1 1
6 12748 1 1 91 LYS HD3 H 21.287 28.722 29.963 1.00 . A A . 138 LYS HD3 1 1
6 12749 1 1 91 LYS HE2 H 21.160 31.110 29.305 1.00 . A A . 138 LYS HE2 1 1
6 12750 1 1 91 LYS HE3 H 22.285 31.532 30.609 1.00 . A A . 138 LYS HE3 1 1
6 12751 1 1 91 LYS HG2 H 20.146 28.750 32.104 1.00 . A A . 138 LYS HG2 1 1
6 12752 1 1 91 LYS HG3 H 19.518 29.947 30.989 1.00 . A A . 138 LYS HG3 1 1
6 12753 1 1 91 LYS HZ1 H 23.951 30.147 29.552 1.00 . A A . 138 LYS HZ1 1 1
6 12754 1 1 91 LYS HZ2 H 23.492 31.303 28.531 1.00 . A A . 138 LYS HZ2 1 1
6 12755 1 1 91 LYS HZ3 H 22.935 29.754 28.318 1.00 . A A . 138 LYS HZ3 1 1
6 12756 1 1 91 LYS N N 20.937 31.477 34.994 1.00 . A A . 138 LYS N 1 1
6 12757 1 1 91 LYS NZ N 23.153 30.469 29.007 1.00 . A A . 138 LYS NZ 1 1
6 12758 1 1 91 LYS O O 23.439 31.455 33.745 1.00 . A A . 138 LYS O 1 1
6 12759 1 1 92 ALA C C 25.331 29.931 32.256 1.00 . A A . 139 ALA C 1 1
6 12760 1 1 92 ALA CA C 24.751 28.972 33.314 1.00 . A A . 139 ALA CA 1 1
6 12761 1 1 92 ALA CB C 24.928 27.521 32.862 1.00 . A A . 139 ALA CB 1 1
6 12762 1 1 92 ALA H H 22.749 28.411 33.718 1.00 . A A . 139 ALA H 1 1
6 12763 1 1 92 ALA HA H 25.303 29.100 34.244 1.00 . A A . 139 ALA HA 1 1
6 12764 1 1 92 ALA HB1 H 25.986 27.316 32.678 1.00 . A A . 139 ALA HB1 1 1
6 12765 1 1 92 ALA HB2 H 24.569 26.851 33.637 1.00 . A A . 139 ALA HB2 1 1
6 12766 1 1 92 ALA HB3 H 24.375 27.342 31.940 1.00 . A A . 139 ALA HB3 1 1
6 12767 1 1 92 ALA N N 23.337 29.213 33.604 1.00 . A A . 139 ALA N 1 1
6 12768 1 1 92 ALA O O 24.802 30.061 31.155 1.00 . A A . 139 ALA O 1 1
6 12769 1 1 93 GLY C C 26.752 33.019 31.942 1.00 . A A . 140 GLY C 1 1
6 12770 1 1 93 GLY CA C 27.157 31.548 31.773 1.00 . A A . 140 GLY CA 1 1
6 12771 1 1 93 GLY H H 26.750 30.438 33.555 1.00 . A A . 140 GLY H 1 1
6 12772 1 1 93 GLY HA2 H 28.219 31.460 31.998 1.00 . A A . 140 GLY HA2 1 1
6 12773 1 1 93 GLY HA3 H 27.009 31.276 30.727 1.00 . A A . 140 GLY HA3 1 1
6 12774 1 1 93 GLY N N 26.418 30.603 32.611 1.00 . A A . 140 GLY N 1 1
6 12775 1 1 93 GLY O O 27.473 33.896 31.467 1.00 . A A . 140 GLY O 1 1
6 12776 1 1 94 ASP C C 25.960 35.299 34.182 1.00 . A A . 141 ASP C 1 1
6 12777 1 1 94 ASP CA C 25.233 34.678 32.985 1.00 . A A . 141 ASP CA 1 1
6 12778 1 1 94 ASP CB C 23.706 34.769 33.138 1.00 . A A . 141 ASP CB 1 1
6 12779 1 1 94 ASP CG C 22.909 34.854 31.826 1.00 . A A . 141 ASP CG 1 1
6 12780 1 1 94 ASP H H 25.184 32.564 33.128 1.00 . A A . 141 ASP H 1 1
6 12781 1 1 94 ASP HA H 25.493 35.315 32.138 1.00 . A A . 141 ASP HA 1 1
6 12782 1 1 94 ASP HB2 H 23.352 33.933 33.744 1.00 . A A . 141 ASP HB2 1 1
6 12783 1 1 94 ASP HB3 H 23.477 35.659 33.718 1.00 . A A . 141 ASP HB3 1 1
6 12784 1 1 94 ASP N N 25.660 33.316 32.649 1.00 . A A . 141 ASP N 1 1
6 12785 1 1 94 ASP O O 26.288 34.595 35.137 1.00 . A A . 141 ASP O 1 1
6 12786 1 1 94 ASP OD1 O 23.480 34.997 30.716 1.00 . A A . 141 ASP OD1 1 1
6 12787 1 1 94 ASP OD2 O 21.657 34.877 31.902 1.00 . A A . 141 ASP OD2 1 1
6 12788 1 1 95 ILE C C 26.029 37.440 36.483 1.00 . A A . 142 ILE C 1 1
6 12789 1 1 95 ILE CA C 26.898 37.326 35.230 1.00 . A A . 142 ILE CA 1 1
6 12790 1 1 95 ILE CB C 27.377 38.720 34.774 1.00 . A A . 142 ILE CB 1 1
6 12791 1 1 95 ILE CD1 C 29.247 37.596 33.344 1.00 . A A . 142 ILE CD1 1 1
6 12792 1 1 95 ILE CG1 C 28.166 38.672 33.450 1.00 . A A . 142 ILE CG1 1 1
6 12793 1 1 95 ILE CG2 C 28.214 39.404 35.875 1.00 . A A . 142 ILE CG2 1 1
6 12794 1 1 95 ILE H H 25.926 37.142 33.337 1.00 . A A . 142 ILE H 1 1
6 12795 1 1 95 ILE HA H 27.780 36.747 35.499 1.00 . A A . 142 ILE HA 1 1
6 12796 1 1 95 ILE HB H 26.501 39.342 34.592 1.00 . A A . 142 ILE HB 1 1
6 12797 1 1 95 ILE HD11 H 28.800 36.660 33.010 1.00 . A A . 142 ILE HD11 1 1
6 12798 1 1 95 ILE HD12 H 30.002 37.917 32.626 1.00 . A A . 142 ILE HD12 1 1
6 12799 1 1 95 ILE HD13 H 29.716 37.438 34.313 1.00 . A A . 142 ILE HD13 1 1
6 12800 1 1 95 ILE HG12 H 27.466 38.510 32.638 1.00 . A A . 142 ILE HG12 1 1
6 12801 1 1 95 ILE HG13 H 28.630 39.639 33.290 1.00 . A A . 142 ILE HG13 1 1
6 12802 1 1 95 ILE HG21 H 28.585 40.364 35.513 1.00 . A A . 142 ILE HG21 1 1
6 12803 1 1 95 ILE HG22 H 27.607 39.607 36.755 1.00 . A A . 142 ILE HG22 1 1
6 12804 1 1 95 ILE HG23 H 29.057 38.779 36.169 1.00 . A A . 142 ILE HG23 1 1
6 12805 1 1 95 ILE N N 26.207 36.611 34.150 1.00 . A A . 142 ILE N 1 1
6 12806 1 1 95 ILE O O 24.859 37.833 36.421 1.00 . A A . 142 ILE O 1 1
6 12807 1 1 96 ILE C C 26.679 38.218 39.920 1.00 . A A . 143 ILE C 1 1
6 12808 1 1 96 ILE CA C 25.995 37.234 38.955 1.00 . A A . 143 ILE CA 1 1
6 12809 1 1 96 ILE CB C 25.875 35.804 39.528 1.00 . A A . 143 ILE CB 1 1
6 12810 1 1 96 ILE CD1 C 27.254 33.839 40.483 1.00 . A A . 143 ILE CD1 1 1
6 12811 1 1 96 ILE CG1 C 27.262 35.129 39.666 1.00 . A A . 143 ILE CG1 1 1
6 12812 1 1 96 ILE CG2 C 24.969 34.950 38.613 1.00 . A A . 143 ILE CG2 1 1
6 12813 1 1 96 ILE H H 27.573 36.765 37.585 1.00 . A A . 143 ILE H 1 1
6 12814 1 1 96 ILE HA H 24.982 37.615 38.838 1.00 . A A . 143 ILE HA 1 1
6 12815 1 1 96 ILE HB H 25.400 35.876 40.510 1.00 . A A . 143 ILE HB 1 1
6 12816 1 1 96 ILE HD11 H 26.857 34.031 41.479 1.00 . A A . 143 ILE HD11 1 1
6 12817 1 1 96 ILE HD12 H 26.654 33.079 39.982 1.00 . A A . 143 ILE HD12 1 1
6 12818 1 1 96 ILE HD13 H 28.277 33.476 40.569 1.00 . A A . 143 ILE HD13 1 1
6 12819 1 1 96 ILE HG12 H 27.657 34.894 38.678 1.00 . A A . 143 ILE HG12 1 1
6 12820 1 1 96 ILE HG13 H 27.957 35.816 40.149 1.00 . A A . 143 ILE HG13 1 1
6 12821 1 1 96 ILE HG21 H 24.050 35.491 38.384 1.00 . A A . 143 ILE HG21 1 1
6 12822 1 1 96 ILE HG22 H 25.465 34.722 37.665 1.00 . A A . 143 ILE HG22 1 1
6 12823 1 1 96 ILE HG23 H 24.714 34.012 39.103 1.00 . A A . 143 ILE HG23 1 1
6 12824 1 1 96 ILE N N 26.640 37.169 37.637 1.00 . A A . 143 ILE N 1 1
6 12825 1 1 96 ILE O O 26.041 38.697 40.855 1.00 . A A . 143 ILE O 1 1
6 12826 1 1 97 ALA C C 30.110 39.775 39.875 1.00 . A A . 144 ALA C 1 1
6 12827 1 1 97 ALA CA C 28.761 39.455 40.535 1.00 . A A . 144 ALA CA 1 1
6 12828 1 1 97 ALA CB C 28.983 38.732 41.866 1.00 . A A . 144 ALA CB 1 1
6 12829 1 1 97 ALA H H 28.385 38.237 38.844 1.00 . A A . 144 ALA H 1 1
6 12830 1 1 97 ALA HA H 28.248 40.399 40.713 1.00 . A A . 144 ALA HA 1 1
6 12831 1 1 97 ALA HB1 H 28.044 38.766 42.410 1.00 . A A . 144 ALA HB1 1 1
6 12832 1 1 97 ALA HB2 H 29.288 37.702 41.688 1.00 . A A . 144 ALA HB2 1 1
6 12833 1 1 97 ALA HB3 H 29.745 39.231 42.462 1.00 . A A . 144 ALA HB3 1 1
6 12834 1 1 97 ALA N N 27.943 38.579 39.685 1.00 . A A . 144 ALA N 1 1
6 12835 1 1 97 ALA O O 30.362 39.328 38.758 1.00 . A A . 144 ALA O 1 1
6 12836 1 1 98 TYR C C 33.310 40.563 41.228 1.00 . A A . 145 TYR C 1 1
6 12837 1 1 98 TYR CA C 32.320 40.871 40.095 1.00 . A A . 145 TYR CA 1 1
6 12838 1 1 98 TYR CB C 32.298 42.370 39.754 1.00 . A A . 145 TYR CB 1 1
6 12839 1 1 98 TYR CD1 C 29.940 43.284 39.462 1.00 . A A . 145 TYR CD1 1 1
6 12840 1 1 98 TYR CD2 C 31.198 42.611 37.485 1.00 . A A . 145 TYR CD2 1 1
6 12841 1 1 98 TYR CE1 C 28.825 43.583 38.655 1.00 . A A . 145 TYR CE1 1 1
6 12842 1 1 98 TYR CE2 C 30.087 42.912 36.675 1.00 . A A . 145 TYR CE2 1 1
6 12843 1 1 98 TYR CG C 31.126 42.789 38.879 1.00 . A A . 145 TYR CG 1 1
6 12844 1 1 98 TYR CZ C 28.899 43.396 37.258 1.00 . A A . 145 TYR CZ 1 1
6 12845 1 1 98 TYR H H 30.723 40.861 41.485 1.00 . A A . 145 TYR H 1 1
6 12846 1 1 98 TYR HA H 32.571 40.294 39.208 1.00 . A A . 145 TYR HA 1 1
6 12847 1 1 98 TYR HB2 H 32.247 42.933 40.684 1.00 . A A . 145 TYR HB2 1 1
6 12848 1 1 98 TYR HB3 H 33.232 42.636 39.262 1.00 . A A . 145 TYR HB3 1 1
6 12849 1 1 98 TYR HD1 H 29.881 43.421 40.532 1.00 . A A . 145 TYR HD1 1 1
6 12850 1 1 98 TYR HD2 H 32.106 42.235 37.037 1.00 . A A . 145 TYR HD2 1 1
6 12851 1 1 98 TYR HE1 H 27.912 43.960 39.092 1.00 . A A . 145 TYR HE1 1 1
6 12852 1 1 98 TYR HE2 H 30.137 42.762 35.606 1.00 . A A . 145 TYR HE2 1 1
6 12853 1 1 98 TYR HH H 28.052 43.638 35.532 1.00 . A A . 145 TYR HH 1 1
6 12854 1 1 98 TYR N N 30.991 40.498 40.573 1.00 . A A . 145 TYR N 1 1
6 12855 1 1 98 TYR O O 33.043 40.882 42.390 1.00 . A A . 145 TYR O 1 1
6 12856 1 1 98 TYR OH O 27.825 43.679 36.479 1.00 . A A . 145 TYR OH 1 1
6 12857 1 1 99 SER C C 36.250 40.895 42.345 1.00 . A A . 146 SER C 1 1
6 12858 1 1 99 SER CA C 35.504 39.633 41.895 1.00 . A A . 146 SER CA 1 1
6 12859 1 1 99 SER CB C 36.477 38.577 41.354 1.00 . A A . 146 SER CB 1 1
6 12860 1 1 99 SER H H 34.621 39.728 39.932 1.00 . A A . 146 SER H 1 1
6 12861 1 1 99 SER HA H 35.015 39.204 42.772 1.00 . A A . 146 SER HA 1 1
6 12862 1 1 99 SER HB2 H 35.988 37.606 41.380 1.00 . A A . 146 SER HB2 1 1
6 12863 1 1 99 SER HB3 H 36.729 38.823 40.321 1.00 . A A . 146 SER HB3 1 1
6 12864 1 1 99 SER HG H 37.534 38.053 42.951 1.00 . A A . 146 SER HG 1 1
6 12865 1 1 99 SER N N 34.446 39.931 40.912 1.00 . A A . 146 SER N 1 1
6 12866 1 1 99 SER O O 36.481 41.810 41.549 1.00 . A A . 146 SER O 1 1
6 12867 1 1 99 SER OG O 37.682 38.495 42.094 1.00 . A A . 146 SER OG 1 1
6 12868 1 1 100 GLY C C 38.483 41.647 45.141 1.00 . A A . 147 GLY C 1 1
6 12869 1 1 100 GLY CA C 37.311 42.068 44.248 1.00 . A A . 147 GLY CA 1 1
6 12870 1 1 100 GLY H H 36.477 40.119 44.213 1.00 . A A . 147 GLY H 1 1
6 12871 1 1 100 GLY HA2 H 37.693 42.747 43.488 1.00 . A A . 147 GLY HA2 1 1
6 12872 1 1 100 GLY HA3 H 36.575 42.612 44.841 1.00 . A A . 147 GLY HA3 1 1
6 12873 1 1 100 GLY N N 36.629 40.938 43.624 1.00 . A A . 147 GLY N 1 1
6 12874 1 1 100 GLY O O 38.733 40.462 45.355 1.00 . A A . 147 GLY O 1 1
6 12875 1 1 101 ASN C C 39.782 42.344 48.118 1.00 . A A . 148 ASN C 1 1
6 12876 1 1 101 ASN CA C 40.298 42.368 46.657 1.00 . A A . 148 ASN CA 1 1
6 12877 1 1 101 ASN CB C 41.486 43.320 46.415 1.00 . A A . 148 ASN CB 1 1
6 12878 1 1 101 ASN CG C 41.176 44.777 46.711 1.00 . A A . 148 ASN CG 1 1
6 12879 1 1 101 ASN H H 38.973 43.583 45.467 1.00 . A A . 148 ASN H 1 1
6 12880 1 1 101 ASN HA H 40.683 41.362 46.486 1.00 . A A . 148 ASN HA 1 1
6 12881 1 1 101 ASN HB2 H 42.331 42.993 47.014 1.00 . A A . 148 ASN HB2 1 1
6 12882 1 1 101 ASN HB3 H 41.795 43.251 45.373 1.00 . A A . 148 ASN HB3 1 1
6 12883 1 1 101 ASN HD21 H 42.468 44.907 48.290 1.00 . A A . 148 ASN HD21 1 1
6 12884 1 1 101 ASN HD22 H 41.535 46.335 47.887 1.00 . A A . 148 ASN HD22 1 1
6 12885 1 1 101 ASN N N 39.229 42.619 45.673 1.00 . A A . 148 ASN N 1 1
6 12886 1 1 101 ASN ND2 N 41.770 45.375 47.716 1.00 . A A . 148 ASN ND2 1 1
6 12887 1 1 101 ASN O O 40.562 42.480 49.062 1.00 . A A . 148 ASN O 1 1
6 12888 1 1 101 ASN OD1 O 40.417 45.416 46.000 1.00 . A A . 148 ASN OD1 1 1
6 12889 1 1 102 THR C C 38.182 41.037 50.565 1.00 . A A . 149 THR C 1 1
6 12890 1 1 102 THR CA C 37.808 42.204 49.638 1.00 . A A . 149 THR CA 1 1
6 12891 1 1 102 THR CB C 36.288 42.468 49.551 1.00 . A A . 149 THR CB 1 1
6 12892 1 1 102 THR CG2 C 35.896 43.549 48.549 1.00 . A A . 149 THR CG2 1 1
6 12893 1 1 102 THR H H 37.888 42.020 47.513 1.00 . A A . 149 THR H 1 1
6 12894 1 1 102 THR HA H 38.200 43.094 50.128 1.00 . A A . 149 THR HA 1 1
6 12895 1 1 102 THR HB H 35.951 42.788 50.538 1.00 . A A . 149 THR HB 1 1
6 12896 1 1 102 THR HG1 H 34.994 41.552 48.444 1.00 . A A . 149 THR HG1 1 1
6 12897 1 1 102 THR HG21 H 34.827 43.749 48.626 1.00 . A A . 149 THR HG21 1 1
6 12898 1 1 102 THR HG22 H 36.132 43.243 47.529 1.00 . A A . 149 THR HG22 1 1
6 12899 1 1 102 THR HG23 H 36.434 44.465 48.785 1.00 . A A . 149 THR HG23 1 1
6 12900 1 1 102 THR N N 38.468 42.189 48.320 1.00 . A A . 149 THR N 1 1
6 12901 1 1 102 THR O O 38.327 39.888 50.147 1.00 . A A . 149 THR O 1 1
6 12902 1 1 102 THR OG1 O 35.554 41.314 49.208 1.00 . A A . 149 THR OG1 1 1
6 12903 1 1 103 GLY C C 40.405 40.190 52.911 1.00 . A A . 150 GLY C 1 1
6 12904 1 1 103 GLY CA C 38.878 40.389 52.869 1.00 . A A . 150 GLY CA 1 1
6 12905 1 1 103 GLY H H 38.326 42.310 52.125 1.00 . A A . 150 GLY H 1 1
6 12906 1 1 103 GLY HA2 H 38.547 40.731 53.849 1.00 . A A . 150 GLY HA2 1 1
6 12907 1 1 103 GLY HA3 H 38.425 39.417 52.682 1.00 . A A . 150 GLY HA3 1 1
6 12908 1 1 103 GLY N N 38.400 41.333 51.848 1.00 . A A . 150 GLY N 1 1
6 12909 1 1 103 GLY O O 40.962 40.022 54.001 1.00 . A A . 150 GLY O 1 1
6 12910 1 1 104 ILE C C 43.351 41.199 52.280 1.00 . A A . 151 ILE C 1 1
6 12911 1 1 104 ILE CA C 42.548 40.055 51.627 1.00 . A A . 151 ILE CA 1 1
6 12912 1 1 104 ILE CB C 42.912 39.871 50.133 1.00 . A A . 151 ILE CB 1 1
6 12913 1 1 104 ILE CD1 C 41.248 38.889 48.454 1.00 . A A . 151 ILE CD1 1 1
6 12914 1 1 104 ILE CG1 C 42.271 38.580 49.554 1.00 . A A . 151 ILE CG1 1 1
6 12915 1 1 104 ILE CG2 C 44.435 39.806 49.954 1.00 . A A . 151 ILE CG2 1 1
6 12916 1 1 104 ILE H H 40.563 40.420 50.916 1.00 . A A . 151 ILE H 1 1
6 12917 1 1 104 ILE HA H 42.820 39.136 52.149 1.00 . A A . 151 ILE HA 1 1
6 12918 1 1 104 ILE HB H 42.557 40.739 49.576 1.00 . A A . 151 ILE HB 1 1
6 12919 1 1 104 ILE HD11 H 40.489 39.569 48.832 1.00 . A A . 151 ILE HD11 1 1
6 12920 1 1 104 ILE HD12 H 41.746 39.349 47.602 1.00 . A A . 151 ILE HD12 1 1
6 12921 1 1 104 ILE HD13 H 40.766 37.967 48.130 1.00 . A A . 151 ILE HD13 1 1
6 12922 1 1 104 ILE HG12 H 43.036 37.929 49.130 1.00 . A A . 151 ILE HG12 1 1
6 12923 1 1 104 ILE HG13 H 41.773 38.013 50.342 1.00 . A A . 151 ILE HG13 1 1
6 12924 1 1 104 ILE HG21 H 44.888 40.769 50.189 1.00 . A A . 151 ILE HG21 1 1
6 12925 1 1 104 ILE HG22 H 44.853 39.045 50.613 1.00 . A A . 151 ILE HG22 1 1
6 12926 1 1 104 ILE HG23 H 44.680 39.571 48.918 1.00 . A A . 151 ILE HG23 1 1
6 12927 1 1 104 ILE N N 41.089 40.245 51.762 1.00 . A A . 151 ILE N 1 1
6 12928 1 1 104 ILE O O 42.924 42.353 52.243 1.00 . A A . 151 ILE O 1 1
6 12929 1 1 105 GLN C C 45.990 42.984 52.931 1.00 . A A . 152 GLN C 1 1
6 12930 1 1 105 GLN CA C 45.246 41.872 53.700 1.00 . A A . 152 GLN CA 1 1
6 12931 1 1 105 GLN CB C 46.149 41.145 54.713 1.00 . A A . 152 GLN CB 1 1
6 12932 1 1 105 GLN CD C 48.691 40.651 55.045 1.00 . A A . 152 GLN CD 1 1
6 12933 1 1 105 GLN CG C 47.427 40.450 54.196 1.00 . A A . 152 GLN CG 1 1
6 12934 1 1 105 GLN H H 44.838 39.942 52.860 1.00 . A A . 152 GLN H 1 1
6 12935 1 1 105 GLN HA H 44.493 42.389 54.297 1.00 . A A . 152 GLN HA 1 1
6 12936 1 1 105 GLN HB2 H 46.416 41.878 55.470 1.00 . A A . 152 GLN HB2 1 1
6 12937 1 1 105 GLN HB3 H 45.536 40.380 55.189 1.00 . A A . 152 GLN HB3 1 1
6 12938 1 1 105 GLN HE21 H 49.548 39.009 54.246 1.00 . A A . 152 GLN HE21 1 1
6 12939 1 1 105 GLN HE22 H 50.503 39.855 55.465 1.00 . A A . 152 GLN HE22 1 1
6 12940 1 1 105 GLN HG2 H 47.224 39.381 54.152 1.00 . A A . 152 GLN HG2 1 1
6 12941 1 1 105 GLN HG3 H 47.656 40.767 53.185 1.00 . A A . 152 GLN HG3 1 1
6 12942 1 1 105 GLN N N 44.517 40.900 52.871 1.00 . A A . 152 GLN N 1 1
6 12943 1 1 105 GLN NE2 N 49.662 39.778 54.900 1.00 . A A . 152 GLN NE2 1 1
6 12944 1 1 105 GLN O O 45.972 44.124 53.403 1.00 . A A . 152 GLN O 1 1
6 12945 1 1 105 GLN OE1 O 48.847 41.574 55.845 1.00 . A A . 152 GLN OE1 1 1
6 12946 1 1 106 THR C C 47.208 43.916 49.581 1.00 . A A . 153 THR C 1 1
6 12947 1 1 106 THR CA C 47.516 43.627 51.053 1.00 . A A . 153 THR CA 1 1
6 12948 1 1 106 THR CB C 49.009 43.307 51.280 1.00 . A A . 153 THR CB 1 1
6 12949 1 1 106 THR CG2 C 49.924 44.508 51.074 1.00 . A A . 153 THR CG2 1 1
6 12950 1 1 106 THR H H 46.600 41.743 51.450 1.00 . A A . 153 THR H 1 1
6 12951 1 1 106 THR HA H 47.382 44.599 51.528 1.00 . A A . 153 THR HA 1 1
6 12952 1 1 106 THR HB H 49.300 42.530 50.573 1.00 . A A . 153 THR HB 1 1
6 12953 1 1 106 THR HG1 H 49.412 43.582 53.143 1.00 . A A . 153 THR HG1 1 1
6 12954 1 1 106 THR HG21 H 49.587 45.338 51.688 1.00 . A A . 153 THR HG21 1 1
6 12955 1 1 106 THR HG22 H 49.904 44.826 50.038 1.00 . A A . 153 THR HG22 1 1
6 12956 1 1 106 THR HG23 H 50.947 44.241 51.339 1.00 . A A . 153 THR HG23 1 1
6 12957 1 1 106 THR N N 46.601 42.707 51.769 1.00 . A A . 153 THR N 1 1
6 12958 1 1 106 THR O O 46.795 45.035 49.270 1.00 . A A . 153 THR O 1 1
6 12959 1 1 106 THR OG1 O 49.274 42.808 52.571 1.00 . A A . 153 THR OG1 1 1
6 12960 1 1 107 THR C C 46.643 41.855 46.504 1.00 . A A . 154 THR C 1 1
6 12961 1 1 107 THR CA C 47.182 43.097 47.213 1.00 . A A . 154 THR CA 1 1
6 12962 1 1 107 THR CB C 48.405 43.640 46.427 1.00 . A A . 154 THR CB 1 1
6 12963 1 1 107 THR CG2 C 49.146 44.805 47.070 1.00 . A A . 154 THR CG2 1 1
6 12964 1 1 107 THR H H 47.663 42.028 49.010 1.00 . A A . 154 THR H 1 1
6 12965 1 1 107 THR HA H 46.410 43.859 47.096 1.00 . A A . 154 THR HA 1 1
6 12966 1 1 107 THR HB H 48.050 43.968 45.452 1.00 . A A . 154 THR HB 1 1
6 12967 1 1 107 THR HG1 H 49.116 42.153 45.388 1.00 . A A . 154 THR HG1 1 1
6 12968 1 1 107 THR HG21 H 49.684 44.463 47.948 1.00 . A A . 154 THR HG21 1 1
6 12969 1 1 107 THR HG22 H 48.444 45.591 47.340 1.00 . A A . 154 THR HG22 1 1
6 12970 1 1 107 THR HG23 H 49.856 45.217 46.353 1.00 . A A . 154 THR HG23 1 1
6 12971 1 1 107 THR N N 47.395 42.947 48.675 1.00 . A A . 154 THR N 1 1
6 12972 1 1 107 THR O O 47.032 40.727 46.824 1.00 . A A . 154 THR O 1 1
6 12973 1 1 107 THR OG1 O 49.375 42.635 46.198 1.00 . A A . 154 THR OG1 1 1
6 12974 1 1 108 GLY C C 43.864 40.659 44.810 1.00 . A A . 155 GLY C 1 1
6 12975 1 1 108 GLY CA C 45.310 41.077 44.543 1.00 . A A . 155 GLY CA 1 1
6 12976 1 1 108 GLY H H 45.514 43.038 45.308 1.00 . A A . 155 GLY H 1 1
6 12977 1 1 108 GLY HA2 H 45.374 41.490 43.536 1.00 . A A . 155 GLY HA2 1 1
6 12978 1 1 108 GLY HA3 H 45.934 40.183 44.576 1.00 . A A . 155 GLY HA3 1 1
6 12979 1 1 108 GLY N N 45.815 42.082 45.479 1.00 . A A . 155 GLY N 1 1
6 12980 1 1 108 GLY O O 43.491 40.363 45.945 1.00 . A A . 155 GLY O 1 1
6 12981 1 1 109 ALA C C 41.621 38.611 43.279 1.00 . A A . 156 ALA C 1 1
6 12982 1 1 109 ALA CA C 41.690 40.079 43.747 1.00 . A A . 156 ALA CA 1 1
6 12983 1 1 109 ALA CB C 40.852 41.014 42.867 1.00 . A A . 156 ALA CB 1 1
6 12984 1 1 109 ALA H H 43.450 40.831 42.846 1.00 . A A . 156 ALA H 1 1
6 12985 1 1 109 ALA HA H 41.288 40.119 44.760 1.00 . A A . 156 ALA HA 1 1
6 12986 1 1 109 ALA HB1 H 41.254 41.037 41.854 1.00 . A A . 156 ALA HB1 1 1
6 12987 1 1 109 ALA HB2 H 39.822 40.661 42.827 1.00 . A A . 156 ALA HB2 1 1
6 12988 1 1 109 ALA HB3 H 40.878 42.020 43.292 1.00 . A A . 156 ALA HB3 1 1
6 12989 1 1 109 ALA N N 43.062 40.586 43.750 1.00 . A A . 156 ALA N 1 1
6 12990 1 1 109 ALA O O 42.451 38.160 42.481 1.00 . A A . 156 ALA O 1 1
6 12991 1 1 110 HIS C C 38.938 36.041 43.595 1.00 . A A . 157 HIS C 1 1
6 12992 1 1 110 HIS CA C 40.394 36.472 43.332 1.00 . A A . 157 HIS CA 1 1
6 12993 1 1 110 HIS CB C 41.428 35.519 43.972 1.00 . A A . 157 HIS CB 1 1
6 12994 1 1 110 HIS CD2 C 40.677 34.149 45.982 1.00 . A A . 157 HIS CD2 1 1
6 12995 1 1 110 HIS CE1 C 41.679 35.243 47.608 1.00 . A A . 157 HIS CE1 1 1
6 12996 1 1 110 HIS CG C 41.291 35.243 45.441 1.00 . A A . 157 HIS CG 1 1
6 12997 1 1 110 HIS H H 39.952 38.272 44.385 1.00 . A A . 157 HIS H 1 1
6 12998 1 1 110 HIS HA H 40.534 36.432 42.251 1.00 . A A . 157 HIS HA 1 1
6 12999 1 1 110 HIS HB2 H 41.382 34.554 43.478 1.00 . A A . 157 HIS HB2 1 1
6 13000 1 1 110 HIS HB3 H 42.431 35.906 43.796 1.00 . A A . 157 HIS HB3 1 1
6 13001 1 1 110 HIS HD1 H 42.528 36.723 46.376 1.00 . A A . 157 HIS HD1 1 1
6 13002 1 1 110 HIS HD2 H 40.142 33.386 45.434 1.00 . A A . 157 HIS HD2 1 1
6 13003 1 1 110 HIS HE1 H 42.054 35.524 48.587 1.00 . A A . 157 HIS HE1 1 1
6 13004 1 1 110 HIS N N 40.638 37.853 43.767 1.00 . A A . 157 HIS N 1 1
6 13005 1 1 110 HIS ND1 N 41.924 35.905 46.467 1.00 . A A . 157 HIS ND1 1 1
6 13006 1 1 110 HIS NE2 N 40.938 34.152 47.354 1.00 . A A . 157 HIS NE2 1 1
6 13007 1 1 110 HIS O O 38.172 36.767 44.227 1.00 . A A . 157 HIS O 1 1
6 13008 1 1 111 LEU C C 37.353 32.939 44.071 1.00 . A A . 158 LEU C 1 1
6 13009 1 1 111 LEU CA C 37.220 34.261 43.301 1.00 . A A . 158 LEU CA 1 1
6 13010 1 1 111 LEU CB C 36.527 34.078 41.931 1.00 . A A . 158 LEU CB 1 1
6 13011 1 1 111 LEU CD1 C 34.871 32.105 42.310 1.00 . A A . 158 LEU CD1 1 1
6 13012 1 1 111 LEU CD2 C 34.187 34.443 42.799 1.00 . A A . 158 LEU CD2 1 1
6 13013 1 1 111 LEU CG C 35.081 33.561 41.925 1.00 . A A . 158 LEU CG 1 1
6 13014 1 1 111 LEU H H 39.202 34.386 42.488 1.00 . A A . 158 LEU H 1 1
6 13015 1 1 111 LEU HA H 36.613 34.934 43.910 1.00 . A A . 158 LEU HA 1 1
6 13016 1 1 111 LEU HB2 H 36.501 35.034 41.407 1.00 . A A . 158 LEU HB2 1 1
6 13017 1 1 111 LEU HB3 H 37.128 33.410 41.319 1.00 . A A . 158 LEU HB3 1 1
6 13018 1 1 111 LEU HD11 H 34.847 32.003 43.387 1.00 . A A . 158 LEU HD11 1 1
6 13019 1 1 111 LEU HD12 H 35.666 31.487 41.895 1.00 . A A . 158 LEU HD12 1 1
6 13020 1 1 111 LEU HD13 H 33.916 31.772 41.907 1.00 . A A . 158 LEU HD13 1 1
6 13021 1 1 111 LEU HD21 H 34.346 34.234 43.857 1.00 . A A . 158 LEU HD21 1 1
6 13022 1 1 111 LEU HD22 H 33.145 34.266 42.553 1.00 . A A . 158 LEU HD22 1 1
6 13023 1 1 111 LEU HD23 H 34.415 35.494 42.620 1.00 . A A . 158 LEU HD23 1 1
6 13024 1 1 111 LEU HG H 34.754 33.631 40.893 1.00 . A A . 158 LEU HG 1 1
6 13025 1 1 111 LEU N N 38.538 34.875 43.082 1.00 . A A . 158 LEU N 1 1
6 13026 1 1 111 LEU O O 38.004 32.016 43.589 1.00 . A A . 158 LEU O 1 1
6 13027 1 1 112 HIS C C 35.283 30.897 45.773 1.00 . A A . 159 HIS C 1 1
6 13028 1 1 112 HIS CA C 36.621 31.580 46.021 1.00 . A A . 159 HIS CA 1 1
6 13029 1 1 112 HIS CB C 36.859 31.917 47.492 1.00 . A A . 159 HIS CB 1 1
6 13030 1 1 112 HIS CD2 C 35.613 30.167 48.905 1.00 . A A . 159 HIS CD2 1 1
6 13031 1 1 112 HIS CE1 C 37.286 29.277 50.024 1.00 . A A . 159 HIS CE1 1 1
6 13032 1 1 112 HIS CG C 36.765 30.796 48.522 1.00 . A A . 159 HIS CG 1 1
6 13033 1 1 112 HIS H H 36.209 33.638 45.585 1.00 . A A . 159 HIS H 1 1
6 13034 1 1 112 HIS HA H 37.392 30.874 45.725 1.00 . A A . 159 HIS HA 1 1
6 13035 1 1 112 HIS HB2 H 37.848 32.350 47.526 1.00 . A A . 159 HIS HB2 1 1
6 13036 1 1 112 HIS HB3 H 36.167 32.705 47.756 1.00 . A A . 159 HIS HB3 1 1
6 13037 1 1 112 HIS HD2 H 34.614 30.381 48.547 1.00 . A A . 159 HIS HD2 1 1
6 13038 1 1 112 HIS HE1 H 37.828 28.613 50.690 1.00 . A A . 159 HIS HE1 1 1
6 13039 1 1 112 HIS HE2 H 35.328 28.590 50.337 1.00 . A A . 159 HIS HE2 1 1
6 13040 1 1 112 HIS N N 36.718 32.829 45.242 1.00 . A A . 159 HIS N 1 1
6 13041 1 1 112 HIS ND1 N 37.839 30.237 49.249 1.00 . A A . 159 HIS ND1 1 1
6 13042 1 1 112 HIS NE2 N 35.959 29.224 49.844 1.00 . A A . 159 HIS NE2 1 1
6 13043 1 1 112 HIS O O 34.271 31.296 46.350 1.00 . A A . 159 HIS O 1 1
6 13044 1 1 113 PHE C C 34.056 27.795 45.576 1.00 . A A . 160 PHE C 1 1
6 13045 1 1 113 PHE CA C 34.127 29.022 44.660 1.00 . A A . 160 PHE CA 1 1
6 13046 1 1 113 PHE CB C 33.901 28.733 43.166 1.00 . A A . 160 PHE CB 1 1
6 13047 1 1 113 PHE CD1 C 33.297 26.292 42.796 1.00 . A A . 160 PHE CD1 1 1
6 13048 1 1 113 PHE CD2 C 31.537 27.977 42.742 1.00 . A A . 160 PHE CD2 1 1
6 13049 1 1 113 PHE CE1 C 32.338 25.287 42.581 1.00 . A A . 160 PHE CE1 1 1
6 13050 1 1 113 PHE CE2 C 30.582 26.975 42.514 1.00 . A A . 160 PHE CE2 1 1
6 13051 1 1 113 PHE CG C 32.894 27.638 42.889 1.00 . A A . 160 PHE CG 1 1
6 13052 1 1 113 PHE CZ C 30.978 25.629 42.452 1.00 . A A . 160 PHE CZ 1 1
6 13053 1 1 113 PHE H H 36.163 29.641 44.461 1.00 . A A . 160 PHE H 1 1
6 13054 1 1 113 PHE HA H 33.250 29.612 44.927 1.00 . A A . 160 PHE HA 1 1
6 13055 1 1 113 PHE HB2 H 33.563 29.640 42.670 1.00 . A A . 160 PHE HB2 1 1
6 13056 1 1 113 PHE HB3 H 34.850 28.441 42.715 1.00 . A A . 160 PHE HB3 1 1
6 13057 1 1 113 PHE HD1 H 34.340 26.030 42.907 1.00 . A A . 160 PHE HD1 1 1
6 13058 1 1 113 PHE HD2 H 31.225 29.011 42.803 1.00 . A A . 160 PHE HD2 1 1
6 13059 1 1 113 PHE HE1 H 32.649 24.255 42.510 1.00 . A A . 160 PHE HE1 1 1
6 13060 1 1 113 PHE HE2 H 29.546 27.247 42.385 1.00 . A A . 160 PHE HE2 1 1
6 13061 1 1 113 PHE HZ H 30.235 24.861 42.295 1.00 . A A . 160 PHE HZ 1 1
6 13062 1 1 113 PHE N N 35.279 29.888 44.899 1.00 . A A . 160 PHE N 1 1
6 13063 1 1 113 PHE O O 34.937 26.933 45.534 1.00 . A A . 160 PHE O 1 1
6 13064 1 1 114 GLN C C 31.454 25.901 47.112 1.00 . A A . 161 GLN C 1 1
6 13065 1 1 114 GLN CA C 32.803 26.603 47.347 1.00 . A A . 161 GLN CA 1 1
6 13066 1 1 114 GLN CB C 33.022 27.157 48.764 1.00 . A A . 161 GLN CB 1 1
6 13067 1 1 114 GLN CD C 33.266 26.587 51.245 1.00 . A A . 161 GLN CD 1 1
6 13068 1 1 114 GLN CG C 32.589 26.235 49.915 1.00 . A A . 161 GLN CG 1 1
6 13069 1 1 114 GLN H H 32.388 28.503 46.443 1.00 . A A . 161 GLN H 1 1
6 13070 1 1 114 GLN HA H 33.574 25.847 47.195 1.00 . A A . 161 GLN HA 1 1
6 13071 1 1 114 GLN HB2 H 34.090 27.354 48.846 1.00 . A A . 161 GLN HB2 1 1
6 13072 1 1 114 GLN HB3 H 32.501 28.108 48.874 1.00 . A A . 161 GLN HB3 1 1
6 13073 1 1 114 GLN HE21 H 31.912 25.546 52.338 1.00 . A A . 161 GLN HE21 1 1
6 13074 1 1 114 GLN HE22 H 33.220 26.339 53.220 1.00 . A A . 161 GLN HE22 1 1
6 13075 1 1 114 GLN HG2 H 31.508 26.299 50.030 1.00 . A A . 161 GLN HG2 1 1
6 13076 1 1 114 GLN HG3 H 32.830 25.202 49.672 1.00 . A A . 161 GLN HG3 1 1
6 13077 1 1 114 GLN N N 33.017 27.706 46.404 1.00 . A A . 161 GLN N 1 1
6 13078 1 1 114 GLN NE2 N 32.738 26.119 52.353 1.00 . A A . 161 GLN NE2 1 1
6 13079 1 1 114 GLN O O 30.397 26.511 47.255 1.00 . A A . 161 GLN O 1 1
6 13080 1 1 114 GLN OE1 O 34.260 27.302 51.325 1.00 . A A . 161 GLN OE1 1 1
6 13081 1 1 115 ARG C C 29.969 22.940 47.755 1.00 . A A . 162 ARG C 1 1
6 13082 1 1 115 ARG CA C 30.320 23.747 46.505 1.00 . A A . 162 ARG CA 1 1
6 13083 1 1 115 ARG CB C 30.601 22.829 45.298 1.00 . A A . 162 ARG CB 1 1
6 13084 1 1 115 ARG CD C 29.872 20.857 43.885 1.00 . A A . 162 ARG CD 1 1
6 13085 1 1 115 ARG CG C 29.453 21.852 44.975 1.00 . A A . 162 ARG CG 1 1
6 13086 1 1 115 ARG CZ C 28.634 18.917 42.868 1.00 . A A . 162 ARG CZ 1 1
6 13087 1 1 115 ARG H H 32.402 24.177 46.696 1.00 . A A . 162 ARG H 1 1
6 13088 1 1 115 ARG HA H 29.456 24.372 46.263 1.00 . A A . 162 ARG HA 1 1
6 13089 1 1 115 ARG HB2 H 30.766 23.460 44.422 1.00 . A A . 162 ARG HB2 1 1
6 13090 1 1 115 ARG HB3 H 31.517 22.263 45.491 1.00 . A A . 162 ARG HB3 1 1
6 13091 1 1 115 ARG HD2 H 30.389 21.401 43.094 1.00 . A A . 162 ARG HD2 1 1
6 13092 1 1 115 ARG HD3 H 30.562 20.139 44.325 1.00 . A A . 162 ARG HD3 1 1
6 13093 1 1 115 ARG HE H 27.938 20.766 43.020 1.00 . A A . 162 ARG HE 1 1
6 13094 1 1 115 ARG HG2 H 29.167 21.280 45.858 1.00 . A A . 162 ARG HG2 1 1
6 13095 1 1 115 ARG HG3 H 28.591 22.429 44.637 1.00 . A A . 162 ARG HG3 1 1
6 13096 1 1 115 ARG HH11 H 30.318 18.227 43.740 1.00 . A A . 162 ARG HH11 1 1
6 13097 1 1 115 ARG HH12 H 29.379 17.071 42.821 1.00 . A A . 162 ARG HH12 1 1
6 13098 1 1 115 ARG HH21 H 26.845 19.133 41.944 1.00 . A A . 162 ARG HH21 1 1
6 13099 1 1 115 ARG HH22 H 27.639 17.603 41.706 1.00 . A A . 162 ARG HH22 1 1
6 13100 1 1 115 ARG N N 31.493 24.611 46.747 1.00 . A A . 162 ARG N 1 1
6 13101 1 1 115 ARG NE N 28.716 20.168 43.288 1.00 . A A . 162 ARG NE 1 1
6 13102 1 1 115 ARG NH1 N 29.543 18.025 43.117 1.00 . A A . 162 ARG NH1 1 1
6 13103 1 1 115 ARG NH2 N 27.625 18.516 42.157 1.00 . A A . 162 ARG NH2 1 1
6 13104 1 1 115 ARG O O 30.852 22.302 48.328 1.00 . A A . 162 ARG O 1 1
6 13105 1 1 116 MET C C 26.913 21.445 49.042 1.00 . A A . 163 MET C 1 1
6 13106 1 1 116 MET CA C 28.173 22.275 49.354 1.00 . A A . 163 MET CA 1 1
6 13107 1 1 116 MET CB C 27.896 23.335 50.437 1.00 . A A . 163 MET CB 1 1
6 13108 1 1 116 MET CE C 28.298 26.755 50.128 1.00 . A A . 163 MET CE 1 1
6 13109 1 1 116 MET CG C 29.135 24.139 50.865 1.00 . A A . 163 MET CG 1 1
6 13110 1 1 116 MET H H 28.028 23.482 47.609 1.00 . A A . 163 MET H 1 1
6 13111 1 1 116 MET HA H 28.920 21.583 49.737 1.00 . A A . 163 MET HA 1 1
6 13112 1 1 116 MET HB2 H 27.137 24.021 50.068 1.00 . A A . 163 MET HB2 1 1
6 13113 1 1 116 MET HB3 H 27.492 22.846 51.320 1.00 . A A . 163 MET HB3 1 1
6 13114 1 1 116 MET HE1 H 29.123 26.818 49.420 1.00 . A A . 163 MET HE1 1 1
6 13115 1 1 116 MET HE2 H 27.433 26.307 49.643 1.00 . A A . 163 MET HE2 1 1
6 13116 1 1 116 MET HE3 H 28.042 27.771 50.441 1.00 . A A . 163 MET HE3 1 1
6 13117 1 1 116 MET HG2 H 29.670 23.551 51.612 1.00 . A A . 163 MET HG2 1 1
6 13118 1 1 116 MET HG3 H 29.801 24.291 50.019 1.00 . A A . 163 MET HG3 1 1
6 13119 1 1 116 MET N N 28.696 22.935 48.148 1.00 . A A . 163 MET N 1 1
6 13120 1 1 116 MET O O 26.209 21.733 48.074 1.00 . A A . 163 MET O 1 1
6 13121 1 1 116 MET SD S 28.799 25.772 51.574 1.00 . A A . 163 MET SD 1 1
6 13122 1 1 117 LYS C C 24.669 19.380 50.977 1.00 . A A . 164 LYS C 1 1
6 13123 1 1 117 LYS CA C 25.476 19.497 49.687 1.00 . A A . 164 LYS CA 1 1
6 13124 1 1 117 LYS CB C 25.993 18.112 49.258 1.00 . A A . 164 LYS CB 1 1
6 13125 1 1 117 LYS CD C 25.399 15.709 48.697 1.00 . A A . 164 LYS CD 1 1
6 13126 1 1 117 LYS CE C 24.308 14.788 48.140 1.00 . A A . 164 LYS CE 1 1
6 13127 1 1 117 LYS CG C 24.855 17.096 49.052 1.00 . A A . 164 LYS CG 1 1
6 13128 1 1 117 LYS H H 27.236 20.258 50.645 1.00 . A A . 164 LYS H 1 1
6 13129 1 1 117 LYS HA H 24.810 19.874 48.908 1.00 . A A . 164 LYS HA 1 1
6 13130 1 1 117 LYS HB2 H 26.553 18.216 48.328 1.00 . A A . 164 LYS HB2 1 1
6 13131 1 1 117 LYS HB3 H 26.673 17.732 50.023 1.00 . A A . 164 LYS HB3 1 1
6 13132 1 1 117 LYS HD2 H 26.177 15.814 47.941 1.00 . A A . 164 LYS HD2 1 1
6 13133 1 1 117 LYS HD3 H 25.854 15.253 49.577 1.00 . A A . 164 LYS HD3 1 1
6 13134 1 1 117 LYS HE2 H 23.810 15.281 47.301 1.00 . A A . 164 LYS HE2 1 1
6 13135 1 1 117 LYS HE3 H 24.799 13.895 47.751 1.00 . A A . 164 LYS HE3 1 1
6 13136 1 1 117 LYS HG2 H 24.258 16.998 49.958 1.00 . A A . 164 LYS HG2 1 1
6 13137 1 1 117 LYS HG3 H 24.213 17.456 48.249 1.00 . A A . 164 LYS HG3 1 1
6 13138 1 1 117 LYS HZ1 H 23.748 13.972 49.974 1.00 . A A . 164 LYS HZ1 1 1
6 13139 1 1 117 LYS HZ2 H 22.695 13.662 48.751 1.00 . A A . 164 LYS HZ2 1 1
6 13140 1 1 117 LYS HZ3 H 22.722 15.154 49.455 1.00 . A A . 164 LYS HZ3 1 1
6 13141 1 1 117 LYS N N 26.621 20.419 49.853 1.00 . A A . 164 LYS N 1 1
6 13142 1 1 117 LYS NZ N 23.305 14.375 49.152 1.00 . A A . 164 LYS NZ 1 1
6 13143 1 1 117 LYS O O 25.268 19.229 52.037 1.00 . A A . 164 LYS O 1 1
6 13144 1 1 118 GLY C C 22.427 20.330 53.088 1.00 . A A . 165 GLY C 1 1
6 13145 1 1 118 GLY CA C 22.448 19.191 52.051 1.00 . A A . 165 GLY CA 1 1
6 13146 1 1 118 GLY H H 22.896 19.553 49.989 1.00 . A A . 165 GLY H 1 1
6 13147 1 1 118 GLY HA2 H 21.436 19.055 51.674 1.00 . A A . 165 GLY HA2 1 1
6 13148 1 1 118 GLY HA3 H 22.748 18.278 52.565 1.00 . A A . 165 GLY HA3 1 1
6 13149 1 1 118 GLY N N 23.335 19.402 50.895 1.00 . A A . 165 GLY N 1 1
6 13150 1 1 118 GLY O O 21.761 20.227 54.123 1.00 . A A . 165 GLY O 1 1
6 13151 1 1 119 GLY C C 24.391 23.515 53.140 1.00 . A A . 166 GLY C 1 1
6 13152 1 1 119 GLY CA C 23.275 22.605 53.648 1.00 . A A . 166 GLY CA 1 1
6 13153 1 1 119 GLY H H 23.696 21.413 51.969 1.00 . A A . 166 GLY H 1 1
6 13154 1 1 119 GLY HA2 H 22.338 23.161 53.617 1.00 . A A . 166 GLY HA2 1 1
6 13155 1 1 119 GLY HA3 H 23.492 22.325 54.679 1.00 . A A . 166 GLY HA3 1 1
6 13156 1 1 119 GLY N N 23.158 21.412 52.822 1.00 . A A . 166 GLY N 1 1
6 13157 1 1 119 GLY O O 25.009 23.238 52.108 1.00 . A A . 166 GLY O 1 1
6 13158 1 1 120 VAL C C 26.460 25.938 54.795 1.00 . A A . 167 VAL C 1 1
6 13159 1 1 120 VAL CA C 25.679 25.591 53.521 1.00 . A A . 167 VAL CA 1 1
6 13160 1 1 120 VAL CB C 25.055 26.807 52.801 1.00 . A A . 167 VAL CB 1 1
6 13161 1 1 120 VAL CG1 C 23.618 27.165 53.197 1.00 . A A . 167 VAL CG1 1 1
6 13162 1 1 120 VAL CG2 C 25.910 28.066 52.874 1.00 . A A . 167 VAL CG2 1 1
6 13163 1 1 120 VAL H H 24.055 24.800 54.660 1.00 . A A . 167 VAL H 1 1
6 13164 1 1 120 VAL HA H 26.381 25.138 52.822 1.00 . A A . 167 VAL HA 1 1
6 13165 1 1 120 VAL HB H 25.034 26.536 51.754 1.00 . A A . 167 VAL HB 1 1
6 13166 1 1 120 VAL HG11 H 22.938 26.357 52.924 1.00 . A A . 167 VAL HG11 1 1
6 13167 1 1 120 VAL HG12 H 23.561 27.339 54.267 1.00 . A A . 167 VAL HG12 1 1
6 13168 1 1 120 VAL HG13 H 23.293 28.060 52.665 1.00 . A A . 167 VAL HG13 1 1
6 13169 1 1 120 VAL HG21 H 26.930 27.828 52.578 1.00 . A A . 167 VAL HG21 1 1
6 13170 1 1 120 VAL HG22 H 25.517 28.809 52.184 1.00 . A A . 167 VAL HG22 1 1
6 13171 1 1 120 VAL HG23 H 25.899 28.472 53.885 1.00 . A A . 167 VAL HG23 1 1
6 13172 1 1 120 VAL N N 24.653 24.600 53.866 1.00 . A A . 167 VAL N 1 1
6 13173 1 1 120 VAL O O 25.905 26.330 55.826 1.00 . A A . 167 VAL O 1 1
6 13174 1 1 121 GLY C C 30.031 24.953 55.308 1.00 . A A . 168 GLY C 1 1
6 13175 1 1 121 GLY CA C 28.760 25.679 55.770 1.00 . A A . 168 GLY CA 1 1
6 13176 1 1 121 GLY H H 28.121 25.447 53.785 1.00 . A A . 168 GLY H 1 1
6 13177 1 1 121 GLY HA2 H 29.015 26.681 56.107 1.00 . A A . 168 GLY HA2 1 1
6 13178 1 1 121 GLY HA3 H 28.340 25.133 56.610 1.00 . A A . 168 GLY HA3 1 1
6 13179 1 1 121 GLY N N 27.775 25.733 54.691 1.00 . A A . 168 GLY N 1 1
6 13180 1 1 121 GLY O O 29.993 24.196 54.333 1.00 . A A . 168 GLY O 1 1
6 13181 1 1 122 ASN C C 32.332 22.949 55.645 1.00 . A A . 169 ASN C 1 1
6 13182 1 1 122 ASN CA C 32.428 24.485 55.625 1.00 . A A . 169 ASN CA 1 1
6 13183 1 1 122 ASN CB C 33.576 24.999 56.515 1.00 . A A . 169 ASN CB 1 1
6 13184 1 1 122 ASN CG C 34.302 26.218 55.968 1.00 . A A . 169 ASN CG 1 1
6 13185 1 1 122 ASN H H 31.146 25.782 56.781 1.00 . A A . 169 ASN H 1 1
6 13186 1 1 122 ASN HA H 32.665 24.723 54.590 1.00 . A A . 169 ASN HA 1 1
6 13187 1 1 122 ASN HB2 H 33.206 25.218 57.516 1.00 . A A . 169 ASN HB2 1 1
6 13188 1 1 122 ASN HB3 H 34.327 24.214 56.609 1.00 . A A . 169 ASN HB3 1 1
6 13189 1 1 122 ASN HD21 H 35.333 26.410 57.679 1.00 . A A . 169 ASN HD21 1 1
6 13190 1 1 122 ASN HD22 H 35.822 27.472 56.360 1.00 . A A . 169 ASN HD22 1 1
6 13191 1 1 122 ASN N N 31.168 25.157 55.979 1.00 . A A . 169 ASN N 1 1
6 13192 1 1 122 ASN ND2 N 35.234 26.744 56.725 1.00 . A A . 169 ASN ND2 1 1
6 13193 1 1 122 ASN O O 32.710 22.301 54.670 1.00 . A A . 169 ASN O 1 1
6 13194 1 1 122 ASN OD1 O 34.067 26.695 54.861 1.00 . A A . 169 ASN OD1 1 1
6 13195 1 1 123 ALA C C 30.583 20.319 55.782 1.00 . A A . 170 ALA C 1 1
6 13196 1 1 123 ALA CA C 31.598 20.901 56.784 1.00 . A A . 170 ALA CA 1 1
6 13197 1 1 123 ALA CB C 31.207 20.549 58.216 1.00 . A A . 170 ALA CB 1 1
6 13198 1 1 123 ALA H H 31.337 22.930 57.417 1.00 . A A . 170 ALA H 1 1
6 13199 1 1 123 ALA HA H 32.566 20.443 56.573 1.00 . A A . 170 ALA HA 1 1
6 13200 1 1 123 ALA HB1 H 30.224 20.961 58.442 1.00 . A A . 170 ALA HB1 1 1
6 13201 1 1 123 ALA HB2 H 31.177 19.466 58.325 1.00 . A A . 170 ALA HB2 1 1
6 13202 1 1 123 ALA HB3 H 31.947 20.958 58.904 1.00 . A A . 170 ALA HB3 1 1
6 13203 1 1 123 ALA N N 31.749 22.355 56.688 1.00 . A A . 170 ALA N 1 1
6 13204 1 1 123 ALA O O 30.586 19.108 55.534 1.00 . A A . 170 ALA O 1 1
6 13205 1 1 124 TYR C C 29.516 20.672 52.707 1.00 . A A . 171 TYR C 1 1
6 13206 1 1 124 TYR CA C 28.848 20.799 54.080 1.00 . A A . 171 TYR CA 1 1
6 13207 1 1 124 TYR CB C 27.600 21.685 54.056 1.00 . A A . 171 TYR CB 1 1
6 13208 1 1 124 TYR CD1 C 26.806 22.225 56.393 1.00 . A A . 171 TYR CD1 1 1
6 13209 1 1 124 TYR CD2 C 25.754 20.381 55.205 1.00 . A A . 171 TYR CD2 1 1
6 13210 1 1 124 TYR CE1 C 25.981 21.978 57.508 1.00 . A A . 171 TYR CE1 1 1
6 13211 1 1 124 TYR CE2 C 24.918 20.138 56.309 1.00 . A A . 171 TYR CE2 1 1
6 13212 1 1 124 TYR CG C 26.683 21.436 55.236 1.00 . A A . 171 TYR CG 1 1
6 13213 1 1 124 TYR CZ C 25.022 20.943 57.461 1.00 . A A . 171 TYR CZ 1 1
6 13214 1 1 124 TYR H H 29.785 22.143 55.437 1.00 . A A . 171 TYR H 1 1
6 13215 1 1 124 TYR HA H 28.481 19.797 54.291 1.00 . A A . 171 TYR HA 1 1
6 13216 1 1 124 TYR HB2 H 27.872 22.739 53.991 1.00 . A A . 171 TYR HB2 1 1
6 13217 1 1 124 TYR HB3 H 27.042 21.450 53.152 1.00 . A A . 171 TYR HB3 1 1
6 13218 1 1 124 TYR HD1 H 27.550 23.010 56.428 1.00 . A A . 171 TYR HD1 1 1
6 13219 1 1 124 TYR HD2 H 25.682 19.749 54.333 1.00 . A A . 171 TYR HD2 1 1
6 13220 1 1 124 TYR HE1 H 26.085 22.576 58.401 1.00 . A A . 171 TYR HE1 1 1
6 13221 1 1 124 TYR HE2 H 24.198 19.332 56.273 1.00 . A A . 171 TYR HE2 1 1
6 13222 1 1 124 TYR HH H 23.822 19.811 58.466 1.00 . A A . 171 TYR HH 1 1
6 13223 1 1 124 TYR N N 29.732 21.165 55.188 1.00 . A A . 171 TYR N 1 1
6 13224 1 1 124 TYR O O 28.926 20.107 51.782 1.00 . A A . 171 TYR O 1 1
6 13225 1 1 124 TYR OH O 24.236 20.689 58.537 1.00 . A A . 171 TYR OH 1 1
6 13226 1 1 125 ALA C C 32.098 19.733 51.043 1.00 . A A . 172 ALA C 1 1
6 13227 1 1 125 ALA CA C 31.533 21.137 51.356 1.00 . A A . 172 ALA CA 1 1
6 13228 1 1 125 ALA CB C 32.628 22.201 51.450 1.00 . A A . 172 ALA CB 1 1
6 13229 1 1 125 ALA H H 31.148 21.682 53.367 1.00 . A A . 172 ALA H 1 1
6 13230 1 1 125 ALA HA H 30.881 21.411 50.533 1.00 . A A . 172 ALA HA 1 1
6 13231 1 1 125 ALA HB1 H 33.081 22.351 50.473 1.00 . A A . 172 ALA HB1 1 1
6 13232 1 1 125 ALA HB2 H 32.206 23.145 51.797 1.00 . A A . 172 ALA HB2 1 1
6 13233 1 1 125 ALA HB3 H 33.385 21.881 52.164 1.00 . A A . 172 ALA HB3 1 1
6 13234 1 1 125 ALA N N 30.739 21.194 52.575 1.00 . A A . 172 ALA N 1 1
6 13235 1 1 125 ALA O O 32.339 18.919 51.943 1.00 . A A . 172 ALA O 1 1
6 13236 1 1 126 GLU C C 34.077 18.225 48.463 1.00 . A A . 173 GLU C 1 1
6 13237 1 1 126 GLU CA C 32.723 18.157 49.206 1.00 . A A . 173 GLU CA 1 1
6 13238 1 1 126 GLU CB C 31.579 17.561 48.360 1.00 . A A . 173 GLU CB 1 1
6 13239 1 1 126 GLU CD C 30.429 16.139 50.177 1.00 . A A . 173 GLU CD 1 1
6 13240 1 1 126 GLU CG C 30.285 17.263 49.141 1.00 . A A . 173 GLU CG 1 1
6 13241 1 1 126 GLU H H 32.107 20.202 49.090 1.00 . A A . 173 GLU H 1 1
6 13242 1 1 126 GLU HA H 32.899 17.469 50.033 1.00 . A A . 173 GLU HA 1 1
6 13243 1 1 126 GLU HB2 H 31.333 18.268 47.568 1.00 . A A . 173 GLU HB2 1 1
6 13244 1 1 126 GLU HB3 H 31.933 16.642 47.897 1.00 . A A . 173 GLU HB3 1 1
6 13245 1 1 126 GLU HG2 H 29.933 18.174 49.629 1.00 . A A . 173 GLU HG2 1 1
6 13246 1 1 126 GLU HG3 H 29.518 16.965 48.424 1.00 . A A . 173 GLU HG3 1 1
6 13247 1 1 126 GLU N N 32.314 19.466 49.751 1.00 . A A . 173 GLU N 1 1
6 13248 1 1 126 GLU O O 35.115 18.058 49.095 1.00 . A A . 173 GLU O 1 1
6 13249 1 1 126 GLU OE1 O 29.781 16.210 51.249 1.00 . A A . 173 GLU OE1 1 1
6 13250 1 1 126 GLU OE2 O 31.215 15.181 49.967 1.00 . A A . 173 GLU OE2 1 1
6 13251 1 1 127 ASP C C 34.820 19.537 45.062 1.00 . A A . 174 ASP C 1 1
6 13252 1 1 127 ASP CA C 35.290 18.883 46.375 1.00 . A A . 174 ASP CA 1 1
6 13253 1 1 127 ASP CB C 36.229 17.687 46.093 1.00 . A A . 174 ASP CB 1 1
6 13254 1 1 127 ASP CG C 37.531 18.065 45.360 1.00 . A A . 174 ASP CG 1 1
6 13255 1 1 127 ASP H H 33.209 18.521 46.666 1.00 . A A . 174 ASP H 1 1
6 13256 1 1 127 ASP HA H 35.871 19.613 46.939 1.00 . A A . 174 ASP HA 1 1
6 13257 1 1 127 ASP HB2 H 36.501 17.215 47.037 1.00 . A A . 174 ASP HB2 1 1
6 13258 1 1 127 ASP HB3 H 35.693 16.947 45.495 1.00 . A A . 174 ASP HB3 1 1
6 13259 1 1 127 ASP N N 34.097 18.484 47.150 1.00 . A A . 174 ASP N 1 1
6 13260 1 1 127 ASP O O 34.119 18.889 44.277 1.00 . A A . 174 ASP O 1 1
6 13261 1 1 127 ASP OD1 O 38.433 17.193 45.272 1.00 . A A . 174 ASP OD1 1 1
6 13262 1 1 127 ASP OD2 O 37.682 19.218 44.891 1.00 . A A . 174 ASP OD2 1 1
6 13263 1 1 128 PRO C C 35.415 21.072 42.306 1.00 . A A . 175 PRO C 1 1
6 13264 1 1 128 PRO CA C 34.720 21.520 43.600 1.00 . A A . 175 PRO CA 1 1
6 13265 1 1 128 PRO CB C 34.979 23.003 43.899 1.00 . A A . 175 PRO CB 1 1
6 13266 1 1 128 PRO CD C 35.765 21.739 45.746 1.00 . A A . 175 PRO CD 1 1
6 13267 1 1 128 PRO CG C 36.099 22.979 44.943 1.00 . A A . 175 PRO CG 1 1
6 13268 1 1 128 PRO HA H 33.656 21.352 43.447 1.00 . A A . 175 PRO HA 1 1
6 13269 1 1 128 PRO HB2 H 35.260 23.567 43.009 1.00 . A A . 175 PRO HB2 1 1
6 13270 1 1 128 PRO HB3 H 34.085 23.438 44.349 1.00 . A A . 175 PRO HB3 1 1
6 13271 1 1 128 PRO HD2 H 36.674 21.322 46.178 1.00 . A A . 175 PRO HD2 1 1
6 13272 1 1 128 PRO HD3 H 35.056 21.990 46.537 1.00 . A A . 175 PRO HD3 1 1
6 13273 1 1 128 PRO HG2 H 37.079 22.835 44.481 1.00 . A A . 175 PRO HG2 1 1
6 13274 1 1 128 PRO HG3 H 36.073 23.865 45.572 1.00 . A A . 175 PRO HG3 1 1
6 13275 1 1 128 PRO N N 35.135 20.820 44.811 1.00 . A A . 175 PRO N 1 1
6 13276 1 1 128 PRO O O 34.843 21.292 41.237 1.00 . A A . 175 PRO O 1 1
6 13277 1 1 129 LYS C C 36.490 19.207 40.110 1.00 . A A . 176 LYS C 1 1
6 13278 1 1 129 LYS CA C 37.324 20.007 41.136 1.00 . A A . 176 LYS CA 1 1
6 13279 1 1 129 LYS CB C 38.577 19.189 41.520 1.00 . A A . 176 LYS CB 1 1
6 13280 1 1 129 LYS CD C 40.417 20.603 40.530 1.00 . A A . 176 LYS CD 1 1
6 13281 1 1 129 LYS CE C 41.646 21.440 40.875 1.00 . A A . 176 LYS CE 1 1
6 13282 1 1 129 LYS CG C 39.804 20.045 41.812 1.00 . A A . 176 LYS CG 1 1
6 13283 1 1 129 LYS H H 36.972 20.167 43.259 1.00 . A A . 176 LYS H 1 1
6 13284 1 1 129 LYS HA H 37.621 20.933 40.631 1.00 . A A . 176 LYS HA 1 1
6 13285 1 1 129 LYS HB2 H 38.367 18.590 42.405 1.00 . A A . 176 LYS HB2 1 1
6 13286 1 1 129 LYS HB3 H 38.831 18.495 40.716 1.00 . A A . 176 LYS HB3 1 1
6 13287 1 1 129 LYS HD2 H 40.698 19.770 39.889 1.00 . A A . 176 LYS HD2 1 1
6 13288 1 1 129 LYS HD3 H 39.686 21.225 40.018 1.00 . A A . 176 LYS HD3 1 1
6 13289 1 1 129 LYS HE2 H 41.315 22.281 41.493 1.00 . A A . 176 LYS HE2 1 1
6 13290 1 1 129 LYS HE3 H 42.332 20.824 41.465 1.00 . A A . 176 LYS HE3 1 1
6 13291 1 1 129 LYS HG2 H 39.517 20.862 42.466 1.00 . A A . 176 LYS HG2 1 1
6 13292 1 1 129 LYS HG3 H 40.543 19.424 42.316 1.00 . A A . 176 LYS HG3 1 1
6 13293 1 1 129 LYS HZ1 H 42.644 21.144 39.077 1.00 . A A . 176 LYS HZ1 1 1
6 13294 1 1 129 LYS HZ2 H 43.153 22.488 39.865 1.00 . A A . 176 LYS HZ2 1 1
6 13295 1 1 129 LYS HZ3 H 41.697 22.460 39.067 1.00 . A A . 176 LYS HZ3 1 1
6 13296 1 1 129 LYS N N 36.592 20.430 42.350 1.00 . A A . 176 LYS N 1 1
6 13297 1 1 129 LYS NZ N 42.332 21.923 39.653 1.00 . A A . 176 LYS NZ 1 1
6 13298 1 1 129 LYS O O 36.414 19.647 38.957 1.00 . A A . 176 LYS O 1 1
6 13299 1 1 130 PRO C C 33.811 17.932 39.039 1.00 . A A . 177 PRO C 1 1
6 13300 1 1 130 PRO CA C 35.067 17.237 39.577 1.00 . A A . 177 PRO CA 1 1
6 13301 1 1 130 PRO CB C 34.732 15.970 40.378 1.00 . A A . 177 PRO CB 1 1
6 13302 1 1 130 PRO CD C 35.871 17.486 41.814 1.00 . A A . 177 PRO CD 1 1
6 13303 1 1 130 PRO CG C 34.774 16.435 41.833 1.00 . A A . 177 PRO CG 1 1
6 13304 1 1 130 PRO HA H 35.682 16.958 38.724 1.00 . A A . 177 PRO HA 1 1
6 13305 1 1 130 PRO HB2 H 33.759 15.558 40.114 1.00 . A A . 177 PRO HB2 1 1
6 13306 1 1 130 PRO HB3 H 35.511 15.223 40.218 1.00 . A A . 177 PRO HB3 1 1
6 13307 1 1 130 PRO HD2 H 35.695 18.210 42.597 1.00 . A A . 177 PRO HD2 1 1
6 13308 1 1 130 PRO HD3 H 36.841 17.031 41.979 1.00 . A A . 177 PRO HD3 1 1
6 13309 1 1 130 PRO HG2 H 33.823 16.898 42.101 1.00 . A A . 177 PRO HG2 1 1
6 13310 1 1 130 PRO HG3 H 35.024 15.633 42.525 1.00 . A A . 177 PRO HG3 1 1
6 13311 1 1 130 PRO N N 35.842 18.086 40.491 1.00 . A A . 177 PRO N 1 1
6 13312 1 1 130 PRO O O 33.401 17.672 37.906 1.00 . A A . 177 PRO O 1 1
6 13313 1 1 131 PHE C C 32.547 20.740 38.234 1.00 . A A . 178 PHE C 1 1
6 13314 1 1 131 PHE CA C 32.177 19.753 39.347 1.00 . A A . 178 PHE CA 1 1
6 13315 1 1 131 PHE CB C 31.482 20.406 40.548 1.00 . A A . 178 PHE CB 1 1
6 13316 1 1 131 PHE CD1 C 31.115 22.871 40.017 1.00 . A A . 178 PHE CD1 1 1
6 13317 1 1 131 PHE CD2 C 29.197 21.368 40.084 1.00 . A A . 178 PHE CD2 1 1
6 13318 1 1 131 PHE CE1 C 30.257 23.947 39.725 1.00 . A A . 178 PHE CE1 1 1
6 13319 1 1 131 PHE CE2 C 28.343 22.444 39.802 1.00 . A A . 178 PHE CE2 1 1
6 13320 1 1 131 PHE CG C 30.581 21.579 40.213 1.00 . A A . 178 PHE CG 1 1
6 13321 1 1 131 PHE CZ C 28.869 23.736 39.643 1.00 . A A . 178 PHE CZ 1 1
6 13322 1 1 131 PHE H H 33.636 19.035 40.721 1.00 . A A . 178 PHE H 1 1
6 13323 1 1 131 PHE HA H 31.423 19.111 38.885 1.00 . A A . 178 PHE HA 1 1
6 13324 1 1 131 PHE HB2 H 30.910 19.643 41.076 1.00 . A A . 178 PHE HB2 1 1
6 13325 1 1 131 PHE HB3 H 32.243 20.770 41.239 1.00 . A A . 178 PHE HB3 1 1
6 13326 1 1 131 PHE HD1 H 32.183 23.037 40.068 1.00 . A A . 178 PHE HD1 1 1
6 13327 1 1 131 PHE HD2 H 28.783 20.376 40.202 1.00 . A A . 178 PHE HD2 1 1
6 13328 1 1 131 PHE HE1 H 30.663 24.937 39.580 1.00 . A A . 178 PHE HE1 1 1
6 13329 1 1 131 PHE HE2 H 27.277 22.279 39.717 1.00 . A A . 178 PHE HE2 1 1
6 13330 1 1 131 PHE HZ H 28.199 24.561 39.453 1.00 . A A . 178 PHE HZ 1 1
6 13331 1 1 131 PHE N N 33.246 18.870 39.805 1.00 . A A . 178 PHE N 1 1
6 13332 1 1 131 PHE O O 31.737 21.023 37.354 1.00 . A A . 178 PHE O 1 1
6 13333 1 1 132 ILE C C 34.744 21.260 35.952 1.00 . A A . 179 ILE C 1 1
6 13334 1 1 132 ILE CA C 34.312 22.094 37.167 1.00 . A A . 179 ILE CA 1 1
6 13335 1 1 132 ILE CB C 35.429 23.017 37.705 1.00 . A A . 179 ILE CB 1 1
6 13336 1 1 132 ILE CD1 C 35.789 24.960 39.400 1.00 . A A . 179 ILE CD1 1 1
6 13337 1 1 132 ILE CG1 C 34.868 23.864 38.866 1.00 . A A . 179 ILE CG1 1 1
6 13338 1 1 132 ILE CG2 C 35.979 23.922 36.592 1.00 . A A . 179 ILE CG2 1 1
6 13339 1 1 132 ILE H H 34.395 21.003 39.016 1.00 . A A . 179 ILE H 1 1
6 13340 1 1 132 ILE HA H 33.505 22.738 36.820 1.00 . A A . 179 ILE HA 1 1
6 13341 1 1 132 ILE HB H 36.245 22.410 38.091 1.00 . A A . 179 ILE HB 1 1
6 13342 1 1 132 ILE HD11 H 36.777 24.541 39.571 1.00 . A A . 179 ILE HD11 1 1
6 13343 1 1 132 ILE HD12 H 35.856 25.776 38.682 1.00 . A A . 179 ILE HD12 1 1
6 13344 1 1 132 ILE HD13 H 35.387 25.348 40.336 1.00 . A A . 179 ILE HD13 1 1
6 13345 1 1 132 ILE HG12 H 33.929 24.319 38.566 1.00 . A A . 179 ILE HG12 1 1
6 13346 1 1 132 ILE HG13 H 34.663 23.196 39.691 1.00 . A A . 179 ILE HG13 1 1
6 13347 1 1 132 ILE HG21 H 36.368 23.325 35.767 1.00 . A A . 179 ILE HG21 1 1
6 13348 1 1 132 ILE HG22 H 35.186 24.575 36.232 1.00 . A A . 179 ILE HG22 1 1
6 13349 1 1 132 ILE HG23 H 36.807 24.519 36.969 1.00 . A A . 179 ILE HG23 1 1
6 13350 1 1 132 ILE N N 33.784 21.241 38.242 1.00 . A A . 179 ILE N 1 1
6 13351 1 1 132 ILE O O 34.536 21.678 34.816 1.00 . A A . 179 ILE O 1 1
6 13352 1 1 133 ASP C C 34.535 18.601 34.153 1.00 . A A . 180 ASP C 1 1
6 13353 1 1 133 ASP CA C 35.640 19.087 35.120 1.00 . A A . 180 ASP CA 1 1
6 13354 1 1 133 ASP CB C 36.475 17.930 35.716 1.00 . A A . 180 ASP CB 1 1
6 13355 1 1 133 ASP CG C 37.914 18.294 36.112 1.00 . A A . 180 ASP CG 1 1
6 13356 1 1 133 ASP H H 35.320 19.745 37.138 1.00 . A A . 180 ASP H 1 1
6 13357 1 1 133 ASP HA H 36.312 19.639 34.461 1.00 . A A . 180 ASP HA 1 1
6 13358 1 1 133 ASP HB2 H 35.950 17.530 36.583 1.00 . A A . 180 ASP HB2 1 1
6 13359 1 1 133 ASP HB3 H 36.544 17.130 34.979 1.00 . A A . 180 ASP HB3 1 1
6 13360 1 1 133 ASP N N 35.232 20.036 36.174 1.00 . A A . 180 ASP N 1 1
6 13361 1 1 133 ASP O O 34.813 17.910 33.172 1.00 . A A . 180 ASP O 1 1
6 13362 1 1 133 ASP OD1 O 38.437 19.352 35.681 1.00 . A A . 180 ASP OD1 1 1
6 13363 1 1 133 ASP OD2 O 38.559 17.505 36.846 1.00 . A A . 180 ASP OD2 1 1
6 13364 1 1 134 GLN C C 31.399 19.895 32.984 1.00 . A A . 181 GLN C 1 1
6 13365 1 1 134 GLN CA C 32.096 18.657 33.585 1.00 . A A . 181 GLN CA 1 1
6 13366 1 1 134 GLN CB C 31.161 17.775 34.410 1.00 . A A . 181 GLN CB 1 1
6 13367 1 1 134 GLN CD C 29.331 19.314 35.392 1.00 . A A . 181 GLN CD 1 1
6 13368 1 1 134 GLN CG C 30.571 18.458 35.644 1.00 . A A . 181 GLN CG 1 1
6 13369 1 1 134 GLN H H 33.124 19.517 35.244 1.00 . A A . 181 GLN H 1 1
6 13370 1 1 134 GLN HA H 32.401 18.036 32.753 1.00 . A A . 181 GLN HA 1 1
6 13371 1 1 134 GLN HB2 H 30.364 17.383 33.780 1.00 . A A . 181 GLN HB2 1 1
6 13372 1 1 134 GLN HB3 H 31.766 16.941 34.768 1.00 . A A . 181 GLN HB3 1 1
6 13373 1 1 134 GLN HE21 H 30.099 20.918 36.359 1.00 . A A . 181 GLN HE21 1 1
6 13374 1 1 134 GLN HE22 H 28.494 21.107 35.611 1.00 . A A . 181 GLN HE22 1 1
6 13375 1 1 134 GLN HG2 H 30.300 17.668 36.315 1.00 . A A . 181 GLN HG2 1 1
6 13376 1 1 134 GLN HG3 H 31.343 19.026 36.146 1.00 . A A . 181 GLN HG3 1 1
6 13377 1 1 134 GLN N N 33.277 18.979 34.405 1.00 . A A . 181 GLN N 1 1
6 13378 1 1 134 GLN NE2 N 29.318 20.555 35.818 1.00 . A A . 181 GLN NE2 1 1
6 13379 1 1 134 GLN O O 30.520 19.755 32.129 1.00 . A A . 181 GLN O 1 1
6 13380 1 1 134 GLN OE1 O 28.333 18.872 34.840 1.00 . A A . 181 GLN OE1 1 1
6 13381 1 1 135 LEU C C 31.698 22.604 31.383 1.00 . A A . 182 LEU C 1 1
6 13382 1 1 135 LEU CA C 31.326 22.389 32.870 1.00 . A A . 182 LEU CA 1 1
6 13383 1 1 135 LEU CB C 31.869 23.550 33.734 1.00 . A A . 182 LEU CB 1 1
6 13384 1 1 135 LEU CD1 C 31.843 24.839 35.903 1.00 . A A . 182 LEU CD1 1 1
6 13385 1 1 135 LEU CD2 C 29.710 23.970 35.032 1.00 . A A . 182 LEU CD2 1 1
6 13386 1 1 135 LEU CG C 31.209 23.690 35.116 1.00 . A A . 182 LEU CG 1 1
6 13387 1 1 135 LEU H H 32.514 21.109 34.124 1.00 . A A . 182 LEU H 1 1
6 13388 1 1 135 LEU HA H 30.239 22.374 32.917 1.00 . A A . 182 LEU HA 1 1
6 13389 1 1 135 LEU HB2 H 32.941 23.416 33.865 1.00 . A A . 182 LEU HB2 1 1
6 13390 1 1 135 LEU HB3 H 31.740 24.488 33.205 1.00 . A A . 182 LEU HB3 1 1
6 13391 1 1 135 LEU HD11 H 32.925 24.745 35.888 1.00 . A A . 182 LEU HD11 1 1
6 13392 1 1 135 LEU HD12 H 31.498 24.802 36.935 1.00 . A A . 182 LEU HD12 1 1
6 13393 1 1 135 LEU HD13 H 31.568 25.797 35.465 1.00 . A A . 182 LEU HD13 1 1
6 13394 1 1 135 LEU HD21 H 29.531 24.886 34.471 1.00 . A A . 182 LEU HD21 1 1
6 13395 1 1 135 LEU HD22 H 29.301 24.066 36.036 1.00 . A A . 182 LEU HD22 1 1
6 13396 1 1 135 LEU HD23 H 29.186 23.146 34.555 1.00 . A A . 182 LEU HD23 1 1
6 13397 1 1 135 LEU HG H 31.361 22.772 35.664 1.00 . A A . 182 LEU HG 1 1
6 13398 1 1 135 LEU N N 31.802 21.101 33.404 1.00 . A A . 182 LEU N 1 1
6 13399 1 1 135 LEU O O 32.712 22.067 30.921 1.00 . A A . 182 LEU O 1 1
6 13400 1 1 136 PRO C C 32.292 24.159 28.633 1.00 . A A . 183 PRO C 1 1
6 13401 1 1 136 PRO CA C 31.016 23.469 29.151 1.00 . A A . 183 PRO CA 1 1
6 13402 1 1 136 PRO CB C 29.744 24.197 28.699 1.00 . A A . 183 PRO CB 1 1
6 13403 1 1 136 PRO CD C 29.758 24.159 31.078 1.00 . A A . 183 PRO CD 1 1
6 13404 1 1 136 PRO CG C 29.354 25.047 29.904 1.00 . A A . 183 PRO CG 1 1
6 13405 1 1 136 PRO HA H 30.997 22.463 28.733 1.00 . A A . 183 PRO HA 1 1
6 13406 1 1 136 PRO HB2 H 29.910 24.808 27.813 1.00 . A A . 183 PRO HB2 1 1
6 13407 1 1 136 PRO HB3 H 28.954 23.468 28.511 1.00 . A A . 183 PRO HB3 1 1
6 13408 1 1 136 PRO HD2 H 29.993 24.782 31.940 1.00 . A A . 183 PRO HD2 1 1
6 13409 1 1 136 PRO HD3 H 28.943 23.477 31.329 1.00 . A A . 183 PRO HD3 1 1
6 13410 1 1 136 PRO HG2 H 29.949 25.961 29.915 1.00 . A A . 183 PRO HG2 1 1
6 13411 1 1 136 PRO HG3 H 28.288 25.277 29.916 1.00 . A A . 183 PRO HG3 1 1
6 13412 1 1 136 PRO N N 30.912 23.394 30.618 1.00 . A A . 183 PRO N 1 1
6 13413 1 1 136 PRO O O 32.833 23.748 27.607 1.00 . A A . 183 PRO O 1 1
6 13414 1 1 137 ASP C C 35.162 25.492 30.230 1.00 . A A . 184 ASP C 1 1
6 13415 1 1 137 ASP CA C 34.135 25.780 29.112 1.00 . A A . 184 ASP CA 1 1
6 13416 1 1 137 ASP CB C 33.983 27.288 28.857 1.00 . A A . 184 ASP CB 1 1
6 13417 1 1 137 ASP CG C 33.173 27.677 27.613 1.00 . A A . 184 ASP CG 1 1
6 13418 1 1 137 ASP H H 32.302 25.456 30.169 1.00 . A A . 184 ASP H 1 1
6 13419 1 1 137 ASP HA H 34.567 25.352 28.207 1.00 . A A . 184 ASP HA 1 1
6 13420 1 1 137 ASP HB2 H 33.566 27.749 29.753 1.00 . A A . 184 ASP HB2 1 1
6 13421 1 1 137 ASP HB3 H 34.979 27.709 28.710 1.00 . A A . 184 ASP HB3 1 1
6 13422 1 1 137 ASP N N 32.818 25.152 29.358 1.00 . A A . 184 ASP N 1 1
6 13423 1 1 137 ASP O O 36.189 26.169 30.365 1.00 . A A . 184 ASP O 1 1
6 13424 1 1 137 ASP OD1 O 32.911 26.844 26.712 1.00 . A A . 184 ASP OD1 1 1
6 13425 1 1 137 ASP OD2 O 32.810 28.872 27.511 1.00 . A A . 184 ASP OD2 1 1
6 13426 1 1 138 GLY C C 35.467 25.493 33.294 1.00 . A A . 185 GLY C 1 1
6 13427 1 1 138 GLY CA C 35.546 24.287 32.351 1.00 . A A . 185 GLY CA 1 1
6 13428 1 1 138 GLY H H 34.035 23.951 30.891 1.00 . A A . 185 GLY H 1 1
6 13429 1 1 138 GLY HA2 H 35.110 23.427 32.853 1.00 . A A . 185 GLY HA2 1 1
6 13430 1 1 138 GLY HA3 H 36.586 24.067 32.125 1.00 . A A . 185 GLY HA3 1 1
6 13431 1 1 138 GLY N N 34.843 24.523 31.094 1.00 . A A . 185 GLY N 1 1
6 13432 1 1 138 GLY O O 34.412 26.117 33.434 1.00 . A A . 185 GLY O 1 1
6 13433 1 1 139 GLU C C 36.221 28.332 34.282 1.00 . A A . 186 GLU C 1 1
6 13434 1 1 139 GLU CA C 36.689 26.982 34.864 1.00 . A A . 186 GLU CA 1 1
6 13435 1 1 139 GLU CB C 38.126 27.087 35.411 1.00 . A A . 186 GLU CB 1 1
6 13436 1 1 139 GLU CD C 40.612 27.366 34.940 1.00 . A A . 186 GLU CD 1 1
6 13437 1 1 139 GLU CG C 39.191 27.445 34.363 1.00 . A A . 186 GLU CG 1 1
6 13438 1 1 139 GLU H H 37.413 25.272 33.777 1.00 . A A . 186 GLU H 1 1
6 13439 1 1 139 GLU HA H 36.032 26.775 35.711 1.00 . A A . 186 GLU HA 1 1
6 13440 1 1 139 GLU HB2 H 38.140 27.850 36.187 1.00 . A A . 186 GLU HB2 1 1
6 13441 1 1 139 GLU HB3 H 38.392 26.134 35.871 1.00 . A A . 186 GLU HB3 1 1
6 13442 1 1 139 GLU HG2 H 39.114 26.752 33.523 1.00 . A A . 186 GLU HG2 1 1
6 13443 1 1 139 GLU HG3 H 38.998 28.446 33.980 1.00 . A A . 186 GLU HG3 1 1
6 13444 1 1 139 GLU N N 36.593 25.856 33.915 1.00 . A A . 186 GLU N 1 1
6 13445 1 1 139 GLU O O 35.697 29.169 35.014 1.00 . A A . 186 GLU O 1 1
6 13446 1 1 139 GLU OE1 O 41.203 26.256 34.877 1.00 . A A . 186 GLU OE1 1 1
6 13447 1 1 139 GLU OE2 O 41.144 28.400 35.411 1.00 . A A . 186 GLU OE2 1 1
6 13448 1 1 140 ARG C C 34.309 29.935 32.295 1.00 . A A . 187 ARG C 1 1
6 13449 1 1 140 ARG CA C 35.826 29.763 32.292 1.00 . A A . 187 ARG CA 1 1
6 13450 1 1 140 ARG CB C 36.368 29.839 30.862 1.00 . A A . 187 ARG CB 1 1
6 13451 1 1 140 ARG CD C 38.480 30.133 29.492 1.00 . A A . 187 ARG CD 1 1
6 13452 1 1 140 ARG CG C 37.894 29.948 30.891 1.00 . A A . 187 ARG CG 1 1
6 13453 1 1 140 ARG CZ C 38.256 31.751 27.624 1.00 . A A . 187 ARG CZ 1 1
6 13454 1 1 140 ARG H H 36.680 27.788 32.391 1.00 . A A . 187 ARG H 1 1
6 13455 1 1 140 ARG HA H 36.208 30.626 32.843 1.00 . A A . 187 ARG HA 1 1
6 13456 1 1 140 ARG HB2 H 36.074 28.948 30.308 1.00 . A A . 187 ARG HB2 1 1
6 13457 1 1 140 ARG HB3 H 35.948 30.711 30.362 1.00 . A A . 187 ARG HB3 1 1
6 13458 1 1 140 ARG HD2 H 39.566 30.036 29.553 1.00 . A A . 187 ARG HD2 1 1
6 13459 1 1 140 ARG HD3 H 38.090 29.334 28.860 1.00 . A A . 187 ARG HD3 1 1
6 13460 1 1 140 ARG HE H 37.695 32.134 29.500 1.00 . A A . 187 ARG HE 1 1
6 13461 1 1 140 ARG HG2 H 38.204 30.779 31.524 1.00 . A A . 187 ARG HG2 1 1
6 13462 1 1 140 ARG HG3 H 38.274 29.017 31.308 1.00 . A A . 187 ARG HG3 1 1
6 13463 1 1 140 ARG HH11 H 39.063 30.008 27.017 1.00 . A A . 187 ARG HH11 1 1
6 13464 1 1 140 ARG HH12 H 38.792 31.231 25.775 1.00 . A A . 187 ARG HH12 1 1
6 13465 1 1 140 ARG HH21 H 37.674 33.659 27.838 1.00 . A A . 187 ARG HH21 1 1
6 13466 1 1 140 ARG HH22 H 38.019 33.111 26.199 1.00 . A A . 187 ARG HH22 1 1
6 13467 1 1 140 ARG N N 36.302 28.534 32.961 1.00 . A A . 187 ARG N 1 1
6 13468 1 1 140 ARG NE N 38.140 31.441 28.901 1.00 . A A . 187 ARG NE 1 1
6 13469 1 1 140 ARG NH1 N 38.734 30.925 26.738 1.00 . A A . 187 ARG NH1 1 1
6 13470 1 1 140 ARG NH2 N 37.911 32.922 27.184 1.00 . A A . 187 ARG NH2 1 1
6 13471 1 1 140 ARG O O 33.818 31.021 32.016 1.00 . A A . 187 ARG O 1 1
6 13472 1 1 141 SER C C 31.834 29.674 34.321 1.00 . A A . 188 SER C 1 1
6 13473 1 1 141 SER CA C 32.121 29.036 32.951 1.00 . A A . 188 SER CA 1 1
6 13474 1 1 141 SER CB C 31.426 27.681 32.808 1.00 . A A . 188 SER CB 1 1
6 13475 1 1 141 SER H H 34.037 28.073 33.004 1.00 . A A . 188 SER H 1 1
6 13476 1 1 141 SER HA H 31.698 29.698 32.194 1.00 . A A . 188 SER HA 1 1
6 13477 1 1 141 SER HB2 H 31.755 27.201 31.884 1.00 . A A . 188 SER HB2 1 1
6 13478 1 1 141 SER HB3 H 31.688 27.043 33.651 1.00 . A A . 188 SER HB3 1 1
6 13479 1 1 141 SER HG H 29.764 28.396 33.526 1.00 . A A . 188 SER HG 1 1
6 13480 1 1 141 SER N N 33.559 28.906 32.690 1.00 . A A . 188 SER N 1 1
6 13481 1 1 141 SER O O 30.665 29.829 34.665 1.00 . A A . 188 SER O 1 1
6 13482 1 1 141 SER OG O 30.022 27.866 32.750 1.00 . A A . 188 SER OG 1 1
6 13483 1 1 142 LEU C C 33.321 32.204 36.270 1.00 . A A . 189 LEU C 1 1
6 13484 1 1 142 LEU CA C 32.770 30.766 36.360 1.00 . A A . 189 LEU CA 1 1
6 13485 1 1 142 LEU CB C 33.480 29.952 37.463 1.00 . A A . 189 LEU CB 1 1
6 13486 1 1 142 LEU CD1 C 33.555 27.591 38.393 1.00 . A A . 189 LEU CD1 1 1
6 13487 1 1 142 LEU CD2 C 31.752 29.127 39.093 1.00 . A A . 189 LEU CD2 1 1
6 13488 1 1 142 LEU CG C 32.657 28.732 37.926 1.00 . A A . 189 LEU CG 1 1
6 13489 1 1 142 LEU H H 33.809 29.819 34.811 1.00 . A A . 189 LEU H 1 1
6 13490 1 1 142 LEU HA H 31.721 30.846 36.620 1.00 . A A . 189 LEU HA 1 1
6 13491 1 1 142 LEU HB2 H 34.450 29.626 37.095 1.00 . A A . 189 LEU HB2 1 1
6 13492 1 1 142 LEU HB3 H 33.671 30.598 38.321 1.00 . A A . 189 LEU HB3 1 1
6 13493 1 1 142 LEU HD11 H 34.196 27.278 37.568 1.00 . A A . 189 LEU HD11 1 1
6 13494 1 1 142 LEU HD12 H 32.938 26.746 38.698 1.00 . A A . 189 LEU HD12 1 1
6 13495 1 1 142 LEU HD13 H 34.168 27.917 39.233 1.00 . A A . 189 LEU HD13 1 1
6 13496 1 1 142 LEU HD21 H 31.172 28.268 39.422 1.00 . A A . 189 LEU HD21 1 1
6 13497 1 1 142 LEU HD22 H 31.074 29.918 38.770 1.00 . A A . 189 LEU HD22 1 1
6 13498 1 1 142 LEU HD23 H 32.349 29.486 39.930 1.00 . A A . 189 LEU HD23 1 1
6 13499 1 1 142 LEU HG H 32.044 28.359 37.107 1.00 . A A . 189 LEU HG 1 1
6 13500 1 1 142 LEU N N 32.868 30.042 35.097 1.00 . A A . 189 LEU N 1 1
6 13501 1 1 142 LEU O O 33.005 33.014 37.133 1.00 . A A . 189 LEU O 1 1
6 13502 1 1 143 TYR C C 34.824 34.438 33.688 1.00 . A A . 190 TYR C 1 1
6 13503 1 1 143 TYR CA C 34.686 33.927 35.130 1.00 . A A . 190 TYR CA 1 1
6 13504 1 1 143 TYR CB C 36.033 34.003 35.860 1.00 . A A . 190 TYR CB 1 1
6 13505 1 1 143 TYR CD1 C 37.787 33.307 34.191 1.00 . A A . 190 TYR CD1 1 1
6 13506 1 1 143 TYR CD2 C 37.434 31.892 36.140 1.00 . A A . 190 TYR CD2 1 1
6 13507 1 1 143 TYR CE1 C 38.870 32.499 33.793 1.00 . A A . 190 TYR CE1 1 1
6 13508 1 1 143 TYR CE2 C 38.524 31.078 35.750 1.00 . A A . 190 TYR CE2 1 1
6 13509 1 1 143 TYR CG C 37.095 33.029 35.382 1.00 . A A . 190 TYR CG 1 1
6 13510 1 1 143 TYR CZ C 39.260 31.394 34.583 1.00 . A A . 190 TYR CZ 1 1
6 13511 1 1 143 TYR H H 34.351 31.895 34.545 1.00 . A A . 190 TYR H 1 1
6 13512 1 1 143 TYR HA H 34.027 34.636 35.630 1.00 . A A . 190 TYR HA 1 1
6 13513 1 1 143 TYR HB2 H 36.427 35.017 35.773 1.00 . A A . 190 TYR HB2 1 1
6 13514 1 1 143 TYR HB3 H 35.853 33.832 36.923 1.00 . A A . 190 TYR HB3 1 1
6 13515 1 1 143 TYR HD1 H 37.475 34.154 33.590 1.00 . A A . 190 TYR HD1 1 1
6 13516 1 1 143 TYR HD2 H 36.851 31.662 37.023 1.00 . A A . 190 TYR HD2 1 1
6 13517 1 1 143 TYR HE1 H 39.416 32.725 32.890 1.00 . A A . 190 TYR HE1 1 1
6 13518 1 1 143 TYR HE2 H 38.804 30.224 36.349 1.00 . A A . 190 TYR HE2 1 1
6 13519 1 1 143 TYR HH H 40.543 29.895 34.769 1.00 . A A . 190 TYR HH 1 1
6 13520 1 1 143 TYR N N 34.104 32.575 35.249 1.00 . A A . 190 TYR N 1 1
6 13521 1 1 143 TYR O O 34.968 33.650 32.754 1.00 . A A . 190 TYR O 1 1
6 13522 1 1 143 TYR OH O 40.369 30.687 34.215 1.00 . A A . 190 TYR OH 1 1
6 13523 1 1 144 ASP C C 36.179 37.001 31.778 1.00 . A A . 191 ASP C 1 1
6 13524 1 1 144 ASP CA C 34.830 36.353 32.148 1.00 . A A . 191 ASP CA 1 1
6 13525 1 1 144 ASP CB C 33.692 37.358 32.106 1.00 . A A . 191 ASP CB 1 1
6 13526 1 1 144 ASP CG C 33.393 37.875 30.694 1.00 . A A . 191 ASP CG 1 1
6 13527 1 1 144 ASP H H 34.579 36.374 34.264 1.00 . A A . 191 ASP H 1 1
6 13528 1 1 144 ASP HA H 34.636 35.580 31.406 1.00 . A A . 191 ASP HA 1 1
6 13529 1 1 144 ASP HB2 H 32.798 36.897 32.524 1.00 . A A . 191 ASP HB2 1 1
6 13530 1 1 144 ASP HB3 H 34.002 38.177 32.756 1.00 . A A . 191 ASP HB3 1 1
6 13531 1 1 144 ASP N N 34.820 35.758 33.489 1.00 . A A . 191 ASP N 1 1
6 13532 1 1 144 ASP O O 36.340 38.231 31.749 1.00 . A A . 191 ASP O 1 1
6 13533 1 1 144 ASP OD1 O 32.665 38.881 30.563 1.00 . A A . 191 ASP OD1 1 1
6 13534 1 1 144 ASP OD2 O 33.856 37.273 29.691 1.00 . A A . 191 ASP OD2 1 1
6 13535 1 1 145 LEU C C 38.383 36.317 29.329 1.00 . A A . 192 LEU C 1 1
6 13536 1 1 145 LEU CA C 38.428 36.567 30.841 1.00 . A A . 192 LEU CA 1 1
6 13537 1 1 145 LEU CB C 39.584 35.806 31.526 1.00 . A A . 192 LEU CB 1 1
6 13538 1 1 145 LEU CD1 C 40.878 37.842 32.358 1.00 . A A . 192 LEU CD1 1 1
6 13539 1 1 145 LEU CD2 C 39.256 36.792 33.852 1.00 . A A . 192 LEU CD2 1 1
6 13540 1 1 145 LEU CG C 40.236 36.507 32.737 1.00 . A A . 192 LEU CG 1 1
6 13541 1 1 145 LEU H H 36.936 35.171 31.452 1.00 . A A . 192 LEU H 1 1
6 13542 1 1 145 LEU HA H 38.577 37.640 30.969 1.00 . A A . 192 LEU HA 1 1
6 13543 1 1 145 LEU HB2 H 39.207 34.831 31.831 1.00 . A A . 192 LEU HB2 1 1
6 13544 1 1 145 LEU HB3 H 40.373 35.631 30.793 1.00 . A A . 192 LEU HB3 1 1
6 13545 1 1 145 LEU HD11 H 41.538 38.162 33.163 1.00 . A A . 192 LEU HD11 1 1
6 13546 1 1 145 LEU HD12 H 40.113 38.606 32.209 1.00 . A A . 192 LEU HD12 1 1
6 13547 1 1 145 LEU HD13 H 41.465 37.729 31.447 1.00 . A A . 192 LEU HD13 1 1
6 13548 1 1 145 LEU HD21 H 38.827 35.861 34.212 1.00 . A A . 192 LEU HD21 1 1
6 13549 1 1 145 LEU HD22 H 38.476 37.448 33.481 1.00 . A A . 192 LEU HD22 1 1
6 13550 1 1 145 LEU HD23 H 39.776 37.292 34.667 1.00 . A A . 192 LEU HD23 1 1
6 13551 1 1 145 LEU HG H 41.006 35.853 33.138 1.00 . A A . 192 LEU HG 1 1
6 13552 1 1 145 LEU N N 37.154 36.161 31.441 1.00 . A A . 192 LEU N 1 1
6 13553 1 1 145 LEU O O 38.453 35.164 28.880 1.00 . A A . 192 LEU O 1 1
6 13554 2 2 1 ZN ZN ZN 39.871 30.583 49.046 1.00 . B A . 201 ZN ZN 1 1
7 13555 1 1 1 GLY C C 53.794 31.126 59.054 1.00 . A A . 48 GLY C 1 1
7 13556 1 1 1 GLY CA C 53.972 29.978 60.028 1.00 . A A . 48 GLY CA 1 1
7 13557 1 1 1 GLY H1 H 52.440 30.531 61.291 1.00 . A A . 48 GLY H1 1 1
7 13558 1 1 1 GLY H2 H 52.896 28.958 61.436 1.00 . A A . 48 GLY H2 1 1
7 13559 1 1 1 GLY H3 H 51.993 29.449 60.148 1.00 . A A . 48 GLY H3 1 1
7 13560 1 1 1 GLY HA2 H 54.771 30.230 60.720 1.00 . A A . 48 GLY HA2 1 1
7 13561 1 1 1 GLY HA3 H 54.249 29.082 59.475 1.00 . A A . 48 GLY HA3 1 1
7 13562 1 1 1 GLY N N 52.740 29.712 60.781 1.00 . A A . 48 GLY N 1 1
7 13563 1 1 1 GLY O O 53.514 32.251 59.464 1.00 . A A . 48 GLY O 1 1
7 13564 1 1 2 SER C C 52.579 32.500 56.444 1.00 . A A . 49 SER C 1 1
7 13565 1 1 2 SER CA C 53.960 31.859 56.680 1.00 . A A . 49 SER CA 1 1
7 13566 1 1 2 SER CB C 54.456 31.198 55.385 1.00 . A A . 49 SER CB 1 1
7 13567 1 1 2 SER H H 54.255 29.914 57.505 1.00 . A A . 49 SER H 1 1
7 13568 1 1 2 SER HA H 54.655 32.660 56.931 1.00 . A A . 49 SER HA 1 1
7 13569 1 1 2 SER HB2 H 53.856 30.310 55.173 1.00 . A A . 49 SER HB2 1 1
7 13570 1 1 2 SER HB3 H 54.357 31.897 54.555 1.00 . A A . 49 SER HB3 1 1
7 13571 1 1 2 SER HG H 56.043 30.200 54.799 1.00 . A A . 49 SER HG 1 1
7 13572 1 1 2 SER N N 53.988 30.861 57.763 1.00 . A A . 49 SER N 1 1
7 13573 1 1 2 SER O O 51.540 31.903 56.735 1.00 . A A . 49 SER O 1 1
7 13574 1 1 2 SER OG O 55.819 30.833 55.520 1.00 . A A . 49 SER OG 1 1
7 13575 1 1 3 LYS C C 51.372 34.067 53.697 1.00 . A A . 50 LYS C 1 1
7 13576 1 1 3 LYS CA C 51.379 34.319 55.212 1.00 . A A . 50 LYS CA 1 1
7 13577 1 1 3 LYS CB C 51.328 35.835 55.494 1.00 . A A . 50 LYS CB 1 1
7 13578 1 1 3 LYS CD C 49.550 36.073 57.319 1.00 . A A . 50 LYS CD 1 1
7 13579 1 1 3 LYS CE C 49.244 36.397 58.789 1.00 . A A . 50 LYS CE 1 1
7 13580 1 1 3 LYS CG C 51.040 36.208 56.958 1.00 . A A . 50 LYS CG 1 1
7 13581 1 1 3 LYS H H 53.443 34.187 55.735 1.00 . A A . 50 LYS H 1 1
7 13582 1 1 3 LYS HA H 50.464 33.866 55.596 1.00 . A A . 50 LYS HA 1 1
7 13583 1 1 3 LYS HB2 H 52.280 36.282 55.208 1.00 . A A . 50 LYS HB2 1 1
7 13584 1 1 3 LYS HB3 H 50.560 36.290 54.867 1.00 . A A . 50 LYS HB3 1 1
7 13585 1 1 3 LYS HD2 H 48.971 36.741 56.682 1.00 . A A . 50 LYS HD2 1 1
7 13586 1 1 3 LYS HD3 H 49.220 35.053 57.120 1.00 . A A . 50 LYS HD3 1 1
7 13587 1 1 3 LYS HE2 H 48.163 36.310 58.938 1.00 . A A . 50 LYS HE2 1 1
7 13588 1 1 3 LYS HE3 H 49.731 35.656 59.430 1.00 . A A . 50 LYS HE3 1 1
7 13589 1 1 3 LYS HG2 H 51.640 35.589 57.627 1.00 . A A . 50 LYS HG2 1 1
7 13590 1 1 3 LYS HG3 H 51.335 37.248 57.093 1.00 . A A . 50 LYS HG3 1 1
7 13591 1 1 3 LYS HZ1 H 49.239 38.043 60.052 1.00 . A A . 50 LYS HZ1 1 1
7 13592 1 1 3 LYS HZ2 H 49.391 38.448 58.492 1.00 . A A . 50 LYS HZ2 1 1
7 13593 1 1 3 LYS HZ3 H 50.692 37.802 59.298 1.00 . A A . 50 LYS HZ3 1 1
7 13594 1 1 3 LYS N N 52.552 33.711 55.874 1.00 . A A . 50 LYS N 1 1
7 13595 1 1 3 LYS NZ N 49.681 37.758 59.178 1.00 . A A . 50 LYS NZ 1 1
7 13596 1 1 3 LYS O O 50.290 33.921 53.126 1.00 . A A . 50 LYS O 1 1
7 13597 1 1 4 TRP C C 54.065 32.838 51.424 1.00 . A A . 51 TRP C 1 1
7 13598 1 1 4 TRP CA C 52.751 33.610 51.654 1.00 . A A . 51 TRP CA 1 1
7 13599 1 1 4 TRP CB C 52.671 34.852 50.750 1.00 . A A . 51 TRP CB 1 1
7 13600 1 1 4 TRP CD1 C 53.398 36.937 51.984 1.00 . A A . 51 TRP CD1 1 1
7 13601 1 1 4 TRP CD2 C 55.021 36.107 50.683 1.00 . A A . 51 TRP CD2 1 1
7 13602 1 1 4 TRP CE2 C 55.576 37.228 51.371 1.00 . A A . 51 TRP CE2 1 1
7 13603 1 1 4 TRP CE3 C 55.877 35.398 49.812 1.00 . A A . 51 TRP CE3 1 1
7 13604 1 1 4 TRP CG C 53.616 35.973 51.062 1.00 . A A . 51 TRP CG 1 1
7 13605 1 1 4 TRP CH2 C 57.743 36.887 50.336 1.00 . A A . 51 TRP CH2 1 1
7 13606 1 1 4 TRP CZ2 C 56.915 37.618 51.209 1.00 . A A . 51 TRP CZ2 1 1
7 13607 1 1 4 TRP CZ3 C 57.221 35.783 49.638 1.00 . A A . 51 TRP CZ3 1 1
7 13608 1 1 4 TRP H H 53.379 34.207 53.601 1.00 . A A . 51 TRP H 1 1
7 13609 1 1 4 TRP HA H 51.942 32.945 51.351 1.00 . A A . 51 TRP HA 1 1
7 13610 1 1 4 TRP HB2 H 52.843 34.546 49.717 1.00 . A A . 51 TRP HB2 1 1
7 13611 1 1 4 TRP HB3 H 51.658 35.247 50.792 1.00 . A A . 51 TRP HB3 1 1
7 13612 1 1 4 TRP HD1 H 52.477 37.061 52.542 1.00 . A A . 51 TRP HD1 1 1
7 13613 1 1 4 TRP HE1 H 54.587 38.473 52.808 1.00 . A A . 51 TRP HE1 1 1
7 13614 1 1 4 TRP HE3 H 55.476 34.552 49.269 1.00 . A A . 51 TRP HE3 1 1
7 13615 1 1 4 TRP HH2 H 58.781 37.172 50.200 1.00 . A A . 51 TRP HH2 1 1
7 13616 1 1 4 TRP HZ2 H 57.300 38.467 51.754 1.00 . A A . 51 TRP HZ2 1 1
7 13617 1 1 4 TRP HZ3 H 57.856 35.228 48.958 1.00 . A A . 51 TRP HZ3 1 1
7 13618 1 1 4 TRP N N 52.548 33.977 53.067 1.00 . A A . 51 TRP N 1 1
7 13619 1 1 4 TRP NE1 N 54.531 37.710 52.132 1.00 . A A . 51 TRP NE1 1 1
7 13620 1 1 4 TRP O O 54.969 32.866 52.266 1.00 . A A . 51 TRP O 1 1
7 13621 1 1 5 GLU C C 55.699 31.437 48.410 1.00 . A A . 52 GLU C 1 1
7 13622 1 1 5 GLU CA C 55.310 31.292 49.900 1.00 . A A . 52 GLU CA 1 1
7 13623 1 1 5 GLU CB C 54.989 29.821 50.262 1.00 . A A . 52 GLU CB 1 1
7 13624 1 1 5 GLU CD C 56.473 29.559 52.361 1.00 . A A . 52 GLU CD 1 1
7 13625 1 1 5 GLU CG C 55.059 29.486 51.762 1.00 . A A . 52 GLU CG 1 1
7 13626 1 1 5 GLU H H 53.392 32.172 49.635 1.00 . A A . 52 GLU H 1 1
7 13627 1 1 5 GLU HA H 56.192 31.604 50.458 1.00 . A A . 52 GLU HA 1 1
7 13628 1 1 5 GLU HB2 H 53.987 29.585 49.901 1.00 . A A . 52 GLU HB2 1 1
7 13629 1 1 5 GLU HB3 H 55.678 29.148 49.752 1.00 . A A . 52 GLU HB3 1 1
7 13630 1 1 5 GLU HG2 H 54.390 30.146 52.316 1.00 . A A . 52 GLU HG2 1 1
7 13631 1 1 5 GLU HG3 H 54.687 28.468 51.891 1.00 . A A . 52 GLU HG3 1 1
7 13632 1 1 5 GLU N N 54.173 32.145 50.287 1.00 . A A . 52 GLU N 1 1
7 13633 1 1 5 GLU O O 55.115 32.232 47.672 1.00 . A A . 52 GLU O 1 1
7 13634 1 1 5 GLU OE1 O 56.629 29.227 53.561 1.00 . A A . 52 GLU OE1 1 1
7 13635 1 1 5 GLU OE2 O 57.461 29.895 51.660 1.00 . A A . 52 GLU OE2 1 1
7 13636 1 1 6 ASP C C 56.411 30.062 45.470 1.00 . A A . 53 ASP C 1 1
7 13637 1 1 6 ASP CA C 57.285 30.637 46.615 1.00 . A A . 53 ASP CA 1 1
7 13638 1 1 6 ASP CB C 58.758 30.160 46.640 1.00 . A A . 53 ASP CB 1 1
7 13639 1 1 6 ASP CG C 59.135 28.989 47.572 1.00 . A A . 53 ASP CG 1 1
7 13640 1 1 6 ASP H H 57.122 30.027 48.623 1.00 . A A . 53 ASP H 1 1
7 13641 1 1 6 ASP HA H 57.369 31.685 46.327 1.00 . A A . 53 ASP HA 1 1
7 13642 1 1 6 ASP HB2 H 59.085 29.926 45.626 1.00 . A A . 53 ASP HB2 1 1
7 13643 1 1 6 ASP HB3 H 59.357 31.014 46.961 1.00 . A A . 53 ASP HB3 1 1
7 13644 1 1 6 ASP N N 56.703 30.673 47.966 1.00 . A A . 53 ASP N 1 1
7 13645 1 1 6 ASP O O 56.804 29.141 44.749 1.00 . A A . 53 ASP O 1 1
7 13646 1 1 6 ASP OD1 O 58.276 28.282 48.157 1.00 . A A . 53 ASP OD1 1 1
7 13647 1 1 6 ASP OD2 O 60.361 28.766 47.741 1.00 . A A . 53 ASP OD2 1 1
7 13648 1 1 7 PHE C C 53.975 30.696 43.029 1.00 . A A . 54 PHE C 1 1
7 13649 1 1 7 PHE CA C 54.130 30.088 44.437 1.00 . A A . 54 PHE CA 1 1
7 13650 1 1 7 PHE CB C 52.792 29.962 45.177 1.00 . A A . 54 PHE CB 1 1
7 13651 1 1 7 PHE CD1 C 53.452 28.422 47.098 1.00 . A A . 54 PHE CD1 1 1
7 13652 1 1 7 PHE CD2 C 51.625 27.764 45.635 1.00 . A A . 54 PHE CD2 1 1
7 13653 1 1 7 PHE CE1 C 53.298 27.228 47.822 1.00 . A A . 54 PHE CE1 1 1
7 13654 1 1 7 PHE CE2 C 51.458 26.577 46.369 1.00 . A A . 54 PHE CE2 1 1
7 13655 1 1 7 PHE CG C 52.622 28.690 45.992 1.00 . A A . 54 PHE CG 1 1
7 13656 1 1 7 PHE CZ C 52.308 26.304 47.452 1.00 . A A . 54 PHE CZ 1 1
7 13657 1 1 7 PHE H H 54.937 31.319 45.981 1.00 . A A . 54 PHE H 1 1
7 13658 1 1 7 PHE HA H 54.404 29.054 44.230 1.00 . A A . 54 PHE HA 1 1
7 13659 1 1 7 PHE HB2 H 52.668 30.827 45.832 1.00 . A A . 54 PHE HB2 1 1
7 13660 1 1 7 PHE HB3 H 51.989 30.005 44.441 1.00 . A A . 54 PHE HB3 1 1
7 13661 1 1 7 PHE HD1 H 54.216 29.126 47.387 1.00 . A A . 54 PHE HD1 1 1
7 13662 1 1 7 PHE HD2 H 50.979 27.965 44.796 1.00 . A A . 54 PHE HD2 1 1
7 13663 1 1 7 PHE HE1 H 53.947 27.017 48.660 1.00 . A A . 54 PHE HE1 1 1
7 13664 1 1 7 PHE HE2 H 50.678 25.877 46.101 1.00 . A A . 54 PHE HE2 1 1
7 13665 1 1 7 PHE HZ H 52.198 25.384 48.004 1.00 . A A . 54 PHE HZ 1 1
7 13666 1 1 7 PHE N N 55.184 30.577 45.337 1.00 . A A . 54 PHE N 1 1
7 13667 1 1 7 PHE O O 53.938 31.919 42.864 1.00 . A A . 54 PHE O 1 1
7 13668 1 1 8 PHE C C 52.146 29.776 40.062 1.00 . A A . 55 PHE C 1 1
7 13669 1 1 8 PHE CA C 53.553 30.100 40.604 1.00 . A A . 55 PHE CA 1 1
7 13670 1 1 8 PHE CB C 54.677 29.494 39.742 1.00 . A A . 55 PHE CB 1 1
7 13671 1 1 8 PHE CD1 C 56.184 27.857 40.972 1.00 . A A . 55 PHE CD1 1 1
7 13672 1 1 8 PHE CD2 C 54.280 26.990 39.730 1.00 . A A . 55 PHE CD2 1 1
7 13673 1 1 8 PHE CE1 C 56.492 26.554 41.403 1.00 . A A . 55 PHE CE1 1 1
7 13674 1 1 8 PHE CE2 C 54.586 25.688 40.166 1.00 . A A . 55 PHE CE2 1 1
7 13675 1 1 8 PHE CG C 55.070 28.080 40.142 1.00 . A A . 55 PHE CG 1 1
7 13676 1 1 8 PHE CZ C 55.689 25.471 41.009 1.00 . A A . 55 PHE CZ 1 1
7 13677 1 1 8 PHE H H 53.803 28.841 42.294 1.00 . A A . 55 PHE H 1 1
7 13678 1 1 8 PHE HA H 53.648 31.179 40.480 1.00 . A A . 55 PHE HA 1 1
7 13679 1 1 8 PHE HB2 H 54.382 29.497 38.693 1.00 . A A . 55 PHE HB2 1 1
7 13680 1 1 8 PHE HB3 H 55.556 30.134 39.831 1.00 . A A . 55 PHE HB3 1 1
7 13681 1 1 8 PHE HD1 H 56.796 28.687 41.297 1.00 . A A . 55 PHE HD1 1 1
7 13682 1 1 8 PHE HD2 H 53.426 27.153 39.087 1.00 . A A . 55 PHE HD2 1 1
7 13683 1 1 8 PHE HE1 H 57.336 26.392 42.062 1.00 . A A . 55 PHE HE1 1 1
7 13684 1 1 8 PHE HE2 H 53.968 24.854 39.858 1.00 . A A . 55 PHE HE2 1 1
7 13685 1 1 8 PHE HZ H 55.921 24.471 41.352 1.00 . A A . 55 PHE HZ 1 1
7 13686 1 1 8 PHE N N 53.782 29.821 42.034 1.00 . A A . 55 PHE N 1 1
7 13687 1 1 8 PHE O O 51.515 28.829 40.542 1.00 . A A . 55 PHE O 1 1
7 13688 1 1 9 ARG C C 50.113 30.435 37.015 1.00 . A A . 56 ARG C 1 1
7 13689 1 1 9 ARG CA C 50.255 30.389 38.543 1.00 . A A . 56 ARG CA 1 1
7 13690 1 1 9 ARG CB C 49.311 31.371 39.262 1.00 . A A . 56 ARG CB 1 1
7 13691 1 1 9 ARG CD C 47.884 31.814 41.300 1.00 . A A . 56 ARG CD 1 1
7 13692 1 1 9 ARG CG C 49.004 30.953 40.709 1.00 . A A . 56 ARG CG 1 1
7 13693 1 1 9 ARG CZ C 48.690 33.856 42.504 1.00 . A A . 56 ARG CZ 1 1
7 13694 1 1 9 ARG H H 52.249 31.195 38.618 1.00 . A A . 56 ARG H 1 1
7 13695 1 1 9 ARG HA H 49.893 29.390 38.790 1.00 . A A . 56 ARG HA 1 1
7 13696 1 1 9 ARG HB2 H 49.742 32.371 39.244 1.00 . A A . 56 ARG HB2 1 1
7 13697 1 1 9 ARG HB3 H 48.358 31.398 38.732 1.00 . A A . 56 ARG HB3 1 1
7 13698 1 1 9 ARG HD2 H 47.002 31.743 40.660 1.00 . A A . 56 ARG HD2 1 1
7 13699 1 1 9 ARG HD3 H 47.611 31.413 42.276 1.00 . A A . 56 ARG HD3 1 1
7 13700 1 1 9 ARG HE H 48.237 33.804 40.586 1.00 . A A . 56 ARG HE 1 1
7 13701 1 1 9 ARG HG2 H 48.681 29.912 40.724 1.00 . A A . 56 ARG HG2 1 1
7 13702 1 1 9 ARG HG3 H 49.899 31.052 41.323 1.00 . A A . 56 ARG HG3 1 1
7 13703 1 1 9 ARG HH11 H 48.860 32.253 43.704 1.00 . A A . 56 ARG HH11 1 1
7 13704 1 1 9 ARG HH12 H 49.135 33.805 44.459 1.00 . A A . 56 ARG HH12 1 1
7 13705 1 1 9 ARG HH21 H 48.902 35.590 41.550 1.00 . A A . 56 ARG HH21 1 1
7 13706 1 1 9 ARG HH22 H 49.346 35.563 43.267 1.00 . A A . 56 ARG HH22 1 1
7 13707 1 1 9 ARG N N 51.644 30.504 39.052 1.00 . A A . 56 ARG N 1 1
7 13708 1 1 9 ARG NE N 48.289 33.226 41.418 1.00 . A A . 56 ARG NE 1 1
7 13709 1 1 9 ARG NH1 N 48.862 33.266 43.647 1.00 . A A . 56 ARG NH1 1 1
7 13710 1 1 9 ARG NH2 N 48.947 35.123 42.447 1.00 . A A . 56 ARG NH2 1 1
7 13711 1 1 9 ARG O O 49.392 31.269 36.459 1.00 . A A . 56 ARG O 1 1
7 13712 1 1 10 GLY C C 48.959 28.476 34.928 1.00 . A A . 57 GLY C 1 1
7 13713 1 1 10 GLY CA C 50.366 29.090 34.973 1.00 . A A . 57 GLY CA 1 1
7 13714 1 1 10 GLY H H 51.283 28.810 36.881 1.00 . A A . 57 GLY H 1 1
7 13715 1 1 10 GLY HA2 H 50.387 29.968 34.329 1.00 . A A . 57 GLY HA2 1 1
7 13716 1 1 10 GLY HA3 H 51.077 28.354 34.598 1.00 . A A . 57 GLY HA3 1 1
7 13717 1 1 10 GLY N N 50.738 29.469 36.343 1.00 . A A . 57 GLY N 1 1
7 13718 1 1 10 GLY O O 48.154 28.824 34.061 1.00 . A A . 57 GLY O 1 1
7 13719 1 1 11 SER C C 46.748 28.445 37.310 1.00 . A A . 58 SER C 1 1
7 13720 1 1 11 SER CA C 47.238 27.368 36.334 1.00 . A A . 58 SER CA 1 1
7 13721 1 1 11 SER CB C 47.141 25.992 36.997 1.00 . A A . 58 SER CB 1 1
7 13722 1 1 11 SER H H 49.354 27.410 36.591 1.00 . A A . 58 SER H 1 1
7 13723 1 1 11 SER HA H 46.586 27.375 35.459 1.00 . A A . 58 SER HA 1 1
7 13724 1 1 11 SER HB2 H 47.835 25.933 37.835 1.00 . A A . 58 SER HB2 1 1
7 13725 1 1 11 SER HB3 H 46.125 25.846 37.369 1.00 . A A . 58 SER HB3 1 1
7 13726 1 1 11 SER HG H 47.083 24.130 36.477 1.00 . A A . 58 SER HG 1 1
7 13727 1 1 11 SER N N 48.623 27.652 35.927 1.00 . A A . 58 SER N 1 1
7 13728 1 1 11 SER O O 47.463 28.802 38.249 1.00 . A A . 58 SER O 1 1
7 13729 1 1 11 SER OG O 47.441 24.960 36.074 1.00 . A A . 58 SER OG 1 1
7 13730 1 1 12 ARG C C 44.707 30.039 39.290 1.00 . A A . 59 ARG C 1 1
7 13731 1 1 12 ARG CA C 45.003 30.168 37.790 1.00 . A A . 59 ARG CA 1 1
7 13732 1 1 12 ARG CB C 43.739 30.646 37.041 1.00 . A A . 59 ARG CB 1 1
7 13733 1 1 12 ARG CD C 44.475 32.543 35.443 1.00 . A A . 59 ARG CD 1 1
7 13734 1 1 12 ARG CG C 43.956 31.103 35.583 1.00 . A A . 59 ARG CG 1 1
7 13735 1 1 12 ARG CZ C 46.446 33.566 36.606 1.00 . A A . 59 ARG CZ 1 1
7 13736 1 1 12 ARG H H 44.926 28.503 36.437 1.00 . A A . 59 ARG H 1 1
7 13737 1 1 12 ARG HA H 45.763 30.946 37.725 1.00 . A A . 59 ARG HA 1 1
7 13738 1 1 12 ARG HB2 H 43.020 29.826 37.036 1.00 . A A . 59 ARG HB2 1 1
7 13739 1 1 12 ARG HB3 H 43.280 31.472 37.589 1.00 . A A . 59 ARG HB3 1 1
7 13740 1 1 12 ARG HD2 H 44.350 32.854 34.404 1.00 . A A . 59 ARG HD2 1 1
7 13741 1 1 12 ARG HD3 H 43.850 33.202 36.046 1.00 . A A . 59 ARG HD3 1 1
7 13742 1 1 12 ARG HE H 46.559 32.160 35.211 1.00 . A A . 59 ARG HE 1 1
7 13743 1 1 12 ARG HG2 H 44.618 30.413 35.058 1.00 . A A . 59 ARG HG2 1 1
7 13744 1 1 12 ARG HG3 H 42.985 31.066 35.085 1.00 . A A . 59 ARG HG3 1 1
7 13745 1 1 12 ARG HH11 H 44.722 34.409 37.216 1.00 . A A . 59 ARG HH11 1 1
7 13746 1 1 12 ARG HH12 H 46.172 35.196 37.762 1.00 . A A . 59 ARG HH12 1 1
7 13747 1 1 12 ARG HH21 H 48.329 32.868 36.407 1.00 . A A . 59 ARG HH21 1 1
7 13748 1 1 12 ARG HH22 H 48.124 34.271 37.437 1.00 . A A . 59 ARG HH22 1 1
7 13749 1 1 12 ARG N N 45.524 28.952 37.131 1.00 . A A . 59 ARG N 1 1
7 13750 1 1 12 ARG NE N 45.905 32.673 35.796 1.00 . A A . 59 ARG NE 1 1
7 13751 1 1 12 ARG NH1 N 45.732 34.435 37.260 1.00 . A A . 59 ARG NH1 1 1
7 13752 1 1 12 ARG NH2 N 47.731 33.591 36.799 1.00 . A A . 59 ARG NH2 1 1
7 13753 1 1 12 ARG O O 44.403 31.041 39.927 1.00 . A A . 59 ARG O 1 1
7 13754 1 1 13 ILE C C 45.351 29.023 42.272 1.00 . A A . 60 ILE C 1 1
7 13755 1 1 13 ILE CA C 44.284 28.600 41.240 1.00 . A A . 60 ILE CA 1 1
7 13756 1 1 13 ILE CB C 43.822 27.136 41.435 1.00 . A A . 60 ILE CB 1 1
7 13757 1 1 13 ILE CD1 C 42.852 26.560 39.082 1.00 . A A . 60 ILE CD1 1 1
7 13758 1 1 13 ILE CG1 C 42.596 26.719 40.585 1.00 . A A . 60 ILE CG1 1 1
7 13759 1 1 13 ILE CG2 C 43.449 26.894 42.908 1.00 . A A . 60 ILE CG2 1 1
7 13760 1 1 13 ILE H H 45.024 28.049 39.305 1.00 . A A . 60 ILE H 1 1
7 13761 1 1 13 ILE HA H 43.408 29.222 41.395 1.00 . A A . 60 ILE HA 1 1
7 13762 1 1 13 ILE HB H 44.647 26.476 41.185 1.00 . A A . 60 ILE HB 1 1
7 13763 1 1 13 ILE HD11 H 42.892 27.534 38.594 1.00 . A A . 60 ILE HD11 1 1
7 13764 1 1 13 ILE HD12 H 43.784 26.019 38.912 1.00 . A A . 60 ILE HD12 1 1
7 13765 1 1 13 ILE HD13 H 42.035 25.991 38.638 1.00 . A A . 60 ILE HD13 1 1
7 13766 1 1 13 ILE HG12 H 42.252 25.745 40.933 1.00 . A A . 60 ILE HG12 1 1
7 13767 1 1 13 ILE HG13 H 41.785 27.429 40.744 1.00 . A A . 60 ILE HG13 1 1
7 13768 1 1 13 ILE HG21 H 42.751 27.657 43.254 1.00 . A A . 60 ILE HG21 1 1
7 13769 1 1 13 ILE HG22 H 42.983 25.918 43.033 1.00 . A A . 60 ILE HG22 1 1
7 13770 1 1 13 ILE HG23 H 44.346 26.904 43.527 1.00 . A A . 60 ILE HG23 1 1
7 13771 1 1 13 ILE N N 44.741 28.838 39.866 1.00 . A A . 60 ILE N 1 1
7 13772 1 1 13 ILE O O 46.483 28.531 42.217 1.00 . A A . 60 ILE O 1 1
7 13773 1 1 14 THR C C 45.801 29.065 45.508 1.00 . A A . 61 THR C 1 1
7 13774 1 1 14 THR CA C 45.809 30.162 44.445 1.00 . A A . 61 THR CA 1 1
7 13775 1 1 14 THR CB C 45.577 31.555 45.071 1.00 . A A . 61 THR CB 1 1
7 13776 1 1 14 THR CG2 C 45.140 32.634 44.087 1.00 . A A . 61 THR CG2 1 1
7 13777 1 1 14 THR H H 44.060 30.266 43.209 1.00 . A A . 61 THR H 1 1
7 13778 1 1 14 THR HA H 46.837 30.197 44.100 1.00 . A A . 61 THR HA 1 1
7 13779 1 1 14 THR HB H 46.513 31.877 45.528 1.00 . A A . 61 THR HB 1 1
7 13780 1 1 14 THR HG1 H 45.094 31.416 46.923 1.00 . A A . 61 THR HG1 1 1
7 13781 1 1 14 THR HG21 H 45.877 32.702 43.292 1.00 . A A . 61 THR HG21 1 1
7 13782 1 1 14 THR HG22 H 45.095 33.592 44.603 1.00 . A A . 61 THR HG22 1 1
7 13783 1 1 14 THR HG23 H 44.157 32.406 43.675 1.00 . A A . 61 THR HG23 1 1
7 13784 1 1 14 THR N N 44.998 29.876 43.241 1.00 . A A . 61 THR N 1 1
7 13785 1 1 14 THR O O 46.849 28.690 46.036 1.00 . A A . 61 THR O 1 1
7 13786 1 1 14 THR OG1 O 44.601 31.507 46.083 1.00 . A A . 61 THR OG1 1 1
7 13787 1 1 15 GLU C C 43.307 26.487 46.316 1.00 . A A . 62 GLU C 1 1
7 13788 1 1 15 GLU CA C 44.394 27.469 46.795 1.00 . A A . 62 GLU CA 1 1
7 13789 1 1 15 GLU CB C 43.992 28.157 48.120 1.00 . A A . 62 GLU CB 1 1
7 13790 1 1 15 GLU CD C 46.026 27.945 49.619 1.00 . A A . 62 GLU CD 1 1
7 13791 1 1 15 GLU CG C 44.589 27.470 49.358 1.00 . A A . 62 GLU CG 1 1
7 13792 1 1 15 GLU H H 43.817 28.875 45.312 1.00 . A A . 62 GLU H 1 1
7 13793 1 1 15 GLU HA H 45.317 26.915 46.956 1.00 . A A . 62 GLU HA 1 1
7 13794 1 1 15 GLU HB2 H 44.304 29.201 48.118 1.00 . A A . 62 GLU HB2 1 1
7 13795 1 1 15 GLU HB3 H 42.908 28.159 48.207 1.00 . A A . 62 GLU HB3 1 1
7 13796 1 1 15 GLU HG2 H 43.975 27.726 50.224 1.00 . A A . 62 GLU HG2 1 1
7 13797 1 1 15 GLU HG3 H 44.553 26.386 49.229 1.00 . A A . 62 GLU HG3 1 1
7 13798 1 1 15 GLU N N 44.629 28.487 45.770 1.00 . A A . 62 GLU N 1 1
7 13799 1 1 15 GLU O O 42.186 26.888 45.987 1.00 . A A . 62 GLU O 1 1
7 13800 1 1 15 GLU OE1 O 46.985 27.183 49.342 1.00 . A A . 62 GLU OE1 1 1
7 13801 1 1 15 GLU OE2 O 46.219 29.113 50.044 1.00 . A A . 62 GLU OE2 1 1
7 13802 1 1 16 THR C C 41.961 23.637 47.255 1.00 . A A . 63 THR C 1 1
7 13803 1 1 16 THR CA C 42.711 24.084 45.993 1.00 . A A . 63 THR CA 1 1
7 13804 1 1 16 THR CB C 43.426 22.892 45.321 1.00 . A A . 63 THR CB 1 1
7 13805 1 1 16 THR CG2 C 44.267 23.284 44.106 1.00 . A A . 63 THR CG2 1 1
7 13806 1 1 16 THR H H 44.584 24.936 46.532 1.00 . A A . 63 THR H 1 1
7 13807 1 1 16 THR HA H 41.955 24.433 45.290 1.00 . A A . 63 THR HA 1 1
7 13808 1 1 16 THR HB H 42.673 22.172 44.998 1.00 . A A . 63 THR HB 1 1
7 13809 1 1 16 THR HG1 H 44.661 21.471 45.794 1.00 . A A . 63 THR HG1 1 1
7 13810 1 1 16 THR HG21 H 44.702 22.389 43.661 1.00 . A A . 63 THR HG21 1 1
7 13811 1 1 16 THR HG22 H 45.074 23.960 44.388 1.00 . A A . 63 THR HG22 1 1
7 13812 1 1 16 THR HG23 H 43.635 23.763 43.358 1.00 . A A . 63 THR HG23 1 1
7 13813 1 1 16 THR N N 43.645 25.197 46.257 1.00 . A A . 63 THR N 1 1
7 13814 1 1 16 THR O O 42.290 24.067 48.370 1.00 . A A . 63 THR O 1 1
7 13815 1 1 16 THR OG1 O 44.279 22.252 46.245 1.00 . A A . 63 THR OG1 1 1
7 13816 1 1 17 PHE C C 41.204 21.311 49.020 1.00 . A A . 64 PHE C 1 1
7 13817 1 1 17 PHE CA C 40.218 22.213 48.253 1.00 . A A . 64 PHE CA 1 1
7 13818 1 1 17 PHE CB C 39.067 21.377 47.685 1.00 . A A . 64 PHE CB 1 1
7 13819 1 1 17 PHE CD1 C 36.787 21.841 48.620 1.00 . A A . 64 PHE CD1 1 1
7 13820 1 1 17 PHE CD2 C 38.071 20.016 49.587 1.00 . A A . 64 PHE CD2 1 1
7 13821 1 1 17 PHE CE1 C 35.696 21.514 49.435 1.00 . A A . 64 PHE CE1 1 1
7 13822 1 1 17 PHE CE2 C 36.996 19.729 50.448 1.00 . A A . 64 PHE CE2 1 1
7 13823 1 1 17 PHE CG C 37.963 21.076 48.669 1.00 . A A . 64 PHE CG 1 1
7 13824 1 1 17 PHE CZ C 35.805 20.468 50.365 1.00 . A A . 64 PHE CZ 1 1
7 13825 1 1 17 PHE H H 40.701 22.438 46.191 1.00 . A A . 64 PHE H 1 1
7 13826 1 1 17 PHE HA H 39.836 23.012 48.889 1.00 . A A . 64 PHE HA 1 1
7 13827 1 1 17 PHE HB2 H 38.618 21.936 46.863 1.00 . A A . 64 PHE HB2 1 1
7 13828 1 1 17 PHE HB3 H 39.448 20.442 47.272 1.00 . A A . 64 PHE HB3 1 1
7 13829 1 1 17 PHE HD1 H 36.709 22.667 47.931 1.00 . A A . 64 PHE HD1 1 1
7 13830 1 1 17 PHE HD2 H 38.965 19.408 49.619 1.00 . A A . 64 PHE HD2 1 1
7 13831 1 1 17 PHE HE1 H 34.780 22.071 49.327 1.00 . A A . 64 PHE HE1 1 1
7 13832 1 1 17 PHE HE2 H 37.068 18.909 51.145 1.00 . A A . 64 PHE HE2 1 1
7 13833 1 1 17 PHE HZ H 34.969 20.204 50.995 1.00 . A A . 64 PHE HZ 1 1
7 13834 1 1 17 PHE N N 40.956 22.769 47.115 1.00 . A A . 64 PHE N 1 1
7 13835 1 1 17 PHE O O 41.886 20.472 48.430 1.00 . A A . 64 PHE O 1 1
7 13836 1 1 18 GLY C C 42.796 21.617 52.313 1.00 . A A . 65 GLY C 1 1
7 13837 1 1 18 GLY CA C 42.208 20.740 51.207 1.00 . A A . 65 GLY CA 1 1
7 13838 1 1 18 GLY H H 40.676 22.161 50.777 1.00 . A A . 65 GLY H 1 1
7 13839 1 1 18 GLY HA2 H 41.675 19.910 51.672 1.00 . A A . 65 GLY HA2 1 1
7 13840 1 1 18 GLY HA3 H 43.029 20.325 50.622 1.00 . A A . 65 GLY HA3 1 1
7 13841 1 1 18 GLY N N 41.284 21.476 50.342 1.00 . A A . 65 GLY N 1 1
7 13842 1 1 18 GLY O O 42.236 21.694 53.411 1.00 . A A . 65 GLY O 1 1
7 13843 1 1 19 LYS C C 45.356 24.250 52.622 1.00 . A A . 66 LYS C 1 1
7 13844 1 1 19 LYS CA C 44.825 22.877 53.042 1.00 . A A . 66 LYS CA 1 1
7 13845 1 1 19 LYS CB C 46.022 21.946 53.310 1.00 . A A . 66 LYS CB 1 1
7 13846 1 1 19 LYS CD C 46.877 19.749 54.185 1.00 . A A . 66 LYS CD 1 1
7 13847 1 1 19 LYS CE C 46.552 18.288 54.516 1.00 . A A . 66 LYS CE 1 1
7 13848 1 1 19 LYS CG C 45.621 20.581 53.877 1.00 . A A . 66 LYS CG 1 1
7 13849 1 1 19 LYS H H 44.303 22.186 51.094 1.00 . A A . 66 LYS H 1 1
7 13850 1 1 19 LYS HA H 44.282 23.012 53.979 1.00 . A A . 66 LYS HA 1 1
7 13851 1 1 19 LYS HB2 H 46.574 21.793 52.381 1.00 . A A . 66 LYS HB2 1 1
7 13852 1 1 19 LYS HB3 H 46.692 22.427 54.024 1.00 . A A . 66 LYS HB3 1 1
7 13853 1 1 19 LYS HD2 H 47.536 19.763 53.316 1.00 . A A . 66 LYS HD2 1 1
7 13854 1 1 19 LYS HD3 H 47.407 20.199 55.026 1.00 . A A . 66 LYS HD3 1 1
7 13855 1 1 19 LYS HE2 H 45.799 18.254 55.307 1.00 . A A . 66 LYS HE2 1 1
7 13856 1 1 19 LYS HE3 H 46.139 17.804 53.625 1.00 . A A . 66 LYS HE3 1 1
7 13857 1 1 19 LYS HG2 H 45.037 20.760 54.782 1.00 . A A . 66 LYS HG2 1 1
7 13858 1 1 19 LYS HG3 H 45.008 20.049 53.151 1.00 . A A . 66 LYS HG3 1 1
7 13859 1 1 19 LYS HZ1 H 48.520 17.688 54.278 1.00 . A A . 66 LYS HZ1 1 1
7 13860 1 1 19 LYS HZ2 H 47.620 16.566 55.008 1.00 . A A . 66 LYS HZ2 1 1
7 13861 1 1 19 LYS HZ3 H 48.084 17.911 55.865 1.00 . A A . 66 LYS HZ3 1 1
7 13862 1 1 19 LYS N N 43.941 22.255 52.038 1.00 . A A . 66 LYS N 1 1
7 13863 1 1 19 LYS NZ N 47.771 17.572 54.957 1.00 . A A . 66 LYS NZ 1 1
7 13864 1 1 19 LYS O O 45.367 24.582 51.440 1.00 . A A . 66 LYS O 1 1
7 13865 1 1 20 TYR C C 48.210 25.919 53.382 1.00 . A A . 67 TYR C 1 1
7 13866 1 1 20 TYR CA C 46.694 26.189 53.397 1.00 . A A . 67 TYR CA 1 1
7 13867 1 1 20 TYR CB C 46.323 27.254 54.432 1.00 . A A . 67 TYR CB 1 1
7 13868 1 1 20 TYR CD1 C 43.887 27.389 55.067 1.00 . A A . 67 TYR CD1 1 1
7 13869 1 1 20 TYR CD2 C 44.718 28.874 53.324 1.00 . A A . 67 TYR CD2 1 1
7 13870 1 1 20 TYR CE1 C 42.630 28.014 54.997 1.00 . A A . 67 TYR CE1 1 1
7 13871 1 1 20 TYR CE2 C 43.448 29.476 53.226 1.00 . A A . 67 TYR CE2 1 1
7 13872 1 1 20 TYR CG C 44.941 27.845 54.257 1.00 . A A . 67 TYR CG 1 1
7 13873 1 1 20 TYR CZ C 42.409 29.057 54.079 1.00 . A A . 67 TYR CZ 1 1
7 13874 1 1 20 TYR H H 45.771 24.652 54.546 1.00 . A A . 67 TYR H 1 1
7 13875 1 1 20 TYR HA H 46.460 26.612 52.417 1.00 . A A . 67 TYR HA 1 1
7 13876 1 1 20 TYR HB2 H 46.417 26.834 55.434 1.00 . A A . 67 TYR HB2 1 1
7 13877 1 1 20 TYR HB3 H 47.032 28.078 54.362 1.00 . A A . 67 TYR HB3 1 1
7 13878 1 1 20 TYR HD1 H 44.056 26.573 55.755 1.00 . A A . 67 TYR HD1 1 1
7 13879 1 1 20 TYR HD2 H 45.524 29.216 52.694 1.00 . A A . 67 TYR HD2 1 1
7 13880 1 1 20 TYR HE1 H 41.832 27.723 55.659 1.00 . A A . 67 TYR HE1 1 1
7 13881 1 1 20 TYR HE2 H 43.269 30.269 52.515 1.00 . A A . 67 TYR HE2 1 1
7 13882 1 1 20 TYR HH H 41.270 30.583 53.722 1.00 . A A . 67 TYR HH 1 1
7 13883 1 1 20 TYR N N 45.857 25.002 53.600 1.00 . A A . 67 TYR N 1 1
7 13884 1 1 20 TYR O O 48.655 24.819 53.730 1.00 . A A . 67 TYR O 1 1
7 13885 1 1 20 TYR OH O 41.194 29.656 54.021 1.00 . A A . 67 TYR OH 1 1
7 13886 1 1 21 GLN C C 50.947 27.416 54.582 1.00 . A A . 68 GLN C 1 1
7 13887 1 1 21 GLN CA C 50.484 26.910 53.200 1.00 . A A . 68 GLN CA 1 1
7 13888 1 1 21 GLN CB C 51.159 27.737 52.092 1.00 . A A . 68 GLN CB 1 1
7 13889 1 1 21 GLN CD C 50.440 25.960 50.375 1.00 . A A . 68 GLN CD 1 1
7 13890 1 1 21 GLN CG C 50.639 27.443 50.680 1.00 . A A . 68 GLN CG 1 1
7 13891 1 1 21 GLN H H 48.598 27.792 52.702 1.00 . A A . 68 GLN H 1 1
7 13892 1 1 21 GLN HA H 50.840 25.887 53.086 1.00 . A A . 68 GLN HA 1 1
7 13893 1 1 21 GLN HB2 H 51.021 28.800 52.295 1.00 . A A . 68 GLN HB2 1 1
7 13894 1 1 21 GLN HB3 H 52.230 27.528 52.112 1.00 . A A . 68 GLN HB3 1 1
7 13895 1 1 21 GLN HE21 H 48.499 26.253 49.853 1.00 . A A . 68 GLN HE21 1 1
7 13896 1 1 21 GLN HE22 H 49.066 24.597 49.789 1.00 . A A . 68 GLN HE22 1 1
7 13897 1 1 21 GLN HG2 H 49.687 27.956 50.572 1.00 . A A . 68 GLN HG2 1 1
7 13898 1 1 21 GLN HG3 H 51.330 27.866 49.959 1.00 . A A . 68 GLN HG3 1 1
7 13899 1 1 21 GLN N N 49.018 26.928 53.040 1.00 . A A . 68 GLN N 1 1
7 13900 1 1 21 GLN NE2 N 49.248 25.573 49.981 1.00 . A A . 68 GLN NE2 1 1
7 13901 1 1 21 GLN O O 52.147 27.469 54.846 1.00 . A A . 68 GLN O 1 1
7 13902 1 1 21 GLN OE1 O 51.340 25.134 50.503 1.00 . A A . 68 GLN OE1 1 1
7 13903 1 1 22 HIS C C 51.149 27.712 57.716 1.00 . A A . 69 HIS C 1 1
7 13904 1 1 22 HIS CA C 50.311 28.527 56.717 1.00 . A A . 69 HIS CA 1 1
7 13905 1 1 22 HIS CB C 48.982 28.943 57.366 1.00 . A A . 69 HIS CB 1 1
7 13906 1 1 22 HIS CD2 C 48.465 30.713 55.555 1.00 . A A . 69 HIS CD2 1 1
7 13907 1 1 22 HIS CE1 C 46.273 30.766 55.710 1.00 . A A . 69 HIS CE1 1 1
7 13908 1 1 22 HIS CG C 48.088 29.816 56.519 1.00 . A A . 69 HIS CG 1 1
7 13909 1 1 22 HIS H H 49.050 27.714 55.208 1.00 . A A . 69 HIS H 1 1
7 13910 1 1 22 HIS HA H 50.882 29.426 56.488 1.00 . A A . 69 HIS HA 1 1
7 13911 1 1 22 HIS HB2 H 48.425 28.047 57.644 1.00 . A A . 69 HIS HB2 1 1
7 13912 1 1 22 HIS HB3 H 49.203 29.487 58.283 1.00 . A A . 69 HIS HB3 1 1
7 13913 1 1 22 HIS HD1 H 46.125 29.289 57.201 1.00 . A A . 69 HIS HD1 1 1
7 13914 1 1 22 HIS HD2 H 49.478 30.891 55.211 1.00 . A A . 69 HIS HD2 1 1
7 13915 1 1 22 HIS HE1 H 45.229 31.000 55.540 1.00 . A A . 69 HIS HE1 1 1
7 13916 1 1 22 HIS N N 50.021 27.823 55.460 1.00 . A A . 69 HIS N 1 1
7 13917 1 1 22 HIS ND1 N 46.715 29.858 56.593 1.00 . A A . 69 HIS ND1 1 1
7 13918 1 1 22 HIS NE2 N 47.308 31.335 55.063 1.00 . A A . 69 HIS NE2 1 1
7 13919 1 1 22 HIS O O 51.917 28.288 58.489 1.00 . A A . 69 HIS O 1 1
7 13920 1 1 23 SER C C 51.868 24.053 57.774 1.00 . A A . 70 SER C 1 1
7 13921 1 1 23 SER CA C 51.919 25.457 58.403 1.00 . A A . 70 SER CA 1 1
7 13922 1 1 23 SER CB C 51.523 25.388 59.886 1.00 . A A . 70 SER CB 1 1
7 13923 1 1 23 SER H H 50.321 25.980 57.090 1.00 . A A . 70 SER H 1 1
7 13924 1 1 23 SER HA H 52.939 25.838 58.331 1.00 . A A . 70 SER HA 1 1
7 13925 1 1 23 SER HB2 H 52.386 25.048 60.456 1.00 . A A . 70 SER HB2 1 1
7 13926 1 1 23 SER HB3 H 51.263 26.382 60.247 1.00 . A A . 70 SER HB3 1 1
7 13927 1 1 23 SER HG H 49.638 24.874 59.744 1.00 . A A . 70 SER HG 1 1
7 13928 1 1 23 SER N N 51.027 26.383 57.697 1.00 . A A . 70 SER N 1 1
7 13929 1 1 23 SER O O 50.885 23.725 57.097 1.00 . A A . 70 SER O 1 1
7 13930 1 1 23 SER OG O 50.448 24.491 60.116 1.00 . A A . 70 SER OG 1 1
7 13931 1 1 24 PRO C C 51.839 20.955 58.644 1.00 . A A . 71 PRO C 1 1
7 13932 1 1 24 PRO CA C 52.764 21.751 57.699 1.00 . A A . 71 PRO CA 1 1
7 13933 1 1 24 PRO CB C 54.211 21.256 57.781 1.00 . A A . 71 PRO CB 1 1
7 13934 1 1 24 PRO CD C 54.143 23.470 58.647 1.00 . A A . 71 PRO CD 1 1
7 13935 1 1 24 PRO CG C 54.815 22.119 58.886 1.00 . A A . 71 PRO CG 1 1
7 13936 1 1 24 PRO HA H 52.401 21.626 56.678 1.00 . A A . 71 PRO HA 1 1
7 13937 1 1 24 PRO HB2 H 54.282 20.191 58.010 1.00 . A A . 71 PRO HB2 1 1
7 13938 1 1 24 PRO HB3 H 54.718 21.479 56.842 1.00 . A A . 71 PRO HB3 1 1
7 13939 1 1 24 PRO HD2 H 54.038 24.001 59.593 1.00 . A A . 71 PRO HD2 1 1
7 13940 1 1 24 PRO HD3 H 54.742 24.056 57.950 1.00 . A A . 71 PRO HD3 1 1
7 13941 1 1 24 PRO HG2 H 54.524 21.727 59.859 1.00 . A A . 71 PRO HG2 1 1
7 13942 1 1 24 PRO HG3 H 55.900 22.187 58.803 1.00 . A A . 71 PRO HG3 1 1
7 13943 1 1 24 PRO N N 52.854 23.175 58.034 1.00 . A A . 71 PRO N 1 1
7 13944 1 1 24 PRO O O 51.583 19.773 58.394 1.00 . A A . 71 PRO O 1 1
7 13945 1 1 25 PHE C C 49.121 20.900 60.444 1.00 . A A . 72 PHE C 1 1
7 13946 1 1 25 PHE CA C 50.619 20.856 60.801 1.00 . A A . 72 PHE CA 1 1
7 13947 1 1 25 PHE CB C 50.897 21.546 62.157 1.00 . A A . 72 PHE CB 1 1
7 13948 1 1 25 PHE CD1 C 53.340 20.933 62.508 1.00 . A A . 72 PHE CD1 1 1
7 13949 1 1 25 PHE CD2 C 52.715 23.285 62.501 1.00 . A A . 72 PHE CD2 1 1
7 13950 1 1 25 PHE CE1 C 54.689 21.298 62.674 1.00 . A A . 72 PHE CE1 1 1
7 13951 1 1 25 PHE CE2 C 54.066 23.649 62.653 1.00 . A A . 72 PHE CE2 1 1
7 13952 1 1 25 PHE CG C 52.348 21.928 62.405 1.00 . A A . 72 PHE CG 1 1
7 13953 1 1 25 PHE CZ C 55.055 22.654 62.736 1.00 . A A . 72 PHE CZ 1 1
7 13954 1 1 25 PHE H H 51.563 22.533 59.887 1.00 . A A . 72 PHE H 1 1
7 13955 1 1 25 PHE HA H 50.937 19.815 60.863 1.00 . A A . 72 PHE HA 1 1
7 13956 1 1 25 PHE HB2 H 50.296 22.451 62.237 1.00 . A A . 72 PHE HB2 1 1
7 13957 1 1 25 PHE HB3 H 50.569 20.878 62.952 1.00 . A A . 72 PHE HB3 1 1
7 13958 1 1 25 PHE HD1 H 53.069 19.888 62.448 1.00 . A A . 72 PHE HD1 1 1
7 13959 1 1 25 PHE HD2 H 51.956 24.053 62.450 1.00 . A A . 72 PHE HD2 1 1
7 13960 1 1 25 PHE HE1 H 55.449 20.532 62.738 1.00 . A A . 72 PHE HE1 1 1
7 13961 1 1 25 PHE HE2 H 54.344 24.694 62.704 1.00 . A A . 72 PHE HE2 1 1
7 13962 1 1 25 PHE HZ H 56.095 22.929 62.851 1.00 . A A . 72 PHE HZ 1 1
7 13963 1 1 25 PHE N N 51.362 21.553 59.743 1.00 . A A . 72 PHE N 1 1
7 13964 1 1 25 PHE O O 48.521 19.849 60.209 1.00 . A A . 72 PHE O 1 1
7 13965 1 1 26 ASP C C 46.731 23.642 59.662 1.00 . A A . 73 ASP C 1 1
7 13966 1 1 26 ASP CA C 47.051 22.265 60.299 1.00 . A A . 73 ASP CA 1 1
7 13967 1 1 26 ASP CB C 46.471 22.167 61.733 1.00 . A A . 73 ASP CB 1 1
7 13968 1 1 26 ASP CG C 45.004 21.711 61.807 1.00 . A A . 73 ASP CG 1 1
7 13969 1 1 26 ASP H H 49.075 22.922 60.506 1.00 . A A . 73 ASP H 1 1
7 13970 1 1 26 ASP HA H 46.624 21.477 59.674 1.00 . A A . 73 ASP HA 1 1
7 13971 1 1 26 ASP HB2 H 47.056 21.440 62.298 1.00 . A A . 73 ASP HB2 1 1
7 13972 1 1 26 ASP HB3 H 46.578 23.130 62.232 1.00 . A A . 73 ASP HB3 1 1
7 13973 1 1 26 ASP N N 48.511 22.090 60.387 1.00 . A A . 73 ASP N 1 1
7 13974 1 1 26 ASP O O 47.603 24.508 59.469 1.00 . A A . 73 ASP O 1 1
7 13975 1 1 26 ASP OD1 O 44.293 21.736 60.776 1.00 . A A . 73 ASP OD1 1 1
7 13976 1 1 26 ASP OD2 O 44.578 21.250 62.896 1.00 . A A . 73 ASP OD2 1 1
7 13977 1 1 27 GLY C C 44.245 24.432 57.253 1.00 . A A . 74 GLY C 1 1
7 13978 1 1 27 GLY CA C 44.895 24.938 58.543 1.00 . A A . 74 GLY CA 1 1
7 13979 1 1 27 GLY H H 44.807 23.100 59.605 1.00 . A A . 74 GLY H 1 1
7 13980 1 1 27 GLY HA2 H 44.144 25.436 59.154 1.00 . A A . 74 GLY HA2 1 1
7 13981 1 1 27 GLY HA3 H 45.667 25.662 58.284 1.00 . A A . 74 GLY HA3 1 1
7 13982 1 1 27 GLY N N 45.457 23.827 59.313 1.00 . A A . 74 GLY N 1 1
7 13983 1 1 27 GLY O O 44.946 23.974 56.341 1.00 . A A . 74 GLY O 1 1
7 13984 1 1 28 LYS C C 41.212 24.732 55.312 1.00 . A A . 75 LYS C 1 1
7 13985 1 1 28 LYS CA C 42.083 23.800 56.167 1.00 . A A . 75 LYS CA 1 1
7 13986 1 1 28 LYS CB C 41.218 22.750 56.880 1.00 . A A . 75 LYS CB 1 1
7 13987 1 1 28 LYS CD C 41.134 20.667 58.333 1.00 . A A . 75 LYS CD 1 1
7 13988 1 1 28 LYS CE C 40.545 21.264 59.618 1.00 . A A . 75 LYS CE 1 1
7 13989 1 1 28 LYS CG C 42.040 21.643 57.569 1.00 . A A . 75 LYS CG 1 1
7 13990 1 1 28 LYS H H 42.429 24.945 57.948 1.00 . A A . 75 LYS H 1 1
7 13991 1 1 28 LYS HA H 42.737 23.260 55.485 1.00 . A A . 75 LYS HA 1 1
7 13992 1 1 28 LYS HB2 H 40.602 23.262 57.618 1.00 . A A . 75 LYS HB2 1 1
7 13993 1 1 28 LYS HB3 H 40.557 22.282 56.148 1.00 . A A . 75 LYS HB3 1 1
7 13994 1 1 28 LYS HD2 H 40.317 20.365 57.676 1.00 . A A . 75 LYS HD2 1 1
7 13995 1 1 28 LYS HD3 H 41.702 19.773 58.590 1.00 . A A . 75 LYS HD3 1 1
7 13996 1 1 28 LYS HE2 H 40.167 22.270 59.415 1.00 . A A . 75 LYS HE2 1 1
7 13997 1 1 28 LYS HE3 H 39.696 20.647 59.922 1.00 . A A . 75 LYS HE3 1 1
7 13998 1 1 28 LYS HG2 H 42.585 21.092 56.802 1.00 . A A . 75 LYS HG2 1 1
7 13999 1 1 28 LYS HG3 H 42.763 22.074 58.261 1.00 . A A . 75 LYS HG3 1 1
7 14000 1 1 28 LYS HZ1 H 41.870 20.376 60.953 1.00 . A A . 75 LYS HZ1 1 1
7 14001 1 1 28 LYS HZ2 H 41.110 21.688 61.566 1.00 . A A . 75 LYS HZ2 1 1
7 14002 1 1 28 LYS HZ3 H 42.343 21.886 60.510 1.00 . A A . 75 LYS HZ3 1 1
7 14003 1 1 28 LYS N N 42.910 24.504 57.170 1.00 . A A . 75 LYS N 1 1
7 14004 1 1 28 LYS NZ N 41.531 21.306 60.724 1.00 . A A . 75 LYS NZ 1 1
7 14005 1 1 28 LYS O O 40.577 25.647 55.837 1.00 . A A . 75 LYS O 1 1
7 14006 1 1 29 HIS C C 39.404 24.416 52.244 1.00 . A A . 76 HIS C 1 1
7 14007 1 1 29 HIS CA C 40.456 25.264 52.984 1.00 . A A . 76 HIS CA 1 1
7 14008 1 1 29 HIS CB C 41.502 25.860 52.024 1.00 . A A . 76 HIS CB 1 1
7 14009 1 1 29 HIS CD2 C 40.388 27.921 50.946 1.00 . A A . 76 HIS CD2 1 1
7 14010 1 1 29 HIS CE1 C 40.430 27.318 48.833 1.00 . A A . 76 HIS CE1 1 1
7 14011 1 1 29 HIS CG C 40.942 26.671 50.878 1.00 . A A . 76 HIS CG 1 1
7 14012 1 1 29 HIS H H 41.612 23.615 53.691 1.00 . A A . 76 HIS H 1 1
7 14013 1 1 29 HIS HA H 39.937 26.093 53.469 1.00 . A A . 76 HIS HA 1 1
7 14014 1 1 29 HIS HB2 H 42.182 26.496 52.592 1.00 . A A . 76 HIS HB2 1 1
7 14015 1 1 29 HIS HB3 H 42.096 25.045 51.604 1.00 . A A . 76 HIS HB3 1 1
7 14016 1 1 29 HIS HD1 H 41.372 25.472 49.154 1.00 . A A . 76 HIS HD1 1 1
7 14017 1 1 29 HIS HD2 H 40.254 28.495 51.855 1.00 . A A . 76 HIS HD2 1 1
7 14018 1 1 29 HIS HE1 H 40.357 27.317 47.750 1.00 . A A . 76 HIS HE1 1 1
7 14019 1 1 29 HIS N N 41.152 24.462 54.005 1.00 . A A . 76 HIS N 1 1
7 14020 1 1 29 HIS ND1 N 40.948 26.311 49.551 1.00 . A A . 76 HIS ND1 1 1
7 14021 1 1 29 HIS NE2 N 40.061 28.339 49.639 1.00 . A A . 76 HIS NE2 1 1
7 14022 1 1 29 HIS O O 39.675 23.264 51.900 1.00 . A A . 76 HIS O 1 1
7 14023 1 1 30 TYR C C 36.422 24.678 50.227 1.00 . A A . 77 TYR C 1 1
7 14024 1 1 30 TYR CA C 37.019 24.191 51.566 1.00 . A A . 77 TYR CA 1 1
7 14025 1 1 30 TYR CB C 35.978 24.076 52.707 1.00 . A A . 77 TYR CB 1 1
7 14026 1 1 30 TYR CD1 C 37.313 24.185 54.856 1.00 . A A . 77 TYR CD1 1 1
7 14027 1 1 30 TYR CD2 C 36.066 22.145 54.392 1.00 . A A . 77 TYR CD2 1 1
7 14028 1 1 30 TYR CE1 C 37.769 23.639 56.068 1.00 . A A . 77 TYR CE1 1 1
7 14029 1 1 30 TYR CE2 C 36.524 21.594 55.611 1.00 . A A . 77 TYR CE2 1 1
7 14030 1 1 30 TYR CG C 36.476 23.440 54.001 1.00 . A A . 77 TYR CG 1 1
7 14031 1 1 30 TYR CZ C 37.377 22.343 56.453 1.00 . A A . 77 TYR CZ 1 1
7 14032 1 1 30 TYR H H 38.053 25.918 52.304 1.00 . A A . 77 TYR H 1 1
7 14033 1 1 30 TYR HA H 37.336 23.169 51.357 1.00 . A A . 77 TYR HA 1 1
7 14034 1 1 30 TYR HB2 H 35.532 25.043 52.930 1.00 . A A . 77 TYR HB2 1 1
7 14035 1 1 30 TYR HB3 H 35.163 23.457 52.339 1.00 . A A . 77 TYR HB3 1 1
7 14036 1 1 30 TYR HD1 H 37.583 25.202 54.604 1.00 . A A . 77 TYR HD1 1 1
7 14037 1 1 30 TYR HD2 H 35.368 21.587 53.780 1.00 . A A . 77 TYR HD2 1 1
7 14038 1 1 30 TYR HE1 H 38.398 24.219 56.727 1.00 . A A . 77 TYR HE1 1 1
7 14039 1 1 30 TYR HE2 H 36.195 20.612 55.927 1.00 . A A . 77 TYR HE2 1 1
7 14040 1 1 30 TYR HH H 37.677 20.892 57.737 1.00 . A A . 77 TYR HH 1 1
7 14041 1 1 30 TYR N N 38.205 24.959 52.000 1.00 . A A . 77 TYR N 1 1
7 14042 1 1 30 TYR O O 35.229 24.530 49.972 1.00 . A A . 77 TYR O 1 1
7 14043 1 1 30 TYR OH O 37.801 21.859 57.651 1.00 . A A . 77 TYR OH 1 1
7 14044 1 1 31 GLY C C 37.949 25.785 47.000 1.00 . A A . 78 GLY C 1 1
7 14045 1 1 31 GLY CA C 36.826 25.784 48.041 1.00 . A A . 78 GLY CA 1 1
7 14046 1 1 31 GLY H H 38.222 25.342 49.590 1.00 . A A . 78 GLY H 1 1
7 14047 1 1 31 GLY HA2 H 36.008 25.185 47.641 1.00 . A A . 78 GLY HA2 1 1
7 14048 1 1 31 GLY HA3 H 36.465 26.807 48.155 1.00 . A A . 78 GLY HA3 1 1
7 14049 1 1 31 GLY N N 37.242 25.273 49.354 1.00 . A A . 78 GLY N 1 1
7 14050 1 1 31 GLY O O 39.018 25.223 47.226 1.00 . A A . 78 GLY O 1 1
7 14051 1 1 32 ILE C C 38.872 28.216 44.686 1.00 . A A . 79 ILE C 1 1
7 14052 1 1 32 ILE CA C 38.631 26.701 44.768 1.00 . A A . 79 ILE CA 1 1
7 14053 1 1 32 ILE CB C 38.073 26.087 43.455 1.00 . A A . 79 ILE CB 1 1
7 14054 1 1 32 ILE CD1 C 38.213 24.001 41.953 1.00 . A A . 79 ILE CD1 1 1
7 14055 1 1 32 ILE CG1 C 38.953 24.940 42.918 1.00 . A A . 79 ILE CG1 1 1
7 14056 1 1 32 ILE CG2 C 37.779 27.077 42.322 1.00 . A A . 79 ILE CG2 1 1
7 14057 1 1 32 ILE H H 36.771 26.851 45.765 1.00 . A A . 79 ILE H 1 1
7 14058 1 1 32 ILE HA H 39.582 26.218 44.996 1.00 . A A . 79 ILE HA 1 1
7 14059 1 1 32 ILE HB H 37.112 25.649 43.707 1.00 . A A . 79 ILE HB 1 1
7 14060 1 1 32 ILE HD11 H 38.698 24.017 40.977 1.00 . A A . 79 ILE HD11 1 1
7 14061 1 1 32 ILE HD12 H 38.228 22.990 42.357 1.00 . A A . 79 ILE HD12 1 1
7 14062 1 1 32 ILE HD13 H 37.170 24.289 41.841 1.00 . A A . 79 ILE HD13 1 1
7 14063 1 1 32 ILE HG12 H 39.839 25.350 42.431 1.00 . A A . 79 ILE HG12 1 1
7 14064 1 1 32 ILE HG13 H 39.286 24.328 43.747 1.00 . A A . 79 ILE HG13 1 1
7 14065 1 1 32 ILE HG21 H 37.049 27.817 42.652 1.00 . A A . 79 ILE HG21 1 1
7 14066 1 1 32 ILE HG22 H 38.694 27.581 42.004 1.00 . A A . 79 ILE HG22 1 1
7 14067 1 1 32 ILE HG23 H 37.350 26.553 41.472 1.00 . A A . 79 ILE HG23 1 1
7 14068 1 1 32 ILE N N 37.692 26.434 45.867 1.00 . A A . 79 ILE N 1 1
7 14069 1 1 32 ILE O O 37.910 28.979 44.713 1.00 . A A . 79 ILE O 1 1
7 14070 1 1 33 ASP C C 41.077 30.585 43.220 1.00 . A A . 80 ASP C 1 1
7 14071 1 1 33 ASP CA C 40.512 30.078 44.559 1.00 . A A . 80 ASP CA 1 1
7 14072 1 1 33 ASP CB C 41.447 30.415 45.736 1.00 . A A . 80 ASP CB 1 1
7 14073 1 1 33 ASP CG C 40.769 30.357 47.099 1.00 . A A . 80 ASP CG 1 1
7 14074 1 1 33 ASP H H 40.859 27.952 44.631 1.00 . A A . 80 ASP H 1 1
7 14075 1 1 33 ASP HA H 39.613 30.672 44.725 1.00 . A A . 80 ASP HA 1 1
7 14076 1 1 33 ASP HB2 H 42.292 29.731 45.729 1.00 . A A . 80 ASP HB2 1 1
7 14077 1 1 33 ASP HB3 H 41.824 31.429 45.599 1.00 . A A . 80 ASP HB3 1 1
7 14078 1 1 33 ASP N N 40.128 28.650 44.584 1.00 . A A . 80 ASP N 1 1
7 14079 1 1 33 ASP O O 42.274 30.457 42.977 1.00 . A A . 80 ASP O 1 1
7 14080 1 1 33 ASP OD1 O 39.574 30.121 47.322 1.00 . A A . 80 ASP OD1 1 1
7 14081 1 1 33 ASP OD2 O 41.293 30.508 48.216 1.00 . A A . 80 ASP OD2 1 1
7 14082 1 1 34 PHE C C 41.333 33.051 41.029 1.00 . A A . 81 PHE C 1 1
7 14083 1 1 34 PHE CA C 40.669 31.666 41.022 1.00 . A A . 81 PHE CA 1 1
7 14084 1 1 34 PHE CB C 39.476 31.650 40.044 1.00 . A A . 81 PHE CB 1 1
7 14085 1 1 34 PHE CD1 C 39.888 29.371 38.992 1.00 . A A . 81 PHE CD1 1 1
7 14086 1 1 34 PHE CD2 C 37.685 29.872 39.909 1.00 . A A . 81 PHE CD2 1 1
7 14087 1 1 34 PHE CE1 C 39.466 28.061 38.697 1.00 . A A . 81 PHE CE1 1 1
7 14088 1 1 34 PHE CE2 C 37.258 28.570 39.587 1.00 . A A . 81 PHE CE2 1 1
7 14089 1 1 34 PHE CG C 39.007 30.269 39.629 1.00 . A A . 81 PHE CG 1 1
7 14090 1 1 34 PHE CZ C 38.162 27.652 39.021 1.00 . A A . 81 PHE CZ 1 1
7 14091 1 1 34 PHE H H 39.282 31.284 42.614 1.00 . A A . 81 PHE H 1 1
7 14092 1 1 34 PHE HA H 41.427 30.976 40.636 1.00 . A A . 81 PHE HA 1 1
7 14093 1 1 34 PHE HB2 H 38.650 32.181 40.513 1.00 . A A . 81 PHE HB2 1 1
7 14094 1 1 34 PHE HB3 H 39.720 32.216 39.141 1.00 . A A . 81 PHE HB3 1 1
7 14095 1 1 34 PHE HD1 H 40.898 29.673 38.763 1.00 . A A . 81 PHE HD1 1 1
7 14096 1 1 34 PHE HD2 H 37.005 30.560 40.400 1.00 . A A . 81 PHE HD2 1 1
7 14097 1 1 34 PHE HE1 H 40.150 27.358 38.243 1.00 . A A . 81 PHE HE1 1 1
7 14098 1 1 34 PHE HE2 H 36.252 28.260 39.829 1.00 . A A . 81 PHE HE2 1 1
7 14099 1 1 34 PHE HZ H 37.871 26.621 38.866 1.00 . A A . 81 PHE HZ 1 1
7 14100 1 1 34 PHE N N 40.252 31.152 42.337 1.00 . A A . 81 PHE N 1 1
7 14101 1 1 34 PHE O O 40.650 34.051 41.251 1.00 . A A . 81 PHE O 1 1
7 14102 1 1 35 ALA C C 42.873 35.112 39.254 1.00 . A A . 82 ALA C 1 1
7 14103 1 1 35 ALA CA C 43.327 34.417 40.548 1.00 . A A . 82 ALA CA 1 1
7 14104 1 1 35 ALA CB C 44.838 34.179 40.564 1.00 . A A . 82 ALA CB 1 1
7 14105 1 1 35 ALA H H 43.166 32.294 40.569 1.00 . A A . 82 ALA H 1 1
7 14106 1 1 35 ALA HA H 43.086 35.073 41.383 1.00 . A A . 82 ALA HA 1 1
7 14107 1 1 35 ALA HB1 H 45.363 35.130 40.469 1.00 . A A . 82 ALA HB1 1 1
7 14108 1 1 35 ALA HB2 H 45.121 33.713 41.502 1.00 . A A . 82 ALA HB2 1 1
7 14109 1 1 35 ALA HB3 H 45.123 33.523 39.743 1.00 . A A . 82 ALA HB3 1 1
7 14110 1 1 35 ALA N N 42.634 33.141 40.738 1.00 . A A . 82 ALA N 1 1
7 14111 1 1 35 ALA O O 43.006 34.559 38.156 1.00 . A A . 82 ALA O 1 1
7 14112 1 1 36 LEU C C 42.199 38.582 38.374 1.00 . A A . 83 LEU C 1 1
7 14113 1 1 36 LEU CA C 41.726 37.116 38.322 1.00 . A A . 83 LEU CA 1 1
7 14114 1 1 36 LEU CB C 40.184 37.065 38.456 1.00 . A A . 83 LEU CB 1 1
7 14115 1 1 36 LEU CD1 C 38.165 35.641 38.974 1.00 . A A . 83 LEU CD1 1 1
7 14116 1 1 36 LEU CD2 C 39.448 35.132 36.922 1.00 . A A . 83 LEU CD2 1 1
7 14117 1 1 36 LEU CG C 39.557 35.664 38.342 1.00 . A A . 83 LEU CG 1 1
7 14118 1 1 36 LEU H H 42.325 36.740 40.317 1.00 . A A . 83 LEU H 1 1
7 14119 1 1 36 LEU HA H 42.014 36.687 37.362 1.00 . A A . 83 LEU HA 1 1
7 14120 1 1 36 LEU HB2 H 39.931 37.479 39.434 1.00 . A A . 83 LEU HB2 1 1
7 14121 1 1 36 LEU HB3 H 39.724 37.711 37.709 1.00 . A A . 83 LEU HB3 1 1
7 14122 1 1 36 LEU HD11 H 37.753 34.634 38.926 1.00 . A A . 83 LEU HD11 1 1
7 14123 1 1 36 LEU HD12 H 37.505 36.333 38.450 1.00 . A A . 83 LEU HD12 1 1
7 14124 1 1 36 LEU HD13 H 38.243 35.941 40.018 1.00 . A A . 83 LEU HD13 1 1
7 14125 1 1 36 LEU HD21 H 39.123 34.092 36.954 1.00 . A A . 83 LEU HD21 1 1
7 14126 1 1 36 LEU HD22 H 40.418 35.181 36.429 1.00 . A A . 83 LEU HD22 1 1
7 14127 1 1 36 LEU HD23 H 38.714 35.709 36.375 1.00 . A A . 83 LEU HD23 1 1
7 14128 1 1 36 LEU HG H 40.195 34.979 38.871 1.00 . A A . 83 LEU HG 1 1
7 14129 1 1 36 LEU N N 42.350 36.333 39.393 1.00 . A A . 83 LEU N 1 1
7 14130 1 1 36 LEU O O 42.584 39.066 39.443 1.00 . A A . 83 LEU O 1 1
7 14131 1 1 37 PRO C C 40.927 41.326 38.028 1.00 . A A . 84 PRO C 1 1
7 14132 1 1 37 PRO CA C 42.147 40.777 37.271 1.00 . A A . 84 PRO CA 1 1
7 14133 1 1 37 PRO CB C 42.155 41.218 35.806 1.00 . A A . 84 PRO CB 1 1
7 14134 1 1 37 PRO CD C 41.931 38.787 35.918 1.00 . A A . 84 PRO CD 1 1
7 14135 1 1 37 PRO CG C 41.717 39.994 34.998 1.00 . A A . 84 PRO CG 1 1
7 14136 1 1 37 PRO HA H 43.056 41.130 37.758 1.00 . A A . 84 PRO HA 1 1
7 14137 1 1 37 PRO HB2 H 41.477 42.057 35.639 1.00 . A A . 84 PRO HB2 1 1
7 14138 1 1 37 PRO HB3 H 43.170 41.494 35.525 1.00 . A A . 84 PRO HB3 1 1
7 14139 1 1 37 PRO HD2 H 41.077 38.099 35.916 1.00 . A A . 84 PRO HD2 1 1
7 14140 1 1 37 PRO HD3 H 42.831 38.254 35.609 1.00 . A A . 84 PRO HD3 1 1
7 14141 1 1 37 PRO HG2 H 40.669 40.087 34.730 1.00 . A A . 84 PRO HG2 1 1
7 14142 1 1 37 PRO HG3 H 42.314 39.901 34.089 1.00 . A A . 84 PRO HG3 1 1
7 14143 1 1 37 PRO N N 42.132 39.318 37.254 1.00 . A A . 84 PRO N 1 1
7 14144 1 1 37 PRO O O 39.803 40.841 37.847 1.00 . A A . 84 PRO O 1 1
7 14145 1 1 38 LYS C C 38.934 43.491 38.874 1.00 . A A . 85 LYS C 1 1
7 14146 1 1 38 LYS CA C 40.094 42.944 39.716 1.00 . A A . 85 LYS CA 1 1
7 14147 1 1 38 LYS CB C 40.710 44.019 40.633 1.00 . A A . 85 LYS CB 1 1
7 14148 1 1 38 LYS CD C 40.187 45.715 42.498 1.00 . A A . 85 LYS CD 1 1
7 14149 1 1 38 LYS CE C 41.558 45.588 43.168 1.00 . A A . 85 LYS CE 1 1
7 14150 1 1 38 LYS CG C 39.739 44.457 41.745 1.00 . A A . 85 LYS CG 1 1
7 14151 1 1 38 LYS H H 42.075 42.741 38.908 1.00 . A A . 85 LYS H 1 1
7 14152 1 1 38 LYS HA H 39.699 42.142 40.345 1.00 . A A . 85 LYS HA 1 1
7 14153 1 1 38 LYS HB2 H 41.608 43.617 41.104 1.00 . A A . 85 LYS HB2 1 1
7 14154 1 1 38 LYS HB3 H 40.989 44.885 40.030 1.00 . A A . 85 LYS HB3 1 1
7 14155 1 1 38 LYS HD2 H 40.205 46.558 41.807 1.00 . A A . 85 LYS HD2 1 1
7 14156 1 1 38 LYS HD3 H 39.439 45.924 43.267 1.00 . A A . 85 LYS HD3 1 1
7 14157 1 1 38 LYS HE2 H 41.558 44.697 43.800 1.00 . A A . 85 LYS HE2 1 1
7 14158 1 1 38 LYS HE3 H 42.336 45.479 42.407 1.00 . A A . 85 LYS HE3 1 1
7 14159 1 1 38 LYS HG2 H 38.759 44.670 41.318 1.00 . A A . 85 LYS HG2 1 1
7 14160 1 1 38 LYS HG3 H 39.628 43.638 42.456 1.00 . A A . 85 LYS HG3 1 1
7 14161 1 1 38 LYS HZ1 H 42.646 46.711 44.587 1.00 . A A . 85 LYS HZ1 1 1
7 14162 1 1 38 LYS HZ2 H 41.049 46.949 44.651 1.00 . A A . 85 LYS HZ2 1 1
7 14163 1 1 38 LYS HZ3 H 41.921 47.620 43.441 1.00 . A A . 85 LYS HZ3 1 1
7 14164 1 1 38 LYS N N 41.138 42.356 38.860 1.00 . A A . 85 LYS N 1 1
7 14165 1 1 38 LYS NZ N 41.817 46.781 44.002 1.00 . A A . 85 LYS NZ 1 1
7 14166 1 1 38 LYS O O 39.148 44.180 37.867 1.00 . A A . 85 LYS O 1 1
7 14167 1 1 39 GLY C C 36.095 42.551 37.434 1.00 . A A . 86 GLY C 1 1
7 14168 1 1 39 GLY CA C 36.477 43.510 38.569 1.00 . A A . 86 GLY CA 1 1
7 14169 1 1 39 GLY H H 37.604 42.631 40.136 1.00 . A A . 86 GLY H 1 1
7 14170 1 1 39 GLY HA2 H 35.660 43.509 39.290 1.00 . A A . 86 GLY HA2 1 1
7 14171 1 1 39 GLY HA3 H 36.552 44.514 38.157 1.00 . A A . 86 GLY HA3 1 1
7 14172 1 1 39 GLY N N 37.707 43.169 39.280 1.00 . A A . 86 GLY N 1 1
7 14173 1 1 39 GLY O O 35.103 42.817 36.756 1.00 . A A . 86 GLY O 1 1
7 14174 1 1 40 THR C C 34.948 39.891 36.711 1.00 . A A . 87 THR C 1 1
7 14175 1 1 40 THR CA C 36.348 40.368 36.312 1.00 . A A . 87 THR CA 1 1
7 14176 1 1 40 THR CB C 37.266 39.142 36.334 1.00 . A A . 87 THR CB 1 1
7 14177 1 1 40 THR CG2 C 36.801 38.031 35.393 1.00 . A A . 87 THR CG2 1 1
7 14178 1 1 40 THR H H 37.673 41.288 37.736 1.00 . A A . 87 THR H 1 1
7 14179 1 1 40 THR HA H 36.339 40.757 35.296 1.00 . A A . 87 THR HA 1 1
7 14180 1 1 40 THR HB H 37.344 38.748 37.349 1.00 . A A . 87 THR HB 1 1
7 14181 1 1 40 THR HG1 H 38.982 39.939 36.639 1.00 . A A . 87 THR HG1 1 1
7 14182 1 1 40 THR HG21 H 36.726 38.397 34.370 1.00 . A A . 87 THR HG21 1 1
7 14183 1 1 40 THR HG22 H 35.844 37.625 35.712 1.00 . A A . 87 THR HG22 1 1
7 14184 1 1 40 THR HG23 H 37.527 37.229 35.418 1.00 . A A . 87 THR HG23 1 1
7 14185 1 1 40 THR N N 36.811 41.434 37.224 1.00 . A A . 87 THR N 1 1
7 14186 1 1 40 THR O O 34.767 39.467 37.858 1.00 . A A . 87 THR O 1 1
7 14187 1 1 40 THR OG1 O 38.539 39.509 35.881 1.00 . A A . 87 THR OG1 1 1
7 14188 1 1 41 PRO C C 32.699 37.821 36.217 1.00 . A A . 88 PRO C 1 1
7 14189 1 1 41 PRO CA C 32.654 39.346 36.061 1.00 . A A . 88 PRO CA 1 1
7 14190 1 1 41 PRO CB C 31.740 39.801 34.931 1.00 . A A . 88 PRO CB 1 1
7 14191 1 1 41 PRO CD C 34.026 40.507 34.469 1.00 . A A . 88 PRO CD 1 1
7 14192 1 1 41 PRO CG C 32.650 40.332 33.834 1.00 . A A . 88 PRO CG 1 1
7 14193 1 1 41 PRO HA H 32.277 39.780 36.985 1.00 . A A . 88 PRO HA 1 1
7 14194 1 1 41 PRO HB2 H 31.144 38.981 34.560 1.00 . A A . 88 PRO HB2 1 1
7 14195 1 1 41 PRO HB3 H 31.087 40.593 35.281 1.00 . A A . 88 PRO HB3 1 1
7 14196 1 1 41 PRO HD2 H 34.790 40.029 33.851 1.00 . A A . 88 PRO HD2 1 1
7 14197 1 1 41 PRO HD3 H 34.244 41.571 34.569 1.00 . A A . 88 PRO HD3 1 1
7 14198 1 1 41 PRO HG2 H 32.689 39.609 33.032 1.00 . A A . 88 PRO HG2 1 1
7 14199 1 1 41 PRO HG3 H 32.276 41.270 33.440 1.00 . A A . 88 PRO HG3 1 1
7 14200 1 1 41 PRO N N 33.967 39.900 35.790 1.00 . A A . 88 PRO N 1 1
7 14201 1 1 41 PRO O O 33.283 37.095 35.408 1.00 . A A . 88 PRO O 1 1
7 14202 1 1 42 ILE C C 30.565 35.481 36.913 1.00 . A A . 89 ILE C 1 1
7 14203 1 1 42 ILE CA C 31.848 35.944 37.616 1.00 . A A . 89 ILE CA 1 1
7 14204 1 1 42 ILE CB C 31.740 35.765 39.144 1.00 . A A . 89 ILE CB 1 1
7 14205 1 1 42 ILE CD1 C 34.310 36.069 39.325 1.00 . A A . 89 ILE CD1 1 1
7 14206 1 1 42 ILE CG1 C 32.923 36.434 39.881 1.00 . A A . 89 ILE CG1 1 1
7 14207 1 1 42 ILE CG2 C 31.624 34.273 39.513 1.00 . A A . 89 ILE CG2 1 1
7 14208 1 1 42 ILE H H 31.565 38.034 37.851 1.00 . A A . 89 ILE H 1 1
7 14209 1 1 42 ILE HA H 32.722 35.370 37.301 1.00 . A A . 89 ILE HA 1 1
7 14210 1 1 42 ILE HB H 30.828 36.259 39.486 1.00 . A A . 89 ILE HB 1 1
7 14211 1 1 42 ILE HD11 H 34.502 36.572 38.371 1.00 . A A . 89 ILE HD11 1 1
7 14212 1 1 42 ILE HD12 H 35.064 36.371 40.046 1.00 . A A . 89 ILE HD12 1 1
7 14213 1 1 42 ILE HD13 H 34.387 34.994 39.175 1.00 . A A . 89 ILE HD13 1 1
7 14214 1 1 42 ILE HG12 H 32.812 37.518 39.839 1.00 . A A . 89 ILE HG12 1 1
7 14215 1 1 42 ILE HG13 H 32.874 36.154 40.930 1.00 . A A . 89 ILE HG13 1 1
7 14216 1 1 42 ILE HG21 H 32.514 33.721 39.206 1.00 . A A . 89 ILE HG21 1 1
7 14217 1 1 42 ILE HG22 H 31.496 34.168 40.588 1.00 . A A . 89 ILE HG22 1 1
7 14218 1 1 42 ILE HG23 H 30.765 33.815 39.020 1.00 . A A . 89 ILE HG23 1 1
7 14219 1 1 42 ILE N N 32.054 37.353 37.281 1.00 . A A . 89 ILE N 1 1
7 14220 1 1 42 ILE O O 29.516 36.113 37.084 1.00 . A A . 89 ILE O 1 1
7 14221 1 1 43 LYS C C 28.874 32.657 36.262 1.00 . A A . 90 LYS C 1 1
7 14222 1 1 43 LYS CA C 29.461 33.810 35.439 1.00 . A A . 90 LYS CA 1 1
7 14223 1 1 43 LYS CB C 29.836 33.338 34.019 1.00 . A A . 90 LYS CB 1 1
7 14224 1 1 43 LYS CD C 30.776 34.111 31.749 1.00 . A A . 90 LYS CD 1 1
7 14225 1 1 43 LYS CE C 31.336 32.775 31.244 1.00 . A A . 90 LYS CE 1 1
7 14226 1 1 43 LYS CG C 30.818 34.261 33.277 1.00 . A A . 90 LYS CG 1 1
7 14227 1 1 43 LYS H H 31.506 33.890 36.111 1.00 . A A . 90 LYS H 1 1
7 14228 1 1 43 LYS HA H 28.671 34.562 35.329 1.00 . A A . 90 LYS HA 1 1
7 14229 1 1 43 LYS HB2 H 30.268 32.340 34.063 1.00 . A A . 90 LYS HB2 1 1
7 14230 1 1 43 LYS HB3 H 28.904 33.294 33.456 1.00 . A A . 90 LYS HB3 1 1
7 14231 1 1 43 LYS HD2 H 29.748 34.235 31.405 1.00 . A A . 90 LYS HD2 1 1
7 14232 1 1 43 LYS HD3 H 31.373 34.920 31.326 1.00 . A A . 90 LYS HD3 1 1
7 14233 1 1 43 LYS HE2 H 32.382 32.694 31.556 1.00 . A A . 90 LYS HE2 1 1
7 14234 1 1 43 LYS HE3 H 30.786 31.946 31.699 1.00 . A A . 90 LYS HE3 1 1
7 14235 1 1 43 LYS HG2 H 30.573 35.294 33.512 1.00 . A A . 90 LYS HG2 1 1
7 14236 1 1 43 LYS HG3 H 31.831 34.071 33.630 1.00 . A A . 90 LYS HG3 1 1
7 14237 1 1 43 LYS HZ1 H 31.643 33.523 29.337 1.00 . A A . 90 LYS HZ1 1 1
7 14238 1 1 43 LYS HZ2 H 30.283 32.628 29.453 1.00 . A A . 90 LYS HZ2 1 1
7 14239 1 1 43 LYS HZ3 H 31.732 31.873 29.400 1.00 . A A . 90 LYS HZ3 1 1
7 14240 1 1 43 LYS N N 30.625 34.400 36.132 1.00 . A A . 90 LYS N 1 1
7 14241 1 1 43 LYS NZ N 31.249 32.690 29.765 1.00 . A A . 90 LYS NZ 1 1
7 14242 1 1 43 LYS O O 29.587 32.003 37.019 1.00 . A A . 90 LYS O 1 1
7 14243 1 1 44 ALA C C 27.433 29.906 36.005 1.00 . A A . 91 ALA C 1 1
7 14244 1 1 44 ALA CA C 26.946 31.207 36.695 1.00 . A A . 91 ALA CA 1 1
7 14245 1 1 44 ALA CB C 25.420 31.365 36.611 1.00 . A A . 91 ALA CB 1 1
7 14246 1 1 44 ALA H H 27.022 33.012 35.546 1.00 . A A . 91 ALA H 1 1
7 14247 1 1 44 ALA HA H 27.214 31.196 37.751 1.00 . A A . 91 ALA HA 1 1
7 14248 1 1 44 ALA HB1 H 25.100 31.379 35.570 1.00 . A A . 91 ALA HB1 1 1
7 14249 1 1 44 ALA HB2 H 24.922 30.540 37.128 1.00 . A A . 91 ALA HB2 1 1
7 14250 1 1 44 ALA HB3 H 25.119 32.298 37.084 1.00 . A A . 91 ALA HB3 1 1
7 14251 1 1 44 ALA N N 27.584 32.376 36.099 1.00 . A A . 91 ALA N 1 1
7 14252 1 1 44 ALA O O 27.251 29.762 34.788 1.00 . A A . 91 ALA O 1 1
7 14253 1 1 45 PRO C C 27.142 26.839 35.701 1.00 . A A . 92 PRO C 1 1
7 14254 1 1 45 PRO CA C 28.370 27.624 36.180 1.00 . A A . 92 PRO CA 1 1
7 14255 1 1 45 PRO CB C 29.092 26.890 37.314 1.00 . A A . 92 PRO CB 1 1
7 14256 1 1 45 PRO CD C 28.276 28.964 38.164 1.00 . A A . 92 PRO CD 1 1
7 14257 1 1 45 PRO CG C 28.543 27.525 38.590 1.00 . A A . 92 PRO CG 1 1
7 14258 1 1 45 PRO HA H 29.059 27.760 35.348 1.00 . A A . 92 PRO HA 1 1
7 14259 1 1 45 PRO HB2 H 28.910 25.817 37.292 1.00 . A A . 92 PRO HB2 1 1
7 14260 1 1 45 PRO HB3 H 30.159 27.086 37.249 1.00 . A A . 92 PRO HB3 1 1
7 14261 1 1 45 PRO HD2 H 27.426 29.351 38.727 1.00 . A A . 92 PRO HD2 1 1
7 14262 1 1 45 PRO HD3 H 29.163 29.575 38.341 1.00 . A A . 92 PRO HD3 1 1
7 14263 1 1 45 PRO HG2 H 27.598 27.055 38.865 1.00 . A A . 92 PRO HG2 1 1
7 14264 1 1 45 PRO HG3 H 29.255 27.470 39.414 1.00 . A A . 92 PRO HG3 1 1
7 14265 1 1 45 PRO N N 27.991 28.922 36.741 1.00 . A A . 92 PRO N 1 1
7 14266 1 1 45 PRO O O 27.168 26.232 34.629 1.00 . A A . 92 PRO O 1 1
7 14267 1 1 46 THR C C 23.597 27.154 36.526 1.00 . A A . 93 THR C 1 1
7 14268 1 1 46 THR CA C 24.778 26.207 36.299 1.00 . A A . 93 THR CA 1 1
7 14269 1 1 46 THR CB C 24.675 24.982 37.227 1.00 . A A . 93 THR CB 1 1
7 14270 1 1 46 THR CG2 C 25.864 24.036 37.129 1.00 . A A . 93 THR CG2 1 1
7 14271 1 1 46 THR H H 26.124 27.442 37.326 1.00 . A A . 93 THR H 1 1
7 14272 1 1 46 THR HA H 24.716 25.838 35.277 1.00 . A A . 93 THR HA 1 1
7 14273 1 1 46 THR HB H 23.765 24.428 37.003 1.00 . A A . 93 THR HB 1 1
7 14274 1 1 46 THR HG1 H 24.322 24.533 39.021 1.00 . A A . 93 THR HG1 1 1
7 14275 1 1 46 THR HG21 H 26.040 23.770 36.090 1.00 . A A . 93 THR HG21 1 1
7 14276 1 1 46 THR HG22 H 25.642 23.136 37.697 1.00 . A A . 93 THR HG22 1 1
7 14277 1 1 46 THR HG23 H 26.753 24.507 37.540 1.00 . A A . 93 THR HG23 1 1
7 14278 1 1 46 THR N N 26.059 26.900 36.477 1.00 . A A . 93 THR N 1 1
7 14279 1 1 46 THR O O 23.746 28.257 37.050 1.00 . A A . 93 THR O 1 1
7 14280 1 1 46 THR OG1 O 24.600 25.359 38.575 1.00 . A A . 93 THR OG1 1 1
7 14281 1 1 47 ASN C C 20.744 27.191 37.904 1.00 . A A . 94 ASN C 1 1
7 14282 1 1 47 ASN CA C 21.140 27.391 36.423 1.00 . A A . 94 ASN CA 1 1
7 14283 1 1 47 ASN CB C 20.066 26.852 35.459 1.00 . A A . 94 ASN CB 1 1
7 14284 1 1 47 ASN CG C 20.011 25.329 35.396 1.00 . A A . 94 ASN CG 1 1
7 14285 1 1 47 ASN H H 22.347 25.842 35.641 1.00 . A A . 94 ASN H 1 1
7 14286 1 1 47 ASN HA H 21.247 28.471 36.254 1.00 . A A . 94 ASN HA 1 1
7 14287 1 1 47 ASN HB2 H 19.093 27.251 35.730 1.00 . A A . 94 ASN HB2 1 1
7 14288 1 1 47 ASN HB3 H 20.287 27.210 34.456 1.00 . A A . 94 ASN HB3 1 1
7 14289 1 1 47 ASN HD21 H 18.267 25.212 36.421 1.00 . A A . 94 ASN HD21 1 1
7 14290 1 1 47 ASN HD22 H 19.013 23.688 35.943 1.00 . A A . 94 ASN HD22 1 1
7 14291 1 1 47 ASN N N 22.408 26.739 36.101 1.00 . A A . 94 ASN N 1 1
7 14292 1 1 47 ASN ND2 N 19.006 24.697 35.944 1.00 . A A . 94 ASN ND2 1 1
7 14293 1 1 47 ASN O O 20.840 26.079 38.440 1.00 . A A . 94 ASN O 1 1
7 14294 1 1 47 ASN OD1 O 20.891 24.683 34.836 1.00 . A A . 94 ASN OD1 1 1
7 14295 1 1 48 GLY C C 19.196 29.599 40.410 1.00 . A A . 95 GLY C 1 1
7 14296 1 1 48 GLY CA C 19.881 28.297 39.961 1.00 . A A . 95 GLY CA 1 1
7 14297 1 1 48 GLY H H 20.289 29.152 38.026 1.00 . A A . 95 GLY H 1 1
7 14298 1 1 48 GLY HA2 H 19.200 27.472 40.173 1.00 . A A . 95 GLY HA2 1 1
7 14299 1 1 48 GLY HA3 H 20.778 28.159 40.563 1.00 . A A . 95 GLY HA3 1 1
7 14300 1 1 48 GLY N N 20.284 28.272 38.542 1.00 . A A . 95 GLY N 1 1
7 14301 1 1 48 GLY O O 18.670 30.337 39.577 1.00 . A A . 95 GLY O 1 1
7 14302 1 1 49 LYS C C 19.482 31.484 43.597 1.00 . A A . 96 LYS C 1 1
7 14303 1 1 49 LYS CA C 18.693 31.155 42.327 1.00 . A A . 96 LYS CA 1 1
7 14304 1 1 49 LYS CB C 17.177 31.021 42.566 1.00 . A A . 96 LYS CB 1 1
7 14305 1 1 49 LYS CD C 15.402 31.632 44.302 1.00 . A A . 96 LYS CD 1 1
7 14306 1 1 49 LYS CE C 14.235 30.935 43.589 1.00 . A A . 96 LYS CE 1 1
7 14307 1 1 49 LYS CG C 16.443 32.159 43.307 1.00 . A A . 96 LYS CG 1 1
7 14308 1 1 49 LYS H H 19.608 29.216 42.339 1.00 . A A . 96 LYS H 1 1
7 14309 1 1 49 LYS HA H 18.805 31.994 41.643 1.00 . A A . 96 LYS HA 1 1
7 14310 1 1 49 LYS HB2 H 16.715 30.951 41.584 1.00 . A A . 96 LYS HB2 1 1
7 14311 1 1 49 LYS HB3 H 17.014 30.086 43.099 1.00 . A A . 96 LYS HB3 1 1
7 14312 1 1 49 LYS HD2 H 15.901 30.950 44.992 1.00 . A A . 96 LYS HD2 1 1
7 14313 1 1 49 LYS HD3 H 15.027 32.474 44.878 1.00 . A A . 96 LYS HD3 1 1
7 14314 1 1 49 LYS HE2 H 13.743 31.671 42.946 1.00 . A A . 96 LYS HE2 1 1
7 14315 1 1 49 LYS HE3 H 14.633 30.131 42.963 1.00 . A A . 96 LYS HE3 1 1
7 14316 1 1 49 LYS HG2 H 17.129 32.779 43.870 1.00 . A A . 96 LYS HG2 1 1
7 14317 1 1 49 LYS HG3 H 15.952 32.802 42.576 1.00 . A A . 96 LYS HG3 1 1
7 14318 1 1 49 LYS HZ1 H 12.525 29.837 44.068 1.00 . A A . 96 LYS HZ1 1 1
7 14319 1 1 49 LYS HZ2 H 12.803 31.104 45.096 1.00 . A A . 96 LYS HZ2 1 1
7 14320 1 1 49 LYS HZ3 H 13.686 29.748 45.220 1.00 . A A . 96 LYS HZ3 1 1
7 14321 1 1 49 LYS N N 19.212 29.910 41.710 1.00 . A A . 96 LYS N 1 1
7 14322 1 1 49 LYS NZ N 13.247 30.373 44.544 1.00 . A A . 96 LYS NZ 1 1
7 14323 1 1 49 LYS O O 20.009 30.597 44.268 1.00 . A A . 96 LYS O 1 1
7 14324 1 1 50 VAL C C 19.440 32.848 46.439 1.00 . A A . 97 VAL C 1 1
7 14325 1 1 50 VAL CA C 20.210 33.235 45.173 1.00 . A A . 97 VAL CA 1 1
7 14326 1 1 50 VAL CB C 20.394 34.753 45.163 1.00 . A A . 97 VAL CB 1 1
7 14327 1 1 50 VAL CG1 C 21.261 35.189 46.350 1.00 . A A . 97 VAL CG1 1 1
7 14328 1 1 50 VAL CG2 C 21.052 35.249 43.874 1.00 . A A . 97 VAL CG2 1 1
7 14329 1 1 50 VAL H H 19.166 33.445 43.303 1.00 . A A . 97 VAL H 1 1
7 14330 1 1 50 VAL HA H 21.203 32.789 45.235 1.00 . A A . 97 VAL HA 1 1
7 14331 1 1 50 VAL HB H 19.397 35.191 45.239 1.00 . A A . 97 VAL HB 1 1
7 14332 1 1 50 VAL HG11 H 22.228 34.695 46.303 1.00 . A A . 97 VAL HG11 1 1
7 14333 1 1 50 VAL HG12 H 21.418 36.262 46.326 1.00 . A A . 97 VAL HG12 1 1
7 14334 1 1 50 VAL HG13 H 20.791 34.936 47.297 1.00 . A A . 97 VAL HG13 1 1
7 14335 1 1 50 VAL HG21 H 21.287 36.304 43.984 1.00 . A A . 97 VAL HG21 1 1
7 14336 1 1 50 VAL HG22 H 21.964 34.690 43.676 1.00 . A A . 97 VAL HG22 1 1
7 14337 1 1 50 VAL HG23 H 20.371 35.144 43.031 1.00 . A A . 97 VAL HG23 1 1
7 14338 1 1 50 VAL N N 19.593 32.766 43.925 1.00 . A A . 97 VAL N 1 1
7 14339 1 1 50 VAL O O 18.237 33.100 46.543 1.00 . A A . 97 VAL O 1 1
7 14340 1 1 51 THR C C 19.845 32.987 49.883 1.00 . A A . 98 THR C 1 1
7 14341 1 1 51 THR CA C 19.658 31.959 48.773 1.00 . A A . 98 THR CA 1 1
7 14342 1 1 51 THR CB C 20.160 30.575 49.241 1.00 . A A . 98 THR CB 1 1
7 14343 1 1 51 THR CG2 C 20.710 29.731 48.109 1.00 . A A . 98 THR CG2 1 1
7 14344 1 1 51 THR H H 21.152 32.189 47.252 1.00 . A A . 98 THR H 1 1
7 14345 1 1 51 THR HA H 18.581 31.852 48.674 1.00 . A A . 98 THR HA 1 1
7 14346 1 1 51 THR HB H 19.348 30.048 49.742 1.00 . A A . 98 THR HB 1 1
7 14347 1 1 51 THR HG1 H 21.273 29.825 50.628 1.00 . A A . 98 THR HG1 1 1
7 14348 1 1 51 THR HG21 H 19.964 29.666 47.318 1.00 . A A . 98 THR HG21 1 1
7 14349 1 1 51 THR HG22 H 20.949 28.738 48.484 1.00 . A A . 98 THR HG22 1 1
7 14350 1 1 51 THR HG23 H 21.619 30.205 47.731 1.00 . A A . 98 THR HG23 1 1
7 14351 1 1 51 THR N N 20.164 32.340 47.436 1.00 . A A . 98 THR N 1 1
7 14352 1 1 51 THR O O 18.955 33.207 50.713 1.00 . A A . 98 THR O 1 1
7 14353 1 1 51 THR OG1 O 21.260 30.661 50.115 1.00 . A A . 98 THR OG1 1 1
7 14354 1 1 52 ARG C C 22.654 35.365 50.371 1.00 . A A . 99 ARG C 1 1
7 14355 1 1 52 ARG CA C 21.559 34.464 50.945 1.00 . A A . 99 ARG CA 1 1
7 14356 1 1 52 ARG CB C 22.094 33.578 52.094 1.00 . A A . 99 ARG CB 1 1
7 14357 1 1 52 ARG CD C 23.342 33.468 54.307 1.00 . A A . 99 ARG CD 1 1
7 14358 1 1 52 ARG CG C 22.553 34.350 53.339 1.00 . A A . 99 ARG CG 1 1
7 14359 1 1 52 ARG CZ C 22.180 32.572 56.336 1.00 . A A . 99 ARG CZ 1 1
7 14360 1 1 52 ARG H H 21.681 33.315 49.152 1.00 . A A . 99 ARG H 1 1
7 14361 1 1 52 ARG HA H 20.757 35.098 51.331 1.00 . A A . 99 ARG HA 1 1
7 14362 1 1 52 ARG HB2 H 21.314 32.903 52.425 1.00 . A A . 99 ARG HB2 1 1
7 14363 1 1 52 ARG HB3 H 22.912 32.963 51.714 1.00 . A A . 99 ARG HB3 1 1
7 14364 1 1 52 ARG HD2 H 24.086 32.923 53.734 1.00 . A A . 99 ARG HD2 1 1
7 14365 1 1 52 ARG HD3 H 23.876 34.113 54.998 1.00 . A A . 99 ARG HD3 1 1
7 14366 1 1 52 ARG HE H 22.305 31.628 54.595 1.00 . A A . 99 ARG HE 1 1
7 14367 1 1 52 ARG HG2 H 23.193 35.172 53.042 1.00 . A A . 99 ARG HG2 1 1
7 14368 1 1 52 ARG HG3 H 21.696 34.772 53.855 1.00 . A A . 99 ARG HG3 1 1
7 14369 1 1 52 ARG HH11 H 22.771 34.473 56.681 1.00 . A A . 99 ARG HH11 1 1
7 14370 1 1 52 ARG HH12 H 22.080 33.591 58.038 1.00 . A A . 99 ARG HH12 1 1
7 14371 1 1 52 ARG HH21 H 21.442 30.688 56.464 1.00 . A A . 99 ARG HH21 1 1
7 14372 1 1 52 ARG HH22 H 21.392 31.675 57.919 1.00 . A A . 99 ARG HH22 1 1
7 14373 1 1 52 ARG N N 21.032 33.601 49.882 1.00 . A A . 99 ARG N 1 1
7 14374 1 1 52 ARG NE N 22.504 32.509 55.054 1.00 . A A . 99 ARG NE 1 1
7 14375 1 1 52 ARG NH1 N 22.391 33.618 57.082 1.00 . A A . 99 ARG NH1 1 1
7 14376 1 1 52 ARG NH2 N 21.621 31.569 56.945 1.00 . A A . 99 ARG NH2 1 1
7 14377 1 1 52 ARG O O 23.416 34.948 49.497 1.00 . A A . 99 ARG O 1 1
7 14378 1 1 53 ILE C C 24.285 38.259 51.786 1.00 . A A . 100 ILE C 1 1
7 14379 1 1 53 ILE CA C 23.784 37.568 50.511 1.00 . A A . 100 ILE CA 1 1
7 14380 1 1 53 ILE CB C 23.243 38.565 49.454 1.00 . A A . 100 ILE CB 1 1
7 14381 1 1 53 ILE CD1 C 22.381 38.817 47.020 1.00 . A A . 100 ILE CD1 1 1
7 14382 1 1 53 ILE CG1 C 22.907 37.870 48.112 1.00 . A A . 100 ILE CG1 1 1
7 14383 1 1 53 ILE CG2 C 24.279 39.646 49.152 1.00 . A A . 100 ILE CG2 1 1
7 14384 1 1 53 ILE H H 22.088 36.843 51.606 1.00 . A A . 100 ILE H 1 1
7 14385 1 1 53 ILE HA H 24.635 37.046 50.070 1.00 . A A . 100 ILE HA 1 1
7 14386 1 1 53 ILE HB H 22.348 39.047 49.851 1.00 . A A . 100 ILE HB 1 1
7 14387 1 1 53 ILE HD11 H 22.065 38.256 46.144 1.00 . A A . 100 ILE HD11 1 1
7 14388 1 1 53 ILE HD12 H 21.529 39.372 47.410 1.00 . A A . 100 ILE HD12 1 1
7 14389 1 1 53 ILE HD13 H 23.155 39.506 46.685 1.00 . A A . 100 ILE HD13 1 1
7 14390 1 1 53 ILE HG12 H 23.794 37.358 47.733 1.00 . A A . 100 ILE HG12 1 1
7 14391 1 1 53 ILE HG13 H 22.145 37.119 48.292 1.00 . A A . 100 ILE HG13 1 1
7 14392 1 1 53 ILE HG21 H 24.638 40.135 50.053 1.00 . A A . 100 ILE HG21 1 1
7 14393 1 1 53 ILE HG22 H 25.097 39.166 48.623 1.00 . A A . 100 ILE HG22 1 1
7 14394 1 1 53 ILE HG23 H 23.832 40.413 48.523 1.00 . A A . 100 ILE HG23 1 1
7 14395 1 1 53 ILE N N 22.752 36.588 50.876 1.00 . A A . 100 ILE N 1 1
7 14396 1 1 53 ILE O O 23.476 38.724 52.594 1.00 . A A . 100 ILE O 1 1
7 14397 1 1 54 PHE C C 27.675 39.365 52.973 1.00 . A A . 101 PHE C 1 1
7 14398 1 1 54 PHE CA C 26.220 38.912 53.181 1.00 . A A . 101 PHE CA 1 1
7 14399 1 1 54 PHE CB C 26.137 37.942 54.374 1.00 . A A . 101 PHE CB 1 1
7 14400 1 1 54 PHE CD1 C 28.071 36.349 54.737 1.00 . A A . 101 PHE CD1 1 1
7 14401 1 1 54 PHE CD2 C 26.167 35.596 53.425 1.00 . A A . 101 PHE CD2 1 1
7 14402 1 1 54 PHE CE1 C 28.684 35.097 54.560 1.00 . A A . 101 PHE CE1 1 1
7 14403 1 1 54 PHE CE2 C 26.771 34.341 53.254 1.00 . A A . 101 PHE CE2 1 1
7 14404 1 1 54 PHE CG C 26.808 36.600 54.170 1.00 . A A . 101 PHE CG 1 1
7 14405 1 1 54 PHE CZ C 28.034 34.091 53.822 1.00 . A A . 101 PHE CZ 1 1
7 14406 1 1 54 PHE H H 26.224 37.929 51.277 1.00 . A A . 101 PHE H 1 1
7 14407 1 1 54 PHE HA H 25.651 39.800 53.444 1.00 . A A . 101 PHE HA 1 1
7 14408 1 1 54 PHE HB2 H 26.569 38.417 55.253 1.00 . A A . 101 PHE HB2 1 1
7 14409 1 1 54 PHE HB3 H 25.087 37.765 54.605 1.00 . A A . 101 PHE HB3 1 1
7 14410 1 1 54 PHE HD1 H 28.570 37.111 55.316 1.00 . A A . 101 PHE HD1 1 1
7 14411 1 1 54 PHE HD2 H 25.206 35.788 52.984 1.00 . A A . 101 PHE HD2 1 1
7 14412 1 1 54 PHE HE1 H 29.657 34.916 54.999 1.00 . A A . 101 PHE HE1 1 1
7 14413 1 1 54 PHE HE2 H 26.246 33.578 52.698 1.00 . A A . 101 PHE HE2 1 1
7 14414 1 1 54 PHE HZ H 28.503 33.125 53.698 1.00 . A A . 101 PHE HZ 1 1
7 14415 1 1 54 PHE N N 25.605 38.319 51.983 1.00 . A A . 101 PHE N 1 1
7 14416 1 1 54 PHE O O 28.278 39.063 51.950 1.00 . A A . 101 PHE O 1 1
7 14417 1 1 55 ASN C C 30.342 39.927 55.331 1.00 . A A . 102 ASN C 1 1
7 14418 1 1 55 ASN CA C 29.701 40.364 53.997 1.00 . A A . 102 ASN CA 1 1
7 14419 1 1 55 ASN CB C 29.893 41.862 53.711 1.00 . A A . 102 ASN CB 1 1
7 14420 1 1 55 ASN CG C 29.584 42.769 54.893 1.00 . A A . 102 ASN CG 1 1
7 14421 1 1 55 ASN H H 27.723 40.243 54.790 1.00 . A A . 102 ASN H 1 1
7 14422 1 1 55 ASN HA H 30.202 39.816 53.195 1.00 . A A . 102 ASN HA 1 1
7 14423 1 1 55 ASN HB2 H 30.934 42.024 53.434 1.00 . A A . 102 ASN HB2 1 1
7 14424 1 1 55 ASN HB3 H 29.280 42.152 52.861 1.00 . A A . 102 ASN HB3 1 1
7 14425 1 1 55 ASN HD21 H 27.575 42.588 54.693 1.00 . A A . 102 ASN HD21 1 1
7 14426 1 1 55 ASN HD22 H 28.134 43.608 55.999 1.00 . A A . 102 ASN HD22 1 1
7 14427 1 1 55 ASN N N 28.269 40.037 53.965 1.00 . A A . 102 ASN N 1 1
7 14428 1 1 55 ASN ND2 N 28.335 43.013 55.205 1.00 . A A . 102 ASN ND2 1 1
7 14429 1 1 55 ASN O O 29.660 39.869 56.362 1.00 . A A . 102 ASN O 1 1
7 14430 1 1 55 ASN OD1 O 30.478 43.297 55.537 1.00 . A A . 102 ASN OD1 1 1
7 14431 1 1 56 ASN C C 33.855 39.633 56.493 1.00 . A A . 103 ASN C 1 1
7 14432 1 1 56 ASN CA C 32.407 39.104 56.449 1.00 . A A . 103 ASN CA 1 1
7 14433 1 1 56 ASN CB C 32.387 37.571 56.360 1.00 . A A . 103 ASN CB 1 1
7 14434 1 1 56 ASN CG C 33.107 36.948 57.536 1.00 . A A . 103 ASN CG 1 1
7 14435 1 1 56 ASN H H 32.136 39.684 54.426 1.00 . A A . 103 ASN H 1 1
7 14436 1 1 56 ASN HA H 31.919 39.401 57.378 1.00 . A A . 103 ASN HA 1 1
7 14437 1 1 56 ASN HB2 H 31.357 37.213 56.344 1.00 . A A . 103 ASN HB2 1 1
7 14438 1 1 56 ASN HB3 H 32.875 37.252 55.438 1.00 . A A . 103 ASN HB3 1 1
7 14439 1 1 56 ASN HD21 H 31.519 37.257 58.730 1.00 . A A . 103 ASN HD21 1 1
7 14440 1 1 56 ASN HD22 H 32.918 36.495 59.488 1.00 . A A . 103 ASN HD22 1 1
7 14441 1 1 56 ASN N N 31.646 39.635 55.316 1.00 . A A . 103 ASN N 1 1
7 14442 1 1 56 ASN ND2 N 32.432 36.808 58.650 1.00 . A A . 103 ASN ND2 1 1
7 14443 1 1 56 ASN O O 34.515 39.746 55.462 1.00 . A A . 103 ASN O 1 1
7 14444 1 1 56 ASN OD1 O 34.275 36.591 57.457 1.00 . A A . 103 ASN OD1 1 1
7 14445 1 1 57 GLU C C 36.912 39.661 57.416 1.00 . A A . 104 GLU C 1 1
7 14446 1 1 57 GLU CA C 35.707 40.505 57.880 1.00 . A A . 104 GLU CA 1 1
7 14447 1 1 57 GLU CB C 35.887 40.942 59.340 1.00 . A A . 104 GLU CB 1 1
7 14448 1 1 57 GLU CD C 34.492 39.326 60.851 1.00 . A A . 104 GLU CD 1 1
7 14449 1 1 57 GLU CG C 35.871 39.831 60.401 1.00 . A A . 104 GLU CG 1 1
7 14450 1 1 57 GLU H H 33.806 39.773 58.522 1.00 . A A . 104 GLU H 1 1
7 14451 1 1 57 GLU HA H 35.733 41.414 57.283 1.00 . A A . 104 GLU HA 1 1
7 14452 1 1 57 GLU HB2 H 36.858 41.431 59.394 1.00 . A A . 104 GLU HB2 1 1
7 14453 1 1 57 GLU HB3 H 35.146 41.694 59.592 1.00 . A A . 104 GLU HB3 1 1
7 14454 1 1 57 GLU HG2 H 36.464 38.994 60.038 1.00 . A A . 104 GLU HG2 1 1
7 14455 1 1 57 GLU HG3 H 36.367 40.230 61.285 1.00 . A A . 104 GLU HG3 1 1
7 14456 1 1 57 GLU N N 34.385 39.887 57.692 1.00 . A A . 104 GLU N 1 1
7 14457 1 1 57 GLU O O 37.980 40.224 57.148 1.00 . A A . 104 GLU O 1 1
7 14458 1 1 57 GLU OE1 O 34.462 38.449 61.748 1.00 . A A . 104 GLU OE1 1 1
7 14459 1 1 57 GLU OE2 O 33.436 39.804 60.367 1.00 . A A . 104 GLU OE2 1 1
7 14460 1 1 58 LEU C C 37.405 37.047 55.277 1.00 . A A . 105 LEU C 1 1
7 14461 1 1 58 LEU CA C 37.744 37.412 56.725 1.00 . A A . 105 LEU CA 1 1
7 14462 1 1 58 LEU CB C 37.866 36.107 57.543 1.00 . A A . 105 LEU CB 1 1
7 14463 1 1 58 LEU CD1 C 37.942 34.853 59.712 1.00 . A A . 105 LEU CD1 1 1
7 14464 1 1 58 LEU CD2 C 38.832 37.149 59.657 1.00 . A A . 105 LEU CD2 1 1
7 14465 1 1 58 LEU CG C 37.763 36.227 59.068 1.00 . A A . 105 LEU CG 1 1
7 14466 1 1 58 LEU H H 35.863 37.952 57.604 1.00 . A A . 105 LEU H 1 1
7 14467 1 1 58 LEU HA H 38.722 37.891 56.720 1.00 . A A . 105 LEU HA 1 1
7 14468 1 1 58 LEU HB2 H 37.073 35.427 57.227 1.00 . A A . 105 LEU HB2 1 1
7 14469 1 1 58 LEU HB3 H 38.817 35.636 57.293 1.00 . A A . 105 LEU HB3 1 1
7 14470 1 1 58 LEU HD11 H 38.948 34.476 59.529 1.00 . A A . 105 LEU HD11 1 1
7 14471 1 1 58 LEU HD12 H 37.218 34.151 59.300 1.00 . A A . 105 LEU HD12 1 1
7 14472 1 1 58 LEU HD13 H 37.776 34.928 60.788 1.00 . A A . 105 LEU HD13 1 1
7 14473 1 1 58 LEU HD21 H 38.698 38.168 59.301 1.00 . A A . 105 LEU HD21 1 1
7 14474 1 1 58 LEU HD22 H 39.825 36.796 59.378 1.00 . A A . 105 LEU HD22 1 1
7 14475 1 1 58 LEU HD23 H 38.750 37.152 60.743 1.00 . A A . 105 LEU HD23 1 1
7 14476 1 1 58 LEU HG H 36.764 36.595 59.299 1.00 . A A . 105 LEU HG 1 1
7 14477 1 1 58 LEU N N 36.755 38.335 57.312 1.00 . A A . 105 LEU N 1 1
7 14478 1 1 58 LEU O O 38.302 36.877 54.449 1.00 . A A . 105 LEU O 1 1
7 14479 1 1 59 GLY C C 35.270 37.318 52.639 1.00 . A A . 106 GLY C 1 1
7 14480 1 1 59 GLY CA C 35.587 36.312 53.758 1.00 . A A . 106 GLY CA 1 1
7 14481 1 1 59 GLY H H 35.458 37.010 55.763 1.00 . A A . 106 GLY H 1 1
7 14482 1 1 59 GLY HA2 H 36.307 35.587 53.380 1.00 . A A . 106 GLY HA2 1 1
7 14483 1 1 59 GLY HA3 H 34.672 35.782 54.013 1.00 . A A . 106 GLY HA3 1 1
7 14484 1 1 59 GLY N N 36.110 36.881 55.000 1.00 . A A . 106 GLY N 1 1
7 14485 1 1 59 GLY O O 34.989 36.911 51.512 1.00 . A A . 106 GLY O 1 1
7 14486 1 1 60 GLY C C 33.367 39.703 51.812 1.00 . A A . 107 GLY C 1 1
7 14487 1 1 60 GLY CA C 34.883 39.676 52.015 1.00 . A A . 107 GLY CA 1 1
7 14488 1 1 60 GLY H H 35.426 38.881 53.908 1.00 . A A . 107 GLY H 1 1
7 14489 1 1 60 GLY HA2 H 35.196 40.646 52.399 1.00 . A A . 107 GLY HA2 1 1
7 14490 1 1 60 GLY HA3 H 35.357 39.514 51.047 1.00 . A A . 107 GLY HA3 1 1
7 14491 1 1 60 GLY N N 35.305 38.620 52.937 1.00 . A A . 107 GLY N 1 1
7 14492 1 1 60 GLY O O 32.602 39.242 52.664 1.00 . A A . 107 GLY O 1 1
7 14493 1 1 61 LYS C C 31.294 38.580 49.798 1.00 . A A . 108 LYS C 1 1
7 14494 1 1 61 LYS CA C 31.537 40.026 50.214 1.00 . A A . 108 LYS CA 1 1
7 14495 1 1 61 LYS CB C 31.192 40.926 49.032 1.00 . A A . 108 LYS CB 1 1
7 14496 1 1 61 LYS CD C 30.715 43.267 48.194 1.00 . A A . 108 LYS CD 1 1
7 14497 1 1 61 LYS CE C 30.765 44.780 48.463 1.00 . A A . 108 LYS CE 1 1
7 14498 1 1 61 LYS CG C 31.131 42.415 49.402 1.00 . A A . 108 LYS CG 1 1
7 14499 1 1 61 LYS H H 33.589 40.627 50.026 1.00 . A A . 108 LYS H 1 1
7 14500 1 1 61 LYS HA H 30.851 40.253 51.031 1.00 . A A . 108 LYS HA 1 1
7 14501 1 1 61 LYS HB2 H 31.927 40.775 48.247 1.00 . A A . 108 LYS HB2 1 1
7 14502 1 1 61 LYS HB3 H 30.221 40.583 48.671 1.00 . A A . 108 LYS HB3 1 1
7 14503 1 1 61 LYS HD2 H 31.389 43.051 47.364 1.00 . A A . 108 LYS HD2 1 1
7 14504 1 1 61 LYS HD3 H 29.710 42.983 47.889 1.00 . A A . 108 LYS HD3 1 1
7 14505 1 1 61 LYS HE2 H 31.799 45.059 48.684 1.00 . A A . 108 LYS HE2 1 1
7 14506 1 1 61 LYS HE3 H 30.471 45.306 47.549 1.00 . A A . 108 LYS HE3 1 1
7 14507 1 1 61 LYS HG2 H 30.407 42.547 50.208 1.00 . A A . 108 LYS HG2 1 1
7 14508 1 1 61 LYS HG3 H 32.114 42.740 49.745 1.00 . A A . 108 LYS HG3 1 1
7 14509 1 1 61 LYS HZ1 H 29.969 46.187 49.775 1.00 . A A . 108 LYS HZ1 1 1
7 14510 1 1 61 LYS HZ2 H 30.180 44.735 50.445 1.00 . A A . 108 LYS HZ2 1 1
7 14511 1 1 61 LYS HZ3 H 28.904 45.003 49.412 1.00 . A A . 108 LYS HZ3 1 1
7 14512 1 1 61 LYS N N 32.916 40.228 50.670 1.00 . A A . 108 LYS N 1 1
7 14513 1 1 61 LYS NZ N 29.889 45.190 49.587 1.00 . A A . 108 LYS NZ 1 1
7 14514 1 1 61 LYS O O 32.156 37.964 49.168 1.00 . A A . 108 LYS O 1 1
7 14515 1 1 62 VAL C C 28.248 36.696 49.076 1.00 . A A . 109 VAL C 1 1
7 14516 1 1 62 VAL CA C 29.613 36.748 49.749 1.00 . A A . 109 VAL CA 1 1
7 14517 1 1 62 VAL CB C 29.676 35.751 50.931 1.00 . A A . 109 VAL CB 1 1
7 14518 1 1 62 VAL CG1 C 29.871 34.345 50.381 1.00 . A A . 109 VAL CG1 1 1
7 14519 1 1 62 VAL CG2 C 30.779 36.076 51.951 1.00 . A A . 109 VAL CG2 1 1
7 14520 1 1 62 VAL H H 29.454 38.682 50.610 1.00 . A A . 109 VAL H 1 1
7 14521 1 1 62 VAL HA H 30.319 36.387 49.001 1.00 . A A . 109 VAL HA 1 1
7 14522 1 1 62 VAL HB H 28.727 35.782 51.465 1.00 . A A . 109 VAL HB 1 1
7 14523 1 1 62 VAL HG11 H 29.995 33.639 51.199 1.00 . A A . 109 VAL HG11 1 1
7 14524 1 1 62 VAL HG12 H 29.005 34.052 49.794 1.00 . A A . 109 VAL HG12 1 1
7 14525 1 1 62 VAL HG13 H 30.752 34.353 49.745 1.00 . A A . 109 VAL HG13 1 1
7 14526 1 1 62 VAL HG21 H 30.514 36.979 52.502 1.00 . A A . 109 VAL HG21 1 1
7 14527 1 1 62 VAL HG22 H 30.884 35.259 52.664 1.00 . A A . 109 VAL HG22 1 1
7 14528 1 1 62 VAL HG23 H 31.730 36.241 51.445 1.00 . A A . 109 VAL HG23 1 1
7 14529 1 1 62 VAL N N 30.086 38.094 50.076 1.00 . A A . 109 VAL N 1 1
7 14530 1 1 62 VAL O O 27.301 37.378 49.481 1.00 . A A . 109 VAL O 1 1
7 14531 1 1 63 LEU C C 26.714 33.941 47.587 1.00 . A A . 110 LEU C 1 1
7 14532 1 1 63 LEU CA C 26.927 35.449 47.367 1.00 . A A . 110 LEU CA 1 1
7 14533 1 1 63 LEU CB C 27.090 35.876 45.892 1.00 . A A . 110 LEU CB 1 1
7 14534 1 1 63 LEU CD1 C 24.766 35.460 45.106 1.00 . A A . 110 LEU CD1 1 1
7 14535 1 1 63 LEU CD2 C 26.585 35.776 43.452 1.00 . A A . 110 LEU CD2 1 1
7 14536 1 1 63 LEU CG C 26.232 35.197 44.821 1.00 . A A . 110 LEU CG 1 1
7 14537 1 1 63 LEU H H 29.009 35.388 47.766 1.00 . A A . 110 LEU H 1 1
7 14538 1 1 63 LEU HA H 26.069 35.977 47.788 1.00 . A A . 110 LEU HA 1 1
7 14539 1 1 63 LEU HB2 H 26.928 36.948 45.824 1.00 . A A . 110 LEU HB2 1 1
7 14540 1 1 63 LEU HB3 H 28.118 35.699 45.610 1.00 . A A . 110 LEU HB3 1 1
7 14541 1 1 63 LEU HD11 H 24.171 35.045 44.300 1.00 . A A . 110 LEU HD11 1 1
7 14542 1 1 63 LEU HD12 H 24.592 36.530 45.187 1.00 . A A . 110 LEU HD12 1 1
7 14543 1 1 63 LEU HD13 H 24.494 34.969 46.035 1.00 . A A . 110 LEU HD13 1 1
7 14544 1 1 63 LEU HD21 H 25.962 35.309 42.695 1.00 . A A . 110 LEU HD21 1 1
7 14545 1 1 63 LEU HD22 H 27.631 35.566 43.223 1.00 . A A . 110 LEU HD22 1 1
7 14546 1 1 63 LEU HD23 H 26.418 36.853 43.437 1.00 . A A . 110 LEU HD23 1 1
7 14547 1 1 63 LEU HG H 26.414 34.124 44.813 1.00 . A A . 110 LEU HG 1 1
7 14548 1 1 63 LEU N N 28.152 35.851 48.054 1.00 . A A . 110 LEU N 1 1
7 14549 1 1 63 LEU O O 27.601 33.146 47.280 1.00 . A A . 110 LEU O 1 1
7 14550 1 1 64 GLN C C 24.084 31.832 47.166 1.00 . A A . 111 GLN C 1 1
7 14551 1 1 64 GLN CA C 25.128 32.144 48.251 1.00 . A A . 111 GLN CA 1 1
7 14552 1 1 64 GLN CB C 24.523 31.881 49.648 1.00 . A A . 111 GLN CB 1 1
7 14553 1 1 64 GLN CD C 24.869 29.341 49.336 1.00 . A A . 111 GLN CD 1 1
7 14554 1 1 64 GLN CG C 24.791 30.512 50.299 1.00 . A A . 111 GLN CG 1 1
7 14555 1 1 64 GLN H H 24.916 34.274 48.449 1.00 . A A . 111 GLN H 1 1
7 14556 1 1 64 GLN HA H 25.989 31.489 48.107 1.00 . A A . 111 GLN HA 1 1
7 14557 1 1 64 GLN HB2 H 24.867 32.636 50.342 1.00 . A A . 111 GLN HB2 1 1
7 14558 1 1 64 GLN HB3 H 23.448 32.016 49.594 1.00 . A A . 111 GLN HB3 1 1
7 14559 1 1 64 GLN HE21 H 22.888 29.379 49.047 1.00 . A A . 111 GLN HE21 1 1
7 14560 1 1 64 GLN HE22 H 23.845 28.347 47.957 1.00 . A A . 111 GLN HE22 1 1
7 14561 1 1 64 GLN HG2 H 25.721 30.557 50.849 1.00 . A A . 111 GLN HG2 1 1
7 14562 1 1 64 GLN HG3 H 23.999 30.312 51.015 1.00 . A A . 111 GLN HG3 1 1
7 14563 1 1 64 GLN N N 25.561 33.551 48.137 1.00 . A A . 111 GLN N 1 1
7 14564 1 1 64 GLN NE2 N 23.763 28.975 48.750 1.00 . A A . 111 GLN NE2 1 1
7 14565 1 1 64 GLN O O 23.042 32.489 47.097 1.00 . A A . 111 GLN O 1 1
7 14566 1 1 64 GLN OE1 O 25.926 28.886 48.938 1.00 . A A . 111 GLN OE1 1 1
7 14567 1 1 65 ILE C C 22.987 28.856 45.539 1.00 . A A . 112 ILE C 1 1
7 14568 1 1 65 ILE CA C 23.381 30.324 45.317 1.00 . A A . 112 ILE CA 1 1
7 14569 1 1 65 ILE CB C 23.964 30.602 43.906 1.00 . A A . 112 ILE CB 1 1
7 14570 1 1 65 ILE CD1 C 24.591 32.593 42.351 1.00 . A A . 112 ILE CD1 1 1
7 14571 1 1 65 ILE CG1 C 23.818 32.105 43.581 1.00 . A A . 112 ILE CG1 1 1
7 14572 1 1 65 ILE CG2 C 23.304 29.769 42.790 1.00 . A A . 112 ILE CG2 1 1
7 14573 1 1 65 ILE H H 25.176 30.278 46.498 1.00 . A A . 112 ILE H 1 1
7 14574 1 1 65 ILE HA H 22.454 30.895 45.416 1.00 . A A . 112 ILE HA 1 1
7 14575 1 1 65 ILE HB H 25.024 30.352 43.923 1.00 . A A . 112 ILE HB 1 1
7 14576 1 1 65 ILE HD11 H 24.414 33.660 42.218 1.00 . A A . 112 ILE HD11 1 1
7 14577 1 1 65 ILE HD12 H 25.657 32.424 42.494 1.00 . A A . 112 ILE HD12 1 1
7 14578 1 1 65 ILE HD13 H 24.259 32.085 41.448 1.00 . A A . 112 ILE HD13 1 1
7 14579 1 1 65 ILE HG12 H 22.766 32.329 43.435 1.00 . A A . 112 ILE HG12 1 1
7 14580 1 1 65 ILE HG13 H 24.170 32.686 44.433 1.00 . A A . 112 ILE HG13 1 1
7 14581 1 1 65 ILE HG21 H 23.757 29.987 41.825 1.00 . A A . 112 ILE HG21 1 1
7 14582 1 1 65 ILE HG22 H 23.459 28.704 42.968 1.00 . A A . 112 ILE HG22 1 1
7 14583 1 1 65 ILE HG23 H 22.236 29.981 42.747 1.00 . A A . 112 ILE HG23 1 1
7 14584 1 1 65 ILE N N 24.315 30.799 46.356 1.00 . A A . 112 ILE N 1 1
7 14585 1 1 65 ILE O O 23.778 28.055 46.037 1.00 . A A . 112 ILE O 1 1
7 14586 1 1 66 ALA C C 20.971 26.681 43.706 1.00 . A A . 113 ALA C 1 1
7 14587 1 1 66 ALA CA C 21.196 27.164 45.151 1.00 . A A . 113 ALA CA 1 1
7 14588 1 1 66 ALA CB C 19.879 27.214 45.931 1.00 . A A . 113 ALA CB 1 1
7 14589 1 1 66 ALA H H 21.160 29.236 44.779 1.00 . A A . 113 ALA H 1 1
7 14590 1 1 66 ALA HA H 21.870 26.464 45.649 1.00 . A A . 113 ALA HA 1 1
7 14591 1 1 66 ALA HB1 H 20.089 27.314 46.993 1.00 . A A . 113 ALA HB1 1 1
7 14592 1 1 66 ALA HB2 H 19.290 28.077 45.604 1.00 . A A . 113 ALA HB2 1 1
7 14593 1 1 66 ALA HB3 H 19.314 26.297 45.771 1.00 . A A . 113 ALA HB3 1 1
7 14594 1 1 66 ALA N N 21.757 28.511 45.166 1.00 . A A . 113 ALA N 1 1
7 14595 1 1 66 ALA O O 20.469 27.433 42.869 1.00 . A A . 113 ALA O 1 1
7 14596 1 1 67 GLU C C 19.524 24.314 42.051 1.00 . A A . 114 GLU C 1 1
7 14597 1 1 67 GLU CA C 21.001 24.762 42.140 1.00 . A A . 114 GLU CA 1 1
7 14598 1 1 67 GLU CB C 21.955 23.580 41.918 1.00 . A A . 114 GLU CB 1 1
7 14599 1 1 67 GLU CD C 24.149 23.081 40.729 1.00 . A A . 114 GLU CD 1 1
7 14600 1 1 67 GLU CG C 23.391 24.049 41.636 1.00 . A A . 114 GLU CG 1 1
7 14601 1 1 67 GLU H H 21.736 24.862 44.150 1.00 . A A . 114 GLU H 1 1
7 14602 1 1 67 GLU HA H 21.173 25.462 41.317 1.00 . A A . 114 GLU HA 1 1
7 14603 1 1 67 GLU HB2 H 21.941 22.910 42.779 1.00 . A A . 114 GLU HB2 1 1
7 14604 1 1 67 GLU HB3 H 21.598 23.026 41.055 1.00 . A A . 114 GLU HB3 1 1
7 14605 1 1 67 GLU HG2 H 23.355 25.015 41.127 1.00 . A A . 114 GLU HG2 1 1
7 14606 1 1 67 GLU HG3 H 23.932 24.196 42.566 1.00 . A A . 114 GLU HG3 1 1
7 14607 1 1 67 GLU N N 21.319 25.426 43.414 1.00 . A A . 114 GLU N 1 1
7 14608 1 1 67 GLU O O 18.871 24.061 43.068 1.00 . A A . 114 GLU O 1 1
7 14609 1 1 67 GLU OE1 O 23.774 22.978 39.534 1.00 . A A . 114 GLU OE1 1 1
7 14610 1 1 67 GLU OE2 O 25.166 22.495 41.168 1.00 . A A . 114 GLU OE2 1 1
7 14611 1 1 68 ASP C C 16.987 22.564 41.190 1.00 . A A . 115 ASP C 1 1
7 14612 1 1 68 ASP CA C 17.562 23.861 40.598 1.00 . A A . 115 ASP CA 1 1
7 14613 1 1 68 ASP CB C 17.198 24.026 39.107 1.00 . A A . 115 ASP CB 1 1
7 14614 1 1 68 ASP CG C 16.922 25.475 38.698 1.00 . A A . 115 ASP CG 1 1
7 14615 1 1 68 ASP H H 19.555 24.397 40.028 1.00 . A A . 115 ASP H 1 1
7 14616 1 1 68 ASP HA H 17.002 24.621 41.146 1.00 . A A . 115 ASP HA 1 1
7 14617 1 1 68 ASP HB2 H 17.996 23.611 38.491 1.00 . A A . 115 ASP HB2 1 1
7 14618 1 1 68 ASP HB3 H 16.290 23.456 38.901 1.00 . A A . 115 ASP HB3 1 1
7 14619 1 1 68 ASP N N 18.984 24.182 40.834 1.00 . A A . 115 ASP N 1 1
7 14620 1 1 68 ASP O O 15.802 22.519 41.531 1.00 . A A . 115 ASP O 1 1
7 14621 1 1 68 ASP OD1 O 16.979 25.808 37.489 1.00 . A A . 115 ASP OD1 1 1
7 14622 1 1 68 ASP OD2 O 16.573 26.299 39.570 1.00 . A A . 115 ASP OD2 1 1
7 14623 1 1 69 ASN C C 17.532 20.308 43.570 1.00 . A A . 116 ASN C 1 1
7 14624 1 1 69 ASN CA C 17.409 20.274 42.026 1.00 . A A . 116 ASN CA 1 1
7 14625 1 1 69 ASN CB C 18.180 19.112 41.387 1.00 . A A . 116 ASN CB 1 1
7 14626 1 1 69 ASN CG C 17.887 18.909 39.907 1.00 . A A . 116 ASN CG 1 1
7 14627 1 1 69 ASN H H 18.762 21.607 41.027 1.00 . A A . 116 ASN H 1 1
7 14628 1 1 69 ASN HA H 16.350 20.103 41.821 1.00 . A A . 116 ASN HA 1 1
7 14629 1 1 69 ASN HB2 H 19.245 19.290 41.525 1.00 . A A . 116 ASN HB2 1 1
7 14630 1 1 69 ASN HB3 H 17.926 18.184 41.896 1.00 . A A . 116 ASN HB3 1 1
7 14631 1 1 69 ASN HD21 H 19.581 17.852 39.694 1.00 . A A . 116 ASN HD21 1 1
7 14632 1 1 69 ASN HD22 H 18.488 17.900 38.297 1.00 . A A . 116 ASN HD22 1 1
7 14633 1 1 69 ASN N N 17.810 21.528 41.370 1.00 . A A . 116 ASN N 1 1
7 14634 1 1 69 ASN ND2 N 18.759 18.211 39.221 1.00 . A A . 116 ASN ND2 1 1
7 14635 1 1 69 ASN O O 17.199 19.329 44.246 1.00 . A A . 116 ASN O 1 1
7 14636 1 1 69 ASN OD1 O 16.886 19.338 39.350 1.00 . A A . 116 ASN OD1 1 1
7 14637 1 1 70 GLY C C 18.740 21.220 46.564 1.00 . A A . 117 GLY C 1 1
7 14638 1 1 70 GLY CA C 17.773 21.815 45.541 1.00 . A A . 117 GLY CA 1 1
7 14639 1 1 70 GLY H H 18.284 22.178 43.519 1.00 . A A . 117 GLY H 1 1
7 14640 1 1 70 GLY HA2 H 17.859 22.897 45.616 1.00 . A A . 117 GLY HA2 1 1
7 14641 1 1 70 GLY HA3 H 16.761 21.541 45.841 1.00 . A A . 117 GLY HA3 1 1
7 14642 1 1 70 GLY N N 17.969 21.439 44.137 1.00 . A A . 117 GLY N 1 1
7 14643 1 1 70 GLY O O 18.550 21.451 47.759 1.00 . A A . 117 GLY O 1 1
7 14644 1 1 71 GLU C C 22.087 20.385 47.053 1.00 . A A . 118 GLU C 1 1
7 14645 1 1 71 GLU CA C 20.681 19.776 47.055 1.00 . A A . 118 GLU CA 1 1
7 14646 1 1 71 GLU CB C 20.678 18.272 46.735 1.00 . A A . 118 GLU CB 1 1
7 14647 1 1 71 GLU CD C 20.938 18.214 44.166 1.00 . A A . 118 GLU CD 1 1
7 14648 1 1 71 GLU CG C 21.479 17.769 45.531 1.00 . A A . 118 GLU CG 1 1
7 14649 1 1 71 GLU H H 19.965 20.403 45.146 1.00 . A A . 118 GLU H 1 1
7 14650 1 1 71 GLU HA H 20.314 19.869 48.076 1.00 . A A . 118 GLU HA 1 1
7 14651 1 1 71 GLU HB2 H 21.092 17.767 47.605 1.00 . A A . 118 GLU HB2 1 1
7 14652 1 1 71 GLU HB3 H 19.647 17.947 46.606 1.00 . A A . 118 GLU HB3 1 1
7 14653 1 1 71 GLU HG2 H 22.514 18.076 45.654 1.00 . A A . 118 GLU HG2 1 1
7 14654 1 1 71 GLU HG3 H 21.474 16.679 45.569 1.00 . A A . 118 GLU HG3 1 1
7 14655 1 1 71 GLU N N 19.770 20.480 46.144 1.00 . A A . 118 GLU N 1 1
7 14656 1 1 71 GLU O O 22.754 20.388 48.087 1.00 . A A . 118 GLU O 1 1
7 14657 1 1 71 GLU OE1 O 20.507 17.325 43.389 1.00 . A A . 118 GLU OE1 1 1
7 14658 1 1 71 GLU OE2 O 20.989 19.422 43.833 1.00 . A A . 118 GLU OE2 1 1
7 14659 1 1 72 TYR C C 23.698 23.202 46.064 1.00 . A A . 119 TYR C 1 1
7 14660 1 1 72 TYR CA C 23.758 21.694 45.783 1.00 . A A . 119 TYR CA 1 1
7 14661 1 1 72 TYR CB C 24.515 21.320 44.506 1.00 . A A . 119 TYR CB 1 1
7 14662 1 1 72 TYR CD1 C 24.642 18.810 44.274 1.00 . A A . 119 TYR CD1 1 1
7 14663 1 1 72 TYR CD2 C 26.606 19.985 45.101 1.00 . A A . 119 TYR CD2 1 1
7 14664 1 1 72 TYR CE1 C 25.306 17.580 44.424 1.00 . A A . 119 TYR CE1 1 1
7 14665 1 1 72 TYR CE2 C 27.274 18.753 45.259 1.00 . A A . 119 TYR CE2 1 1
7 14666 1 1 72 TYR CG C 25.282 20.013 44.615 1.00 . A A . 119 TYR CG 1 1
7 14667 1 1 72 TYR CZ C 26.631 17.548 44.905 1.00 . A A . 119 TYR CZ 1 1
7 14668 1 1 72 TYR H H 21.937 20.830 45.093 1.00 . A A . 119 TYR H 1 1
7 14669 1 1 72 TYR HA H 24.402 21.312 46.575 1.00 . A A . 119 TYR HA 1 1
7 14670 1 1 72 TYR HB2 H 23.803 21.269 43.684 1.00 . A A . 119 TYR HB2 1 1
7 14671 1 1 72 TYR HB3 H 25.208 22.119 44.270 1.00 . A A . 119 TYR HB3 1 1
7 14672 1 1 72 TYR HD1 H 23.624 18.833 43.913 1.00 . A A . 119 TYR HD1 1 1
7 14673 1 1 72 TYR HD2 H 27.109 20.908 45.353 1.00 . A A . 119 TYR HD2 1 1
7 14674 1 1 72 TYR HE1 H 24.798 16.663 44.173 1.00 . A A . 119 TYR HE1 1 1
7 14675 1 1 72 TYR HE2 H 28.282 18.720 45.642 1.00 . A A . 119 TYR HE2 1 1
7 14676 1 1 72 TYR HH H 26.823 15.677 44.493 1.00 . A A . 119 TYR HH 1 1
7 14677 1 1 72 TYR N N 22.519 20.935 45.916 1.00 . A A . 119 TYR N 1 1
7 14678 1 1 72 TYR O O 22.860 23.919 45.510 1.00 . A A . 119 TYR O 1 1
7 14679 1 1 72 TYR OH O 27.291 16.363 45.004 1.00 . A A . 119 TYR OH 1 1
7 14680 1 1 73 HIS C C 26.224 25.556 46.719 1.00 . A A . 120 HIS C 1 1
7 14681 1 1 73 HIS CA C 24.860 25.085 47.229 1.00 . A A . 120 HIS CA 1 1
7 14682 1 1 73 HIS CB C 24.730 25.339 48.742 1.00 . A A . 120 HIS CB 1 1
7 14683 1 1 73 HIS CD2 C 22.879 23.769 49.528 1.00 . A A . 120 HIS CD2 1 1
7 14684 1 1 73 HIS CE1 C 21.275 25.213 49.955 1.00 . A A . 120 HIS CE1 1 1
7 14685 1 1 73 HIS CG C 23.359 25.030 49.308 1.00 . A A . 120 HIS CG 1 1
7 14686 1 1 73 HIS H H 25.317 23.006 47.225 1.00 . A A . 120 HIS H 1 1
7 14687 1 1 73 HIS HA H 24.098 25.689 46.734 1.00 . A A . 120 HIS HA 1 1
7 14688 1 1 73 HIS HB2 H 25.447 24.710 49.263 1.00 . A A . 120 HIS HB2 1 1
7 14689 1 1 73 HIS HB3 H 25.008 26.384 48.944 1.00 . A A . 120 HIS HB3 1 1
7 14690 1 1 73 HIS HD2 H 23.413 22.846 49.351 1.00 . A A . 120 HIS HD2 1 1
7 14691 1 1 73 HIS HE1 H 20.304 25.616 50.211 1.00 . A A . 120 HIS HE1 1 1
7 14692 1 1 73 HIS HE2 H 20.920 23.139 50.123 1.00 . A A . 120 HIS HE2 1 1
7 14693 1 1 73 HIS N N 24.635 23.676 46.886 1.00 . A A . 120 HIS N 1 1
7 14694 1 1 73 HIS ND1 N 22.339 25.950 49.585 1.00 . A A . 120 HIS ND1 1 1
7 14695 1 1 73 HIS NE2 N 21.574 23.902 49.937 1.00 . A A . 120 HIS NE2 1 1
7 14696 1 1 73 HIS O O 27.175 24.778 46.591 1.00 . A A . 120 HIS O 1 1
7 14697 1 1 74 GLN C C 27.751 28.831 46.464 1.00 . A A . 121 GLN C 1 1
7 14698 1 1 74 GLN CA C 27.411 27.510 45.761 1.00 . A A . 121 GLN CA 1 1
7 14699 1 1 74 GLN CB C 26.983 27.778 44.311 1.00 . A A . 121 GLN CB 1 1
7 14700 1 1 74 GLN CD C 26.479 26.910 41.960 1.00 . A A . 121 GLN CD 1 1
7 14701 1 1 74 GLN CG C 26.830 26.539 43.405 1.00 . A A . 121 GLN CG 1 1
7 14702 1 1 74 GLN H H 25.482 27.416 46.597 1.00 . A A . 121 GLN H 1 1
7 14703 1 1 74 GLN HA H 28.299 26.877 45.761 1.00 . A A . 121 GLN HA 1 1
7 14704 1 1 74 GLN HB2 H 26.034 28.310 44.325 1.00 . A A . 121 GLN HB2 1 1
7 14705 1 1 74 GLN HB3 H 27.720 28.447 43.885 1.00 . A A . 121 GLN HB3 1 1
7 14706 1 1 74 GLN HE21 H 26.087 24.995 41.415 1.00 . A A . 121 GLN HE21 1 1
7 14707 1 1 74 GLN HE22 H 25.779 26.228 40.216 1.00 . A A . 121 GLN HE22 1 1
7 14708 1 1 74 GLN HG2 H 27.758 25.968 43.408 1.00 . A A . 121 GLN HG2 1 1
7 14709 1 1 74 GLN HG3 H 26.041 25.899 43.798 1.00 . A A . 121 GLN HG3 1 1
7 14710 1 1 74 GLN N N 26.308 26.850 46.439 1.00 . A A . 121 GLN N 1 1
7 14711 1 1 74 GLN NE2 N 26.137 25.954 41.122 1.00 . A A . 121 GLN NE2 1 1
7 14712 1 1 74 GLN O O 27.051 29.832 46.273 1.00 . A A . 121 GLN O 1 1
7 14713 1 1 74 GLN OE1 O 26.521 28.063 41.550 1.00 . A A . 121 GLN OE1 1 1
7 14714 1 1 75 TRP C C 30.323 30.776 46.832 1.00 . A A . 122 TRP C 1 1
7 14715 1 1 75 TRP CA C 29.370 30.084 47.817 1.00 . A A . 122 TRP CA 1 1
7 14716 1 1 75 TRP CB C 30.097 29.874 49.162 1.00 . A A . 122 TRP CB 1 1
7 14717 1 1 75 TRP CD1 C 28.325 30.986 50.645 1.00 . A A . 122 TRP CD1 1 1
7 14718 1 1 75 TRP CD2 C 29.800 29.755 51.800 1.00 . A A . 122 TRP CD2 1 1
7 14719 1 1 75 TRP CE2 C 28.857 30.257 52.742 1.00 . A A . 122 TRP CE2 1 1
7 14720 1 1 75 TRP CE3 C 30.847 28.961 52.313 1.00 . A A . 122 TRP CE3 1 1
7 14721 1 1 75 TRP CG C 29.404 30.190 50.458 1.00 . A A . 122 TRP CG 1 1
7 14722 1 1 75 TRP CH2 C 29.945 29.116 54.578 1.00 . A A . 122 TRP CH2 1 1
7 14723 1 1 75 TRP CZ2 C 28.917 29.945 54.109 1.00 . A A . 122 TRP CZ2 1 1
7 14724 1 1 75 TRP CZ3 C 30.919 28.636 53.684 1.00 . A A . 122 TRP CZ3 1 1
7 14725 1 1 75 TRP H H 29.412 28.017 47.277 1.00 . A A . 122 TRP H 1 1
7 14726 1 1 75 TRP HA H 28.503 30.719 48.003 1.00 . A A . 122 TRP HA 1 1
7 14727 1 1 75 TRP HB2 H 30.427 28.844 49.217 1.00 . A A . 122 TRP HB2 1 1
7 14728 1 1 75 TRP HB3 H 31.009 30.466 49.155 1.00 . A A . 122 TRP HB3 1 1
7 14729 1 1 75 TRP HD1 H 27.778 31.491 49.859 1.00 . A A . 122 TRP HD1 1 1
7 14730 1 1 75 TRP HE1 H 27.122 31.400 52.358 1.00 . A A . 122 TRP HE1 1 1
7 14731 1 1 75 TRP HE3 H 31.593 28.591 51.631 1.00 . A A . 122 TRP HE3 1 1
7 14732 1 1 75 TRP HH2 H 29.976 28.848 55.625 1.00 . A A . 122 TRP HH2 1 1
7 14733 1 1 75 TRP HZ2 H 28.165 30.321 54.785 1.00 . A A . 122 TRP HZ2 1 1
7 14734 1 1 75 TRP HZ3 H 31.724 28.013 54.049 1.00 . A A . 122 TRP HZ3 1 1
7 14735 1 1 75 TRP N N 28.831 28.847 47.251 1.00 . A A . 122 TRP N 1 1
7 14736 1 1 75 TRP NE1 N 27.984 31.001 51.987 1.00 . A A . 122 TRP NE1 1 1
7 14737 1 1 75 TRP O O 31.176 30.115 46.235 1.00 . A A . 122 TRP O 1 1
7 14738 1 1 76 TYR C C 31.665 34.083 46.931 1.00 . A A . 123 TYR C 1 1
7 14739 1 1 76 TYR CA C 31.103 33.005 45.997 1.00 . A A . 123 TYR CA 1 1
7 14740 1 1 76 TYR CB C 30.278 33.611 44.850 1.00 . A A . 123 TYR CB 1 1
7 14741 1 1 76 TYR CD1 C 30.604 32.306 42.726 1.00 . A A . 123 TYR CD1 1 1
7 14742 1 1 76 TYR CD2 C 28.533 32.006 43.981 1.00 . A A . 123 TYR CD2 1 1
7 14743 1 1 76 TYR CE1 C 30.156 31.386 41.767 1.00 . A A . 123 TYR CE1 1 1
7 14744 1 1 76 TYR CE2 C 28.081 31.084 43.024 1.00 . A A . 123 TYR CE2 1 1
7 14745 1 1 76 TYR CG C 29.795 32.612 43.832 1.00 . A A . 123 TYR CG 1 1
7 14746 1 1 76 TYR CZ C 28.901 30.756 41.925 1.00 . A A . 123 TYR CZ 1 1
7 14747 1 1 76 TYR H H 29.463 32.543 47.221 1.00 . A A . 123 TYR H 1 1
7 14748 1 1 76 TYR HA H 31.938 32.451 45.567 1.00 . A A . 123 TYR HA 1 1
7 14749 1 1 76 TYR HB2 H 29.400 34.096 45.270 1.00 . A A . 123 TYR HB2 1 1
7 14750 1 1 76 TYR HB3 H 30.859 34.372 44.326 1.00 . A A . 123 TYR HB3 1 1
7 14751 1 1 76 TYR HD1 H 31.569 32.777 42.611 1.00 . A A . 123 TYR HD1 1 1
7 14752 1 1 76 TYR HD2 H 27.916 32.234 44.840 1.00 . A A . 123 TYR HD2 1 1
7 14753 1 1 76 TYR HE1 H 30.769 31.172 40.911 1.00 . A A . 123 TYR HE1 1 1
7 14754 1 1 76 TYR HE2 H 27.107 30.638 43.135 1.00 . A A . 123 TYR HE2 1 1
7 14755 1 1 76 TYR HH H 27.705 29.340 41.301 1.00 . A A . 123 TYR HH 1 1
7 14756 1 1 76 TYR N N 30.243 32.103 46.758 1.00 . A A . 123 TYR N 1 1
7 14757 1 1 76 TYR O O 30.995 35.086 47.172 1.00 . A A . 123 TYR O 1 1
7 14758 1 1 76 TYR OH O 28.496 29.831 41.022 1.00 . A A . 123 TYR OH 1 1
7 14759 1 1 77 LEU C C 34.528 35.649 47.619 1.00 . A A . 124 LEU C 1 1
7 14760 1 1 77 LEU CA C 33.547 34.760 48.417 1.00 . A A . 124 LEU CA 1 1
7 14761 1 1 77 LEU CB C 34.286 33.970 49.526 1.00 . A A . 124 LEU CB 1 1
7 14762 1 1 77 LEU CD1 C 32.595 32.313 50.508 1.00 . A A . 124 LEU CD1 1 1
7 14763 1 1 77 LEU CD2 C 34.384 33.200 51.921 1.00 . A A . 124 LEU CD2 1 1
7 14764 1 1 77 LEU CG C 33.460 33.551 50.755 1.00 . A A . 124 LEU CG 1 1
7 14765 1 1 77 LEU H H 33.335 32.997 47.228 1.00 . A A . 124 LEU H 1 1
7 14766 1 1 77 LEU HA H 32.830 35.432 48.893 1.00 . A A . 124 LEU HA 1 1
7 14767 1 1 77 LEU HB2 H 34.711 33.070 49.106 1.00 . A A . 124 LEU HB2 1 1
7 14768 1 1 77 LEU HB3 H 35.108 34.593 49.884 1.00 . A A . 124 LEU HB3 1 1
7 14769 1 1 77 LEU HD11 H 31.952 32.139 51.371 1.00 . A A . 124 LEU HD11 1 1
7 14770 1 1 77 LEU HD12 H 33.220 31.436 50.361 1.00 . A A . 124 LEU HD12 1 1
7 14771 1 1 77 LEU HD13 H 31.973 32.462 49.631 1.00 . A A . 124 LEU HD13 1 1
7 14772 1 1 77 LEU HD21 H 35.030 32.363 51.654 1.00 . A A . 124 LEU HD21 1 1
7 14773 1 1 77 LEU HD22 H 33.795 32.941 52.800 1.00 . A A . 124 LEU HD22 1 1
7 14774 1 1 77 LEU HD23 H 35.011 34.058 52.156 1.00 . A A . 124 LEU HD23 1 1
7 14775 1 1 77 LEU HG H 32.829 34.379 51.059 1.00 . A A . 124 LEU HG 1 1
7 14776 1 1 77 LEU N N 32.839 33.833 47.519 1.00 . A A . 124 LEU N 1 1
7 14777 1 1 77 LEU O O 34.977 35.266 46.535 1.00 . A A . 124 LEU O 1 1
7 14778 1 1 78 HIS C C 35.254 38.485 46.336 1.00 . A A . 125 HIS C 1 1
7 14779 1 1 78 HIS CA C 35.793 37.823 47.619 1.00 . A A . 125 HIS CA 1 1
7 14780 1 1 78 HIS CB C 37.232 37.303 47.511 1.00 . A A . 125 HIS CB 1 1
7 14781 1 1 78 HIS CD2 C 38.099 35.413 49.006 1.00 . A A . 125 HIS CD2 1 1
7 14782 1 1 78 HIS CE1 C 38.336 36.499 50.904 1.00 . A A . 125 HIS CE1 1 1
7 14783 1 1 78 HIS CG C 37.731 36.712 48.801 1.00 . A A . 125 HIS CG 1 1
7 14784 1 1 78 HIS H H 34.513 36.994 49.113 1.00 . A A . 125 HIS H 1 1
7 14785 1 1 78 HIS HA H 35.832 38.632 48.350 1.00 . A A . 125 HIS HA 1 1
7 14786 1 1 78 HIS HB2 H 37.273 36.546 46.729 1.00 . A A . 125 HIS HB2 1 1
7 14787 1 1 78 HIS HB3 H 37.890 38.121 47.222 1.00 . A A . 125 HIS HB3 1 1
7 14788 1 1 78 HIS HD1 H 37.738 38.373 50.146 1.00 . A A . 125 HIS HD1 1 1
7 14789 1 1 78 HIS HD2 H 38.087 34.635 48.255 1.00 . A A . 125 HIS HD2 1 1
7 14790 1 1 78 HIS HE1 H 38.558 36.738 51.937 1.00 . A A . 125 HIS HE1 1 1
7 14791 1 1 78 HIS N N 34.895 36.801 48.194 1.00 . A A . 125 HIS N 1 1
7 14792 1 1 78 HIS ND1 N 37.904 37.379 49.990 1.00 . A A . 125 HIS ND1 1 1
7 14793 1 1 78 HIS NE2 N 38.481 35.281 50.349 1.00 . A A . 125 HIS NE2 1 1
7 14794 1 1 78 HIS O O 35.869 38.492 45.265 1.00 . A A . 125 HIS O 1 1
7 14795 1 1 79 LEU C C 33.653 41.372 45.655 1.00 . A A . 126 LEU C 1 1
7 14796 1 1 79 LEU CA C 33.414 39.867 45.419 1.00 . A A . 126 LEU CA 1 1
7 14797 1 1 79 LEU CB C 31.919 39.499 45.325 1.00 . A A . 126 LEU CB 1 1
7 14798 1 1 79 LEU CD1 C 30.122 37.753 45.293 1.00 . A A . 126 LEU CD1 1 1
7 14799 1 1 79 LEU CD2 C 32.196 37.350 43.979 1.00 . A A . 126 LEU CD2 1 1
7 14800 1 1 79 LEU CG C 31.627 37.982 45.241 1.00 . A A . 126 LEU CG 1 1
7 14801 1 1 79 LEU H H 33.584 38.967 47.348 1.00 . A A . 126 LEU H 1 1
7 14802 1 1 79 LEU HA H 33.866 39.623 44.458 1.00 . A A . 126 LEU HA 1 1
7 14803 1 1 79 LEU HB2 H 31.412 39.891 46.206 1.00 . A A . 126 LEU HB2 1 1
7 14804 1 1 79 LEU HB3 H 31.492 39.994 44.453 1.00 . A A . 126 LEU HB3 1 1
7 14805 1 1 79 LEU HD11 H 29.612 38.347 44.539 1.00 . A A . 126 LEU HD11 1 1
7 14806 1 1 79 LEU HD12 H 29.750 38.026 46.281 1.00 . A A . 126 LEU HD12 1 1
7 14807 1 1 79 LEU HD13 H 29.932 36.698 45.123 1.00 . A A . 126 LEU HD13 1 1
7 14808 1 1 79 LEU HD21 H 31.804 37.845 43.093 1.00 . A A . 126 LEU HD21 1 1
7 14809 1 1 79 LEU HD22 H 31.935 36.296 43.974 1.00 . A A . 126 LEU HD22 1 1
7 14810 1 1 79 LEU HD23 H 33.282 37.428 44.000 1.00 . A A . 126 LEU HD23 1 1
7 14811 1 1 79 LEU HG H 32.061 37.473 46.102 1.00 . A A . 126 LEU HG 1 1
7 14812 1 1 79 LEU N N 34.055 39.056 46.458 1.00 . A A . 126 LEU N 1 1
7 14813 1 1 79 LEU O O 33.728 41.823 46.798 1.00 . A A . 126 LEU O 1 1
7 14814 1 1 80 ASP C C 32.343 44.126 44.663 1.00 . A A . 127 ASP C 1 1
7 14815 1 1 80 ASP CA C 33.793 43.630 44.613 1.00 . A A . 127 ASP CA 1 1
7 14816 1 1 80 ASP CB C 34.408 44.156 43.294 1.00 . A A . 127 ASP CB 1 1
7 14817 1 1 80 ASP CG C 35.122 45.511 43.414 1.00 . A A . 127 ASP CG 1 1
7 14818 1 1 80 ASP H H 33.718 41.705 43.671 1.00 . A A . 127 ASP H 1 1
7 14819 1 1 80 ASP HA H 34.353 43.980 45.482 1.00 . A A . 127 ASP HA 1 1
7 14820 1 1 80 ASP HB2 H 35.096 43.415 42.924 1.00 . A A . 127 ASP HB2 1 1
7 14821 1 1 80 ASP HB3 H 33.646 44.241 42.518 1.00 . A A . 127 ASP HB3 1 1
7 14822 1 1 80 ASP N N 33.752 42.155 44.579 1.00 . A A . 127 ASP N 1 1
7 14823 1 1 80 ASP O O 31.994 44.983 45.479 1.00 . A A . 127 ASP O 1 1
7 14824 1 1 80 ASP OD1 O 35.153 46.107 44.518 1.00 . A A . 127 ASP OD1 1 1
7 14825 1 1 80 ASP OD2 O 35.633 46.017 42.389 1.00 . A A . 127 ASP OD2 1 1
7 14826 1 1 81 LYS C C 29.231 42.879 43.072 1.00 . A A . 128 LYS C 1 1
7 14827 1 1 81 LYS CA C 30.155 44.036 43.462 1.00 . A A . 128 LYS CA 1 1
7 14828 1 1 81 LYS CB C 30.175 45.106 42.350 1.00 . A A . 128 LYS CB 1 1
7 14829 1 1 81 LYS CD C 30.513 47.533 41.721 1.00 . A A . 128 LYS CD 1 1
7 14830 1 1 81 LYS CE C 31.128 48.867 42.157 1.00 . A A . 128 LYS CE 1 1
7 14831 1 1 81 LYS CG C 30.761 46.455 42.786 1.00 . A A . 128 LYS CG 1 1
7 14832 1 1 81 LYS H H 31.880 42.834 43.192 1.00 . A A . 128 LYS H 1 1
7 14833 1 1 81 LYS HA H 29.770 44.489 44.369 1.00 . A A . 128 LYS HA 1 1
7 14834 1 1 81 LYS HB2 H 30.765 44.742 41.509 1.00 . A A . 128 LYS HB2 1 1
7 14835 1 1 81 LYS HB3 H 29.152 45.271 42.011 1.00 . A A . 128 LYS HB3 1 1
7 14836 1 1 81 LYS HD2 H 30.960 47.219 40.776 1.00 . A A . 128 LYS HD2 1 1
7 14837 1 1 81 LYS HD3 H 29.439 47.659 41.581 1.00 . A A . 128 LYS HD3 1 1
7 14838 1 1 81 LYS HE2 H 30.748 49.132 43.148 1.00 . A A . 128 LYS HE2 1 1
7 14839 1 1 81 LYS HE3 H 32.213 48.747 42.235 1.00 . A A . 128 LYS HE3 1 1
7 14840 1 1 81 LYS HG2 H 30.296 46.764 43.723 1.00 . A A . 128 LYS HG2 1 1
7 14841 1 1 81 LYS HG3 H 31.835 46.341 42.935 1.00 . A A . 128 LYS HG3 1 1
7 14842 1 1 81 LYS HZ1 H 29.813 50.111 41.118 1.00 . A A . 128 LYS HZ1 1 1
7 14843 1 1 81 LYS HZ2 H 31.143 49.737 40.260 1.00 . A A . 128 LYS HZ2 1 1
7 14844 1 1 81 LYS HZ3 H 31.246 50.823 41.477 1.00 . A A . 128 LYS HZ3 1 1
7 14845 1 1 81 LYS N N 31.508 43.579 43.767 1.00 . A A . 128 LYS N 1 1
7 14846 1 1 81 LYS NZ N 30.811 49.947 41.197 1.00 . A A . 128 LYS NZ 1 1
7 14847 1 1 81 LYS O O 29.679 41.912 42.451 1.00 . A A . 128 LYS O 1 1
7 14848 1 1 82 TYR C C 26.174 42.386 41.720 1.00 . A A . 129 TYR C 1 1
7 14849 1 1 82 TYR CA C 26.902 42.022 43.024 1.00 . A A . 129 TYR CA 1 1
7 14850 1 1 82 TYR CB C 25.874 41.913 44.155 1.00 . A A . 129 TYR CB 1 1
7 14851 1 1 82 TYR CD1 C 26.679 42.373 46.507 1.00 . A A . 129 TYR CD1 1 1
7 14852 1 1 82 TYR CD2 C 26.633 40.063 45.716 1.00 . A A . 129 TYR CD2 1 1
7 14853 1 1 82 TYR CE1 C 27.133 41.933 47.764 1.00 . A A . 129 TYR CE1 1 1
7 14854 1 1 82 TYR CE2 C 27.091 39.625 46.974 1.00 . A A . 129 TYR CE2 1 1
7 14855 1 1 82 TYR CG C 26.421 41.438 45.485 1.00 . A A . 129 TYR CG 1 1
7 14856 1 1 82 TYR CZ C 27.336 40.560 48.002 1.00 . A A . 129 TYR CZ 1 1
7 14857 1 1 82 TYR H H 27.661 43.838 43.872 1.00 . A A . 129 TYR H 1 1
7 14858 1 1 82 TYR HA H 27.359 41.040 42.894 1.00 . A A . 129 TYR HA 1 1
7 14859 1 1 82 TYR HB2 H 25.401 42.886 44.290 1.00 . A A . 129 TYR HB2 1 1
7 14860 1 1 82 TYR HB3 H 25.094 41.216 43.846 1.00 . A A . 129 TYR HB3 1 1
7 14861 1 1 82 TYR HD1 H 26.515 43.431 46.336 1.00 . A A . 129 TYR HD1 1 1
7 14862 1 1 82 TYR HD2 H 26.423 39.344 44.937 1.00 . A A . 129 TYR HD2 1 1
7 14863 1 1 82 TYR HE1 H 27.306 42.636 48.564 1.00 . A A . 129 TYR HE1 1 1
7 14864 1 1 82 TYR HE2 H 27.222 38.574 47.179 1.00 . A A . 129 TYR HE2 1 1
7 14865 1 1 82 TYR HH H 27.544 39.201 49.382 1.00 . A A . 129 TYR HH 1 1
7 14866 1 1 82 TYR N N 27.945 42.988 43.392 1.00 . A A . 129 TYR N 1 1
7 14867 1 1 82 TYR O O 25.883 43.558 41.481 1.00 . A A . 129 TYR O 1 1
7 14868 1 1 82 TYR OH O 27.725 40.140 49.231 1.00 . A A . 129 TYR OH 1 1
7 14869 1 1 83 ASN C C 23.431 41.011 40.136 1.00 . A A . 130 ASN C 1 1
7 14870 1 1 83 ASN CA C 24.836 41.567 39.802 1.00 . A A . 130 ASN CA 1 1
7 14871 1 1 83 ASN CB C 25.431 40.887 38.555 1.00 . A A . 130 ASN CB 1 1
7 14872 1 1 83 ASN CG C 24.976 41.538 37.260 1.00 . A A . 130 ASN CG 1 1
7 14873 1 1 83 ASN H H 26.081 40.445 41.129 1.00 . A A . 130 ASN H 1 1
7 14874 1 1 83 ASN HA H 24.713 42.632 39.601 1.00 . A A . 130 ASN HA 1 1
7 14875 1 1 83 ASN HB2 H 26.520 40.943 38.582 1.00 . A A . 130 ASN HB2 1 1
7 14876 1 1 83 ASN HB3 H 25.141 39.839 38.547 1.00 . A A . 130 ASN HB3 1 1
7 14877 1 1 83 ASN HD21 H 24.854 39.756 36.320 1.00 . A A . 130 ASN HD21 1 1
7 14878 1 1 83 ASN HD22 H 24.621 41.182 35.319 1.00 . A A . 130 ASN HD22 1 1
7 14879 1 1 83 ASN N N 25.786 41.392 40.916 1.00 . A A . 130 ASN N 1 1
7 14880 1 1 83 ASN ND2 N 24.790 40.760 36.226 1.00 . A A . 130 ASN ND2 1 1
7 14881 1 1 83 ASN O O 22.476 41.243 39.395 1.00 . A A . 130 ASN O 1 1
7 14882 1 1 83 ASN OD1 O 24.846 42.751 37.154 1.00 . A A . 130 ASN OD1 1 1
7 14883 1 1 84 VAL C C 21.641 40.158 43.121 1.00 . A A . 131 VAL C 1 1
7 14884 1 1 84 VAL CA C 22.060 39.649 41.734 1.00 . A A . 131 VAL CA 1 1
7 14885 1 1 84 VAL CB C 22.189 38.112 41.749 1.00 . A A . 131 VAL CB 1 1
7 14886 1 1 84 VAL CG1 C 22.346 37.563 40.334 1.00 . A A . 131 VAL CG1 1 1
7 14887 1 1 84 VAL CG2 C 23.329 37.609 42.641 1.00 . A A . 131 VAL CG2 1 1
7 14888 1 1 84 VAL H H 24.164 40.033 41.724 1.00 . A A . 131 VAL H 1 1
7 14889 1 1 84 VAL HA H 21.244 39.896 41.054 1.00 . A A . 131 VAL HA 1 1
7 14890 1 1 84 VAL HB H 21.265 37.692 42.135 1.00 . A A . 131 VAL HB 1 1
7 14891 1 1 84 VAL HG11 H 22.369 36.475 40.364 1.00 . A A . 131 VAL HG11 1 1
7 14892 1 1 84 VAL HG12 H 21.482 37.875 39.750 1.00 . A A . 131 VAL HG12 1 1
7 14893 1 1 84 VAL HG13 H 23.255 37.940 39.872 1.00 . A A . 131 VAL HG13 1 1
7 14894 1 1 84 VAL HG21 H 24.283 38.010 42.316 1.00 . A A . 131 VAL HG21 1 1
7 14895 1 1 84 VAL HG22 H 23.153 37.904 43.675 1.00 . A A . 131 VAL HG22 1 1
7 14896 1 1 84 VAL HG23 H 23.378 36.522 42.587 1.00 . A A . 131 VAL HG23 1 1
7 14897 1 1 84 VAL N N 23.307 40.267 41.240 1.00 . A A . 131 VAL N 1 1
7 14898 1 1 84 VAL O O 22.434 40.734 43.873 1.00 . A A . 131 VAL O 1 1
7 14899 1 1 85 LYS C C 19.301 38.681 45.339 1.00 . A A . 132 LYS C 1 1
7 14900 1 1 85 LYS CA C 19.767 40.042 44.800 1.00 . A A . 132 LYS CA 1 1
7 14901 1 1 85 LYS CB C 18.617 41.067 44.752 1.00 . A A . 132 LYS CB 1 1
7 14902 1 1 85 LYS CD C 16.298 41.642 43.847 1.00 . A A . 132 LYS CD 1 1
7 14903 1 1 85 LYS CE C 15.506 41.630 45.160 1.00 . A A . 132 LYS CE 1 1
7 14904 1 1 85 LYS CG C 17.459 40.642 43.836 1.00 . A A . 132 LYS CG 1 1
7 14905 1 1 85 LYS H H 19.826 39.390 42.778 1.00 . A A . 132 LYS H 1 1
7 14906 1 1 85 LYS HA H 20.507 40.431 45.499 1.00 . A A . 132 LYS HA 1 1
7 14907 1 1 85 LYS HB2 H 18.233 41.212 45.762 1.00 . A A . 132 LYS HB2 1 1
7 14908 1 1 85 LYS HB3 H 19.012 42.024 44.406 1.00 . A A . 132 LYS HB3 1 1
7 14909 1 1 85 LYS HD2 H 16.684 42.643 43.658 1.00 . A A . 132 LYS HD2 1 1
7 14910 1 1 85 LYS HD3 H 15.635 41.366 43.032 1.00 . A A . 132 LYS HD3 1 1
7 14911 1 1 85 LYS HE2 H 15.372 40.593 45.486 1.00 . A A . 132 LYS HE2 1 1
7 14912 1 1 85 LYS HE3 H 16.085 42.152 45.928 1.00 . A A . 132 LYS HE3 1 1
7 14913 1 1 85 LYS HG2 H 17.828 40.568 42.812 1.00 . A A . 132 LYS HG2 1 1
7 14914 1 1 85 LYS HG3 H 17.078 39.665 44.137 1.00 . A A . 132 LYS HG3 1 1
7 14915 1 1 85 LYS HZ1 H 14.231 43.193 44.595 1.00 . A A . 132 LYS HZ1 1 1
7 14916 1 1 85 LYS HZ2 H 13.697 42.354 45.897 1.00 . A A . 132 LYS HZ2 1 1
7 14917 1 1 85 LYS HZ3 H 13.594 41.719 44.371 1.00 . A A . 132 LYS HZ3 1 1
7 14918 1 1 85 LYS N N 20.378 39.888 43.464 1.00 . A A . 132 LYS N 1 1
7 14919 1 1 85 LYS NZ N 14.175 42.264 45.002 1.00 . A A . 132 LYS NZ 1 1
7 14920 1 1 85 LYS O O 19.175 37.726 44.573 1.00 . A A . 132 LYS O 1 1
7 14921 1 1 86 VAL C C 17.063 37.133 46.566 1.00 . A A . 133 VAL C 1 1
7 14922 1 1 86 VAL CA C 18.410 37.385 47.247 1.00 . A A . 133 VAL CA 1 1
7 14923 1 1 86 VAL CB C 18.236 37.553 48.767 1.00 . A A . 133 VAL CB 1 1
7 14924 1 1 86 VAL CG1 C 17.395 36.439 49.406 1.00 . A A . 133 VAL CG1 1 1
7 14925 1 1 86 VAL CG2 C 19.592 37.558 49.470 1.00 . A A . 133 VAL CG2 1 1
7 14926 1 1 86 VAL H H 19.154 39.396 47.216 1.00 . A A . 133 VAL H 1 1
7 14927 1 1 86 VAL HA H 19.051 36.526 47.075 1.00 . A A . 133 VAL HA 1 1
7 14928 1 1 86 VAL HB H 17.765 38.515 48.954 1.00 . A A . 133 VAL HB 1 1
7 14929 1 1 86 VAL HG11 H 17.829 35.462 49.194 1.00 . A A . 133 VAL HG11 1 1
7 14930 1 1 86 VAL HG12 H 17.352 36.582 50.487 1.00 . A A . 133 VAL HG12 1 1
7 14931 1 1 86 VAL HG13 H 16.373 36.470 49.031 1.00 . A A . 133 VAL HG13 1 1
7 14932 1 1 86 VAL HG21 H 19.445 37.688 50.541 1.00 . A A . 133 VAL HG21 1 1
7 14933 1 1 86 VAL HG22 H 20.112 36.619 49.289 1.00 . A A . 133 VAL HG22 1 1
7 14934 1 1 86 VAL HG23 H 20.186 38.396 49.111 1.00 . A A . 133 VAL HG23 1 1
7 14935 1 1 86 VAL N N 19.021 38.577 46.638 1.00 . A A . 133 VAL N 1 1
7 14936 1 1 86 VAL O O 16.226 38.031 46.461 1.00 . A A . 133 VAL O 1 1
7 14937 1 1 87 GLY C C 15.744 35.655 43.846 1.00 . A A . 134 GLY C 1 1
7 14938 1 1 87 GLY CA C 15.698 35.452 45.366 1.00 . A A . 134 GLY CA 1 1
7 14939 1 1 87 GLY H H 17.625 35.237 46.266 1.00 . A A . 134 GLY H 1 1
7 14940 1 1 87 GLY HA2 H 15.547 34.391 45.553 1.00 . A A . 134 GLY HA2 1 1
7 14941 1 1 87 GLY HA3 H 14.825 35.985 45.740 1.00 . A A . 134 GLY HA3 1 1
7 14942 1 1 87 GLY N N 16.881 35.898 46.103 1.00 . A A . 134 GLY N 1 1
7 14943 1 1 87 GLY O O 14.727 35.431 43.188 1.00 . A A . 134 GLY O 1 1
7 14944 1 1 88 ASP C C 17.402 35.000 41.157 1.00 . A A . 135 ASP C 1 1
7 14945 1 1 88 ASP CA C 16.977 36.312 41.818 1.00 . A A . 135 ASP CA 1 1
7 14946 1 1 88 ASP CB C 18.031 37.408 41.545 1.00 . A A . 135 ASP CB 1 1
7 14947 1 1 88 ASP CG C 17.900 38.082 40.174 1.00 . A A . 135 ASP CG 1 1
7 14948 1 1 88 ASP H H 17.728 36.117 43.796 1.00 . A A . 135 ASP H 1 1
7 14949 1 1 88 ASP HA H 16.001 36.593 41.429 1.00 . A A . 135 ASP HA 1 1
7 14950 1 1 88 ASP HB2 H 17.935 38.195 42.289 1.00 . A A . 135 ASP HB2 1 1
7 14951 1 1 88 ASP HB3 H 19.031 36.986 41.648 1.00 . A A . 135 ASP HB3 1 1
7 14952 1 1 88 ASP N N 16.876 36.061 43.258 1.00 . A A . 135 ASP N 1 1
7 14953 1 1 88 ASP O O 18.341 34.334 41.608 1.00 . A A . 135 ASP O 1 1
7 14954 1 1 88 ASP OD1 O 16.796 38.067 39.577 1.00 . A A . 135 ASP OD1 1 1
7 14955 1 1 88 ASP OD2 O 18.901 38.657 39.690 1.00 . A A . 135 ASP OD2 1 1
7 14956 1 1 89 ARG C C 18.377 33.789 38.440 1.00 . A A . 136 ARG C 1 1
7 14957 1 1 89 ARG CA C 17.105 33.502 39.227 1.00 . A A . 136 ARG CA 1 1
7 14958 1 1 89 ARG CB C 15.954 33.107 38.277 1.00 . A A . 136 ARG CB 1 1
7 14959 1 1 89 ARG CD C 15.274 30.863 39.198 1.00 . A A . 136 ARG CD 1 1
7 14960 1 1 89 ARG CG C 14.845 32.318 38.985 1.00 . A A . 136 ARG CG 1 1
7 14961 1 1 89 ARG CZ C 15.693 28.936 37.681 1.00 . A A . 136 ARG CZ 1 1
7 14962 1 1 89 ARG H H 15.966 35.235 39.749 1.00 . A A . 136 ARG H 1 1
7 14963 1 1 89 ARG HA H 17.340 32.669 39.892 1.00 . A A . 136 ARG HA 1 1
7 14964 1 1 89 ARG HB2 H 15.527 34.004 37.833 1.00 . A A . 136 ARG HB2 1 1
7 14965 1 1 89 ARG HB3 H 16.343 32.500 37.459 1.00 . A A . 136 ARG HB3 1 1
7 14966 1 1 89 ARG HD2 H 16.329 30.842 39.444 1.00 . A A . 136 ARG HD2 1 1
7 14967 1 1 89 ARG HD3 H 14.747 30.456 40.061 1.00 . A A . 136 ARG HD3 1 1
7 14968 1 1 89 ARG HE H 14.196 30.212 37.458 1.00 . A A . 136 ARG HE 1 1
7 14969 1 1 89 ARG HG2 H 14.632 32.779 39.950 1.00 . A A . 136 ARG HG2 1 1
7 14970 1 1 89 ARG HG3 H 13.933 32.344 38.387 1.00 . A A . 136 ARG HG3 1 1
7 14971 1 1 89 ARG HH11 H 17.322 29.326 38.751 1.00 . A A . 136 ARG HH11 1 1
7 14972 1 1 89 ARG HH12 H 17.162 27.704 38.096 1.00 . A A . 136 ARG HH12 1 1
7 14973 1 1 89 ARG HH21 H 14.187 28.056 36.712 1.00 . A A . 136 ARG HH21 1 1
7 14974 1 1 89 ARG HH22 H 15.705 27.170 36.811 1.00 . A A . 136 ARG HH22 1 1
7 14975 1 1 89 ARG N N 16.719 34.636 40.069 1.00 . A A . 136 ARG N 1 1
7 14976 1 1 89 ARG NE N 15.021 30.019 38.014 1.00 . A A . 136 ARG NE 1 1
7 14977 1 1 89 ARG NH1 N 16.885 28.678 38.113 1.00 . A A . 136 ARG NH1 1 1
7 14978 1 1 89 ARG NH2 N 15.177 28.023 36.923 1.00 . A A . 136 ARG NH2 1 1
7 14979 1 1 89 ARG O O 18.605 34.916 37.988 1.00 . A A . 136 ARG O 1 1
7 14980 1 1 90 VAL C C 20.275 31.543 36.417 1.00 . A A . 137 VAL C 1 1
7 14981 1 1 90 VAL CA C 20.344 32.730 37.371 1.00 . A A . 137 VAL CA 1 1
7 14982 1 1 90 VAL CB C 21.636 32.660 38.188 1.00 . A A . 137 VAL CB 1 1
7 14983 1 1 90 VAL CG1 C 21.852 33.978 38.941 1.00 . A A . 137 VAL CG1 1 1
7 14984 1 1 90 VAL CG2 C 21.742 31.518 39.201 1.00 . A A . 137 VAL CG2 1 1
7 14985 1 1 90 VAL H H 18.943 31.868 38.678 1.00 . A A . 137 VAL H 1 1
7 14986 1 1 90 VAL HA H 20.371 33.639 36.773 1.00 . A A . 137 VAL HA 1 1
7 14987 1 1 90 VAL HB H 22.413 32.495 37.452 1.00 . A A . 137 VAL HB 1 1
7 14988 1 1 90 VAL HG11 H 21.023 34.167 39.623 1.00 . A A . 137 VAL HG11 1 1
7 14989 1 1 90 VAL HG12 H 22.763 33.923 39.532 1.00 . A A . 137 VAL HG12 1 1
7 14990 1 1 90 VAL HG13 H 21.924 34.802 38.231 1.00 . A A . 137 VAL HG13 1 1
7 14991 1 1 90 VAL HG21 H 22.739 31.513 39.641 1.00 . A A . 137 VAL HG21 1 1
7 14992 1 1 90 VAL HG22 H 21.009 31.649 39.997 1.00 . A A . 137 VAL HG22 1 1
7 14993 1 1 90 VAL HG23 H 21.595 30.564 38.702 1.00 . A A . 137 VAL HG23 1 1
7 14994 1 1 90 VAL N N 19.170 32.746 38.232 1.00 . A A . 137 VAL N 1 1
7 14995 1 1 90 VAL O O 19.679 30.504 36.710 1.00 . A A . 137 VAL O 1 1
7 14996 1 1 91 LYS C C 22.470 30.579 33.758 1.00 . A A . 138 LYS C 1 1
7 14997 1 1 91 LYS CA C 21.018 30.707 34.199 1.00 . A A . 138 LYS CA 1 1
7 14998 1 1 91 LYS CB C 20.049 31.136 33.077 1.00 . A A . 138 LYS CB 1 1
7 14999 1 1 91 LYS CD C 20.712 29.951 30.827 1.00 . A A . 138 LYS CD 1 1
7 15000 1 1 91 LYS CE C 20.952 31.256 30.056 1.00 . A A . 138 LYS CE 1 1
7 15001 1 1 91 LYS CG C 19.740 30.065 32.016 1.00 . A A . 138 LYS CG 1 1
7 15002 1 1 91 LYS H H 21.425 32.558 35.122 1.00 . A A . 138 LYS H 1 1
7 15003 1 1 91 LYS HA H 20.704 29.754 34.611 1.00 . A A . 138 LYS HA 1 1
7 15004 1 1 91 LYS HB2 H 19.097 31.386 33.546 1.00 . A A . 138 LYS HB2 1 1
7 15005 1 1 91 LYS HB3 H 20.410 32.050 32.605 1.00 . A A . 138 LYS HB3 1 1
7 15006 1 1 91 LYS HD2 H 21.670 29.576 31.174 1.00 . A A . 138 LYS HD2 1 1
7 15007 1 1 91 LYS HD3 H 20.314 29.206 30.135 1.00 . A A . 138 LYS HD3 1 1
7 15008 1 1 91 LYS HE2 H 21.413 31.994 30.719 1.00 . A A . 138 LYS HE2 1 1
7 15009 1 1 91 LYS HE3 H 21.660 31.050 29.247 1.00 . A A . 138 LYS HE3 1 1
7 15010 1 1 91 LYS HG2 H 19.675 29.098 32.511 1.00 . A A . 138 LYS HG2 1 1
7 15011 1 1 91 LYS HG3 H 18.750 30.274 31.611 1.00 . A A . 138 LYS HG3 1 1
7 15012 1 1 91 LYS HZ1 H 19.901 32.628 28.915 1.00 . A A . 138 LYS HZ1 1 1
7 15013 1 1 91 LYS HZ2 H 19.055 32.107 30.210 1.00 . A A . 138 LYS HZ2 1 1
7 15014 1 1 91 LYS HZ3 H 19.222 31.130 28.900 1.00 . A A . 138 LYS HZ3 1 1
7 15015 1 1 91 LYS N N 20.940 31.688 35.274 1.00 . A A . 138 LYS N 1 1
7 15016 1 1 91 LYS NZ N 19.704 31.808 29.484 1.00 . A A . 138 LYS NZ 1 1
7 15017 1 1 91 LYS O O 23.195 31.570 33.713 1.00 . A A . 138 LYS O 1 1
7 15018 1 1 92 ALA C C 24.853 29.995 32.042 1.00 . A A . 139 ALA C 1 1
7 15019 1 1 92 ALA CA C 24.284 29.053 33.126 1.00 . A A . 139 ALA CA 1 1
7 15020 1 1 92 ALA CB C 24.371 27.584 32.718 1.00 . A A . 139 ALA CB 1 1
7 15021 1 1 92 ALA H H 22.259 28.591 33.562 1.00 . A A . 139 ALA H 1 1
7 15022 1 1 92 ALA HA H 24.877 29.176 34.033 1.00 . A A . 139 ALA HA 1 1
7 15023 1 1 92 ALA HB1 H 23.908 26.959 33.483 1.00 . A A . 139 ALA HB1 1 1
7 15024 1 1 92 ALA HB2 H 23.860 27.439 31.766 1.00 . A A . 139 ALA HB2 1 1
7 15025 1 1 92 ALA HB3 H 25.419 27.310 32.602 1.00 . A A . 139 ALA HB3 1 1
7 15026 1 1 92 ALA N N 22.901 29.358 33.468 1.00 . A A . 139 ALA N 1 1
7 15027 1 1 92 ALA O O 24.279 30.182 30.962 1.00 . A A . 139 ALA O 1 1
7 15028 1 1 93 GLY C C 26.407 33.046 31.796 1.00 . A A . 140 GLY C 1 1
7 15029 1 1 93 GLY CA C 26.726 31.560 31.549 1.00 . A A . 140 GLY CA 1 1
7 15030 1 1 93 GLY H H 26.350 30.394 33.300 1.00 . A A . 140 GLY H 1 1
7 15031 1 1 93 GLY HA2 H 27.792 31.419 31.728 1.00 . A A . 140 GLY HA2 1 1
7 15032 1 1 93 GLY HA3 H 26.525 31.317 30.506 1.00 . A A . 140 GLY HA3 1 1
7 15033 1 1 93 GLY N N 25.984 30.610 32.381 1.00 . A A . 140 GLY N 1 1
7 15034 1 1 93 GLY O O 27.029 33.911 31.178 1.00 . A A . 140 GLY O 1 1
7 15035 1 1 94 ASP C C 25.920 35.349 34.192 1.00 . A A . 141 ASP C 1 1
7 15036 1 1 94 ASP CA C 25.081 34.730 33.068 1.00 . A A . 141 ASP CA 1 1
7 15037 1 1 94 ASP CB C 23.577 34.806 33.399 1.00 . A A . 141 ASP CB 1 1
7 15038 1 1 94 ASP CG C 22.656 34.635 32.181 1.00 . A A . 141 ASP CG 1 1
7 15039 1 1 94 ASP H H 25.041 32.613 33.223 1.00 . A A . 141 ASP H 1 1
7 15040 1 1 94 ASP HA H 25.237 35.362 32.192 1.00 . A A . 141 ASP HA 1 1
7 15041 1 1 94 ASP HB2 H 23.332 34.060 34.156 1.00 . A A . 141 ASP HB2 1 1
7 15042 1 1 94 ASP HB3 H 23.378 35.777 33.855 1.00 . A A . 141 ASP HB3 1 1
7 15043 1 1 94 ASP N N 25.481 33.361 32.706 1.00 . A A . 141 ASP N 1 1
7 15044 1 1 94 ASP O O 26.265 34.649 35.140 1.00 . A A . 141 ASP O 1 1
7 15045 1 1 94 ASP OD1 O 21.449 34.961 32.274 1.00 . A A . 141 ASP OD1 1 1
7 15046 1 1 94 ASP OD2 O 23.117 34.233 31.087 1.00 . A A . 141 ASP OD2 1 1
7 15047 1 1 95 ILE C C 26.167 37.437 36.489 1.00 . A A . 142 ILE C 1 1
7 15048 1 1 95 ILE CA C 26.979 37.340 35.195 1.00 . A A . 142 ILE CA 1 1
7 15049 1 1 95 ILE CB C 27.452 38.740 34.750 1.00 . A A . 142 ILE CB 1 1
7 15050 1 1 95 ILE CD1 C 29.251 37.641 33.220 1.00 . A A . 142 ILE CD1 1 1
7 15051 1 1 95 ILE CG1 C 28.184 38.725 33.391 1.00 . A A . 142 ILE CG1 1 1
7 15052 1 1 95 ILE CG2 C 28.339 39.382 35.837 1.00 . A A . 142 ILE CG2 1 1
7 15053 1 1 95 ILE H H 25.972 37.177 33.311 1.00 . A A . 142 ILE H 1 1
7 15054 1 1 95 ILE HA H 27.866 36.750 35.417 1.00 . A A . 142 ILE HA 1 1
7 15055 1 1 95 ILE HB H 26.576 39.376 34.627 1.00 . A A . 142 ILE HB 1 1
7 15056 1 1 95 ILE HD11 H 29.990 37.979 32.493 1.00 . A A . 142 ILE HD11 1 1
7 15057 1 1 95 ILE HD12 H 29.748 37.442 34.167 1.00 . A A . 142 ILE HD12 1 1
7 15058 1 1 95 ILE HD13 H 28.786 36.723 32.864 1.00 . A A . 142 ILE HD13 1 1
7 15059 1 1 95 ILE HG12 H 27.454 38.598 32.595 1.00 . A A . 142 ILE HG12 1 1
7 15060 1 1 95 ILE HG13 H 28.655 39.693 33.245 1.00 . A A . 142 ILE HG13 1 1
7 15061 1 1 95 ILE HG21 H 29.187 38.739 36.079 1.00 . A A . 142 ILE HG21 1 1
7 15062 1 1 95 ILE HG22 H 28.710 40.347 35.490 1.00 . A A . 142 ILE HG22 1 1
7 15063 1 1 95 ILE HG23 H 27.773 39.565 36.750 1.00 . A A . 142 ILE HG23 1 1
7 15064 1 1 95 ILE N N 26.231 36.648 34.131 1.00 . A A . 142 ILE N 1 1
7 15065 1 1 95 ILE O O 25.019 37.889 36.482 1.00 . A A . 142 ILE O 1 1
7 15066 1 1 96 ILE C C 26.847 38.079 39.921 1.00 . A A . 143 ILE C 1 1
7 15067 1 1 96 ILE CA C 26.183 37.085 38.952 1.00 . A A . 143 ILE CA 1 1
7 15068 1 1 96 ILE CB C 26.134 35.642 39.494 1.00 . A A . 143 ILE CB 1 1
7 15069 1 1 96 ILE CD1 C 27.578 33.645 40.293 1.00 . A A . 143 ILE CD1 1 1
7 15070 1 1 96 ILE CG1 C 27.536 34.986 39.561 1.00 . A A . 143 ILE CG1 1 1
7 15071 1 1 96 ILE CG2 C 25.220 34.803 38.580 1.00 . A A . 143 ILE CG2 1 1
7 15072 1 1 96 ILE H H 27.718 36.670 37.511 1.00 . A A . 143 ILE H 1 1
7 15073 1 1 96 ILE HA H 25.149 37.412 38.883 1.00 . A A . 143 ILE HA 1 1
7 15074 1 1 96 ILE HB H 25.683 35.675 40.487 1.00 . A A . 143 ILE HB 1 1
7 15075 1 1 96 ILE HD11 H 26.956 32.910 39.784 1.00 . A A . 143 ILE HD11 1 1
7 15076 1 1 96 ILE HD12 H 28.605 33.283 40.299 1.00 . A A . 143 ILE HD12 1 1
7 15077 1 1 96 ILE HD13 H 27.242 33.771 41.321 1.00 . A A . 143 ILE HD13 1 1
7 15078 1 1 96 ILE HG12 H 27.904 34.814 38.551 1.00 . A A . 143 ILE HG12 1 1
7 15079 1 1 96 ILE HG13 H 28.230 35.660 40.061 1.00 . A A . 143 ILE HG13 1 1
7 15080 1 1 96 ILE HG21 H 24.999 33.846 39.049 1.00 . A A . 143 ILE HG21 1 1
7 15081 1 1 96 ILE HG22 H 24.289 35.337 38.392 1.00 . A A . 143 ILE HG22 1 1
7 15082 1 1 96 ILE HG23 H 25.697 34.619 37.618 1.00 . A A . 143 ILE HG23 1 1
7 15083 1 1 96 ILE N N 26.794 37.085 37.611 1.00 . A A . 143 ILE N 1 1
7 15084 1 1 96 ILE O O 26.204 38.554 40.856 1.00 . A A . 143 ILE O 1 1
7 15085 1 1 97 ALA C C 30.250 39.680 39.763 1.00 . A A . 144 ALA C 1 1
7 15086 1 1 97 ALA CA C 28.927 39.351 40.485 1.00 . A A . 144 ALA CA 1 1
7 15087 1 1 97 ALA CB C 29.212 38.643 41.815 1.00 . A A . 144 ALA CB 1 1
7 15088 1 1 97 ALA H H 28.527 38.106 38.823 1.00 . A A . 144 ALA H 1 1
7 15089 1 1 97 ALA HA H 28.400 40.286 40.673 1.00 . A A . 144 ALA HA 1 1
7 15090 1 1 97 ALA HB1 H 28.280 38.472 42.351 1.00 . A A . 144 ALA HB1 1 1
7 15091 1 1 97 ALA HB2 H 29.707 37.690 41.625 1.00 . A A . 144 ALA HB2 1 1
7 15092 1 1 97 ALA HB3 H 29.851 39.269 42.435 1.00 . A A . 144 ALA HB3 1 1
7 15093 1 1 97 ALA N N 28.102 38.453 39.670 1.00 . A A . 144 ALA N 1 1
7 15094 1 1 97 ALA O O 30.462 39.216 38.643 1.00 . A A . 144 ALA O 1 1
7 15095 1 1 98 TYR C C 33.503 40.479 41.044 1.00 . A A . 145 TYR C 1 1
7 15096 1 1 98 TYR CA C 32.499 40.738 39.902 1.00 . A A . 145 TYR CA 1 1
7 15097 1 1 98 TYR CB C 32.524 42.216 39.466 1.00 . A A . 145 TYR CB 1 1
7 15098 1 1 98 TYR CD1 C 30.170 43.115 39.117 1.00 . A A . 145 TYR CD1 1 1
7 15099 1 1 98 TYR CD2 C 31.511 42.574 37.159 1.00 . A A . 145 TYR CD2 1 1
7 15100 1 1 98 TYR CE1 C 29.099 43.498 38.284 1.00 . A A . 145 TYR CE1 1 1
7 15101 1 1 98 TYR CE2 C 30.438 42.940 36.321 1.00 . A A . 145 TYR CE2 1 1
7 15102 1 1 98 TYR CG C 31.377 42.648 38.560 1.00 . A A . 145 TYR CG 1 1
7 15103 1 1 98 TYR CZ C 29.232 43.410 36.881 1.00 . A A . 145 TYR CZ 1 1
7 15104 1 1 98 TYR H H 30.913 40.795 41.320 1.00 . A A . 145 TYR H 1 1
7 15105 1 1 98 TYR HA H 32.739 40.100 39.056 1.00 . A A . 145 TYR HA 1 1
7 15106 1 1 98 TYR HB2 H 32.502 42.844 40.358 1.00 . A A . 145 TYR HB2 1 1
7 15107 1 1 98 TYR HB3 H 33.469 42.410 38.960 1.00 . A A . 145 TYR HB3 1 1
7 15108 1 1 98 TYR HD1 H 30.063 43.179 40.188 1.00 . A A . 145 TYR HD1 1 1
7 15109 1 1 98 TYR HD2 H 32.441 42.238 36.724 1.00 . A A . 145 TYR HD2 1 1
7 15110 1 1 98 TYR HE1 H 28.179 43.859 38.717 1.00 . A A . 145 TYR HE1 1 1
7 15111 1 1 98 TYR HE2 H 30.533 42.865 35.246 1.00 . A A . 145 TYR HE2 1 1
7 15112 1 1 98 TYR HH H 27.560 44.318 36.569 1.00 . A A . 145 TYR HH 1 1
7 15113 1 1 98 TYR N N 31.159 40.415 40.410 1.00 . A A . 145 TYR N 1 1
7 15114 1 1 98 TYR O O 33.204 40.794 42.197 1.00 . A A . 145 TYR O 1 1
7 15115 1 1 98 TYR OH O 28.201 43.775 36.073 1.00 . A A . 145 TYR OH 1 1
7 15116 1 1 99 SER C C 36.393 40.834 42.316 1.00 . A A . 146 SER C 1 1
7 15117 1 1 99 SER CA C 35.704 39.574 41.769 1.00 . A A . 146 SER CA 1 1
7 15118 1 1 99 SER CB C 36.729 38.552 41.235 1.00 . A A . 146 SER CB 1 1
7 15119 1 1 99 SER H H 34.875 39.678 39.784 1.00 . A A . 146 SER H 1 1
7 15120 1 1 99 SER HA H 35.194 39.094 42.605 1.00 . A A . 146 SER HA 1 1
7 15121 1 1 99 SER HB2 H 36.895 37.795 42.005 1.00 . A A . 146 SER HB2 1 1
7 15122 1 1 99 SER HB3 H 36.318 38.057 40.358 1.00 . A A . 146 SER HB3 1 1
7 15123 1 1 99 SER HG H 38.624 38.881 41.587 1.00 . A A . 146 SER HG 1 1
7 15124 1 1 99 SER N N 34.675 39.897 40.754 1.00 . A A . 146 SER N 1 1
7 15125 1 1 99 SER O O 36.620 41.799 41.581 1.00 . A A . 146 SER O 1 1
7 15126 1 1 99 SER OG O 37.984 39.100 40.881 1.00 . A A . 146 SER OG 1 1
7 15127 1 1 100 GLY C C 38.137 41.588 45.526 1.00 . A A . 147 GLY C 1 1
7 15128 1 1 100 GLY CA C 37.319 41.980 44.299 1.00 . A A . 147 GLY CA 1 1
7 15129 1 1 100 GLY H H 36.562 39.991 44.162 1.00 . A A . 147 GLY H 1 1
7 15130 1 1 100 GLY HA2 H 37.959 42.535 43.616 1.00 . A A . 147 GLY HA2 1 1
7 15131 1 1 100 GLY HA3 H 36.524 42.645 44.627 1.00 . A A . 147 GLY HA3 1 1
7 15132 1 1 100 GLY N N 36.736 40.827 43.607 1.00 . A A . 147 GLY N 1 1
7 15133 1 1 100 GLY O O 37.935 40.531 46.115 1.00 . A A . 147 GLY O 1 1
7 15134 1 1 101 ASN C C 39.341 42.488 48.450 1.00 . A A . 148 ASN C 1 1
7 15135 1 1 101 ASN CA C 39.971 42.165 47.072 1.00 . A A . 148 ASN CA 1 1
7 15136 1 1 101 ASN CB C 41.334 42.828 46.815 1.00 . A A . 148 ASN CB 1 1
7 15137 1 1 101 ASN CG C 41.254 44.342 46.822 1.00 . A A . 148 ASN CG 1 1
7 15138 1 1 101 ASN H H 39.115 43.356 45.511 1.00 . A A . 148 ASN H 1 1
7 15139 1 1 101 ASN HA H 40.147 41.090 47.097 1.00 . A A . 148 ASN HA 1 1
7 15140 1 1 101 ASN HB2 H 42.039 42.485 47.566 1.00 . A A . 148 ASN HB2 1 1
7 15141 1 1 101 ASN HB3 H 41.713 42.518 45.845 1.00 . A A . 148 ASN HB3 1 1
7 15142 1 1 101 ASN HD21 H 42.362 44.487 48.500 1.00 . A A . 148 ASN HD21 1 1
7 15143 1 1 101 ASN HD22 H 41.726 45.995 47.816 1.00 . A A . 148 ASN HD22 1 1
7 15144 1 1 101 ASN N N 39.079 42.435 45.938 1.00 . A A . 148 ASN N 1 1
7 15145 1 1 101 ASN ND2 N 41.890 44.996 47.756 1.00 . A A . 148 ASN ND2 1 1
7 15146 1 1 101 ASN O O 40.037 42.863 49.399 1.00 . A A . 148 ASN O 1 1
7 15147 1 1 101 ASN OD1 O 40.662 44.945 45.944 1.00 . A A . 148 ASN OD1 1 1
7 15148 1 1 102 THR C C 37.669 41.345 50.816 1.00 . A A . 149 THR C 1 1
7 15149 1 1 102 THR CA C 37.292 42.471 49.845 1.00 . A A . 149 THR CA 1 1
7 15150 1 1 102 THR CB C 35.769 42.585 49.630 1.00 . A A . 149 THR CB 1 1
7 15151 1 1 102 THR CG2 C 35.383 43.731 48.696 1.00 . A A . 149 THR CG2 1 1
7 15152 1 1 102 THR H H 37.517 41.946 47.789 1.00 . A A . 149 THR H 1 1
7 15153 1 1 102 THR HA H 37.610 43.408 50.300 1.00 . A A . 149 THR HA 1 1
7 15154 1 1 102 THR HB H 35.309 42.775 50.600 1.00 . A A . 149 THR HB 1 1
7 15155 1 1 102 THR HG1 H 34.732 41.657 48.282 1.00 . A A . 149 THR HG1 1 1
7 15156 1 1 102 THR HG21 H 34.297 43.817 48.646 1.00 . A A . 149 THR HG21 1 1
7 15157 1 1 102 THR HG22 H 35.777 43.564 47.694 1.00 . A A . 149 THR HG22 1 1
7 15158 1 1 102 THR HG23 H 35.785 44.664 49.089 1.00 . A A . 149 THR HG23 1 1
7 15159 1 1 102 THR N N 38.020 42.335 48.575 1.00 . A A . 149 THR N 1 1
7 15160 1 1 102 THR O O 37.786 40.178 50.442 1.00 . A A . 149 THR O 1 1
7 15161 1 1 102 THR OG1 O 35.199 41.407 49.103 1.00 . A A . 149 THR OG1 1 1
7 15162 1 1 103 GLY C C 39.826 40.268 53.041 1.00 . A A . 150 GLY C 1 1
7 15163 1 1 103 GLY CA C 38.376 40.776 53.140 1.00 . A A . 150 GLY CA 1 1
7 15164 1 1 103 GLY H H 37.840 42.676 52.320 1.00 . A A . 150 GLY H 1 1
7 15165 1 1 103 GLY HA2 H 38.259 41.274 54.104 1.00 . A A . 150 GLY HA2 1 1
7 15166 1 1 103 GLY HA3 H 37.728 39.901 53.137 1.00 . A A . 150 GLY HA3 1 1
7 15167 1 1 103 GLY N N 37.932 41.694 52.078 1.00 . A A . 150 GLY N 1 1
7 15168 1 1 103 GLY O O 40.389 39.867 54.063 1.00 . A A . 150 GLY O 1 1
7 15169 1 1 104 ILE C C 42.873 40.830 52.228 1.00 . A A . 151 ILE C 1 1
7 15170 1 1 104 ILE CA C 41.846 39.835 51.661 1.00 . A A . 151 ILE CA 1 1
7 15171 1 1 104 ILE CB C 42.178 39.513 50.176 1.00 . A A . 151 ILE CB 1 1
7 15172 1 1 104 ILE CD1 C 41.287 38.603 47.912 1.00 . A A . 151 ILE CD1 1 1
7 15173 1 1 104 ILE CG1 C 40.970 38.988 49.364 1.00 . A A . 151 ILE CG1 1 1
7 15174 1 1 104 ILE CG2 C 43.351 38.510 50.134 1.00 . A A . 151 ILE CG2 1 1
7 15175 1 1 104 ILE H H 39.954 40.650 51.062 1.00 . A A . 151 ILE H 1 1
7 15176 1 1 104 ILE HA H 41.944 38.901 52.217 1.00 . A A . 151 ILE HA 1 1
7 15177 1 1 104 ILE HB H 42.502 40.438 49.696 1.00 . A A . 151 ILE HB 1 1
7 15178 1 1 104 ILE HD11 H 41.884 37.692 47.883 1.00 . A A . 151 ILE HD11 1 1
7 15179 1 1 104 ILE HD12 H 40.356 38.419 47.376 1.00 . A A . 151 ILE HD12 1 1
7 15180 1 1 104 ILE HD13 H 41.830 39.412 47.424 1.00 . A A . 151 ILE HD13 1 1
7 15181 1 1 104 ILE HG12 H 40.557 38.116 49.869 1.00 . A A . 151 ILE HG12 1 1
7 15182 1 1 104 ILE HG13 H 40.204 39.761 49.328 1.00 . A A . 151 ILE HG13 1 1
7 15183 1 1 104 ILE HG21 H 44.193 38.850 50.730 1.00 . A A . 151 ILE HG21 1 1
7 15184 1 1 104 ILE HG22 H 43.027 37.541 50.518 1.00 . A A . 151 ILE HG22 1 1
7 15185 1 1 104 ILE HG23 H 43.709 38.388 49.113 1.00 . A A . 151 ILE HG23 1 1
7 15186 1 1 104 ILE N N 40.462 40.307 51.864 1.00 . A A . 151 ILE N 1 1
7 15187 1 1 104 ILE O O 42.743 42.047 52.069 1.00 . A A . 151 ILE O 1 1
7 15188 1 1 105 GLN C C 46.094 41.533 52.241 1.00 . A A . 152 GLN C 1 1
7 15189 1 1 105 GLN CA C 45.105 41.053 53.333 1.00 . A A . 152 GLN CA 1 1
7 15190 1 1 105 GLN CB C 45.806 40.167 54.378 1.00 . A A . 152 GLN CB 1 1
7 15191 1 1 105 GLN CD C 46.635 37.789 54.845 1.00 . A A . 152 GLN CD 1 1
7 15192 1 1 105 GLN CG C 46.477 38.901 53.805 1.00 . A A . 152 GLN CG 1 1
7 15193 1 1 105 GLN H H 43.915 39.306 53.025 1.00 . A A . 152 GLN H 1 1
7 15194 1 1 105 GLN HA H 44.742 41.947 53.845 1.00 . A A . 152 GLN HA 1 1
7 15195 1 1 105 GLN HB2 H 46.553 40.753 54.913 1.00 . A A . 152 GLN HB2 1 1
7 15196 1 1 105 GLN HB3 H 45.044 39.863 55.097 1.00 . A A . 152 GLN HB3 1 1
7 15197 1 1 105 GLN HE21 H 46.620 36.344 53.439 1.00 . A A . 152 GLN HE21 1 1
7 15198 1 1 105 GLN HE22 H 46.821 35.807 55.101 1.00 . A A . 152 GLN HE22 1 1
7 15199 1 1 105 GLN HG2 H 45.881 38.504 52.984 1.00 . A A . 152 GLN HG2 1 1
7 15200 1 1 105 GLN HG3 H 47.459 39.154 53.405 1.00 . A A . 152 GLN HG3 1 1
7 15201 1 1 105 GLN N N 43.935 40.309 52.841 1.00 . A A . 152 GLN N 1 1
7 15202 1 1 105 GLN NE2 N 46.789 36.557 54.423 1.00 . A A . 152 GLN NE2 1 1
7 15203 1 1 105 GLN O O 47.110 42.156 52.568 1.00 . A A . 152 GLN O 1 1
7 15204 1 1 105 GLN OE1 O 46.623 38.011 56.053 1.00 . A A . 152 GLN OE1 1 1
7 15205 1 1 106 THR C C 45.796 41.661 48.515 1.00 . A A . 153 THR C 1 1
7 15206 1 1 106 THR CA C 46.663 41.563 49.785 1.00 . A A . 153 THR CA 1 1
7 15207 1 1 106 THR CB C 47.839 40.566 49.665 1.00 . A A . 153 THR CB 1 1
7 15208 1 1 106 THR CG2 C 47.414 39.143 49.295 1.00 . A A . 153 THR CG2 1 1
7 15209 1 1 106 THR H H 44.972 40.744 50.765 1.00 . A A . 153 THR H 1 1
7 15210 1 1 106 THR HA H 47.096 42.550 49.947 1.00 . A A . 153 THR HA 1 1
7 15211 1 1 106 THR HB H 48.356 40.524 50.624 1.00 . A A . 153 THR HB 1 1
7 15212 1 1 106 THR HG1 H 49.332 41.669 49.091 1.00 . A A . 153 THR HG1 1 1
7 15213 1 1 106 THR HG21 H 46.739 38.748 50.055 1.00 . A A . 153 THR HG21 1 1
7 15214 1 1 106 THR HG22 H 48.291 38.498 49.253 1.00 . A A . 153 THR HG22 1 1
7 15215 1 1 106 THR HG23 H 46.911 39.123 48.329 1.00 . A A . 153 THR HG23 1 1
7 15216 1 1 106 THR N N 45.834 41.233 50.962 1.00 . A A . 153 THR N 1 1
7 15217 1 1 106 THR O O 44.853 40.885 48.358 1.00 . A A . 153 THR O 1 1
7 15218 1 1 106 THR OG1 O 48.778 40.969 48.690 1.00 . A A . 153 THR OG1 1 1
7 15219 1 1 107 THR C C 44.889 42.104 45.342 1.00 . A A . 154 THR C 1 1
7 15220 1 1 107 THR CA C 45.119 43.046 46.542 1.00 . A A . 154 THR CA 1 1
7 15221 1 1 107 THR CB C 45.305 44.520 46.119 1.00 . A A . 154 THR CB 1 1
7 15222 1 1 107 THR CG2 C 45.567 45.485 47.271 1.00 . A A . 154 THR CG2 1 1
7 15223 1 1 107 THR H H 46.884 43.189 47.754 1.00 . A A . 154 THR H 1 1
7 15224 1 1 107 THR HA H 44.151 43.050 47.036 1.00 . A A . 154 THR HA 1 1
7 15225 1 1 107 THR HB H 44.395 44.841 45.611 1.00 . A A . 154 THR HB 1 1
7 15226 1 1 107 THR HG1 H 46.321 44.007 44.519 1.00 . A A . 154 THR HG1 1 1
7 15227 1 1 107 THR HG21 H 44.776 45.396 48.014 1.00 . A A . 154 THR HG21 1 1
7 15228 1 1 107 THR HG22 H 45.581 46.506 46.893 1.00 . A A . 154 THR HG22 1 1
7 15229 1 1 107 THR HG23 H 46.525 45.278 47.730 1.00 . A A . 154 THR HG23 1 1
7 15230 1 1 107 THR N N 46.055 42.621 47.618 1.00 . A A . 154 THR N 1 1
7 15231 1 1 107 THR O O 44.422 42.549 44.291 1.00 . A A . 154 THR O 1 1
7 15232 1 1 107 THR OG1 O 46.382 44.678 45.220 1.00 . A A . 154 THR OG1 1 1
7 15233 1 1 108 GLY C C 43.688 39.372 43.934 1.00 . A A . 155 GLY C 1 1
7 15234 1 1 108 GLY CA C 45.093 39.811 44.389 1.00 . A A . 155 GLY CA 1 1
7 15235 1 1 108 GLY H H 45.530 40.500 46.367 1.00 . A A . 155 GLY H 1 1
7 15236 1 1 108 GLY HA2 H 45.612 40.214 43.519 1.00 . A A . 155 GLY HA2 1 1
7 15237 1 1 108 GLY HA3 H 45.632 38.924 44.709 1.00 . A A . 155 GLY HA3 1 1
7 15238 1 1 108 GLY N N 45.159 40.803 45.474 1.00 . A A . 155 GLY N 1 1
7 15239 1 1 108 GLY O O 43.577 38.715 42.898 1.00 . A A . 155 GLY O 1 1
7 15240 1 1 109 ALA C C 40.619 38.408 43.758 1.00 . A A . 156 ALA C 1 1
7 15241 1 1 109 ALA CA C 41.218 39.754 44.229 1.00 . A A . 156 ALA CA 1 1
7 15242 1 1 109 ALA CB C 41.034 40.853 43.179 1.00 . A A . 156 ALA CB 1 1
7 15243 1 1 109 ALA H H 42.845 40.266 45.507 1.00 . A A . 156 ALA H 1 1
7 15244 1 1 109 ALA HA H 40.624 40.037 45.098 1.00 . A A . 156 ALA HA 1 1
7 15245 1 1 109 ALA HB1 H 41.462 41.791 43.537 1.00 . A A . 156 ALA HB1 1 1
7 15246 1 1 109 ALA HB2 H 41.524 40.531 42.256 1.00 . A A . 156 ALA HB2 1 1
7 15247 1 1 109 ALA HB3 H 39.972 40.986 42.976 1.00 . A A . 156 ALA HB3 1 1
7 15248 1 1 109 ALA N N 42.631 39.763 44.661 1.00 . A A . 156 ALA N 1 1
7 15249 1 1 109 ALA O O 39.725 38.389 42.903 1.00 . A A . 156 ALA O 1 1
7 15250 1 1 110 HIS C C 39.394 35.449 44.115 1.00 . A A . 157 HIS C 1 1
7 15251 1 1 110 HIS CA C 40.793 35.969 43.716 1.00 . A A . 157 HIS CA 1 1
7 15252 1 1 110 HIS CB C 41.903 34.965 44.080 1.00 . A A . 157 HIS CB 1 1
7 15253 1 1 110 HIS CD2 C 41.558 34.266 46.537 1.00 . A A . 157 HIS CD2 1 1
7 15254 1 1 110 HIS CE1 C 43.403 35.062 47.423 1.00 . A A . 157 HIS CE1 1 1
7 15255 1 1 110 HIS CG C 42.266 34.889 45.544 1.00 . A A . 157 HIS CG 1 1
7 15256 1 1 110 HIS H H 41.835 37.333 44.975 1.00 . A A . 157 HIS H 1 1
7 15257 1 1 110 HIS HA H 40.795 36.112 42.634 1.00 . A A . 157 HIS HA 1 1
7 15258 1 1 110 HIS HB2 H 41.615 33.969 43.743 1.00 . A A . 157 HIS HB2 1 1
7 15259 1 1 110 HIS HB3 H 42.804 35.253 43.538 1.00 . A A . 157 HIS HB3 1 1
7 15260 1 1 110 HIS HD1 H 44.191 35.840 45.642 1.00 . A A . 157 HIS HD1 1 1
7 15261 1 1 110 HIS HD2 H 40.611 33.759 46.413 1.00 . A A . 157 HIS HD2 1 1
7 15262 1 1 110 HIS HE1 H 44.203 35.291 48.118 1.00 . A A . 157 HIS HE1 1 1
7 15263 1 1 110 HIS N N 41.125 37.281 44.262 1.00 . A A . 157 HIS N 1 1
7 15264 1 1 110 HIS ND1 N 43.408 35.393 46.122 1.00 . A A . 157 HIS ND1 1 1
7 15265 1 1 110 HIS NE2 N 42.286 34.378 47.728 1.00 . A A . 157 HIS NE2 1 1
7 15266 1 1 110 HIS O O 39.031 35.473 45.290 1.00 . A A . 157 HIS O 1 1
7 15267 1 1 111 LEU C C 37.358 33.018 44.141 1.00 . A A . 158 LEU C 1 1
7 15268 1 1 111 LEU CA C 37.280 34.357 43.392 1.00 . A A . 158 LEU CA 1 1
7 15269 1 1 111 LEU CB C 36.538 34.210 42.032 1.00 . A A . 158 LEU CB 1 1
7 15270 1 1 111 LEU CD1 C 34.818 32.292 42.450 1.00 . A A . 158 LEU CD1 1 1
7 15271 1 1 111 LEU CD2 C 34.204 34.645 42.915 1.00 . A A . 158 LEU CD2 1 1
7 15272 1 1 111 LEU CG C 35.074 33.737 42.055 1.00 . A A . 158 LEU CG 1 1
7 15273 1 1 111 LEU H H 39.033 34.811 42.236 1.00 . A A . 158 LEU H 1 1
7 15274 1 1 111 LEU HA H 36.737 35.041 44.047 1.00 . A A . 158 LEU HA 1 1
7 15275 1 1 111 LEU HB2 H 36.529 35.155 41.479 1.00 . A A . 158 LEU HB2 1 1
7 15276 1 1 111 LEU HB3 H 37.099 33.512 41.413 1.00 . A A . 158 LEU HB3 1 1
7 15277 1 1 111 LEU HD11 H 35.587 31.643 42.031 1.00 . A A . 158 LEU HD11 1 1
7 15278 1 1 111 LEU HD12 H 33.846 31.991 42.062 1.00 . A A . 158 LEU HD12 1 1
7 15279 1 1 111 LEU HD13 H 34.801 32.204 43.528 1.00 . A A . 158 LEU HD13 1 1
7 15280 1 1 111 LEU HD21 H 34.425 34.494 43.971 1.00 . A A . 158 LEU HD21 1 1
7 15281 1 1 111 LEU HD22 H 33.156 34.425 42.733 1.00 . A A . 158 LEU HD22 1 1
7 15282 1 1 111 LEU HD23 H 34.404 35.685 42.661 1.00 . A A . 158 LEU HD23 1 1
7 15283 1 1 111 LEU HG H 34.742 33.802 41.025 1.00 . A A . 158 LEU HG 1 1
7 15284 1 1 111 LEU N N 38.625 34.914 43.157 1.00 . A A . 158 LEU N 1 1
7 15285 1 1 111 LEU O O 37.878 32.042 43.601 1.00 . A A . 158 LEU O 1 1
7 15286 1 1 112 HIS C C 35.276 31.061 45.830 1.00 . A A . 159 HIS C 1 1
7 15287 1 1 112 HIS CA C 36.641 31.695 46.106 1.00 . A A . 159 HIS CA 1 1
7 15288 1 1 112 HIS CB C 36.925 31.965 47.588 1.00 . A A . 159 HIS CB 1 1
7 15289 1 1 112 HIS CD2 C 35.452 30.358 48.963 1.00 . A A . 159 HIS CD2 1 1
7 15290 1 1 112 HIS CE1 C 36.993 29.151 49.968 1.00 . A A . 159 HIS CE1 1 1
7 15291 1 1 112 HIS CG C 36.675 30.806 48.550 1.00 . A A . 159 HIS CG 1 1
7 15292 1 1 112 HIS H H 36.370 33.789 45.729 1.00 . A A . 159 HIS H 1 1
7 15293 1 1 112 HIS HA H 37.384 30.973 45.784 1.00 . A A . 159 HIS HA 1 1
7 15294 1 1 112 HIS HB2 H 37.960 32.295 47.653 1.00 . A A . 159 HIS HB2 1 1
7 15295 1 1 112 HIS HB3 H 36.333 32.819 47.892 1.00 . A A . 159 HIS HB3 1 1
7 15296 1 1 112 HIS HD2 H 34.491 30.755 48.660 1.00 . A A . 159 HIS HD2 1 1
7 15297 1 1 112 HIS HE1 H 37.451 28.412 50.614 1.00 . A A . 159 HIS HE1 1 1
7 15298 1 1 112 HIS HE2 H 34.967 28.804 50.372 1.00 . A A . 159 HIS HE2 1 1
7 15299 1 1 112 HIS N N 36.797 32.947 45.351 1.00 . A A . 159 HIS N 1 1
7 15300 1 1 112 HIS ND1 N 37.660 30.018 49.178 1.00 . A A . 159 HIS ND1 1 1
7 15301 1 1 112 HIS NE2 N 35.671 29.331 49.854 1.00 . A A . 159 HIS NE2 1 1
7 15302 1 1 112 HIS O O 34.259 31.502 46.368 1.00 . A A . 159 HIS O 1 1
7 15303 1 1 113 PHE C C 34.068 27.901 45.574 1.00 . A A . 160 PHE C 1 1
7 15304 1 1 113 PHE CA C 34.107 29.171 44.723 1.00 . A A . 160 PHE CA 1 1
7 15305 1 1 113 PHE CB C 33.840 28.951 43.225 1.00 . A A . 160 PHE CB 1 1
7 15306 1 1 113 PHE CD1 C 31.480 28.092 42.981 1.00 . A A . 160 PHE CD1 1 1
7 15307 1 1 113 PHE CD2 C 33.316 26.554 42.548 1.00 . A A . 160 PHE CD2 1 1
7 15308 1 1 113 PHE CE1 C 30.559 27.070 42.704 1.00 . A A . 160 PHE CE1 1 1
7 15309 1 1 113 PHE CE2 C 32.391 25.528 42.276 1.00 . A A . 160 PHE CE2 1 1
7 15310 1 1 113 PHE CG C 32.861 27.836 42.912 1.00 . A A . 160 PHE CG 1 1
7 15311 1 1 113 PHE CZ C 31.012 25.783 42.375 1.00 . A A . 160 PHE CZ 1 1
7 15312 1 1 113 PHE H H 36.149 29.773 44.553 1.00 . A A . 160 PHE H 1 1
7 15313 1 1 113 PHE HA H 33.228 29.730 45.049 1.00 . A A . 160 PHE HA 1 1
7 15314 1 1 113 PHE HB2 H 33.454 29.872 42.794 1.00 . A A . 160 PHE HB2 1 1
7 15315 1 1 113 PHE HB3 H 34.783 28.724 42.729 1.00 . A A . 160 PHE HB3 1 1
7 15316 1 1 113 PHE HD1 H 31.120 29.078 43.244 1.00 . A A . 160 PHE HD1 1 1
7 15317 1 1 113 PHE HD2 H 34.376 26.359 42.484 1.00 . A A . 160 PHE HD2 1 1
7 15318 1 1 113 PHE HE1 H 29.503 27.287 42.739 1.00 . A A . 160 PHE HE1 1 1
7 15319 1 1 113 PHE HE2 H 32.736 24.547 41.988 1.00 . A A . 160 PHE HE2 1 1
7 15320 1 1 113 PHE HZ H 30.300 24.990 42.192 1.00 . A A . 160 PHE HZ 1 1
7 15321 1 1 113 PHE N N 35.261 30.036 44.973 1.00 . A A . 160 PHE N 1 1
7 15322 1 1 113 PHE O O 34.935 27.031 45.460 1.00 . A A . 160 PHE O 1 1
7 15323 1 1 114 GLN C C 31.563 25.903 47.041 1.00 . A A . 161 GLN C 1 1
7 15324 1 1 114 GLN CA C 32.870 26.650 47.337 1.00 . A A . 161 GLN CA 1 1
7 15325 1 1 114 GLN CB C 33.048 27.140 48.781 1.00 . A A . 161 GLN CB 1 1
7 15326 1 1 114 GLN CD C 33.182 26.495 51.253 1.00 . A A . 161 GLN CD 1 1
7 15327 1 1 114 GLN CG C 32.570 26.177 49.882 1.00 . A A . 161 GLN CG 1 1
7 15328 1 1 114 GLN H H 32.410 28.568 46.482 1.00 . A A . 161 GLN H 1 1
7 15329 1 1 114 GLN HA H 33.673 25.931 47.172 1.00 . A A . 161 GLN HA 1 1
7 15330 1 1 114 GLN HB2 H 34.116 27.314 48.904 1.00 . A A . 161 GLN HB2 1 1
7 15331 1 1 114 GLN HB3 H 32.539 28.094 48.913 1.00 . A A . 161 GLN HB3 1 1
7 15332 1 1 114 GLN HE21 H 31.939 25.249 52.254 1.00 . A A . 161 GLN HE21 1 1
7 15333 1 1 114 GLN HE22 H 33.162 26.081 53.211 1.00 . A A . 161 GLN HE22 1 1
7 15334 1 1 114 GLN HG2 H 31.488 26.233 49.948 1.00 . A A . 161 GLN HG2 1 1
7 15335 1 1 114 GLN HG3 H 32.828 25.154 49.617 1.00 . A A . 161 GLN HG3 1 1
7 15336 1 1 114 GLN N N 33.059 27.786 46.433 1.00 . A A . 161 GLN N 1 1
7 15337 1 1 114 GLN NE2 N 32.729 25.868 52.320 1.00 . A A . 161 GLN NE2 1 1
7 15338 1 1 114 GLN O O 30.472 26.450 47.186 1.00 . A A . 161 GLN O 1 1
7 15339 1 1 114 GLN OE1 O 34.054 27.345 51.402 1.00 . A A . 161 GLN OE1 1 1
7 15340 1 1 115 ARG C C 30.236 22.890 47.573 1.00 . A A . 162 ARG C 1 1
7 15341 1 1 115 ARG CA C 30.586 23.712 46.332 1.00 . A A . 162 ARG CA 1 1
7 15342 1 1 115 ARG CB C 30.961 22.840 45.117 1.00 . A A . 162 ARG CB 1 1
7 15343 1 1 115 ARG CD C 30.378 21.001 43.510 1.00 . A A . 162 ARG CD 1 1
7 15344 1 1 115 ARG CG C 29.959 21.713 44.802 1.00 . A A . 162 ARG CG 1 1
7 15345 1 1 115 ARG CZ C 29.908 18.562 43.137 1.00 . A A . 162 ARG CZ 1 1
7 15346 1 1 115 ARG H H 32.629 24.270 46.576 1.00 . A A . 162 ARG H 1 1
7 15347 1 1 115 ARG HA H 29.699 24.294 46.065 1.00 . A A . 162 ARG HA 1 1
7 15348 1 1 115 ARG HB2 H 31.042 23.490 44.245 1.00 . A A . 162 ARG HB2 1 1
7 15349 1 1 115 ARG HB3 H 31.939 22.391 45.289 1.00 . A A . 162 ARG HB3 1 1
7 15350 1 1 115 ARG HD2 H 30.281 21.716 42.694 1.00 . A A . 162 ARG HD2 1 1
7 15351 1 1 115 ARG HD3 H 31.420 20.701 43.590 1.00 . A A . 162 ARG HD3 1 1
7 15352 1 1 115 ARG HE H 28.597 20.051 42.866 1.00 . A A . 162 ARG HE 1 1
7 15353 1 1 115 ARG HG2 H 29.943 20.991 45.619 1.00 . A A . 162 ARG HG2 1 1
7 15354 1 1 115 ARG HG3 H 28.964 22.139 44.672 1.00 . A A . 162 ARG HG3 1 1
7 15355 1 1 115 ARG HH11 H 31.807 18.752 43.845 1.00 . A A . 162 ARG HH11 1 1
7 15356 1 1 115 ARG HH12 H 31.249 17.130 43.476 1.00 . A A . 162 ARG HH12 1 1
7 15357 1 1 115 ARG HH21 H 28.197 17.862 42.305 1.00 . A A . 162 ARG HH21 1 1
7 15358 1 1 115 ARG HH22 H 29.434 16.682 42.704 1.00 . A A . 162 ARG HH22 1 1
7 15359 1 1 115 ARG N N 31.692 24.637 46.624 1.00 . A A . 162 ARG N 1 1
7 15360 1 1 115 ARG NE N 29.536 19.834 43.190 1.00 . A A . 162 ARG NE 1 1
7 15361 1 1 115 ARG NH1 N 31.076 18.132 43.521 1.00 . A A . 162 ARG NH1 1 1
7 15362 1 1 115 ARG NH2 N 29.118 17.641 42.677 1.00 . A A . 162 ARG NH2 1 1
7 15363 1 1 115 ARG O O 31.090 22.178 48.106 1.00 . A A . 162 ARG O 1 1
7 15364 1 1 116 MET C C 27.217 21.488 48.870 1.00 . A A . 163 MET C 1 1
7 15365 1 1 116 MET CA C 28.457 22.323 49.211 1.00 . A A . 163 MET CA 1 1
7 15366 1 1 116 MET CB C 28.147 23.378 50.288 1.00 . A A . 163 MET CB 1 1
7 15367 1 1 116 MET CE C 28.526 26.750 50.070 1.00 . A A . 163 MET CE 1 1
7 15368 1 1 116 MET CG C 29.385 24.144 50.774 1.00 . A A . 163 MET CG 1 1
7 15369 1 1 116 MET H H 28.339 23.577 47.498 1.00 . A A . 163 MET H 1 1
7 15370 1 1 116 MET HA H 29.200 21.635 49.608 1.00 . A A . 163 MET HA 1 1
7 15371 1 1 116 MET HB2 H 27.432 24.087 49.882 1.00 . A A . 163 MET HB2 1 1
7 15372 1 1 116 MET HB3 H 27.686 22.895 51.146 1.00 . A A . 163 MET HB3 1 1
7 15373 1 1 116 MET HE1 H 29.297 26.745 49.305 1.00 . A A . 163 MET HE1 1 1
7 15374 1 1 116 MET HE2 H 27.602 26.350 49.655 1.00 . A A . 163 MET HE2 1 1
7 15375 1 1 116 MET HE3 H 28.349 27.783 50.373 1.00 . A A . 163 MET HE3 1 1
7 15376 1 1 116 MET HG2 H 29.874 23.532 51.530 1.00 . A A . 163 MET HG2 1 1
7 15377 1 1 116 MET HG3 H 30.081 24.288 49.949 1.00 . A A . 163 MET HG3 1 1
7 15378 1 1 116 MET N N 28.985 22.982 48.013 1.00 . A A . 163 MET N 1 1
7 15379 1 1 116 MET O O 26.512 21.793 47.910 1.00 . A A . 163 MET O 1 1
7 15380 1 1 116 MET SD S 29.065 25.772 51.505 1.00 . A A . 163 MET SD 1 1
7 15381 1 1 117 LYS C C 24.995 19.381 50.724 1.00 . A A . 164 LYS C 1 1
7 15382 1 1 117 LYS CA C 25.822 19.513 49.450 1.00 . A A . 164 LYS CA 1 1
7 15383 1 1 117 LYS CB C 26.357 18.152 48.970 1.00 . A A . 164 LYS CB 1 1
7 15384 1 1 117 LYS CD C 25.827 15.772 48.288 1.00 . A A . 164 LYS CD 1 1
7 15385 1 1 117 LYS CE C 24.694 14.782 48.008 1.00 . A A . 164 LYS CE 1 1
7 15386 1 1 117 LYS CG C 25.240 17.126 48.711 1.00 . A A . 164 LYS CG 1 1
7 15387 1 1 117 LYS H H 27.569 20.261 50.436 1.00 . A A . 164 LYS H 1 1
7 15388 1 1 117 LYS HA H 25.169 19.904 48.667 1.00 . A A . 164 LYS HA 1 1
7 15389 1 1 117 LYS HB2 H 26.918 18.301 48.048 1.00 . A A . 164 LYS HB2 1 1
7 15390 1 1 117 LYS HB3 H 27.032 17.752 49.727 1.00 . A A . 164 LYS HB3 1 1
7 15391 1 1 117 LYS HD2 H 26.435 15.894 47.396 1.00 . A A . 164 LYS HD2 1 1
7 15392 1 1 117 LYS HD3 H 26.457 15.387 49.091 1.00 . A A . 164 LYS HD3 1 1
7 15393 1 1 117 LYS HE2 H 24.037 14.748 48.882 1.00 . A A . 164 LYS HE2 1 1
7 15394 1 1 117 LYS HE3 H 24.103 15.139 47.161 1.00 . A A . 164 LYS HE3 1 1
7 15395 1 1 117 LYS HG2 H 24.657 16.977 49.618 1.00 . A A . 164 LYS HG2 1 1
7 15396 1 1 117 LYS HG3 H 24.574 17.507 47.935 1.00 . A A . 164 LYS HG3 1 1
7 15397 1 1 117 LYS HZ1 H 25.746 13.066 48.517 1.00 . A A . 164 LYS HZ1 1 1
7 15398 1 1 117 LYS HZ2 H 25.833 13.402 46.936 1.00 . A A . 164 LYS HZ2 1 1
7 15399 1 1 117 LYS HZ3 H 24.449 12.761 47.554 1.00 . A A . 164 LYS HZ3 1 1
7 15400 1 1 117 LYS N N 26.948 20.439 49.651 1.00 . A A . 164 LYS N 1 1
7 15401 1 1 117 LYS NZ N 25.203 13.421 47.733 1.00 . A A . 164 LYS NZ 1 1
7 15402 1 1 117 LYS O O 25.542 19.088 51.786 1.00 . A A . 164 LYS O 1 1
7 15403 1 1 118 GLY C C 22.599 20.477 52.718 1.00 . A A . 165 GLY C 1 1
7 15404 1 1 118 GLY CA C 22.704 19.349 51.682 1.00 . A A . 165 GLY CA 1 1
7 15405 1 1 118 GLY H H 23.323 19.805 49.691 1.00 . A A . 165 GLY H 1 1
7 15406 1 1 118 GLY HA2 H 21.728 19.218 51.219 1.00 . A A . 165 GLY HA2 1 1
7 15407 1 1 118 GLY HA3 H 22.956 18.431 52.208 1.00 . A A . 165 GLY HA3 1 1
7 15408 1 1 118 GLY N N 23.682 19.556 50.610 1.00 . A A . 165 GLY N 1 1
7 15409 1 1 118 GLY O O 21.818 20.355 53.669 1.00 . A A . 165 GLY O 1 1
7 15410 1 1 119 GLY C C 24.583 23.647 53.098 1.00 . A A . 166 GLY C 1 1
7 15411 1 1 119 GLY CA C 23.422 22.713 53.450 1.00 . A A . 166 GLY CA 1 1
7 15412 1 1 119 GLY H H 23.985 21.587 51.759 1.00 . A A . 166 GLY H 1 1
7 15413 1 1 119 GLY HA2 H 22.490 23.276 53.385 1.00 . A A . 166 GLY HA2 1 1
7 15414 1 1 119 GLY HA3 H 23.557 22.373 54.477 1.00 . A A . 166 GLY HA3 1 1
7 15415 1 1 119 GLY N N 23.362 21.557 52.554 1.00 . A A . 166 GLY N 1 1
7 15416 1 1 119 GLY O O 25.285 23.419 52.109 1.00 . A A . 166 GLY O 1 1
7 15417 1 1 120 VAL C C 26.887 25.695 54.913 1.00 . A A . 167 VAL C 1 1
7 15418 1 1 120 VAL CA C 25.884 25.670 53.757 1.00 . A A . 167 VAL CA 1 1
7 15419 1 1 120 VAL CB C 25.383 27.093 53.429 1.00 . A A . 167 VAL CB 1 1
7 15420 1 1 120 VAL CG1 C 26.397 27.871 52.595 1.00 . A A . 167 VAL CG1 1 1
7 15421 1 1 120 VAL CG2 C 24.051 27.130 52.673 1.00 . A A . 167 VAL CG2 1 1
7 15422 1 1 120 VAL H H 24.152 24.805 54.691 1.00 . A A . 167 VAL H 1 1
7 15423 1 1 120 VAL HA H 26.449 25.362 52.877 1.00 . A A . 167 VAL HA 1 1
7 15424 1 1 120 VAL HB H 25.250 27.630 54.361 1.00 . A A . 167 VAL HB 1 1
7 15425 1 1 120 VAL HG11 H 27.388 27.807 53.039 1.00 . A A . 167 VAL HG11 1 1
7 15426 1 1 120 VAL HG12 H 26.416 27.477 51.581 1.00 . A A . 167 VAL HG12 1 1
7 15427 1 1 120 VAL HG13 H 26.103 28.918 52.561 1.00 . A A . 167 VAL HG13 1 1
7 15428 1 1 120 VAL HG21 H 24.121 26.533 51.764 1.00 . A A . 167 VAL HG21 1 1
7 15429 1 1 120 VAL HG22 H 23.248 26.749 53.304 1.00 . A A . 167 VAL HG22 1 1
7 15430 1 1 120 VAL HG23 H 23.818 28.160 52.407 1.00 . A A . 167 VAL HG23 1 1
7 15431 1 1 120 VAL N N 24.799 24.680 53.920 1.00 . A A . 167 VAL N 1 1
7 15432 1 1 120 VAL O O 26.496 25.853 56.073 1.00 . A A . 167 VAL O 1 1
7 15433 1 1 121 GLY C C 30.476 24.667 55.069 1.00 . A A . 168 GLY C 1 1
7 15434 1 1 121 GLY CA C 29.286 25.501 55.561 1.00 . A A . 168 GLY CA 1 1
7 15435 1 1 121 GLY H H 28.418 25.427 53.627 1.00 . A A . 168 GLY H 1 1
7 15436 1 1 121 GLY HA2 H 29.629 26.517 55.748 1.00 . A A . 168 GLY HA2 1 1
7 15437 1 1 121 GLY HA3 H 28.947 25.084 56.510 1.00 . A A . 168 GLY HA3 1 1
7 15438 1 1 121 GLY N N 28.177 25.538 54.604 1.00 . A A . 168 GLY N 1 1
7 15439 1 1 121 GLY O O 30.388 23.942 54.077 1.00 . A A . 168 GLY O 1 1
7 15440 1 1 122 ASN C C 32.439 22.367 55.836 1.00 . A A . 169 ASN C 1 1
7 15441 1 1 122 ASN CA C 32.757 23.852 55.563 1.00 . A A . 169 ASN CA 1 1
7 15442 1 1 122 ASN CB C 33.911 24.355 56.446 1.00 . A A . 169 ASN CB 1 1
7 15443 1 1 122 ASN CG C 34.512 25.677 55.998 1.00 . A A . 169 ASN CG 1 1
7 15444 1 1 122 ASN H H 31.562 25.240 56.659 1.00 . A A . 169 ASN H 1 1
7 15445 1 1 122 ASN HA H 33.063 23.924 54.518 1.00 . A A . 169 ASN HA 1 1
7 15446 1 1 122 ASN HB2 H 33.567 24.461 57.474 1.00 . A A . 169 ASN HB2 1 1
7 15447 1 1 122 ASN HB3 H 34.709 23.617 56.446 1.00 . A A . 169 ASN HB3 1 1
7 15448 1 1 122 ASN HD21 H 35.753 25.642 57.572 1.00 . A A . 169 ASN HD21 1 1
7 15449 1 1 122 ASN HD22 H 35.934 27.032 56.507 1.00 . A A . 169 ASN HD22 1 1
7 15450 1 1 122 ASN N N 31.593 24.719 55.792 1.00 . A A . 169 ASN N 1 1
7 15451 1 1 122 ASN ND2 N 35.460 26.172 56.756 1.00 . A A . 169 ASN ND2 1 1
7 15452 1 1 122 ASN O O 32.870 21.481 55.095 1.00 . A A . 169 ASN O 1 1
7 15453 1 1 122 ASN OD1 O 34.147 26.259 54.981 1.00 . A A . 169 ASN OD1 1 1
7 15454 1 1 123 ALA C C 30.124 20.246 55.971 1.00 . A A . 170 ALA C 1 1
7 15455 1 1 123 ALA CA C 30.997 20.795 57.116 1.00 . A A . 170 ALA CA 1 1
7 15456 1 1 123 ALA CB C 30.151 20.965 58.379 1.00 . A A . 170 ALA CB 1 1
7 15457 1 1 123 ALA H H 31.306 22.875 57.426 1.00 . A A . 170 ALA H 1 1
7 15458 1 1 123 ALA HA H 31.793 20.077 57.308 1.00 . A A . 170 ALA HA 1 1
7 15459 1 1 123 ALA HB1 H 29.691 20.014 58.640 1.00 . A A . 170 ALA HB1 1 1
7 15460 1 1 123 ALA HB2 H 30.784 21.297 59.204 1.00 . A A . 170 ALA HB2 1 1
7 15461 1 1 123 ALA HB3 H 29.365 21.701 58.205 1.00 . A A . 170 ALA HB3 1 1
7 15462 1 1 123 ALA N N 31.585 22.103 56.828 1.00 . A A . 170 ALA N 1 1
7 15463 1 1 123 ALA O O 29.959 19.033 55.833 1.00 . A A . 170 ALA O 1 1
7 15464 1 1 124 TYR C C 29.535 20.683 52.645 1.00 . A A . 171 TYR C 1 1
7 15465 1 1 124 TYR CA C 28.775 20.791 53.965 1.00 . A A . 171 TYR CA 1 1
7 15466 1 1 124 TYR CB C 27.562 21.714 53.861 1.00 . A A . 171 TYR CB 1 1
7 15467 1 1 124 TYR CD1 C 26.579 22.353 56.099 1.00 . A A . 171 TYR CD1 1 1
7 15468 1 1 124 TYR CD2 C 25.796 20.325 55.004 1.00 . A A . 171 TYR CD2 1 1
7 15469 1 1 124 TYR CE1 C 25.758 22.076 57.210 1.00 . A A . 171 TYR CE1 1 1
7 15470 1 1 124 TYR CE2 C 24.988 20.033 56.115 1.00 . A A . 171 TYR CE2 1 1
7 15471 1 1 124 TYR CG C 26.592 21.482 54.996 1.00 . A A . 171 TYR CG 1 1
7 15472 1 1 124 TYR CZ C 24.969 20.904 57.226 1.00 . A A . 171 TYR CZ 1 1
7 15473 1 1 124 TYR H H 29.746 22.115 55.314 1.00 . A A . 171 TYR H 1 1
7 15474 1 1 124 TYR HA H 28.372 19.791 54.128 1.00 . A A . 171 TYR HA 1 1
7 15475 1 1 124 TYR HB2 H 27.879 22.757 53.820 1.00 . A A . 171 TYR HB2 1 1
7 15476 1 1 124 TYR HB3 H 27.048 21.493 52.929 1.00 . A A . 171 TYR HB3 1 1
7 15477 1 1 124 TYR HD1 H 27.231 23.214 56.103 1.00 . A A . 171 TYR HD1 1 1
7 15478 1 1 124 TYR HD2 H 25.844 19.634 54.176 1.00 . A A . 171 TYR HD2 1 1
7 15479 1 1 124 TYR HE1 H 25.750 22.737 58.064 1.00 . A A . 171 TYR HE1 1 1
7 15480 1 1 124 TYR HE2 H 24.414 19.119 56.127 1.00 . A A . 171 TYR HE2 1 1
7 15481 1 1 124 TYR HH H 23.660 19.818 58.132 1.00 . A A . 171 TYR HH 1 1
7 15482 1 1 124 TYR N N 29.575 21.137 55.139 1.00 . A A . 171 TYR N 1 1
7 15483 1 1 124 TYR O O 29.010 20.149 51.665 1.00 . A A . 171 TYR O 1 1
7 15484 1 1 124 TYR OH O 24.232 20.586 58.324 1.00 . A A . 171 TYR OH 1 1
7 15485 1 1 125 ALA C C 32.022 19.803 50.984 1.00 . A A . 172 ALA C 1 1
7 15486 1 1 125 ALA CA C 31.620 21.221 51.442 1.00 . A A . 172 ALA CA 1 1
7 15487 1 1 125 ALA CB C 32.813 22.104 51.799 1.00 . A A . 172 ALA CB 1 1
7 15488 1 1 125 ALA H H 31.131 21.636 53.455 1.00 . A A . 172 ALA H 1 1
7 15489 1 1 125 ALA HA H 31.080 21.700 50.629 1.00 . A A . 172 ALA HA 1 1
7 15490 1 1 125 ALA HB1 H 32.467 23.032 52.256 1.00 . A A . 172 ALA HB1 1 1
7 15491 1 1 125 ALA HB2 H 33.453 21.581 52.509 1.00 . A A . 172 ALA HB2 1 1
7 15492 1 1 125 ALA HB3 H 33.373 22.349 50.903 1.00 . A A . 172 ALA HB3 1 1
7 15493 1 1 125 ALA N N 30.764 21.200 52.615 1.00 . A A . 172 ALA N 1 1
7 15494 1 1 125 ALA O O 32.235 18.909 51.810 1.00 . A A . 172 ALA O 1 1
7 15495 1 1 126 GLU C C 33.794 18.302 48.313 1.00 . A A . 173 GLU C 1 1
7 15496 1 1 126 GLU CA C 32.445 18.295 49.057 1.00 . A A . 173 GLU CA 1 1
7 15497 1 1 126 GLU CB C 31.259 17.818 48.192 1.00 . A A . 173 GLU CB 1 1
7 15498 1 1 126 GLU CD C 30.022 16.333 49.935 1.00 . A A . 173 GLU CD 1 1
7 15499 1 1 126 GLU CG C 29.954 17.529 48.967 1.00 . A A . 173 GLU CG 1 1
7 15500 1 1 126 GLU H H 31.948 20.383 49.052 1.00 . A A . 173 GLU H 1 1
7 15501 1 1 126 GLU HA H 32.580 17.557 49.846 1.00 . A A . 173 GLU HA 1 1
7 15502 1 1 126 GLU HB2 H 31.043 18.587 47.447 1.00 . A A . 173 GLU HB2 1 1
7 15503 1 1 126 GLU HB3 H 31.551 16.918 47.653 1.00 . A A . 173 GLU HB3 1 1
7 15504 1 1 126 GLU HG2 H 29.657 18.424 49.518 1.00 . A A . 173 GLU HG2 1 1
7 15505 1 1 126 GLU HG3 H 29.173 17.330 48.232 1.00 . A A . 173 GLU HG3 1 1
7 15506 1 1 126 GLU N N 32.138 19.602 49.669 1.00 . A A . 173 GLU N 1 1
7 15507 1 1 126 GLU O O 34.804 17.905 48.892 1.00 . A A . 173 GLU O 1 1
7 15508 1 1 126 GLU OE1 O 31.075 15.661 50.017 1.00 . A A . 173 GLU OE1 1 1
7 15509 1 1 126 GLU OE2 O 29.009 16.037 50.618 1.00 . A A . 173 GLU OE2 1 1
7 15510 1 1 127 ASP C C 34.383 19.918 45.013 1.00 . A A . 174 ASP C 1 1
7 15511 1 1 127 ASP CA C 34.965 19.258 46.282 1.00 . A A . 174 ASP CA 1 1
7 15512 1 1 127 ASP CB C 35.916 18.108 45.881 1.00 . A A . 174 ASP CB 1 1
7 15513 1 1 127 ASP CG C 37.227 18.564 45.210 1.00 . A A . 174 ASP CG 1 1
7 15514 1 1 127 ASP H H 32.909 18.973 46.647 1.00 . A A . 174 ASP H 1 1
7 15515 1 1 127 ASP HA H 35.529 19.993 46.857 1.00 . A A . 174 ASP HA 1 1
7 15516 1 1 127 ASP HB2 H 36.186 17.545 46.773 1.00 . A A . 174 ASP HB2 1 1
7 15517 1 1 127 ASP HB3 H 35.394 17.427 45.207 1.00 . A A . 174 ASP HB3 1 1
7 15518 1 1 127 ASP N N 33.807 18.780 47.063 1.00 . A A . 174 ASP N 1 1
7 15519 1 1 127 ASP O O 33.533 19.326 44.336 1.00 . A A . 174 ASP O 1 1
7 15520 1 1 127 ASP OD1 O 38.125 17.708 45.022 1.00 . A A . 174 ASP OD1 1 1
7 15521 1 1 127 ASP OD2 O 37.384 19.750 44.848 1.00 . A A . 174 ASP OD2 1 1
7 15522 1 1 128 PRO C C 35.152 21.185 42.182 1.00 . A A . 175 PRO C 1 1
7 15523 1 1 128 PRO CA C 34.429 21.777 43.403 1.00 . A A . 175 PRO CA 1 1
7 15524 1 1 128 PRO CB C 34.744 23.263 43.611 1.00 . A A . 175 PRO CB 1 1
7 15525 1 1 128 PRO CD C 35.491 22.086 45.531 1.00 . A A . 175 PRO CD 1 1
7 15526 1 1 128 PRO CG C 35.863 23.261 44.652 1.00 . A A . 175 PRO CG 1 1
7 15527 1 1 128 PRO HA H 33.366 21.652 43.219 1.00 . A A . 175 PRO HA 1 1
7 15528 1 1 128 PRO HB2 H 35.040 23.760 42.688 1.00 . A A . 175 PRO HB2 1 1
7 15529 1 1 128 PRO HB3 H 33.868 23.747 44.042 1.00 . A A . 175 PRO HB3 1 1
7 15530 1 1 128 PRO HD2 H 36.400 21.652 45.941 1.00 . A A . 175 PRO HD2 1 1
7 15531 1 1 128 PRO HD3 H 34.832 22.416 46.334 1.00 . A A . 175 PRO HD3 1 1
7 15532 1 1 128 PRO HG2 H 36.829 23.057 44.191 1.00 . A A . 175 PRO HG2 1 1
7 15533 1 1 128 PRO HG3 H 35.888 24.178 45.235 1.00 . A A . 175 PRO HG3 1 1
7 15534 1 1 128 PRO N N 34.778 21.155 44.673 1.00 . A A . 175 PRO N 1 1
7 15535 1 1 128 PRO O O 34.603 21.266 41.084 1.00 . A A . 175 PRO O 1 1
7 15536 1 1 129 LYS C C 36.465 19.220 40.158 1.00 . A A . 176 LYS C 1 1
7 15537 1 1 129 LYS CA C 37.167 20.119 41.194 1.00 . A A . 176 LYS CA 1 1
7 15538 1 1 129 LYS CB C 38.455 19.434 41.691 1.00 . A A . 176 LYS CB 1 1
7 15539 1 1 129 LYS CD C 39.941 21.073 40.470 1.00 . A A . 176 LYS CD 1 1
7 15540 1 1 129 LYS CE C 39.401 21.703 39.174 1.00 . A A . 176 LYS CE 1 1
7 15541 1 1 129 LYS CG C 39.610 19.592 40.696 1.00 . A A . 176 LYS CG 1 1
7 15542 1 1 129 LYS H H 36.684 20.390 43.271 1.00 . A A . 176 LYS H 1 1
7 15543 1 1 129 LYS HA H 37.448 21.035 40.686 1.00 . A A . 176 LYS HA 1 1
7 15544 1 1 129 LYS HB2 H 38.752 19.859 42.643 1.00 . A A . 176 LYS HB2 1 1
7 15545 1 1 129 LYS HB3 H 38.303 18.372 41.859 1.00 . A A . 176 LYS HB3 1 1
7 15546 1 1 129 LYS HD2 H 39.562 21.627 41.326 1.00 . A A . 176 LYS HD2 1 1
7 15547 1 1 129 LYS HD3 H 41.012 21.191 40.485 1.00 . A A . 176 LYS HD3 1 1
7 15548 1 1 129 LYS HE2 H 38.311 21.692 39.179 1.00 . A A . 176 LYS HE2 1 1
7 15549 1 1 129 LYS HE3 H 39.715 22.752 39.154 1.00 . A A . 176 LYS HE3 1 1
7 15550 1 1 129 LYS HG2 H 40.486 19.096 41.118 1.00 . A A . 176 LYS HG2 1 1
7 15551 1 1 129 LYS HG3 H 39.365 19.107 39.756 1.00 . A A . 176 LYS HG3 1 1
7 15552 1 1 129 LYS HZ1 H 39.492 20.093 37.844 1.00 . A A . 176 LYS HZ1 1 1
7 15553 1 1 129 LYS HZ2 H 40.910 20.901 37.994 1.00 . A A . 176 LYS HZ2 1 1
7 15554 1 1 129 LYS HZ3 H 39.665 21.546 37.123 1.00 . A A . 176 LYS HZ3 1 1
7 15555 1 1 129 LYS N N 36.331 20.560 42.327 1.00 . A A . 176 LYS N 1 1
7 15556 1 1 129 LYS NZ N 39.902 21.021 37.959 1.00 . A A . 176 LYS NZ 1 1
7 15557 1 1 129 LYS O O 36.449 19.605 38.985 1.00 . A A . 176 LYS O 1 1
7 15558 1 1 130 PRO C C 34.020 17.724 38.906 1.00 . A A . 177 PRO C 1 1
7 15559 1 1 130 PRO CA C 35.234 17.126 39.626 1.00 . A A . 177 PRO CA 1 1
7 15560 1 1 130 PRO CB C 34.844 15.923 40.496 1.00 . A A . 177 PRO CB 1 1
7 15561 1 1 130 PRO CD C 35.680 17.628 41.928 1.00 . A A . 177 PRO CD 1 1
7 15562 1 1 130 PRO CG C 34.623 16.533 41.881 1.00 . A A . 177 PRO CG 1 1
7 15563 1 1 130 PRO HA H 35.953 16.808 38.872 1.00 . A A . 177 PRO HA 1 1
7 15564 1 1 130 PRO HB2 H 33.950 15.418 40.128 1.00 . A A . 177 PRO HB2 1 1
7 15565 1 1 130 PRO HB3 H 35.680 15.222 40.538 1.00 . A A . 177 PRO HB3 1 1
7 15566 1 1 130 PRO HD2 H 35.357 18.430 42.580 1.00 . A A . 177 PRO HD2 1 1
7 15567 1 1 130 PRO HD3 H 36.615 17.234 42.314 1.00 . A A . 177 PRO HD3 1 1
7 15568 1 1 130 PRO HG2 H 33.627 16.975 41.940 1.00 . A A . 177 PRO HG2 1 1
7 15569 1 1 130 PRO HG3 H 34.772 15.819 42.687 1.00 . A A . 177 PRO HG3 1 1
7 15570 1 1 130 PRO N N 35.852 18.082 40.553 1.00 . A A . 177 PRO N 1 1
7 15571 1 1 130 PRO O O 33.770 17.417 37.739 1.00 . A A . 177 PRO O 1 1
7 15572 1 1 131 PHE C C 32.668 20.468 37.950 1.00 . A A . 178 PHE C 1 1
7 15573 1 1 131 PHE CA C 32.256 19.464 39.028 1.00 . A A . 178 PHE CA 1 1
7 15574 1 1 131 PHE CB C 31.408 20.054 40.160 1.00 . A A . 178 PHE CB 1 1
7 15575 1 1 131 PHE CD1 C 29.211 21.118 39.480 1.00 . A A . 178 PHE CD1 1 1
7 15576 1 1 131 PHE CD2 C 31.139 22.560 39.856 1.00 . A A . 178 PHE CD2 1 1
7 15577 1 1 131 PHE CE1 C 28.413 22.250 39.238 1.00 . A A . 178 PHE CE1 1 1
7 15578 1 1 131 PHE CE2 C 30.339 23.692 39.621 1.00 . A A . 178 PHE CE2 1 1
7 15579 1 1 131 PHE CG C 30.570 21.271 39.811 1.00 . A A . 178 PHE CG 1 1
7 15580 1 1 131 PHE CZ C 28.972 23.537 39.332 1.00 . A A . 178 PHE CZ 1 1
7 15581 1 1 131 PHE H H 33.610 18.834 40.529 1.00 . A A . 178 PHE H 1 1
7 15582 1 1 131 PHE HA H 31.590 18.777 38.503 1.00 . A A . 178 PHE HA 1 1
7 15583 1 1 131 PHE HB2 H 30.755 19.268 40.539 1.00 . A A . 178 PHE HB2 1 1
7 15584 1 1 131 PHE HB3 H 32.068 20.342 40.979 1.00 . A A . 178 PHE HB3 1 1
7 15585 1 1 131 PHE HD1 H 28.771 20.131 39.418 1.00 . A A . 178 PHE HD1 1 1
7 15586 1 1 131 PHE HD2 H 32.195 22.686 40.064 1.00 . A A . 178 PHE HD2 1 1
7 15587 1 1 131 PHE HE1 H 27.366 22.128 38.988 1.00 . A A . 178 PHE HE1 1 1
7 15588 1 1 131 PHE HE2 H 30.772 24.681 39.662 1.00 . A A . 178 PHE HE2 1 1
7 15589 1 1 131 PHE HZ H 28.352 24.407 39.172 1.00 . A A . 178 PHE HZ 1 1
7 15590 1 1 131 PHE N N 33.318 18.637 39.585 1.00 . A A . 178 PHE N 1 1
7 15591 1 1 131 PHE O O 31.981 20.585 36.938 1.00 . A A . 178 PHE O 1 1
7 15592 1 1 132 ILE C C 34.898 21.256 35.893 1.00 . A A . 179 ILE C 1 1
7 15593 1 1 132 ILE CA C 34.341 22.050 37.083 1.00 . A A . 179 ILE CA 1 1
7 15594 1 1 132 ILE CB C 35.371 23.047 37.661 1.00 . A A . 179 ILE CB 1 1
7 15595 1 1 132 ILE CD1 C 35.598 24.996 39.377 1.00 . A A . 179 ILE CD1 1 1
7 15596 1 1 132 ILE CG1 C 34.736 23.867 38.805 1.00 . A A . 179 ILE CG1 1 1
7 15597 1 1 132 ILE CG2 C 35.836 24.005 36.558 1.00 . A A . 179 ILE CG2 1 1
7 15598 1 1 132 ILE H H 34.325 21.025 38.981 1.00 . A A . 179 ILE H 1 1
7 15599 1 1 132 ILE HA H 33.512 22.638 36.692 1.00 . A A . 179 ILE HA 1 1
7 15600 1 1 132 ILE HB H 36.234 22.499 38.044 1.00 . A A . 179 ILE HB 1 1
7 15601 1 1 132 ILE HD11 H 35.645 25.827 38.675 1.00 . A A . 179 ILE HD11 1 1
7 15602 1 1 132 ILE HD12 H 35.156 25.354 40.307 1.00 . A A . 179 ILE HD12 1 1
7 15603 1 1 132 ILE HD13 H 36.604 24.627 39.572 1.00 . A A . 179 ILE HD13 1 1
7 15604 1 1 132 ILE HG12 H 33.788 24.289 38.473 1.00 . A A . 179 ILE HG12 1 1
7 15605 1 1 132 ILE HG13 H 34.533 23.187 39.618 1.00 . A A . 179 ILE HG13 1 1
7 15606 1 1 132 ILE HG21 H 36.290 23.458 35.734 1.00 . A A . 179 ILE HG21 1 1
7 15607 1 1 132 ILE HG22 H 34.980 24.571 36.191 1.00 . A A . 179 ILE HG22 1 1
7 15608 1 1 132 ILE HG23 H 36.594 24.683 36.943 1.00 . A A . 179 ILE HG23 1 1
7 15609 1 1 132 ILE N N 33.803 21.153 38.120 1.00 . A A . 179 ILE N 1 1
7 15610 1 1 132 ILE O O 34.692 21.648 34.749 1.00 . A A . 179 ILE O 1 1
7 15611 1 1 133 ASP C C 35.016 18.571 34.111 1.00 . A A . 180 ASP C 1 1
7 15612 1 1 133 ASP CA C 36.034 19.194 35.097 1.00 . A A . 180 ASP CA 1 1
7 15613 1 1 133 ASP CB C 37.035 18.193 35.713 1.00 . A A . 180 ASP CB 1 1
7 15614 1 1 133 ASP CG C 38.418 18.806 36.001 1.00 . A A . 180 ASP CG 1 1
7 15615 1 1 133 ASP H H 35.591 19.805 37.107 1.00 . A A . 180 ASP H 1 1
7 15616 1 1 133 ASP HA H 36.620 19.835 34.436 1.00 . A A . 180 ASP HA 1 1
7 15617 1 1 133 ASP HB2 H 36.603 17.784 36.627 1.00 . A A . 180 ASP HB2 1 1
7 15618 1 1 133 ASP HB3 H 37.183 17.366 35.018 1.00 . A A . 180 ASP HB3 1 1
7 15619 1 1 133 ASP N N 35.505 20.093 36.139 1.00 . A A . 180 ASP N 1 1
7 15620 1 1 133 ASP O O 35.396 17.888 33.153 1.00 . A A . 180 ASP O 1 1
7 15621 1 1 133 ASP OD1 O 38.926 19.589 35.162 1.00 . A A . 180 ASP OD1 1 1
7 15622 1 1 133 ASP OD2 O 39.035 18.528 37.061 1.00 . A A . 180 ASP OD2 1 1
7 15623 1 1 134 GLN C C 31.671 19.634 33.038 1.00 . A A . 181 GLN C 1 1
7 15624 1 1 134 GLN CA C 32.583 18.468 33.474 1.00 . A A . 181 GLN CA 1 1
7 15625 1 1 134 GLN CB C 31.827 17.348 34.180 1.00 . A A . 181 GLN CB 1 1
7 15626 1 1 134 GLN CD C 29.724 18.364 35.295 1.00 . A A . 181 GLN CD 1 1
7 15627 1 1 134 GLN CG C 31.128 17.784 35.463 1.00 . A A . 181 GLN CG 1 1
7 15628 1 1 134 GLN H H 33.508 19.340 35.176 1.00 . A A . 181 GLN H 1 1
7 15629 1 1 134 GLN HA H 32.956 18.020 32.568 1.00 . A A . 181 GLN HA 1 1
7 15630 1 1 134 GLN HB2 H 31.116 16.886 33.497 1.00 . A A . 181 GLN HB2 1 1
7 15631 1 1 134 GLN HB3 H 32.581 16.614 34.463 1.00 . A A . 181 GLN HB3 1 1
7 15632 1 1 134 GLN HE21 H 30.196 20.037 36.327 1.00 . A A . 181 GLN HE21 1 1
7 15633 1 1 134 GLN HE22 H 28.492 19.854 35.882 1.00 . A A . 181 GLN HE22 1 1
7 15634 1 1 134 GLN HG2 H 31.057 16.905 36.074 1.00 . A A . 181 GLN HG2 1 1
7 15635 1 1 134 GLN HG3 H 31.767 18.453 36.016 1.00 . A A . 181 GLN HG3 1 1
7 15636 1 1 134 GLN N N 33.723 18.853 34.320 1.00 . A A . 181 GLN N 1 1
7 15637 1 1 134 GLN NE2 N 29.456 19.518 35.866 1.00 . A A . 181 GLN NE2 1 1
7 15638 1 1 134 GLN O O 30.787 19.439 32.200 1.00 . A A . 181 GLN O 1 1
7 15639 1 1 134 GLN OE1 O 28.831 17.750 34.717 1.00 . A A . 181 GLN OE1 1 1
7 15640 1 1 135 LEU C C 31.503 22.379 31.617 1.00 . A A . 182 LEU C 1 1
7 15641 1 1 135 LEU CA C 31.224 22.080 33.111 1.00 . A A . 182 LEU CA 1 1
7 15642 1 1 135 LEU CB C 31.671 23.284 33.969 1.00 . A A . 182 LEU CB 1 1
7 15643 1 1 135 LEU CD1 C 31.519 24.676 36.041 1.00 . A A . 182 LEU CD1 1 1
7 15644 1 1 135 LEU CD2 C 29.454 23.569 35.259 1.00 . A A . 182 LEU CD2 1 1
7 15645 1 1 135 LEU CG C 30.978 23.439 35.332 1.00 . A A . 182 LEU CG 1 1
7 15646 1 1 135 LEU H H 32.590 20.903 34.293 1.00 . A A . 182 LEU H 1 1
7 15647 1 1 135 LEU HA H 30.151 21.934 33.213 1.00 . A A . 182 LEU HA 1 1
7 15648 1 1 135 LEU HB2 H 32.748 23.226 34.120 1.00 . A A . 182 LEU HB2 1 1
7 15649 1 1 135 LEU HB3 H 31.496 24.197 33.408 1.00 . A A . 182 LEU HB3 1 1
7 15650 1 1 135 LEU HD11 H 31.191 24.670 37.079 1.00 . A A . 182 LEU HD11 1 1
7 15651 1 1 135 LEU HD12 H 31.161 25.575 35.548 1.00 . A A . 182 LEU HD12 1 1
7 15652 1 1 135 LEU HD13 H 32.607 24.665 36.014 1.00 . A A . 182 LEU HD13 1 1
7 15653 1 1 135 LEU HD21 H 29.054 23.710 36.262 1.00 . A A . 182 LEU HD21 1 1
7 15654 1 1 135 LEU HD22 H 29.012 22.657 34.862 1.00 . A A . 182 LEU HD22 1 1
7 15655 1 1 135 LEU HD23 H 29.177 24.417 34.633 1.00 . A A . 182 LEU HD23 1 1
7 15656 1 1 135 LEU HG H 31.219 22.588 35.945 1.00 . A A . 182 LEU HG 1 1
7 15657 1 1 135 LEU N N 31.884 20.842 33.572 1.00 . A A . 182 LEU N 1 1
7 15658 1 1 135 LEU O O 32.571 22.022 31.110 1.00 . A A . 182 LEU O 1 1
7 15659 1 1 136 PRO C C 31.814 23.980 28.890 1.00 . A A . 183 PRO C 1 1
7 15660 1 1 136 PRO CA C 30.618 23.187 29.442 1.00 . A A . 183 PRO CA 1 1
7 15661 1 1 136 PRO CB C 29.280 23.831 29.052 1.00 . A A . 183 PRO CB 1 1
7 15662 1 1 136 PRO CD C 29.360 23.661 31.431 1.00 . A A . 183 PRO CD 1 1
7 15663 1 1 136 PRO CG C 28.818 24.549 30.318 1.00 . A A . 183 PRO CG 1 1
7 15664 1 1 136 PRO HA H 30.659 22.191 29.003 1.00 . A A . 183 PRO HA 1 1
7 15665 1 1 136 PRO HB2 H 29.378 24.526 28.217 1.00 . A A . 183 PRO HB2 1 1
7 15666 1 1 136 PRO HB3 H 28.563 23.049 28.805 1.00 . A A . 183 PRO HB3 1 1
7 15667 1 1 136 PRO HD2 H 29.555 24.267 32.314 1.00 . A A . 183 PRO HD2 1 1
7 15668 1 1 136 PRO HD3 H 28.639 22.877 31.667 1.00 . A A . 183 PRO HD3 1 1
7 15669 1 1 136 PRO HG2 H 29.283 25.534 30.374 1.00 . A A . 183 PRO HG2 1 1
7 15670 1 1 136 PRO HG3 H 27.732 24.633 30.361 1.00 . A A . 183 PRO HG3 1 1
7 15671 1 1 136 PRO N N 30.581 23.060 30.904 1.00 . A A . 183 PRO N 1 1
7 15672 1 1 136 PRO O O 32.308 23.650 27.809 1.00 . A A . 183 PRO O 1 1
7 15673 1 1 137 ASP C C 34.660 25.402 30.273 1.00 . A A . 184 ASP C 1 1
7 15674 1 1 137 ASP CA C 33.538 25.740 29.257 1.00 . A A . 184 ASP CA 1 1
7 15675 1 1 137 ASP CB C 33.288 27.266 29.282 1.00 . A A . 184 ASP CB 1 1
7 15676 1 1 137 ASP CG C 31.920 27.744 28.791 1.00 . A A . 184 ASP CG 1 1
7 15677 1 1 137 ASP H H 31.843 25.246 30.468 1.00 . A A . 184 ASP H 1 1
7 15678 1 1 137 ASP HA H 33.882 25.461 28.261 1.00 . A A . 184 ASP HA 1 1
7 15679 1 1 137 ASP HB2 H 33.424 27.623 30.298 1.00 . A A . 184 ASP HB2 1 1
7 15680 1 1 137 ASP HB3 H 34.064 27.746 28.683 1.00 . A A . 184 ASP HB3 1 1
7 15681 1 1 137 ASP N N 32.312 24.992 29.605 1.00 . A A . 184 ASP N 1 1
7 15682 1 1 137 ASP O O 35.692 26.076 30.299 1.00 . A A . 184 ASP O 1 1
7 15683 1 1 137 ASP OD1 O 31.828 28.199 27.626 1.00 . A A . 184 ASP OD1 1 1
7 15684 1 1 137 ASP OD2 O 30.940 27.748 29.577 1.00 . A A . 184 ASP OD2 1 1
7 15685 1 1 138 GLY C C 35.295 25.330 33.296 1.00 . A A . 185 GLY C 1 1
7 15686 1 1 138 GLY CA C 35.346 24.163 32.302 1.00 . A A . 185 GLY CA 1 1
7 15687 1 1 138 GLY H H 33.640 23.840 31.064 1.00 . A A . 185 GLY H 1 1
7 15688 1 1 138 GLY HA2 H 35.032 23.256 32.815 1.00 . A A . 185 GLY HA2 1 1
7 15689 1 1 138 GLY HA3 H 36.375 24.026 31.969 1.00 . A A . 185 GLY HA3 1 1
7 15690 1 1 138 GLY N N 34.482 24.396 31.139 1.00 . A A . 185 GLY N 1 1
7 15691 1 1 138 GLY O O 34.235 25.883 33.578 1.00 . A A . 185 GLY O 1 1
7 15692 1 1 139 GLU C C 36.087 28.238 34.121 1.00 . A A . 186 GLU C 1 1
7 15693 1 1 139 GLU CA C 36.536 26.899 34.739 1.00 . A A . 186 GLU CA 1 1
7 15694 1 1 139 GLU CB C 37.959 26.981 35.309 1.00 . A A . 186 GLU CB 1 1
7 15695 1 1 139 GLU CD C 40.429 26.780 34.621 1.00 . A A . 186 GLU CD 1 1
7 15696 1 1 139 GLU CG C 39.028 27.280 34.244 1.00 . A A . 186 GLU CG 1 1
7 15697 1 1 139 GLU H H 37.297 25.248 33.583 1.00 . A A . 186 GLU H 1 1
7 15698 1 1 139 GLU HA H 35.861 26.719 35.578 1.00 . A A . 186 GLU HA 1 1
7 15699 1 1 139 GLU HB2 H 37.997 27.756 36.073 1.00 . A A . 186 GLU HB2 1 1
7 15700 1 1 139 GLU HB3 H 38.167 26.029 35.791 1.00 . A A . 186 GLU HB3 1 1
7 15701 1 1 139 GLU HG2 H 38.760 26.793 33.307 1.00 . A A . 186 GLU HG2 1 1
7 15702 1 1 139 GLU HG3 H 39.025 28.350 34.060 1.00 . A A . 186 GLU HG3 1 1
7 15703 1 1 139 GLU N N 36.447 25.753 33.814 1.00 . A A . 186 GLU N 1 1
7 15704 1 1 139 GLU O O 35.572 29.100 34.833 1.00 . A A . 186 GLU O 1 1
7 15705 1 1 139 GLU OE1 O 40.560 25.644 35.137 1.00 . A A . 186 GLU OE1 1 1
7 15706 1 1 139 GLU OE2 O 41.429 27.475 34.314 1.00 . A A . 186 GLU OE2 1 1
7 15707 1 1 140 ARG C C 34.077 29.648 32.070 1.00 . A A . 187 ARG C 1 1
7 15708 1 1 140 ARG CA C 35.605 29.570 32.070 1.00 . A A . 187 ARG CA 1 1
7 15709 1 1 140 ARG CB C 36.172 29.630 30.643 1.00 . A A . 187 ARG CB 1 1
7 15710 1 1 140 ARG CD C 38.357 29.794 29.364 1.00 . A A . 187 ARG CD 1 1
7 15711 1 1 140 ARG CG C 37.665 29.951 30.718 1.00 . A A . 187 ARG CG 1 1
7 15712 1 1 140 ARG CZ C 40.804 29.485 29.774 1.00 . A A . 187 ARG CZ 1 1
7 15713 1 1 140 ARG H H 36.587 27.663 32.248 1.00 . A A . 187 ARG H 1 1
7 15714 1 1 140 ARG HA H 35.926 30.474 32.593 1.00 . A A . 187 ARG HA 1 1
7 15715 1 1 140 ARG HB2 H 36.014 28.675 30.141 1.00 . A A . 187 ARG HB2 1 1
7 15716 1 1 140 ARG HB3 H 35.674 30.415 30.073 1.00 . A A . 187 ARG HB3 1 1
7 15717 1 1 140 ARG HD2 H 38.295 28.758 29.029 1.00 . A A . 187 ARG HD2 1 1
7 15718 1 1 140 ARG HD3 H 37.834 30.406 28.628 1.00 . A A . 187 ARG HD3 1 1
7 15719 1 1 140 ARG HE H 39.951 31.186 29.179 1.00 . A A . 187 ARG HE 1 1
7 15720 1 1 140 ARG HG2 H 37.785 30.974 31.071 1.00 . A A . 187 ARG HG2 1 1
7 15721 1 1 140 ARG HG3 H 38.128 29.277 31.436 1.00 . A A . 187 ARG HG3 1 1
7 15722 1 1 140 ARG HH11 H 39.774 27.815 30.213 1.00 . A A . 187 ARG HH11 1 1
7 15723 1 1 140 ARG HH12 H 41.537 27.696 30.276 1.00 . A A . 187 ARG HH12 1 1
7 15724 1 1 140 ARG HH21 H 42.118 30.981 29.566 1.00 . A A . 187 ARG HH21 1 1
7 15725 1 1 140 ARG HH22 H 42.784 29.437 30.062 1.00 . A A . 187 ARG HH22 1 1
7 15726 1 1 140 ARG N N 36.158 28.401 32.792 1.00 . A A . 187 ARG N 1 1
7 15727 1 1 140 ARG NE N 39.762 30.229 29.447 1.00 . A A . 187 ARG NE 1 1
7 15728 1 1 140 ARG NH1 N 40.696 28.234 30.115 1.00 . A A . 187 ARG NH1 1 1
7 15729 1 1 140 ARG NH2 N 41.996 29.997 29.787 1.00 . A A . 187 ARG NH2 1 1
7 15730 1 1 140 ARG O O 33.511 30.636 31.610 1.00 . A A . 187 ARG O 1 1
7 15731 1 1 141 SER C C 31.713 29.549 34.225 1.00 . A A . 188 SER C 1 1
7 15732 1 1 141 SER CA C 31.979 28.717 32.964 1.00 . A A . 188 SER CA 1 1
7 15733 1 1 141 SER CB C 31.370 27.318 33.116 1.00 . A A . 188 SER CB 1 1
7 15734 1 1 141 SER H H 33.953 27.896 33.043 1.00 . A A . 188 SER H 1 1
7 15735 1 1 141 SER HA H 31.466 29.218 32.147 1.00 . A A . 188 SER HA 1 1
7 15736 1 1 141 SER HB2 H 31.909 26.780 33.894 1.00 . A A . 188 SER HB2 1 1
7 15737 1 1 141 SER HB3 H 30.330 27.412 33.426 1.00 . A A . 188 SER HB3 1 1
7 15738 1 1 141 SER HG H 31.124 27.135 31.164 1.00 . A A . 188 SER HG 1 1
7 15739 1 1 141 SER N N 33.408 28.649 32.644 1.00 . A A . 188 SER N 1 1
7 15740 1 1 141 SER O O 30.552 29.800 34.541 1.00 . A A . 188 SER O 1 1
7 15741 1 1 141 SER OG O 31.415 26.571 31.913 1.00 . A A . 188 SER OG 1 1
7 15742 1 1 142 LEU C C 33.294 32.195 36.000 1.00 . A A . 189 LEU C 1 1
7 15743 1 1 142 LEU CA C 32.708 30.778 36.155 1.00 . A A . 189 LEU CA 1 1
7 15744 1 1 142 LEU CB C 33.412 30.017 37.295 1.00 . A A . 189 LEU CB 1 1
7 15745 1 1 142 LEU CD1 C 33.504 27.483 37.112 1.00 . A A . 189 LEU CD1 1 1
7 15746 1 1 142 LEU CD2 C 32.657 28.506 39.189 1.00 . A A . 189 LEU CD2 1 1
7 15747 1 1 142 LEU CG C 32.735 28.680 37.672 1.00 . A A . 189 LEU CG 1 1
7 15748 1 1 142 LEU H H 33.698 29.674 34.670 1.00 . A A . 189 LEU H 1 1
7 15749 1 1 142 LEU HA H 31.665 30.899 36.434 1.00 . A A . 189 LEU HA 1 1
7 15750 1 1 142 LEU HB2 H 34.451 29.843 37.014 1.00 . A A . 189 LEU HB2 1 1
7 15751 1 1 142 LEU HB3 H 33.413 30.668 38.168 1.00 . A A . 189 LEU HB3 1 1
7 15752 1 1 142 LEU HD11 H 33.476 27.499 36.024 1.00 . A A . 189 LEU HD11 1 1
7 15753 1 1 142 LEU HD12 H 33.051 26.558 37.464 1.00 . A A . 189 LEU HD12 1 1
7 15754 1 1 142 LEU HD13 H 34.541 27.522 37.445 1.00 . A A . 189 LEU HD13 1 1
7 15755 1 1 142 LEU HD21 H 33.655 28.517 39.625 1.00 . A A . 189 LEU HD21 1 1
7 15756 1 1 142 LEU HD22 H 32.164 27.564 39.429 1.00 . A A . 189 LEU HD22 1 1
7 15757 1 1 142 LEU HD23 H 32.064 29.316 39.616 1.00 . A A . 189 LEU HD23 1 1
7 15758 1 1 142 LEU HG H 31.720 28.664 37.286 1.00 . A A . 189 LEU HG 1 1
7 15759 1 1 142 LEU N N 32.769 29.978 34.937 1.00 . A A . 189 LEU N 1 1
7 15760 1 1 142 LEU O O 33.052 33.022 36.870 1.00 . A A . 189 LEU O 1 1
7 15761 1 1 143 TYR C C 34.673 34.411 33.313 1.00 . A A . 190 TYR C 1 1
7 15762 1 1 143 TYR CA C 34.628 33.866 34.751 1.00 . A A . 190 TYR CA 1 1
7 15763 1 1 143 TYR CB C 36.010 33.947 35.410 1.00 . A A . 190 TYR CB 1 1
7 15764 1 1 143 TYR CD1 C 37.679 33.098 33.722 1.00 . A A . 190 TYR CD1 1 1
7 15765 1 1 143 TYR CD2 C 37.397 31.851 35.797 1.00 . A A . 190 TYR CD2 1 1
7 15766 1 1 143 TYR CE1 C 38.774 32.284 33.374 1.00 . A A . 190 TYR CE1 1 1
7 15767 1 1 143 TYR CE2 C 38.481 31.018 35.443 1.00 . A A . 190 TYR CE2 1 1
7 15768 1 1 143 TYR CG C 37.026 32.916 34.956 1.00 . A A . 190 TYR CG 1 1
7 15769 1 1 143 TYR CZ C 39.193 31.256 34.243 1.00 . A A . 190 TYR CZ 1 1
7 15770 1 1 143 TYR H H 34.227 31.819 34.238 1.00 . A A . 190 TYR H 1 1
7 15771 1 1 143 TYR HA H 34.020 34.584 35.300 1.00 . A A . 190 TYR HA 1 1
7 15772 1 1 143 TYR HB2 H 36.428 34.940 35.251 1.00 . A A . 190 TYR HB2 1 1
7 15773 1 1 143 TYR HB3 H 35.873 33.843 36.487 1.00 . A A . 190 TYR HB3 1 1
7 15774 1 1 143 TYR HD1 H 37.361 33.897 33.065 1.00 . A A . 190 TYR HD1 1 1
7 15775 1 1 143 TYR HD2 H 36.858 31.696 36.724 1.00 . A A . 190 TYR HD2 1 1
7 15776 1 1 143 TYR HE1 H 39.315 32.455 32.454 1.00 . A A . 190 TYR HE1 1 1
7 15777 1 1 143 TYR HE2 H 38.780 30.220 36.106 1.00 . A A . 190 TYR HE2 1 1
7 15778 1 1 143 TYR HH H 40.357 29.727 34.475 1.00 . A A . 190 TYR HH 1 1
7 15779 1 1 143 TYR N N 34.027 32.527 34.929 1.00 . A A . 190 TYR N 1 1
7 15780 1 1 143 TYR O O 34.589 33.645 32.351 1.00 . A A . 190 TYR O 1 1
7 15781 1 1 143 TYR OH O 40.283 30.506 33.917 1.00 . A A . 190 TYR OH 1 1
7 15782 1 1 144 ASP C C 36.302 37.005 31.554 1.00 . A A . 191 ASP C 1 1
7 15783 1 1 144 ASP CA C 34.906 36.388 31.832 1.00 . A A . 191 ASP CA 1 1
7 15784 1 1 144 ASP CB C 33.811 37.451 31.830 1.00 . A A . 191 ASP CB 1 1
7 15785 1 1 144 ASP CG C 33.497 38.032 30.447 1.00 . A A . 191 ASP CG 1 1
7 15786 1 1 144 ASP H H 34.753 36.326 33.975 1.00 . A A . 191 ASP H 1 1
7 15787 1 1 144 ASP HA H 34.687 35.670 31.042 1.00 . A A . 191 ASP HA 1 1
7 15788 1 1 144 ASP HB2 H 32.900 37.008 32.233 1.00 . A A . 191 ASP HB2 1 1
7 15789 1 1 144 ASP HB3 H 34.148 38.237 32.500 1.00 . A A . 191 ASP HB3 1 1
7 15790 1 1 144 ASP N N 34.848 35.729 33.152 1.00 . A A . 191 ASP N 1 1
7 15791 1 1 144 ASP O O 36.566 38.186 31.816 1.00 . A A . 191 ASP O 1 1
7 15792 1 1 144 ASP OD1 O 33.023 39.190 30.369 1.00 . A A . 191 ASP OD1 1 1
7 15793 1 1 144 ASP OD2 O 33.667 37.317 29.426 1.00 . A A . 191 ASP OD2 1 1
7 15794 1 1 145 LEU C C 38.743 36.598 29.093 1.00 . A A . 192 LEU C 1 1
7 15795 1 1 145 LEU CA C 38.581 36.592 30.623 1.00 . A A . 192 LEU CA 1 1
7 15796 1 1 145 LEU CB C 39.617 35.665 31.306 1.00 . A A . 192 LEU CB 1 1
7 15797 1 1 145 LEU CD1 C 40.975 37.522 32.413 1.00 . A A . 192 LEU CD1 1 1
7 15798 1 1 145 LEU CD2 C 39.229 36.422 33.708 1.00 . A A . 192 LEU CD2 1 1
7 15799 1 1 145 LEU CG C 40.244 36.195 32.611 1.00 . A A . 192 LEU CG 1 1
7 15800 1 1 145 LEU H H 36.919 35.252 30.789 1.00 . A A . 192 LEU H 1 1
7 15801 1 1 145 LEU HA H 38.759 37.615 30.952 1.00 . A A . 192 LEU HA 1 1
7 15802 1 1 145 LEU HB2 H 39.163 34.692 31.497 1.00 . A A . 192 LEU HB2 1 1
7 15803 1 1 145 LEU HB3 H 40.443 35.485 30.616 1.00 . A A . 192 LEU HB3 1 1
7 15804 1 1 145 LEU HD11 H 41.580 37.485 31.507 1.00 . A A . 192 LEU HD11 1 1
7 15805 1 1 145 LEU HD12 H 41.635 37.686 33.261 1.00 . A A . 192 LEU HD12 1 1
7 15806 1 1 145 LEU HD13 H 40.261 38.347 32.357 1.00 . A A . 192 LEU HD13 1 1
7 15807 1 1 145 LEU HD21 H 39.733 36.828 34.583 1.00 . A A . 192 LEU HD21 1 1
7 15808 1 1 145 LEU HD22 H 38.765 35.479 33.976 1.00 . A A . 192 LEU HD22 1 1
7 15809 1 1 145 LEU HD23 H 38.477 37.126 33.368 1.00 . A A . 192 LEU HD23 1 1
7 15810 1 1 145 LEU HG H 40.953 35.459 32.979 1.00 . A A . 192 LEU HG 1 1
7 15811 1 1 145 LEU N N 37.213 36.196 31.006 1.00 . A A . 192 LEU N 1 1
7 15812 1 1 145 LEU O O 38.767 35.530 28.467 1.00 . A A . 192 LEU O 1 1
7 15813 2 2 1 ZN ZN ZN 39.723 30.192 49.091 1.00 . B A . 201 ZN ZN 1 1
8 15814 1 1 1 GLY C C 52.405 36.329 54.839 1.00 . A A . 48 GLY C 1 1
8 15815 1 1 1 GLY CA C 52.875 35.424 55.963 1.00 . A A . 48 GLY CA 1 1
8 15816 1 1 1 GLY H1 H 54.524 36.516 56.562 1.00 . A A . 48 GLY H1 1 1
8 15817 1 1 1 GLY H2 H 53.953 35.483 57.701 1.00 . A A . 48 GLY H2 1 1
8 15818 1 1 1 GLY H3 H 53.148 36.876 57.403 1.00 . A A . 48 GLY H3 1 1
8 15819 1 1 1 GLY HA2 H 53.464 34.611 55.539 1.00 . A A . 48 GLY HA2 1 1
8 15820 1 1 1 GLY HA3 H 51.994 35.003 56.440 1.00 . A A . 48 GLY HA3 1 1
8 15821 1 1 1 GLY N N 53.682 36.131 56.972 1.00 . A A . 48 GLY N 1 1
8 15822 1 1 1 GLY O O 51.304 36.881 54.892 1.00 . A A . 48 GLY O 1 1
8 15823 1 1 2 SER C C 52.847 35.920 51.400 1.00 . A A . 49 SER C 1 1
8 15824 1 1 2 SER CA C 52.824 37.005 52.485 1.00 . A A . 49 SER CA 1 1
8 15825 1 1 2 SER CB C 53.726 38.198 52.136 1.00 . A A . 49 SER CB 1 1
8 15826 1 1 2 SER H H 54.114 35.973 53.831 1.00 . A A . 49 SER H 1 1
8 15827 1 1 2 SER HA H 51.805 37.381 52.543 1.00 . A A . 49 SER HA 1 1
8 15828 1 1 2 SER HB2 H 53.651 38.938 52.934 1.00 . A A . 49 SER HB2 1 1
8 15829 1 1 2 SER HB3 H 54.763 37.868 52.070 1.00 . A A . 49 SER HB3 1 1
8 15830 1 1 2 SER HG H 53.866 38.419 50.202 1.00 . A A . 49 SER HG 1 1
8 15831 1 1 2 SER N N 53.214 36.445 53.787 1.00 . A A . 49 SER N 1 1
8 15832 1 1 2 SER O O 53.569 34.928 51.521 1.00 . A A . 49 SER O 1 1
8 15833 1 1 2 SER OG O 53.336 38.805 50.916 1.00 . A A . 49 SER OG 1 1
8 15834 1 1 3 LYS C C 52.654 36.052 47.933 1.00 . A A . 50 LYS C 1 1
8 15835 1 1 3 LYS CA C 52.050 35.283 49.117 1.00 . A A . 50 LYS CA 1 1
8 15836 1 1 3 LYS CB C 50.615 34.810 48.802 1.00 . A A . 50 LYS CB 1 1
8 15837 1 1 3 LYS CD C 50.600 32.717 50.299 1.00 . A A . 50 LYS CD 1 1
8 15838 1 1 3 LYS CE C 49.813 32.015 51.412 1.00 . A A . 50 LYS CE 1 1
8 15839 1 1 3 LYS CG C 49.911 34.039 49.936 1.00 . A A . 50 LYS CG 1 1
8 15840 1 1 3 LYS H H 51.470 36.936 50.347 1.00 . A A . 50 LYS H 1 1
8 15841 1 1 3 LYS HA H 52.680 34.404 49.268 1.00 . A A . 50 LYS HA 1 1
8 15842 1 1 3 LYS HB2 H 50.008 35.684 48.561 1.00 . A A . 50 LYS HB2 1 1
8 15843 1 1 3 LYS HB3 H 50.636 34.173 47.916 1.00 . A A . 50 LYS HB3 1 1
8 15844 1 1 3 LYS HD2 H 50.642 32.077 49.416 1.00 . A A . 50 LYS HD2 1 1
8 15845 1 1 3 LYS HD3 H 51.615 32.911 50.650 1.00 . A A . 50 LYS HD3 1 1
8 15846 1 1 3 LYS HE2 H 49.820 32.655 52.296 1.00 . A A . 50 LYS HE2 1 1
8 15847 1 1 3 LYS HE3 H 48.775 31.886 51.092 1.00 . A A . 50 LYS HE3 1 1
8 15848 1 1 3 LYS HG2 H 49.848 34.668 50.824 1.00 . A A . 50 LYS HG2 1 1
8 15849 1 1 3 LYS HG3 H 48.893 33.818 49.611 1.00 . A A . 50 LYS HG3 1 1
8 15850 1 1 3 LYS HZ1 H 50.002 30.291 52.582 1.00 . A A . 50 LYS HZ1 1 1
8 15851 1 1 3 LYS HZ2 H 51.405 30.771 51.879 1.00 . A A . 50 LYS HZ2 1 1
8 15852 1 1 3 LYS HZ3 H 50.253 30.050 50.968 1.00 . A A . 50 LYS HZ3 1 1
8 15853 1 1 3 LYS N N 52.055 36.106 50.339 1.00 . A A . 50 LYS N 1 1
8 15854 1 1 3 LYS NZ N 50.401 30.699 51.740 1.00 . A A . 50 LYS NZ 1 1
8 15855 1 1 3 LYS O O 52.745 37.283 47.967 1.00 . A A . 50 LYS O 1 1
8 15856 1 1 4 TRP C C 52.926 35.226 44.386 1.00 . A A . 51 TRP C 1 1
8 15857 1 1 4 TRP CA C 53.555 35.874 45.625 1.00 . A A . 51 TRP CA 1 1
8 15858 1 1 4 TRP CB C 55.087 35.781 45.588 1.00 . A A . 51 TRP CB 1 1
8 15859 1 1 4 TRP CD1 C 56.117 38.001 46.231 1.00 . A A . 51 TRP CD1 1 1
8 15860 1 1 4 TRP CD2 C 56.071 36.558 47.940 1.00 . A A . 51 TRP CD2 1 1
8 15861 1 1 4 TRP CE2 C 56.627 37.773 48.442 1.00 . A A . 51 TRP CE2 1 1
8 15862 1 1 4 TRP CE3 C 55.893 35.506 48.860 1.00 . A A . 51 TRP CE3 1 1
8 15863 1 1 4 TRP CG C 55.812 36.712 46.510 1.00 . A A . 51 TRP CG 1 1
8 15864 1 1 4 TRP CH2 C 56.826 36.855 50.674 1.00 . A A . 51 TRP CH2 1 1
8 15865 1 1 4 TRP CZ2 C 57.006 37.928 49.784 1.00 . A A . 51 TRP CZ2 1 1
8 15866 1 1 4 TRP CZ3 C 56.258 35.655 50.214 1.00 . A A . 51 TRP CZ3 1 1
8 15867 1 1 4 TRP H H 52.957 34.313 46.951 1.00 . A A . 51 TRP H 1 1
8 15868 1 1 4 TRP HA H 53.307 36.934 45.582 1.00 . A A . 51 TRP HA 1 1
8 15869 1 1 4 TRP HB2 H 55.387 34.757 45.815 1.00 . A A . 51 TRP HB2 1 1
8 15870 1 1 4 TRP HB3 H 55.422 35.996 44.576 1.00 . A A . 51 TRP HB3 1 1
8 15871 1 1 4 TRP HD1 H 55.961 38.482 45.272 1.00 . A A . 51 TRP HD1 1 1
8 15872 1 1 4 TRP HE1 H 56.960 39.583 47.367 1.00 . A A . 51 TRP HE1 1 1
8 15873 1 1 4 TRP HE3 H 55.472 34.575 48.506 1.00 . A A . 51 TRP HE3 1 1
8 15874 1 1 4 TRP HH2 H 57.120 36.955 51.713 1.00 . A A . 51 TRP HH2 1 1
8 15875 1 1 4 TRP HZ2 H 57.435 38.860 50.124 1.00 . A A . 51 TRP HZ2 1 1
8 15876 1 1 4 TRP HZ3 H 56.112 34.834 50.904 1.00 . A A . 51 TRP HZ3 1 1
8 15877 1 1 4 TRP N N 53.035 35.322 46.883 1.00 . A A . 51 TRP N 1 1
8 15878 1 1 4 TRP NE1 N 56.647 38.611 47.351 1.00 . A A . 51 TRP NE1 1 1
8 15879 1 1 4 TRP O O 52.848 33.994 44.308 1.00 . A A . 51 TRP O 1 1
8 15880 1 1 5 GLU C C 52.948 34.773 41.301 1.00 . A A . 52 GLU C 1 1
8 15881 1 1 5 GLU CA C 51.912 35.509 42.167 1.00 . A A . 52 GLU CA 1 1
8 15882 1 1 5 GLU CB C 51.170 36.596 41.365 1.00 . A A . 52 GLU CB 1 1
8 15883 1 1 5 GLU CD C 51.275 38.569 39.716 1.00 . A A . 52 GLU CD 1 1
8 15884 1 1 5 GLU CG C 52.043 37.681 40.709 1.00 . A A . 52 GLU CG 1 1
8 15885 1 1 5 GLU H H 52.558 37.033 43.533 1.00 . A A . 52 GLU H 1 1
8 15886 1 1 5 GLU HA H 51.156 34.774 42.452 1.00 . A A . 52 GLU HA 1 1
8 15887 1 1 5 GLU HB2 H 50.619 36.084 40.575 1.00 . A A . 52 GLU HB2 1 1
8 15888 1 1 5 GLU HB3 H 50.444 37.075 42.019 1.00 . A A . 52 GLU HB3 1 1
8 15889 1 1 5 GLU HG2 H 52.466 38.311 41.492 1.00 . A A . 52 GLU HG2 1 1
8 15890 1 1 5 GLU HG3 H 52.864 37.212 40.169 1.00 . A A . 52 GLU HG3 1 1
8 15891 1 1 5 GLU N N 52.498 36.028 43.409 1.00 . A A . 52 GLU N 1 1
8 15892 1 1 5 GLU O O 54.106 35.184 41.174 1.00 . A A . 52 GLU O 1 1
8 15893 1 1 5 GLU OE1 O 50.018 38.573 39.683 1.00 . A A . 52 GLU OE1 1 1
8 15894 1 1 5 GLU OE2 O 51.928 39.290 38.931 1.00 . A A . 52 GLU OE2 1 1
8 15895 1 1 6 ASP C C 52.572 32.912 38.277 1.00 . A A . 53 ASP C 1 1
8 15896 1 1 6 ASP CA C 53.230 32.928 39.655 1.00 . A A . 53 ASP CA 1 1
8 15897 1 1 6 ASP CB C 53.550 31.511 40.145 1.00 . A A . 53 ASP CB 1 1
8 15898 1 1 6 ASP CG C 54.700 31.472 41.145 1.00 . A A . 53 ASP CG 1 1
8 15899 1 1 6 ASP H H 51.542 33.411 40.833 1.00 . A A . 53 ASP H 1 1
8 15900 1 1 6 ASP HA H 54.186 33.424 39.495 1.00 . A A . 53 ASP HA 1 1
8 15901 1 1 6 ASP HB2 H 52.652 31.068 40.581 1.00 . A A . 53 ASP HB2 1 1
8 15902 1 1 6 ASP HB3 H 53.840 30.898 39.292 1.00 . A A . 53 ASP HB3 1 1
8 15903 1 1 6 ASP N N 52.505 33.690 40.670 1.00 . A A . 53 ASP N 1 1
8 15904 1 1 6 ASP O O 51.340 32.934 38.171 1.00 . A A . 53 ASP O 1 1
8 15905 1 1 6 ASP OD1 O 54.560 30.772 42.178 1.00 . A A . 53 ASP OD1 1 1
8 15906 1 1 6 ASP OD2 O 55.766 32.084 40.888 1.00 . A A . 53 ASP OD2 1 1
8 15907 1 1 7 PHE C C 52.071 31.527 35.506 1.00 . A A . 54 PHE C 1 1
8 15908 1 1 7 PHE CA C 52.967 32.732 35.845 1.00 . A A . 54 PHE CA 1 1
8 15909 1 1 7 PHE CB C 54.159 32.949 34.897 1.00 . A A . 54 PHE CB 1 1
8 15910 1 1 7 PHE CD1 C 53.389 33.319 32.511 1.00 . A A . 54 PHE CD1 1 1
8 15911 1 1 7 PHE CD2 C 54.404 31.182 33.093 1.00 . A A . 54 PHE CD2 1 1
8 15912 1 1 7 PHE CE1 C 53.252 32.886 31.179 1.00 . A A . 54 PHE CE1 1 1
8 15913 1 1 7 PHE CE2 C 54.260 30.748 31.764 1.00 . A A . 54 PHE CE2 1 1
8 15914 1 1 7 PHE CG C 53.973 32.470 33.470 1.00 . A A . 54 PHE CG 1 1
8 15915 1 1 7 PHE CZ C 53.694 31.606 30.805 1.00 . A A . 54 PHE CZ 1 1
8 15916 1 1 7 PHE H H 54.397 32.865 37.414 1.00 . A A . 54 PHE H 1 1
8 15917 1 1 7 PHE HA H 52.324 33.595 35.674 1.00 . A A . 54 PHE HA 1 1
8 15918 1 1 7 PHE HB2 H 54.410 34.011 34.889 1.00 . A A . 54 PHE HB2 1 1
8 15919 1 1 7 PHE HB3 H 55.022 32.423 35.308 1.00 . A A . 54 PHE HB3 1 1
8 15920 1 1 7 PHE HD1 H 53.057 34.310 32.790 1.00 . A A . 54 PHE HD1 1 1
8 15921 1 1 7 PHE HD2 H 54.853 30.524 33.826 1.00 . A A . 54 PHE HD2 1 1
8 15922 1 1 7 PHE HE1 H 52.818 33.543 30.439 1.00 . A A . 54 PHE HE1 1 1
8 15923 1 1 7 PHE HE2 H 54.594 29.759 31.479 1.00 . A A . 54 PHE HE2 1 1
8 15924 1 1 7 PHE HZ H 53.602 31.288 29.777 1.00 . A A . 54 PHE HZ 1 1
8 15925 1 1 7 PHE N N 53.399 32.853 37.233 1.00 . A A . 54 PHE N 1 1
8 15926 1 1 7 PHE O O 52.343 30.401 35.941 1.00 . A A . 54 PHE O 1 1
8 15927 1 1 8 PHE C C 49.553 30.788 32.838 1.00 . A A . 55 PHE C 1 1
8 15928 1 1 8 PHE CA C 50.078 30.715 34.277 1.00 . A A . 55 PHE CA 1 1
8 15929 1 1 8 PHE CB C 48.963 30.456 35.310 1.00 . A A . 55 PHE CB 1 1
8 15930 1 1 8 PHE CD1 C 47.663 32.639 35.144 1.00 . A A . 55 PHE CD1 1 1
8 15931 1 1 8 PHE CD2 C 48.356 31.864 37.341 1.00 . A A . 55 PHE CD2 1 1
8 15932 1 1 8 PHE CE1 C 47.061 33.768 35.726 1.00 . A A . 55 PHE CE1 1 1
8 15933 1 1 8 PHE CE2 C 47.743 32.988 37.926 1.00 . A A . 55 PHE CE2 1 1
8 15934 1 1 8 PHE CG C 48.325 31.686 35.944 1.00 . A A . 55 PHE CG 1 1
8 15935 1 1 8 PHE CZ C 47.103 33.942 37.118 1.00 . A A . 55 PHE CZ 1 1
8 15936 1 1 8 PHE H H 50.847 32.700 34.405 1.00 . A A . 55 PHE H 1 1
8 15937 1 1 8 PHE HA H 50.655 29.789 34.271 1.00 . A A . 55 PHE HA 1 1
8 15938 1 1 8 PHE HB2 H 48.179 29.852 34.853 1.00 . A A . 55 PHE HB2 1 1
8 15939 1 1 8 PHE HB3 H 49.394 29.850 36.108 1.00 . A A . 55 PHE HB3 1 1
8 15940 1 1 8 PHE HD1 H 47.611 32.511 34.075 1.00 . A A . 55 PHE HD1 1 1
8 15941 1 1 8 PHE HD2 H 48.852 31.138 37.970 1.00 . A A . 55 PHE HD2 1 1
8 15942 1 1 8 PHE HE1 H 46.567 34.501 35.104 1.00 . A A . 55 PHE HE1 1 1
8 15943 1 1 8 PHE HE2 H 47.765 33.122 38.998 1.00 . A A . 55 PHE HE2 1 1
8 15944 1 1 8 PHE HZ H 46.643 34.810 37.569 1.00 . A A . 55 PHE HZ 1 1
8 15945 1 1 8 PHE N N 51.019 31.752 34.714 1.00 . A A . 55 PHE N 1 1
8 15946 1 1 8 PHE O O 49.332 31.881 32.301 1.00 . A A . 55 PHE O 1 1
8 15947 1 1 9 ARG C C 47.457 28.338 31.175 1.00 . A A . 56 ARG C 1 1
8 15948 1 1 9 ARG CA C 48.528 29.417 31.000 1.00 . A A . 56 ARG CA 1 1
8 15949 1 1 9 ARG CB C 49.475 29.136 29.825 1.00 . A A . 56 ARG CB 1 1
8 15950 1 1 9 ARG CD C 51.158 30.214 28.241 1.00 . A A . 56 ARG CD 1 1
8 15951 1 1 9 ARG CG C 50.293 30.394 29.486 1.00 . A A . 56 ARG CG 1 1
8 15952 1 1 9 ARG CZ C 53.365 29.097 27.877 1.00 . A A . 56 ARG CZ 1 1
8 15953 1 1 9 ARG H H 49.570 28.769 32.728 1.00 . A A . 56 ARG H 1 1
8 15954 1 1 9 ARG HA H 47.988 30.333 30.762 1.00 . A A . 56 ARG HA 1 1
8 15955 1 1 9 ARG HB2 H 50.136 28.308 30.081 1.00 . A A . 56 ARG HB2 1 1
8 15956 1 1 9 ARG HB3 H 48.891 28.851 28.949 1.00 . A A . 56 ARG HB3 1 1
8 15957 1 1 9 ARG HD2 H 50.523 29.973 27.389 1.00 . A A . 56 ARG HD2 1 1
8 15958 1 1 9 ARG HD3 H 51.647 31.169 28.055 1.00 . A A . 56 ARG HD3 1 1
8 15959 1 1 9 ARG HE H 51.979 28.443 29.114 1.00 . A A . 56 ARG HE 1 1
8 15960 1 1 9 ARG HG2 H 49.612 31.227 29.307 1.00 . A A . 56 ARG HG2 1 1
8 15961 1 1 9 ARG HG3 H 50.941 30.652 30.324 1.00 . A A . 56 ARG HG3 1 1
8 15962 1 1 9 ARG HH11 H 53.165 30.643 26.600 1.00 . A A . 56 ARG HH11 1 1
8 15963 1 1 9 ARG HH12 H 54.698 29.800 26.560 1.00 . A A . 56 ARG HH12 1 1
8 15964 1 1 9 ARG HH21 H 53.872 27.542 29.014 1.00 . A A . 56 ARG HH21 1 1
8 15965 1 1 9 ARG HH22 H 55.130 28.148 27.942 1.00 . A A . 56 ARG HH22 1 1
8 15966 1 1 9 ARG N N 49.288 29.616 32.245 1.00 . A A . 56 ARG N 1 1
8 15967 1 1 9 ARG NE N 52.174 29.165 28.433 1.00 . A A . 56 ARG NE 1 1
8 15968 1 1 9 ARG NH1 N 53.784 29.919 26.956 1.00 . A A . 56 ARG NH1 1 1
8 15969 1 1 9 ARG NH2 N 54.176 28.174 28.285 1.00 . A A . 56 ARG NH2 1 1
8 15970 1 1 9 ARG O O 47.581 27.458 32.034 1.00 . A A . 56 ARG O 1 1
8 15971 1 1 10 GLY C C 44.496 28.018 31.956 1.00 . A A . 57 GLY C 1 1
8 15972 1 1 10 GLY CA C 45.156 27.657 30.623 1.00 . A A . 57 GLY CA 1 1
8 15973 1 1 10 GLY H H 46.372 29.152 29.686 1.00 . A A . 57 GLY H 1 1
8 15974 1 1 10 GLY HA2 H 44.447 27.854 29.820 1.00 . A A . 57 GLY HA2 1 1
8 15975 1 1 10 GLY HA3 H 45.395 26.594 30.612 1.00 . A A . 57 GLY HA3 1 1
8 15976 1 1 10 GLY N N 46.377 28.436 30.404 1.00 . A A . 57 GLY N 1 1
8 15977 1 1 10 GLY O O 43.960 29.116 32.117 1.00 . A A . 57 GLY O 1 1
8 15978 1 1 11 SER C C 44.534 28.397 35.135 1.00 . A A . 58 SER C 1 1
8 15979 1 1 11 SER CA C 43.976 27.256 34.264 1.00 . A A . 58 SER CA 1 1
8 15980 1 1 11 SER CB C 44.083 25.921 35.008 1.00 . A A . 58 SER CB 1 1
8 15981 1 1 11 SER H H 45.064 26.254 32.724 1.00 . A A . 58 SER H 1 1
8 15982 1 1 11 SER HA H 42.923 27.476 34.109 1.00 . A A . 58 SER HA 1 1
8 15983 1 1 11 SER HB2 H 45.105 25.545 34.960 1.00 . A A . 58 SER HB2 1 1
8 15984 1 1 11 SER HB3 H 43.804 26.058 36.051 1.00 . A A . 58 SER HB3 1 1
8 15985 1 1 11 SER HG H 42.294 25.368 34.575 1.00 . A A . 58 SER HG 1 1
8 15986 1 1 11 SER N N 44.578 27.114 32.931 1.00 . A A . 58 SER N 1 1
8 15987 1 1 11 SER O O 45.707 28.764 35.015 1.00 . A A . 58 SER O 1 1
8 15988 1 1 11 SER OG O 43.200 24.987 34.417 1.00 . A A . 58 SER OG 1 1
8 15989 1 1 12 ARG C C 43.826 29.880 38.426 1.00 . A A . 59 ARG C 1 1
8 15990 1 1 12 ARG CA C 44.016 30.105 36.912 1.00 . A A . 59 ARG CA 1 1
8 15991 1 1 12 ARG CB C 43.225 31.342 36.423 1.00 . A A . 59 ARG CB 1 1
8 15992 1 1 12 ARG CD C 42.907 33.139 34.691 1.00 . A A . 59 ARG CD 1 1
8 15993 1 1 12 ARG CG C 43.645 31.842 35.037 1.00 . A A . 59 ARG CG 1 1
8 15994 1 1 12 ARG CZ C 42.996 33.495 32.217 1.00 . A A . 59 ARG CZ 1 1
8 15995 1 1 12 ARG H H 42.737 28.619 36.018 1.00 . A A . 59 ARG H 1 1
8 15996 1 1 12 ARG HA H 45.077 30.345 36.808 1.00 . A A . 59 ARG HA 1 1
8 15997 1 1 12 ARG HB2 H 42.157 31.113 36.422 1.00 . A A . 59 ARG HB2 1 1
8 15998 1 1 12 ARG HB3 H 43.394 32.171 37.113 1.00 . A A . 59 ARG HB3 1 1
8 15999 1 1 12 ARG HD2 H 41.836 32.945 34.616 1.00 . A A . 59 ARG HD2 1 1
8 16000 1 1 12 ARG HD3 H 43.064 33.859 35.496 1.00 . A A . 59 ARG HD3 1 1
8 16001 1 1 12 ARG HE H 44.053 34.519 33.529 1.00 . A A . 59 ARG HE 1 1
8 16002 1 1 12 ARG HG2 H 44.715 32.039 35.045 1.00 . A A . 59 ARG HG2 1 1
8 16003 1 1 12 ARG HG3 H 43.412 31.088 34.287 1.00 . A A . 59 ARG HG3 1 1
8 16004 1 1 12 ARG HH11 H 41.806 31.931 32.631 1.00 . A A . 59 ARG HH11 1 1
8 16005 1 1 12 ARG HH12 H 41.841 32.498 30.954 1.00 . A A . 59 ARG HH12 1 1
8 16006 1 1 12 ARG HH21 H 44.176 34.891 31.340 1.00 . A A . 59 ARG HH21 1 1
8 16007 1 1 12 ARG HH22 H 43.030 34.043 30.309 1.00 . A A . 59 ARG HH22 1 1
8 16008 1 1 12 ARG N N 43.710 28.937 36.048 1.00 . A A . 59 ARG N 1 1
8 16009 1 1 12 ARG NE N 43.413 33.733 33.443 1.00 . A A . 59 ARG NE 1 1
8 16010 1 1 12 ARG NH1 N 42.118 32.578 31.925 1.00 . A A . 59 ARG NH1 1 1
8 16011 1 1 12 ARG NH2 N 43.436 34.200 31.223 1.00 . A A . 59 ARG NH2 1 1
8 16012 1 1 12 ARG O O 43.373 30.786 39.118 1.00 . A A . 59 ARG O 1 1
8 16013 1 1 13 ILE C C 45.020 28.831 41.312 1.00 . A A . 60 ILE C 1 1
8 16014 1 1 13 ILE CA C 43.843 28.406 40.402 1.00 . A A . 60 ILE CA 1 1
8 16015 1 1 13 ILE CB C 43.431 26.931 40.628 1.00 . A A . 60 ILE CB 1 1
8 16016 1 1 13 ILE CD1 C 42.364 26.170 38.375 1.00 . A A . 60 ILE CD1 1 1
8 16017 1 1 13 ILE CG1 C 42.162 26.482 39.863 1.00 . A A . 60 ILE CG1 1 1
8 16018 1 1 13 ILE CG2 C 43.129 26.708 42.117 1.00 . A A . 60 ILE CG2 1 1
8 16019 1 1 13 ILE H H 44.490 27.970 38.393 1.00 . A A . 60 ILE H 1 1
8 16020 1 1 13 ILE HA H 42.983 29.002 40.713 1.00 . A A . 60 ILE HA 1 1
8 16021 1 1 13 ILE HB H 44.258 26.283 40.355 1.00 . A A . 60 ILE HB 1 1
8 16022 1 1 13 ILE HD11 H 42.441 27.087 37.796 1.00 . A A . 60 ILE HD11 1 1
8 16023 1 1 13 ILE HD12 H 43.260 25.566 38.238 1.00 . A A . 60 ILE HD12 1 1
8 16024 1 1 13 ILE HD13 H 41.505 25.608 38.006 1.00 . A A . 60 ILE HD13 1 1
8 16025 1 1 13 ILE HG12 H 41.789 25.558 40.306 1.00 . A A . 60 ILE HG12 1 1
8 16026 1 1 13 ILE HG13 H 41.384 27.236 39.983 1.00 . A A . 60 ILE HG13 1 1
8 16027 1 1 13 ILE HG21 H 42.723 25.712 42.271 1.00 . A A . 60 ILE HG21 1 1
8 16028 1 1 13 ILE HG22 H 44.044 26.766 42.705 1.00 . A A . 60 ILE HG22 1 1
8 16029 1 1 13 ILE HG23 H 42.401 27.438 42.472 1.00 . A A . 60 ILE HG23 1 1
8 16030 1 1 13 ILE N N 44.095 28.693 38.972 1.00 . A A . 60 ILE N 1 1
8 16031 1 1 13 ILE O O 46.185 28.589 40.987 1.00 . A A . 60 ILE O 1 1
8 16032 1 1 14 THR C C 45.525 28.866 44.850 1.00 . A A . 61 THR C 1 1
8 16033 1 1 14 THR CA C 45.646 29.737 43.590 1.00 . A A . 61 THR CA 1 1
8 16034 1 1 14 THR CB C 45.628 31.232 43.972 1.00 . A A . 61 THR CB 1 1
8 16035 1 1 14 THR CG2 C 45.447 32.204 42.814 1.00 . A A . 61 THR CG2 1 1
8 16036 1 1 14 THR H H 43.742 29.658 42.616 1.00 . A A . 61 THR H 1 1
8 16037 1 1 14 THR HA H 46.656 29.554 43.224 1.00 . A A . 61 THR HA 1 1
8 16038 1 1 14 THR HB H 46.569 31.462 44.474 1.00 . A A . 61 THR HB 1 1
8 16039 1 1 14 THR HG1 H 43.765 31.535 44.349 1.00 . A A . 61 THR HG1 1 1
8 16040 1 1 14 THR HG21 H 45.539 33.226 43.179 1.00 . A A . 61 THR HG21 1 1
8 16041 1 1 14 THR HG22 H 44.465 32.074 42.359 1.00 . A A . 61 THR HG22 1 1
8 16042 1 1 14 THR HG23 H 46.229 32.027 42.075 1.00 . A A . 61 THR HG23 1 1
8 16043 1 1 14 THR N N 44.718 29.418 42.476 1.00 . A A . 61 THR N 1 1
8 16044 1 1 14 THR O O 46.508 28.673 45.570 1.00 . A A . 61 THR O 1 1
8 16045 1 1 14 THR OG1 O 44.577 31.511 44.871 1.00 . A A . 61 THR OG1 1 1
8 16046 1 1 15 GLU C C 42.977 26.373 45.808 1.00 . A A . 62 GLU C 1 1
8 16047 1 1 15 GLU CA C 44.029 27.409 46.228 1.00 . A A . 62 GLU CA 1 1
8 16048 1 1 15 GLU CB C 43.450 28.155 47.441 1.00 . A A . 62 GLU CB 1 1
8 16049 1 1 15 GLU CD C 43.469 30.073 49.110 1.00 . A A . 62 GLU CD 1 1
8 16050 1 1 15 GLU CG C 44.261 29.317 48.031 1.00 . A A . 62 GLU CG 1 1
8 16051 1 1 15 GLU H H 43.580 28.491 44.465 1.00 . A A . 62 GLU H 1 1
8 16052 1 1 15 GLU HA H 44.936 26.888 46.538 1.00 . A A . 62 GLU HA 1 1
8 16053 1 1 15 GLU HB2 H 42.479 28.530 47.138 1.00 . A A . 62 GLU HB2 1 1
8 16054 1 1 15 GLU HB3 H 43.286 27.429 48.239 1.00 . A A . 62 GLU HB3 1 1
8 16055 1 1 15 GLU HG2 H 45.186 28.921 48.458 1.00 . A A . 62 GLU HG2 1 1
8 16056 1 1 15 GLU HG3 H 44.514 30.023 47.242 1.00 . A A . 62 GLU HG3 1 1
8 16057 1 1 15 GLU N N 44.337 28.310 45.107 1.00 . A A . 62 GLU N 1 1
8 16058 1 1 15 GLU O O 42.096 26.663 44.996 1.00 . A A . 62 GLU O 1 1
8 16059 1 1 15 GLU OE1 O 44.081 30.789 49.935 1.00 . A A . 62 GLU OE1 1 1
8 16060 1 1 15 GLU OE2 O 42.215 29.967 49.168 1.00 . A A . 62 GLU OE2 1 1
8 16061 1 1 16 THR C C 41.705 23.360 47.375 1.00 . A A . 63 THR C 1 1
8 16062 1 1 16 THR CA C 42.211 24.010 46.080 1.00 . A A . 63 THR CA 1 1
8 16063 1 1 16 THR CB C 43.048 22.999 45.273 1.00 . A A . 63 THR CB 1 1
8 16064 1 1 16 THR CG2 C 43.398 23.536 43.886 1.00 . A A . 63 THR CG2 1 1
8 16065 1 1 16 THR H H 43.788 25.033 47.069 1.00 . A A . 63 THR H 1 1
8 16066 1 1 16 THR HA H 41.342 24.304 45.489 1.00 . A A . 63 THR HA 1 1
8 16067 1 1 16 THR HB H 42.482 22.075 45.153 1.00 . A A . 63 THR HB 1 1
8 16068 1 1 16 THR HG1 H 44.770 22.132 45.332 1.00 . A A . 63 THR HG1 1 1
8 16069 1 1 16 THR HG21 H 42.478 23.759 43.348 1.00 . A A . 63 THR HG21 1 1
8 16070 1 1 16 THR HG22 H 43.946 22.788 43.319 1.00 . A A . 63 THR HG22 1 1
8 16071 1 1 16 THR HG23 H 44.010 24.436 43.955 1.00 . A A . 63 THR HG23 1 1
8 16072 1 1 16 THR N N 43.035 25.187 46.410 1.00 . A A . 63 THR N 1 1
8 16073 1 1 16 THR O O 42.128 23.723 48.481 1.00 . A A . 63 THR O 1 1
8 16074 1 1 16 THR OG1 O 44.263 22.714 45.936 1.00 . A A . 63 THR OG1 1 1
8 16075 1 1 17 PHE C C 41.209 20.936 49.108 1.00 . A A . 64 PHE C 1 1
8 16076 1 1 17 PHE CA C 40.115 21.781 48.424 1.00 . A A . 64 PHE CA 1 1
8 16077 1 1 17 PHE CB C 38.998 20.888 47.866 1.00 . A A . 64 PHE CB 1 1
8 16078 1 1 17 PHE CD1 C 37.945 19.455 49.684 1.00 . A A . 64 PHE CD1 1 1
8 16079 1 1 17 PHE CD2 C 36.698 21.330 48.769 1.00 . A A . 64 PHE CD2 1 1
8 16080 1 1 17 PHE CE1 C 36.834 19.106 50.476 1.00 . A A . 64 PHE CE1 1 1
8 16081 1 1 17 PHE CE2 C 35.580 20.967 49.534 1.00 . A A . 64 PHE CE2 1 1
8 16082 1 1 17 PHE CG C 37.872 20.562 48.821 1.00 . A A . 64 PHE CG 1 1
8 16083 1 1 17 PHE CZ C 35.647 19.854 50.389 1.00 . A A . 64 PHE CZ 1 1
8 16084 1 1 17 PHE H H 40.456 22.123 46.348 1.00 . A A . 64 PHE H 1 1
8 16085 1 1 17 PHE HA H 39.711 22.534 49.101 1.00 . A A . 64 PHE HA 1 1
8 16086 1 1 17 PHE HB2 H 38.541 21.407 47.023 1.00 . A A . 64 PHE HB2 1 1
8 16087 1 1 17 PHE HB3 H 39.418 19.959 47.476 1.00 . A A . 64 PHE HB3 1 1
8 16088 1 1 17 PHE HD1 H 38.841 18.853 49.726 1.00 . A A . 64 PHE HD1 1 1
8 16089 1 1 17 PHE HD2 H 36.641 22.189 48.118 1.00 . A A . 64 PHE HD2 1 1
8 16090 1 1 17 PHE HE1 H 36.887 18.247 51.129 1.00 . A A . 64 PHE HE1 1 1
8 16091 1 1 17 PHE HE2 H 34.671 21.541 49.443 1.00 . A A . 64 PHE HE2 1 1
8 16092 1 1 17 PHE HZ H 34.781 19.563 50.963 1.00 . A A . 64 PHE HZ 1 1
8 16093 1 1 17 PHE N N 40.765 22.415 47.269 1.00 . A A . 64 PHE N 1 1
8 16094 1 1 17 PHE O O 41.866 20.107 48.465 1.00 . A A . 64 PHE O 1 1
8 16095 1 1 18 GLY C C 42.874 21.256 52.451 1.00 . A A . 65 GLY C 1 1
8 16096 1 1 18 GLY CA C 42.499 20.510 51.169 1.00 . A A . 65 GLY CA 1 1
8 16097 1 1 18 GLY H H 40.843 21.829 50.895 1.00 . A A . 65 GLY H 1 1
8 16098 1 1 18 GLY HA2 H 42.201 19.501 51.443 1.00 . A A . 65 GLY HA2 1 1
8 16099 1 1 18 GLY HA3 H 43.384 20.440 50.535 1.00 . A A . 65 GLY HA3 1 1
8 16100 1 1 18 GLY N N 41.417 21.146 50.411 1.00 . A A . 65 GLY N 1 1
8 16101 1 1 18 GLY O O 42.011 21.779 53.162 1.00 . A A . 65 GLY O 1 1
8 16102 1 1 19 LYS C C 45.973 22.796 53.553 1.00 . A A . 66 LYS C 1 1
8 16103 1 1 19 LYS CA C 44.751 21.960 53.944 1.00 . A A . 66 LYS CA 1 1
8 16104 1 1 19 LYS CB C 45.059 20.952 55.072 1.00 . A A . 66 LYS CB 1 1
8 16105 1 1 19 LYS CD C 44.015 19.409 56.854 1.00 . A A . 66 LYS CD 1 1
8 16106 1 1 19 LYS CE C 42.823 18.491 57.186 1.00 . A A . 66 LYS CE 1 1
8 16107 1 1 19 LYS CG C 43.784 20.260 55.595 1.00 . A A . 66 LYS CG 1 1
8 16108 1 1 19 LYS H H 44.820 20.876 52.106 1.00 . A A . 66 LYS H 1 1
8 16109 1 1 19 LYS HA H 44.021 22.672 54.331 1.00 . A A . 66 LYS HA 1 1
8 16110 1 1 19 LYS HB2 H 45.760 20.199 54.709 1.00 . A A . 66 LYS HB2 1 1
8 16111 1 1 19 LYS HB3 H 45.530 21.488 55.897 1.00 . A A . 66 LYS HB3 1 1
8 16112 1 1 19 LYS HD2 H 44.893 18.780 56.700 1.00 . A A . 66 LYS HD2 1 1
8 16113 1 1 19 LYS HD3 H 44.215 20.069 57.701 1.00 . A A . 66 LYS HD3 1 1
8 16114 1 1 19 LYS HE2 H 42.702 17.761 56.381 1.00 . A A . 66 LYS HE2 1 1
8 16115 1 1 19 LYS HE3 H 43.061 17.940 58.102 1.00 . A A . 66 LYS HE3 1 1
8 16116 1 1 19 LYS HG2 H 43.052 21.031 55.834 1.00 . A A . 66 LYS HG2 1 1
8 16117 1 1 19 LYS HG3 H 43.384 19.617 54.810 1.00 . A A . 66 LYS HG3 1 1
8 16118 1 1 19 LYS HZ1 H 40.806 18.605 57.697 1.00 . A A . 66 LYS HZ1 1 1
8 16119 1 1 19 LYS HZ2 H 41.231 19.680 56.531 1.00 . A A . 66 LYS HZ2 1 1
8 16120 1 1 19 LYS HZ3 H 41.639 19.930 58.112 1.00 . A A . 66 LYS HZ3 1 1
8 16121 1 1 19 LYS N N 44.173 21.284 52.768 1.00 . A A . 66 LYS N 1 1
8 16122 1 1 19 LYS NZ N 41.549 19.226 57.384 1.00 . A A . 66 LYS NZ 1 1
8 16123 1 1 19 LYS O O 46.700 22.432 52.624 1.00 . A A . 66 LYS O 1 1
8 16124 1 1 20 TYR C C 48.692 24.378 54.223 1.00 . A A . 67 TYR C 1 1
8 16125 1 1 20 TYR CA C 47.263 24.872 53.961 1.00 . A A . 67 TYR CA 1 1
8 16126 1 1 20 TYR CB C 46.995 26.231 54.628 1.00 . A A . 67 TYR CB 1 1
8 16127 1 1 20 TYR CD1 C 46.323 27.903 52.846 1.00 . A A . 67 TYR CD1 1 1
8 16128 1 1 20 TYR CD2 C 44.644 27.185 54.454 1.00 . A A . 67 TYR CD2 1 1
8 16129 1 1 20 TYR CE1 C 45.394 28.788 52.266 1.00 . A A . 67 TYR CE1 1 1
8 16130 1 1 20 TYR CE2 C 43.713 28.079 53.886 1.00 . A A . 67 TYR CE2 1 1
8 16131 1 1 20 TYR CG C 45.956 27.107 53.949 1.00 . A A . 67 TYR CG 1 1
8 16132 1 1 20 TYR CZ C 44.089 28.892 52.796 1.00 . A A . 67 TYR CZ 1 1
8 16133 1 1 20 TYR H H 45.605 24.077 55.052 1.00 . A A . 67 TYR H 1 1
8 16134 1 1 20 TYR HA H 47.227 25.067 52.889 1.00 . A A . 67 TYR HA 1 1
8 16135 1 1 20 TYR HB2 H 46.718 26.069 55.670 1.00 . A A . 67 TYR HB2 1 1
8 16136 1 1 20 TYR HB3 H 47.929 26.794 54.641 1.00 . A A . 67 TYR HB3 1 1
8 16137 1 1 20 TYR HD1 H 47.334 27.861 52.462 1.00 . A A . 67 TYR HD1 1 1
8 16138 1 1 20 TYR HD2 H 44.354 26.585 55.303 1.00 . A A . 67 TYR HD2 1 1
8 16139 1 1 20 TYR HE1 H 45.692 29.413 51.439 1.00 . A A . 67 TYR HE1 1 1
8 16140 1 1 20 TYR HE2 H 42.716 28.164 54.298 1.00 . A A . 67 TYR HE2 1 1
8 16141 1 1 20 TYR HH H 43.546 30.177 51.444 1.00 . A A . 67 TYR HH 1 1
8 16142 1 1 20 TYR N N 46.184 23.918 54.237 1.00 . A A . 67 TYR N 1 1
8 16143 1 1 20 TYR O O 48.942 23.761 55.258 1.00 . A A . 67 TYR O 1 1
8 16144 1 1 20 TYR OH O 43.202 29.779 52.269 1.00 . A A . 67 TYR OH 1 1
8 16145 1 1 21 GLN C C 51.575 25.527 54.600 1.00 . A A . 68 GLN C 1 1
8 16146 1 1 21 GLN CA C 51.069 24.505 53.570 1.00 . A A . 68 GLN CA 1 1
8 16147 1 1 21 GLN CB C 51.821 24.593 52.229 1.00 . A A . 68 GLN CB 1 1
8 16148 1 1 21 GLN CD C 54.067 24.512 51.000 1.00 . A A . 68 GLN CD 1 1
8 16149 1 1 21 GLN CG C 53.334 24.349 52.331 1.00 . A A . 68 GLN CG 1 1
8 16150 1 1 21 GLN H H 49.370 25.237 52.512 1.00 . A A . 68 GLN H 1 1
8 16151 1 1 21 GLN HA H 51.223 23.506 53.983 1.00 . A A . 68 GLN HA 1 1
8 16152 1 1 21 GLN HB2 H 51.399 23.854 51.549 1.00 . A A . 68 GLN HB2 1 1
8 16153 1 1 21 GLN HB3 H 51.668 25.580 51.800 1.00 . A A . 68 GLN HB3 1 1
8 16154 1 1 21 GLN HE21 H 55.756 23.719 51.764 1.00 . A A . 68 GLN HE21 1 1
8 16155 1 1 21 GLN HE22 H 55.786 24.103 50.037 1.00 . A A . 68 GLN HE22 1 1
8 16156 1 1 21 GLN HG2 H 53.772 25.039 53.046 1.00 . A A . 68 GLN HG2 1 1
8 16157 1 1 21 GLN HG3 H 53.499 23.334 52.689 1.00 . A A . 68 GLN HG3 1 1
8 16158 1 1 21 GLN N N 49.636 24.706 53.335 1.00 . A A . 68 GLN N 1 1
8 16159 1 1 21 GLN NE2 N 55.308 24.086 50.929 1.00 . A A . 68 GLN NE2 1 1
8 16160 1 1 21 GLN O O 52.162 25.130 55.610 1.00 . A A . 68 GLN O 1 1
8 16161 1 1 21 GLN OE1 O 53.535 25.008 50.008 1.00 . A A . 68 GLN OE1 1 1
8 16162 1 1 22 HIS C C 50.454 28.977 55.291 1.00 . A A . 69 HIS C 1 1
8 16163 1 1 22 HIS CA C 51.583 27.930 55.298 1.00 . A A . 69 HIS CA 1 1
8 16164 1 1 22 HIS CB C 52.901 28.607 54.882 1.00 . A A . 69 HIS CB 1 1
8 16165 1 1 22 HIS CD2 C 54.853 27.675 53.506 1.00 . A A . 69 HIS CD2 1 1
8 16166 1 1 22 HIS CE1 C 55.700 26.243 54.942 1.00 . A A . 69 HIS CE1 1 1
8 16167 1 1 22 HIS CG C 54.071 27.691 54.629 1.00 . A A . 69 HIS CG 1 1
8 16168 1 1 22 HIS H H 50.759 27.044 53.548 1.00 . A A . 69 HIS H 1 1
8 16169 1 1 22 HIS HA H 51.698 27.551 56.314 1.00 . A A . 69 HIS HA 1 1
8 16170 1 1 22 HIS HB2 H 52.723 29.176 53.969 1.00 . A A . 69 HIS HB2 1 1
8 16171 1 1 22 HIS HB3 H 53.183 29.319 55.655 1.00 . A A . 69 HIS HB3 1 1
8 16172 1 1 22 HIS HD1 H 54.281 26.598 56.456 1.00 . A A . 69 HIS HD1 1 1
8 16173 1 1 22 HIS HD2 H 54.707 28.282 52.623 1.00 . A A . 69 HIS HD2 1 1
8 16174 1 1 22 HIS HE1 H 56.323 25.480 55.395 1.00 . A A . 69 HIS HE1 1 1
8 16175 1 1 22 HIS N N 51.264 26.814 54.396 1.00 . A A . 69 HIS N 1 1
8 16176 1 1 22 HIS ND1 N 54.638 26.816 55.527 1.00 . A A . 69 HIS ND1 1 1
8 16177 1 1 22 HIS NE2 N 55.891 26.758 53.716 1.00 . A A . 69 HIS NE2 1 1
8 16178 1 1 22 HIS O O 50.007 29.400 54.220 1.00 . A A . 69 HIS O 1 1
8 16179 1 1 23 SER C C 48.913 31.028 58.042 1.00 . A A . 70 SER C 1 1
8 16180 1 1 23 SER CA C 48.935 30.422 56.620 1.00 . A A . 70 SER CA 1 1
8 16181 1 1 23 SER CB C 47.577 29.781 56.295 1.00 . A A . 70 SER CB 1 1
8 16182 1 1 23 SER H H 50.363 29.014 57.323 1.00 . A A . 70 SER H 1 1
8 16183 1 1 23 SER HA H 49.119 31.222 55.903 1.00 . A A . 70 SER HA 1 1
8 16184 1 1 23 SER HB2 H 46.875 30.569 56.035 1.00 . A A . 70 SER HB2 1 1
8 16185 1 1 23 SER HB3 H 47.666 29.127 55.428 1.00 . A A . 70 SER HB3 1 1
8 16186 1 1 23 SER HG H 47.702 28.357 57.639 1.00 . A A . 70 SER HG 1 1
8 16187 1 1 23 SER N N 49.993 29.410 56.469 1.00 . A A . 70 SER N 1 1
8 16188 1 1 23 SER O O 49.495 30.447 58.968 1.00 . A A . 70 SER O 1 1
8 16189 1 1 23 SER OG O 47.054 29.051 57.389 1.00 . A A . 70 SER OG 1 1
8 16190 1 1 24 PRO C C 46.682 32.020 60.239 1.00 . A A . 71 PRO C 1 1
8 16191 1 1 24 PRO CA C 47.921 32.681 59.601 1.00 . A A . 71 PRO CA 1 1
8 16192 1 1 24 PRO CB C 47.694 34.181 59.390 1.00 . A A . 71 PRO CB 1 1
8 16193 1 1 24 PRO CD C 47.712 33.091 57.249 1.00 . A A . 71 PRO CD 1 1
8 16194 1 1 24 PRO CG C 47.038 34.233 58.012 1.00 . A A . 71 PRO CG 1 1
8 16195 1 1 24 PRO HA H 48.771 32.535 60.265 1.00 . A A . 71 PRO HA 1 1
8 16196 1 1 24 PRO HB2 H 47.057 34.623 60.157 1.00 . A A . 71 PRO HB2 1 1
8 16197 1 1 24 PRO HB3 H 48.654 34.696 59.358 1.00 . A A . 71 PRO HB3 1 1
8 16198 1 1 24 PRO HD2 H 46.989 32.615 56.591 1.00 . A A . 71 PRO HD2 1 1
8 16199 1 1 24 PRO HD3 H 48.541 33.490 56.663 1.00 . A A . 71 PRO HD3 1 1
8 16200 1 1 24 PRO HG2 H 45.974 34.028 58.115 1.00 . A A . 71 PRO HG2 1 1
8 16201 1 1 24 PRO HG3 H 47.193 35.194 57.523 1.00 . A A . 71 PRO HG3 1 1
8 16202 1 1 24 PRO N N 48.222 32.168 58.261 1.00 . A A . 71 PRO N 1 1
8 16203 1 1 24 PRO O O 46.371 32.311 61.398 1.00 . A A . 71 PRO O 1 1
8 16204 1 1 25 PHE C C 44.750 29.307 60.548 1.00 . A A . 72 PHE C 1 1
8 16205 1 1 25 PHE CA C 44.621 30.672 59.830 1.00 . A A . 72 PHE CA 1 1
8 16206 1 1 25 PHE CB C 43.843 30.475 58.512 1.00 . A A . 72 PHE CB 1 1
8 16207 1 1 25 PHE CD1 C 43.489 32.889 57.792 1.00 . A A . 72 PHE CD1 1 1
8 16208 1 1 25 PHE CD2 C 44.359 31.302 56.168 1.00 . A A . 72 PHE CD2 1 1
8 16209 1 1 25 PHE CE1 C 43.523 33.903 56.819 1.00 . A A . 72 PHE CE1 1 1
8 16210 1 1 25 PHE CE2 C 44.412 32.320 55.199 1.00 . A A . 72 PHE CE2 1 1
8 16211 1 1 25 PHE CG C 43.916 31.586 57.476 1.00 . A A . 72 PHE CG 1 1
8 16212 1 1 25 PHE CZ C 43.992 33.622 55.523 1.00 . A A . 72 PHE CZ 1 1
8 16213 1 1 25 PHE H H 46.315 30.920 58.585 1.00 . A A . 72 PHE H 1 1
8 16214 1 1 25 PHE HA H 44.088 31.374 60.472 1.00 . A A . 72 PHE HA 1 1
8 16215 1 1 25 PHE HB2 H 44.211 29.561 58.043 1.00 . A A . 72 PHE HB2 1 1
8 16216 1 1 25 PHE HB3 H 42.793 30.319 58.757 1.00 . A A . 72 PHE HB3 1 1
8 16217 1 1 25 PHE HD1 H 43.133 33.111 58.785 1.00 . A A . 72 PHE HD1 1 1
8 16218 1 1 25 PHE HD2 H 44.644 30.294 55.901 1.00 . A A . 72 PHE HD2 1 1
8 16219 1 1 25 PHE HE1 H 43.185 34.899 57.066 1.00 . A A . 72 PHE HE1 1 1
8 16220 1 1 25 PHE HE2 H 44.754 32.097 54.197 1.00 . A A . 72 PHE HE2 1 1
8 16221 1 1 25 PHE HZ H 44.015 34.400 54.773 1.00 . A A . 72 PHE HZ 1 1
8 16222 1 1 25 PHE N N 45.952 31.187 59.489 1.00 . A A . 72 PHE N 1 1
8 16223 1 1 25 PHE O O 45.844 28.803 60.825 1.00 . A A . 72 PHE O 1 1
8 16224 1 1 26 ASP C C 44.007 26.148 60.479 1.00 . A A . 73 ASP C 1 1
8 16225 1 1 26 ASP CA C 43.487 27.313 61.349 1.00 . A A . 73 ASP CA 1 1
8 16226 1 1 26 ASP CB C 42.101 27.039 61.970 1.00 . A A . 73 ASP CB 1 1
8 16227 1 1 26 ASP CG C 40.859 27.506 61.191 1.00 . A A . 73 ASP CG 1 1
8 16228 1 1 26 ASP H H 42.737 29.142 60.559 1.00 . A A . 73 ASP H 1 1
8 16229 1 1 26 ASP HA H 44.170 27.296 62.197 1.00 . A A . 73 ASP HA 1 1
8 16230 1 1 26 ASP HB2 H 42.011 25.971 62.166 1.00 . A A . 73 ASP HB2 1 1
8 16231 1 1 26 ASP HB3 H 42.077 27.544 62.938 1.00 . A A . 73 ASP HB3 1 1
8 16232 1 1 26 ASP N N 43.600 28.675 60.809 1.00 . A A . 73 ASP N 1 1
8 16233 1 1 26 ASP O O 44.232 25.044 60.990 1.00 . A A . 73 ASP O 1 1
8 16234 1 1 26 ASP OD1 O 40.934 27.925 60.014 1.00 . A A . 73 ASP OD1 1 1
8 16235 1 1 26 ASP OD2 O 39.748 27.448 61.769 1.00 . A A . 73 ASP OD2 1 1
8 16236 1 1 27 GLY C C 44.142 24.710 57.282 1.00 . A A . 74 GLY C 1 1
8 16237 1 1 27 GLY CA C 44.992 25.512 58.278 1.00 . A A . 74 GLY CA 1 1
8 16238 1 1 27 GLY H H 43.962 27.297 58.826 1.00 . A A . 74 GLY H 1 1
8 16239 1 1 27 GLY HA2 H 45.683 26.128 57.703 1.00 . A A . 74 GLY HA2 1 1
8 16240 1 1 27 GLY HA3 H 45.586 24.803 58.854 1.00 . A A . 74 GLY HA3 1 1
8 16241 1 1 27 GLY N N 44.259 26.398 59.190 1.00 . A A . 74 GLY N 1 1
8 16242 1 1 27 GLY O O 44.667 23.786 56.664 1.00 . A A . 74 GLY O 1 1
8 16243 1 1 28 LYS C C 41.098 24.957 55.278 1.00 . A A . 75 LYS C 1 1
8 16244 1 1 28 LYS CA C 41.884 24.187 56.350 1.00 . A A . 75 LYS CA 1 1
8 16245 1 1 28 LYS CB C 40.988 23.470 57.370 1.00 . A A . 75 LYS CB 1 1
8 16246 1 1 28 LYS CD C 39.737 23.836 59.563 1.00 . A A . 75 LYS CD 1 1
8 16247 1 1 28 LYS CE C 38.815 22.613 59.477 1.00 . A A . 75 LYS CE 1 1
8 16248 1 1 28 LYS CG C 40.123 24.428 58.206 1.00 . A A . 75 LYS CG 1 1
8 16249 1 1 28 LYS H H 42.519 25.899 57.490 1.00 . A A . 75 LYS H 1 1
8 16250 1 1 28 LYS HA H 42.425 23.398 55.839 1.00 . A A . 75 LYS HA 1 1
8 16251 1 1 28 LYS HB2 H 40.348 22.751 56.858 1.00 . A A . 75 LYS HB2 1 1
8 16252 1 1 28 LYS HB3 H 41.647 22.911 58.035 1.00 . A A . 75 LYS HB3 1 1
8 16253 1 1 28 LYS HD2 H 40.659 23.556 60.071 1.00 . A A . 75 LYS HD2 1 1
8 16254 1 1 28 LYS HD3 H 39.242 24.613 60.146 1.00 . A A . 75 LYS HD3 1 1
8 16255 1 1 28 LYS HE2 H 37.921 22.882 58.905 1.00 . A A . 75 LYS HE2 1 1
8 16256 1 1 28 LYS HE3 H 39.333 21.805 58.952 1.00 . A A . 75 LYS HE3 1 1
8 16257 1 1 28 LYS HG2 H 40.679 25.342 58.410 1.00 . A A . 75 LYS HG2 1 1
8 16258 1 1 28 LYS HG3 H 39.230 24.699 57.644 1.00 . A A . 75 LYS HG3 1 1
8 16259 1 1 28 LYS HZ1 H 39.215 21.937 61.413 1.00 . A A . 75 LYS HZ1 1 1
8 16260 1 1 28 LYS HZ2 H 37.794 21.352 60.784 1.00 . A A . 75 LYS HZ2 1 1
8 16261 1 1 28 LYS HZ3 H 37.876 22.882 61.297 1.00 . A A . 75 LYS HZ3 1 1
8 16262 1 1 28 LYS N N 42.858 25.032 57.078 1.00 . A A . 75 LYS N 1 1
8 16263 1 1 28 LYS NZ N 38.415 22.160 60.829 1.00 . A A . 75 LYS NZ 1 1
8 16264 1 1 28 LYS O O 40.786 26.134 55.449 1.00 . A A . 75 LYS O 1 1
8 16265 1 1 29 HIS C C 39.244 24.074 52.190 1.00 . A A . 76 HIS C 1 1
8 16266 1 1 29 HIS CA C 40.222 24.971 52.972 1.00 . A A . 76 HIS CA 1 1
8 16267 1 1 29 HIS CB C 41.387 25.452 52.097 1.00 . A A . 76 HIS CB 1 1
8 16268 1 1 29 HIS CD2 C 40.602 27.678 51.093 1.00 . A A . 76 HIS CD2 1 1
8 16269 1 1 29 HIS CE1 C 40.451 27.103 48.977 1.00 . A A . 76 HIS CE1 1 1
8 16270 1 1 29 HIS CG C 40.959 26.361 50.980 1.00 . A A . 76 HIS CG 1 1
8 16271 1 1 29 HIS H H 41.079 23.343 54.045 1.00 . A A . 76 HIS H 1 1
8 16272 1 1 29 HIS HA H 39.664 25.852 53.296 1.00 . A A . 76 HIS HA 1 1
8 16273 1 1 29 HIS HB2 H 42.100 25.998 52.715 1.00 . A A . 76 HIS HB2 1 1
8 16274 1 1 29 HIS HB3 H 41.905 24.587 51.677 1.00 . A A . 76 HIS HB3 1 1
8 16275 1 1 29 HIS HD1 H 41.160 25.143 49.231 1.00 . A A . 76 HIS HD1 1 1
8 16276 1 1 29 HIS HD2 H 40.593 28.248 52.014 1.00 . A A . 76 HIS HD2 1 1
8 16277 1 1 29 HIS HE1 H 40.336 27.142 47.896 1.00 . A A . 76 HIS HE1 1 1
8 16278 1 1 29 HIS N N 40.784 24.306 54.154 1.00 . A A . 76 HIS N 1 1
8 16279 1 1 29 HIS ND1 N 40.854 26.021 49.654 1.00 . A A . 76 HIS ND1 1 1
8 16280 1 1 29 HIS NE2 N 40.277 28.152 49.811 1.00 . A A . 76 HIS NE2 1 1
8 16281 1 1 29 HIS O O 39.543 22.915 51.889 1.00 . A A . 76 HIS O 1 1
8 16282 1 1 30 TYR C C 36.347 24.400 49.997 1.00 . A A . 77 TYR C 1 1
8 16283 1 1 30 TYR CA C 36.911 23.869 51.332 1.00 . A A . 77 TYR CA 1 1
8 16284 1 1 30 TYR CB C 35.851 23.650 52.433 1.00 . A A . 77 TYR CB 1 1
8 16285 1 1 30 TYR CD1 C 37.094 23.381 54.612 1.00 . A A . 77 TYR CD1 1 1
8 16286 1 1 30 TYR CD2 C 35.911 21.445 53.731 1.00 . A A . 77 TYR CD2 1 1
8 16287 1 1 30 TYR CE1 C 37.498 22.630 55.730 1.00 . A A . 77 TYR CE1 1 1
8 16288 1 1 30 TYR CE2 C 36.325 20.685 54.846 1.00 . A A . 77 TYR CE2 1 1
8 16289 1 1 30 TYR CG C 36.305 22.794 53.605 1.00 . A A . 77 TYR CG 1 1
8 16290 1 1 30 TYR CZ C 37.122 21.278 55.850 1.00 . A A . 77 TYR CZ 1 1
8 16291 1 1 30 TYR H H 37.881 25.573 52.137 1.00 . A A . 77 TYR H 1 1
8 16292 1 1 30 TYR HA H 37.265 22.875 51.069 1.00 . A A . 77 TYR HA 1 1
8 16293 1 1 30 TYR HB2 H 35.486 24.607 52.804 1.00 . A A . 77 TYR HB2 1 1
8 16294 1 1 30 TYR HB3 H 34.997 23.152 51.981 1.00 . A A . 77 TYR HB3 1 1
8 16295 1 1 30 TYR HD1 H 37.366 24.426 54.546 1.00 . A A . 77 TYR HD1 1 1
8 16296 1 1 30 TYR HD2 H 35.252 20.998 52.998 1.00 . A A . 77 TYR HD2 1 1
8 16297 1 1 30 TYR HE1 H 38.074 23.086 56.514 1.00 . A A . 77 TYR HE1 1 1
8 16298 1 1 30 TYR HE2 H 36.005 19.658 54.949 1.00 . A A . 77 TYR HE2 1 1
8 16299 1 1 30 TYR HH H 37.274 19.636 56.891 1.00 . A A . 77 TYR HH 1 1
8 16300 1 1 30 TYR N N 38.067 24.612 51.858 1.00 . A A . 77 TYR N 1 1
8 16301 1 1 30 TYR O O 35.194 24.154 49.644 1.00 . A A . 77 TYR O 1 1
8 16302 1 1 30 TYR OH O 37.530 20.573 56.938 1.00 . A A . 77 TYR OH 1 1
8 16303 1 1 31 GLY C C 37.931 25.724 46.926 1.00 . A A . 78 GLY C 1 1
8 16304 1 1 31 GLY CA C 36.802 25.743 47.960 1.00 . A A . 78 GLY CA 1 1
8 16305 1 1 31 GLY H H 38.107 25.289 49.577 1.00 . A A . 78 GLY H 1 1
8 16306 1 1 31 GLY HA2 H 35.944 25.226 47.533 1.00 . A A . 78 GLY HA2 1 1
8 16307 1 1 31 GLY HA3 H 36.512 26.781 48.126 1.00 . A A . 78 GLY HA3 1 1
8 16308 1 1 31 GLY N N 37.165 25.142 49.247 1.00 . A A . 78 GLY N 1 1
8 16309 1 1 31 GLY O O 38.984 25.120 47.137 1.00 . A A . 78 GLY O 1 1
8 16310 1 1 32 ILE C C 38.817 28.198 44.602 1.00 . A A . 79 ILE C 1 1
8 16311 1 1 32 ILE CA C 38.623 26.679 44.712 1.00 . A A . 79 ILE CA 1 1
8 16312 1 1 32 ILE CB C 38.090 26.015 43.410 1.00 . A A . 79 ILE CB 1 1
8 16313 1 1 32 ILE CD1 C 38.347 23.856 42.011 1.00 . A A . 79 ILE CD1 1 1
8 16314 1 1 32 ILE CG1 C 39.014 24.873 42.945 1.00 . A A . 79 ILE CG1 1 1
8 16315 1 1 32 ILE CG2 C 37.799 26.973 42.249 1.00 . A A . 79 ILE CG2 1 1
8 16316 1 1 32 ILE H H 36.778 26.853 45.733 1.00 . A A . 79 ILE H 1 1
8 16317 1 1 32 ILE HA H 39.588 26.241 44.960 1.00 . A A . 79 ILE HA 1 1
8 16318 1 1 32 ILE HB H 37.131 25.564 43.653 1.00 . A A . 79 ILE HB 1 1
8 16319 1 1 32 ILE HD11 H 38.199 24.284 41.022 1.00 . A A . 79 ILE HD11 1 1
8 16320 1 1 32 ILE HD12 H 38.990 22.983 41.931 1.00 . A A . 79 ILE HD12 1 1
8 16321 1 1 32 ILE HD13 H 37.394 23.525 42.421 1.00 . A A . 79 ILE HD13 1 1
8 16322 1 1 32 ILE HG12 H 39.907 25.283 42.469 1.00 . A A . 79 ILE HG12 1 1
8 16323 1 1 32 ILE HG13 H 39.330 24.313 43.813 1.00 . A A . 79 ILE HG13 1 1
8 16324 1 1 32 ILE HG21 H 37.078 27.735 42.551 1.00 . A A . 79 ILE HG21 1 1
8 16325 1 1 32 ILE HG22 H 38.716 27.459 41.912 1.00 . A A . 79 ILE HG22 1 1
8 16326 1 1 32 ILE HG23 H 37.360 26.420 41.422 1.00 . A A . 79 ILE HG23 1 1
8 16327 1 1 32 ILE N N 37.688 26.406 45.810 1.00 . A A . 79 ILE N 1 1
8 16328 1 1 32 ILE O O 37.832 28.931 44.671 1.00 . A A . 79 ILE O 1 1
8 16329 1 1 33 ASP C C 40.940 30.604 43.006 1.00 . A A . 80 ASP C 1 1
8 16330 1 1 33 ASP CA C 40.346 30.125 44.338 1.00 . A A . 80 ASP CA 1 1
8 16331 1 1 33 ASP CB C 41.158 30.643 45.531 1.00 . A A . 80 ASP CB 1 1
8 16332 1 1 33 ASP CG C 40.418 30.536 46.858 1.00 . A A . 80 ASP CG 1 1
8 16333 1 1 33 ASP H H 40.811 28.010 44.416 1.00 . A A . 80 ASP H 1 1
8 16334 1 1 33 ASP HA H 39.404 30.646 44.434 1.00 . A A . 80 ASP HA 1 1
8 16335 1 1 33 ASP HB2 H 42.102 30.104 45.587 1.00 . A A . 80 ASP HB2 1 1
8 16336 1 1 33 ASP HB3 H 41.387 31.693 45.369 1.00 . A A . 80 ASP HB3 1 1
8 16337 1 1 33 ASP N N 40.049 28.680 44.416 1.00 . A A . 80 ASP N 1 1
8 16338 1 1 33 ASP O O 42.142 30.450 42.782 1.00 . A A . 80 ASP O 1 1
8 16339 1 1 33 ASP OD1 O 40.151 29.445 47.375 1.00 . A A . 80 ASP OD1 1 1
8 16340 1 1 33 ASP OD2 O 40.441 31.360 47.788 1.00 . A A . 80 ASP OD2 1 1
8 16341 1 1 34 PHE C C 41.298 33.061 40.862 1.00 . A A . 81 PHE C 1 1
8 16342 1 1 34 PHE CA C 40.558 31.713 40.824 1.00 . A A . 81 PHE CA 1 1
8 16343 1 1 34 PHE CB C 39.391 31.721 39.820 1.00 . A A . 81 PHE CB 1 1
8 16344 1 1 34 PHE CD1 C 37.620 29.914 39.881 1.00 . A A . 81 PHE CD1 1 1
8 16345 1 1 34 PHE CD2 C 39.727 29.452 38.750 1.00 . A A . 81 PHE CD2 1 1
8 16346 1 1 34 PHE CE1 C 37.204 28.592 39.646 1.00 . A A . 81 PHE CE1 1 1
8 16347 1 1 34 PHE CE2 C 39.312 28.130 38.525 1.00 . A A . 81 PHE CE2 1 1
8 16348 1 1 34 PHE CG C 38.894 30.338 39.458 1.00 . A A . 81 PHE CG 1 1
8 16349 1 1 34 PHE CZ C 38.074 27.684 39.015 1.00 . A A . 81 PHE CZ 1 1
8 16350 1 1 34 PHE H H 39.159 31.349 42.411 1.00 . A A . 81 PHE H 1 1
8 16351 1 1 34 PHE HA H 41.282 30.983 40.448 1.00 . A A . 81 PHE HA 1 1
8 16352 1 1 34 PHE HB2 H 38.577 32.358 40.164 1.00 . A A . 81 PHE HB2 1 1
8 16353 1 1 34 PHE HB3 H 39.715 32.195 38.903 1.00 . A A . 81 PHE HB3 1 1
8 16354 1 1 34 PHE HD1 H 36.975 30.591 40.420 1.00 . A A . 81 PHE HD1 1 1
8 16355 1 1 34 PHE HD2 H 40.696 29.774 38.398 1.00 . A A . 81 PHE HD2 1 1
8 16356 1 1 34 PHE HE1 H 36.241 28.259 40.005 1.00 . A A . 81 PHE HE1 1 1
8 16357 1 1 34 PHE HE2 H 39.955 27.446 37.991 1.00 . A A . 81 PHE HE2 1 1
8 16358 1 1 34 PHE HZ H 37.813 26.637 38.940 1.00 . A A . 81 PHE HZ 1 1
8 16359 1 1 34 PHE N N 40.126 31.206 42.133 1.00 . A A . 81 PHE N 1 1
8 16360 1 1 34 PHE O O 40.797 34.019 41.442 1.00 . A A . 81 PHE O 1 1
8 16361 1 1 35 ALA C C 42.993 35.567 39.478 1.00 . A A . 82 ALA C 1 1
8 16362 1 1 35 ALA CA C 43.398 34.298 40.273 1.00 . A A . 82 ALA CA 1 1
8 16363 1 1 35 ALA CB C 44.753 33.762 39.795 1.00 . A A . 82 ALA CB 1 1
8 16364 1 1 35 ALA H H 42.798 32.338 39.751 1.00 . A A . 82 ALA H 1 1
8 16365 1 1 35 ALA HA H 43.497 34.595 41.318 1.00 . A A . 82 ALA HA 1 1
8 16366 1 1 35 ALA HB1 H 45.539 34.464 40.069 1.00 . A A . 82 ALA HB1 1 1
8 16367 1 1 35 ALA HB2 H 44.967 32.799 40.248 1.00 . A A . 82 ALA HB2 1 1
8 16368 1 1 35 ALA HB3 H 44.734 33.632 38.713 1.00 . A A . 82 ALA HB3 1 1
8 16369 1 1 35 ALA N N 42.454 33.173 40.211 1.00 . A A . 82 ALA N 1 1
8 16370 1 1 35 ALA O O 43.848 36.215 38.861 1.00 . A A . 82 ALA O 1 1
8 16371 1 1 36 LEU C C 41.582 38.338 38.918 1.00 . A A . 83 LEU C 1 1
8 16372 1 1 36 LEU CA C 41.203 36.910 38.461 1.00 . A A . 83 LEU CA 1 1
8 16373 1 1 36 LEU CB C 39.678 36.799 38.228 1.00 . A A . 83 LEU CB 1 1
8 16374 1 1 36 LEU CD1 C 39.970 34.388 37.275 1.00 . A A . 83 LEU CD1 1 1
8 16375 1 1 36 LEU CD2 C 38.302 34.874 39.114 1.00 . A A . 83 LEU CD2 1 1
8 16376 1 1 36 LEU CG C 39.044 35.423 37.908 1.00 . A A . 83 LEU CG 1 1
8 16377 1 1 36 LEU H H 41.045 35.383 39.973 1.00 . A A . 83 LEU H 1 1
8 16378 1 1 36 LEU HA H 41.689 36.724 37.503 1.00 . A A . 83 LEU HA 1 1
8 16379 1 1 36 LEU HB2 H 39.170 37.230 39.093 1.00 . A A . 83 LEU HB2 1 1
8 16380 1 1 36 LEU HB3 H 39.442 37.451 37.391 1.00 . A A . 83 LEU HB3 1 1
8 16381 1 1 36 LEU HD11 H 40.696 34.025 37.995 1.00 . A A . 83 LEU HD11 1 1
8 16382 1 1 36 LEU HD12 H 40.482 34.824 36.418 1.00 . A A . 83 LEU HD12 1 1
8 16383 1 1 36 LEU HD13 H 39.373 33.546 36.935 1.00 . A A . 83 LEU HD13 1 1
8 16384 1 1 36 LEU HD21 H 37.779 33.962 38.829 1.00 . A A . 83 LEU HD21 1 1
8 16385 1 1 36 LEU HD22 H 37.559 35.604 39.430 1.00 . A A . 83 LEU HD22 1 1
8 16386 1 1 36 LEU HD23 H 38.991 34.689 39.930 1.00 . A A . 83 LEU HD23 1 1
8 16387 1 1 36 LEU HG H 38.249 35.570 37.193 1.00 . A A . 83 LEU HG 1 1
8 16388 1 1 36 LEU N N 41.701 35.888 39.392 1.00 . A A . 83 LEU N 1 1
8 16389 1 1 36 LEU O O 41.651 38.594 40.126 1.00 . A A . 83 LEU O 1 1
8 16390 1 1 37 PRO C C 40.651 41.282 38.926 1.00 . A A . 84 PRO C 1 1
8 16391 1 1 37 PRO CA C 41.943 40.701 38.346 1.00 . A A . 84 PRO CA 1 1
8 16392 1 1 37 PRO CB C 42.362 41.426 37.066 1.00 . A A . 84 PRO CB 1 1
8 16393 1 1 37 PRO CD C 41.917 39.113 36.550 1.00 . A A . 84 PRO CD 1 1
8 16394 1 1 37 PRO CG C 41.902 40.513 35.933 1.00 . A A . 84 PRO CG 1 1
8 16395 1 1 37 PRO HA H 42.730 40.816 39.090 1.00 . A A . 84 PRO HA 1 1
8 16396 1 1 37 PRO HB2 H 41.893 42.410 36.989 1.00 . A A . 84 PRO HB2 1 1
8 16397 1 1 37 PRO HB3 H 43.449 41.509 37.048 1.00 . A A . 84 PRO HB3 1 1
8 16398 1 1 37 PRO HD2 H 41.094 38.525 36.148 1.00 . A A . 84 PRO HD2 1 1
8 16399 1 1 37 PRO HD3 H 42.868 38.629 36.325 1.00 . A A . 84 PRO HD3 1 1
8 16400 1 1 37 PRO HG2 H 40.889 40.782 35.641 1.00 . A A . 84 PRO HG2 1 1
8 16401 1 1 37 PRO HG3 H 42.567 40.577 35.071 1.00 . A A . 84 PRO HG3 1 1
8 16402 1 1 37 PRO N N 41.798 39.293 37.992 1.00 . A A . 84 PRO N 1 1
8 16403 1 1 37 PRO O O 39.540 40.926 38.505 1.00 . A A . 84 PRO O 1 1
8 16404 1 1 38 LYS C C 38.838 43.628 39.367 1.00 . A A . 85 LYS C 1 1
8 16405 1 1 38 LYS CA C 39.684 42.969 40.463 1.00 . A A . 85 LYS CA 1 1
8 16406 1 1 38 LYS CB C 40.248 43.974 41.488 1.00 . A A . 85 LYS CB 1 1
8 16407 1 1 38 LYS CD C 38.649 46.031 41.704 1.00 . A A . 85 LYS CD 1 1
8 16408 1 1 38 LYS CE C 39.686 47.160 41.751 1.00 . A A . 85 LYS CE 1 1
8 16409 1 1 38 LYS CG C 39.174 44.718 42.301 1.00 . A A . 85 LYS CG 1 1
8 16410 1 1 38 LYS H H 41.742 42.440 40.179 1.00 . A A . 85 LYS H 1 1
8 16411 1 1 38 LYS HA H 39.059 42.253 40.994 1.00 . A A . 85 LYS HA 1 1
8 16412 1 1 38 LYS HB2 H 40.862 43.414 42.197 1.00 . A A . 85 LYS HB2 1 1
8 16413 1 1 38 LYS HB3 H 40.900 44.690 40.987 1.00 . A A . 85 LYS HB3 1 1
8 16414 1 1 38 LYS HD2 H 38.315 45.884 40.678 1.00 . A A . 85 LYS HD2 1 1
8 16415 1 1 38 LYS HD3 H 37.786 46.328 42.299 1.00 . A A . 85 LYS HD3 1 1
8 16416 1 1 38 LYS HE2 H 40.013 47.294 42.786 1.00 . A A . 85 LYS HE2 1 1
8 16417 1 1 38 LYS HE3 H 40.561 46.881 41.157 1.00 . A A . 85 LYS HE3 1 1
8 16418 1 1 38 LYS HG2 H 38.327 44.052 42.444 1.00 . A A . 85 LYS HG2 1 1
8 16419 1 1 38 LYS HG3 H 39.584 44.940 43.287 1.00 . A A . 85 LYS HG3 1 1
8 16420 1 1 38 LYS HZ1 H 38.883 48.366 40.257 1.00 . A A . 85 LYS HZ1 1 1
8 16421 1 1 38 LYS HZ2 H 39.773 49.197 41.354 1.00 . A A . 85 LYS HZ2 1 1
8 16422 1 1 38 LYS HZ3 H 38.264 48.678 41.744 1.00 . A A . 85 LYS HZ3 1 1
8 16423 1 1 38 LYS N N 40.799 42.222 39.867 1.00 . A A . 85 LYS N 1 1
8 16424 1 1 38 LYS NZ N 39.114 48.430 41.244 1.00 . A A . 85 LYS NZ 1 1
8 16425 1 1 38 LYS O O 39.384 44.312 38.502 1.00 . A A . 85 LYS O 1 1
8 16426 1 1 39 GLY C C 36.146 42.857 37.339 1.00 . A A . 86 GLY C 1 1
8 16427 1 1 39 GLY CA C 36.568 43.898 38.390 1.00 . A A . 86 GLY CA 1 1
8 16428 1 1 39 GLY H H 37.152 42.873 40.176 1.00 . A A . 86 GLY H 1 1
8 16429 1 1 39 GLY HA2 H 35.667 44.247 38.895 1.00 . A A . 86 GLY HA2 1 1
8 16430 1 1 39 GLY HA3 H 36.999 44.746 37.858 1.00 . A A . 86 GLY HA3 1 1
8 16431 1 1 39 GLY N N 37.520 43.423 39.406 1.00 . A A . 86 GLY N 1 1
8 16432 1 1 39 GLY O O 35.169 43.095 36.626 1.00 . A A . 86 GLY O 1 1
8 16433 1 1 40 THR C C 34.924 40.079 36.799 1.00 . A A . 87 THR C 1 1
8 16434 1 1 40 THR CA C 36.330 40.560 36.427 1.00 . A A . 87 THR CA 1 1
8 16435 1 1 40 THR CB C 37.269 39.347 36.495 1.00 . A A . 87 THR CB 1 1
8 16436 1 1 40 THR CG2 C 36.918 38.260 35.481 1.00 . A A . 87 THR CG2 1 1
8 16437 1 1 40 THR H H 37.635 41.553 37.825 1.00 . A A . 87 THR H 1 1
8 16438 1 1 40 THR HA H 36.334 40.900 35.394 1.00 . A A . 87 THR HA 1 1
8 16439 1 1 40 THR HB H 37.237 38.914 37.492 1.00 . A A . 87 THR HB 1 1
8 16440 1 1 40 THR HG1 H 38.944 40.113 37.048 1.00 . A A . 87 THR HG1 1 1
8 16441 1 1 40 THR HG21 H 37.102 38.613 34.469 1.00 . A A . 87 THR HG21 1 1
8 16442 1 1 40 THR HG22 H 35.880 37.947 35.569 1.00 . A A . 87 THR HG22 1 1
8 16443 1 1 40 THR HG23 H 37.537 37.388 35.677 1.00 . A A . 87 THR HG23 1 1
8 16444 1 1 40 THR N N 36.800 41.688 37.264 1.00 . A A . 87 THR N 1 1
8 16445 1 1 40 THR O O 34.708 39.721 37.957 1.00 . A A . 87 THR O 1 1
8 16446 1 1 40 THR OG1 O 38.584 39.754 36.215 1.00 . A A . 87 THR OG1 1 1
8 16447 1 1 41 PRO C C 32.767 37.869 36.304 1.00 . A A . 88 PRO C 1 1
8 16448 1 1 41 PRO CA C 32.674 39.390 36.110 1.00 . A A . 88 PRO CA 1 1
8 16449 1 1 41 PRO CB C 31.774 39.787 34.944 1.00 . A A . 88 PRO CB 1 1
8 16450 1 1 41 PRO CD C 34.070 40.471 34.485 1.00 . A A . 88 PRO CD 1 1
8 16451 1 1 41 PRO CG C 32.699 40.280 33.839 1.00 . A A . 88 PRO CG 1 1
8 16452 1 1 41 PRO HA H 32.254 39.826 37.013 1.00 . A A . 88 PRO HA 1 1
8 16453 1 1 41 PRO HB2 H 31.185 38.948 34.598 1.00 . A A . 88 PRO HB2 1 1
8 16454 1 1 41 PRO HB3 H 31.108 40.586 35.250 1.00 . A A . 88 PRO HB3 1 1
8 16455 1 1 41 PRO HD2 H 34.824 39.890 33.956 1.00 . A A . 88 PRO HD2 1 1
8 16456 1 1 41 PRO HD3 H 34.334 41.529 34.475 1.00 . A A . 88 PRO HD3 1 1
8 16457 1 1 41 PRO HG2 H 32.736 39.541 33.046 1.00 . A A . 88 PRO HG2 1 1
8 16458 1 1 41 PRO HG3 H 32.343 41.218 33.428 1.00 . A A . 88 PRO HG3 1 1
8 16459 1 1 41 PRO N N 33.971 39.994 35.853 1.00 . A A . 88 PRO N 1 1
8 16460 1 1 41 PRO O O 33.358 37.143 35.496 1.00 . A A . 88 PRO O 1 1
8 16461 1 1 42 ILE C C 30.626 35.538 36.998 1.00 . A A . 89 ILE C 1 1
8 16462 1 1 42 ILE CA C 31.918 35.984 37.697 1.00 . A A . 89 ILE CA 1 1
8 16463 1 1 42 ILE CB C 31.807 35.763 39.218 1.00 . A A . 89 ILE CB 1 1
8 16464 1 1 42 ILE CD1 C 34.378 35.954 39.391 1.00 . A A . 89 ILE CD1 1 1
8 16465 1 1 42 ILE CG1 C 33.014 36.373 39.962 1.00 . A A . 89 ILE CG1 1 1
8 16466 1 1 42 ILE CG2 C 31.653 34.261 39.548 1.00 . A A . 89 ILE CG2 1 1
8 16467 1 1 42 ILE H H 31.680 38.083 37.970 1.00 . A A . 89 ILE H 1 1
8 16468 1 1 42 ILE HA H 32.780 35.397 37.367 1.00 . A A . 89 ILE HA 1 1
8 16469 1 1 42 ILE HB H 30.911 36.273 39.579 1.00 . A A . 89 ILE HB 1 1
8 16470 1 1 42 ILE HD11 H 34.382 34.898 39.129 1.00 . A A . 89 ILE HD11 1 1
8 16471 1 1 42 ILE HD12 H 34.621 36.542 38.502 1.00 . A A . 89 ILE HD12 1 1
8 16472 1 1 42 ILE HD13 H 35.134 36.114 40.147 1.00 . A A . 89 ILE HD13 1 1
8 16473 1 1 42 ILE HG12 H 32.948 37.462 39.937 1.00 . A A . 89 ILE HG12 1 1
8 16474 1 1 42 ILE HG13 H 32.958 36.083 41.008 1.00 . A A . 89 ILE HG13 1 1
8 16475 1 1 42 ILE HG21 H 31.550 34.128 40.622 1.00 . A A . 89 ILE HG21 1 1
8 16476 1 1 42 ILE HG22 H 30.768 33.843 39.067 1.00 . A A . 89 ILE HG22 1 1
8 16477 1 1 42 ILE HG23 H 32.512 33.684 39.201 1.00 . A A . 89 ILE HG23 1 1
8 16478 1 1 42 ILE N N 32.152 37.398 37.386 1.00 . A A . 89 ILE N 1 1
8 16479 1 1 42 ILE O O 29.590 36.198 37.143 1.00 . A A . 89 ILE O 1 1
8 16480 1 1 43 LYS C C 28.955 32.641 36.380 1.00 . A A . 90 LYS C 1 1
8 16481 1 1 43 LYS CA C 29.513 33.828 35.571 1.00 . A A . 90 LYS CA 1 1
8 16482 1 1 43 LYS CB C 29.888 33.397 34.145 1.00 . A A . 90 LYS CB 1 1
8 16483 1 1 43 LYS CD C 30.934 34.074 31.909 1.00 . A A . 90 LYS CD 1 1
8 16484 1 1 43 LYS CE C 31.691 32.772 31.640 1.00 . A A . 90 LYS CE 1 1
8 16485 1 1 43 LYS CG C 30.853 34.347 33.416 1.00 . A A . 90 LYS CG 1 1
8 16486 1 1 43 LYS H H 31.537 33.887 36.277 1.00 . A A . 90 LYS H 1 1
8 16487 1 1 43 LYS HA H 28.723 34.576 35.469 1.00 . A A . 90 LYS HA 1 1
8 16488 1 1 43 LYS HB2 H 30.340 32.411 34.174 1.00 . A A . 90 LYS HB2 1 1
8 16489 1 1 43 LYS HB3 H 28.956 33.346 33.584 1.00 . A A . 90 LYS HB3 1 1
8 16490 1 1 43 LYS HD2 H 29.930 34.022 31.484 1.00 . A A . 90 LYS HD2 1 1
8 16491 1 1 43 LYS HD3 H 31.465 34.905 31.446 1.00 . A A . 90 LYS HD3 1 1
8 16492 1 1 43 LYS HE2 H 32.691 32.854 32.076 1.00 . A A . 90 LYS HE2 1 1
8 16493 1 1 43 LYS HE3 H 31.176 31.945 32.134 1.00 . A A . 90 LYS HE3 1 1
8 16494 1 1 43 LYS HG2 H 30.517 35.365 33.562 1.00 . A A . 90 LYS HG2 1 1
8 16495 1 1 43 LYS HG3 H 31.850 34.263 33.847 1.00 . A A . 90 LYS HG3 1 1
8 16496 1 1 43 LYS HZ1 H 30.945 32.201 29.773 1.00 . A A . 90 LYS HZ1 1 1
8 16497 1 1 43 LYS HZ2 H 32.462 31.700 30.043 1.00 . A A . 90 LYS HZ2 1 1
8 16498 1 1 43 LYS HZ3 H 32.212 33.257 29.666 1.00 . A A . 90 LYS HZ3 1 1
8 16499 1 1 43 LYS N N 30.671 34.422 36.263 1.00 . A A . 90 LYS N 1 1
8 16500 1 1 43 LYS NZ N 31.825 32.479 30.195 1.00 . A A . 90 LYS NZ 1 1
8 16501 1 1 43 LYS O O 29.697 31.978 37.101 1.00 . A A . 90 LYS O 1 1
8 16502 1 1 44 ALA C C 27.444 29.870 36.200 1.00 . A A . 91 ALA C 1 1
8 16503 1 1 44 ALA CA C 27.024 31.198 36.886 1.00 . A A . 91 ALA CA 1 1
8 16504 1 1 44 ALA CB C 25.498 31.389 36.859 1.00 . A A . 91 ALA CB 1 1
8 16505 1 1 44 ALA H H 27.085 32.980 35.700 1.00 . A A . 91 ALA H 1 1
8 16506 1 1 44 ALA HA H 27.335 31.190 37.930 1.00 . A A . 91 ALA HA 1 1
8 16507 1 1 44 ALA HB1 H 25.138 31.400 35.829 1.00 . A A . 91 ALA HB1 1 1
8 16508 1 1 44 ALA HB2 H 25.009 30.576 37.400 1.00 . A A . 91 ALA HB2 1 1
8 16509 1 1 44 ALA HB3 H 25.230 32.333 37.331 1.00 . A A . 91 ALA HB3 1 1
8 16510 1 1 44 ALA N N 27.659 32.356 36.254 1.00 . A A . 91 ALA N 1 1
8 16511 1 1 44 ALA O O 27.283 29.751 34.986 1.00 . A A . 91 ALA O 1 1
8 16512 1 1 45 PRO C C 27.071 26.674 35.976 1.00 . A A . 92 PRO C 1 1
8 16513 1 1 45 PRO CA C 28.284 27.529 36.377 1.00 . A A . 92 PRO CA 1 1
8 16514 1 1 45 PRO CB C 29.040 26.846 37.517 1.00 . A A . 92 PRO CB 1 1
8 16515 1 1 45 PRO CD C 28.108 28.864 38.371 1.00 . A A . 92 PRO CD 1 1
8 16516 1 1 45 PRO CG C 28.436 27.437 38.788 1.00 . A A . 92 PRO CG 1 1
8 16517 1 1 45 PRO HA H 28.937 27.650 35.512 1.00 . A A . 92 PRO HA 1 1
8 16518 1 1 45 PRO HB2 H 28.948 25.760 37.488 1.00 . A A . 92 PRO HB2 1 1
8 16519 1 1 45 PRO HB3 H 30.078 27.136 37.464 1.00 . A A . 92 PRO HB3 1 1
8 16520 1 1 45 PRO HD2 H 27.204 29.195 38.883 1.00 . A A . 92 PRO HD2 1 1
8 16521 1 1 45 PRO HD3 H 28.940 29.526 38.609 1.00 . A A . 92 PRO HD3 1 1
8 16522 1 1 45 PRO HG2 H 27.509 26.923 39.032 1.00 . A A . 92 PRO HG2 1 1
8 16523 1 1 45 PRO HG3 H 29.134 27.411 39.627 1.00 . A A . 92 PRO HG3 1 1
8 16524 1 1 45 PRO N N 27.912 28.841 36.934 1.00 . A A . 92 PRO N 1 1
8 16525 1 1 45 PRO O O 27.151 25.780 35.134 1.00 . A A . 92 PRO O 1 1
8 16526 1 1 46 THR C C 23.532 27.273 36.359 1.00 . A A . 93 THR C 1 1
8 16527 1 1 46 THR CA C 24.659 26.250 36.467 1.00 . A A . 93 THR CA 1 1
8 16528 1 1 46 THR CB C 24.415 25.277 37.641 1.00 . A A . 93 THR CB 1 1
8 16529 1 1 46 THR CG2 C 25.604 24.360 37.935 1.00 . A A . 93 THR CG2 1 1
8 16530 1 1 46 THR H H 25.991 27.589 37.385 1.00 . A A . 93 THR H 1 1
8 16531 1 1 46 THR HA H 24.667 25.669 35.546 1.00 . A A . 93 THR HA 1 1
8 16532 1 1 46 THR HB H 23.542 24.664 37.424 1.00 . A A . 93 THR HB 1 1
8 16533 1 1 46 THR HG1 H 23.231 26.170 38.881 1.00 . A A . 93 THR HG1 1 1
8 16534 1 1 46 THR HG21 H 25.348 23.682 38.747 1.00 . A A . 93 THR HG21 1 1
8 16535 1 1 46 THR HG22 H 26.466 24.944 38.240 1.00 . A A . 93 THR HG22 1 1
8 16536 1 1 46 THR HG23 H 25.857 23.780 37.049 1.00 . A A . 93 THR HG23 1 1
8 16537 1 1 46 THR N N 25.943 26.927 36.626 1.00 . A A . 93 THR N 1 1
8 16538 1 1 46 THR O O 23.689 28.426 36.760 1.00 . A A . 93 THR O 1 1
8 16539 1 1 46 THR OG1 O 24.186 26.001 38.829 1.00 . A A . 93 THR OG1 1 1
8 16540 1 1 47 ASN C C 21.028 27.403 37.869 1.00 . A A . 94 ASN C 1 1
8 16541 1 1 47 ASN CA C 21.134 27.532 36.335 1.00 . A A . 94 ASN CA 1 1
8 16542 1 1 47 ASN CB C 19.908 26.938 35.616 1.00 . A A . 94 ASN CB 1 1
8 16543 1 1 47 ASN CG C 19.276 25.780 36.361 1.00 . A A . 94 ASN CG 1 1
8 16544 1 1 47 ASN H H 22.276 25.946 35.475 1.00 . A A . 94 ASN H 1 1
8 16545 1 1 47 ASN HA H 21.212 28.592 36.077 1.00 . A A . 94 ASN HA 1 1
8 16546 1 1 47 ASN HB2 H 19.155 27.716 35.525 1.00 . A A . 94 ASN HB2 1 1
8 16547 1 1 47 ASN HB3 H 20.172 26.612 34.615 1.00 . A A . 94 ASN HB3 1 1
8 16548 1 1 47 ASN HD21 H 20.366 24.415 35.349 1.00 . A A . 94 ASN HD21 1 1
8 16549 1 1 47 ASN HD22 H 19.239 23.803 36.571 1.00 . A A . 94 ASN HD22 1 1
8 16550 1 1 47 ASN N N 22.353 26.858 35.897 1.00 . A A . 94 ASN N 1 1
8 16551 1 1 47 ASN ND2 N 19.674 24.570 36.069 1.00 . A A . 94 ASN ND2 1 1
8 16552 1 1 47 ASN O O 21.416 26.381 38.452 1.00 . A A . 94 ASN O 1 1
8 16553 1 1 47 ASN OD1 O 18.421 25.961 37.213 1.00 . A A . 94 ASN OD1 1 1
8 16554 1 1 48 GLY C C 19.378 29.583 40.432 1.00 . A A . 95 GLY C 1 1
8 16555 1 1 48 GLY CA C 20.208 28.395 39.959 1.00 . A A . 95 GLY CA 1 1
8 16556 1 1 48 GLY H H 20.299 29.271 37.980 1.00 . A A . 95 GLY H 1 1
8 16557 1 1 48 GLY HA2 H 19.665 27.483 40.207 1.00 . A A . 95 GLY HA2 1 1
8 16558 1 1 48 GLY HA3 H 21.147 28.392 40.511 1.00 . A A . 95 GLY HA3 1 1
8 16559 1 1 48 GLY N N 20.495 28.428 38.518 1.00 . A A . 95 GLY N 1 1
8 16560 1 1 48 GLY O O 18.811 30.294 39.609 1.00 . A A . 95 GLY O 1 1
8 16561 1 1 49 LYS C C 19.389 31.491 43.601 1.00 . A A . 96 LYS C 1 1
8 16562 1 1 49 LYS CA C 18.675 31.022 42.336 1.00 . A A . 96 LYS CA 1 1
8 16563 1 1 49 LYS CB C 17.185 30.718 42.531 1.00 . A A . 96 LYS CB 1 1
8 16564 1 1 49 LYS CD C 16.058 31.364 44.734 1.00 . A A . 96 LYS CD 1 1
8 16565 1 1 49 LYS CE C 14.951 30.306 44.742 1.00 . A A . 96 LYS CE 1 1
8 16566 1 1 49 LYS CG C 16.374 31.778 43.291 1.00 . A A . 96 LYS CG 1 1
8 16567 1 1 49 LYS H H 19.760 29.168 42.370 1.00 . A A . 96 LYS H 1 1
8 16568 1 1 49 LYS HA H 18.724 31.849 41.629 1.00 . A A . 96 LYS HA 1 1
8 16569 1 1 49 LYS HB2 H 16.766 30.671 41.536 1.00 . A A . 96 LYS HB2 1 1
8 16570 1 1 49 LYS HB3 H 17.066 29.739 42.996 1.00 . A A . 96 LYS HB3 1 1
8 16571 1 1 49 LYS HD2 H 16.958 30.979 45.218 1.00 . A A . 96 LYS HD2 1 1
8 16572 1 1 49 LYS HD3 H 15.712 32.234 45.288 1.00 . A A . 96 LYS HD3 1 1
8 16573 1 1 49 LYS HE2 H 14.064 30.745 44.272 1.00 . A A . 96 LYS HE2 1 1
8 16574 1 1 49 LYS HE3 H 15.263 29.448 44.142 1.00 . A A . 96 LYS HE3 1 1
8 16575 1 1 49 LYS HG2 H 16.908 32.722 43.285 1.00 . A A . 96 LYS HG2 1 1
8 16576 1 1 49 LYS HG3 H 15.440 31.944 42.756 1.00 . A A . 96 LYS HG3 1 1
8 16577 1 1 49 LYS HZ1 H 15.482 29.630 46.637 1.00 . A A . 96 LYS HZ1 1 1
8 16578 1 1 49 LYS HZ2 H 13.996 29.089 46.146 1.00 . A A . 96 LYS HZ2 1 1
8 16579 1 1 49 LYS HZ3 H 14.208 30.650 46.631 1.00 . A A . 96 LYS HZ3 1 1
8 16580 1 1 49 LYS N N 19.328 29.842 41.741 1.00 . A A . 96 LYS N 1 1
8 16581 1 1 49 LYS NZ N 14.638 29.878 46.125 1.00 . A A . 96 LYS NZ 1 1
8 16582 1 1 49 LYS O O 19.906 30.678 44.363 1.00 . A A . 96 LYS O 1 1
8 16583 1 1 50 VAL C C 19.375 33.119 46.320 1.00 . A A . 97 VAL C 1 1
8 16584 1 1 50 VAL CA C 20.102 33.383 45.004 1.00 . A A . 97 VAL CA 1 1
8 16585 1 1 50 VAL CB C 20.393 34.882 44.858 1.00 . A A . 97 VAL CB 1 1
8 16586 1 1 50 VAL CG1 C 21.441 35.289 45.894 1.00 . A A . 97 VAL CG1 1 1
8 16587 1 1 50 VAL CG2 C 20.900 35.275 43.471 1.00 . A A . 97 VAL CG2 1 1
8 16588 1 1 50 VAL H H 19.014 33.418 43.141 1.00 . A A . 97 VAL H 1 1
8 16589 1 1 50 VAL HA H 21.072 32.893 45.081 1.00 . A A . 97 VAL HA 1 1
8 16590 1 1 50 VAL HB H 19.474 35.432 45.046 1.00 . A A . 97 VAL HB 1 1
8 16591 1 1 50 VAL HG11 H 21.751 36.317 45.738 1.00 . A A . 97 VAL HG11 1 1
8 16592 1 1 50 VAL HG12 H 21.050 35.182 46.904 1.00 . A A . 97 VAL HG12 1 1
8 16593 1 1 50 VAL HG13 H 22.310 34.649 45.785 1.00 . A A . 97 VAL HG13 1 1
8 16594 1 1 50 VAL HG21 H 21.143 36.334 43.476 1.00 . A A . 97 VAL HG21 1 1
8 16595 1 1 50 VAL HG22 H 21.783 34.693 43.210 1.00 . A A . 97 VAL HG22 1 1
8 16596 1 1 50 VAL HG23 H 20.121 35.122 42.728 1.00 . A A . 97 VAL HG23 1 1
8 16597 1 1 50 VAL N N 19.448 32.802 43.822 1.00 . A A . 97 VAL N 1 1
8 16598 1 1 50 VAL O O 18.195 33.446 46.459 1.00 . A A . 97 VAL O 1 1
8 16599 1 1 51 THR C C 19.874 33.408 49.693 1.00 . A A . 98 THR C 1 1
8 16600 1 1 51 THR CA C 19.617 32.311 48.668 1.00 . A A . 98 THR CA 1 1
8 16601 1 1 51 THR CB C 20.066 30.930 49.195 1.00 . A A . 98 THR CB 1 1
8 16602 1 1 51 THR CG2 C 20.529 29.987 48.096 1.00 . A A . 98 THR CG2 1 1
8 16603 1 1 51 THR H H 21.080 32.398 47.114 1.00 . A A . 98 THR H 1 1
8 16604 1 1 51 THR HA H 18.533 32.233 48.605 1.00 . A A . 98 THR HA 1 1
8 16605 1 1 51 THR HB H 19.250 30.479 49.761 1.00 . A A . 98 THR HB 1 1
8 16606 1 1 51 THR HG1 H 21.254 30.190 50.532 1.00 . A A . 98 THR HG1 1 1
8 16607 1 1 51 THR HG21 H 21.448 30.381 47.658 1.00 . A A . 98 THR HG21 1 1
8 16608 1 1 51 THR HG22 H 19.753 29.907 47.336 1.00 . A A . 98 THR HG22 1 1
8 16609 1 1 51 THR HG23 H 20.722 29.006 48.525 1.00 . A A . 98 THR HG23 1 1
8 16610 1 1 51 THR N N 20.105 32.604 47.308 1.00 . A A . 98 THR N 1 1
8 16611 1 1 51 THR O O 19.000 33.761 50.485 1.00 . A A . 98 THR O 1 1
8 16612 1 1 51 THR OG1 O 21.198 31.025 50.019 1.00 . A A . 98 THR OG1 1 1
8 16613 1 1 52 ARG C C 22.782 35.686 50.188 1.00 . A A . 99 ARG C 1 1
8 16614 1 1 52 ARG CA C 21.635 34.826 50.718 1.00 . A A . 99 ARG CA 1 1
8 16615 1 1 52 ARG CB C 22.039 33.924 51.907 1.00 . A A . 99 ARG CB 1 1
8 16616 1 1 52 ARG CD C 22.434 33.826 54.437 1.00 . A A . 99 ARG CD 1 1
8 16617 1 1 52 ARG CG C 22.487 34.685 53.164 1.00 . A A . 99 ARG CG 1 1
8 16618 1 1 52 ARG CZ C 20.317 34.319 55.694 1.00 . A A . 99 ARG CZ 1 1
8 16619 1 1 52 ARG H H 21.740 33.588 48.964 1.00 . A A . 99 ARG H 1 1
8 16620 1 1 52 ARG HA H 20.844 35.498 51.057 1.00 . A A . 99 ARG HA 1 1
8 16621 1 1 52 ARG HB2 H 21.171 33.335 52.180 1.00 . A A . 99 ARG HB2 1 1
8 16622 1 1 52 ARG HB3 H 22.814 33.217 51.596 1.00 . A A . 99 ARG HB3 1 1
8 16623 1 1 52 ARG HD2 H 22.931 32.874 54.239 1.00 . A A . 99 ARG HD2 1 1
8 16624 1 1 52 ARG HD3 H 22.996 34.325 55.228 1.00 . A A . 99 ARG HD3 1 1
8 16625 1 1 52 ARG HE H 20.623 32.700 54.605 1.00 . A A . 99 ARG HE 1 1
8 16626 1 1 52 ARG HG2 H 23.508 35.015 53.021 1.00 . A A . 99 ARG HG2 1 1
8 16627 1 1 52 ARG HG3 H 21.861 35.563 53.311 1.00 . A A . 99 ARG HG3 1 1
8 16628 1 1 52 ARG HH11 H 21.645 35.810 55.978 1.00 . A A . 99 ARG HH11 1 1
8 16629 1 1 52 ARG HH12 H 20.073 36.013 56.727 1.00 . A A . 99 ARG HH12 1 1
8 16630 1 1 52 ARG HH21 H 18.791 33.031 55.702 1.00 . A A . 99 ARG HH21 1 1
8 16631 1 1 52 ARG HH22 H 18.611 34.477 56.713 1.00 . A A . 99 ARG HH22 1 1
8 16632 1 1 52 ARG N N 21.094 33.959 49.660 1.00 . A A . 99 ARG N 1 1
8 16633 1 1 52 ARG NE N 21.051 33.569 54.892 1.00 . A A . 99 ARG NE 1 1
8 16634 1 1 52 ARG NH1 N 20.713 35.462 56.175 1.00 . A A . 99 ARG NH1 1 1
8 16635 1 1 52 ARG NH2 N 19.135 33.920 56.051 1.00 . A A . 99 ARG NH2 1 1
8 16636 1 1 52 ARG O O 23.551 35.248 49.333 1.00 . A A . 99 ARG O 1 1
8 16637 1 1 53 ILE C C 24.399 38.718 51.416 1.00 . A A . 100 ILE C 1 1
8 16638 1 1 53 ILE CA C 23.870 37.920 50.215 1.00 . A A . 100 ILE CA 1 1
8 16639 1 1 53 ILE CB C 23.275 38.839 49.118 1.00 . A A . 100 ILE CB 1 1
8 16640 1 1 53 ILE CD1 C 22.264 38.973 46.748 1.00 . A A . 100 ILE CD1 1 1
8 16641 1 1 53 ILE CG1 C 22.828 38.064 47.855 1.00 . A A . 100 ILE CG1 1 1
8 16642 1 1 53 ILE CG2 C 24.339 39.843 48.669 1.00 . A A . 100 ILE CG2 1 1
8 16643 1 1 53 ILE H H 22.221 37.208 51.386 1.00 . A A . 100 ILE H 1 1
8 16644 1 1 53 ILE HA H 24.721 37.397 49.775 1.00 . A A . 100 ILE HA 1 1
8 16645 1 1 53 ILE HB H 22.419 39.381 49.527 1.00 . A A . 100 ILE HB 1 1
8 16646 1 1 53 ILE HD11 H 21.767 38.381 45.990 1.00 . A A . 100 ILE HD11 1 1
8 16647 1 1 53 ILE HD12 H 21.544 39.671 47.174 1.00 . A A . 100 ILE HD12 1 1
8 16648 1 1 53 ILE HD13 H 23.067 39.518 46.252 1.00 . A A . 100 ILE HD13 1 1
8 16649 1 1 53 ILE HG12 H 23.674 37.501 47.460 1.00 . A A . 100 ILE HG12 1 1
8 16650 1 1 53 ILE HG13 H 22.053 37.351 48.124 1.00 . A A . 100 ILE HG13 1 1
8 16651 1 1 53 ILE HG21 H 25.123 39.284 48.168 1.00 . A A . 100 ILE HG21 1 1
8 16652 1 1 53 ILE HG22 H 23.911 40.560 47.972 1.00 . A A . 100 ILE HG22 1 1
8 16653 1 1 53 ILE HG23 H 24.746 40.407 49.506 1.00 . A A . 100 ILE HG23 1 1
8 16654 1 1 53 ILE N N 22.886 36.924 50.670 1.00 . A A . 100 ILE N 1 1
8 16655 1 1 53 ILE O O 23.648 39.446 52.070 1.00 . A A . 100 ILE O 1 1
8 16656 1 1 54 PHE C C 27.783 39.358 52.859 1.00 . A A . 101 PHE C 1 1
8 16657 1 1 54 PHE CA C 26.282 39.051 52.978 1.00 . A A . 101 PHE CA 1 1
8 16658 1 1 54 PHE CB C 26.031 38.001 54.078 1.00 . A A . 101 PHE CB 1 1
8 16659 1 1 54 PHE CD1 C 26.114 35.734 52.949 1.00 . A A . 101 PHE CD1 1 1
8 16660 1 1 54 PHE CD2 C 27.809 36.272 54.609 1.00 . A A . 101 PHE CD2 1 1
8 16661 1 1 54 PHE CE1 C 26.647 34.443 52.813 1.00 . A A . 101 PHE CE1 1 1
8 16662 1 1 54 PHE CE2 C 28.360 34.989 54.457 1.00 . A A . 101 PHE CE2 1 1
8 16663 1 1 54 PHE CG C 26.676 36.646 53.860 1.00 . A A . 101 PHE CG 1 1
8 16664 1 1 54 PHE CZ C 27.773 34.071 53.570 1.00 . A A . 101 PHE CZ 1 1
8 16665 1 1 54 PHE H H 26.268 38.014 51.094 1.00 . A A . 101 PHE H 1 1
8 16666 1 1 54 PHE HA H 25.789 39.977 53.273 1.00 . A A . 101 PHE HA 1 1
8 16667 1 1 54 PHE HB2 H 26.363 38.398 55.037 1.00 . A A . 101 PHE HB2 1 1
8 16668 1 1 54 PHE HB3 H 24.955 37.848 54.164 1.00 . A A . 101 PHE HB3 1 1
8 16669 1 1 54 PHE HD1 H 25.254 36.014 52.363 1.00 . A A . 101 PHE HD1 1 1
8 16670 1 1 54 PHE HD2 H 28.252 36.961 55.315 1.00 . A A . 101 PHE HD2 1 1
8 16671 1 1 54 PHE HE1 H 26.170 33.738 52.145 1.00 . A A . 101 PHE HE1 1 1
8 16672 1 1 54 PHE HE2 H 29.222 34.697 55.040 1.00 . A A . 101 PHE HE2 1 1
8 16673 1 1 54 PHE HZ H 28.185 33.078 53.480 1.00 . A A . 101 PHE HZ 1 1
8 16674 1 1 54 PHE N N 25.690 38.576 51.714 1.00 . A A . 101 PHE N 1 1
8 16675 1 1 54 PHE O O 28.360 39.244 51.782 1.00 . A A . 101 PHE O 1 1
8 16676 1 1 55 ASN C C 30.510 39.416 55.308 1.00 . A A . 102 ASN C 1 1
8 16677 1 1 55 ASN CA C 29.894 39.946 53.997 1.00 . A A . 102 ASN CA 1 1
8 16678 1 1 55 ASN CB C 30.197 41.435 53.729 1.00 . A A . 102 ASN CB 1 1
8 16679 1 1 55 ASN CG C 30.039 42.330 54.947 1.00 . A A . 102 ASN CG 1 1
8 16680 1 1 55 ASN H H 27.923 39.847 54.820 1.00 . A A . 102 ASN H 1 1
8 16681 1 1 55 ASN HA H 30.347 39.366 53.191 1.00 . A A . 102 ASN HA 1 1
8 16682 1 1 55 ASN HB2 H 31.227 41.519 53.394 1.00 . A A . 102 ASN HB2 1 1
8 16683 1 1 55 ASN HB3 H 29.569 41.803 52.917 1.00 . A A . 102 ASN HB3 1 1
8 16684 1 1 55 ASN HD21 H 28.278 43.127 54.327 1.00 . A A . 102 ASN HD21 1 1
8 16685 1 1 55 ASN HD22 H 28.942 43.723 55.842 1.00 . A A . 102 ASN HD22 1 1
8 16686 1 1 55 ASN N N 28.443 39.744 53.956 1.00 . A A . 102 ASN N 1 1
8 16687 1 1 55 ASN ND2 N 28.998 43.120 55.039 1.00 . A A . 102 ASN ND2 1 1
8 16688 1 1 55 ASN O O 29.858 39.431 56.353 1.00 . A A . 102 ASN O 1 1
8 16689 1 1 55 ASN OD1 O 30.905 42.393 55.809 1.00 . A A . 102 ASN OD1 1 1
8 16690 1 1 56 ASN C C 33.905 39.339 56.475 1.00 . A A . 103 ASN C 1 1
8 16691 1 1 56 ASN CA C 32.587 38.534 56.381 1.00 . A A . 103 ASN CA 1 1
8 16692 1 1 56 ASN CB C 32.861 37.023 56.267 1.00 . A A . 103 ASN CB 1 1
8 16693 1 1 56 ASN CG C 31.682 36.092 56.490 1.00 . A A . 103 ASN CG 1 1
8 16694 1 1 56 ASN H H 32.236 39.013 54.345 1.00 . A A . 103 ASN H 1 1
8 16695 1 1 56 ASN HA H 32.039 38.706 57.307 1.00 . A A . 103 ASN HA 1 1
8 16696 1 1 56 ASN HB2 H 33.303 36.806 55.294 1.00 . A A . 103 ASN HB2 1 1
8 16697 1 1 56 ASN HB3 H 33.577 36.756 57.036 1.00 . A A . 103 ASN HB3 1 1
8 16698 1 1 56 ASN HD21 H 32.839 34.504 56.043 1.00 . A A . 103 ASN HD21 1 1
8 16699 1 1 56 ASN HD22 H 31.175 34.144 56.496 1.00 . A A . 103 ASN HD22 1 1
8 16700 1 1 56 ASN N N 31.771 38.982 55.247 1.00 . A A . 103 ASN N 1 1
8 16701 1 1 56 ASN ND2 N 31.908 34.815 56.299 1.00 . A A . 103 ASN ND2 1 1
8 16702 1 1 56 ASN O O 34.321 39.984 55.510 1.00 . A A . 103 ASN O 1 1
8 16703 1 1 56 ASN OD1 O 30.594 36.466 56.903 1.00 . A A . 103 ASN OD1 1 1
8 16704 1 1 57 GLU C C 36.970 39.997 57.032 1.00 . A A . 104 GLU C 1 1
8 16705 1 1 57 GLU CA C 35.715 40.219 57.905 1.00 . A A . 104 GLU CA 1 1
8 16706 1 1 57 GLU CB C 36.047 40.254 59.408 1.00 . A A . 104 GLU CB 1 1
8 16707 1 1 57 GLU CD C 35.255 38.014 60.478 1.00 . A A . 104 GLU CD 1 1
8 16708 1 1 57 GLU CG C 36.429 38.912 60.051 1.00 . A A . 104 GLU CG 1 1
8 16709 1 1 57 GLU H H 34.208 38.780 58.402 1.00 . A A . 104 GLU H 1 1
8 16710 1 1 57 GLU HA H 35.385 41.225 57.665 1.00 . A A . 104 GLU HA 1 1
8 16711 1 1 57 GLU HB2 H 36.889 40.935 59.536 1.00 . A A . 104 GLU HB2 1 1
8 16712 1 1 57 GLU HB3 H 35.208 40.692 59.950 1.00 . A A . 104 GLU HB3 1 1
8 16713 1 1 57 GLU HG2 H 37.080 38.363 59.370 1.00 . A A . 104 GLU HG2 1 1
8 16714 1 1 57 GLU HG3 H 37.013 39.136 60.945 1.00 . A A . 104 GLU HG3 1 1
8 16715 1 1 57 GLU N N 34.582 39.318 57.628 1.00 . A A . 104 GLU N 1 1
8 16716 1 1 57 GLU O O 37.556 40.976 56.560 1.00 . A A . 104 GLU O 1 1
8 16717 1 1 57 GLU OE1 O 35.533 36.876 60.923 1.00 . A A . 104 GLU OE1 1 1
8 16718 1 1 57 GLU OE2 O 34.065 38.424 60.404 1.00 . A A . 104 GLU OE2 1 1
8 16719 1 1 58 LEU C C 38.220 37.442 54.768 1.00 . A A . 105 LEU C 1 1
8 16720 1 1 58 LEU CA C 38.538 38.395 55.934 1.00 . A A . 105 LEU CA 1 1
8 16721 1 1 58 LEU CB C 39.701 37.954 56.850 1.00 . A A . 105 LEU CB 1 1
8 16722 1 1 58 LEU CD1 C 40.072 35.436 56.516 1.00 . A A . 105 LEU CD1 1 1
8 16723 1 1 58 LEU CD2 C 40.582 36.488 58.681 1.00 . A A . 105 LEU CD2 1 1
8 16724 1 1 58 LEU CG C 39.636 36.545 57.479 1.00 . A A . 105 LEU CG 1 1
8 16725 1 1 58 LEU H H 36.829 37.986 57.165 1.00 . A A . 105 LEU H 1 1
8 16726 1 1 58 LEU HA H 38.887 39.307 55.450 1.00 . A A . 105 LEU HA 1 1
8 16727 1 1 58 LEU HB2 H 40.627 38.031 56.281 1.00 . A A . 105 LEU HB2 1 1
8 16728 1 1 58 LEU HB3 H 39.771 38.689 57.654 1.00 . A A . 105 LEU HB3 1 1
8 16729 1 1 58 LEU HD11 H 41.027 35.685 56.058 1.00 . A A . 105 LEU HD11 1 1
8 16730 1 1 58 LEU HD12 H 39.325 35.284 55.741 1.00 . A A . 105 LEU HD12 1 1
8 16731 1 1 58 LEU HD13 H 40.179 34.495 57.055 1.00 . A A . 105 LEU HD13 1 1
8 16732 1 1 58 LEU HD21 H 40.277 37.226 59.423 1.00 . A A . 105 LEU HD21 1 1
8 16733 1 1 58 LEU HD22 H 41.605 36.695 58.366 1.00 . A A . 105 LEU HD22 1 1
8 16734 1 1 58 LEU HD23 H 40.536 35.502 59.143 1.00 . A A . 105 LEU HD23 1 1
8 16735 1 1 58 LEU HG H 38.627 36.345 57.833 1.00 . A A . 105 LEU HG 1 1
8 16736 1 1 58 LEU N N 37.362 38.747 56.755 1.00 . A A . 105 LEU N 1 1
8 16737 1 1 58 LEU O O 39.028 37.303 53.852 1.00 . A A . 105 LEU O 1 1
8 16738 1 1 59 GLY C C 35.778 37.176 52.573 1.00 . A A . 106 GLY C 1 1
8 16739 1 1 59 GLY CA C 36.400 36.202 53.587 1.00 . A A . 106 GLY CA 1 1
8 16740 1 1 59 GLY H H 36.464 36.926 55.593 1.00 . A A . 106 GLY H 1 1
8 16741 1 1 59 GLY HA2 H 37.145 35.598 53.071 1.00 . A A . 106 GLY HA2 1 1
8 16742 1 1 59 GLY HA3 H 35.611 35.542 53.942 1.00 . A A . 106 GLY HA3 1 1
8 16743 1 1 59 GLY N N 37.017 36.860 54.747 1.00 . A A . 106 GLY N 1 1
8 16744 1 1 59 GLY O O 35.346 36.757 51.499 1.00 . A A . 106 GLY O 1 1
8 16745 1 1 60 GLY C C 33.697 39.448 51.831 1.00 . A A . 107 GLY C 1 1
8 16746 1 1 60 GLY CA C 35.212 39.520 52.025 1.00 . A A . 107 GLY CA 1 1
8 16747 1 1 60 GLY H H 36.029 38.741 53.826 1.00 . A A . 107 GLY H 1 1
8 16748 1 1 60 GLY HA2 H 35.464 40.500 52.429 1.00 . A A . 107 GLY HA2 1 1
8 16749 1 1 60 GLY HA3 H 35.683 39.423 51.048 1.00 . A A . 107 GLY HA3 1 1
8 16750 1 1 60 GLY N N 35.738 38.473 52.900 1.00 . A A . 107 GLY N 1 1
8 16751 1 1 60 GLY O O 32.958 38.894 52.650 1.00 . A A . 107 GLY O 1 1
8 16752 1 1 61 LYS C C 31.489 38.477 49.840 1.00 . A A . 108 LYS C 1 1
8 16753 1 1 61 LYS CA C 31.824 39.892 50.287 1.00 . A A . 108 LYS CA 1 1
8 16754 1 1 61 LYS CB C 31.516 40.829 49.124 1.00 . A A . 108 LYS CB 1 1
8 16755 1 1 61 LYS CD C 31.216 43.289 48.465 1.00 . A A . 108 LYS CD 1 1
8 16756 1 1 61 LYS CE C 31.801 44.697 48.667 1.00 . A A . 108 LYS CE 1 1
8 16757 1 1 61 LYS CG C 31.751 42.294 49.502 1.00 . A A . 108 LYS CG 1 1
8 16758 1 1 61 LYS H H 33.890 40.469 50.105 1.00 . A A . 108 LYS H 1 1
8 16759 1 1 61 LYS HA H 31.170 40.142 51.122 1.00 . A A . 108 LYS HA 1 1
8 16760 1 1 61 LYS HB2 H 32.155 40.571 48.285 1.00 . A A . 108 LYS HB2 1 1
8 16761 1 1 61 LYS HB3 H 30.483 40.641 48.833 1.00 . A A . 108 LYS HB3 1 1
8 16762 1 1 61 LYS HD2 H 31.480 42.949 47.463 1.00 . A A . 108 LYS HD2 1 1
8 16763 1 1 61 LYS HD3 H 30.129 43.330 48.535 1.00 . A A . 108 LYS HD3 1 1
8 16764 1 1 61 LYS HE2 H 32.848 44.698 48.353 1.00 . A A . 108 LYS HE2 1 1
8 16765 1 1 61 LYS HE3 H 31.267 45.391 48.012 1.00 . A A . 108 LYS HE3 1 1
8 16766 1 1 61 LYS HG2 H 31.278 42.491 50.465 1.00 . A A . 108 LYS HG2 1 1
8 16767 1 1 61 LYS HG3 H 32.824 42.447 49.599 1.00 . A A . 108 LYS HG3 1 1
8 16768 1 1 61 LYS HZ1 H 32.323 44.616 50.681 1.00 . A A . 108 LYS HZ1 1 1
8 16769 1 1 61 LYS HZ2 H 30.762 45.044 50.431 1.00 . A A . 108 LYS HZ2 1 1
8 16770 1 1 61 LYS HZ3 H 31.991 46.128 50.169 1.00 . A A . 108 LYS HZ3 1 1
8 16771 1 1 61 LYS N N 33.223 40.015 50.719 1.00 . A A . 108 LYS N 1 1
8 16772 1 1 61 LYS NZ N 31.707 45.155 50.073 1.00 . A A . 108 LYS NZ 1 1
8 16773 1 1 61 LYS O O 32.308 37.830 49.192 1.00 . A A . 108 LYS O 1 1
8 16774 1 1 62 VAL C C 28.357 36.760 49.055 1.00 . A A . 109 VAL C 1 1
8 16775 1 1 62 VAL CA C 29.711 36.750 49.758 1.00 . A A . 109 VAL CA 1 1
8 16776 1 1 62 VAL CB C 29.715 35.745 50.934 1.00 . A A . 109 VAL CB 1 1
8 16777 1 1 62 VAL CG1 C 29.934 34.348 50.372 1.00 . A A . 109 VAL CG1 1 1
8 16778 1 1 62 VAL CG2 C 30.770 36.033 52.014 1.00 . A A . 109 VAL CG2 1 1
8 16779 1 1 62 VAL H H 29.646 38.682 50.635 1.00 . A A . 109 VAL H 1 1
8 16780 1 1 62 VAL HA H 30.409 36.362 49.018 1.00 . A A . 109 VAL HA 1 1
8 16781 1 1 62 VAL HB H 28.741 35.778 51.420 1.00 . A A . 109 VAL HB 1 1
8 16782 1 1 62 VAL HG11 H 30.852 34.362 49.792 1.00 . A A . 109 VAL HG11 1 1
8 16783 1 1 62 VAL HG12 H 30.005 33.626 51.184 1.00 . A A . 109 VAL HG12 1 1
8 16784 1 1 62 VAL HG13 H 29.102 34.074 49.728 1.00 . A A . 109 VAL HG13 1 1
8 16785 1 1 62 VAL HG21 H 31.755 36.155 51.563 1.00 . A A . 109 VAL HG21 1 1
8 16786 1 1 62 VAL HG22 H 30.509 36.946 52.549 1.00 . A A . 109 VAL HG22 1 1
8 16787 1 1 62 VAL HG23 H 30.801 35.217 52.736 1.00 . A A . 109 VAL HG23 1 1
8 16788 1 1 62 VAL N N 30.250 38.065 50.102 1.00 . A A . 109 VAL N 1 1
8 16789 1 1 62 VAL O O 27.444 37.499 49.434 1.00 . A A . 109 VAL O 1 1
8 16790 1 1 63 LEU C C 26.748 34.036 47.578 1.00 . A A . 110 LEU C 1 1
8 16791 1 1 63 LEU CA C 26.994 35.539 47.354 1.00 . A A . 110 LEU CA 1 1
8 16792 1 1 63 LEU CB C 27.148 35.941 45.869 1.00 . A A . 110 LEU CB 1 1
8 16793 1 1 63 LEU CD1 C 24.815 35.654 45.039 1.00 . A A . 110 LEU CD1 1 1
8 16794 1 1 63 LEU CD2 C 26.677 35.741 43.421 1.00 . A A . 110 LEU CD2 1 1
8 16795 1 1 63 LEU CG C 26.260 35.270 44.815 1.00 . A A . 110 LEU CG 1 1
8 16796 1 1 63 LEU H H 29.068 35.402 47.766 1.00 . A A . 110 LEU H 1 1
8 16797 1 1 63 LEU HA H 26.151 36.088 47.777 1.00 . A A . 110 LEU HA 1 1
8 16798 1 1 63 LEU HB2 H 27.023 37.017 45.782 1.00 . A A . 110 LEU HB2 1 1
8 16799 1 1 63 LEU HB3 H 28.163 35.721 45.581 1.00 . A A . 110 LEU HB3 1 1
8 16800 1 1 63 LEU HD11 H 24.512 35.293 46.018 1.00 . A A . 110 LEU HD11 1 1
8 16801 1 1 63 LEU HD12 H 24.204 35.186 44.272 1.00 . A A . 110 LEU HD12 1 1
8 16802 1 1 63 LEU HD13 H 24.715 36.736 44.993 1.00 . A A . 110 LEU HD13 1 1
8 16803 1 1 63 LEU HD21 H 26.027 35.282 42.683 1.00 . A A . 110 LEU HD21 1 1
8 16804 1 1 63 LEU HD22 H 27.703 35.435 43.222 1.00 . A A . 110 LEU HD22 1 1
8 16805 1 1 63 LEU HD23 H 26.597 36.825 43.343 1.00 . A A . 110 LEU HD23 1 1
8 16806 1 1 63 LEU HG H 26.363 34.187 44.867 1.00 . A A . 110 LEU HG 1 1
8 16807 1 1 63 LEU N N 28.234 35.915 48.034 1.00 . A A . 110 LEU N 1 1
8 16808 1 1 63 LEU O O 27.660 33.231 47.391 1.00 . A A . 110 LEU O 1 1
8 16809 1 1 64 GLN C C 24.030 31.954 47.020 1.00 . A A . 111 GLN C 1 1
8 16810 1 1 64 GLN CA C 25.074 32.271 48.102 1.00 . A A . 111 GLN CA 1 1
8 16811 1 1 64 GLN CB C 24.450 32.043 49.495 1.00 . A A . 111 GLN CB 1 1
8 16812 1 1 64 GLN CD C 24.711 29.489 49.211 1.00 . A A . 111 GLN CD 1 1
8 16813 1 1 64 GLN CG C 24.684 30.672 50.152 1.00 . A A . 111 GLN CG 1 1
8 16814 1 1 64 GLN H H 24.873 34.410 48.226 1.00 . A A . 111 GLN H 1 1
8 16815 1 1 64 GLN HA H 25.922 31.598 47.973 1.00 . A A . 111 GLN HA 1 1
8 16816 1 1 64 GLN HB2 H 24.801 32.794 50.187 1.00 . A A . 111 GLN HB2 1 1
8 16817 1 1 64 GLN HB3 H 23.380 32.206 49.427 1.00 . A A . 111 GLN HB3 1 1
8 16818 1 1 64 GLN HE21 H 22.735 29.616 48.938 1.00 . A A . 111 GLN HE21 1 1
8 16819 1 1 64 GLN HE22 H 23.624 28.483 47.888 1.00 . A A . 111 GLN HE22 1 1
8 16820 1 1 64 GLN HG2 H 25.623 30.689 50.683 1.00 . A A . 111 GLN HG2 1 1
8 16821 1 1 64 GLN HG3 H 23.898 30.505 50.880 1.00 . A A . 111 GLN HG3 1 1
8 16822 1 1 64 GLN N N 25.530 33.669 47.980 1.00 . A A . 111 GLN N 1 1
8 16823 1 1 64 GLN NE2 N 23.587 29.169 48.633 1.00 . A A . 111 GLN NE2 1 1
8 16824 1 1 64 GLN O O 22.997 32.621 46.939 1.00 . A A . 111 GLN O 1 1
8 16825 1 1 64 GLN OE1 O 25.745 28.973 48.829 1.00 . A A . 111 GLN OE1 1 1
8 16826 1 1 65 ILE C C 22.901 28.950 45.484 1.00 . A A . 112 ILE C 1 1
8 16827 1 1 65 ILE CA C 23.302 30.411 45.220 1.00 . A A . 112 ILE CA 1 1
8 16828 1 1 65 ILE CB C 23.877 30.635 43.797 1.00 . A A . 112 ILE CB 1 1
8 16829 1 1 65 ILE CD1 C 24.493 32.523 42.129 1.00 . A A . 112 ILE CD1 1 1
8 16830 1 1 65 ILE CG1 C 23.841 32.143 43.463 1.00 . A A . 112 ILE CG1 1 1
8 16831 1 1 65 ILE CG2 C 23.143 29.828 42.707 1.00 . A A . 112 ILE CG2 1 1
8 16832 1 1 65 ILE H H 25.103 30.367 46.388 1.00 . A A . 112 ILE H 1 1
8 16833 1 1 65 ILE HA H 22.383 30.998 45.311 1.00 . A A . 112 ILE HA 1 1
8 16834 1 1 65 ILE HB H 24.914 30.303 43.799 1.00 . A A . 112 ILE HB 1 1
8 16835 1 1 65 ILE HD11 H 25.500 32.109 42.081 1.00 . A A . 112 ILE HD11 1 1
8 16836 1 1 65 ILE HD12 H 23.905 32.151 41.293 1.00 . A A . 112 ILE HD12 1 1
8 16837 1 1 65 ILE HD13 H 24.544 33.608 42.049 1.00 . A A . 112 ILE HD13 1 1
8 16838 1 1 65 ILE HG12 H 22.806 32.483 43.452 1.00 . A A . 112 ILE HG12 1 1
8 16839 1 1 65 ILE HG13 H 24.366 32.690 44.245 1.00 . A A . 112 ILE HG13 1 1
8 16840 1 1 65 ILE HG21 H 23.604 29.992 41.734 1.00 . A A . 112 ILE HG21 1 1
8 16841 1 1 65 ILE HG22 H 23.228 28.760 42.906 1.00 . A A . 112 ILE HG22 1 1
8 16842 1 1 65 ILE HG23 H 22.093 30.115 42.669 1.00 . A A . 112 ILE HG23 1 1
8 16843 1 1 65 ILE N N 24.251 30.902 46.231 1.00 . A A . 112 ILE N 1 1
8 16844 1 1 65 ILE O O 23.708 28.138 45.931 1.00 . A A . 112 ILE O 1 1
8 16845 1 1 66 ALA C C 20.967 26.726 43.757 1.00 . A A . 113 ALA C 1 1
8 16846 1 1 66 ALA CA C 21.080 27.273 45.196 1.00 . A A . 113 ALA CA 1 1
8 16847 1 1 66 ALA CB C 19.710 27.379 45.875 1.00 . A A . 113 ALA CB 1 1
8 16848 1 1 66 ALA H H 21.032 29.351 44.865 1.00 . A A . 113 ALA H 1 1
8 16849 1 1 66 ALA HA H 21.708 26.597 45.782 1.00 . A A . 113 ALA HA 1 1
8 16850 1 1 66 ALA HB1 H 19.848 27.581 46.935 1.00 . A A . 113 ALA HB1 1 1
8 16851 1 1 66 ALA HB2 H 19.143 28.206 45.437 1.00 . A A . 113 ALA HB2 1 1
8 16852 1 1 66 ALA HB3 H 19.157 26.447 45.759 1.00 . A A . 113 ALA HB3 1 1
8 16853 1 1 66 ALA N N 21.646 28.617 45.196 1.00 . A A . 113 ALA N 1 1
8 16854 1 1 66 ALA O O 20.521 27.438 42.857 1.00 . A A . 113 ALA O 1 1
8 16855 1 1 67 GLU C C 19.638 24.248 42.155 1.00 . A A . 114 GLU C 1 1
8 16856 1 1 67 GLU CA C 21.093 24.754 42.253 1.00 . A A . 114 GLU CA 1 1
8 16857 1 1 67 GLU CB C 22.094 23.591 42.088 1.00 . A A . 114 GLU CB 1 1
8 16858 1 1 67 GLU CD C 24.570 23.008 41.626 1.00 . A A . 114 GLU CD 1 1
8 16859 1 1 67 GLU CG C 23.542 24.093 41.983 1.00 . A A . 114 GLU CG 1 1
8 16860 1 1 67 GLU H H 21.712 24.928 44.307 1.00 . A A . 114 GLU H 1 1
8 16861 1 1 67 GLU HA H 21.247 25.449 41.425 1.00 . A A . 114 GLU HA 1 1
8 16862 1 1 67 GLU HB2 H 22.018 22.910 42.934 1.00 . A A . 114 GLU HB2 1 1
8 16863 1 1 67 GLU HB3 H 21.838 23.038 41.186 1.00 . A A . 114 GLU HB3 1 1
8 16864 1 1 67 GLU HG2 H 23.573 24.862 41.211 1.00 . A A . 114 GLU HG2 1 1
8 16865 1 1 67 GLU HG3 H 23.830 24.556 42.928 1.00 . A A . 114 GLU HG3 1 1
8 16866 1 1 67 GLU N N 21.339 25.462 43.528 1.00 . A A . 114 GLU N 1 1
8 16867 1 1 67 GLU O O 18.984 24.057 43.185 1.00 . A A . 114 GLU O 1 1
8 16868 1 1 67 GLU OE1 O 25.781 23.240 41.848 1.00 . A A . 114 GLU OE1 1 1
8 16869 1 1 67 GLU OE2 O 24.212 21.917 41.119 1.00 . A A . 114 GLU OE2 1 1
8 16870 1 1 68 ASP C C 17.708 21.851 41.177 1.00 . A A . 115 ASP C 1 1
8 16871 1 1 68 ASP CA C 17.770 23.349 40.813 1.00 . A A . 115 ASP CA 1 1
8 16872 1 1 68 ASP CB C 17.118 23.595 39.439 1.00 . A A . 115 ASP CB 1 1
8 16873 1 1 68 ASP CG C 17.860 23.085 38.202 1.00 . A A . 115 ASP CG 1 1
8 16874 1 1 68 ASP H H 19.664 24.089 40.118 1.00 . A A . 115 ASP H 1 1
8 16875 1 1 68 ASP HA H 17.114 23.844 41.531 1.00 . A A . 115 ASP HA 1 1
8 16876 1 1 68 ASP HB2 H 16.129 23.143 39.451 1.00 . A A . 115 ASP HB2 1 1
8 16877 1 1 68 ASP HB3 H 16.981 24.670 39.322 1.00 . A A . 115 ASP HB3 1 1
8 16878 1 1 68 ASP N N 19.113 23.958 40.957 1.00 . A A . 115 ASP N 1 1
8 16879 1 1 68 ASP O O 16.622 21.288 41.325 1.00 . A A . 115 ASP O 1 1
8 16880 1 1 68 ASP OD1 O 19.070 22.767 38.265 1.00 . A A . 115 ASP OD1 1 1
8 16881 1 1 68 ASP OD2 O 17.229 23.023 37.118 1.00 . A A . 115 ASP OD2 1 1
8 16882 1 1 69 ASN C C 18.287 19.431 43.050 1.00 . A A . 116 ASN C 1 1
8 16883 1 1 69 ASN CA C 19.004 19.784 41.720 1.00 . A A . 116 ASN CA 1 1
8 16884 1 1 69 ASN CB C 20.519 19.486 41.779 1.00 . A A . 116 ASN CB 1 1
8 16885 1 1 69 ASN CG C 20.861 18.046 41.434 1.00 . A A . 116 ASN CG 1 1
8 16886 1 1 69 ASN H H 19.707 21.731 41.187 1.00 . A A . 116 ASN H 1 1
8 16887 1 1 69 ASN HA H 18.547 19.188 40.926 1.00 . A A . 116 ASN HA 1 1
8 16888 1 1 69 ASN HB2 H 21.035 20.116 41.055 1.00 . A A . 116 ASN HB2 1 1
8 16889 1 1 69 ASN HB3 H 20.916 19.719 42.765 1.00 . A A . 116 ASN HB3 1 1
8 16890 1 1 69 ASN HD21 H 22.635 18.556 40.575 1.00 . A A . 116 ASN HD21 1 1
8 16891 1 1 69 ASN HD22 H 22.208 16.863 40.539 1.00 . A A . 116 ASN HD22 1 1
8 16892 1 1 69 ASN N N 18.864 21.206 41.366 1.00 . A A . 116 ASN N 1 1
8 16893 1 1 69 ASN ND2 N 21.994 17.812 40.822 1.00 . A A . 116 ASN ND2 1 1
8 16894 1 1 69 ASN O O 17.868 18.289 43.256 1.00 . A A . 116 ASN O 1 1
8 16895 1 1 69 ASN OD1 O 20.146 17.103 41.742 1.00 . A A . 116 ASN OD1 1 1
8 16896 1 1 70 GLY C C 18.030 20.106 46.441 1.00 . A A . 117 GLY C 1 1
8 16897 1 1 70 GLY CA C 17.261 20.339 45.136 1.00 . A A . 117 GLY CA 1 1
8 16898 1 1 70 GLY H H 18.487 21.324 43.705 1.00 . A A . 117 GLY H 1 1
8 16899 1 1 70 GLY HA2 H 16.710 21.273 45.236 1.00 . A A . 117 GLY HA2 1 1
8 16900 1 1 70 GLY HA3 H 16.533 19.535 45.025 1.00 . A A . 117 GLY HA3 1 1
8 16901 1 1 70 GLY N N 18.089 20.421 43.929 1.00 . A A . 117 GLY N 1 1
8 16902 1 1 70 GLY O O 17.397 20.003 47.492 1.00 . A A . 117 GLY O 1 1
8 16903 1 1 71 GLU C C 21.559 20.455 47.616 1.00 . A A . 118 GLU C 1 1
8 16904 1 1 71 GLU CA C 20.230 19.673 47.535 1.00 . A A . 118 GLU CA 1 1
8 16905 1 1 71 GLU CB C 20.501 18.156 47.492 1.00 . A A . 118 GLU CB 1 1
8 16906 1 1 71 GLU CD C 21.468 16.137 46.203 1.00 . A A . 118 GLU CD 1 1
8 16907 1 1 71 GLU CG C 21.326 17.666 46.293 1.00 . A A . 118 GLU CG 1 1
8 16908 1 1 71 GLU H H 19.790 20.271 45.511 1.00 . A A . 118 GLU H 1 1
8 16909 1 1 71 GLU HA H 19.693 19.877 48.462 1.00 . A A . 118 GLU HA 1 1
8 16910 1 1 71 GLU HB2 H 21.046 17.885 48.394 1.00 . A A . 118 GLU HB2 1 1
8 16911 1 1 71 GLU HB3 H 19.541 17.647 47.480 1.00 . A A . 118 GLU HB3 1 1
8 16912 1 1 71 GLU HG2 H 20.880 18.038 45.367 1.00 . A A . 118 GLU HG2 1 1
8 16913 1 1 71 GLU HG3 H 22.321 18.090 46.394 1.00 . A A . 118 GLU HG3 1 1
8 16914 1 1 71 GLU N N 19.363 20.039 46.397 1.00 . A A . 118 GLU N 1 1
8 16915 1 1 71 GLU O O 22.093 20.639 48.713 1.00 . A A . 118 GLU O 1 1
8 16916 1 1 71 GLU OE1 O 22.027 15.656 45.191 1.00 . A A . 118 GLU OE1 1 1
8 16917 1 1 71 GLU OE2 O 21.072 15.394 47.134 1.00 . A A . 118 GLU OE2 1 1
8 16918 1 1 72 TYR C C 23.264 23.213 46.463 1.00 . A A . 119 TYR C 1 1
8 16919 1 1 72 TYR CA C 23.323 21.681 46.312 1.00 . A A . 119 TYR CA 1 1
8 16920 1 1 72 TYR CB C 24.087 21.260 45.041 1.00 . A A . 119 TYR CB 1 1
8 16921 1 1 72 TYR CD1 C 26.271 20.094 45.566 1.00 . A A . 119 TYR CD1 1 1
8 16922 1 1 72 TYR CD2 C 24.379 18.739 44.854 1.00 . A A . 119 TYR CD2 1 1
8 16923 1 1 72 TYR CE1 C 27.075 18.941 45.639 1.00 . A A . 119 TYR CE1 1 1
8 16924 1 1 72 TYR CE2 C 25.170 17.577 44.953 1.00 . A A . 119 TYR CE2 1 1
8 16925 1 1 72 TYR CG C 24.923 19.999 45.169 1.00 . A A . 119 TYR CG 1 1
8 16926 1 1 72 TYR CZ C 26.529 17.678 45.329 1.00 . A A . 119 TYR CZ 1 1
8 16927 1 1 72 TYR H H 21.522 20.779 45.645 1.00 . A A . 119 TYR H 1 1
8 16928 1 1 72 TYR HA H 23.959 21.359 47.134 1.00 . A A . 119 TYR HA 1 1
8 16929 1 1 72 TYR HB2 H 23.379 21.144 44.218 1.00 . A A . 119 TYR HB2 1 1
8 16930 1 1 72 TYR HB3 H 24.761 22.069 44.756 1.00 . A A . 119 TYR HB3 1 1
8 16931 1 1 72 TYR HD1 H 26.693 21.062 45.796 1.00 . A A . 119 TYR HD1 1 1
8 16932 1 1 72 TYR HD2 H 23.349 18.657 44.535 1.00 . A A . 119 TYR HD2 1 1
8 16933 1 1 72 TYR HE1 H 28.112 19.015 45.927 1.00 . A A . 119 TYR HE1 1 1
8 16934 1 1 72 TYR HE2 H 24.737 16.614 44.720 1.00 . A A . 119 TYR HE2 1 1
8 16935 1 1 72 TYR HH H 26.805 15.743 45.356 1.00 . A A . 119 TYR HH 1 1
8 16936 1 1 72 TYR N N 22.081 20.913 46.473 1.00 . A A . 119 TYR N 1 1
8 16937 1 1 72 TYR O O 22.341 23.853 45.945 1.00 . A A . 119 TYR O 1 1
8 16938 1 1 72 TYR OH O 27.321 16.573 45.402 1.00 . A A . 119 TYR OH 1 1
8 16939 1 1 73 HIS C C 25.976 25.601 46.751 1.00 . A A . 120 HIS C 1 1
8 16940 1 1 73 HIS CA C 24.590 25.206 47.287 1.00 . A A . 120 HIS CA 1 1
8 16941 1 1 73 HIS CB C 24.488 25.570 48.778 1.00 . A A . 120 HIS CB 1 1
8 16942 1 1 73 HIS CD2 C 22.580 24.504 50.102 1.00 . A A . 120 HIS CD2 1 1
8 16943 1 1 73 HIS CE1 C 21.004 26.012 49.772 1.00 . A A . 120 HIS CE1 1 1
8 16944 1 1 73 HIS CG C 23.080 25.500 49.315 1.00 . A A . 120 HIS CG 1 1
8 16945 1 1 73 HIS H H 25.021 23.141 47.423 1.00 . A A . 120 HIS H 1 1
8 16946 1 1 73 HIS HA H 23.847 25.795 46.748 1.00 . A A . 120 HIS HA 1 1
8 16947 1 1 73 HIS HB2 H 25.121 24.896 49.355 1.00 . A A . 120 HIS HB2 1 1
8 16948 1 1 73 HIS HB3 H 24.874 26.585 48.923 1.00 . A A . 120 HIS HB3 1 1
8 16949 1 1 73 HIS HD2 H 23.115 23.625 50.436 1.00 . A A . 120 HIS HD2 1 1
8 16950 1 1 73 HIS HE1 H 20.053 26.530 49.826 1.00 . A A . 120 HIS HE1 1 1
8 16951 1 1 73 HIS HE2 H 20.598 24.302 50.912 1.00 . A A . 120 HIS HE2 1 1
8 16952 1 1 73 HIS N N 24.305 23.776 47.086 1.00 . A A . 120 HIS N 1 1
8 16953 1 1 73 HIS ND1 N 22.091 26.471 49.133 1.00 . A A . 120 HIS ND1 1 1
8 16954 1 1 73 HIS NE2 N 21.272 24.840 50.371 1.00 . A A . 120 HIS NE2 1 1
8 16955 1 1 73 HIS O O 26.873 24.766 46.606 1.00 . A A . 120 HIS O 1 1
8 16956 1 1 74 GLN C C 27.664 28.850 46.493 1.00 . A A . 121 GLN C 1 1
8 16957 1 1 74 GLN CA C 27.296 27.511 45.826 1.00 . A A . 121 GLN CA 1 1
8 16958 1 1 74 GLN CB C 26.913 27.769 44.361 1.00 . A A . 121 GLN CB 1 1
8 16959 1 1 74 GLN CD C 26.399 26.938 42.010 1.00 . A A . 121 GLN CD 1 1
8 16960 1 1 74 GLN CG C 26.794 26.541 43.438 1.00 . A A . 121 GLN CG 1 1
8 16961 1 1 74 GLN H H 25.366 27.512 46.663 1.00 . A A . 121 GLN H 1 1
8 16962 1 1 74 GLN HA H 28.165 26.851 45.862 1.00 . A A . 121 GLN HA 1 1
8 16963 1 1 74 GLN HB2 H 25.960 28.294 44.349 1.00 . A A . 121 GLN HB2 1 1
8 16964 1 1 74 GLN HB3 H 27.649 28.449 43.952 1.00 . A A . 121 GLN HB3 1 1
8 16965 1 1 74 GLN HE21 H 26.096 25.015 41.414 1.00 . A A . 121 GLN HE21 1 1
8 16966 1 1 74 GLN HE22 H 25.643 26.274 40.285 1.00 . A A . 121 GLN HE22 1 1
8 16967 1 1 74 GLN HG2 H 27.743 26.007 43.410 1.00 . A A . 121 GLN HG2 1 1
8 16968 1 1 74 GLN HG3 H 26.037 25.863 43.828 1.00 . A A . 121 GLN HG3 1 1
8 16969 1 1 74 GLN N N 26.153 26.894 46.490 1.00 . A A . 121 GLN N 1 1
8 16970 1 1 74 GLN NE2 N 26.095 25.995 41.146 1.00 . A A . 121 GLN NE2 1 1
8 16971 1 1 74 GLN O O 26.989 29.861 46.271 1.00 . A A . 121 GLN O 1 1
8 16972 1 1 74 GLN OE1 O 26.368 28.107 41.641 1.00 . A A . 121 GLN OE1 1 1
8 16973 1 1 75 TRP C C 30.305 30.776 46.828 1.00 . A A . 122 TRP C 1 1
8 16974 1 1 75 TRP CA C 29.334 30.104 47.811 1.00 . A A . 122 TRP CA 1 1
8 16975 1 1 75 TRP CB C 30.038 29.884 49.170 1.00 . A A . 122 TRP CB 1 1
8 16976 1 1 75 TRP CD1 C 28.213 30.956 50.605 1.00 . A A . 122 TRP CD1 1 1
8 16977 1 1 75 TRP CD2 C 29.632 29.701 51.802 1.00 . A A . 122 TRP CD2 1 1
8 16978 1 1 75 TRP CE2 C 28.666 30.217 52.715 1.00 . A A . 122 TRP CE2 1 1
8 16979 1 1 75 TRP CE3 C 30.642 28.879 52.351 1.00 . A A . 122 TRP CE3 1 1
8 16980 1 1 75 TRP CG C 29.293 30.155 50.449 1.00 . A A . 122 TRP CG 1 1
8 16981 1 1 75 TRP CH2 C 29.697 29.097 54.596 1.00 . A A . 122 TRP CH2 1 1
8 16982 1 1 75 TRP CZ2 C 28.692 29.936 54.088 1.00 . A A . 122 TRP CZ2 1 1
8 16983 1 1 75 TRP CZ3 C 30.673 28.574 53.728 1.00 . A A . 122 TRP CZ3 1 1
8 16984 1 1 75 TRP H H 29.318 28.034 47.324 1.00 . A A . 122 TRP H 1 1
8 16985 1 1 75 TRP HA H 28.490 30.774 47.975 1.00 . A A . 122 TRP HA 1 1
8 16986 1 1 75 TRP HB2 H 30.409 28.863 49.208 1.00 . A A . 122 TRP HB2 1 1
8 16987 1 1 75 TRP HB3 H 30.922 30.517 49.201 1.00 . A A . 122 TRP HB3 1 1
8 16988 1 1 75 TRP HD1 H 27.702 31.480 49.808 1.00 . A A . 122 TRP HD1 1 1
8 16989 1 1 75 TRP HE1 H 26.930 31.355 52.259 1.00 . A A . 122 TRP HE1 1 1
8 16990 1 1 75 TRP HE3 H 31.383 28.464 51.691 1.00 . A A . 122 TRP HE3 1 1
8 16991 1 1 75 TRP HH2 H 29.718 28.859 55.651 1.00 . A A . 122 TRP HH2 1 1
8 16992 1 1 75 TRP HZ2 H 27.926 30.337 54.739 1.00 . A A . 122 TRP HZ2 1 1
8 16993 1 1 75 TRP HZ3 H 31.444 27.926 54.121 1.00 . A A . 122 TRP HZ3 1 1
8 16994 1 1 75 TRP N N 28.755 28.873 47.267 1.00 . A A . 122 TRP N 1 1
8 16995 1 1 75 TRP NE1 N 27.814 30.954 51.929 1.00 . A A . 122 TRP NE1 1 1
8 16996 1 1 75 TRP O O 31.091 30.093 46.170 1.00 . A A . 122 TRP O 1 1
8 16997 1 1 76 TYR C C 31.741 34.077 46.963 1.00 . A A . 123 TYR C 1 1
8 16998 1 1 76 TYR CA C 31.158 33.003 46.038 1.00 . A A . 123 TYR CA 1 1
8 16999 1 1 76 TYR CB C 30.308 33.619 44.911 1.00 . A A . 123 TYR CB 1 1
8 17000 1 1 76 TYR CD1 C 28.524 32.030 44.100 1.00 . A A . 123 TYR CD1 1 1
8 17001 1 1 76 TYR CD2 C 30.551 32.320 42.771 1.00 . A A . 123 TYR CD2 1 1
8 17002 1 1 76 TYR CE1 C 28.035 31.110 43.159 1.00 . A A . 123 TYR CE1 1 1
8 17003 1 1 76 TYR CE2 C 30.059 31.411 41.823 1.00 . A A . 123 TYR CE2 1 1
8 17004 1 1 76 TYR CG C 29.783 32.628 43.907 1.00 . A A . 123 TYR CG 1 1
8 17005 1 1 76 TYR CZ C 28.808 30.788 42.026 1.00 . A A . 123 TYR CZ 1 1
8 17006 1 1 76 TYR H H 29.612 32.573 47.374 1.00 . A A . 123 TYR H 1 1
8 17007 1 1 76 TYR HA H 31.981 32.444 45.591 1.00 . A A . 123 TYR HA 1 1
8 17008 1 1 76 TYR HB2 H 29.445 34.117 45.346 1.00 . A A . 123 TYR HB2 1 1
8 17009 1 1 76 TYR HB3 H 30.886 34.373 44.375 1.00 . A A . 123 TYR HB3 1 1
8 17010 1 1 76 TYR HD1 H 27.941 32.255 44.983 1.00 . A A . 123 TYR HD1 1 1
8 17011 1 1 76 TYR HD2 H 31.516 32.780 42.629 1.00 . A A . 123 TYR HD2 1 1
8 17012 1 1 76 TYR HE1 H 27.074 30.653 43.313 1.00 . A A . 123 TYR HE1 1 1
8 17013 1 1 76 TYR HE2 H 30.639 31.191 40.944 1.00 . A A . 123 TYR HE2 1 1
8 17014 1 1 76 TYR HH H 27.563 29.398 41.428 1.00 . A A . 123 TYR HH 1 1
8 17015 1 1 76 TYR N N 30.314 32.109 46.825 1.00 . A A . 123 TYR N 1 1
8 17016 1 1 76 TYR O O 31.112 35.116 47.166 1.00 . A A . 123 TYR O 1 1
8 17017 1 1 76 TYR OH O 28.361 29.872 41.135 1.00 . A A . 123 TYR OH 1 1
8 17018 1 1 77 LEU C C 34.558 35.619 47.712 1.00 . A A . 124 LEU C 1 1
8 17019 1 1 77 LEU CA C 33.602 34.695 48.501 1.00 . A A . 124 LEU CA 1 1
8 17020 1 1 77 LEU CB C 34.365 33.878 49.572 1.00 . A A . 124 LEU CB 1 1
8 17021 1 1 77 LEU CD1 C 32.680 32.274 50.630 1.00 . A A . 124 LEU CD1 1 1
8 17022 1 1 77 LEU CD2 C 34.549 33.134 51.968 1.00 . A A . 124 LEU CD2 1 1
8 17023 1 1 77 LEU CG C 33.581 33.493 50.839 1.00 . A A . 124 LEU CG 1 1
8 17024 1 1 77 LEU H H 33.346 32.921 47.337 1.00 . A A . 124 LEU H 1 1
8 17025 1 1 77 LEU HA H 32.886 35.343 49.008 1.00 . A A . 124 LEU HA 1 1
8 17026 1 1 77 LEU HB2 H 34.734 32.962 49.131 1.00 . A A . 124 LEU HB2 1 1
8 17027 1 1 77 LEU HB3 H 35.228 34.467 49.886 1.00 . A A . 124 LEU HB3 1 1
8 17028 1 1 77 LEU HD11 H 32.027 32.437 49.778 1.00 . A A . 124 LEU HD11 1 1
8 17029 1 1 77 LEU HD12 H 32.068 32.119 51.519 1.00 . A A . 124 LEU HD12 1 1
8 17030 1 1 77 LEU HD13 H 33.280 31.384 50.455 1.00 . A A . 124 LEU HD13 1 1
8 17031 1 1 77 LEU HD21 H 33.987 32.889 52.870 1.00 . A A . 124 LEU HD21 1 1
8 17032 1 1 77 LEU HD22 H 35.191 33.987 52.178 1.00 . A A . 124 LEU HD22 1 1
8 17033 1 1 77 LEU HD23 H 35.168 32.283 51.680 1.00 . A A . 124 LEU HD23 1 1
8 17034 1 1 77 LEU HG H 32.980 34.340 51.159 1.00 . A A . 124 LEU HG 1 1
8 17035 1 1 77 LEU N N 32.882 33.786 47.594 1.00 . A A . 124 LEU N 1 1
8 17036 1 1 77 LEU O O 34.980 35.291 46.598 1.00 . A A . 124 LEU O 1 1
8 17037 1 1 78 HIS C C 35.264 38.515 46.546 1.00 . A A . 125 HIS C 1 1
8 17038 1 1 78 HIS CA C 35.820 37.793 47.793 1.00 . A A . 125 HIS CA 1 1
8 17039 1 1 78 HIS CB C 37.249 37.267 47.610 1.00 . A A . 125 HIS CB 1 1
8 17040 1 1 78 HIS CD2 C 38.119 35.192 48.847 1.00 . A A . 125 HIS CD2 1 1
8 17041 1 1 78 HIS CE1 C 38.699 36.089 50.755 1.00 . A A . 125 HIS CE1 1 1
8 17042 1 1 78 HIS CG C 37.791 36.519 48.801 1.00 . A A . 125 HIS CG 1 1
8 17043 1 1 78 HIS H H 34.584 36.885 49.271 1.00 . A A . 125 HIS H 1 1
8 17044 1 1 78 HIS HA H 35.880 38.561 48.566 1.00 . A A . 125 HIS HA 1 1
8 17045 1 1 78 HIS HB2 H 37.261 36.606 46.747 1.00 . A A . 125 HIS HB2 1 1
8 17046 1 1 78 HIS HB3 H 37.908 38.112 47.395 1.00 . A A . 125 HIS HB3 1 1
8 17047 1 1 78 HIS HD1 H 38.095 38.052 50.247 1.00 . A A . 125 HIS HD1 1 1
8 17048 1 1 78 HIS HD2 H 37.997 34.497 48.031 1.00 . A A . 125 HIS HD2 1 1
8 17049 1 1 78 HIS HE1 H 39.123 36.231 51.738 1.00 . A A . 125 HIS HE1 1 1
8 17050 1 1 78 HIS N N 34.939 36.742 48.333 1.00 . A A . 125 HIS N 1 1
8 17051 1 1 78 HIS ND1 N 38.158 37.065 50.005 1.00 . A A . 125 HIS ND1 1 1
8 17052 1 1 78 HIS NE2 N 38.687 34.916 50.099 1.00 . A A . 125 HIS NE2 1 1
8 17053 1 1 78 HIS O O 35.929 38.662 45.516 1.00 . A A . 125 HIS O 1 1
8 17054 1 1 79 LEU C C 33.634 41.331 45.825 1.00 . A A . 126 LEU C 1 1
8 17055 1 1 79 LEU CA C 33.396 39.823 45.585 1.00 . A A . 126 LEU CA 1 1
8 17056 1 1 79 LEU CB C 31.904 39.462 45.443 1.00 . A A . 126 LEU CB 1 1
8 17057 1 1 79 LEU CD1 C 30.115 37.730 45.248 1.00 . A A . 126 LEU CD1 1 1
8 17058 1 1 79 LEU CD2 C 32.243 37.361 44.027 1.00 . A A . 126 LEU CD2 1 1
8 17059 1 1 79 LEU CG C 31.621 37.951 45.288 1.00 . A A . 126 LEU CG 1 1
8 17060 1 1 79 LEU H H 33.490 38.781 47.464 1.00 . A A . 126 LEU H 1 1
8 17061 1 1 79 LEU HA H 33.864 39.593 44.629 1.00 . A A . 126 LEU HA 1 1
8 17062 1 1 79 LEU HB2 H 31.369 39.820 46.321 1.00 . A A . 126 LEU HB2 1 1
8 17063 1 1 79 LEU HB3 H 31.501 39.989 44.575 1.00 . A A . 126 LEU HB3 1 1
8 17064 1 1 79 LEU HD11 H 29.701 37.920 46.237 1.00 . A A . 126 LEU HD11 1 1
8 17065 1 1 79 LEU HD12 H 29.931 36.695 44.976 1.00 . A A . 126 LEU HD12 1 1
8 17066 1 1 79 LEU HD13 H 29.644 38.390 44.526 1.00 . A A . 126 LEU HD13 1 1
8 17067 1 1 79 LEU HD21 H 33.327 37.431 44.094 1.00 . A A . 126 LEU HD21 1 1
8 17068 1 1 79 LEU HD22 H 31.883 37.884 43.143 1.00 . A A . 126 LEU HD22 1 1
8 17069 1 1 79 LEU HD23 H 31.981 36.307 43.974 1.00 . A A . 126 LEU HD23 1 1
8 17070 1 1 79 LEU HG H 32.012 37.413 46.149 1.00 . A A . 126 LEU HG 1 1
8 17071 1 1 79 LEU N N 34.017 38.984 46.624 1.00 . A A . 126 LEU N 1 1
8 17072 1 1 79 LEU O O 33.913 41.758 46.946 1.00 . A A . 126 LEU O 1 1
8 17073 1 1 80 ASP C C 32.133 44.167 44.813 1.00 . A A . 127 ASP C 1 1
8 17074 1 1 80 ASP CA C 33.564 43.623 44.834 1.00 . A A . 127 ASP CA 1 1
8 17075 1 1 80 ASP CB C 34.228 44.171 43.561 1.00 . A A . 127 ASP CB 1 1
8 17076 1 1 80 ASP CG C 34.775 45.607 43.699 1.00 . A A . 127 ASP CG 1 1
8 17077 1 1 80 ASP H H 33.368 41.713 43.866 1.00 . A A . 127 ASP H 1 1
8 17078 1 1 80 ASP HA H 34.087 43.963 45.730 1.00 . A A . 127 ASP HA 1 1
8 17079 1 1 80 ASP HB2 H 34.994 43.487 43.255 1.00 . A A . 127 ASP HB2 1 1
8 17080 1 1 80 ASP HB3 H 33.537 44.136 42.727 1.00 . A A . 127 ASP HB3 1 1
8 17081 1 1 80 ASP N N 33.522 42.146 44.771 1.00 . A A . 127 ASP N 1 1
8 17082 1 1 80 ASP O O 31.792 45.067 45.581 1.00 . A A . 127 ASP O 1 1
8 17083 1 1 80 ASP OD1 O 34.919 46.304 42.671 1.00 . A A . 127 ASP OD1 1 1
8 17084 1 1 80 ASP OD2 O 35.072 46.078 44.826 1.00 . A A . 127 ASP OD2 1 1
8 17085 1 1 81 LYS C C 29.078 42.968 43.065 1.00 . A A . 128 LYS C 1 1
8 17086 1 1 81 LYS CA C 29.975 44.108 43.553 1.00 . A A . 128 LYS CA 1 1
8 17087 1 1 81 LYS CB C 30.023 45.243 42.508 1.00 . A A . 128 LYS CB 1 1
8 17088 1 1 81 LYS CD C 29.981 47.762 42.184 1.00 . A A . 128 LYS CD 1 1
8 17089 1 1 81 LYS CE C 30.270 49.127 42.822 1.00 . A A . 128 LYS CE 1 1
8 17090 1 1 81 LYS CG C 30.381 46.605 43.111 1.00 . A A . 128 LYS CG 1 1
8 17091 1 1 81 LYS H H 31.687 42.881 43.330 1.00 . A A . 128 LYS H 1 1
8 17092 1 1 81 LYS HA H 29.557 44.497 44.473 1.00 . A A . 128 LYS HA 1 1
8 17093 1 1 81 LYS HB2 H 30.756 45.002 41.737 1.00 . A A . 128 LYS HB2 1 1
8 17094 1 1 81 LYS HB3 H 29.039 45.324 42.043 1.00 . A A . 128 LYS HB3 1 1
8 17095 1 1 81 LYS HD2 H 30.501 47.676 41.229 1.00 . A A . 128 LYS HD2 1 1
8 17096 1 1 81 LYS HD3 H 28.908 47.702 41.994 1.00 . A A . 128 LYS HD3 1 1
8 17097 1 1 81 LYS HE2 H 29.711 49.889 42.275 1.00 . A A . 128 LYS HE2 1 1
8 17098 1 1 81 LYS HE3 H 29.905 49.126 43.854 1.00 . A A . 128 LYS HE3 1 1
8 17099 1 1 81 LYS HG2 H 29.846 46.723 44.052 1.00 . A A . 128 LYS HG2 1 1
8 17100 1 1 81 LYS HG3 H 31.455 46.633 43.293 1.00 . A A . 128 LYS HG3 1 1
8 17101 1 1 81 LYS HZ1 H 31.844 50.389 43.241 1.00 . A A . 128 LYS HZ1 1 1
8 17102 1 1 81 LYS HZ2 H 32.063 49.538 41.848 1.00 . A A . 128 LYS HZ2 1 1
8 17103 1 1 81 LYS HZ3 H 32.275 48.818 43.314 1.00 . A A . 128 LYS HZ3 1 1
8 17104 1 1 81 LYS N N 31.318 43.639 43.889 1.00 . A A . 128 LYS N 1 1
8 17105 1 1 81 LYS NZ N 31.707 49.481 42.798 1.00 . A A . 128 LYS NZ 1 1
8 17106 1 1 81 LYS O O 29.572 42.029 42.440 1.00 . A A . 128 LYS O 1 1
8 17107 1 1 82 TYR C C 25.955 42.456 41.729 1.00 . A A . 129 TYR C 1 1
8 17108 1 1 82 TYR CA C 26.773 42.054 42.962 1.00 . A A . 129 TYR CA 1 1
8 17109 1 1 82 TYR CB C 25.828 41.841 44.150 1.00 . A A . 129 TYR CB 1 1
8 17110 1 1 82 TYR CD1 C 26.758 40.054 45.687 1.00 . A A . 129 TYR CD1 1 1
8 17111 1 1 82 TYR CD2 C 26.860 42.389 46.393 1.00 . A A . 129 TYR CD2 1 1
8 17112 1 1 82 TYR CE1 C 27.304 39.661 46.924 1.00 . A A . 129 TYR CE1 1 1
8 17113 1 1 82 TYR CE2 C 27.414 41.998 47.625 1.00 . A A . 129 TYR CE2 1 1
8 17114 1 1 82 TYR CG C 26.510 41.417 45.435 1.00 . A A . 129 TYR CG 1 1
8 17115 1 1 82 TYR CZ C 27.597 40.630 47.906 1.00 . A A . 129 TYR CZ 1 1
8 17116 1 1 82 TYR H H 27.442 43.905 43.779 1.00 . A A . 129 TYR H 1 1
8 17117 1 1 82 TYR HA H 27.269 41.105 42.757 1.00 . A A . 129 TYR HA 1 1
8 17118 1 1 82 TYR HB2 H 25.273 42.762 44.335 1.00 . A A . 129 TYR HB2 1 1
8 17119 1 1 82 TYR HB3 H 25.097 41.077 43.880 1.00 . A A . 129 TYR HB3 1 1
8 17120 1 1 82 TYR HD1 H 26.487 39.310 44.951 1.00 . A A . 129 TYR HD1 1 1
8 17121 1 1 82 TYR HD2 H 26.673 43.436 46.198 1.00 . A A . 129 TYR HD2 1 1
8 17122 1 1 82 TYR HE1 H 27.432 38.616 47.156 1.00 . A A . 129 TYR HE1 1 1
8 17123 1 1 82 TYR HE2 H 27.654 42.737 48.375 1.00 . A A . 129 TYR HE2 1 1
8 17124 1 1 82 TYR HH H 27.809 39.306 49.312 1.00 . A A . 129 TYR HH 1 1
8 17125 1 1 82 TYR N N 27.775 43.065 43.313 1.00 . A A . 129 TYR N 1 1
8 17126 1 1 82 TYR O O 25.450 43.577 41.649 1.00 . A A . 129 TYR O 1 1
8 17127 1 1 82 TYR OH O 27.987 40.246 49.147 1.00 . A A . 129 TYR OH 1 1
8 17128 1 1 83 ASN C C 23.409 41.316 39.980 1.00 . A A . 130 ASN C 1 1
8 17129 1 1 83 ASN CA C 24.863 41.716 39.646 1.00 . A A . 130 ASN CA 1 1
8 17130 1 1 83 ASN CB C 25.407 40.893 38.464 1.00 . A A . 130 ASN CB 1 1
8 17131 1 1 83 ASN CG C 24.837 41.329 37.118 1.00 . A A . 130 ASN CG 1 1
8 17132 1 1 83 ASN H H 26.162 40.603 40.926 1.00 . A A . 130 ASN H 1 1
8 17133 1 1 83 ASN HA H 24.863 42.772 39.372 1.00 . A A . 130 ASN HA 1 1
8 17134 1 1 83 ASN HB2 H 26.496 40.970 38.430 1.00 . A A . 130 ASN HB2 1 1
8 17135 1 1 83 ASN HB3 H 25.147 39.850 38.618 1.00 . A A . 130 ASN HB3 1 1
8 17136 1 1 83 ASN HD21 H 24.695 39.415 36.459 1.00 . A A . 130 ASN HD21 1 1
8 17137 1 1 83 ASN HD22 H 24.166 40.652 35.350 1.00 . A A . 130 ASN HD22 1 1
8 17138 1 1 83 ASN N N 25.758 41.524 40.793 1.00 . A A . 130 ASN N 1 1
8 17139 1 1 83 ASN ND2 N 24.572 40.395 36.239 1.00 . A A . 130 ASN ND2 1 1
8 17140 1 1 83 ASN O O 22.479 41.849 39.370 1.00 . A A . 130 ASN O 1 1
8 17141 1 1 83 ASN OD1 O 24.641 42.501 36.830 1.00 . A A . 130 ASN OD1 1 1
8 17142 1 1 84 VAL C C 21.521 40.196 42.766 1.00 . A A . 131 VAL C 1 1
8 17143 1 1 84 VAL CA C 21.922 39.803 41.332 1.00 . A A . 131 VAL CA 1 1
8 17144 1 1 84 VAL CB C 21.927 38.263 41.184 1.00 . A A . 131 VAL CB 1 1
8 17145 1 1 84 VAL CG1 C 21.887 37.858 39.711 1.00 . A A . 131 VAL CG1 1 1
8 17146 1 1 84 VAL CG2 C 23.102 37.573 41.888 1.00 . A A . 131 VAL CG2 1 1
8 17147 1 1 84 VAL H H 24.045 40.003 41.373 1.00 . A A . 131 VAL H 1 1
8 17148 1 1 84 VAL HA H 21.156 40.192 40.674 1.00 . A A . 131 VAL HA 1 1
8 17149 1 1 84 VAL HB H 21.021 37.863 41.630 1.00 . A A . 131 VAL HB 1 1
8 17150 1 1 84 VAL HG11 H 20.953 38.216 39.275 1.00 . A A . 131 VAL HG11 1 1
8 17151 1 1 84 VAL HG12 H 22.735 38.271 39.167 1.00 . A A . 131 VAL HG12 1 1
8 17152 1 1 84 VAL HG13 H 21.896 36.773 39.632 1.00 . A A . 131 VAL HG13 1 1
8 17153 1 1 84 VAL HG21 H 24.035 37.836 41.404 1.00 . A A . 131 VAL HG21 1 1
8 17154 1 1 84 VAL HG22 H 23.139 37.864 42.938 1.00 . A A . 131 VAL HG22 1 1
8 17155 1 1 84 VAL HG23 H 22.982 36.492 41.824 1.00 . A A . 131 VAL HG23 1 1
8 17156 1 1 84 VAL N N 23.221 40.383 40.928 1.00 . A A . 131 VAL N 1 1
8 17157 1 1 84 VAL O O 22.334 40.694 43.548 1.00 . A A . 131 VAL O 1 1
8 17158 1 1 85 LYS C C 19.166 38.759 45.011 1.00 . A A . 132 LYS C 1 1
8 17159 1 1 85 LYS CA C 19.647 40.107 44.452 1.00 . A A . 132 LYS CA 1 1
8 17160 1 1 85 LYS CB C 18.498 41.138 44.414 1.00 . A A . 132 LYS CB 1 1
8 17161 1 1 85 LYS CD C 16.078 41.643 43.828 1.00 . A A . 132 LYS CD 1 1
8 17162 1 1 85 LYS CE C 14.860 41.201 43.007 1.00 . A A . 132 LYS CE 1 1
8 17163 1 1 85 LYS CG C 17.272 40.710 43.579 1.00 . A A . 132 LYS CG 1 1
8 17164 1 1 85 LYS H H 19.671 39.499 42.411 1.00 . A A . 132 LYS H 1 1
8 17165 1 1 85 LYS HA H 20.406 40.486 45.136 1.00 . A A . 132 LYS HA 1 1
8 17166 1 1 85 LYS HB2 H 18.173 41.317 45.440 1.00 . A A . 132 LYS HB2 1 1
8 17167 1 1 85 LYS HB3 H 18.880 42.083 44.023 1.00 . A A . 132 LYS HB3 1 1
8 17168 1 1 85 LYS HD2 H 15.822 41.608 44.888 1.00 . A A . 132 LYS HD2 1 1
8 17169 1 1 85 LYS HD3 H 16.351 42.665 43.559 1.00 . A A . 132 LYS HD3 1 1
8 17170 1 1 85 LYS HE2 H 15.109 41.251 41.943 1.00 . A A . 132 LYS HE2 1 1
8 17171 1 1 85 LYS HE3 H 14.631 40.159 43.249 1.00 . A A . 132 LYS HE3 1 1
8 17172 1 1 85 LYS HG2 H 17.530 40.724 42.520 1.00 . A A . 132 LYS HG2 1 1
8 17173 1 1 85 LYS HG3 H 16.971 39.699 43.852 1.00 . A A . 132 LYS HG3 1 1
8 17174 1 1 85 LYS HZ1 H 12.860 41.706 42.777 1.00 . A A . 132 LYS HZ1 1 1
8 17175 1 1 85 LYS HZ2 H 13.822 43.018 43.017 1.00 . A A . 132 LYS HZ2 1 1
8 17176 1 1 85 LYS HZ3 H 13.436 42.046 44.271 1.00 . A A . 132 LYS HZ3 1 1
8 17177 1 1 85 LYS N N 20.248 39.948 43.111 1.00 . A A . 132 LYS N 1 1
8 17178 1 1 85 LYS NZ N 13.673 42.048 43.283 1.00 . A A . 132 LYS NZ 1 1
8 17179 1 1 85 LYS O O 18.968 37.811 44.253 1.00 . A A . 132 LYS O 1 1
8 17180 1 1 86 VAL C C 16.961 37.231 46.358 1.00 . A A . 133 VAL C 1 1
8 17181 1 1 86 VAL CA C 18.328 37.521 46.999 1.00 . A A . 133 VAL CA 1 1
8 17182 1 1 86 VAL CB C 18.159 37.801 48.509 1.00 . A A . 133 VAL CB 1 1
8 17183 1 1 86 VAL CG1 C 17.288 36.770 49.234 1.00 . A A . 133 VAL CG1 1 1
8 17184 1 1 86 VAL CG2 C 19.516 37.806 49.213 1.00 . A A . 133 VAL CG2 1 1
8 17185 1 1 86 VAL H H 19.162 39.478 46.899 1.00 . A A . 133 VAL H 1 1
8 17186 1 1 86 VAL HA H 18.981 36.655 46.876 1.00 . A A . 133 VAL HA 1 1
8 17187 1 1 86 VAL HB H 17.712 38.787 48.636 1.00 . A A . 133 VAL HB 1 1
8 17188 1 1 86 VAL HG11 H 16.269 36.798 48.853 1.00 . A A . 133 VAL HG11 1 1
8 17189 1 1 86 VAL HG12 H 17.701 35.770 49.104 1.00 . A A . 133 VAL HG12 1 1
8 17190 1 1 86 VAL HG13 H 17.246 37.000 50.299 1.00 . A A . 133 VAL HG13 1 1
8 17191 1 1 86 VAL HG21 H 20.013 36.849 49.068 1.00 . A A . 133 VAL HG21 1 1
8 17192 1 1 86 VAL HG22 H 20.130 38.617 48.827 1.00 . A A . 133 VAL HG22 1 1
8 17193 1 1 86 VAL HG23 H 19.370 37.970 50.280 1.00 . A A . 133 VAL HG23 1 1
8 17194 1 1 86 VAL N N 18.942 38.680 46.327 1.00 . A A . 133 VAL N 1 1
8 17195 1 1 86 VAL O O 16.095 38.106 46.270 1.00 . A A . 133 VAL O 1 1
8 17196 1 1 87 GLY C C 15.459 35.563 43.809 1.00 . A A . 134 GLY C 1 1
8 17197 1 1 87 GLY CA C 15.555 35.445 45.336 1.00 . A A . 134 GLY CA 1 1
8 17198 1 1 87 GLY H H 17.559 35.341 46.067 1.00 . A A . 134 GLY H 1 1
8 17199 1 1 87 GLY HA2 H 15.473 34.385 45.586 1.00 . A A . 134 GLY HA2 1 1
8 17200 1 1 87 GLY HA3 H 14.693 35.952 45.769 1.00 . A A . 134 GLY HA3 1 1
8 17201 1 1 87 GLY N N 16.787 35.979 45.933 1.00 . A A . 134 GLY N 1 1
8 17202 1 1 87 GLY O O 14.373 35.357 43.261 1.00 . A A . 134 GLY O 1 1
8 17203 1 1 88 ASP C C 17.045 34.659 41.075 1.00 . A A . 135 ASP C 1 1
8 17204 1 1 88 ASP CA C 16.528 35.989 41.633 1.00 . A A . 135 ASP CA 1 1
8 17205 1 1 88 ASP CB C 17.445 37.138 41.155 1.00 . A A . 135 ASP CB 1 1
8 17206 1 1 88 ASP CG C 16.999 37.727 39.811 1.00 . A A . 135 ASP CG 1 1
8 17207 1 1 88 ASP H H 17.438 35.997 43.558 1.00 . A A . 135 ASP H 1 1
8 17208 1 1 88 ASP HA H 15.508 36.142 41.288 1.00 . A A . 135 ASP HA 1 1
8 17209 1 1 88 ASP HB2 H 17.441 37.950 41.880 1.00 . A A . 135 ASP HB2 1 1
8 17210 1 1 88 ASP HB3 H 18.476 36.786 41.077 1.00 . A A . 135 ASP HB3 1 1
8 17211 1 1 88 ASP N N 16.545 35.894 43.098 1.00 . A A . 135 ASP N 1 1
8 17212 1 1 88 ASP O O 18.078 34.142 41.518 1.00 . A A . 135 ASP O 1 1
8 17213 1 1 88 ASP OD1 O 15.810 37.613 39.443 1.00 . A A . 135 ASP OD1 1 1
8 17214 1 1 88 ASP OD2 O 17.827 38.383 39.139 1.00 . A A . 135 ASP OD2 1 1
8 17215 1 1 89 ARG C C 17.905 33.455 38.277 1.00 . A A . 136 ARG C 1 1
8 17216 1 1 89 ARG CA C 16.812 33.004 39.251 1.00 . A A . 136 ARG CA 1 1
8 17217 1 1 89 ARG CB C 15.626 32.320 38.535 1.00 . A A . 136 ARG CB 1 1
8 17218 1 1 89 ARG CD C 15.412 29.958 39.461 1.00 . A A . 136 ARG CD 1 1
8 17219 1 1 89 ARG CG C 14.835 31.377 39.463 1.00 . A A . 136 ARG CG 1 1
8 17220 1 1 89 ARG CZ C 15.749 28.129 37.819 1.00 . A A . 136 ARG CZ 1 1
8 17221 1 1 89 ARG H H 15.519 34.620 39.753 1.00 . A A . 136 ARG H 1 1
8 17222 1 1 89 ARG HA H 17.280 32.278 39.912 1.00 . A A . 136 ARG HA 1 1
8 17223 1 1 89 ARG HB2 H 14.951 33.083 38.155 1.00 . A A . 136 ARG HB2 1 1
8 17224 1 1 89 ARG HB3 H 15.992 31.758 37.673 1.00 . A A . 136 ARG HB3 1 1
8 17225 1 1 89 ARG HD2 H 16.485 30.047 39.555 1.00 . A A . 136 ARG HD2 1 1
8 17226 1 1 89 ARG HD3 H 15.036 29.412 40.327 1.00 . A A . 136 ARG HD3 1 1
8 17227 1 1 89 ARG HE H 14.522 29.669 37.538 1.00 . A A . 136 ARG HE 1 1
8 17228 1 1 89 ARG HG2 H 14.858 31.772 40.478 1.00 . A A . 136 ARG HG2 1 1
8 17229 1 1 89 ARG HG3 H 13.787 31.326 39.175 1.00 . A A . 136 ARG HG3 1 1
8 17230 1 1 89 ARG HH11 H 16.496 27.585 39.608 1.00 . A A . 136 ARG HH11 1 1
8 17231 1 1 89 ARG HH12 H 17.085 26.693 38.208 1.00 . A A . 136 ARG HH12 1 1
8 17232 1 1 89 ARG HH21 H 15.082 28.235 35.924 1.00 . A A . 136 ARG HH21 1 1
8 17233 1 1 89 ARG HH22 H 16.019 26.811 36.337 1.00 . A A . 136 ARG HH22 1 1
8 17234 1 1 89 ARG N N 16.340 34.118 40.079 1.00 . A A . 136 ARG N 1 1
8 17235 1 1 89 ARG NE N 15.133 29.223 38.217 1.00 . A A . 136 ARG NE 1 1
8 17236 1 1 89 ARG NH1 N 16.507 27.423 38.605 1.00 . A A . 136 ARG NH1 1 1
8 17237 1 1 89 ARG NH2 N 15.627 27.708 36.597 1.00 . A A . 136 ARG NH2 1 1
8 17238 1 1 89 ARG O O 17.906 34.589 37.794 1.00 . A A . 136 ARG O 1 1
8 17239 1 1 90 VAL C C 20.092 31.538 36.116 1.00 . A A . 137 VAL C 1 1
8 17240 1 1 90 VAL CA C 19.970 32.713 37.089 1.00 . A A . 137 VAL CA 1 1
8 17241 1 1 90 VAL CB C 21.295 32.852 37.852 1.00 . A A . 137 VAL CB 1 1
8 17242 1 1 90 VAL CG1 C 21.386 34.204 38.560 1.00 . A A . 137 VAL CG1 1 1
8 17243 1 1 90 VAL CG2 C 21.613 31.761 38.876 1.00 . A A . 137 VAL CG2 1 1
8 17244 1 1 90 VAL H H 18.798 31.684 38.531 1.00 . A A . 137 VAL H 1 1
8 17245 1 1 90 VAL HA H 19.821 33.614 36.496 1.00 . A A . 137 VAL HA 1 1
8 17246 1 1 90 VAL HB H 22.064 32.774 37.093 1.00 . A A . 137 VAL HB 1 1
8 17247 1 1 90 VAL HG11 H 22.353 34.295 39.049 1.00 . A A . 137 VAL HG11 1 1
8 17248 1 1 90 VAL HG12 H 21.277 35.007 37.831 1.00 . A A . 137 VAL HG12 1 1
8 17249 1 1 90 VAL HG13 H 20.600 34.295 39.310 1.00 . A A . 137 VAL HG13 1 1
8 17250 1 1 90 VAL HG21 H 20.918 31.814 39.711 1.00 . A A . 137 VAL HG21 1 1
8 17251 1 1 90 VAL HG22 H 21.567 30.788 38.398 1.00 . A A . 137 VAL HG22 1 1
8 17252 1 1 90 VAL HG23 H 22.625 31.903 39.252 1.00 . A A . 137 VAL HG23 1 1
8 17253 1 1 90 VAL N N 18.837 32.548 38.006 1.00 . A A . 137 VAL N 1 1
8 17254 1 1 90 VAL O O 19.493 30.472 36.296 1.00 . A A . 137 VAL O 1 1
8 17255 1 1 91 LYS C C 22.618 30.635 33.691 1.00 . A A . 138 LYS C 1 1
8 17256 1 1 91 LYS CA C 21.119 30.830 33.951 1.00 . A A . 138 LYS CA 1 1
8 17257 1 1 91 LYS CB C 20.334 31.467 32.780 1.00 . A A . 138 LYS CB 1 1
8 17258 1 1 91 LYS CD C 21.433 30.490 30.610 1.00 . A A . 138 LYS CD 1 1
8 17259 1 1 91 LYS CE C 22.265 31.754 30.358 1.00 . A A . 138 LYS CE 1 1
8 17260 1 1 91 LYS CG C 20.173 30.694 31.462 1.00 . A A . 138 LYS CG 1 1
8 17261 1 1 91 LYS H H 21.373 32.637 35.015 1.00 . A A . 138 LYS H 1 1
8 17262 1 1 91 LYS HA H 20.703 29.862 34.215 1.00 . A A . 138 LYS HA 1 1
8 17263 1 1 91 LYS HB2 H 19.320 31.660 33.135 1.00 . A A . 138 LYS HB2 1 1
8 17264 1 1 91 LYS HB3 H 20.766 32.445 32.561 1.00 . A A . 138 LYS HB3 1 1
8 17265 1 1 91 LYS HD2 H 22.062 29.738 31.080 1.00 . A A . 138 LYS HD2 1 1
8 17266 1 1 91 LYS HD3 H 21.125 30.080 29.652 1.00 . A A . 138 LYS HD3 1 1
8 17267 1 1 91 LYS HE2 H 22.542 32.208 31.313 1.00 . A A . 138 LYS HE2 1 1
8 17268 1 1 91 LYS HE3 H 23.191 31.458 29.856 1.00 . A A . 138 LYS HE3 1 1
8 17269 1 1 91 LYS HG2 H 19.735 29.721 31.676 1.00 . A A . 138 LYS HG2 1 1
8 17270 1 1 91 LYS HG3 H 19.450 31.239 30.853 1.00 . A A . 138 LYS HG3 1 1
8 17271 1 1 91 LYS HZ1 H 20.718 33.092 29.956 1.00 . A A . 138 LYS HZ1 1 1
8 17272 1 1 91 LYS HZ2 H 21.299 32.328 28.615 1.00 . A A . 138 LYS HZ2 1 1
8 17273 1 1 91 LYS HZ3 H 22.140 33.549 29.339 1.00 . A A . 138 LYS HZ3 1 1
8 17274 1 1 91 LYS N N 20.920 31.731 35.084 1.00 . A A . 138 LYS N 1 1
8 17275 1 1 91 LYS NZ N 21.557 32.736 29.508 1.00 . A A . 138 LYS NZ 1 1
8 17276 1 1 91 LYS O O 23.372 31.603 33.670 1.00 . A A . 138 LYS O 1 1
8 17277 1 1 92 ALA C C 25.110 29.910 32.165 1.00 . A A . 139 ALA C 1 1
8 17278 1 1 92 ALA CA C 24.438 29.016 33.224 1.00 . A A . 139 ALA CA 1 1
8 17279 1 1 92 ALA CB C 24.494 27.547 32.788 1.00 . A A . 139 ALA CB 1 1
8 17280 1 1 92 ALA H H 22.361 28.655 33.533 1.00 . A A . 139 ALA H 1 1
8 17281 1 1 92 ALA HA H 24.990 29.109 34.161 1.00 . A A . 139 ALA HA 1 1
8 17282 1 1 92 ALA HB1 H 25.535 27.240 32.659 1.00 . A A . 139 ALA HB1 1 1
8 17283 1 1 92 ALA HB2 H 24.016 26.913 33.531 1.00 . A A . 139 ALA HB2 1 1
8 17284 1 1 92 ALA HB3 H 23.978 27.426 31.833 1.00 . A A . 139 ALA HB3 1 1
8 17285 1 1 92 ALA N N 23.047 29.393 33.487 1.00 . A A . 139 ALA N 1 1
8 17286 1 1 92 ALA O O 24.664 30.004 31.021 1.00 . A A . 139 ALA O 1 1
8 17287 1 1 93 GLY C C 26.599 32.938 31.778 1.00 . A A . 140 GLY C 1 1
8 17288 1 1 93 GLY CA C 27.004 31.456 31.719 1.00 . A A . 140 GLY CA 1 1
8 17289 1 1 93 GLY H H 26.508 30.378 33.505 1.00 . A A . 140 GLY H 1 1
8 17290 1 1 93 GLY HA2 H 28.045 31.380 32.029 1.00 . A A . 140 GLY HA2 1 1
8 17291 1 1 93 GLY HA3 H 26.929 31.123 30.685 1.00 . A A . 140 GLY HA3 1 1
8 17292 1 1 93 GLY N N 26.206 30.552 32.553 1.00 . A A . 140 GLY N 1 1
8 17293 1 1 93 GLY O O 27.152 33.751 31.031 1.00 . A A . 140 GLY O 1 1
8 17294 1 1 94 ASP C C 26.040 35.291 34.140 1.00 . A A . 141 ASP C 1 1
8 17295 1 1 94 ASP CA C 25.278 34.693 32.957 1.00 . A A . 141 ASP CA 1 1
8 17296 1 1 94 ASP CB C 23.766 34.846 33.159 1.00 . A A . 141 ASP CB 1 1
8 17297 1 1 94 ASP CG C 22.938 34.890 31.870 1.00 . A A . 141 ASP CG 1 1
8 17298 1 1 94 ASP H H 25.225 32.593 33.213 1.00 . A A . 141 ASP H 1 1
8 17299 1 1 94 ASP HA H 25.535 35.318 32.101 1.00 . A A . 141 ASP HA 1 1
8 17300 1 1 94 ASP HB2 H 23.406 34.051 33.811 1.00 . A A . 141 ASP HB2 1 1
8 17301 1 1 94 ASP HB3 H 23.589 35.768 33.708 1.00 . A A . 141 ASP HB3 1 1
8 17302 1 1 94 ASP N N 25.642 33.308 32.631 1.00 . A A . 141 ASP N 1 1
8 17303 1 1 94 ASP O O 26.403 34.567 35.065 1.00 . A A . 141 ASP O 1 1
8 17304 1 1 94 ASP OD1 O 21.717 35.155 31.975 1.00 . A A . 141 ASP OD1 1 1
8 17305 1 1 94 ASP OD2 O 23.480 34.706 30.753 1.00 . A A . 141 ASP OD2 1 1
8 17306 1 1 95 ILE C C 26.135 37.342 36.499 1.00 . A A . 142 ILE C 1 1
8 17307 1 1 95 ILE CA C 26.984 37.290 35.229 1.00 . A A . 142 ILE CA 1 1
8 17308 1 1 95 ILE CB C 27.449 38.700 34.803 1.00 . A A . 142 ILE CB 1 1
8 17309 1 1 95 ILE CD1 C 29.254 37.629 33.277 1.00 . A A . 142 ILE CD1 1 1
8 17310 1 1 95 ILE CG1 C 28.178 38.695 33.444 1.00 . A A . 142 ILE CG1 1 1
8 17311 1 1 95 ILE CG2 C 28.348 39.332 35.885 1.00 . A A . 142 ILE CG2 1 1
8 17312 1 1 95 ILE H H 25.935 37.165 33.371 1.00 . A A . 142 ILE H 1 1
8 17313 1 1 95 ILE HA H 27.874 36.713 35.469 1.00 . A A . 142 ILE HA 1 1
8 17314 1 1 95 ILE HB H 26.570 39.336 34.691 1.00 . A A . 142 ILE HB 1 1
8 17315 1 1 95 ILE HD11 H 28.790 36.714 32.912 1.00 . A A . 142 ILE HD11 1 1
8 17316 1 1 95 ILE HD12 H 29.998 37.977 32.558 1.00 . A A . 142 ILE HD12 1 1
8 17317 1 1 95 ILE HD13 H 29.736 37.431 34.231 1.00 . A A . 142 ILE HD13 1 1
8 17318 1 1 95 ILE HG12 H 27.452 38.546 32.649 1.00 . A A . 142 ILE HG12 1 1
8 17319 1 1 95 ILE HG13 H 28.637 39.667 33.290 1.00 . A A . 142 ILE HG13 1 1
8 17320 1 1 95 ILE HG21 H 28.726 40.293 35.537 1.00 . A A . 142 ILE HG21 1 1
8 17321 1 1 95 ILE HG22 H 27.781 39.522 36.795 1.00 . A A . 142 ILE HG22 1 1
8 17322 1 1 95 ILE HG23 H 29.194 38.686 36.117 1.00 . A A . 142 ILE HG23 1 1
8 17323 1 1 95 ILE N N 26.278 36.605 34.138 1.00 . A A . 142 ILE N 1 1
8 17324 1 1 95 ILE O O 24.936 37.627 36.464 1.00 . A A . 142 ILE O 1 1
8 17325 1 1 96 ILE C C 26.855 38.149 39.926 1.00 . A A . 143 ILE C 1 1
8 17326 1 1 96 ILE CA C 26.160 37.161 38.973 1.00 . A A . 143 ILE CA 1 1
8 17327 1 1 96 ILE CB C 26.048 35.723 39.521 1.00 . A A . 143 ILE CB 1 1
8 17328 1 1 96 ILE CD1 C 27.440 33.646 40.238 1.00 . A A . 143 ILE CD1 1 1
8 17329 1 1 96 ILE CG1 C 27.436 35.036 39.602 1.00 . A A . 143 ILE CG1 1 1
8 17330 1 1 96 ILE CG2 C 25.100 34.920 38.604 1.00 . A A . 143 ILE CG2 1 1
8 17331 1 1 96 ILE H H 27.740 36.790 37.572 1.00 . A A . 143 ILE H 1 1
8 17332 1 1 96 ILE HA H 25.137 37.524 38.900 1.00 . A A . 143 ILE HA 1 1
8 17333 1 1 96 ILE HB H 25.589 35.779 40.511 1.00 . A A . 143 ILE HB 1 1
8 17334 1 1 96 ILE HD11 H 27.090 33.704 41.265 1.00 . A A . 143 ILE HD11 1 1
8 17335 1 1 96 ILE HD12 H 26.812 32.964 39.666 1.00 . A A . 143 ILE HD12 1 1
8 17336 1 1 96 ILE HD13 H 28.460 33.263 40.233 1.00 . A A . 143 ILE HD13 1 1
8 17337 1 1 96 ILE HG12 H 27.845 34.926 38.600 1.00 . A A . 143 ILE HG12 1 1
8 17338 1 1 96 ILE HG13 H 28.116 35.665 40.176 1.00 . A A . 143 ILE HG13 1 1
8 17339 1 1 96 ILE HG21 H 25.570 34.704 37.642 1.00 . A A . 143 ILE HG21 1 1
8 17340 1 1 96 ILE HG22 H 24.817 33.984 39.082 1.00 . A A . 143 ILE HG22 1 1
8 17341 1 1 96 ILE HG23 H 24.195 35.495 38.400 1.00 . A A . 143 ILE HG23 1 1
8 17342 1 1 96 ILE N N 26.784 37.128 37.642 1.00 . A A . 143 ILE N 1 1
8 17343 1 1 96 ILE O O 26.216 38.683 40.831 1.00 . A A . 143 ILE O 1 1
8 17344 1 1 97 ALA C C 30.242 39.783 39.792 1.00 . A A . 144 ALA C 1 1
8 17345 1 1 97 ALA CA C 28.909 39.440 40.481 1.00 . A A . 144 ALA CA 1 1
8 17346 1 1 97 ALA CB C 29.158 38.804 41.853 1.00 . A A . 144 ALA CB 1 1
8 17347 1 1 97 ALA H H 28.576 38.096 38.865 1.00 . A A . 144 ALA H 1 1
8 17348 1 1 97 ALA HA H 28.354 40.370 40.611 1.00 . A A . 144 ALA HA 1 1
8 17349 1 1 97 ALA HB1 H 29.795 39.449 42.454 1.00 . A A . 144 ALA HB1 1 1
8 17350 1 1 97 ALA HB2 H 28.208 38.682 42.372 1.00 . A A . 144 ALA HB2 1 1
8 17351 1 1 97 ALA HB3 H 29.636 37.832 41.730 1.00 . A A . 144 ALA HB3 1 1
8 17352 1 1 97 ALA N N 28.124 38.488 39.684 1.00 . A A . 144 ALA N 1 1
8 17353 1 1 97 ALA O O 30.530 39.239 38.727 1.00 . A A . 144 ALA O 1 1
8 17354 1 1 98 TYR C C 33.418 40.580 41.089 1.00 . A A . 145 TYR C 1 1
8 17355 1 1 98 TYR CA C 32.444 40.908 39.945 1.00 . A A . 145 TYR CA 1 1
8 17356 1 1 98 TYR CB C 32.549 42.384 39.526 1.00 . A A . 145 TYR CB 1 1
8 17357 1 1 98 TYR CD1 C 30.329 43.510 39.011 1.00 . A A . 145 TYR CD1 1 1
8 17358 1 1 98 TYR CD2 C 31.649 42.641 37.159 1.00 . A A . 145 TYR CD2 1 1
8 17359 1 1 98 TYR CE1 C 29.327 43.915 38.105 1.00 . A A . 145 TYR CE1 1 1
8 17360 1 1 98 TYR CE2 C 30.638 43.025 36.254 1.00 . A A . 145 TYR CE2 1 1
8 17361 1 1 98 TYR CG C 31.488 42.859 38.542 1.00 . A A . 145 TYR CG 1 1
8 17362 1 1 98 TYR CZ C 29.468 43.655 36.725 1.00 . A A . 145 TYR CZ 1 1
8 17363 1 1 98 TYR H H 30.797 41.061 41.279 1.00 . A A . 145 TYR H 1 1
8 17364 1 1 98 TYR HA H 32.684 40.278 39.094 1.00 . A A . 145 TYR HA 1 1
8 17365 1 1 98 TYR HB2 H 32.478 42.993 40.425 1.00 . A A . 145 TYR HB2 1 1
8 17366 1 1 98 TYR HB3 H 33.535 42.556 39.094 1.00 . A A . 145 TYR HB3 1 1
8 17367 1 1 98 TYR HD1 H 30.204 43.691 40.069 1.00 . A A . 145 TYR HD1 1 1
8 17368 1 1 98 TYR HD2 H 32.547 42.166 36.791 1.00 . A A . 145 TYR HD2 1 1
8 17369 1 1 98 TYR HE1 H 28.433 44.411 38.455 1.00 . A A . 145 TYR HE1 1 1
8 17370 1 1 98 TYR HE2 H 30.746 42.832 35.194 1.00 . A A . 145 TYR HE2 1 1
8 17371 1 1 98 TYR HH H 28.336 43.358 35.158 1.00 . A A . 145 TYR HH 1 1
8 17372 1 1 98 TYR N N 31.081 40.625 40.405 1.00 . A A . 145 TYR N 1 1
8 17373 1 1 98 TYR O O 33.144 40.890 42.252 1.00 . A A . 145 TYR O 1 1
8 17374 1 1 98 TYR OH O 28.493 44.030 35.857 1.00 . A A . 145 TYR OH 1 1
8 17375 1 1 99 SER C C 36.285 40.803 42.332 1.00 . A A . 146 SER C 1 1
8 17376 1 1 99 SER CA C 35.598 39.579 41.731 1.00 . A A . 146 SER CA 1 1
8 17377 1 1 99 SER CB C 36.647 38.678 41.072 1.00 . A A . 146 SER CB 1 1
8 17378 1 1 99 SER H H 34.729 39.749 39.792 1.00 . A A . 146 SER H 1 1
8 17379 1 1 99 SER HA H 35.137 39.013 42.542 1.00 . A A . 146 SER HA 1 1
8 17380 1 1 99 SER HB2 H 37.390 38.382 41.813 1.00 . A A . 146 SER HB2 1 1
8 17381 1 1 99 SER HB3 H 36.152 37.786 40.711 1.00 . A A . 146 SER HB3 1 1
8 17382 1 1 99 SER HG H 37.746 40.091 40.282 1.00 . A A . 146 SER HG 1 1
8 17383 1 1 99 SER N N 34.551 39.949 40.771 1.00 . A A . 146 SER N 1 1
8 17384 1 1 99 SER O O 36.657 41.731 41.605 1.00 . A A . 146 SER O 1 1
8 17385 1 1 99 SER OG O 37.287 39.300 39.976 1.00 . A A . 146 SER OG 1 1
8 17386 1 1 100 GLY C C 38.282 41.473 45.246 1.00 . A A . 147 GLY C 1 1
8 17387 1 1 100 GLY CA C 37.071 41.882 44.404 1.00 . A A . 147 GLY CA 1 1
8 17388 1 1 100 GLY H H 36.274 39.937 44.172 1.00 . A A . 147 GLY H 1 1
8 17389 1 1 100 GLY HA2 H 37.388 42.672 43.732 1.00 . A A . 147 GLY HA2 1 1
8 17390 1 1 100 GLY HA3 H 36.296 42.313 45.041 1.00 . A A . 147 GLY HA3 1 1
8 17391 1 1 100 GLY N N 36.498 40.779 43.644 1.00 . A A . 147 GLY N 1 1
8 17392 1 1 100 GLY O O 38.596 40.298 45.420 1.00 . A A . 147 GLY O 1 1
8 17393 1 1 101 ASN C C 39.645 42.213 48.177 1.00 . A A . 148 ASN C 1 1
8 17394 1 1 101 ASN CA C 40.103 42.324 46.701 1.00 . A A . 148 ASN CA 1 1
8 17395 1 1 101 ASN CB C 41.073 43.495 46.449 1.00 . A A . 148 ASN CB 1 1
8 17396 1 1 101 ASN CG C 40.464 44.843 46.774 1.00 . A A . 148 ASN CG 1 1
8 17397 1 1 101 ASN H H 38.632 43.414 45.601 1.00 . A A . 148 ASN H 1 1
8 17398 1 1 101 ASN HA H 40.624 41.391 46.475 1.00 . A A . 148 ASN HA 1 1
8 17399 1 1 101 ASN HB2 H 41.966 43.351 47.047 1.00 . A A . 148 ASN HB2 1 1
8 17400 1 1 101 ASN HB3 H 41.379 43.494 45.404 1.00 . A A . 148 ASN HB3 1 1
8 17401 1 1 101 ASN HD21 H 41.195 44.801 48.642 1.00 . A A . 148 ASN HD21 1 1
8 17402 1 1 101 ASN HD22 H 40.141 46.172 48.234 1.00 . A A . 148 ASN HD22 1 1
8 17403 1 1 101 ASN N N 38.982 42.475 45.768 1.00 . A A . 148 ASN N 1 1
8 17404 1 1 101 ASN ND2 N 40.608 45.306 47.984 1.00 . A A . 148 ASN ND2 1 1
8 17405 1 1 101 ASN O O 40.465 42.136 49.098 1.00 . A A . 148 ASN O 1 1
8 17406 1 1 101 ASN OD1 O 39.877 45.510 45.934 1.00 . A A . 148 ASN OD1 1 1
8 17407 1 1 102 THR C C 38.083 41.127 50.659 1.00 . A A . 149 THR C 1 1
8 17408 1 1 102 THR CA C 37.693 42.286 49.735 1.00 . A A . 149 THR CA 1 1
8 17409 1 1 102 THR CB C 36.170 42.515 49.645 1.00 . A A . 149 THR CB 1 1
8 17410 1 1 102 THR CG2 C 35.787 43.639 48.683 1.00 . A A . 149 THR CG2 1 1
8 17411 1 1 102 THR H H 37.718 42.268 47.609 1.00 . A A . 149 THR H 1 1
8 17412 1 1 102 THR HA H 38.083 43.187 50.206 1.00 . A A . 149 THR HA 1 1
8 17413 1 1 102 THR HB H 35.816 42.780 50.641 1.00 . A A . 149 THR HB 1 1
8 17414 1 1 102 THR HG1 H 34.952 41.614 48.441 1.00 . A A . 149 THR HG1 1 1
8 17415 1 1 102 THR HG21 H 36.350 44.541 48.928 1.00 . A A . 149 THR HG21 1 1
8 17416 1 1 102 THR HG22 H 34.726 43.858 48.788 1.00 . A A . 149 THR HG22 1 1
8 17417 1 1 102 THR HG23 H 35.992 43.356 47.652 1.00 . A A . 149 THR HG23 1 1
8 17418 1 1 102 THR N N 38.328 42.240 48.411 1.00 . A A . 149 THR N 1 1
8 17419 1 1 102 THR O O 38.092 39.954 50.280 1.00 . A A . 149 THR O 1 1
8 17420 1 1 102 THR OG1 O 35.471 41.361 49.228 1.00 . A A . 149 THR OG1 1 1
8 17421 1 1 103 GLY C C 40.478 40.065 52.628 1.00 . A A . 150 GLY C 1 1
8 17422 1 1 103 GLY CA C 39.040 40.555 52.881 1.00 . A A . 150 GLY CA 1 1
8 17423 1 1 103 GLY H H 38.483 42.462 52.119 1.00 . A A . 150 GLY H 1 1
8 17424 1 1 103 GLY HA2 H 39.020 41.046 53.854 1.00 . A A . 150 GLY HA2 1 1
8 17425 1 1 103 GLY HA3 H 38.399 39.675 52.933 1.00 . A A . 150 GLY HA3 1 1
8 17426 1 1 103 GLY N N 38.481 41.473 51.885 1.00 . A A . 150 GLY N 1 1
8 17427 1 1 103 GLY O O 41.135 39.644 53.580 1.00 . A A . 150 GLY O 1 1
8 17428 1 1 104 ILE C C 43.419 40.664 51.244 1.00 . A A . 151 ILE C 1 1
8 17429 1 1 104 ILE CA C 42.328 39.604 51.023 1.00 . A A . 151 ILE CA 1 1
8 17430 1 1 104 ILE CB C 42.373 39.057 49.569 1.00 . A A . 151 ILE CB 1 1
8 17431 1 1 104 ILE CD1 C 40.961 37.993 47.715 1.00 . A A . 151 ILE CD1 1 1
8 17432 1 1 104 ILE CG1 C 41.200 38.116 49.223 1.00 . A A . 151 ILE CG1 1 1
8 17433 1 1 104 ILE CG2 C 43.704 38.319 49.318 1.00 . A A . 151 ILE CG2 1 1
8 17434 1 1 104 ILE H H 40.410 40.492 50.654 1.00 . A A . 151 ILE H 1 1
8 17435 1 1 104 ILE HA H 42.558 38.766 51.682 1.00 . A A . 151 ILE HA 1 1
8 17436 1 1 104 ILE HB H 42.316 39.906 48.884 1.00 . A A . 151 ILE HB 1 1
8 17437 1 1 104 ILE HD11 H 41.866 37.667 47.206 1.00 . A A . 151 ILE HD11 1 1
8 17438 1 1 104 ILE HD12 H 40.178 37.261 47.531 1.00 . A A . 151 ILE HD12 1 1
8 17439 1 1 104 ILE HD13 H 40.639 38.956 47.323 1.00 . A A . 151 ILE HD13 1 1
8 17440 1 1 104 ILE HG12 H 41.372 37.130 49.655 1.00 . A A . 151 ILE HG12 1 1
8 17441 1 1 104 ILE HG13 H 40.279 38.511 49.638 1.00 . A A . 151 ILE HG13 1 1
8 17442 1 1 104 ILE HG21 H 43.784 38.019 48.274 1.00 . A A . 151 ILE HG21 1 1
8 17443 1 1 104 ILE HG22 H 44.556 38.960 49.537 1.00 . A A . 151 ILE HG22 1 1
8 17444 1 1 104 ILE HG23 H 43.764 37.429 49.945 1.00 . A A . 151 ILE HG23 1 1
8 17445 1 1 104 ILE N N 40.994 40.118 51.392 1.00 . A A . 151 ILE N 1 1
8 17446 1 1 104 ILE O O 44.256 40.526 52.139 1.00 . A A . 151 ILE O 1 1
8 17447 1 1 105 GLN C C 43.902 44.025 49.763 1.00 . A A . 152 GLN C 1 1
8 17448 1 1 105 GLN CA C 44.504 42.701 50.281 1.00 . A A . 152 GLN CA 1 1
8 17449 1 1 105 GLN CB C 45.551 42.112 49.305 1.00 . A A . 152 GLN CB 1 1
8 17450 1 1 105 GLN CD C 47.404 43.886 49.036 1.00 . A A . 152 GLN CD 1 1
8 17451 1 1 105 GLN CG C 47.008 42.519 49.580 1.00 . A A . 152 GLN CG 1 1
8 17452 1 1 105 GLN H H 42.664 41.792 49.753 1.00 . A A . 152 GLN H 1 1
8 17453 1 1 105 GLN HA H 44.962 42.871 51.254 1.00 . A A . 152 GLN HA 1 1
8 17454 1 1 105 GLN HB2 H 45.536 41.026 49.397 1.00 . A A . 152 GLN HB2 1 1
8 17455 1 1 105 GLN HB3 H 45.274 42.340 48.277 1.00 . A A . 152 GLN HB3 1 1
8 17456 1 1 105 GLN HE21 H 48.619 44.247 50.614 1.00 . A A . 152 GLN HE21 1 1
8 17457 1 1 105 GLN HE22 H 48.528 45.514 49.408 1.00 . A A . 152 GLN HE22 1 1
8 17458 1 1 105 GLN HG2 H 47.196 42.476 50.653 1.00 . A A . 152 GLN HG2 1 1
8 17459 1 1 105 GLN HG3 H 47.665 41.787 49.108 1.00 . A A . 152 GLN HG3 1 1
8 17460 1 1 105 GLN N N 43.425 41.713 50.418 1.00 . A A . 152 GLN N 1 1
8 17461 1 1 105 GLN NE2 N 48.216 44.619 49.757 1.00 . A A . 152 GLN NE2 1 1
8 17462 1 1 105 GLN O O 42.771 44.036 49.279 1.00 . A A . 152 GLN O 1 1
8 17463 1 1 105 GLN OE1 O 46.991 44.326 47.971 1.00 . A A . 152 GLN OE1 1 1
8 17464 1 1 106 THR C C 43.941 46.519 47.739 1.00 . A A . 153 THR C 1 1
8 17465 1 1 106 THR CA C 44.110 46.431 49.270 1.00 . A A . 153 THR CA 1 1
8 17466 1 1 106 THR CB C 44.778 47.652 49.930 1.00 . A A . 153 THR CB 1 1
8 17467 1 1 106 THR CG2 C 45.995 48.173 49.172 1.00 . A A . 153 THR CG2 1 1
8 17468 1 1 106 THR H H 45.518 45.142 50.278 1.00 . A A . 153 THR H 1 1
8 17469 1 1 106 THR HA H 43.080 46.484 49.626 1.00 . A A . 153 THR HA 1 1
8 17470 1 1 106 THR HB H 45.087 47.380 50.939 1.00 . A A . 153 THR HB 1 1
8 17471 1 1 106 THR HG1 H 44.345 49.521 50.250 1.00 . A A . 153 THR HG1 1 1
8 17472 1 1 106 THR HG21 H 46.674 47.351 48.951 1.00 . A A . 153 THR HG21 1 1
8 17473 1 1 106 THR HG22 H 46.520 48.904 49.787 1.00 . A A . 153 THR HG22 1 1
8 17474 1 1 106 THR HG23 H 45.685 48.653 48.244 1.00 . A A . 153 THR HG23 1 1
8 17475 1 1 106 THR N N 44.618 45.154 49.819 1.00 . A A . 153 THR N 1 1
8 17476 1 1 106 THR O O 43.079 47.245 47.244 1.00 . A A . 153 THR O 1 1
8 17477 1 1 106 THR OG1 O 43.847 48.706 50.030 1.00 . A A . 153 THR OG1 1 1
8 17478 1 1 107 THR C C 44.576 44.142 44.942 1.00 . A A . 154 THR C 1 1
8 17479 1 1 107 THR CA C 44.599 45.576 45.500 1.00 . A A . 154 THR CA 1 1
8 17480 1 1 107 THR CB C 45.575 46.488 44.718 1.00 . A A . 154 THR CB 1 1
8 17481 1 1 107 THR CG2 C 45.993 47.782 45.409 1.00 . A A . 154 THR CG2 1 1
8 17482 1 1 107 THR H H 45.436 45.199 47.440 1.00 . A A . 154 THR H 1 1
8 17483 1 1 107 THR HA H 43.614 45.960 45.238 1.00 . A A . 154 THR HA 1 1
8 17484 1 1 107 THR HB H 45.108 46.750 43.769 1.00 . A A . 154 THR HB 1 1
8 17485 1 1 107 THR HG1 H 47.486 46.456 44.352 1.00 . A A . 154 THR HG1 1 1
8 17486 1 1 107 THR HG21 H 46.566 48.396 44.714 1.00 . A A . 154 THR HG21 1 1
8 17487 1 1 107 THR HG22 H 46.607 47.566 46.283 1.00 . A A . 154 THR HG22 1 1
8 17488 1 1 107 THR HG23 H 45.108 48.345 45.707 1.00 . A A . 154 THR HG23 1 1
8 17489 1 1 107 THR N N 44.703 45.722 46.975 1.00 . A A . 154 THR N 1 1
8 17490 1 1 107 THR O O 43.999 43.905 43.874 1.00 . A A . 154 THR O 1 1
8 17491 1 1 107 THR OG1 O 46.770 45.797 44.428 1.00 . A A . 154 THR OG1 1 1
8 17492 1 1 108 GLY C C 43.876 41.005 45.517 1.00 . A A . 155 GLY C 1 1
8 17493 1 1 108 GLY CA C 45.198 41.758 45.289 1.00 . A A . 155 GLY CA 1 1
8 17494 1 1 108 GLY H H 45.658 43.456 46.499 1.00 . A A . 155 GLY H 1 1
8 17495 1 1 108 GLY HA2 H 45.460 41.691 44.234 1.00 . A A . 155 GLY HA2 1 1
8 17496 1 1 108 GLY HA3 H 45.979 41.257 45.859 1.00 . A A . 155 GLY HA3 1 1
8 17497 1 1 108 GLY N N 45.161 43.179 45.664 1.00 . A A . 155 GLY N 1 1
8 17498 1 1 108 GLY O O 43.184 41.255 46.501 1.00 . A A . 155 GLY O 1 1
8 17499 1 1 109 ALA C C 42.207 38.005 44.031 1.00 . A A . 156 ALA C 1 1
8 17500 1 1 109 ALA CA C 42.185 39.476 44.511 1.00 . A A . 156 ALA CA 1 1
8 17501 1 1 109 ALA CB C 41.336 40.339 43.564 1.00 . A A . 156 ALA CB 1 1
8 17502 1 1 109 ALA H H 44.205 39.826 43.912 1.00 . A A . 156 ALA H 1 1
8 17503 1 1 109 ALA HA H 41.716 39.503 45.493 1.00 . A A . 156 ALA HA 1 1
8 17504 1 1 109 ALA HB1 H 41.788 40.363 42.572 1.00 . A A . 156 ALA HB1 1 1
8 17505 1 1 109 ALA HB2 H 40.334 39.920 43.480 1.00 . A A . 156 ALA HB2 1 1
8 17506 1 1 109 ALA HB3 H 41.266 41.356 43.949 1.00 . A A . 156 ALA HB3 1 1
8 17507 1 1 109 ALA N N 43.518 40.088 44.610 1.00 . A A . 156 ALA N 1 1
8 17508 1 1 109 ALA O O 43.092 37.615 43.263 1.00 . A A . 156 ALA O 1 1
8 17509 1 1 110 HIS C C 39.460 35.413 44.207 1.00 . A A . 157 HIS C 1 1
8 17510 1 1 110 HIS CA C 40.919 35.859 43.913 1.00 . A A . 157 HIS CA 1 1
8 17511 1 1 110 HIS CB C 41.928 34.829 44.472 1.00 . A A . 157 HIS CB 1 1
8 17512 1 1 110 HIS CD2 C 43.316 34.823 46.648 1.00 . A A . 157 HIS CD2 1 1
8 17513 1 1 110 HIS CE1 C 41.717 34.597 48.134 1.00 . A A . 157 HIS CE1 1 1
8 17514 1 1 110 HIS CG C 42.122 34.819 45.975 1.00 . A A . 157 HIS CG 1 1
8 17515 1 1 110 HIS H H 40.533 37.586 45.091 1.00 . A A . 157 HIS H 1 1
8 17516 1 1 110 HIS HA H 41.058 35.895 42.832 1.00 . A A . 157 HIS HA 1 1
8 17517 1 1 110 HIS HB2 H 41.619 33.832 44.155 1.00 . A A . 157 HIS HB2 1 1
8 17518 1 1 110 HIS HB3 H 42.898 35.019 44.009 1.00 . A A . 157 HIS HB3 1 1
8 17519 1 1 110 HIS HD1 H 40.143 34.695 46.743 1.00 . A A . 157 HIS HD1 1 1
8 17520 1 1 110 HIS HD2 H 44.292 34.893 46.188 1.00 . A A . 157 HIS HD2 1 1
8 17521 1 1 110 HIS HE1 H 41.173 34.516 49.068 1.00 . A A . 157 HIS HE1 1 1
8 17522 1 1 110 HIS N N 41.204 37.209 44.435 1.00 . A A . 157 HIS N 1 1
8 17523 1 1 110 HIS ND1 N 41.142 34.652 46.924 1.00 . A A . 157 HIS ND1 1 1
8 17524 1 1 110 HIS NE2 N 43.056 34.693 48.024 1.00 . A A . 157 HIS NE2 1 1
8 17525 1 1 110 HIS O O 39.005 35.541 45.343 1.00 . A A . 157 HIS O 1 1
8 17526 1 1 111 LEU C C 37.355 33.001 44.177 1.00 . A A . 158 LEU C 1 1
8 17527 1 1 111 LEU CA C 37.343 34.341 43.440 1.00 . A A . 158 LEU CA 1 1
8 17528 1 1 111 LEU CB C 36.614 34.171 42.076 1.00 . A A . 158 LEU CB 1 1
8 17529 1 1 111 LEU CD1 C 34.844 32.274 42.488 1.00 . A A . 158 LEU CD1 1 1
8 17530 1 1 111 LEU CD2 C 34.265 34.633 42.951 1.00 . A A . 158 LEU CD2 1 1
8 17531 1 1 111 LEU CG C 35.137 33.714 42.098 1.00 . A A . 158 LEU CG 1 1
8 17532 1 1 111 LEU H H 39.180 34.654 42.353 1.00 . A A . 158 LEU H 1 1
8 17533 1 1 111 LEU HA H 36.800 35.044 44.075 1.00 . A A . 158 LEU HA 1 1
8 17534 1 1 111 LEU HB2 H 36.649 35.090 41.485 1.00 . A A . 158 LEU HB2 1 1
8 17535 1 1 111 LEU HB3 H 37.164 33.435 41.495 1.00 . A A . 158 LEU HB3 1 1
8 17536 1 1 111 LEU HD11 H 35.591 31.606 42.065 1.00 . A A . 158 LEU HD11 1 1
8 17537 1 1 111 LEU HD12 H 33.863 31.999 42.102 1.00 . A A . 158 LEU HD12 1 1
8 17538 1 1 111 LEU HD13 H 34.825 32.178 43.567 1.00 . A A . 158 LEU HD13 1 1
8 17539 1 1 111 LEU HD21 H 33.214 34.416 42.765 1.00 . A A . 158 LEU HD21 1 1
8 17540 1 1 111 LEU HD22 H 34.469 35.673 42.701 1.00 . A A . 158 LEU HD22 1 1
8 17541 1 1 111 LEU HD23 H 34.471 34.484 44.012 1.00 . A A . 158 LEU HD23 1 1
8 17542 1 1 111 LEU HG H 34.823 33.780 41.061 1.00 . A A . 158 LEU HG 1 1
8 17543 1 1 111 LEU N N 38.721 34.850 43.236 1.00 . A A . 158 LEU N 1 1
8 17544 1 1 111 LEU O O 37.818 32.018 43.605 1.00 . A A . 158 LEU O 1 1
8 17545 1 1 112 HIS C C 35.266 31.037 45.909 1.00 . A A . 159 HIS C 1 1
8 17546 1 1 112 HIS CA C 36.643 31.668 46.134 1.00 . A A . 159 HIS CA 1 1
8 17547 1 1 112 HIS CB C 36.991 31.919 47.602 1.00 . A A . 159 HIS CB 1 1
8 17548 1 1 112 HIS CD2 C 35.621 30.266 49.013 1.00 . A A . 159 HIS CD2 1 1
8 17549 1 1 112 HIS CE1 C 37.243 29.036 49.853 1.00 . A A . 159 HIS CE1 1 1
8 17550 1 1 112 HIS CG C 36.814 30.738 48.541 1.00 . A A . 159 HIS CG 1 1
8 17551 1 1 112 HIS H H 36.384 33.768 45.782 1.00 . A A . 159 HIS H 1 1
8 17552 1 1 112 HIS HA H 37.358 30.933 45.781 1.00 . A A . 159 HIS HA 1 1
8 17553 1 1 112 HIS HB2 H 38.026 32.256 47.628 1.00 . A A . 159 HIS HB2 1 1
8 17554 1 1 112 HIS HB3 H 36.402 32.754 47.957 1.00 . A A . 159 HIS HB3 1 1
8 17555 1 1 112 HIS HD2 H 34.636 30.660 48.782 1.00 . A A . 159 HIS HD2 1 1
8 17556 1 1 112 HIS HE1 H 37.749 28.267 50.427 1.00 . A A . 159 HIS HE1 1 1
8 17557 1 1 112 HIS HE2 H 35.254 28.644 50.382 1.00 . A A . 159 HIS HE2 1 1
8 17558 1 1 112 HIS N N 36.795 32.926 45.388 1.00 . A A . 159 HIS N 1 1
8 17559 1 1 112 HIS ND1 N 37.847 29.944 49.060 1.00 . A A . 159 HIS ND1 1 1
8 17560 1 1 112 HIS NE2 N 35.913 29.205 49.842 1.00 . A A . 159 HIS NE2 1 1
8 17561 1 1 112 HIS O O 34.267 31.475 46.480 1.00 . A A . 159 HIS O 1 1
8 17562 1 1 113 PHE C C 34.028 27.873 45.653 1.00 . A A . 160 PHE C 1 1
8 17563 1 1 113 PHE CA C 34.067 29.154 44.813 1.00 . A A . 160 PHE CA 1 1
8 17564 1 1 113 PHE CB C 33.793 28.956 43.313 1.00 . A A . 160 PHE CB 1 1
8 17565 1 1 113 PHE CD1 C 31.432 28.145 42.961 1.00 . A A . 160 PHE CD1 1 1
8 17566 1 1 113 PHE CD2 C 33.256 26.563 42.639 1.00 . A A . 160 PHE CD2 1 1
8 17567 1 1 113 PHE CE1 C 30.506 27.154 42.596 1.00 . A A . 160 PHE CE1 1 1
8 17568 1 1 113 PHE CE2 C 32.326 25.568 42.282 1.00 . A A . 160 PHE CE2 1 1
8 17569 1 1 113 PHE CG C 32.808 27.855 42.973 1.00 . A A . 160 PHE CG 1 1
8 17570 1 1 113 PHE CZ C 30.950 25.864 42.263 1.00 . A A . 160 PHE CZ 1 1
8 17571 1 1 113 PHE H H 36.104 29.739 44.620 1.00 . A A . 160 PHE H 1 1
8 17572 1 1 113 PHE HA H 33.195 29.713 45.153 1.00 . A A . 160 PHE HA 1 1
8 17573 1 1 113 PHE HB2 H 33.415 29.887 42.895 1.00 . A A . 160 PHE HB2 1 1
8 17574 1 1 113 PHE HB3 H 34.735 28.731 42.811 1.00 . A A . 160 PHE HB3 1 1
8 17575 1 1 113 PHE HD1 H 31.082 29.135 43.222 1.00 . A A . 160 PHE HD1 1 1
8 17576 1 1 113 PHE HD2 H 34.313 26.337 42.653 1.00 . A A . 160 PHE HD2 1 1
8 17577 1 1 113 PHE HE1 H 29.455 27.398 42.559 1.00 . A A . 160 PHE HE1 1 1
8 17578 1 1 113 PHE HE2 H 32.673 24.581 42.011 1.00 . A A . 160 PHE HE2 1 1
8 17579 1 1 113 PHE HZ H 30.229 25.107 41.989 1.00 . A A . 160 PHE HZ 1 1
8 17580 1 1 113 PHE N N 35.227 30.010 45.055 1.00 . A A . 160 PHE N 1 1
8 17581 1 1 113 PHE O O 34.900 27.010 45.540 1.00 . A A . 160 PHE O 1 1
8 17582 1 1 114 GLN C C 31.461 25.961 47.248 1.00 . A A . 161 GLN C 1 1
8 17583 1 1 114 GLN CA C 32.829 26.631 47.432 1.00 . A A . 161 GLN CA 1 1
8 17584 1 1 114 GLN CB C 33.115 27.135 48.856 1.00 . A A . 161 GLN CB 1 1
8 17585 1 1 114 GLN CD C 33.330 26.498 51.327 1.00 . A A . 161 GLN CD 1 1
8 17586 1 1 114 GLN CG C 32.653 26.199 49.987 1.00 . A A . 161 GLN CG 1 1
8 17587 1 1 114 GLN H H 32.367 28.535 46.547 1.00 . A A . 161 GLN H 1 1
8 17588 1 1 114 GLN HA H 33.579 25.867 47.221 1.00 . A A . 161 GLN HA 1 1
8 17589 1 1 114 GLN HB2 H 34.193 27.270 48.921 1.00 . A A . 161 GLN HB2 1 1
8 17590 1 1 114 GLN HB3 H 32.644 28.108 49.006 1.00 . A A . 161 GLN HB3 1 1
8 17591 1 1 114 GLN HE21 H 31.956 25.437 52.364 1.00 . A A . 161 GLN HE21 1 1
8 17592 1 1 114 GLN HE22 H 33.256 26.183 53.298 1.00 . A A . 161 GLN HE22 1 1
8 17593 1 1 114 GLN HG2 H 31.575 26.295 50.108 1.00 . A A . 161 GLN HG2 1 1
8 17594 1 1 114 GLN HG3 H 32.866 25.165 49.722 1.00 . A A . 161 GLN HG3 1 1
8 17595 1 1 114 GLN N N 33.012 27.751 46.504 1.00 . A A . 161 GLN N 1 1
8 17596 1 1 114 GLN NE2 N 32.804 25.976 52.411 1.00 . A A . 161 GLN NE2 1 1
8 17597 1 1 114 GLN O O 30.425 26.583 47.468 1.00 . A A . 161 GLN O 1 1
8 17598 1 1 114 GLN OE1 O 34.315 27.222 51.432 1.00 . A A . 161 GLN OE1 1 1
8 17599 1 1 115 ARG C C 29.880 22.970 47.716 1.00 . A A . 162 ARG C 1 1
8 17600 1 1 115 ARG CA C 30.238 23.905 46.554 1.00 . A A . 162 ARG CA 1 1
8 17601 1 1 115 ARG CB C 30.414 23.191 45.200 1.00 . A A . 162 ARG CB 1 1
8 17602 1 1 115 ARG CD C 29.205 22.059 43.267 1.00 . A A . 162 ARG CD 1 1
8 17603 1 1 115 ARG CG C 29.123 22.498 44.735 1.00 . A A . 162 ARG CG 1 1
8 17604 1 1 115 ARG CZ C 27.473 20.395 42.530 1.00 . A A . 162 ARG CZ 1 1
8 17605 1 1 115 ARG H H 32.345 24.224 46.725 1.00 . A A . 162 ARG H 1 1
8 17606 1 1 115 ARG HA H 29.405 24.603 46.442 1.00 . A A . 162 ARG HA 1 1
8 17607 1 1 115 ARG HB2 H 30.689 23.939 44.457 1.00 . A A . 162 ARG HB2 1 1
8 17608 1 1 115 ARG HB3 H 31.227 22.463 45.267 1.00 . A A . 162 ARG HB3 1 1
8 17609 1 1 115 ARG HD2 H 29.533 22.904 42.660 1.00 . A A . 162 ARG HD2 1 1
8 17610 1 1 115 ARG HD3 H 29.943 21.265 43.164 1.00 . A A . 162 ARG HD3 1 1
8 17611 1 1 115 ARG HE H 27.234 22.348 42.468 1.00 . A A . 162 ARG HE 1 1
8 17612 1 1 115 ARG HG2 H 28.931 21.626 45.360 1.00 . A A . 162 ARG HG2 1 1
8 17613 1 1 115 ARG HG3 H 28.291 23.197 44.837 1.00 . A A . 162 ARG HG3 1 1
8 17614 1 1 115 ARG HH11 H 29.093 19.388 43.185 1.00 . A A . 162 ARG HH11 1 1
8 17615 1 1 115 ARG HH12 H 27.729 18.426 42.615 1.00 . A A . 162 ARG HH12 1 1
8 17616 1 1 115 ARG HH21 H 25.703 21.018 41.829 1.00 . A A . 162 ARG HH21 1 1
8 17617 1 1 115 ARG HH22 H 25.936 19.269 41.970 1.00 . A A . 162 ARG HH22 1 1
8 17618 1 1 115 ARG N N 31.455 24.683 46.845 1.00 . A A . 162 ARG N 1 1
8 17619 1 1 115 ARG NE N 27.891 21.623 42.765 1.00 . A A . 162 ARG NE 1 1
8 17620 1 1 115 ARG NH1 N 28.176 19.323 42.752 1.00 . A A . 162 ARG NH1 1 1
8 17621 1 1 115 ARG NH2 N 26.284 20.209 42.054 1.00 . A A . 162 ARG NH2 1 1
8 17622 1 1 115 ARG O O 30.726 22.197 48.169 1.00 . A A . 162 ARG O 1 1
8 17623 1 1 116 MET C C 26.839 21.586 49.095 1.00 . A A . 163 MET C 1 1
8 17624 1 1 116 MET CA C 28.132 22.355 49.393 1.00 . A A . 163 MET CA 1 1
8 17625 1 1 116 MET CB C 27.909 23.354 50.549 1.00 . A A . 163 MET CB 1 1
8 17626 1 1 116 MET CE C 28.380 26.747 50.375 1.00 . A A . 163 MET CE 1 1
8 17627 1 1 116 MET CG C 29.173 24.097 51.008 1.00 . A A . 163 MET CG 1 1
8 17628 1 1 116 MET H H 27.988 23.661 47.710 1.00 . A A . 163 MET H 1 1
8 17629 1 1 116 MET HA H 28.858 21.613 49.711 1.00 . A A . 163 MET HA 1 1
8 17630 1 1 116 MET HB2 H 27.159 24.080 50.248 1.00 . A A . 163 MET HB2 1 1
8 17631 1 1 116 MET HB3 H 27.506 22.821 51.409 1.00 . A A . 163 MET HB3 1 1
8 17632 1 1 116 MET HE1 H 28.126 27.749 50.726 1.00 . A A . 163 MET HE1 1 1
8 17633 1 1 116 MET HE2 H 29.193 26.832 49.659 1.00 . A A . 163 MET HE2 1 1
8 17634 1 1 116 MET HE3 H 27.504 26.325 49.886 1.00 . A A . 163 MET HE3 1 1
8 17635 1 1 116 MET HG2 H 29.675 23.465 51.743 1.00 . A A . 163 MET HG2 1 1
8 17636 1 1 116 MET HG3 H 29.849 24.247 50.167 1.00 . A A . 163 MET HG3 1 1
8 17637 1 1 116 MET N N 28.639 23.050 48.197 1.00 . A A . 163 MET N 1 1
8 17638 1 1 116 MET O O 26.128 21.925 48.153 1.00 . A A . 163 MET O 1 1
8 17639 1 1 116 MET SD S 28.894 25.714 51.785 1.00 . A A . 163 MET SD 1 1
8 17640 1 1 117 LYS C C 24.645 19.467 51.084 1.00 . A A . 164 LYS C 1 1
8 17641 1 1 117 LYS CA C 25.330 19.708 49.744 1.00 . A A . 164 LYS CA 1 1
8 17642 1 1 117 LYS CB C 25.758 18.389 49.087 1.00 . A A . 164 LYS CB 1 1
8 17643 1 1 117 LYS CD C 25.233 16.044 48.412 1.00 . A A . 164 LYS CD 1 1
8 17644 1 1 117 LYS CE C 24.266 14.865 48.509 1.00 . A A . 164 LYS CE 1 1
8 17645 1 1 117 LYS CG C 24.644 17.333 48.984 1.00 . A A . 164 LYS CG 1 1
8 17646 1 1 117 LYS H H 27.160 20.348 50.656 1.00 . A A . 164 LYS H 1 1
8 17647 1 1 117 LYS HA H 24.609 20.192 49.084 1.00 . A A . 164 LYS HA 1 1
8 17648 1 1 117 LYS HB2 H 26.132 18.605 48.090 1.00 . A A . 164 LYS HB2 1 1
8 17649 1 1 117 LYS HB3 H 26.579 17.972 49.672 1.00 . A A . 164 LYS HB3 1 1
8 17650 1 1 117 LYS HD2 H 25.501 16.198 47.369 1.00 . A A . 164 LYS HD2 1 1
8 17651 1 1 117 LYS HD3 H 26.136 15.803 48.970 1.00 . A A . 164 LYS HD3 1 1
8 17652 1 1 117 LYS HE2 H 23.920 14.769 49.543 1.00 . A A . 164 LYS HE2 1 1
8 17653 1 1 117 LYS HE3 H 23.398 15.049 47.870 1.00 . A A . 164 LYS HE3 1 1
8 17654 1 1 117 LYS HG2 H 24.242 17.114 49.973 1.00 . A A . 164 LYS HG2 1 1
8 17655 1 1 117 LYS HG3 H 23.842 17.696 48.340 1.00 . A A . 164 LYS HG3 1 1
8 17656 1 1 117 LYS HZ1 H 25.267 13.663 47.138 1.00 . A A . 164 LYS HZ1 1 1
8 17657 1 1 117 LYS HZ2 H 24.346 12.810 48.190 1.00 . A A . 164 LYS HZ2 1 1
8 17658 1 1 117 LYS HZ3 H 25.780 13.455 48.673 1.00 . A A . 164 LYS HZ3 1 1
8 17659 1 1 117 LYS N N 26.517 20.569 49.898 1.00 . A A . 164 LYS N 1 1
8 17660 1 1 117 LYS NZ N 24.955 13.622 48.103 1.00 . A A . 164 LYS NZ 1 1
8 17661 1 1 117 LYS O O 25.323 19.199 52.073 1.00 . A A . 164 LYS O 1 1
8 17662 1 1 118 GLY C C 22.351 20.435 53.265 1.00 . A A . 165 GLY C 1 1
8 17663 1 1 118 GLY CA C 22.471 19.269 52.277 1.00 . A A . 165 GLY CA 1 1
8 17664 1 1 118 GLY H H 22.846 19.782 50.239 1.00 . A A . 165 GLY H 1 1
8 17665 1 1 118 GLY HA2 H 21.470 18.998 51.943 1.00 . A A . 165 GLY HA2 1 1
8 17666 1 1 118 GLY HA3 H 22.886 18.422 52.824 1.00 . A A . 165 GLY HA3 1 1
8 17667 1 1 118 GLY N N 23.315 19.533 51.103 1.00 . A A . 165 GLY N 1 1
8 17668 1 1 118 GLY O O 21.409 20.472 54.057 1.00 . A A . 165 GLY O 1 1
8 17669 1 1 119 GLY C C 24.483 23.504 53.657 1.00 . A A . 166 GLY C 1 1
8 17670 1 1 119 GLY CA C 23.338 22.578 54.071 1.00 . A A . 166 GLY CA 1 1
8 17671 1 1 119 GLY H H 24.018 21.303 52.537 1.00 . A A . 166 GLY H 1 1
8 17672 1 1 119 GLY HA2 H 22.406 23.140 54.012 1.00 . A A . 166 GLY HA2 1 1
8 17673 1 1 119 GLY HA3 H 23.492 22.266 55.104 1.00 . A A . 166 GLY HA3 1 1
8 17674 1 1 119 GLY N N 23.269 21.401 53.207 1.00 . A A . 166 GLY N 1 1
8 17675 1 1 119 GLY O O 25.066 23.325 52.584 1.00 . A A . 166 GLY O 1 1
8 17676 1 1 120 VAL C C 26.841 25.749 55.271 1.00 . A A . 167 VAL C 1 1
8 17677 1 1 120 VAL CA C 25.769 25.564 54.196 1.00 . A A . 167 VAL CA 1 1
8 17678 1 1 120 VAL CB C 25.090 26.902 53.822 1.00 . A A . 167 VAL CB 1 1
8 17679 1 1 120 VAL CG1 C 26.018 27.764 52.963 1.00 . A A . 167 VAL CG1 1 1
8 17680 1 1 120 VAL CG2 C 23.771 26.739 53.057 1.00 . A A . 167 VAL CG2 1 1
8 17681 1 1 120 VAL H H 24.276 24.548 55.368 1.00 . A A . 167 VAL H 1 1
8 17682 1 1 120 VAL HA H 26.300 25.257 53.295 1.00 . A A . 167 VAL HA 1 1
8 17683 1 1 120 VAL HB H 24.866 27.446 54.739 1.00 . A A . 167 VAL HB 1 1
8 17684 1 1 120 VAL HG11 H 26.144 27.310 51.981 1.00 . A A . 167 VAL HG11 1 1
8 17685 1 1 120 VAL HG12 H 25.587 28.756 52.836 1.00 . A A . 167 VAL HG12 1 1
8 17686 1 1 120 VAL HG13 H 26.990 27.868 53.442 1.00 . A A . 167 VAL HG13 1 1
8 17687 1 1 120 VAL HG21 H 23.929 26.148 52.155 1.00 . A A . 167 VAL HG21 1 1
8 17688 1 1 120 VAL HG22 H 23.018 26.262 53.684 1.00 . A A . 167 VAL HG22 1 1
8 17689 1 1 120 VAL HG23 H 23.400 27.722 52.777 1.00 . A A . 167 VAL HG23 1 1
8 17690 1 1 120 VAL N N 24.799 24.491 54.500 1.00 . A A . 167 VAL N 1 1
8 17691 1 1 120 VAL O O 26.536 26.156 56.393 1.00 . A A . 167 VAL O 1 1
8 17692 1 1 121 GLY C C 30.370 24.533 55.356 1.00 . A A . 168 GLY C 1 1
8 17693 1 1 121 GLY CA C 29.250 25.455 55.853 1.00 . A A . 168 GLY CA 1 1
8 17694 1 1 121 GLY H H 28.276 25.133 53.997 1.00 . A A . 168 GLY H 1 1
8 17695 1 1 121 GLY HA2 H 29.638 26.470 55.929 1.00 . A A . 168 GLY HA2 1 1
8 17696 1 1 121 GLY HA3 H 28.950 25.129 56.850 1.00 . A A . 168 GLY HA3 1 1
8 17697 1 1 121 GLY N N 28.096 25.440 54.945 1.00 . A A . 168 GLY N 1 1
8 17698 1 1 121 GLY O O 30.162 23.737 54.440 1.00 . A A . 168 GLY O 1 1
8 17699 1 1 122 ASN C C 32.464 22.279 55.666 1.00 . A A . 169 ASN C 1 1
8 17700 1 1 122 ASN CA C 32.712 23.791 55.538 1.00 . A A . 169 ASN CA 1 1
8 17701 1 1 122 ASN CB C 33.980 24.247 56.283 1.00 . A A . 169 ASN CB 1 1
8 17702 1 1 122 ASN CG C 34.548 25.554 55.757 1.00 . A A . 169 ASN CG 1 1
8 17703 1 1 122 ASN H H 31.675 25.253 56.730 1.00 . A A . 169 ASN H 1 1
8 17704 1 1 122 ASN HA H 32.881 23.961 54.472 1.00 . A A . 169 ASN HA 1 1
8 17705 1 1 122 ASN HB2 H 33.786 24.345 57.351 1.00 . A A . 169 ASN HB2 1 1
8 17706 1 1 122 ASN HB3 H 34.747 23.484 56.160 1.00 . A A . 169 ASN HB3 1 1
8 17707 1 1 122 ASN HD21 H 36.200 25.411 56.908 1.00 . A A . 169 ASN HD21 1 1
8 17708 1 1 122 ASN HD22 H 36.110 26.800 55.809 1.00 . A A . 169 ASN HD22 1 1
8 17709 1 1 122 ASN N N 31.560 24.606 55.956 1.00 . A A . 169 ASN N 1 1
8 17710 1 1 122 ASN ND2 N 35.725 25.934 56.177 1.00 . A A . 169 ASN ND2 1 1
8 17711 1 1 122 ASN O O 32.766 21.531 54.741 1.00 . A A . 169 ASN O 1 1
8 17712 1 1 122 ASN OD1 O 33.923 26.292 55.006 1.00 . A A . 169 ASN OD1 1 1
8 17713 1 1 123 ALA C C 30.415 19.924 55.830 1.00 . A A . 170 ALA C 1 1
8 17714 1 1 123 ALA CA C 31.392 20.435 56.917 1.00 . A A . 170 ALA CA 1 1
8 17715 1 1 123 ALA CB C 30.754 20.334 58.304 1.00 . A A . 170 ALA CB 1 1
8 17716 1 1 123 ALA H H 31.641 22.480 57.503 1.00 . A A . 170 ALA H 1 1
8 17717 1 1 123 ALA HA H 32.275 19.795 56.891 1.00 . A A . 170 ALA HA 1 1
8 17718 1 1 123 ALA HB1 H 29.885 20.991 58.360 1.00 . A A . 170 ALA HB1 1 1
8 17719 1 1 123 ALA HB2 H 30.440 19.307 58.485 1.00 . A A . 170 ALA HB2 1 1
8 17720 1 1 123 ALA HB3 H 31.479 20.626 59.063 1.00 . A A . 170 ALA HB3 1 1
8 17721 1 1 123 ALA N N 31.811 21.830 56.742 1.00 . A A . 170 ALA N 1 1
8 17722 1 1 123 ALA O O 30.383 18.728 55.534 1.00 . A A . 170 ALA O 1 1
8 17723 1 1 124 TYR C C 29.362 20.516 52.710 1.00 . A A . 171 TYR C 1 1
8 17724 1 1 124 TYR CA C 28.726 20.519 54.107 1.00 . A A . 171 TYR CA 1 1
8 17725 1 1 124 TYR CB C 27.507 21.450 54.153 1.00 . A A . 171 TYR CB 1 1
8 17726 1 1 124 TYR CD1 C 26.736 22.073 56.484 1.00 . A A . 171 TYR CD1 1 1
8 17727 1 1 124 TYR CD2 C 25.636 20.218 55.356 1.00 . A A . 171 TYR CD2 1 1
8 17728 1 1 124 TYR CE1 C 25.887 21.898 57.597 1.00 . A A . 171 TYR CE1 1 1
8 17729 1 1 124 TYR CE2 C 24.775 20.048 56.458 1.00 . A A . 171 TYR CE2 1 1
8 17730 1 1 124 TYR CG C 26.602 21.242 55.356 1.00 . A A . 171 TYR CG 1 1
8 17731 1 1 124 TYR CZ C 24.890 20.895 57.582 1.00 . A A . 171 TYR CZ 1 1
8 17732 1 1 124 TYR H H 29.751 21.797 55.465 1.00 . A A . 171 TYR H 1 1
8 17733 1 1 124 TYR HA H 28.349 19.506 54.255 1.00 . A A . 171 TYR HA 1 1
8 17734 1 1 124 TYR HB2 H 27.824 22.492 54.086 1.00 . A A . 171 TYR HB2 1 1
8 17735 1 1 124 TYR HB3 H 26.918 21.259 53.259 1.00 . A A . 171 TYR HB3 1 1
8 17736 1 1 124 TYR HD1 H 27.496 22.843 56.486 1.00 . A A . 171 TYR HD1 1 1
8 17737 1 1 124 TYR HD2 H 25.553 19.560 54.503 1.00 . A A . 171 TYR HD2 1 1
8 17738 1 1 124 TYR HE1 H 25.986 22.533 58.467 1.00 . A A . 171 TYR HE1 1 1
8 17739 1 1 124 TYR HE2 H 24.032 19.262 56.450 1.00 . A A . 171 TYR HE2 1 1
8 17740 1 1 124 TYR HH H 23.308 20.153 58.448 1.00 . A A . 171 TYR HH 1 1
8 17741 1 1 124 TYR N N 29.635 20.825 55.217 1.00 . A A . 171 TYR N 1 1
8 17742 1 1 124 TYR O O 28.729 20.110 51.732 1.00 . A A . 171 TYR O 1 1
8 17743 1 1 124 TYR OH O 24.079 20.716 58.661 1.00 . A A . 171 TYR OH 1 1
8 17744 1 1 125 ALA C C 31.783 19.783 50.790 1.00 . A A . 172 ALA C 1 1
8 17745 1 1 125 ALA CA C 31.331 21.144 51.349 1.00 . A A . 172 ALA CA 1 1
8 17746 1 1 125 ALA CB C 32.504 22.088 51.585 1.00 . A A . 172 ALA CB 1 1
8 17747 1 1 125 ALA H H 31.051 21.345 53.444 1.00 . A A . 172 ALA H 1 1
8 17748 1 1 125 ALA HA H 30.683 21.610 50.616 1.00 . A A . 172 ALA HA 1 1
8 17749 1 1 125 ALA HB1 H 32.163 22.991 52.094 1.00 . A A . 172 ALA HB1 1 1
8 17750 1 1 125 ALA HB2 H 33.239 21.583 52.209 1.00 . A A . 172 ALA HB2 1 1
8 17751 1 1 125 ALA HB3 H 32.953 22.359 50.631 1.00 . A A . 172 ALA HB3 1 1
8 17752 1 1 125 ALA N N 30.593 21.020 52.600 1.00 . A A . 172 ALA N 1 1
8 17753 1 1 125 ALA O O 32.192 18.896 51.542 1.00 . A A . 172 ALA O 1 1
8 17754 1 1 126 GLU C C 33.299 18.203 48.086 1.00 . A A . 173 GLU C 1 1
8 17755 1 1 126 GLU CA C 31.934 18.327 48.798 1.00 . A A . 173 GLU CA 1 1
8 17756 1 1 126 GLU CB C 30.726 18.015 47.894 1.00 . A A . 173 GLU CB 1 1
8 17757 1 1 126 GLU CD C 29.459 16.386 49.459 1.00 . A A . 173 GLU CD 1 1
8 17758 1 1 126 GLU CG C 29.427 17.708 48.672 1.00 . A A . 173 GLU CG 1 1
8 17759 1 1 126 GLU H H 31.414 20.408 48.907 1.00 . A A . 173 GLU H 1 1
8 17760 1 1 126 GLU HA H 31.955 17.551 49.563 1.00 . A A . 173 GLU HA 1 1
8 17761 1 1 126 GLU HB2 H 30.546 18.869 47.239 1.00 . A A . 173 GLU HB2 1 1
8 17762 1 1 126 GLU HB3 H 30.972 17.163 47.263 1.00 . A A . 173 GLU HB3 1 1
8 17763 1 1 126 GLU HG2 H 29.204 18.535 49.349 1.00 . A A . 173 GLU HG2 1 1
8 17764 1 1 126 GLU HG3 H 28.611 17.649 47.950 1.00 . A A . 173 GLU HG3 1 1
8 17765 1 1 126 GLU N N 31.731 19.622 49.466 1.00 . A A . 173 GLU N 1 1
8 17766 1 1 126 GLU O O 34.209 17.575 48.636 1.00 . A A . 173 GLU O 1 1
8 17767 1 1 126 GLU OE1 O 28.577 16.145 50.322 1.00 . A A . 173 GLU OE1 1 1
8 17768 1 1 126 GLU OE2 O 30.357 15.544 49.216 1.00 . A A . 173 GLU OE2 1 1
8 17769 1 1 127 ASP C C 34.236 19.887 44.891 1.00 . A A . 174 ASP C 1 1
8 17770 1 1 127 ASP CA C 34.677 19.147 46.173 1.00 . A A . 174 ASP CA 1 1
8 17771 1 1 127 ASP CB C 35.522 17.921 45.771 1.00 . A A . 174 ASP CB 1 1
8 17772 1 1 127 ASP CG C 36.953 18.296 45.348 1.00 . A A . 174 ASP CG 1 1
8 17773 1 1 127 ASP H H 32.583 19.128 46.464 1.00 . A A . 174 ASP H 1 1
8 17774 1 1 127 ASP HA H 35.293 19.809 46.784 1.00 . A A . 174 ASP HA 1 1
8 17775 1 1 127 ASP HB2 H 35.599 17.239 46.613 1.00 . A A . 174 ASP HB2 1 1
8 17776 1 1 127 ASP HB3 H 35.034 17.380 44.960 1.00 . A A . 174 ASP HB3 1 1
8 17777 1 1 127 ASP N N 33.431 18.771 46.881 1.00 . A A . 174 ASP N 1 1
8 17778 1 1 127 ASP O O 33.443 19.347 44.108 1.00 . A A . 174 ASP O 1 1
8 17779 1 1 127 ASP OD1 O 37.864 17.470 45.597 1.00 . A A . 174 ASP OD1 1 1
8 17780 1 1 127 ASP OD2 O 37.182 19.385 44.771 1.00 . A A . 174 ASP OD2 1 1
8 17781 1 1 128 PRO C C 35.138 21.389 42.192 1.00 . A A . 175 PRO C 1 1
8 17782 1 1 128 PRO CA C 34.396 21.877 43.446 1.00 . A A . 175 PRO CA 1 1
8 17783 1 1 128 PRO CB C 34.744 23.331 43.787 1.00 . A A . 175 PRO CB 1 1
8 17784 1 1 128 PRO CD C 35.403 21.958 45.626 1.00 . A A . 175 PRO CD 1 1
8 17785 1 1 128 PRO CG C 35.802 23.219 44.887 1.00 . A A . 175 PRO CG 1 1
8 17786 1 1 128 PRO HA H 33.329 21.803 43.232 1.00 . A A . 175 PRO HA 1 1
8 17787 1 1 128 PRO HB2 H 35.111 23.885 42.922 1.00 . A A . 175 PRO HB2 1 1
8 17788 1 1 128 PRO HB3 H 33.861 23.823 44.196 1.00 . A A . 175 PRO HB3 1 1
8 17789 1 1 128 PRO HD2 H 36.296 21.460 46.002 1.00 . A A . 175 PRO HD2 1 1
8 17790 1 1 128 PRO HD3 H 34.733 22.208 46.449 1.00 . A A . 175 PRO HD3 1 1
8 17791 1 1 128 PRO HG2 H 36.801 23.067 44.475 1.00 . A A . 175 PRO HG2 1 1
8 17792 1 1 128 PRO HG3 H 35.771 24.080 45.550 1.00 . A A . 175 PRO HG3 1 1
8 17793 1 1 128 PRO N N 34.696 21.129 44.662 1.00 . A A . 175 PRO N 1 1
8 17794 1 1 128 PRO O O 34.592 21.537 41.097 1.00 . A A . 175 PRO O 1 1
8 17795 1 1 129 LYS C C 36.508 19.493 40.107 1.00 . A A . 176 LYS C 1 1
8 17796 1 1 129 LYS CA C 37.148 20.473 41.102 1.00 . A A . 176 LYS CA 1 1
8 17797 1 1 129 LYS CB C 38.560 19.995 41.510 1.00 . A A . 176 LYS CB 1 1
8 17798 1 1 129 LYS CD C 39.716 21.137 39.502 1.00 . A A . 176 LYS CD 1 1
8 17799 1 1 129 LYS CE C 40.797 22.100 40.013 1.00 . A A . 176 LYS CE 1 1
8 17800 1 1 129 LYS CG C 39.544 19.854 40.333 1.00 . A A . 176 LYS CG 1 1
8 17801 1 1 129 LYS H H 36.766 20.630 43.189 1.00 . A A . 176 LYS H 1 1
8 17802 1 1 129 LYS HA H 37.213 21.416 40.572 1.00 . A A . 176 LYS HA 1 1
8 17803 1 1 129 LYS HB2 H 38.956 20.659 42.261 1.00 . A A . 176 LYS HB2 1 1
8 17804 1 1 129 LYS HB3 H 38.508 19.028 42.000 1.00 . A A . 176 LYS HB3 1 1
8 17805 1 1 129 LYS HD2 H 39.929 20.853 38.474 1.00 . A A . 176 LYS HD2 1 1
8 17806 1 1 129 LYS HD3 H 38.775 21.673 39.485 1.00 . A A . 176 LYS HD3 1 1
8 17807 1 1 129 LYS HE2 H 40.559 23.105 39.658 1.00 . A A . 176 LYS HE2 1 1
8 17808 1 1 129 LYS HE3 H 40.767 22.118 41.108 1.00 . A A . 176 LYS HE3 1 1
8 17809 1 1 129 LYS HG2 H 40.511 19.525 40.711 1.00 . A A . 176 LYS HG2 1 1
8 17810 1 1 129 LYS HG3 H 39.173 19.068 39.674 1.00 . A A . 176 LYS HG3 1 1
8 17811 1 1 129 LYS HZ1 H 42.402 20.785 39.833 1.00 . A A . 176 LYS HZ1 1 1
8 17812 1 1 129 LYS HZ2 H 42.873 22.367 39.826 1.00 . A A . 176 LYS HZ2 1 1
8 17813 1 1 129 LYS HZ3 H 42.157 21.704 38.504 1.00 . A A . 176 LYS HZ3 1 1
8 17814 1 1 129 LYS N N 36.348 20.813 42.284 1.00 . A A . 176 LYS N 1 1
8 17815 1 1 129 LYS NZ N 42.145 21.721 39.521 1.00 . A A . 176 LYS NZ 1 1
8 17816 1 1 129 LYS O O 36.426 19.844 38.929 1.00 . A A . 176 LYS O 1 1
8 17817 1 1 130 PRO C C 34.201 17.815 38.915 1.00 . A A . 177 PRO C 1 1
8 17818 1 1 130 PRO CA C 35.468 17.304 39.622 1.00 . A A . 177 PRO CA 1 1
8 17819 1 1 130 PRO CB C 35.217 16.062 40.484 1.00 . A A . 177 PRO CB 1 1
8 17820 1 1 130 PRO CD C 35.963 17.870 41.912 1.00 . A A . 177 PRO CD 1 1
8 17821 1 1 130 PRO CG C 35.152 16.578 41.923 1.00 . A A . 177 PRO CG 1 1
8 17822 1 1 130 PRO HA H 36.206 17.052 38.861 1.00 . A A . 177 PRO HA 1 1
8 17823 1 1 130 PRO HB2 H 34.296 15.550 40.207 1.00 . A A . 177 PRO HB2 1 1
8 17824 1 1 130 PRO HB3 H 36.065 15.385 40.381 1.00 . A A . 177 PRO HB3 1 1
8 17825 1 1 130 PRO HD2 H 35.443 18.608 42.510 1.00 . A A . 177 PRO HD2 1 1
8 17826 1 1 130 PRO HD3 H 36.971 17.749 42.313 1.00 . A A . 177 PRO HD3 1 1
8 17827 1 1 130 PRO HG2 H 34.118 16.814 42.175 1.00 . A A . 177 PRO HG2 1 1
8 17828 1 1 130 PRO HG3 H 35.560 15.860 42.634 1.00 . A A . 177 PRO HG3 1 1
8 17829 1 1 130 PRO N N 36.029 18.308 40.531 1.00 . A A . 177 PRO N 1 1
8 17830 1 1 130 PRO O O 33.978 17.502 37.743 1.00 . A A . 177 PRO O 1 1
8 17831 1 1 131 PHE C C 32.764 20.493 37.919 1.00 . A A . 178 PHE C 1 1
8 17832 1 1 131 PHE CA C 32.374 19.503 39.033 1.00 . A A . 178 PHE CA 1 1
8 17833 1 1 131 PHE CB C 31.545 20.097 40.184 1.00 . A A . 178 PHE CB 1 1
8 17834 1 1 131 PHE CD1 C 31.181 22.577 39.796 1.00 . A A . 178 PHE CD1 1 1
8 17835 1 1 131 PHE CD2 C 29.270 21.071 39.666 1.00 . A A . 178 PHE CD2 1 1
8 17836 1 1 131 PHE CE1 C 30.331 23.676 39.591 1.00 . A A . 178 PHE CE1 1 1
8 17837 1 1 131 PHE CE2 C 28.417 22.173 39.479 1.00 . A A . 178 PHE CE2 1 1
8 17838 1 1 131 PHE CG C 30.650 21.273 39.850 1.00 . A A . 178 PHE CG 1 1
8 17839 1 1 131 PHE CZ C 28.947 23.475 39.458 1.00 . A A . 178 PHE CZ 1 1
8 17840 1 1 131 PHE H H 33.702 18.869 40.553 1.00 . A A . 178 PHE H 1 1
8 17841 1 1 131 PHE HA H 31.691 18.810 38.541 1.00 . A A . 178 PHE HA 1 1
8 17842 1 1 131 PHE HB2 H 30.943 19.299 40.621 1.00 . A A . 178 PHE HB2 1 1
8 17843 1 1 131 PHE HB3 H 32.226 20.430 40.968 1.00 . A A . 178 PHE HB3 1 1
8 17844 1 1 131 PHE HD1 H 32.242 22.734 39.921 1.00 . A A . 178 PHE HD1 1 1
8 17845 1 1 131 PHE HD2 H 28.864 20.070 39.703 1.00 . A A . 178 PHE HD2 1 1
8 17846 1 1 131 PHE HE1 H 30.739 24.678 39.558 1.00 . A A . 178 PHE HE1 1 1
8 17847 1 1 131 PHE HE2 H 27.350 22.024 39.379 1.00 . A A . 178 PHE HE2 1 1
8 17848 1 1 131 PHE HZ H 28.288 24.322 39.348 1.00 . A A . 178 PHE HZ 1 1
8 17849 1 1 131 PHE N N 33.450 18.690 39.593 1.00 . A A . 178 PHE N 1 1
8 17850 1 1 131 PHE O O 32.128 20.532 36.869 1.00 . A A . 178 PHE O 1 1
8 17851 1 1 132 ILE C C 34.972 21.362 35.856 1.00 . A A . 179 ILE C 1 1
8 17852 1 1 132 ILE CA C 34.375 22.151 37.037 1.00 . A A . 179 ILE CA 1 1
8 17853 1 1 132 ILE CB C 35.359 23.178 37.646 1.00 . A A . 179 ILE CB 1 1
8 17854 1 1 132 ILE CD1 C 35.379 25.191 39.319 1.00 . A A . 179 ILE CD1 1 1
8 17855 1 1 132 ILE CG1 C 34.602 24.036 38.685 1.00 . A A . 179 ILE CG1 1 1
8 17856 1 1 132 ILE CG2 C 35.940 24.092 36.563 1.00 . A A . 179 ILE CG2 1 1
8 17857 1 1 132 ILE H H 34.355 21.183 38.967 1.00 . A A . 179 ILE H 1 1
8 17858 1 1 132 ILE HA H 33.539 22.714 36.629 1.00 . A A . 179 ILE HA 1 1
8 17859 1 1 132 ILE HB H 36.179 22.650 38.138 1.00 . A A . 179 ILE HB 1 1
8 17860 1 1 132 ILE HD11 H 35.530 25.988 38.591 1.00 . A A . 179 ILE HD11 1 1
8 17861 1 1 132 ILE HD12 H 34.807 25.596 40.155 1.00 . A A . 179 ILE HD12 1 1
8 17862 1 1 132 ILE HD13 H 36.339 24.831 39.685 1.00 . A A . 179 ILE HD13 1 1
8 17863 1 1 132 ILE HG12 H 33.694 24.441 38.237 1.00 . A A . 179 ILE HG12 1 1
8 17864 1 1 132 ILE HG13 H 34.311 23.375 39.489 1.00 . A A . 179 ILE HG13 1 1
8 17865 1 1 132 ILE HG21 H 35.132 24.655 36.096 1.00 . A A . 179 ILE HG21 1 1
8 17866 1 1 132 ILE HG22 H 36.665 24.777 36.998 1.00 . A A . 179 ILE HG22 1 1
8 17867 1 1 132 ILE HG23 H 36.470 23.512 35.808 1.00 . A A . 179 ILE HG23 1 1
8 17868 1 1 132 ILE N N 33.852 21.251 38.088 1.00 . A A . 179 ILE N 1 1
8 17869 1 1 132 ILE O O 34.819 21.736 34.691 1.00 . A A . 179 ILE O 1 1
8 17870 1 1 133 ASP C C 35.036 18.577 34.239 1.00 . A A . 180 ASP C 1 1
8 17871 1 1 133 ASP CA C 36.085 19.233 35.170 1.00 . A A . 180 ASP CA 1 1
8 17872 1 1 133 ASP CB C 37.009 18.265 35.928 1.00 . A A . 180 ASP CB 1 1
8 17873 1 1 133 ASP CG C 37.539 17.044 35.169 1.00 . A A . 180 ASP CG 1 1
8 17874 1 1 133 ASP H H 35.580 19.941 37.125 1.00 . A A . 180 ASP H 1 1
8 17875 1 1 133 ASP HA H 36.735 19.796 34.497 1.00 . A A . 180 ASP HA 1 1
8 17876 1 1 133 ASP HB2 H 37.856 18.827 36.322 1.00 . A A . 180 ASP HB2 1 1
8 17877 1 1 133 ASP HB3 H 36.439 17.897 36.781 1.00 . A A . 180 ASP HB3 1 1
8 17878 1 1 133 ASP N N 35.541 20.194 36.143 1.00 . A A . 180 ASP N 1 1
8 17879 1 1 133 ASP O O 35.368 17.789 33.353 1.00 . A A . 180 ASP O 1 1
8 17880 1 1 133 ASP OD1 O 38.195 17.196 34.109 1.00 . A A . 180 ASP OD1 1 1
8 17881 1 1 133 ASP OD2 O 37.382 15.922 35.709 1.00 . A A . 180 ASP OD2 1 1
8 17882 1 1 134 GLN C C 31.854 19.820 32.975 1.00 . A A . 181 GLN C 1 1
8 17883 1 1 134 GLN CA C 32.643 18.601 33.511 1.00 . A A . 181 GLN CA 1 1
8 17884 1 1 134 GLN CB C 31.746 17.597 34.249 1.00 . A A . 181 GLN CB 1 1
8 17885 1 1 134 GLN CD C 29.671 17.480 35.796 1.00 . A A . 181 GLN CD 1 1
8 17886 1 1 134 GLN CG C 30.982 18.177 35.450 1.00 . A A . 181 GLN CG 1 1
8 17887 1 1 134 GLN H H 33.542 19.491 35.223 1.00 . A A . 181 GLN H 1 1
8 17888 1 1 134 GLN HA H 33.041 18.090 32.634 1.00 . A A . 181 GLN HA 1 1
8 17889 1 1 134 GLN HB2 H 31.039 17.195 33.528 1.00 . A A . 181 GLN HB2 1 1
8 17890 1 1 134 GLN HB3 H 32.392 16.804 34.620 1.00 . A A . 181 GLN HB3 1 1
8 17891 1 1 134 GLN HE21 H 29.006 19.101 36.792 1.00 . A A . 181 GLN HE21 1 1
8 17892 1 1 134 GLN HE22 H 27.895 17.738 36.686 1.00 . A A . 181 GLN HE22 1 1
8 17893 1 1 134 GLN HG2 H 31.633 18.137 36.322 1.00 . A A . 181 GLN HG2 1 1
8 17894 1 1 134 GLN HG3 H 30.734 19.217 35.247 1.00 . A A . 181 GLN HG3 1 1
8 17895 1 1 134 GLN N N 33.759 18.947 34.400 1.00 . A A . 181 GLN N 1 1
8 17896 1 1 134 GLN NE2 N 28.801 18.161 36.506 1.00 . A A . 181 GLN NE2 1 1
8 17897 1 1 134 GLN O O 31.002 19.660 32.098 1.00 . A A . 181 GLN O 1 1
8 17898 1 1 134 GLN OE1 O 29.402 16.336 35.451 1.00 . A A . 181 GLN OE1 1 1
8 17899 1 1 135 LEU C C 31.745 22.606 31.536 1.00 . A A . 182 LEU C 1 1
8 17900 1 1 135 LEU CA C 31.446 22.273 33.017 1.00 . A A . 182 LEU CA 1 1
8 17901 1 1 135 LEU CB C 31.852 23.452 33.921 1.00 . A A . 182 LEU CB 1 1
8 17902 1 1 135 LEU CD1 C 31.584 24.804 35.982 1.00 . A A . 182 LEU CD1 1 1
8 17903 1 1 135 LEU CD2 C 29.617 23.548 35.201 1.00 . A A . 182 LEU CD2 1 1
8 17904 1 1 135 LEU CG C 31.144 23.533 35.286 1.00 . A A . 182 LEU CG 1 1
8 17905 1 1 135 LEU H H 32.811 21.109 34.196 1.00 . A A . 182 LEU H 1 1
8 17906 1 1 135 LEU HA H 30.371 22.113 33.089 1.00 . A A . 182 LEU HA 1 1
8 17907 1 1 135 LEU HB2 H 32.927 23.418 34.087 1.00 . A A . 182 LEU HB2 1 1
8 17908 1 1 135 LEU HB3 H 31.657 24.380 33.393 1.00 . A A . 182 LEU HB3 1 1
8 17909 1 1 135 LEU HD11 H 32.672 24.854 35.989 1.00 . A A . 182 LEU HD11 1 1
8 17910 1 1 135 LEU HD12 H 31.219 24.794 37.008 1.00 . A A . 182 LEU HD12 1 1
8 17911 1 1 135 LEU HD13 H 31.187 25.672 35.457 1.00 . A A . 182 LEU HD13 1 1
8 17912 1 1 135 LEU HD21 H 29.246 22.589 34.843 1.00 . A A . 182 LEU HD21 1 1
8 17913 1 1 135 LEU HD22 H 29.285 24.343 34.535 1.00 . A A . 182 LEU HD22 1 1
8 17914 1 1 135 LEU HD23 H 29.197 23.712 36.193 1.00 . A A . 182 LEU HD23 1 1
8 17915 1 1 135 LEU HG H 31.449 22.700 35.902 1.00 . A A . 182 LEU HG 1 1
8 17916 1 1 135 LEU N N 32.111 21.037 33.471 1.00 . A A . 182 LEU N 1 1
8 17917 1 1 135 LEU O O 32.828 22.264 31.050 1.00 . A A . 182 LEU O 1 1
8 17918 1 1 136 PRO C C 32.068 24.160 28.777 1.00 . A A . 183 PRO C 1 1
8 17919 1 1 136 PRO CA C 30.859 23.396 29.349 1.00 . A A . 183 PRO CA 1 1
8 17920 1 1 136 PRO CB C 29.516 24.037 28.962 1.00 . A A . 183 PRO CB 1 1
8 17921 1 1 136 PRO CD C 29.614 23.897 31.343 1.00 . A A . 183 PRO CD 1 1
8 17922 1 1 136 PRO CG C 29.044 24.755 30.220 1.00 . A A . 183 PRO CG 1 1
8 17923 1 1 136 PRO HA H 30.890 22.389 28.932 1.00 . A A . 183 PRO HA 1 1
8 17924 1 1 136 PRO HB2 H 29.612 24.738 28.133 1.00 . A A . 183 PRO HB2 1 1
8 17925 1 1 136 PRO HB3 H 28.795 23.257 28.714 1.00 . A A . 183 PRO HB3 1 1
8 17926 1 1 136 PRO HD2 H 29.814 24.525 32.209 1.00 . A A . 183 PRO HD2 1 1
8 17927 1 1 136 PRO HD3 H 28.905 23.112 31.608 1.00 . A A . 183 PRO HD3 1 1
8 17928 1 1 136 PRO HG2 H 29.480 25.751 30.255 1.00 . A A . 183 PRO HG2 1 1
8 17929 1 1 136 PRO HG3 H 27.958 24.815 30.271 1.00 . A A . 183 PRO HG3 1 1
8 17930 1 1 136 PRO N N 30.832 23.293 30.815 1.00 . A A . 183 PRO N 1 1
8 17931 1 1 136 PRO O O 32.601 23.766 27.736 1.00 . A A . 183 PRO O 1 1
8 17932 1 1 137 ASP C C 34.869 25.629 30.329 1.00 . A A . 184 ASP C 1 1
8 17933 1 1 137 ASP CA C 33.855 25.854 29.185 1.00 . A A . 184 ASP CA 1 1
8 17934 1 1 137 ASP CB C 33.654 27.344 28.875 1.00 . A A . 184 ASP CB 1 1
8 17935 1 1 137 ASP CG C 32.727 27.604 27.683 1.00 . A A . 184 ASP CG 1 1
8 17936 1 1 137 ASP H H 32.044 25.533 30.267 1.00 . A A . 184 ASP H 1 1
8 17937 1 1 137 ASP HA H 34.309 25.401 28.303 1.00 . A A . 184 ASP HA 1 1
8 17938 1 1 137 ASP HB2 H 33.302 27.842 29.777 1.00 . A A . 184 ASP HB2 1 1
8 17939 1 1 137 ASP HB3 H 34.621 27.770 28.615 1.00 . A A . 184 ASP HB3 1 1
8 17940 1 1 137 ASP N N 32.556 25.202 29.455 1.00 . A A . 184 ASP N 1 1
8 17941 1 1 137 ASP O O 35.866 26.342 30.467 1.00 . A A . 184 ASP O 1 1
8 17942 1 1 137 ASP OD1 O 33.109 27.267 26.533 1.00 . A A . 184 ASP OD1 1 1
8 17943 1 1 137 ASP OD2 O 31.622 28.169 27.857 1.00 . A A . 184 ASP OD2 1 1
8 17944 1 1 138 GLY C C 35.282 25.599 33.383 1.00 . A A . 185 GLY C 1 1
8 17945 1 1 138 GLY CA C 35.347 24.414 32.423 1.00 . A A . 185 GLY CA 1 1
8 17946 1 1 138 GLY H H 33.794 24.066 31.010 1.00 . A A . 185 GLY H 1 1
8 17947 1 1 138 GLY HA2 H 34.921 23.560 32.931 1.00 . A A . 185 GLY HA2 1 1
8 17948 1 1 138 GLY HA3 H 36.385 24.197 32.172 1.00 . A A . 185 GLY HA3 1 1
8 17949 1 1 138 GLY N N 34.597 24.651 31.194 1.00 . A A . 185 GLY N 1 1
8 17950 1 1 138 GLY O O 34.225 26.191 33.595 1.00 . A A . 185 GLY O 1 1
8 17951 1 1 139 GLU C C 36.172 28.473 34.086 1.00 . A A . 186 GLU C 1 1
8 17952 1 1 139 GLU CA C 36.533 27.167 34.818 1.00 . A A . 186 GLU CA 1 1
8 17953 1 1 139 GLU CB C 37.948 27.242 35.404 1.00 . A A . 186 GLU CB 1 1
8 17954 1 1 139 GLU CD C 40.423 27.275 34.952 1.00 . A A . 186 GLU CD 1 1
8 17955 1 1 139 GLU CG C 39.034 27.467 34.348 1.00 . A A . 186 GLU CG 1 1
8 17956 1 1 139 GLU H H 37.248 25.415 33.793 1.00 . A A . 186 GLU H 1 1
8 17957 1 1 139 GLU HA H 35.837 27.053 35.651 1.00 . A A . 186 GLU HA 1 1
8 17958 1 1 139 GLU HB2 H 37.979 28.061 36.120 1.00 . A A . 186 GLU HB2 1 1
8 17959 1 1 139 GLU HB3 H 38.155 26.315 35.938 1.00 . A A . 186 GLU HB3 1 1
8 17960 1 1 139 GLU HG2 H 38.905 26.759 33.530 1.00 . A A . 186 GLU HG2 1 1
8 17961 1 1 139 GLU HG3 H 38.938 28.469 33.931 1.00 . A A . 186 GLU HG3 1 1
8 17962 1 1 139 GLU N N 36.419 25.986 33.952 1.00 . A A . 186 GLU N 1 1
8 17963 1 1 139 GLU O O 35.730 29.431 34.713 1.00 . A A . 186 GLU O 1 1
8 17964 1 1 139 GLU OE1 O 40.940 26.128 34.883 1.00 . A A . 186 GLU OE1 1 1
8 17965 1 1 139 GLU OE2 O 41.005 28.273 35.442 1.00 . A A . 186 GLU OE2 1 1
8 17966 1 1 140 ARG C C 34.275 29.774 31.885 1.00 . A A . 187 ARG C 1 1
8 17967 1 1 140 ARG CA C 35.806 29.658 31.942 1.00 . A A . 187 ARG CA 1 1
8 17968 1 1 140 ARG CB C 36.430 29.614 30.536 1.00 . A A . 187 ARG CB 1 1
8 17969 1 1 140 ARG CD C 38.517 29.274 29.127 1.00 . A A . 187 ARG CD 1 1
8 17970 1 1 140 ARG CG C 37.956 29.434 30.544 1.00 . A A . 187 ARG CG 1 1
8 17971 1 1 140 ARG CZ C 40.967 29.627 28.697 1.00 . A A . 187 ARG CZ 1 1
8 17972 1 1 140 ARG H H 36.571 27.680 32.265 1.00 . A A . 187 ARG H 1 1
8 17973 1 1 140 ARG HA H 36.153 30.573 32.429 1.00 . A A . 187 ARG HA 1 1
8 17974 1 1 140 ARG HB2 H 35.985 28.799 29.975 1.00 . A A . 187 ARG HB2 1 1
8 17975 1 1 140 ARG HB3 H 36.188 30.542 30.025 1.00 . A A . 187 ARG HB3 1 1
8 17976 1 1 140 ARG HD2 H 37.978 28.470 28.620 1.00 . A A . 187 ARG HD2 1 1
8 17977 1 1 140 ARG HD3 H 38.350 30.196 28.571 1.00 . A A . 187 ARG HD3 1 1
8 17978 1 1 140 ARG HE H 40.198 28.032 29.567 1.00 . A A . 187 ARG HE 1 1
8 17979 1 1 140 ARG HG2 H 38.423 30.291 31.030 1.00 . A A . 187 ARG HG2 1 1
8 17980 1 1 140 ARG HG3 H 38.201 28.534 31.102 1.00 . A A . 187 ARG HG3 1 1
8 17981 1 1 140 ARG HH11 H 39.964 31.224 27.949 1.00 . A A . 187 ARG HH11 1 1
8 17982 1 1 140 ARG HH12 H 41.716 31.257 27.868 1.00 . A A . 187 ARG HH12 1 1
8 17983 1 1 140 ARG HH21 H 42.306 28.281 29.293 1.00 . A A . 187 ARG HH21 1 1
8 17984 1 1 140 ARG HH22 H 42.952 29.722 28.488 1.00 . A A . 187 ARG HH22 1 1
8 17985 1 1 140 ARG N N 36.256 28.512 32.749 1.00 . A A . 187 ARG N 1 1
8 17986 1 1 140 ARG NE N 39.950 28.929 29.167 1.00 . A A . 187 ARG NE 1 1
8 17987 1 1 140 ARG NH1 N 40.861 30.772 28.098 1.00 . A A . 187 ARG NH1 1 1
8 17988 1 1 140 ARG NH2 N 42.172 29.181 28.845 1.00 . A A . 187 ARG NH2 1 1
8 17989 1 1 140 ARG O O 33.769 30.755 31.352 1.00 . A A . 187 ARG O 1 1
8 17990 1 1 141 SER C C 31.872 29.701 34.158 1.00 . A A . 188 SER C 1 1
8 17991 1 1 141 SER CA C 32.103 28.992 32.812 1.00 . A A . 188 SER CA 1 1
8 17992 1 1 141 SER CB C 31.384 27.635 32.824 1.00 . A A . 188 SER CB 1 1
8 17993 1 1 141 SER H H 33.998 28.028 32.870 1.00 . A A . 188 SER H 1 1
8 17994 1 1 141 SER HA H 31.626 29.604 32.048 1.00 . A A . 188 SER HA 1 1
8 17995 1 1 141 SER HB2 H 31.880 26.964 33.524 1.00 . A A . 188 SER HB2 1 1
8 17996 1 1 141 SER HB3 H 30.356 27.775 33.161 1.00 . A A . 188 SER HB3 1 1
8 17997 1 1 141 SER HG H 30.776 27.621 30.970 1.00 . A A . 188 SER HG 1 1
8 17998 1 1 141 SER N N 33.528 28.836 32.480 1.00 . A A . 188 SER N 1 1
8 17999 1 1 141 SER O O 30.728 30.016 34.464 1.00 . A A . 188 SER O 1 1
8 18000 1 1 141 SER OG O 31.356 27.063 31.528 1.00 . A A . 188 SER OG 1 1
8 18001 1 1 142 LEU C C 33.353 32.140 36.073 1.00 . A A . 189 LEU C 1 1
8 18002 1 1 142 LEU CA C 32.868 30.688 36.226 1.00 . A A . 189 LEU CA 1 1
8 18003 1 1 142 LEU CB C 33.723 29.960 37.294 1.00 . A A . 189 LEU CB 1 1
8 18004 1 1 142 LEU CD1 C 31.943 28.990 38.823 1.00 . A A . 189 LEU CD1 1 1
8 18005 1 1 142 LEU CD2 C 32.781 27.592 36.943 1.00 . A A . 189 LEU CD2 1 1
8 18006 1 1 142 LEU CG C 33.143 28.682 37.930 1.00 . A A . 189 LEU CG 1 1
8 18007 1 1 142 LEU H H 33.844 29.670 34.677 1.00 . A A . 189 LEU H 1 1
8 18008 1 1 142 LEU HA H 31.840 30.723 36.577 1.00 . A A . 189 LEU HA 1 1
8 18009 1 1 142 LEU HB2 H 34.697 29.721 36.878 1.00 . A A . 189 LEU HB2 1 1
8 18010 1 1 142 LEU HB3 H 33.907 30.659 38.110 1.00 . A A . 189 LEU HB3 1 1
8 18011 1 1 142 LEU HD11 H 32.223 29.725 39.576 1.00 . A A . 189 LEU HD11 1 1
8 18012 1 1 142 LEU HD12 H 31.613 28.084 39.330 1.00 . A A . 189 LEU HD12 1 1
8 18013 1 1 142 LEU HD13 H 31.125 29.391 38.225 1.00 . A A . 189 LEU HD13 1 1
8 18014 1 1 142 LEU HD21 H 32.555 26.697 37.518 1.00 . A A . 189 LEU HD21 1 1
8 18015 1 1 142 LEU HD22 H 33.622 27.392 36.281 1.00 . A A . 189 LEU HD22 1 1
8 18016 1 1 142 LEU HD23 H 31.912 27.885 36.356 1.00 . A A . 189 LEU HD23 1 1
8 18017 1 1 142 LEU HG H 33.913 28.246 38.556 1.00 . A A . 189 LEU HG 1 1
8 18018 1 1 142 LEU N N 32.920 29.964 34.955 1.00 . A A . 189 LEU N 1 1
8 18019 1 1 142 LEU O O 33.033 32.966 36.918 1.00 . A A . 189 LEU O 1 1
8 18020 1 1 143 TYR C C 34.827 34.366 33.450 1.00 . A A . 190 TYR C 1 1
8 18021 1 1 143 TYR CA C 34.680 33.844 34.885 1.00 . A A . 190 TYR CA 1 1
8 18022 1 1 143 TYR CB C 36.020 33.942 35.630 1.00 . A A . 190 TYR CB 1 1
8 18023 1 1 143 TYR CD1 C 37.784 33.167 33.999 1.00 . A A . 190 TYR CD1 1 1
8 18024 1 1 143 TYR CD2 C 37.447 31.862 36.026 1.00 . A A . 190 TYR CD2 1 1
8 18025 1 1 143 TYR CE1 C 38.885 32.360 33.656 1.00 . A A . 190 TYR CE1 1 1
8 18026 1 1 143 TYR CE2 C 38.560 31.056 35.689 1.00 . A A . 190 TYR CE2 1 1
8 18027 1 1 143 TYR CG C 37.089 32.947 35.203 1.00 . A A . 190 TYR CG 1 1
8 18028 1 1 143 TYR CZ C 39.301 31.323 34.515 1.00 . A A . 190 TYR CZ 1 1
8 18029 1 1 143 TYR H H 34.404 31.785 34.373 1.00 . A A . 190 TYR H 1 1
8 18030 1 1 143 TYR HA H 34.004 34.548 35.373 1.00 . A A . 190 TYR HA 1 1
8 18031 1 1 143 TYR HB2 H 36.419 34.951 35.518 1.00 . A A . 190 TYR HB2 1 1
8 18032 1 1 143 TYR HB3 H 35.826 33.805 36.695 1.00 . A A . 190 TYR HB3 1 1
8 18033 1 1 143 TYR HD1 H 37.479 33.978 33.350 1.00 . A A . 190 TYR HD1 1 1
8 18034 1 1 143 TYR HD2 H 36.873 31.667 36.923 1.00 . A A . 190 TYR HD2 1 1
8 18035 1 1 143 TYR HE1 H 39.427 32.535 32.742 1.00 . A A . 190 TYR HE1 1 1
8 18036 1 1 143 TYR HE2 H 38.854 30.241 36.331 1.00 . A A . 190 TYR HE2 1 1
8 18037 1 1 143 TYR HH H 40.559 29.823 34.750 1.00 . A A . 190 TYR HH 1 1
8 18038 1 1 143 TYR N N 34.111 32.494 35.028 1.00 . A A . 190 TYR N 1 1
8 18039 1 1 143 TYR O O 34.887 33.591 32.495 1.00 . A A . 190 TYR O 1 1
8 18040 1 1 143 TYR OH O 40.432 30.626 34.205 1.00 . A A . 190 TYR OH 1 1
8 18041 1 1 144 ASP C C 36.620 36.889 31.822 1.00 . A A . 191 ASP C 1 1
8 18042 1 1 144 ASP CA C 35.186 36.366 32.022 1.00 . A A . 191 ASP CA 1 1
8 18043 1 1 144 ASP CB C 34.154 37.479 31.884 1.00 . A A . 191 ASP CB 1 1
8 18044 1 1 144 ASP CG C 34.327 38.355 30.637 1.00 . A A . 191 ASP CG 1 1
8 18045 1 1 144 ASP H H 34.756 36.277 34.112 1.00 . A A . 191 ASP H 1 1
8 18046 1 1 144 ASP HA H 35.007 35.665 31.210 1.00 . A A . 191 ASP HA 1 1
8 18047 1 1 144 ASP HB2 H 33.159 37.044 31.914 1.00 . A A . 191 ASP HB2 1 1
8 18048 1 1 144 ASP HB3 H 34.295 38.098 32.764 1.00 . A A . 191 ASP HB3 1 1
8 18049 1 1 144 ASP N N 34.944 35.688 33.302 1.00 . A A . 191 ASP N 1 1
8 18050 1 1 144 ASP O O 36.914 38.054 32.087 1.00 . A A . 191 ASP O 1 1
8 18051 1 1 144 ASP OD1 O 34.764 37.831 29.584 1.00 . A A . 191 ASP OD1 1 1
8 18052 1 1 144 ASP OD2 O 34.035 39.575 30.700 1.00 . A A . 191 ASP OD2 1 1
8 18053 1 1 145 LEU C C 39.093 36.147 29.442 1.00 . A A . 192 LEU C 1 1
8 18054 1 1 145 LEU CA C 38.889 36.405 30.943 1.00 . A A . 192 LEU CA 1 1
8 18055 1 1 145 LEU CB C 39.918 35.617 31.785 1.00 . A A . 192 LEU CB 1 1
8 18056 1 1 145 LEU CD1 C 41.147 37.623 32.789 1.00 . A A . 192 LEU CD1 1 1
8 18057 1 1 145 LEU CD2 C 39.413 36.490 34.124 1.00 . A A . 192 LEU CD2 1 1
8 18058 1 1 145 LEU CG C 40.471 36.279 33.062 1.00 . A A . 192 LEU CG 1 1
8 18059 1 1 145 LEU H H 37.166 35.126 31.070 1.00 . A A . 192 LEU H 1 1
8 18060 1 1 145 LEU HA H 39.034 37.472 31.111 1.00 . A A . 192 LEU HA 1 1
8 18061 1 1 145 LEU HB2 H 39.474 34.657 32.040 1.00 . A A . 192 LEU HB2 1 1
8 18062 1 1 145 LEU HB3 H 40.786 35.414 31.159 1.00 . A A . 192 LEU HB3 1 1
8 18063 1 1 145 LEU HD11 H 41.862 37.519 31.972 1.00 . A A . 192 LEU HD11 1 1
8 18064 1 1 145 LEU HD12 H 41.685 37.946 33.680 1.00 . A A . 192 LEU HD12 1 1
8 18065 1 1 145 LEU HD13 H 40.404 38.380 32.538 1.00 . A A . 192 LEU HD13 1 1
8 18066 1 1 145 LEU HD21 H 38.964 35.540 34.400 1.00 . A A . 192 LEU HD21 1 1
8 18067 1 1 145 LEU HD22 H 38.657 37.157 33.727 1.00 . A A . 192 LEU HD22 1 1
8 18068 1 1 145 LEU HD23 H 39.863 36.941 35.006 1.00 . A A . 192 LEU HD23 1 1
8 18069 1 1 145 LEU HG H 41.208 35.612 33.496 1.00 . A A . 192 LEU HG 1 1
8 18070 1 1 145 LEU N N 37.515 36.041 31.326 1.00 . A A . 192 LEU N 1 1
8 18071 1 1 145 LEU O O 39.225 34.988 29.023 1.00 . A A . 192 LEU O 1 1
8 18072 2 2 1 ZN ZN ZN 40.462 30.044 49.035 1.00 . B A . 201 ZN ZN 1 1
9 18073 1 1 1 GLY C C 48.507 14.846 52.271 1.00 . A A . 48 GLY C 1 1
9 18074 1 1 1 GLY CA C 48.854 13.477 51.725 1.00 . A A . 48 GLY CA 1 1
9 18075 1 1 1 GLY H1 H 47.154 13.196 50.609 1.00 . A A . 48 GLY H1 1 1
9 18076 1 1 1 GLY H2 H 47.016 12.672 52.162 1.00 . A A . 48 GLY H2 1 1
9 18077 1 1 1 GLY H3 H 47.881 11.794 51.067 1.00 . A A . 48 GLY H3 1 1
9 18078 1 1 1 GLY HA2 H 49.400 12.924 52.487 1.00 . A A . 48 GLY HA2 1 1
9 18079 1 1 1 GLY HA3 H 49.483 13.592 50.844 1.00 . A A . 48 GLY HA3 1 1
9 18080 1 1 1 GLY N N 47.637 12.730 51.365 1.00 . A A . 48 GLY N 1 1
9 18081 1 1 1 GLY O O 47.448 15.384 51.954 1.00 . A A . 48 GLY O 1 1
9 18082 1 1 2 SER C C 49.860 17.910 53.102 1.00 . A A . 49 SER C 1 1
9 18083 1 1 2 SER CA C 49.185 16.708 53.784 1.00 . A A . 49 SER CA 1 1
9 18084 1 1 2 SER CB C 49.641 16.584 55.240 1.00 . A A . 49 SER CB 1 1
9 18085 1 1 2 SER H H 50.219 14.887 53.344 1.00 . A A . 49 SER H 1 1
9 18086 1 1 2 SER HA H 48.121 16.939 53.804 1.00 . A A . 49 SER HA 1 1
9 18087 1 1 2 SER HB2 H 50.647 16.164 55.289 1.00 . A A . 49 SER HB2 1 1
9 18088 1 1 2 SER HB3 H 49.647 17.569 55.708 1.00 . A A . 49 SER HB3 1 1
9 18089 1 1 2 SER HG H 48.724 14.872 55.513 1.00 . A A . 49 SER HG 1 1
9 18090 1 1 2 SER N N 49.380 15.411 53.109 1.00 . A A . 49 SER N 1 1
9 18091 1 1 2 SER O O 49.552 19.058 53.432 1.00 . A A . 49 SER O 1 1
9 18092 1 1 2 SER OG O 48.729 15.758 55.940 1.00 . A A . 49 SER OG 1 1
9 18093 1 1 3 LYS C C 50.408 19.141 50.169 1.00 . A A . 50 LYS C 1 1
9 18094 1 1 3 LYS CA C 51.378 18.706 51.281 1.00 . A A . 50 LYS CA 1 1
9 18095 1 1 3 LYS CB C 52.701 18.133 50.732 1.00 . A A . 50 LYS CB 1 1
9 18096 1 1 3 LYS CD C 54.960 18.633 49.619 1.00 . A A . 50 LYS CD 1 1
9 18097 1 1 3 LYS CE C 55.087 17.196 49.093 1.00 . A A . 50 LYS CE 1 1
9 18098 1 1 3 LYS CG C 53.503 19.081 49.824 1.00 . A A . 50 LYS CG 1 1
9 18099 1 1 3 LYS H H 50.996 16.707 51.946 1.00 . A A . 50 LYS H 1 1
9 18100 1 1 3 LYS HA H 51.609 19.585 51.882 1.00 . A A . 50 LYS HA 1 1
9 18101 1 1 3 LYS HB2 H 53.322 17.859 51.583 1.00 . A A . 50 LYS HB2 1 1
9 18102 1 1 3 LYS HB3 H 52.483 17.225 50.167 1.00 . A A . 50 LYS HB3 1 1
9 18103 1 1 3 LYS HD2 H 55.438 19.316 48.915 1.00 . A A . 50 LYS HD2 1 1
9 18104 1 1 3 LYS HD3 H 55.484 18.711 50.573 1.00 . A A . 50 LYS HD3 1 1
9 18105 1 1 3 LYS HE2 H 54.607 16.516 49.801 1.00 . A A . 50 LYS HE2 1 1
9 18106 1 1 3 LYS HE3 H 54.573 17.116 48.132 1.00 . A A . 50 LYS HE3 1 1
9 18107 1 1 3 LYS HG2 H 53.017 19.139 48.853 1.00 . A A . 50 LYS HG2 1 1
9 18108 1 1 3 LYS HG3 H 53.514 20.077 50.269 1.00 . A A . 50 LYS HG3 1 1
9 18109 1 1 3 LYS HZ1 H 56.615 15.838 48.653 1.00 . A A . 50 LYS HZ1 1 1
9 18110 1 1 3 LYS HZ2 H 57.033 16.945 49.798 1.00 . A A . 50 LYS HZ2 1 1
9 18111 1 1 3 LYS HZ3 H 56.958 17.380 48.224 1.00 . A A . 50 LYS HZ3 1 1
9 18112 1 1 3 LYS N N 50.773 17.678 52.150 1.00 . A A . 50 LYS N 1 1
9 18113 1 1 3 LYS NZ N 56.507 16.810 48.934 1.00 . A A . 50 LYS NZ 1 1
9 18114 1 1 3 LYS O O 49.565 18.342 49.747 1.00 . A A . 50 LYS O 1 1
9 18115 1 1 4 TRP C C 50.416 20.024 47.203 1.00 . A A . 51 TRP C 1 1
9 18116 1 1 4 TRP CA C 49.874 20.792 48.421 1.00 . A A . 51 TRP CA 1 1
9 18117 1 1 4 TRP CB C 49.985 22.309 48.195 1.00 . A A . 51 TRP CB 1 1
9 18118 1 1 4 TRP CD1 C 49.724 23.761 50.270 1.00 . A A . 51 TRP CD1 1 1
9 18119 1 1 4 TRP CD2 C 47.801 23.458 49.168 1.00 . A A . 51 TRP CD2 1 1
9 18120 1 1 4 TRP CE2 C 47.491 24.241 50.320 1.00 . A A . 51 TRP CE2 1 1
9 18121 1 1 4 TRP CE3 C 46.726 23.070 48.342 1.00 . A A . 51 TRP CE3 1 1
9 18122 1 1 4 TRP CG C 49.236 23.201 49.139 1.00 . A A . 51 TRP CG 1 1
9 18123 1 1 4 TRP CH2 C 45.122 24.183 49.805 1.00 . A A . 51 TRP CH2 1 1
9 18124 1 1 4 TRP CZ2 C 46.172 24.615 50.634 1.00 . A A . 51 TRP CZ2 1 1
9 18125 1 1 4 TRP CZ3 C 45.399 23.413 48.663 1.00 . A A . 51 TRP CZ3 1 1
9 18126 1 1 4 TRP H H 51.216 20.996 50.072 1.00 . A A . 51 TRP H 1 1
9 18127 1 1 4 TRP HA H 48.814 20.560 48.511 1.00 . A A . 51 TRP HA 1 1
9 18128 1 1 4 TRP HB2 H 51.031 22.601 48.203 1.00 . A A . 51 TRP HB2 1 1
9 18129 1 1 4 TRP HB3 H 49.607 22.521 47.194 1.00 . A A . 51 TRP HB3 1 1
9 18130 1 1 4 TRP HD1 H 50.759 23.715 50.586 1.00 . A A . 51 TRP HD1 1 1
9 18131 1 1 4 TRP HE1 H 48.871 24.939 51.800 1.00 . A A . 51 TRP HE1 1 1
9 18132 1 1 4 TRP HE3 H 46.937 22.493 47.452 1.00 . A A . 51 TRP HE3 1 1
9 18133 1 1 4 TRP HH2 H 44.100 24.458 50.030 1.00 . A A . 51 TRP HH2 1 1
9 18134 1 1 4 TRP HZ2 H 45.964 25.228 51.496 1.00 . A A . 51 TRP HZ2 1 1
9 18135 1 1 4 TRP HZ3 H 44.590 23.088 48.022 1.00 . A A . 51 TRP HZ3 1 1
9 18136 1 1 4 TRP N N 50.539 20.372 49.664 1.00 . A A . 51 TRP N 1 1
9 18137 1 1 4 TRP NE1 N 48.712 24.428 50.937 1.00 . A A . 51 TRP NE1 1 1
9 18138 1 1 4 TRP O O 51.613 20.093 46.910 1.00 . A A . 51 TRP O 1 1
9 18139 1 1 5 GLU C C 50.445 19.292 44.154 1.00 . A A . 52 GLU C 1 1
9 18140 1 1 5 GLU CA C 49.926 18.461 45.342 1.00 . A A . 52 GLU CA 1 1
9 18141 1 1 5 GLU CB C 48.742 17.580 44.895 1.00 . A A . 52 GLU CB 1 1
9 18142 1 1 5 GLU CD C 49.190 15.478 46.365 1.00 . A A . 52 GLU CD 1 1
9 18143 1 1 5 GLU CG C 48.210 16.585 45.945 1.00 . A A . 52 GLU CG 1 1
9 18144 1 1 5 GLU H H 48.578 19.307 46.781 1.00 . A A . 52 GLU H 1 1
9 18145 1 1 5 GLU HA H 50.742 17.805 45.648 1.00 . A A . 52 GLU HA 1 1
9 18146 1 1 5 GLU HB2 H 47.921 18.234 44.601 1.00 . A A . 52 GLU HB2 1 1
9 18147 1 1 5 GLU HB3 H 49.037 17.014 44.010 1.00 . A A . 52 GLU HB3 1 1
9 18148 1 1 5 GLU HG2 H 47.899 17.138 46.834 1.00 . A A . 52 GLU HG2 1 1
9 18149 1 1 5 GLU HG3 H 47.318 16.111 45.533 1.00 . A A . 52 GLU HG3 1 1
9 18150 1 1 5 GLU N N 49.556 19.291 46.497 1.00 . A A . 52 GLU N 1 1
9 18151 1 1 5 GLU O O 50.029 20.435 43.933 1.00 . A A . 52 GLU O 1 1
9 18152 1 1 5 GLU OE1 O 50.330 15.391 45.854 1.00 . A A . 52 GLU OE1 1 1
9 18153 1 1 5 GLU OE2 O 48.825 14.664 47.252 1.00 . A A . 52 GLU OE2 1 1
9 18154 1 1 6 ASP C C 51.074 19.322 40.972 1.00 . A A . 53 ASP C 1 1
9 18155 1 1 6 ASP CA C 51.996 19.336 42.212 1.00 . A A . 53 ASP CA 1 1
9 18156 1 1 6 ASP CB C 53.328 18.604 41.966 1.00 . A A . 53 ASP CB 1 1
9 18157 1 1 6 ASP CG C 54.166 19.158 40.814 1.00 . A A . 53 ASP CG 1 1
9 18158 1 1 6 ASP H H 51.602 17.749 43.565 1.00 . A A . 53 ASP H 1 1
9 18159 1 1 6 ASP HA H 52.224 20.376 42.450 1.00 . A A . 53 ASP HA 1 1
9 18160 1 1 6 ASP HB2 H 53.929 18.659 42.874 1.00 . A A . 53 ASP HB2 1 1
9 18161 1 1 6 ASP HB3 H 53.117 17.552 41.771 1.00 . A A . 53 ASP HB3 1 1
9 18162 1 1 6 ASP N N 51.361 18.713 43.378 1.00 . A A . 53 ASP N 1 1
9 18163 1 1 6 ASP O O 50.332 18.355 40.750 1.00 . A A . 53 ASP O 1 1
9 18164 1 1 6 ASP OD1 O 54.229 20.398 40.639 1.00 . A A . 53 ASP OD1 1 1
9 18165 1 1 6 ASP OD2 O 54.830 18.357 40.115 1.00 . A A . 53 ASP OD2 1 1
9 18166 1 1 7 PHE C C 51.142 19.862 37.647 1.00 . A A . 54 PHE C 1 1
9 18167 1 1 7 PHE CA C 50.422 20.470 38.866 1.00 . A A . 54 PHE CA 1 1
9 18168 1 1 7 PHE CB C 49.901 21.898 38.627 1.00 . A A . 54 PHE CB 1 1
9 18169 1 1 7 PHE CD1 C 47.391 21.784 38.989 1.00 . A A . 54 PHE CD1 1 1
9 18170 1 1 7 PHE CD2 C 48.720 23.175 40.477 1.00 . A A . 54 PHE CD2 1 1
9 18171 1 1 7 PHE CE1 C 46.217 22.201 39.645 1.00 . A A . 54 PHE CE1 1 1
9 18172 1 1 7 PHE CE2 C 47.547 23.588 41.136 1.00 . A A . 54 PHE CE2 1 1
9 18173 1 1 7 PHE CG C 48.646 22.277 39.395 1.00 . A A . 54 PHE CG 1 1
9 18174 1 1 7 PHE CZ C 46.294 23.112 40.714 1.00 . A A . 54 PHE CZ 1 1
9 18175 1 1 7 PHE H H 51.752 21.135 40.385 1.00 . A A . 54 PHE H 1 1
9 18176 1 1 7 PHE HA H 49.523 19.861 38.958 1.00 . A A . 54 PHE HA 1 1
9 18177 1 1 7 PHE HB2 H 50.696 22.605 38.863 1.00 . A A . 54 PHE HB2 1 1
9 18178 1 1 7 PHE HB3 H 49.675 22.025 37.569 1.00 . A A . 54 PHE HB3 1 1
9 18179 1 1 7 PHE HD1 H 47.326 21.100 38.157 1.00 . A A . 54 PHE HD1 1 1
9 18180 1 1 7 PHE HD2 H 49.678 23.569 40.788 1.00 . A A . 54 PHE HD2 1 1
9 18181 1 1 7 PHE HE1 H 45.253 21.837 39.315 1.00 . A A . 54 PHE HE1 1 1
9 18182 1 1 7 PHE HE2 H 47.610 24.295 41.951 1.00 . A A . 54 PHE HE2 1 1
9 18183 1 1 7 PHE HZ H 45.393 23.452 41.203 1.00 . A A . 54 PHE HZ 1 1
9 18184 1 1 7 PHE N N 51.118 20.379 40.156 1.00 . A A . 54 PHE N 1 1
9 18185 1 1 7 PHE O O 52.347 19.590 37.695 1.00 . A A . 54 PHE O 1 1
9 18186 1 1 8 PHE C C 50.995 20.326 34.111 1.00 . A A . 55 PHE C 1 1
9 18187 1 1 8 PHE CA C 50.968 19.274 35.232 1.00 . A A . 55 PHE CA 1 1
9 18188 1 1 8 PHE CB C 50.421 17.902 34.810 1.00 . A A . 55 PHE CB 1 1
9 18189 1 1 8 PHE CD1 C 50.494 16.202 36.692 1.00 . A A . 55 PHE CD1 1 1
9 18190 1 1 8 PHE CD2 C 52.323 16.262 35.087 1.00 . A A . 55 PHE CD2 1 1
9 18191 1 1 8 PHE CE1 C 51.137 15.160 37.385 1.00 . A A . 55 PHE CE1 1 1
9 18192 1 1 8 PHE CE2 C 52.963 15.223 35.781 1.00 . A A . 55 PHE CE2 1 1
9 18193 1 1 8 PHE CG C 51.085 16.754 35.540 1.00 . A A . 55 PHE CG 1 1
9 18194 1 1 8 PHE CZ C 52.372 14.669 36.930 1.00 . A A . 55 PHE CZ 1 1
9 18195 1 1 8 PHE H H 49.424 19.870 36.570 1.00 . A A . 55 PHE H 1 1
9 18196 1 1 8 PHE HA H 52.033 19.098 35.384 1.00 . A A . 55 PHE HA 1 1
9 18197 1 1 8 PHE HB2 H 49.342 17.871 34.966 1.00 . A A . 55 PHE HB2 1 1
9 18198 1 1 8 PHE HB3 H 50.593 17.763 33.743 1.00 . A A . 55 PHE HB3 1 1
9 18199 1 1 8 PHE HD1 H 49.549 16.586 37.055 1.00 . A A . 55 PHE HD1 1 1
9 18200 1 1 8 PHE HD2 H 52.794 16.695 34.214 1.00 . A A . 55 PHE HD2 1 1
9 18201 1 1 8 PHE HE1 H 50.688 14.746 38.277 1.00 . A A . 55 PHE HE1 1 1
9 18202 1 1 8 PHE HE2 H 53.924 14.867 35.442 1.00 . A A . 55 PHE HE2 1 1
9 18203 1 1 8 PHE HZ H 52.874 13.876 37.469 1.00 . A A . 55 PHE HZ 1 1
9 18204 1 1 8 PHE N N 50.420 19.676 36.536 1.00 . A A . 55 PHE N 1 1
9 18205 1 1 8 PHE O O 51.812 20.224 33.191 1.00 . A A . 55 PHE O 1 1
9 18206 1 1 9 ARG C C 49.806 23.816 34.149 1.00 . A A . 56 ARG C 1 1
9 18207 1 1 9 ARG CA C 50.088 22.542 33.337 1.00 . A A . 56 ARG CA 1 1
9 18208 1 1 9 ARG CB C 49.028 22.334 32.237 1.00 . A A . 56 ARG CB 1 1
9 18209 1 1 9 ARG CD C 48.446 21.214 30.045 1.00 . A A . 56 ARG CD 1 1
9 18210 1 1 9 ARG CG C 49.314 21.140 31.309 1.00 . A A . 56 ARG CG 1 1
9 18211 1 1 9 ARG CZ C 49.582 19.690 28.408 1.00 . A A . 56 ARG CZ 1 1
9 18212 1 1 9 ARG H H 49.527 21.362 35.016 1.00 . A A . 56 ARG H 1 1
9 18213 1 1 9 ARG HA H 51.060 22.689 32.861 1.00 . A A . 56 ARG HA 1 1
9 18214 1 1 9 ARG HB2 H 48.058 22.188 32.708 1.00 . A A . 56 ARG HB2 1 1
9 18215 1 1 9 ARG HB3 H 48.975 23.238 31.631 1.00 . A A . 56 ARG HB3 1 1
9 18216 1 1 9 ARG HD2 H 47.402 21.315 30.347 1.00 . A A . 56 ARG HD2 1 1
9 18217 1 1 9 ARG HD3 H 48.718 22.102 29.471 1.00 . A A . 56 ARG HD3 1 1
9 18218 1 1 9 ARG HE H 47.805 19.351 29.234 1.00 . A A . 56 ARG HE 1 1
9 18219 1 1 9 ARG HG2 H 50.365 21.149 31.020 1.00 . A A . 56 ARG HG2 1 1
9 18220 1 1 9 ARG HG3 H 49.100 20.210 31.838 1.00 . A A . 56 ARG HG3 1 1
9 18221 1 1 9 ARG HH11 H 50.757 21.275 28.800 1.00 . A A . 56 ARG HH11 1 1
9 18222 1 1 9 ARG HH12 H 51.400 20.063 27.697 1.00 . A A . 56 ARG HH12 1 1
9 18223 1 1 9 ARG HH21 H 48.725 18.010 27.735 1.00 . A A . 56 ARG HH21 1 1
9 18224 1 1 9 ARG HH22 H 50.322 18.383 27.098 1.00 . A A . 56 ARG HH22 1 1
9 18225 1 1 9 ARG N N 50.149 21.358 34.218 1.00 . A A . 56 ARG N 1 1
9 18226 1 1 9 ARG NE N 48.573 20.013 29.198 1.00 . A A . 56 ARG NE 1 1
9 18227 1 1 9 ARG NH1 N 50.649 20.417 28.274 1.00 . A A . 56 ARG NH1 1 1
9 18228 1 1 9 ARG NH2 N 49.551 18.603 27.705 1.00 . A A . 56 ARG NH2 1 1
9 18229 1 1 9 ARG O O 49.429 23.728 35.320 1.00 . A A . 56 ARG O 1 1
9 18230 1 1 10 GLY C C 48.313 26.501 34.676 1.00 . A A . 57 GLY C 1 1
9 18231 1 1 10 GLY CA C 49.760 26.295 34.200 1.00 . A A . 57 GLY CA 1 1
9 18232 1 1 10 GLY H H 50.238 24.996 32.562 1.00 . A A . 57 GLY H 1 1
9 18233 1 1 10 GLY HA2 H 50.431 26.379 35.056 1.00 . A A . 57 GLY HA2 1 1
9 18234 1 1 10 GLY HA3 H 50.010 27.097 33.505 1.00 . A A . 57 GLY HA3 1 1
9 18235 1 1 10 GLY N N 49.979 24.995 33.543 1.00 . A A . 57 GLY N 1 1
9 18236 1 1 10 GLY O O 47.377 26.009 34.036 1.00 . A A . 57 GLY O 1 1
9 18237 1 1 11 SER C C 46.620 28.731 37.133 1.00 . A A . 58 SER C 1 1
9 18238 1 1 11 SER CA C 46.801 27.381 36.434 1.00 . A A . 58 SER CA 1 1
9 18239 1 1 11 SER CB C 46.588 26.250 37.452 1.00 . A A . 58 SER CB 1 1
9 18240 1 1 11 SER H H 48.914 27.616 36.256 1.00 . A A . 58 SER H 1 1
9 18241 1 1 11 SER HA H 46.017 27.318 35.676 1.00 . A A . 58 SER HA 1 1
9 18242 1 1 11 SER HB2 H 46.722 25.284 36.962 1.00 . A A . 58 SER HB2 1 1
9 18243 1 1 11 SER HB3 H 47.327 26.341 38.251 1.00 . A A . 58 SER HB3 1 1
9 18244 1 1 11 SER HG H 44.701 25.805 37.407 1.00 . A A . 58 SER HG 1 1
9 18245 1 1 11 SER N N 48.113 27.218 35.787 1.00 . A A . 58 SER N 1 1
9 18246 1 1 11 SER O O 47.572 29.336 37.633 1.00 . A A . 58 SER O 1 1
9 18247 1 1 11 SER OG O 45.288 26.312 38.011 1.00 . A A . 58 SER OG 1 1
9 18248 1 1 12 ARG C C 44.613 29.994 39.454 1.00 . A A . 59 ARG C 1 1
9 18249 1 1 12 ARG CA C 44.861 30.315 37.978 1.00 . A A . 59 ARG CA 1 1
9 18250 1 1 12 ARG CB C 43.540 30.801 37.342 1.00 . A A . 59 ARG CB 1 1
9 18251 1 1 12 ARG CD C 44.247 32.577 35.624 1.00 . A A . 59 ARG CD 1 1
9 18252 1 1 12 ARG CG C 43.603 31.206 35.855 1.00 . A A . 59 ARG CG 1 1
9 18253 1 1 12 ARG CZ C 46.603 32.470 34.788 1.00 . A A . 59 ARG CZ 1 1
9 18254 1 1 12 ARG H H 44.663 28.608 36.719 1.00 . A A . 59 ARG H 1 1
9 18255 1 1 12 ARG HA H 45.599 31.115 37.966 1.00 . A A . 59 ARG HA 1 1
9 18256 1 1 12 ARG HB2 H 42.811 29.993 37.429 1.00 . A A . 59 ARG HB2 1 1
9 18257 1 1 12 ARG HB3 H 43.153 31.646 37.913 1.00 . A A . 59 ARG HB3 1 1
9 18258 1 1 12 ARG HD2 H 43.972 32.932 34.631 1.00 . A A . 59 ARG HD2 1 1
9 18259 1 1 12 ARG HD3 H 43.839 33.288 36.344 1.00 . A A . 59 ARG HD3 1 1
9 18260 1 1 12 ARG HE H 46.102 32.651 36.682 1.00 . A A . 59 ARG HE 1 1
9 18261 1 1 12 ARG HG2 H 44.130 30.448 35.271 1.00 . A A . 59 ARG HG2 1 1
9 18262 1 1 12 ARG HG3 H 42.579 31.257 35.485 1.00 . A A . 59 ARG HG3 1 1
9 18263 1 1 12 ARG HH11 H 45.323 32.255 33.258 1.00 . A A . 59 ARG HH11 1 1
9 18264 1 1 12 ARG HH12 H 47.010 32.430 32.822 1.00 . A A . 59 ARG HH12 1 1
9 18265 1 1 12 ARG HH21 H 48.108 32.642 36.075 1.00 . A A . 59 ARG HH21 1 1
9 18266 1 1 12 ARG HH22 H 48.585 32.580 34.404 1.00 . A A . 59 ARG HH22 1 1
9 18267 1 1 12 ARG N N 45.360 29.173 37.202 1.00 . A A . 59 ARG N 1 1
9 18268 1 1 12 ARG NE N 45.712 32.530 35.756 1.00 . A A . 59 ARG NE 1 1
9 18269 1 1 12 ARG NH1 N 46.291 32.360 33.531 1.00 . A A . 59 ARG NH1 1 1
9 18270 1 1 12 ARG NH2 N 47.857 32.543 35.103 1.00 . A A . 59 ARG NH2 1 1
9 18271 1 1 12 ARG O O 44.315 30.913 40.212 1.00 . A A . 59 ARG O 1 1
9 18272 1 1 13 ILE C C 45.260 28.668 42.301 1.00 . A A . 60 ILE C 1 1
9 18273 1 1 13 ILE CA C 44.184 28.377 41.238 1.00 . A A . 60 ILE CA 1 1
9 18274 1 1 13 ILE CB C 43.619 26.941 41.324 1.00 . A A . 60 ILE CB 1 1
9 18275 1 1 13 ILE CD1 C 42.048 25.283 40.125 1.00 . A A . 60 ILE CD1 1 1
9 18276 1 1 13 ILE CG1 C 42.382 26.754 40.414 1.00 . A A . 60 ILE CG1 1 1
9 18277 1 1 13 ILE CG2 C 43.209 26.648 42.780 1.00 . A A . 60 ILE CG2 1 1
9 18278 1 1 13 ILE H H 44.884 27.990 39.234 1.00 . A A . 60 ILE H 1 1
9 18279 1 1 13 ILE HA H 43.340 29.024 41.457 1.00 . A A . 60 ILE HA 1 1
9 18280 1 1 13 ILE HB H 44.397 26.242 41.017 1.00 . A A . 60 ILE HB 1 1
9 18281 1 1 13 ILE HD11 H 42.896 24.798 39.643 1.00 . A A . 60 ILE HD11 1 1
9 18282 1 1 13 ILE HD12 H 41.797 24.753 41.041 1.00 . A A . 60 ILE HD12 1 1
9 18283 1 1 13 ILE HD13 H 41.186 25.234 39.459 1.00 . A A . 60 ILE HD13 1 1
9 18284 1 1 13 ILE HG12 H 41.515 27.236 40.870 1.00 . A A . 60 ILE HG12 1 1
9 18285 1 1 13 ILE HG13 H 42.560 27.228 39.449 1.00 . A A . 60 ILE HG13 1 1
9 18286 1 1 13 ILE HG21 H 42.606 27.466 43.175 1.00 . A A . 60 ILE HG21 1 1
9 18287 1 1 13 ILE HG22 H 42.623 25.738 42.843 1.00 . A A . 60 ILE HG22 1 1
9 18288 1 1 13 ILE HG23 H 44.098 26.518 43.397 1.00 . A A . 60 ILE HG23 1 1
9 18289 1 1 13 ILE N N 44.634 28.729 39.882 1.00 . A A . 60 ILE N 1 1
9 18290 1 1 13 ILE O O 46.313 28.020 42.328 1.00 . A A . 60 ILE O 1 1
9 18291 1 1 14 THR C C 45.824 28.642 45.404 1.00 . A A . 61 THR C 1 1
9 18292 1 1 14 THR CA C 45.790 29.827 44.441 1.00 . A A . 61 THR CA 1 1
9 18293 1 1 14 THR CB C 45.520 31.178 45.142 1.00 . A A . 61 THR CB 1 1
9 18294 1 1 14 THR CG2 C 45.139 32.311 44.191 1.00 . A A . 61 THR CG2 1 1
9 18295 1 1 14 THR H H 44.087 30.074 43.153 1.00 . A A . 61 THR H 1 1
9 18296 1 1 14 THR HA H 46.814 29.920 44.088 1.00 . A A . 61 THR HA 1 1
9 18297 1 1 14 THR HB H 46.429 31.471 45.666 1.00 . A A . 61 THR HB 1 1
9 18298 1 1 14 THR HG1 H 44.845 30.626 46.883 1.00 . A A . 61 THR HG1 1 1
9 18299 1 1 14 THR HG21 H 45.910 32.405 43.428 1.00 . A A . 61 THR HG21 1 1
9 18300 1 1 14 THR HG22 H 45.078 33.246 44.747 1.00 . A A . 61 THR HG22 1 1
9 18301 1 1 14 THR HG23 H 44.175 32.113 43.722 1.00 . A A . 61 THR HG23 1 1
9 18302 1 1 14 THR N N 44.975 29.586 43.233 1.00 . A A . 61 THR N 1 1
9 18303 1 1 14 THR O O 46.889 28.113 45.724 1.00 . A A . 61 THR O 1 1
9 18304 1 1 14 THR OG1 O 44.484 31.103 46.098 1.00 . A A . 61 THR OG1 1 1
9 18305 1 1 15 GLU C C 43.198 26.176 46.151 1.00 . A A . 62 GLU C 1 1
9 18306 1 1 15 GLU CA C 44.446 26.951 46.605 1.00 . A A . 62 GLU CA 1 1
9 18307 1 1 15 GLU CB C 44.361 27.308 48.102 1.00 . A A . 62 GLU CB 1 1
9 18308 1 1 15 GLU CD C 46.200 29.096 48.569 1.00 . A A . 62 GLU CD 1 1
9 18309 1 1 15 GLU CG C 45.721 27.646 48.748 1.00 . A A . 62 GLU CG 1 1
9 18310 1 1 15 GLU H H 43.820 28.640 45.481 1.00 . A A . 62 GLU H 1 1
9 18311 1 1 15 GLU HA H 45.298 26.282 46.477 1.00 . A A . 62 GLU HA 1 1
9 18312 1 1 15 GLU HB2 H 43.641 28.114 48.258 1.00 . A A . 62 GLU HB2 1 1
9 18313 1 1 15 GLU HB3 H 43.968 26.435 48.622 1.00 . A A . 62 GLU HB3 1 1
9 18314 1 1 15 GLU HG2 H 45.627 27.468 49.821 1.00 . A A . 62 GLU HG2 1 1
9 18315 1 1 15 GLU HG3 H 46.480 26.955 48.372 1.00 . A A . 62 GLU HG3 1 1
9 18316 1 1 15 GLU N N 44.648 28.145 45.783 1.00 . A A . 62 GLU N 1 1
9 18317 1 1 15 GLU O O 42.107 26.737 46.006 1.00 . A A . 62 GLU O 1 1
9 18318 1 1 15 GLU OE1 O 45.394 30.002 48.252 1.00 . A A . 62 GLU OE1 1 1
9 18319 1 1 15 GLU OE2 O 47.398 29.385 48.806 1.00 . A A . 62 GLU OE2 1 1
9 18320 1 1 16 THR C C 41.720 23.437 46.994 1.00 . A A . 63 THR C 1 1
9 18321 1 1 16 THR CA C 42.290 23.910 45.645 1.00 . A A . 63 THR CA 1 1
9 18322 1 1 16 THR CB C 42.871 22.709 44.872 1.00 . A A . 63 THR CB 1 1
9 18323 1 1 16 THR CG2 C 43.173 23.072 43.419 1.00 . A A . 63 THR CG2 1 1
9 18324 1 1 16 THR H H 44.289 24.472 46.023 1.00 . A A . 63 THR H 1 1
9 18325 1 1 16 THR HA H 41.485 24.364 45.068 1.00 . A A . 63 THR HA 1 1
9 18326 1 1 16 THR HB H 42.154 21.892 44.869 1.00 . A A . 63 THR HB 1 1
9 18327 1 1 16 THR HG1 H 44.291 21.428 44.974 1.00 . A A . 63 THR HG1 1 1
9 18328 1 1 16 THR HG21 H 42.262 23.425 42.938 1.00 . A A . 63 THR HG21 1 1
9 18329 1 1 16 THR HG22 H 43.523 22.192 42.881 1.00 . A A . 63 THR HG22 1 1
9 18330 1 1 16 THR HG23 H 43.942 23.843 43.374 1.00 . A A . 63 THR HG23 1 1
9 18331 1 1 16 THR N N 43.368 24.876 45.908 1.00 . A A . 63 THR N 1 1
9 18332 1 1 16 THR O O 42.040 23.973 48.062 1.00 . A A . 63 THR O 1 1
9 18333 1 1 16 THR OG1 O 44.072 22.254 45.446 1.00 . A A . 63 THR OG1 1 1
9 18334 1 1 17 PHE C C 41.481 21.035 48.794 1.00 . A A . 64 PHE C 1 1
9 18335 1 1 17 PHE CA C 40.295 21.820 48.186 1.00 . A A . 64 PHE CA 1 1
9 18336 1 1 17 PHE CB C 39.171 20.881 47.726 1.00 . A A . 64 PHE CB 1 1
9 18337 1 1 17 PHE CD1 C 38.195 19.834 49.823 1.00 . A A . 64 PHE CD1 1 1
9 18338 1 1 17 PHE CD2 C 36.821 21.335 48.486 1.00 . A A . 64 PHE CD2 1 1
9 18339 1 1 17 PHE CE1 C 37.095 19.587 50.666 1.00 . A A . 64 PHE CE1 1 1
9 18340 1 1 17 PHE CE2 C 35.717 21.068 49.307 1.00 . A A . 64 PHE CE2 1 1
9 18341 1 1 17 PHE CG C 38.050 20.692 48.720 1.00 . A A . 64 PHE CG 1 1
9 18342 1 1 17 PHE CZ C 35.852 20.185 50.390 1.00 . A A . 64 PHE CZ 1 1
9 18343 1 1 17 PHE H H 40.562 22.040 46.082 1.00 . A A . 64 PHE H 1 1
9 18344 1 1 17 PHE HA H 39.921 22.580 48.873 1.00 . A A . 64 PHE HA 1 1
9 18345 1 1 17 PHE HB2 H 38.721 21.288 46.821 1.00 . A A . 64 PHE HB2 1 1
9 18346 1 1 17 PHE HB3 H 39.581 19.908 47.457 1.00 . A A . 64 PHE HB3 1 1
9 18347 1 1 17 PHE HD1 H 39.139 19.339 50.010 1.00 . A A . 64 PHE HD1 1 1
9 18348 1 1 17 PHE HD2 H 36.715 22.004 47.646 1.00 . A A . 64 PHE HD2 1 1
9 18349 1 1 17 PHE HE1 H 37.198 18.909 51.503 1.00 . A A . 64 PHE HE1 1 1
9 18350 1 1 17 PHE HE2 H 34.757 21.502 49.079 1.00 . A A . 64 PHE HE2 1 1
9 18351 1 1 17 PHE HZ H 34.987 19.941 50.985 1.00 . A A . 64 PHE HZ 1 1
9 18352 1 1 17 PHE N N 40.837 22.437 46.974 1.00 . A A . 64 PHE N 1 1
9 18353 1 1 17 PHE O O 42.087 20.185 48.136 1.00 . A A . 64 PHE O 1 1
9 18354 1 1 18 GLY C C 43.252 21.369 52.109 1.00 . A A . 65 GLY C 1 1
9 18355 1 1 18 GLY CA C 43.033 20.787 50.708 1.00 . A A . 65 GLY CA 1 1
9 18356 1 1 18 GLY H H 41.300 22.030 50.544 1.00 . A A . 65 GLY H 1 1
9 18357 1 1 18 GLY HA2 H 42.947 19.704 50.792 1.00 . A A . 65 GLY HA2 1 1
9 18358 1 1 18 GLY HA3 H 43.909 21.009 50.096 1.00 . A A . 65 GLY HA3 1 1
9 18359 1 1 18 GLY N N 41.837 21.332 50.047 1.00 . A A . 65 GLY N 1 1
9 18360 1 1 18 GLY O O 42.295 21.841 52.731 1.00 . A A . 65 GLY O 1 1
9 18361 1 1 19 LYS C C 46.180 22.819 53.788 1.00 . A A . 66 LYS C 1 1
9 18362 1 1 19 LYS CA C 44.864 22.035 53.876 1.00 . A A . 66 LYS CA 1 1
9 18363 1 1 19 LYS CB C 44.818 21.040 55.048 1.00 . A A . 66 LYS CB 1 1
9 18364 1 1 19 LYS CD C 45.856 19.276 56.463 1.00 . A A . 66 LYS CD 1 1
9 18365 1 1 19 LYS CE C 47.157 18.596 56.886 1.00 . A A . 66 LYS CE 1 1
9 18366 1 1 19 LYS CG C 46.047 20.137 55.206 1.00 . A A . 66 LYS CG 1 1
9 18367 1 1 19 LYS H H 45.238 20.985 52.038 1.00 . A A . 66 LYS H 1 1
9 18368 1 1 19 LYS HA H 44.105 22.787 54.088 1.00 . A A . 66 LYS HA 1 1
9 18369 1 1 19 LYS HB2 H 44.719 21.613 55.967 1.00 . A A . 66 LYS HB2 1 1
9 18370 1 1 19 LYS HB3 H 43.925 20.420 54.956 1.00 . A A . 66 LYS HB3 1 1
9 18371 1 1 19 LYS HD2 H 45.528 19.920 57.279 1.00 . A A . 66 LYS HD2 1 1
9 18372 1 1 19 LYS HD3 H 45.087 18.524 56.278 1.00 . A A . 66 LYS HD3 1 1
9 18373 1 1 19 LYS HE2 H 47.433 17.850 56.136 1.00 . A A . 66 LYS HE2 1 1
9 18374 1 1 19 LYS HE3 H 47.949 19.350 56.938 1.00 . A A . 66 LYS HE3 1 1
9 18375 1 1 19 LYS HG2 H 46.173 19.506 54.327 1.00 . A A . 66 LYS HG2 1 1
9 18376 1 1 19 LYS HG3 H 46.933 20.760 55.333 1.00 . A A . 66 LYS HG3 1 1
9 18377 1 1 19 LYS HZ1 H 47.894 17.621 58.559 1.00 . A A . 66 LYS HZ1 1 1
9 18378 1 1 19 LYS HZ2 H 46.341 17.184 58.184 1.00 . A A . 66 LYS HZ2 1 1
9 18379 1 1 19 LYS HZ3 H 46.637 18.629 58.884 1.00 . A A . 66 LYS HZ3 1 1
9 18380 1 1 19 LYS N N 44.494 21.377 52.608 1.00 . A A . 66 LYS N 1 1
9 18381 1 1 19 LYS NZ N 47.000 17.959 58.211 1.00 . A A . 66 LYS NZ 1 1
9 18382 1 1 19 LYS O O 47.072 22.496 52.998 1.00 . A A . 66 LYS O 1 1
9 18383 1 1 20 TYR C C 48.701 24.746 54.584 1.00 . A A . 67 TYR C 1 1
9 18384 1 1 20 TYR CA C 47.200 24.994 54.373 1.00 . A A . 67 TYR CA 1 1
9 18385 1 1 20 TYR CB C 46.669 26.253 55.065 1.00 . A A . 67 TYR CB 1 1
9 18386 1 1 20 TYR CD1 C 44.210 26.789 54.594 1.00 . A A . 67 TYR CD1 1 1
9 18387 1 1 20 TYR CD2 C 45.957 27.936 53.333 1.00 . A A . 67 TYR CD2 1 1
9 18388 1 1 20 TYR CE1 C 43.238 27.590 53.964 1.00 . A A . 67 TYR CE1 1 1
9 18389 1 1 20 TYR CE2 C 44.983 28.703 52.670 1.00 . A A . 67 TYR CE2 1 1
9 18390 1 1 20 TYR CG C 45.579 26.990 54.307 1.00 . A A . 67 TYR CG 1 1
9 18391 1 1 20 TYR CZ C 43.623 28.545 52.998 1.00 . A A . 67 TYR CZ 1 1
9 18392 1 1 20 TYR H H 45.533 24.016 55.269 1.00 . A A . 67 TYR H 1 1
9 18393 1 1 20 TYR HA H 47.151 25.230 53.312 1.00 . A A . 67 TYR HA 1 1
9 18394 1 1 20 TYR HB2 H 46.320 26.000 56.068 1.00 . A A . 67 TYR HB2 1 1
9 18395 1 1 20 TYR HB3 H 47.497 26.949 55.179 1.00 . A A . 67 TYR HB3 1 1
9 18396 1 1 20 TYR HD1 H 43.894 26.029 55.302 1.00 . A A . 67 TYR HD1 1 1
9 18397 1 1 20 TYR HD2 H 47.002 28.094 53.105 1.00 . A A . 67 TYR HD2 1 1
9 18398 1 1 20 TYR HE1 H 42.190 27.467 54.202 1.00 . A A . 67 TYR HE1 1 1
9 18399 1 1 20 TYR HE2 H 45.278 29.434 51.932 1.00 . A A . 67 TYR HE2 1 1
9 18400 1 1 20 TYR HH H 43.024 29.701 51.554 1.00 . A A . 67 TYR HH 1 1
9 18401 1 1 20 TYR N N 46.258 23.892 54.568 1.00 . A A . 67 TYR N 1 1
9 18402 1 1 20 TYR O O 49.521 25.268 53.821 1.00 . A A . 67 TYR O 1 1
9 18403 1 1 20 TYR OH O 42.688 29.319 52.394 1.00 . A A . 67 TYR OH 1 1
9 18404 1 1 21 GLN C C 50.477 21.926 56.069 1.00 . A A . 68 GLN C 1 1
9 18405 1 1 21 GLN CA C 50.425 23.449 55.833 1.00 . A A . 68 GLN CA 1 1
9 18406 1 1 21 GLN CB C 51.048 24.195 57.033 1.00 . A A . 68 GLN CB 1 1
9 18407 1 1 21 GLN CD C 49.979 26.521 57.432 1.00 . A A . 68 GLN CD 1 1
9 18408 1 1 21 GLN CG C 51.166 25.726 56.885 1.00 . A A . 68 GLN CG 1 1
9 18409 1 1 21 GLN H H 48.310 23.505 56.122 1.00 . A A . 68 GLN H 1 1
9 18410 1 1 21 GLN HA H 51.042 23.657 54.958 1.00 . A A . 68 GLN HA 1 1
9 18411 1 1 21 GLN HB2 H 50.504 23.947 57.944 1.00 . A A . 68 GLN HB2 1 1
9 18412 1 1 21 GLN HB3 H 52.062 23.811 57.157 1.00 . A A . 68 GLN HB3 1 1
9 18413 1 1 21 GLN HE21 H 49.987 27.834 55.883 1.00 . A A . 68 GLN HE21 1 1
9 18414 1 1 21 GLN HE22 H 48.683 28.013 57.031 1.00 . A A . 68 GLN HE22 1 1
9 18415 1 1 21 GLN HG2 H 52.043 26.053 57.442 1.00 . A A . 68 GLN HG2 1 1
9 18416 1 1 21 GLN HG3 H 51.333 25.975 55.837 1.00 . A A . 68 GLN HG3 1 1
9 18417 1 1 21 GLN N N 49.055 23.911 55.564 1.00 . A A . 68 GLN N 1 1
9 18418 1 1 21 GLN NE2 N 49.529 27.538 56.731 1.00 . A A . 68 GLN NE2 1 1
9 18419 1 1 21 GLN O O 49.499 21.325 56.516 1.00 . A A . 68 GLN O 1 1
9 18420 1 1 21 GLN OE1 O 49.475 26.285 58.527 1.00 . A A . 68 GLN OE1 1 1
9 18421 1 1 22 HIS C C 51.840 19.376 57.525 1.00 . A A . 69 HIS C 1 1
9 18422 1 1 22 HIS CA C 51.921 19.873 56.055 1.00 . A A . 69 HIS CA 1 1
9 18423 1 1 22 HIS CB C 53.292 19.556 55.428 1.00 . A A . 69 HIS CB 1 1
9 18424 1 1 22 HIS CD2 C 54.980 21.450 55.889 1.00 . A A . 69 HIS CD2 1 1
9 18425 1 1 22 HIS CE1 C 56.091 20.572 57.573 1.00 . A A . 69 HIS CE1 1 1
9 18426 1 1 22 HIS CG C 54.455 20.211 56.139 1.00 . A A . 69 HIS CG 1 1
9 18427 1 1 22 HIS H H 52.380 21.858 55.425 1.00 . A A . 69 HIS H 1 1
9 18428 1 1 22 HIS HA H 51.167 19.316 55.501 1.00 . A A . 69 HIS HA 1 1
9 18429 1 1 22 HIS HB2 H 53.443 18.476 55.434 1.00 . A A . 69 HIS HB2 1 1
9 18430 1 1 22 HIS HB3 H 53.292 19.874 54.383 1.00 . A A . 69 HIS HB3 1 1
9 18431 1 1 22 HIS HD1 H 55.056 18.743 57.579 1.00 . A A . 69 HIS HD1 1 1
9 18432 1 1 22 HIS HD2 H 54.653 22.135 55.119 1.00 . A A . 69 HIS HD2 1 1
9 18433 1 1 22 HIS HE1 H 56.801 20.421 58.378 1.00 . A A . 69 HIS HE1 1 1
9 18434 1 1 22 HIS N N 51.644 21.310 55.849 1.00 . A A . 69 HIS N 1 1
9 18435 1 1 22 HIS ND1 N 55.166 19.680 57.191 1.00 . A A . 69 HIS ND1 1 1
9 18436 1 1 22 HIS NE2 N 55.995 21.687 56.828 1.00 . A A . 69 HIS NE2 1 1
9 18437 1 1 22 HIS O O 52.138 18.209 57.806 1.00 . A A . 69 HIS O 1 1
9 18438 1 1 23 SER C C 50.221 18.878 60.176 1.00 . A A . 70 SER C 1 1
9 18439 1 1 23 SER CA C 51.227 20.019 59.890 1.00 . A A . 70 SER CA 1 1
9 18440 1 1 23 SER CB C 50.704 21.342 60.480 1.00 . A A . 70 SER CB 1 1
9 18441 1 1 23 SER H H 51.126 21.142 58.108 1.00 . A A . 70 SER H 1 1
9 18442 1 1 23 SER HA H 52.183 19.778 60.352 1.00 . A A . 70 SER HA 1 1
9 18443 1 1 23 SER HB2 H 50.787 21.341 61.565 1.00 . A A . 70 SER HB2 1 1
9 18444 1 1 23 SER HB3 H 51.301 22.173 60.099 1.00 . A A . 70 SER HB3 1 1
9 18445 1 1 23 SER HG H 49.133 22.475 60.044 1.00 . A A . 70 SER HG 1 1
9 18446 1 1 23 SER N N 51.435 20.248 58.452 1.00 . A A . 70 SER N 1 1
9 18447 1 1 23 SER O O 49.487 18.458 59.274 1.00 . A A . 70 SER O 1 1
9 18448 1 1 23 SER OG O 49.346 21.520 60.118 1.00 . A A . 70 SER OG 1 1
9 18449 1 1 24 PRO C C 47.667 17.947 61.842 1.00 . A A . 71 PRO C 1 1
9 18450 1 1 24 PRO CA C 49.097 17.373 61.788 1.00 . A A . 71 PRO CA 1 1
9 18451 1 1 24 PRO CB C 49.530 16.859 63.166 1.00 . A A . 71 PRO CB 1 1
9 18452 1 1 24 PRO CD C 50.983 18.641 62.563 1.00 . A A . 71 PRO CD 1 1
9 18453 1 1 24 PRO CG C 50.251 18.062 63.770 1.00 . A A . 71 PRO CG 1 1
9 18454 1 1 24 PRO HA H 49.104 16.544 61.080 1.00 . A A . 71 PRO HA 1 1
9 18455 1 1 24 PRO HB2 H 48.686 16.542 63.780 1.00 . A A . 71 PRO HB2 1 1
9 18456 1 1 24 PRO HB3 H 50.236 16.035 63.043 1.00 . A A . 71 PRO HB3 1 1
9 18457 1 1 24 PRO HD2 H 51.152 19.704 62.719 1.00 . A A . 71 PRO HD2 1 1
9 18458 1 1 24 PRO HD3 H 51.938 18.129 62.431 1.00 . A A . 71 PRO HD3 1 1
9 18459 1 1 24 PRO HG2 H 49.525 18.784 64.146 1.00 . A A . 71 PRO HG2 1 1
9 18460 1 1 24 PRO HG3 H 50.942 17.770 64.557 1.00 . A A . 71 PRO HG3 1 1
9 18461 1 1 24 PRO N N 50.123 18.361 61.418 1.00 . A A . 71 PRO N 1 1
9 18462 1 1 24 PRO O O 46.701 17.177 61.880 1.00 . A A . 71 PRO O 1 1
9 18463 1 1 25 PHE C C 45.219 19.913 61.046 1.00 . A A . 72 PHE C 1 1
9 18464 1 1 25 PHE CA C 46.264 19.974 62.172 1.00 . A A . 72 PHE CA 1 1
9 18465 1 1 25 PHE CB C 46.574 21.432 62.552 1.00 . A A . 72 PHE CB 1 1
9 18466 1 1 25 PHE CD1 C 48.754 22.234 63.563 1.00 . A A . 72 PHE CD1 1 1
9 18467 1 1 25 PHE CD2 C 47.197 21.017 64.984 1.00 . A A . 72 PHE CD2 1 1
9 18468 1 1 25 PHE CE1 C 49.668 22.312 64.628 1.00 . A A . 72 PHE CE1 1 1
9 18469 1 1 25 PHE CE2 C 48.114 21.093 66.049 1.00 . A A . 72 PHE CE2 1 1
9 18470 1 1 25 PHE CG C 47.521 21.574 63.732 1.00 . A A . 72 PHE CG 1 1
9 18471 1 1 25 PHE CZ C 49.351 21.736 65.870 1.00 . A A . 72 PHE CZ 1 1
9 18472 1 1 25 PHE H H 48.341 19.850 61.763 1.00 . A A . 72 PHE H 1 1
9 18473 1 1 25 PHE HA H 45.816 19.492 63.042 1.00 . A A . 72 PHE HA 1 1
9 18474 1 1 25 PHE HB2 H 46.991 21.941 61.683 1.00 . A A . 72 PHE HB2 1 1
9 18475 1 1 25 PHE HB3 H 45.644 21.938 62.809 1.00 . A A . 72 PHE HB3 1 1
9 18476 1 1 25 PHE HD1 H 49.003 22.685 62.614 1.00 . A A . 72 PHE HD1 1 1
9 18477 1 1 25 PHE HD2 H 46.250 20.517 65.131 1.00 . A A . 72 PHE HD2 1 1
9 18478 1 1 25 PHE HE1 H 50.615 22.812 64.490 1.00 . A A . 72 PHE HE1 1 1
9 18479 1 1 25 PHE HE2 H 47.870 20.655 67.007 1.00 . A A . 72 PHE HE2 1 1
9 18480 1 1 25 PHE HZ H 50.057 21.790 66.689 1.00 . A A . 72 PHE HZ 1 1
9 18481 1 1 25 PHE N N 47.516 19.276 61.867 1.00 . A A . 72 PHE N 1 1
9 18482 1 1 25 PHE O O 45.549 19.716 59.877 1.00 . A A . 72 PHE O 1 1
9 18483 1 1 26 ASP C C 42.599 21.443 59.761 1.00 . A A . 73 ASP C 1 1
9 18484 1 1 26 ASP CA C 42.789 20.081 60.488 1.00 . A A . 73 ASP CA 1 1
9 18485 1 1 26 ASP CB C 41.589 19.696 61.374 1.00 . A A . 73 ASP CB 1 1
9 18486 1 1 26 ASP CG C 40.334 19.231 60.632 1.00 . A A . 73 ASP CG 1 1
9 18487 1 1 26 ASP H H 43.754 20.315 62.370 1.00 . A A . 73 ASP H 1 1
9 18488 1 1 26 ASP HA H 42.950 19.306 59.736 1.00 . A A . 73 ASP HA 1 1
9 18489 1 1 26 ASP HB2 H 41.891 18.878 62.029 1.00 . A A . 73 ASP HB2 1 1
9 18490 1 1 26 ASP HB3 H 41.335 20.541 62.014 1.00 . A A . 73 ASP HB3 1 1
9 18491 1 1 26 ASP N N 43.951 20.130 61.391 1.00 . A A . 73 ASP N 1 1
9 18492 1 1 26 ASP O O 41.475 21.919 59.573 1.00 . A A . 73 ASP O 1 1
9 18493 1 1 26 ASP OD1 O 39.253 19.261 61.274 1.00 . A A . 73 ASP OD1 1 1
9 18494 1 1 26 ASP OD2 O 40.422 18.752 59.477 1.00 . A A . 73 ASP OD2 1 1
9 18495 1 1 27 GLY C C 43.322 23.634 57.410 1.00 . A A . 74 GLY C 1 1
9 18496 1 1 27 GLY CA C 43.793 23.480 58.861 1.00 . A A . 74 GLY CA 1 1
9 18497 1 1 27 GLY H H 44.584 21.620 59.533 1.00 . A A . 74 GLY H 1 1
9 18498 1 1 27 GLY HA2 H 43.191 24.140 59.488 1.00 . A A . 74 GLY HA2 1 1
9 18499 1 1 27 GLY HA3 H 44.828 23.817 58.917 1.00 . A A . 74 GLY HA3 1 1
9 18500 1 1 27 GLY N N 43.706 22.106 59.389 1.00 . A A . 74 GLY N 1 1
9 18501 1 1 27 GLY O O 44.096 23.984 56.520 1.00 . A A . 74 GLY O 1 1
9 18502 1 1 28 LYS C C 41.106 24.403 55.049 1.00 . A A . 75 LYS C 1 1
9 18503 1 1 28 LYS CA C 41.493 23.129 55.800 1.00 . A A . 75 LYS CA 1 1
9 18504 1 1 28 LYS CB C 40.292 22.185 55.874 1.00 . A A . 75 LYS CB 1 1
9 18505 1 1 28 LYS CD C 39.514 19.830 56.066 1.00 . A A . 75 LYS CD 1 1
9 18506 1 1 28 LYS CE C 39.892 18.360 55.905 1.00 . A A . 75 LYS CE 1 1
9 18507 1 1 28 LYS CG C 40.750 20.731 55.959 1.00 . A A . 75 LYS CG 1 1
9 18508 1 1 28 LYS H H 41.510 22.979 57.938 1.00 . A A . 75 LYS H 1 1
9 18509 1 1 28 LYS HA H 42.252 22.641 55.190 1.00 . A A . 75 LYS HA 1 1
9 18510 1 1 28 LYS HB2 H 39.692 22.435 56.748 1.00 . A A . 75 LYS HB2 1 1
9 18511 1 1 28 LYS HB3 H 39.676 22.302 54.980 1.00 . A A . 75 LYS HB3 1 1
9 18512 1 1 28 LYS HD2 H 39.048 19.979 57.041 1.00 . A A . 75 LYS HD2 1 1
9 18513 1 1 28 LYS HD3 H 38.800 20.093 55.283 1.00 . A A . 75 LYS HD3 1 1
9 18514 1 1 28 LYS HE2 H 40.349 18.214 54.922 1.00 . A A . 75 LYS HE2 1 1
9 18515 1 1 28 LYS HE3 H 40.628 18.100 56.670 1.00 . A A . 75 LYS HE3 1 1
9 18516 1 1 28 LYS HG2 H 41.320 20.496 55.060 1.00 . A A . 75 LYS HG2 1 1
9 18517 1 1 28 LYS HG3 H 41.394 20.601 56.829 1.00 . A A . 75 LYS HG3 1 1
9 18518 1 1 28 LYS HZ1 H 38.336 17.565 56.989 1.00 . A A . 75 LYS HZ1 1 1
9 18519 1 1 28 LYS HZ2 H 38.942 16.521 55.894 1.00 . A A . 75 LYS HZ2 1 1
9 18520 1 1 28 LYS HZ3 H 37.961 17.767 55.401 1.00 . A A . 75 LYS HZ3 1 1
9 18521 1 1 28 LYS N N 42.059 23.296 57.146 1.00 . A A . 75 LYS N 1 1
9 18522 1 1 28 LYS NZ N 38.700 17.497 56.044 1.00 . A A . 75 LYS NZ 1 1
9 18523 1 1 28 LYS O O 40.569 25.352 55.625 1.00 . A A . 75 LYS O 1 1
9 18524 1 1 29 HIS C C 39.397 24.304 52.160 1.00 . A A . 76 HIS C 1 1
9 18525 1 1 29 HIS CA C 40.568 25.126 52.730 1.00 . A A . 76 HIS CA 1 1
9 18526 1 1 29 HIS CB C 41.546 25.516 51.611 1.00 . A A . 76 HIS CB 1 1
9 18527 1 1 29 HIS CD2 C 40.485 27.734 50.856 1.00 . A A . 76 HIS CD2 1 1
9 18528 1 1 29 HIS CE1 C 40.282 27.341 48.702 1.00 . A A . 76 HIS CE1 1 1
9 18529 1 1 29 HIS CG C 40.966 26.478 50.607 1.00 . A A . 76 HIS CG 1 1
9 18530 1 1 29 HIS H H 41.722 23.491 53.381 1.00 . A A . 76 HIS H 1 1
9 18531 1 1 29 HIS HA H 40.176 26.035 53.192 1.00 . A A . 76 HIS HA 1 1
9 18532 1 1 29 HIS HB2 H 42.434 25.972 52.043 1.00 . A A . 76 HIS HB2 1 1
9 18533 1 1 29 HIS HB3 H 41.869 24.614 51.088 1.00 . A A . 76 HIS HB3 1 1
9 18534 1 1 29 HIS HD1 H 41.142 25.424 48.752 1.00 . A A . 76 HIS HD1 1 1
9 18535 1 1 29 HIS HD2 H 40.465 28.202 51.835 1.00 . A A . 76 HIS HD2 1 1
9 18536 1 1 29 HIS HE1 H 40.085 27.438 47.639 1.00 . A A . 76 HIS HE1 1 1
9 18537 1 1 29 HIS N N 41.279 24.333 53.730 1.00 . A A . 76 HIS N 1 1
9 18538 1 1 29 HIS ND1 N 40.822 26.250 49.261 1.00 . A A . 76 HIS ND1 1 1
9 18539 1 1 29 HIS NE2 N 40.055 28.296 49.637 1.00 . A A . 76 HIS NE2 1 1
9 18540 1 1 29 HIS O O 39.598 23.192 51.658 1.00 . A A . 76 HIS O 1 1
9 18541 1 1 30 TYR C C 36.520 25.110 50.490 1.00 . A A . 77 TYR C 1 1
9 18542 1 1 30 TYR CA C 36.969 24.233 51.671 1.00 . A A . 77 TYR CA 1 1
9 18543 1 1 30 TYR CB C 35.885 24.127 52.767 1.00 . A A . 77 TYR CB 1 1
9 18544 1 1 30 TYR CD1 C 35.860 22.136 54.326 1.00 . A A . 77 TYR CD1 1 1
9 18545 1 1 30 TYR CD2 C 36.987 24.162 55.072 1.00 . A A . 77 TYR CD2 1 1
9 18546 1 1 30 TYR CE1 C 36.103 21.542 55.577 1.00 . A A . 77 TYR CE1 1 1
9 18547 1 1 30 TYR CE2 C 37.235 23.565 56.327 1.00 . A A . 77 TYR CE2 1 1
9 18548 1 1 30 TYR CG C 36.286 23.452 54.071 1.00 . A A . 77 TYR CG 1 1
9 18549 1 1 30 TYR CZ C 36.782 22.252 56.585 1.00 . A A . 77 TYR CZ 1 1
9 18550 1 1 30 TYR H H 38.084 25.771 52.631 1.00 . A A . 77 TYR H 1 1
9 18551 1 1 30 TYR HA H 37.179 23.226 51.307 1.00 . A A . 77 TYR HA 1 1
9 18552 1 1 30 TYR HB2 H 35.500 25.112 53.022 1.00 . A A . 77 TYR HB2 1 1
9 18553 1 1 30 TYR HB3 H 35.042 23.585 52.341 1.00 . A A . 77 TYR HB3 1 1
9 18554 1 1 30 TYR HD1 H 35.304 21.593 53.576 1.00 . A A . 77 TYR HD1 1 1
9 18555 1 1 30 TYR HD2 H 37.299 25.183 54.891 1.00 . A A . 77 TYR HD2 1 1
9 18556 1 1 30 TYR HE1 H 35.760 20.540 55.779 1.00 . A A . 77 TYR HE1 1 1
9 18557 1 1 30 TYR HE2 H 37.753 24.119 57.097 1.00 . A A . 77 TYR HE2 1 1
9 18558 1 1 30 TYR HH H 37.634 22.103 58.350 1.00 . A A . 77 TYR HH 1 1
9 18559 1 1 30 TYR N N 38.182 24.847 52.214 1.00 . A A . 77 TYR N 1 1
9 18560 1 1 30 TYR O O 35.819 26.109 50.663 1.00 . A A . 77 TYR O 1 1
9 18561 1 1 30 TYR OH O 36.961 21.662 57.797 1.00 . A A . 77 TYR OH 1 1
9 18562 1 1 31 GLY C C 37.729 25.459 47.001 1.00 . A A . 78 GLY C 1 1
9 18563 1 1 31 GLY CA C 36.604 25.472 48.040 1.00 . A A . 78 GLY CA 1 1
9 18564 1 1 31 GLY H H 37.595 23.987 49.199 1.00 . A A . 78 GLY H 1 1
9 18565 1 1 31 GLY HA2 H 35.720 25.025 47.589 1.00 . A A . 78 GLY HA2 1 1
9 18566 1 1 31 GLY HA3 H 36.374 26.514 48.266 1.00 . A A . 78 GLY HA3 1 1
9 18567 1 1 31 GLY N N 36.940 24.752 49.273 1.00 . A A . 78 GLY N 1 1
9 18568 1 1 31 GLY O O 38.740 24.783 47.176 1.00 . A A . 78 GLY O 1 1
9 18569 1 1 32 ILE C C 38.783 28.003 44.790 1.00 . A A . 79 ILE C 1 1
9 18570 1 1 32 ILE CA C 38.511 26.489 44.855 1.00 . A A . 79 ILE CA 1 1
9 18571 1 1 32 ILE CB C 37.995 25.880 43.522 1.00 . A A . 79 ILE CB 1 1
9 18572 1 1 32 ILE CD1 C 38.251 23.824 41.978 1.00 . A A . 79 ILE CD1 1 1
9 18573 1 1 32 ILE CG1 C 38.902 24.733 43.028 1.00 . A A . 79 ILE CG1 1 1
9 18574 1 1 32 ILE CG2 C 37.753 26.880 42.388 1.00 . A A . 79 ILE CG2 1 1
9 18575 1 1 32 ILE H H 36.657 26.722 45.858 1.00 . A A . 79 ILE H 1 1
9 18576 1 1 32 ILE HA H 39.436 25.972 45.106 1.00 . A A . 79 ILE HA 1 1
9 18577 1 1 32 ILE HB H 37.026 25.436 43.739 1.00 . A A . 79 ILE HB 1 1
9 18578 1 1 32 ILE HD11 H 37.184 24.013 41.904 1.00 . A A . 79 ILE HD11 1 1
9 18579 1 1 32 ILE HD12 H 38.713 23.988 41.004 1.00 . A A . 79 ILE HD12 1 1
9 18580 1 1 32 ILE HD13 H 38.375 22.783 42.280 1.00 . A A . 79 ILE HD13 1 1
9 18581 1 1 32 ILE HG12 H 39.836 25.139 42.639 1.00 . A A . 79 ILE HG12 1 1
9 18582 1 1 32 ILE HG13 H 39.146 24.095 43.868 1.00 . A A . 79 ILE HG13 1 1
9 18583 1 1 32 ILE HG21 H 37.330 26.364 41.530 1.00 . A A . 79 ILE HG21 1 1
9 18584 1 1 32 ILE HG22 H 37.040 27.646 42.697 1.00 . A A . 79 ILE HG22 1 1
9 18585 1 1 32 ILE HG23 H 38.688 27.358 42.089 1.00 . A A . 79 ILE HG23 1 1
9 18586 1 1 32 ILE N N 37.541 26.226 45.928 1.00 . A A . 79 ILE N 1 1
9 18587 1 1 32 ILE O O 37.835 28.786 44.838 1.00 . A A . 79 ILE O 1 1
9 18588 1 1 33 ASP C C 41.019 30.361 43.300 1.00 . A A . 80 ASP C 1 1
9 18589 1 1 33 ASP CA C 40.467 29.841 44.643 1.00 . A A . 80 ASP CA 1 1
9 18590 1 1 33 ASP CB C 41.423 30.179 45.804 1.00 . A A . 80 ASP CB 1 1
9 18591 1 1 33 ASP CG C 40.756 30.260 47.169 1.00 . A A . 80 ASP CG 1 1
9 18592 1 1 33 ASP H H 40.769 27.710 44.719 1.00 . A A . 80 ASP H 1 1
9 18593 1 1 33 ASP HA H 39.580 30.447 44.824 1.00 . A A . 80 ASP HA 1 1
9 18594 1 1 33 ASP HB2 H 42.227 29.445 45.837 1.00 . A A . 80 ASP HB2 1 1
9 18595 1 1 33 ASP HB3 H 41.862 31.158 45.610 1.00 . A A . 80 ASP HB3 1 1
9 18596 1 1 33 ASP N N 40.047 28.421 44.684 1.00 . A A . 80 ASP N 1 1
9 18597 1 1 33 ASP O O 42.218 30.269 43.059 1.00 . A A . 80 ASP O 1 1
9 18598 1 1 33 ASP OD1 O 39.546 30.153 47.407 1.00 . A A . 80 ASP OD1 1 1
9 18599 1 1 33 ASP OD2 O 41.316 30.384 48.272 1.00 . A A . 80 ASP OD2 1 1
9 18600 1 1 34 PHE C C 41.236 32.879 41.181 1.00 . A A . 81 PHE C 1 1
9 18601 1 1 34 PHE CA C 40.583 31.497 41.133 1.00 . A A . 81 PHE CA 1 1
9 18602 1 1 34 PHE CB C 39.377 31.538 40.174 1.00 . A A . 81 PHE CB 1 1
9 18603 1 1 34 PHE CD1 C 39.796 29.305 39.077 1.00 . A A . 81 PHE CD1 1 1
9 18604 1 1 34 PHE CD2 C 37.599 29.756 40.038 1.00 . A A . 81 PHE CD2 1 1
9 18605 1 1 34 PHE CE1 C 39.402 27.990 38.797 1.00 . A A . 81 PHE CE1 1 1
9 18606 1 1 34 PHE CE2 C 37.199 28.444 39.731 1.00 . A A . 81 PHE CE2 1 1
9 18607 1 1 34 PHE CG C 38.906 30.176 39.731 1.00 . A A . 81 PHE CG 1 1
9 18608 1 1 34 PHE CZ C 38.119 27.550 39.148 1.00 . A A . 81 PHE CZ 1 1
9 18609 1 1 34 PHE H H 39.207 31.029 42.709 1.00 . A A . 81 PHE H 1 1
9 18610 1 1 34 PHE HA H 41.336 30.832 40.703 1.00 . A A . 81 PHE HA 1 1
9 18611 1 1 34 PHE HB2 H 38.564 32.056 40.677 1.00 . A A . 81 PHE HB2 1 1
9 18612 1 1 34 PHE HB3 H 39.611 32.128 39.283 1.00 . A A . 81 PHE HB3 1 1
9 18613 1 1 34 PHE HD1 H 40.796 29.627 38.827 1.00 . A A . 81 PHE HD1 1 1
9 18614 1 1 34 PHE HD2 H 36.915 30.428 40.542 1.00 . A A . 81 PHE HD2 1 1
9 18615 1 1 34 PHE HE1 H 40.099 27.306 38.342 1.00 . A A . 81 PHE HE1 1 1
9 18616 1 1 34 PHE HE2 H 36.210 28.107 40.009 1.00 . A A . 81 PHE HE2 1 1
9 18617 1 1 34 PHE HZ H 37.869 26.511 39.004 1.00 . A A . 81 PHE HZ 1 1
9 18618 1 1 34 PHE N N 40.179 30.931 42.432 1.00 . A A . 81 PHE N 1 1
9 18619 1 1 34 PHE O O 40.520 33.862 41.356 1.00 . A A . 81 PHE O 1 1
9 18620 1 1 35 ALA C C 42.731 35.011 39.579 1.00 . A A . 82 ALA C 1 1
9 18621 1 1 35 ALA CA C 43.236 34.272 40.828 1.00 . A A . 82 ALA CA 1 1
9 18622 1 1 35 ALA CB C 44.747 34.033 40.745 1.00 . A A . 82 ALA CB 1 1
9 18623 1 1 35 ALA H H 43.102 32.147 40.841 1.00 . A A . 82 ALA H 1 1
9 18624 1 1 35 ALA HA H 43.037 34.889 41.705 1.00 . A A . 82 ALA HA 1 1
9 18625 1 1 35 ALA HB1 H 45.083 33.482 41.618 1.00 . A A . 82 ALA HB1 1 1
9 18626 1 1 35 ALA HB2 H 44.985 33.457 39.850 1.00 . A A . 82 ALA HB2 1 1
9 18627 1 1 35 ALA HB3 H 45.270 34.989 40.704 1.00 . A A . 82 ALA HB3 1 1
9 18628 1 1 35 ALA N N 42.551 32.988 40.983 1.00 . A A . 82 ALA N 1 1
9 18629 1 1 35 ALA O O 42.856 34.514 38.455 1.00 . A A . 82 ALA O 1 1
9 18630 1 1 36 LEU C C 42.088 38.435 38.687 1.00 . A A . 83 LEU C 1 1
9 18631 1 1 36 LEU CA C 41.552 36.999 38.699 1.00 . A A . 83 LEU CA 1 1
9 18632 1 1 36 LEU CB C 40.020 37.004 38.875 1.00 . A A . 83 LEU CB 1 1
9 18633 1 1 36 LEU CD1 C 37.946 35.624 39.198 1.00 . A A . 83 LEU CD1 1 1
9 18634 1 1 36 LEU CD2 C 39.269 35.281 37.138 1.00 . A A . 83 LEU CD2 1 1
9 18635 1 1 36 LEU CG C 39.358 35.640 38.614 1.00 . A A . 83 LEU CG 1 1
9 18636 1 1 36 LEU H H 42.163 36.594 40.706 1.00 . A A . 83 LEU H 1 1
9 18637 1 1 36 LEU HA H 41.788 36.548 37.738 1.00 . A A . 83 LEU HA 1 1
9 18638 1 1 36 LEU HB2 H 39.801 37.321 39.897 1.00 . A A . 83 LEU HB2 1 1
9 18639 1 1 36 LEU HB3 H 39.574 37.738 38.203 1.00 . A A . 83 LEU HB3 1 1
9 18640 1 1 36 LEU HD11 H 37.504 34.637 39.063 1.00 . A A . 83 LEU HD11 1 1
9 18641 1 1 36 LEU HD12 H 37.327 36.373 38.704 1.00 . A A . 83 LEU HD12 1 1
9 18642 1 1 36 LEU HD13 H 38.002 35.844 40.263 1.00 . A A . 83 LEU HD13 1 1
9 18643 1 1 36 LEU HD21 H 40.263 35.262 36.694 1.00 . A A . 83 LEU HD21 1 1
9 18644 1 1 36 LEU HD22 H 38.646 36.005 36.626 1.00 . A A . 83 LEU HD22 1 1
9 18645 1 1 36 LEU HD23 H 38.830 34.289 37.036 1.00 . A A . 83 LEU HD23 1 1
9 18646 1 1 36 LEU HG H 39.950 34.873 39.088 1.00 . A A . 83 LEU HG 1 1
9 18647 1 1 36 LEU N N 42.179 36.210 39.765 1.00 . A A . 83 LEU N 1 1
9 18648 1 1 36 LEU O O 42.442 38.974 39.738 1.00 . A A . 83 LEU O 1 1
9 18649 1 1 37 PRO C C 40.942 41.143 38.238 1.00 . A A . 84 PRO C 1 1
9 18650 1 1 37 PRO CA C 42.167 40.561 37.517 1.00 . A A . 84 PRO CA 1 1
9 18651 1 1 37 PRO CB C 42.256 40.970 36.051 1.00 . A A . 84 PRO CB 1 1
9 18652 1 1 37 PRO CD C 41.831 38.574 36.201 1.00 . A A . 84 PRO CD 1 1
9 18653 1 1 37 PRO CG C 41.710 39.778 35.259 1.00 . A A . 84 PRO CG 1 1
9 18654 1 1 37 PRO HA H 43.070 40.885 38.035 1.00 . A A . 84 PRO HA 1 1
9 18655 1 1 37 PRO HB2 H 41.683 41.877 35.865 1.00 . A A . 84 PRO HB2 1 1
9 18656 1 1 37 PRO HB3 H 43.302 41.122 35.791 1.00 . A A . 84 PRO HB3 1 1
9 18657 1 1 37 PRO HD2 H 40.920 37.966 36.210 1.00 . A A . 84 PRO HD2 1 1
9 18658 1 1 37 PRO HD3 H 42.677 37.963 35.889 1.00 . A A . 84 PRO HD3 1 1
9 18659 1 1 37 PRO HG2 H 40.671 39.954 34.997 1.00 . A A . 84 PRO HG2 1 1
9 18660 1 1 37 PRO HG3 H 42.290 39.622 34.349 1.00 . A A . 84 PRO HG3 1 1
9 18661 1 1 37 PRO N N 42.091 39.111 37.527 1.00 . A A . 84 PRO N 1 1
9 18662 1 1 37 PRO O O 39.806 40.694 38.041 1.00 . A A . 84 PRO O 1 1
9 18663 1 1 38 LYS C C 39.036 43.376 39.020 1.00 . A A . 85 LYS C 1 1
9 18664 1 1 38 LYS CA C 40.137 42.777 39.908 1.00 . A A . 85 LYS CA 1 1
9 18665 1 1 38 LYS CB C 40.827 43.783 40.843 1.00 . A A . 85 LYS CB 1 1
9 18666 1 1 38 LYS CD C 40.680 45.179 42.914 1.00 . A A . 85 LYS CD 1 1
9 18667 1 1 38 LYS CE C 40.001 46.457 43.392 1.00 . A A . 85 LYS CE 1 1
9 18668 1 1 38 LYS CG C 39.882 44.563 41.756 1.00 . A A . 85 LYS CG 1 1
9 18669 1 1 38 LYS H H 42.130 42.480 39.175 1.00 . A A . 85 LYS H 1 1
9 18670 1 1 38 LYS HA H 39.671 42.006 40.523 1.00 . A A . 85 LYS HA 1 1
9 18671 1 1 38 LYS HB2 H 41.532 43.238 41.471 1.00 . A A . 85 LYS HB2 1 1
9 18672 1 1 38 LYS HB3 H 41.394 44.503 40.248 1.00 . A A . 85 LYS HB3 1 1
9 18673 1 1 38 LYS HD2 H 40.752 44.455 43.729 1.00 . A A . 85 LYS HD2 1 1
9 18674 1 1 38 LYS HD3 H 41.687 45.435 42.581 1.00 . A A . 85 LYS HD3 1 1
9 18675 1 1 38 LYS HE2 H 40.076 47.191 42.585 1.00 . A A . 85 LYS HE2 1 1
9 18676 1 1 38 LYS HE3 H 38.943 46.253 43.575 1.00 . A A . 85 LYS HE3 1 1
9 18677 1 1 38 LYS HG2 H 39.401 45.345 41.174 1.00 . A A . 85 LYS HG2 1 1
9 18678 1 1 38 LYS HG3 H 39.115 43.904 42.159 1.00 . A A . 85 LYS HG3 1 1
9 18679 1 1 38 LYS HZ1 H 40.272 47.879 44.884 1.00 . A A . 85 LYS HZ1 1 1
9 18680 1 1 38 LYS HZ2 H 41.643 47.084 44.475 1.00 . A A . 85 LYS HZ2 1 1
9 18681 1 1 38 LYS HZ3 H 40.510 46.335 45.402 1.00 . A A . 85 LYS HZ3 1 1
9 18682 1 1 38 LYS N N 41.175 42.139 39.093 1.00 . A A . 85 LYS N 1 1
9 18683 1 1 38 LYS NZ N 40.644 46.971 44.620 1.00 . A A . 85 LYS NZ 1 1
9 18684 1 1 38 LYS O O 39.314 43.901 37.940 1.00 . A A . 85 LYS O 1 1
9 18685 1 1 39 GLY C C 36.105 42.654 37.592 1.00 . A A . 86 GLY C 1 1
9 18686 1 1 39 GLY CA C 36.607 43.651 38.651 1.00 . A A . 86 GLY CA 1 1
9 18687 1 1 39 GLY H H 37.602 42.781 40.320 1.00 . A A . 86 GLY H 1 1
9 18688 1 1 39 GLY HA2 H 35.788 43.838 39.345 1.00 . A A . 86 GLY HA2 1 1
9 18689 1 1 39 GLY HA3 H 36.832 44.593 38.147 1.00 . A A . 86 GLY HA3 1 1
9 18690 1 1 39 GLY N N 37.777 43.227 39.425 1.00 . A A . 86 GLY N 1 1
9 18691 1 1 39 GLY O O 35.030 42.888 37.038 1.00 . A A . 86 GLY O 1 1
9 18692 1 1 40 THR C C 34.861 39.991 36.900 1.00 . A A . 87 THR C 1 1
9 18693 1 1 40 THR CA C 36.255 40.455 36.466 1.00 . A A . 87 THR CA 1 1
9 18694 1 1 40 THR CB C 37.165 39.220 36.429 1.00 . A A . 87 THR CB 1 1
9 18695 1 1 40 THR CG2 C 36.710 38.196 35.392 1.00 . A A . 87 THR CG2 1 1
9 18696 1 1 40 THR H H 37.718 41.404 37.723 1.00 . A A . 87 THR H 1 1
9 18697 1 1 40 THR HA H 36.201 40.827 35.444 1.00 . A A . 87 THR HA 1 1
9 18698 1 1 40 THR HB H 37.192 38.751 37.414 1.00 . A A . 87 THR HB 1 1
9 18699 1 1 40 THR HG1 H 38.927 39.918 36.867 1.00 . A A . 87 THR HG1 1 1
9 18700 1 1 40 THR HG21 H 35.682 37.889 35.560 1.00 . A A . 87 THR HG21 1 1
9 18701 1 1 40 THR HG22 H 37.323 37.309 35.486 1.00 . A A . 87 THR HG22 1 1
9 18702 1 1 40 THR HG23 H 36.816 38.600 34.383 1.00 . A A . 87 THR HG23 1 1
9 18703 1 1 40 THR N N 36.797 41.533 37.322 1.00 . A A . 87 THR N 1 1
9 18704 1 1 40 THR O O 34.700 39.615 38.068 1.00 . A A . 87 THR O 1 1
9 18705 1 1 40 THR OG1 O 38.466 39.599 36.064 1.00 . A A . 87 THR OG1 1 1
9 18706 1 1 41 PRO C C 32.638 37.861 36.474 1.00 . A A . 88 PRO C 1 1
9 18707 1 1 41 PRO CA C 32.568 39.383 36.287 1.00 . A A . 88 PRO CA 1 1
9 18708 1 1 41 PRO CB C 31.626 39.811 35.164 1.00 . A A . 88 PRO CB 1 1
9 18709 1 1 41 PRO CD C 33.911 40.491 34.629 1.00 . A A . 88 PRO CD 1 1
9 18710 1 1 41 PRO CG C 32.510 40.326 34.035 1.00 . A A . 88 PRO CG 1 1
9 18711 1 1 41 PRO HA H 32.206 39.830 37.209 1.00 . A A . 88 PRO HA 1 1
9 18712 1 1 41 PRO HB2 H 31.009 38.990 34.821 1.00 . A A . 88 PRO HB2 1 1
9 18713 1 1 41 PRO HB3 H 30.980 40.608 35.515 1.00 . A A . 88 PRO HB3 1 1
9 18714 1 1 41 PRO HD2 H 34.652 39.955 34.026 1.00 . A A . 88 PRO HD2 1 1
9 18715 1 1 41 PRO HD3 H 34.164 41.553 34.662 1.00 . A A . 88 PRO HD3 1 1
9 18716 1 1 41 PRO HG2 H 32.509 39.609 33.223 1.00 . A A . 88 PRO HG2 1 1
9 18717 1 1 41 PRO HG3 H 32.130 41.270 33.656 1.00 . A A . 88 PRO HG3 1 1
9 18718 1 1 41 PRO N N 33.869 39.957 35.986 1.00 . A A . 88 PRO N 1 1
9 18719 1 1 41 PRO O O 33.208 37.129 35.661 1.00 . A A . 88 PRO O 1 1
9 18720 1 1 42 ILE C C 30.510 35.550 37.207 1.00 . A A . 89 ILE C 1 1
9 18721 1 1 42 ILE CA C 31.808 35.986 37.892 1.00 . A A . 89 ILE CA 1 1
9 18722 1 1 42 ILE CB C 31.721 35.777 39.418 1.00 . A A . 89 ILE CB 1 1
9 18723 1 1 42 ILE CD1 C 34.281 36.120 39.614 1.00 . A A . 89 ILE CD1 1 1
9 18724 1 1 42 ILE CG1 C 32.888 36.456 40.170 1.00 . A A . 89 ILE CG1 1 1
9 18725 1 1 42 ILE CG2 C 31.648 34.275 39.764 1.00 . A A . 89 ILE CG2 1 1
9 18726 1 1 42 ILE H H 31.550 38.079 38.133 1.00 . A A . 89 ILE H 1 1
9 18727 1 1 42 ILE HA H 32.654 35.394 37.538 1.00 . A A . 89 ILE HA 1 1
9 18728 1 1 42 ILE HB H 30.798 36.238 39.774 1.00 . A A . 89 ILE HB 1 1
9 18729 1 1 42 ILE HD11 H 34.440 36.600 38.645 1.00 . A A . 89 ILE HD11 1 1
9 18730 1 1 42 ILE HD12 H 35.035 36.479 40.306 1.00 . A A . 89 ILE HD12 1 1
9 18731 1 1 42 ILE HD13 H 34.401 35.046 39.497 1.00 . A A . 89 ILE HD13 1 1
9 18732 1 1 42 ILE HG12 H 32.757 37.538 40.138 1.00 . A A . 89 ILE HG12 1 1
9 18733 1 1 42 ILE HG13 H 32.842 36.164 41.217 1.00 . A A . 89 ILE HG13 1 1
9 18734 1 1 42 ILE HG21 H 31.494 34.149 40.833 1.00 . A A . 89 ILE HG21 1 1
9 18735 1 1 42 ILE HG22 H 30.824 33.787 39.240 1.00 . A A . 89 ILE HG22 1 1
9 18736 1 1 42 ILE HG23 H 32.563 33.756 39.476 1.00 . A A . 89 ILE HG23 1 1
9 18737 1 1 42 ILE N N 32.036 37.396 37.565 1.00 . A A . 89 ILE N 1 1
9 18738 1 1 42 ILE O O 29.490 36.243 37.312 1.00 . A A . 89 ILE O 1 1
9 18739 1 1 43 LYS C C 28.875 32.606 36.661 1.00 . A A . 90 LYS C 1 1
9 18740 1 1 43 LYS CA C 29.389 33.798 35.840 1.00 . A A . 90 LYS CA 1 1
9 18741 1 1 43 LYS CB C 29.779 33.363 34.417 1.00 . A A . 90 LYS CB 1 1
9 18742 1 1 43 LYS CD C 30.746 34.200 32.184 1.00 . A A . 90 LYS CD 1 1
9 18743 1 1 43 LYS CE C 31.334 32.851 31.778 1.00 . A A . 90 LYS CE 1 1
9 18744 1 1 43 LYS CG C 30.731 34.342 33.709 1.00 . A A . 90 LYS CG 1 1
9 18745 1 1 43 LYS H H 31.391 33.853 36.577 1.00 . A A . 90 LYS H 1 1
9 18746 1 1 43 LYS HA H 28.584 34.532 35.738 1.00 . A A . 90 LYS HA 1 1
9 18747 1 1 43 LYS HB2 H 30.256 32.385 34.451 1.00 . A A . 90 LYS HB2 1 1
9 18748 1 1 43 LYS HB3 H 28.855 33.287 33.846 1.00 . A A . 90 LYS HB3 1 1
9 18749 1 1 43 LYS HD2 H 29.733 34.303 31.790 1.00 . A A . 90 LYS HD2 1 1
9 18750 1 1 43 LYS HD3 H 31.362 35.000 31.777 1.00 . A A . 90 LYS HD3 1 1
9 18751 1 1 43 LYS HE2 H 32.324 32.748 32.232 1.00 . A A . 90 LYS HE2 1 1
9 18752 1 1 43 LYS HE3 H 30.702 32.050 32.169 1.00 . A A . 90 LYS HE3 1 1
9 18753 1 1 43 LYS HG2 H 30.440 35.357 33.952 1.00 . A A . 90 LYS HG2 1 1
9 18754 1 1 43 LYS HG3 H 31.741 34.196 34.088 1.00 . A A . 90 LYS HG3 1 1
9 18755 1 1 43 LYS HZ1 H 31.772 31.764 30.089 1.00 . A A . 90 LYS HZ1 1 1
9 18756 1 1 43 LYS HZ2 H 32.114 33.365 29.905 1.00 . A A . 90 LYS HZ2 1 1
9 18757 1 1 43 LYS HZ3 H 30.556 32.815 29.853 1.00 . A A . 90 LYS HZ3 1 1
9 18758 1 1 43 LYS N N 30.539 34.406 36.525 1.00 . A A . 90 LYS N 1 1
9 18759 1 1 43 LYS NZ N 31.456 32.707 30.313 1.00 . A A . 90 LYS NZ 1 1
9 18760 1 1 43 LYS O O 29.627 32.004 37.424 1.00 . A A . 90 LYS O 1 1
9 18761 1 1 44 ALA C C 27.527 29.762 36.311 1.00 . A A . 91 ALA C 1 1
9 18762 1 1 44 ALA CA C 27.058 31.020 37.090 1.00 . A A . 91 ALA CA 1 1
9 18763 1 1 44 ALA CB C 25.531 31.149 37.092 1.00 . A A . 91 ALA CB 1 1
9 18764 1 1 44 ALA H H 27.015 32.811 35.909 1.00 . A A . 91 ALA H 1 1
9 18765 1 1 44 ALA HA H 27.393 30.960 38.126 1.00 . A A . 91 ALA HA 1 1
9 18766 1 1 44 ALA HB1 H 25.081 30.274 37.563 1.00 . A A . 91 ALA HB1 1 1
9 18767 1 1 44 ALA HB2 H 25.236 32.040 37.642 1.00 . A A . 91 ALA HB2 1 1
9 18768 1 1 44 ALA HB3 H 25.167 31.242 36.069 1.00 . A A . 91 ALA HB3 1 1
9 18769 1 1 44 ALA N N 27.607 32.243 36.503 1.00 . A A . 91 ALA N 1 1
9 18770 1 1 44 ALA O O 27.332 29.726 35.097 1.00 . A A . 91 ALA O 1 1
9 18771 1 1 45 PRO C C 27.204 26.640 35.790 1.00 . A A . 92 PRO C 1 1
9 18772 1 1 45 PRO CA C 28.423 27.443 36.269 1.00 . A A . 92 PRO CA 1 1
9 18773 1 1 45 PRO CB C 29.177 26.625 37.323 1.00 . A A . 92 PRO CB 1 1
9 18774 1 1 45 PRO CD C 28.383 28.635 38.364 1.00 . A A . 92 PRO CD 1 1
9 18775 1 1 45 PRO CG C 28.693 27.175 38.665 1.00 . A A . 92 PRO CG 1 1
9 18776 1 1 45 PRO HA H 29.072 27.640 35.416 1.00 . A A . 92 PRO HA 1 1
9 18777 1 1 45 PRO HB2 H 28.984 25.556 37.233 1.00 . A A . 92 PRO HB2 1 1
9 18778 1 1 45 PRO HB3 H 30.237 26.805 37.218 1.00 . A A . 92 PRO HB3 1 1
9 18779 1 1 45 PRO HD2 H 27.535 28.956 38.967 1.00 . A A . 92 PRO HD2 1 1
9 18780 1 1 45 PRO HD3 H 29.258 29.254 38.570 1.00 . A A . 92 PRO HD3 1 1
9 18781 1 1 45 PRO HG2 H 27.772 26.670 38.952 1.00 . A A . 92 PRO HG2 1 1
9 18782 1 1 45 PRO HG3 H 29.450 27.080 39.447 1.00 . A A . 92 PRO HG3 1 1
9 18783 1 1 45 PRO N N 28.067 28.701 36.948 1.00 . A A . 92 PRO N 1 1
9 18784 1 1 45 PRO O O 27.254 25.919 34.794 1.00 . A A . 92 PRO O 1 1
9 18785 1 1 46 THR C C 23.701 26.919 36.647 1.00 . A A . 93 THR C 1 1
9 18786 1 1 46 THR CA C 24.878 25.966 36.423 1.00 . A A . 93 THR CA 1 1
9 18787 1 1 46 THR CB C 24.842 24.864 37.498 1.00 . A A . 93 THR CB 1 1
9 18788 1 1 46 THR CG2 C 25.866 23.772 37.217 1.00 . A A . 93 THR CG2 1 1
9 18789 1 1 46 THR H H 26.182 27.341 37.356 1.00 . A A . 93 THR H 1 1
9 18790 1 1 46 THR HA H 24.795 25.512 35.436 1.00 . A A . 93 THR HA 1 1
9 18791 1 1 46 THR HB H 23.849 24.414 37.527 1.00 . A A . 93 THR HB 1 1
9 18792 1 1 46 THR HG1 H 25.290 24.594 39.364 1.00 . A A . 93 THR HG1 1 1
9 18793 1 1 46 THR HG21 H 25.721 22.971 37.940 1.00 . A A . 93 THR HG21 1 1
9 18794 1 1 46 THR HG22 H 26.875 24.169 37.304 1.00 . A A . 93 THR HG22 1 1
9 18795 1 1 46 THR HG23 H 25.725 23.386 36.210 1.00 . A A . 93 THR HG23 1 1
9 18796 1 1 46 THR N N 26.112 26.752 36.539 1.00 . A A . 93 THR N 1 1
9 18797 1 1 46 THR O O 23.854 28.010 37.200 1.00 . A A . 93 THR O 1 1
9 18798 1 1 46 THR OG1 O 25.172 25.368 38.771 1.00 . A A . 93 THR OG1 1 1
9 18799 1 1 47 ASN C C 20.817 27.002 37.971 1.00 . A A . 94 ASN C 1 1
9 18800 1 1 47 ASN CA C 21.292 27.291 36.530 1.00 . A A . 94 ASN CA 1 1
9 18801 1 1 47 ASN CB C 20.206 27.095 35.460 1.00 . A A . 94 ASN CB 1 1
9 18802 1 1 47 ASN CG C 19.796 25.659 35.223 1.00 . A A . 94 ASN CG 1 1
9 18803 1 1 47 ASN H H 22.413 25.635 35.750 1.00 . A A . 94 ASN H 1 1
9 18804 1 1 47 ASN HA H 21.547 28.356 36.503 1.00 . A A . 94 ASN HA 1 1
9 18805 1 1 47 ASN HB2 H 19.335 27.685 35.718 1.00 . A A . 94 ASN HB2 1 1
9 18806 1 1 47 ASN HB3 H 20.573 27.478 34.513 1.00 . A A . 94 ASN HB3 1 1
9 18807 1 1 47 ASN HD21 H 18.118 25.861 36.329 1.00 . A A . 94 ASN HD21 1 1
9 18808 1 1 47 ASN HD22 H 18.351 24.313 35.499 1.00 . A A . 94 ASN HD22 1 1
9 18809 1 1 47 ASN N N 22.503 26.540 36.197 1.00 . A A . 94 ASN N 1 1
9 18810 1 1 47 ASN ND2 N 18.654 25.254 35.714 1.00 . A A . 94 ASN ND2 1 1
9 18811 1 1 47 ASN O O 20.847 25.858 38.441 1.00 . A A . 94 ASN O 1 1
9 18812 1 1 47 ASN OD1 O 20.479 24.921 34.528 1.00 . A A . 94 ASN OD1 1 1
9 18813 1 1 48 GLY C C 19.282 29.302 40.547 1.00 . A A . 95 GLY C 1 1
9 18814 1 1 48 GLY CA C 20.031 28.044 40.090 1.00 . A A . 95 GLY CA 1 1
9 18815 1 1 48 GLY H H 20.400 28.958 38.186 1.00 . A A . 95 GLY H 1 1
9 18816 1 1 48 GLY HA2 H 19.408 27.182 40.313 1.00 . A A . 95 GLY HA2 1 1
9 18817 1 1 48 GLY HA3 H 20.948 27.960 40.671 1.00 . A A . 95 GLY HA3 1 1
9 18818 1 1 48 GLY N N 20.395 28.059 38.665 1.00 . A A . 95 GLY N 1 1
9 18819 1 1 48 GLY O O 18.718 30.017 39.720 1.00 . A A . 95 GLY O 1 1
9 18820 1 1 49 LYS C C 19.450 31.284 43.721 1.00 . A A . 96 LYS C 1 1
9 18821 1 1 49 LYS CA C 18.728 30.837 42.445 1.00 . A A . 96 LYS CA 1 1
9 18822 1 1 49 LYS CB C 17.216 30.604 42.625 1.00 . A A . 96 LYS CB 1 1
9 18823 1 1 49 LYS CD C 16.118 31.263 44.839 1.00 . A A . 96 LYS CD 1 1
9 18824 1 1 49 LYS CE C 14.981 30.238 44.858 1.00 . A A . 96 LYS CE 1 1
9 18825 1 1 49 LYS CG C 16.442 31.680 43.400 1.00 . A A . 96 LYS CG 1 1
9 18826 1 1 49 LYS H H 19.746 28.955 42.482 1.00 . A A . 96 LYS H 1 1
9 18827 1 1 49 LYS HA H 18.847 31.657 41.741 1.00 . A A . 96 LYS HA 1 1
9 18828 1 1 49 LYS HB2 H 16.781 30.558 41.630 1.00 . A A . 96 LYS HB2 1 1
9 18829 1 1 49 LYS HB3 H 17.061 29.637 43.101 1.00 . A A . 96 LYS HB3 1 1
9 18830 1 1 49 LYS HD2 H 17.005 30.863 45.331 1.00 . A A . 96 LYS HD2 1 1
9 18831 1 1 49 LYS HD3 H 15.796 32.149 45.374 1.00 . A A . 96 LYS HD3 1 1
9 18832 1 1 49 LYS HE2 H 14.221 30.554 44.135 1.00 . A A . 96 LYS HE2 1 1
9 18833 1 1 49 LYS HE3 H 15.361 29.262 44.543 1.00 . A A . 96 LYS HE3 1 1
9 18834 1 1 49 LYS HG2 H 17.003 32.609 43.407 1.00 . A A . 96 LYS HG2 1 1
9 18835 1 1 49 LYS HG3 H 15.505 31.880 42.882 1.00 . A A . 96 LYS HG3 1 1
9 18836 1 1 49 LYS HZ1 H 13.548 29.515 46.162 1.00 . A A . 96 LYS HZ1 1 1
9 18837 1 1 49 LYS HZ2 H 13.991 31.045 46.484 1.00 . A A . 96 LYS HZ2 1 1
9 18838 1 1 49 LYS HZ3 H 14.993 29.811 46.911 1.00 . A A . 96 LYS HZ3 1 1
9 18839 1 1 49 LYS N N 19.312 29.620 41.848 1.00 . A A . 96 LYS N 1 1
9 18840 1 1 49 LYS NZ N 14.353 30.141 46.196 1.00 . A A . 96 LYS NZ 1 1
9 18841 1 1 49 LYS O O 19.965 30.463 44.474 1.00 . A A . 96 LYS O 1 1
9 18842 1 1 50 VAL C C 19.418 32.935 46.474 1.00 . A A . 97 VAL C 1 1
9 18843 1 1 50 VAL CA C 20.151 33.186 45.154 1.00 . A A . 97 VAL CA 1 1
9 18844 1 1 50 VAL CB C 20.439 34.687 44.998 1.00 . A A . 97 VAL CB 1 1
9 18845 1 1 50 VAL CG1 C 21.472 35.115 46.041 1.00 . A A . 97 VAL CG1 1 1
9 18846 1 1 50 VAL CG2 C 20.967 35.078 43.618 1.00 . A A . 97 VAL CG2 1 1
9 18847 1 1 50 VAL H H 19.103 33.212 43.269 1.00 . A A . 97 VAL H 1 1
9 18848 1 1 50 VAL HA H 21.122 32.701 45.255 1.00 . A A . 97 VAL HA 1 1
9 18849 1 1 50 VAL HB H 19.516 35.238 45.163 1.00 . A A . 97 VAL HB 1 1
9 18850 1 1 50 VAL HG11 H 21.812 36.126 45.846 1.00 . A A . 97 VAL HG11 1 1
9 18851 1 1 50 VAL HG12 H 21.057 35.063 47.046 1.00 . A A . 97 VAL HG12 1 1
9 18852 1 1 50 VAL HG13 H 22.330 34.454 45.977 1.00 . A A . 97 VAL HG13 1 1
9 18853 1 1 50 VAL HG21 H 20.225 34.863 42.856 1.00 . A A . 97 VAL HG21 1 1
9 18854 1 1 50 VAL HG22 H 21.148 36.151 43.603 1.00 . A A . 97 VAL HG22 1 1
9 18855 1 1 50 VAL HG23 H 21.890 34.545 43.396 1.00 . A A . 97 VAL HG23 1 1
9 18856 1 1 50 VAL N N 19.514 32.594 43.962 1.00 . A A . 97 VAL N 1 1
9 18857 1 1 50 VAL O O 18.233 33.245 46.606 1.00 . A A . 97 VAL O 1 1
9 18858 1 1 51 THR C C 19.883 33.169 49.894 1.00 . A A . 98 THR C 1 1
9 18859 1 1 51 THR CA C 19.660 32.108 48.818 1.00 . A A . 98 THR CA 1 1
9 18860 1 1 51 THR CB C 20.117 30.711 49.299 1.00 . A A . 98 THR CB 1 1
9 18861 1 1 51 THR CG2 C 20.686 29.840 48.187 1.00 . A A . 98 THR CG2 1 1
9 18862 1 1 51 THR H H 21.139 32.265 47.281 1.00 . A A . 98 THR H 1 1
9 18863 1 1 51 THR HA H 18.578 32.014 48.730 1.00 . A A . 98 THR HA 1 1
9 18864 1 1 51 THR HB H 19.269 30.207 49.762 1.00 . A A . 98 THR HB 1 1
9 18865 1 1 51 THR HG1 H 21.147 29.901 50.701 1.00 . A A . 98 THR HG1 1 1
9 18866 1 1 51 THR HG21 H 21.616 30.283 47.831 1.00 . A A . 98 THR HG21 1 1
9 18867 1 1 51 THR HG22 H 19.966 29.767 47.373 1.00 . A A . 98 THR HG22 1 1
9 18868 1 1 51 THR HG23 H 20.893 28.845 48.573 1.00 . A A . 98 THR HG23 1 1
9 18869 1 1 51 THR N N 20.160 32.456 47.474 1.00 . A A . 98 THR N 1 1
9 18870 1 1 51 THR O O 18.986 33.452 50.698 1.00 . A A . 98 THR O 1 1
9 18871 1 1 51 THR OG1 O 21.174 30.762 50.228 1.00 . A A . 98 THR OG1 1 1
9 18872 1 1 52 ARG C C 22.749 35.491 50.494 1.00 . A A . 99 ARG C 1 1
9 18873 1 1 52 ARG CA C 21.620 34.585 50.990 1.00 . A A . 99 ARG CA 1 1
9 18874 1 1 52 ARG CB C 22.077 33.643 52.124 1.00 . A A . 99 ARG CB 1 1
9 18875 1 1 52 ARG CD C 22.984 33.353 54.513 1.00 . A A . 99 ARG CD 1 1
9 18876 1 1 52 ARG CG C 22.432 34.324 53.454 1.00 . A A . 99 ARG CG 1 1
9 18877 1 1 52 ARG CZ C 22.350 31.126 55.466 1.00 . A A . 99 ARG CZ 1 1
9 18878 1 1 52 ARG H H 21.734 33.455 49.163 1.00 . A A . 99 ARG H 1 1
9 18879 1 1 52 ARG HA H 20.817 35.219 51.370 1.00 . A A . 99 ARG HA 1 1
9 18880 1 1 52 ARG HB2 H 21.250 32.975 52.333 1.00 . A A . 99 ARG HB2 1 1
9 18881 1 1 52 ARG HB3 H 22.920 33.041 51.785 1.00 . A A . 99 ARG HB3 1 1
9 18882 1 1 52 ARG HD2 H 23.933 32.952 54.154 1.00 . A A . 99 ARG HD2 1 1
9 18883 1 1 52 ARG HD3 H 23.176 33.919 55.427 1.00 . A A . 99 ARG HD3 1 1
9 18884 1 1 52 ARG HE H 21.097 32.343 54.525 1.00 . A A . 99 ARG HE 1 1
9 18885 1 1 52 ARG HG2 H 23.169 35.101 53.282 1.00 . A A . 99 ARG HG2 1 1
9 18886 1 1 52 ARG HG3 H 21.545 34.801 53.851 1.00 . A A . 99 ARG HG3 1 1
9 18887 1 1 52 ARG HH11 H 24.206 31.660 56.008 1.00 . A A . 99 ARG HH11 1 1
9 18888 1 1 52 ARG HH12 H 23.685 30.097 56.578 1.00 . A A . 99 ARG HH12 1 1
9 18889 1 1 52 ARG HH21 H 20.548 30.322 55.152 1.00 . A A . 99 ARG HH21 1 1
9 18890 1 1 52 ARG HH22 H 21.679 29.319 56.044 1.00 . A A . 99 ARG HH22 1 1
9 18891 1 1 52 ARG N N 21.089 33.754 49.893 1.00 . A A . 99 ARG N 1 1
9 18892 1 1 52 ARG NE N 22.057 32.241 54.818 1.00 . A A . 99 ARG NE 1 1
9 18893 1 1 52 ARG NH1 N 23.518 30.913 56.001 1.00 . A A . 99 ARG NH1 1 1
9 18894 1 1 52 ARG NH2 N 21.455 30.192 55.583 1.00 . A A . 99 ARG NH2 1 1
9 18895 1 1 52 ARG O O 23.560 35.072 49.668 1.00 . A A . 99 ARG O 1 1
9 18896 1 1 53 ILE C C 24.240 38.612 51.740 1.00 . A A . 100 ILE C 1 1
9 18897 1 1 53 ILE CA C 23.764 37.763 50.549 1.00 . A A . 100 ILE CA 1 1
9 18898 1 1 53 ILE CB C 23.151 38.641 49.428 1.00 . A A . 100 ILE CB 1 1
9 18899 1 1 53 ILE CD1 C 22.205 38.726 47.055 1.00 . A A . 100 ILE CD1 1 1
9 18900 1 1 53 ILE CG1 C 22.767 37.833 48.169 1.00 . A A . 100 ILE CG1 1 1
9 18901 1 1 53 ILE CG2 C 24.176 39.695 48.982 1.00 . A A . 100 ILE CG2 1 1
9 18902 1 1 53 ILE H H 22.100 36.971 51.678 1.00 . A A . 100 ILE H 1 1
9 18903 1 1 53 ILE HA H 24.645 37.272 50.132 1.00 . A A . 100 ILE HA 1 1
9 18904 1 1 53 ILE HB H 22.249 39.134 49.803 1.00 . A A . 100 ILE HB 1 1
9 18905 1 1 53 ILE HD11 H 21.722 38.127 46.296 1.00 . A A . 100 ILE HD11 1 1
9 18906 1 1 53 ILE HD12 H 21.466 39.412 47.471 1.00 . A A . 100 ILE HD12 1 1
9 18907 1 1 53 ILE HD13 H 23.001 39.291 46.569 1.00 . A A . 100 ILE HD13 1 1
9 18908 1 1 53 ILE HG12 H 23.642 37.296 47.799 1.00 . A A . 100 ILE HG12 1 1
9 18909 1 1 53 ILE HG13 H 22.005 37.101 48.425 1.00 . A A . 100 ILE HG13 1 1
9 18910 1 1 53 ILE HG21 H 23.704 40.438 48.339 1.00 . A A . 100 ILE HG21 1 1
9 18911 1 1 53 ILE HG22 H 24.616 40.232 49.818 1.00 . A A . 100 ILE HG22 1 1
9 18912 1 1 53 ILE HG23 H 24.951 39.184 48.417 1.00 . A A . 100 ILE HG23 1 1
9 18913 1 1 53 ILE N N 22.809 36.725 50.988 1.00 . A A . 100 ILE N 1 1
9 18914 1 1 53 ILE O O 23.456 39.365 52.324 1.00 . A A . 100 ILE O 1 1
9 18915 1 1 54 PHE C C 27.630 39.315 53.191 1.00 . A A . 101 PHE C 1 1
9 18916 1 1 54 PHE CA C 26.110 39.072 53.325 1.00 . A A . 101 PHE CA 1 1
9 18917 1 1 54 PHE CB C 25.832 38.078 54.472 1.00 . A A . 101 PHE CB 1 1
9 18918 1 1 54 PHE CD1 C 25.968 35.761 53.457 1.00 . A A . 101 PHE CD1 1 1
9 18919 1 1 54 PHE CD2 C 27.711 36.455 55.005 1.00 . A A . 101 PHE CD2 1 1
9 18920 1 1 54 PHE CE1 C 26.594 34.516 53.298 1.00 . A A . 101 PHE CE1 1 1
9 18921 1 1 54 PHE CE2 C 28.358 35.221 54.825 1.00 . A A . 101 PHE CE2 1 1
9 18922 1 1 54 PHE CG C 26.514 36.731 54.314 1.00 . A A . 101 PHE CG 1 1
9 18923 1 1 54 PHE CZ C 27.796 34.250 53.981 1.00 . A A . 101 PHE CZ 1 1
9 18924 1 1 54 PHE H H 26.131 37.955 51.486 1.00 . A A . 101 PHE H 1 1
9 18925 1 1 54 PHE HA H 25.638 40.025 53.566 1.00 . A A . 101 PHE HA 1 1
9 18926 1 1 54 PHE HB2 H 26.141 38.524 55.417 1.00 . A A . 101 PHE HB2 1 1
9 18927 1 1 54 PHE HB3 H 24.756 37.919 54.549 1.00 . A A . 101 PHE HB3 1 1
9 18928 1 1 54 PHE HD1 H 25.064 35.974 52.912 1.00 . A A . 101 PHE HD1 1 1
9 18929 1 1 54 PHE HD2 H 28.136 37.186 55.674 1.00 . A A . 101 PHE HD2 1 1
9 18930 1 1 54 PHE HE1 H 26.135 33.783 52.655 1.00 . A A . 101 PHE HE1 1 1
9 18931 1 1 54 PHE HE2 H 29.286 35.012 55.338 1.00 . A A . 101 PHE HE2 1 1
9 18932 1 1 54 PHE HZ H 28.304 33.304 53.874 1.00 . A A . 101 PHE HZ 1 1
9 18933 1 1 54 PHE N N 25.529 38.519 52.080 1.00 . A A . 101 PHE N 1 1
9 18934 1 1 54 PHE O O 28.189 39.147 52.109 1.00 . A A . 101 PHE O 1 1
9 18935 1 1 55 ASN C C 30.427 39.089 55.471 1.00 . A A . 102 ASN C 1 1
9 18936 1 1 55 ASN CA C 29.789 39.871 54.303 1.00 . A A . 102 ASN CA 1 1
9 18937 1 1 55 ASN CB C 30.147 41.372 54.380 1.00 . A A . 102 ASN CB 1 1
9 18938 1 1 55 ASN CG C 29.149 42.308 53.716 1.00 . A A . 102 ASN CG 1 1
9 18939 1 1 55 ASN H H 27.814 39.823 55.146 1.00 . A A . 102 ASN H 1 1
9 18940 1 1 55 ASN HA H 30.211 39.479 53.376 1.00 . A A . 102 ASN HA 1 1
9 18941 1 1 55 ASN HB2 H 30.239 41.667 55.425 1.00 . A A . 102 ASN HB2 1 1
9 18942 1 1 55 ASN HB3 H 31.118 41.526 53.911 1.00 . A A . 102 ASN HB3 1 1
9 18943 1 1 55 ASN HD21 H 28.531 43.048 55.493 1.00 . A A . 102 ASN HD21 1 1
9 18944 1 1 55 ASN HD22 H 27.794 43.752 54.062 1.00 . A A . 102 ASN HD22 1 1
9 18945 1 1 55 ASN N N 28.323 39.687 54.279 1.00 . A A . 102 ASN N 1 1
9 18946 1 1 55 ASN ND2 N 28.425 43.082 54.487 1.00 . A A . 102 ASN ND2 1 1
9 18947 1 1 55 ASN O O 29.955 39.185 56.607 1.00 . A A . 102 ASN O 1 1
9 18948 1 1 55 ASN OD1 O 29.005 42.354 52.504 1.00 . A A . 102 ASN OD1 1 1
9 18949 1 1 56 ASN C C 33.112 38.559 57.094 1.00 . A A . 103 ASN C 1 1
9 18950 1 1 56 ASN CA C 32.232 37.595 56.275 1.00 . A A . 103 ASN CA 1 1
9 18951 1 1 56 ASN CB C 33.041 36.468 55.600 1.00 . A A . 103 ASN CB 1 1
9 18952 1 1 56 ASN CG C 33.745 35.509 56.558 1.00 . A A . 103 ASN CG 1 1
9 18953 1 1 56 ASN H H 31.929 38.389 54.309 1.00 . A A . 103 ASN H 1 1
9 18954 1 1 56 ASN HA H 31.509 37.134 56.953 1.00 . A A . 103 ASN HA 1 1
9 18955 1 1 56 ASN HB2 H 32.361 35.884 54.980 1.00 . A A . 103 ASN HB2 1 1
9 18956 1 1 56 ASN HB3 H 33.795 36.901 54.944 1.00 . A A . 103 ASN HB3 1 1
9 18957 1 1 56 ASN HD21 H 33.271 33.913 55.414 1.00 . A A . 103 ASN HD21 1 1
9 18958 1 1 56 ASN HD22 H 34.415 33.616 56.720 1.00 . A A . 103 ASN HD22 1 1
9 18959 1 1 56 ASN N N 31.506 38.337 55.231 1.00 . A A . 103 ASN N 1 1
9 18960 1 1 56 ASN ND2 N 33.822 34.251 56.198 1.00 . A A . 103 ASN ND2 1 1
9 18961 1 1 56 ASN O O 33.867 39.347 56.532 1.00 . A A . 103 ASN O 1 1
9 18962 1 1 56 ASN OD1 O 34.264 35.868 57.608 1.00 . A A . 103 ASN OD1 1 1
9 18963 1 1 57 GLU C C 35.256 39.271 59.397 1.00 . A A . 104 GLU C 1 1
9 18964 1 1 57 GLU CA C 33.728 39.437 59.327 1.00 . A A . 104 GLU CA 1 1
9 18965 1 1 57 GLU CB C 33.099 39.374 60.725 1.00 . A A . 104 GLU CB 1 1
9 18966 1 1 57 GLU CD C 32.618 36.837 61.036 1.00 . A A . 104 GLU CD 1 1
9 18967 1 1 57 GLU CG C 33.353 38.091 61.530 1.00 . A A . 104 GLU CG 1 1
9 18968 1 1 57 GLU H H 32.398 37.835 58.846 1.00 . A A . 104 GLU H 1 1
9 18969 1 1 57 GLU HA H 33.568 40.443 58.957 1.00 . A A . 104 GLU HA 1 1
9 18970 1 1 57 GLU HB2 H 33.515 40.200 61.297 1.00 . A A . 104 GLU HB2 1 1
9 18971 1 1 57 GLU HB3 H 32.028 39.537 60.636 1.00 . A A . 104 GLU HB3 1 1
9 18972 1 1 57 GLU HG2 H 34.426 37.900 61.547 1.00 . A A . 104 GLU HG2 1 1
9 18973 1 1 57 GLU HG3 H 33.038 38.280 62.556 1.00 . A A . 104 GLU HG3 1 1
9 18974 1 1 57 GLU N N 33.032 38.508 58.423 1.00 . A A . 104 GLU N 1 1
9 18975 1 1 57 GLU O O 35.954 40.191 59.816 1.00 . A A . 104 GLU O 1 1
9 18976 1 1 57 GLU OE1 O 31.646 36.913 60.245 1.00 . A A . 104 GLU OE1 1 1
9 18977 1 1 57 GLU OE2 O 33.022 35.726 61.453 1.00 . A A . 104 GLU OE2 1 1
9 18978 1 1 58 LEU C C 37.673 38.311 57.323 1.00 . A A . 105 LEU C 1 1
9 18979 1 1 58 LEU CA C 37.228 37.907 58.738 1.00 . A A . 105 LEU CA 1 1
9 18980 1 1 58 LEU CB C 37.592 36.427 58.963 1.00 . A A . 105 LEU CB 1 1
9 18981 1 1 58 LEU CD1 C 37.560 34.362 60.367 1.00 . A A . 105 LEU CD1 1 1
9 18982 1 1 58 LEU CD2 C 37.453 36.553 61.502 1.00 . A A . 105 LEU CD2 1 1
9 18983 1 1 58 LEU CG C 37.037 35.793 60.243 1.00 . A A . 105 LEU CG 1 1
9 18984 1 1 58 LEU H H 35.131 37.409 58.668 1.00 . A A . 105 LEU H 1 1
9 18985 1 1 58 LEU HA H 37.795 38.517 59.443 1.00 . A A . 105 LEU HA 1 1
9 18986 1 1 58 LEU HB2 H 37.217 35.848 58.117 1.00 . A A . 105 LEU HB2 1 1
9 18987 1 1 58 LEU HB3 H 38.679 36.333 58.969 1.00 . A A . 105 LEU HB3 1 1
9 18988 1 1 58 LEU HD11 H 38.646 34.364 60.447 1.00 . A A . 105 LEU HD11 1 1
9 18989 1 1 58 LEU HD12 H 37.267 33.787 59.488 1.00 . A A . 105 LEU HD12 1 1
9 18990 1 1 58 LEU HD13 H 37.138 33.893 61.255 1.00 . A A . 105 LEU HD13 1 1
9 18991 1 1 58 LEU HD21 H 37.000 37.544 61.513 1.00 . A A . 105 LEU HD21 1 1
9 18992 1 1 58 LEU HD22 H 38.537 36.653 61.537 1.00 . A A . 105 LEU HD22 1 1
9 18993 1 1 58 LEU HD23 H 37.117 36.009 62.382 1.00 . A A . 105 LEU HD23 1 1
9 18994 1 1 58 LEU HG H 35.951 35.769 60.159 1.00 . A A . 105 LEU HG 1 1
9 18995 1 1 58 LEU N N 35.784 38.123 58.968 1.00 . A A . 105 LEU N 1 1
9 18996 1 1 58 LEU O O 38.845 38.150 56.960 1.00 . A A . 105 LEU O 1 1
9 18997 1 1 59 GLY C C 36.017 39.607 54.299 1.00 . A A . 106 GLY C 1 1
9 18998 1 1 59 GLY CA C 36.737 38.506 55.067 1.00 . A A . 106 GLY CA 1 1
9 18999 1 1 59 GLY H H 35.794 38.917 56.847 1.00 . A A . 106 GLY H 1 1
9 19000 1 1 59 GLY HA2 H 37.752 38.405 54.692 1.00 . A A . 106 GLY HA2 1 1
9 19001 1 1 59 GLY HA3 H 36.206 37.566 54.905 1.00 . A A . 106 GLY HA3 1 1
9 19002 1 1 59 GLY N N 36.719 38.722 56.489 1.00 . A A . 106 GLY N 1 1
9 19003 1 1 59 GLY O O 35.937 40.769 54.712 1.00 . A A . 106 GLY O 1 1
9 19004 1 1 60 GLY C C 33.450 39.886 51.957 1.00 . A A . 107 GLY C 1 1
9 19005 1 1 60 GLY CA C 34.958 40.071 52.109 1.00 . A A . 107 GLY CA 1 1
9 19006 1 1 60 GLY H H 35.631 38.217 52.952 1.00 . A A . 107 GLY H 1 1
9 19007 1 1 60 GLY HA2 H 35.156 41.121 52.329 1.00 . A A . 107 GLY HA2 1 1
9 19008 1 1 60 GLY HA3 H 35.425 39.837 51.152 1.00 . A A . 107 GLY HA3 1 1
9 19009 1 1 60 GLY N N 35.555 39.211 53.126 1.00 . A A . 107 GLY N 1 1
9 19010 1 1 60 GLY O O 32.785 39.234 52.769 1.00 . A A . 107 GLY O 1 1
9 19011 1 1 61 LYS C C 31.309 38.734 50.034 1.00 . A A . 108 LYS C 1 1
9 19012 1 1 61 LYS CA C 31.523 40.187 50.456 1.00 . A A . 108 LYS CA 1 1
9 19013 1 1 61 LYS CB C 31.103 41.097 49.303 1.00 . A A . 108 LYS CB 1 1
9 19014 1 1 61 LYS CD C 30.538 43.489 48.600 1.00 . A A . 108 LYS CD 1 1
9 19015 1 1 61 LYS CE C 30.869 44.977 48.803 1.00 . A A . 108 LYS CE 1 1
9 19016 1 1 61 LYS CG C 31.189 42.592 49.662 1.00 . A A . 108 LYS CG 1 1
9 19017 1 1 61 LYS H H 33.523 40.954 50.249 1.00 . A A . 108 LYS H 1 1
9 19018 1 1 61 LYS HA H 30.864 40.388 51.302 1.00 . A A . 108 LYS HA 1 1
9 19019 1 1 61 LYS HB2 H 31.742 40.901 48.445 1.00 . A A . 108 LYS HB2 1 1
9 19020 1 1 61 LYS HB3 H 30.087 40.798 49.036 1.00 . A A . 108 LYS HB3 1 1
9 19021 1 1 61 LYS HD2 H 30.904 43.194 47.615 1.00 . A A . 108 LYS HD2 1 1
9 19022 1 1 61 LYS HD3 H 29.456 43.349 48.621 1.00 . A A . 108 LYS HD3 1 1
9 19023 1 1 61 LYS HE2 H 31.951 45.109 48.716 1.00 . A A . 108 LYS HE2 1 1
9 19024 1 1 61 LYS HE3 H 30.403 45.550 47.996 1.00 . A A . 108 LYS HE3 1 1
9 19025 1 1 61 LYS HG2 H 30.699 42.762 50.618 1.00 . A A . 108 LYS HG2 1 1
9 19026 1 1 61 LYS HG3 H 32.240 42.869 49.759 1.00 . A A . 108 LYS HG3 1 1
9 19027 1 1 61 LYS HZ1 H 30.655 46.490 50.210 1.00 . A A . 108 LYS HZ1 1 1
9 19028 1 1 61 LYS HZ2 H 30.840 45.023 50.894 1.00 . A A . 108 LYS HZ2 1 1
9 19029 1 1 61 LYS HZ3 H 29.399 45.433 50.228 1.00 . A A . 108 LYS HZ3 1 1
9 19030 1 1 61 LYS N N 32.909 40.439 50.869 1.00 . A A . 108 LYS N 1 1
9 19031 1 1 61 LYS NZ N 30.408 45.506 50.110 1.00 . A A . 108 LYS NZ 1 1
9 19032 1 1 61 LYS O O 32.200 38.114 49.445 1.00 . A A . 108 LYS O 1 1
9 19033 1 1 62 VAL C C 28.274 36.797 49.286 1.00 . A A . 109 VAL C 1 1
9 19034 1 1 62 VAL CA C 29.640 36.883 49.972 1.00 . A A . 109 VAL CA 1 1
9 19035 1 1 62 VAL CB C 29.711 35.918 51.180 1.00 . A A . 109 VAL CB 1 1
9 19036 1 1 62 VAL CG1 C 29.910 34.507 50.656 1.00 . A A . 109 VAL CG1 1 1
9 19037 1 1 62 VAL CG2 C 30.803 36.257 52.205 1.00 . A A . 109 VAL CG2 1 1
9 19038 1 1 62 VAL H H 29.451 38.829 50.806 1.00 . A A . 109 VAL H 1 1
9 19039 1 1 62 VAL HA H 30.352 36.511 49.236 1.00 . A A . 109 VAL HA 1 1
9 19040 1 1 62 VAL HB H 28.758 35.954 51.709 1.00 . A A . 109 VAL HB 1 1
9 19041 1 1 62 VAL HG11 H 30.053 33.819 51.486 1.00 . A A . 109 VAL HG11 1 1
9 19042 1 1 62 VAL HG12 H 29.035 34.205 50.088 1.00 . A A . 109 VAL HG12 1 1
9 19043 1 1 62 VAL HG13 H 30.779 34.510 50.004 1.00 . A A . 109 VAL HG13 1 1
9 19044 1 1 62 VAL HG21 H 31.766 36.379 51.712 1.00 . A A . 109 VAL HG21 1 1
9 19045 1 1 62 VAL HG22 H 30.544 37.181 52.718 1.00 . A A . 109 VAL HG22 1 1
9 19046 1 1 62 VAL HG23 H 30.873 35.463 52.950 1.00 . A A . 109 VAL HG23 1 1
9 19047 1 1 62 VAL N N 30.095 38.243 50.282 1.00 . A A . 109 VAL N 1 1
9 19048 1 1 62 VAL O O 27.326 37.490 49.664 1.00 . A A . 109 VAL O 1 1
9 19049 1 1 63 LEU C C 26.743 33.996 47.804 1.00 . A A . 110 LEU C 1 1
9 19050 1 1 63 LEU CA C 26.956 35.506 47.587 1.00 . A A . 110 LEU CA 1 1
9 19051 1 1 63 LEU CB C 27.122 35.912 46.103 1.00 . A A . 110 LEU CB 1 1
9 19052 1 1 63 LEU CD1 C 24.798 35.613 45.246 1.00 . A A . 110 LEU CD1 1 1
9 19053 1 1 63 LEU CD2 C 26.678 35.714 43.644 1.00 . A A . 110 LEU CD2 1 1
9 19054 1 1 63 LEU CG C 26.251 35.238 45.032 1.00 . A A . 110 LEU CG 1 1
9 19055 1 1 63 LEU H H 29.034 35.441 48.015 1.00 . A A . 110 LEU H 1 1
9 19056 1 1 63 LEU HA H 26.092 36.033 47.998 1.00 . A A . 110 LEU HA 1 1
9 19057 1 1 63 LEU HB2 H 26.988 36.985 46.018 1.00 . A A . 110 LEU HB2 1 1
9 19058 1 1 63 LEU HB3 H 28.144 35.705 45.826 1.00 . A A . 110 LEU HB3 1 1
9 19059 1 1 63 LEU HD11 H 24.194 35.155 44.466 1.00 . A A . 110 LEU HD11 1 1
9 19060 1 1 63 LEU HD12 H 24.686 36.695 45.210 1.00 . A A . 110 LEU HD12 1 1
9 19061 1 1 63 LEU HD13 H 24.480 35.240 46.216 1.00 . A A . 110 LEU HD13 1 1
9 19062 1 1 63 LEU HD21 H 26.580 36.796 43.564 1.00 . A A . 110 LEU HD21 1 1
9 19063 1 1 63 LEU HD22 H 26.050 35.245 42.892 1.00 . A A . 110 LEU HD22 1 1
9 19064 1 1 63 LEU HD23 H 27.714 35.426 43.459 1.00 . A A . 110 LEU HD23 1 1
9 19065 1 1 63 LEU HG H 26.358 34.155 45.084 1.00 . A A . 110 LEU HG 1 1
9 19066 1 1 63 LEU N N 28.178 35.920 48.285 1.00 . A A . 110 LEU N 1 1
9 19067 1 1 63 LEU O O 27.656 33.209 47.557 1.00 . A A . 110 LEU O 1 1
9 19068 1 1 64 GLN C C 24.091 31.859 47.303 1.00 . A A . 111 GLN C 1 1
9 19069 1 1 64 GLN CA C 25.134 32.182 48.388 1.00 . A A . 111 GLN CA 1 1
9 19070 1 1 64 GLN CB C 24.513 31.917 49.777 1.00 . A A . 111 GLN CB 1 1
9 19071 1 1 64 GLN CD C 24.833 29.371 49.479 1.00 . A A . 111 GLN CD 1 1
9 19072 1 1 64 GLN CG C 24.797 30.551 50.431 1.00 . A A . 111 GLN CG 1 1
9 19073 1 1 64 GLN H H 24.907 34.317 48.573 1.00 . A A . 111 GLN H 1 1
9 19074 1 1 64 GLN HA H 25.996 31.529 48.253 1.00 . A A . 111 GLN HA 1 1
9 19075 1 1 64 GLN HB2 H 24.842 32.678 50.473 1.00 . A A . 111 GLN HB2 1 1
9 19076 1 1 64 GLN HB3 H 23.434 32.034 49.705 1.00 . A A . 111 GLN HB3 1 1
9 19077 1 1 64 GLN HE21 H 22.837 29.407 49.215 1.00 . A A . 111 GLN HE21 1 1
9 19078 1 1 64 GLN HE22 H 23.782 28.357 48.138 1.00 . A A . 111 GLN HE22 1 1
9 19079 1 1 64 GLN HG2 H 25.752 30.589 50.941 1.00 . A A . 111 GLN HG2 1 1
9 19080 1 1 64 GLN HG3 H 24.029 30.363 51.177 1.00 . A A . 111 GLN HG3 1 1
9 19081 1 1 64 GLN N N 25.564 33.593 48.281 1.00 . A A . 111 GLN N 1 1
9 19082 1 1 64 GLN NE2 N 23.712 29.008 48.914 1.00 . A A . 111 GLN NE2 1 1
9 19083 1 1 64 GLN O O 23.048 32.513 47.231 1.00 . A A . 111 GLN O 1 1
9 19084 1 1 64 GLN OE1 O 25.875 28.893 49.076 1.00 . A A . 111 GLN OE1 1 1
9 19085 1 1 65 ILE C C 23.016 28.850 45.715 1.00 . A A . 112 ILE C 1 1
9 19086 1 1 65 ILE CA C 23.392 30.320 45.474 1.00 . A A . 112 ILE CA 1 1
9 19087 1 1 65 ILE CB C 23.978 30.584 44.063 1.00 . A A . 112 ILE CB 1 1
9 19088 1 1 65 ILE CD1 C 24.574 32.565 42.491 1.00 . A A . 112 ILE CD1 1 1
9 19089 1 1 65 ILE CG1 C 23.803 32.081 43.723 1.00 . A A . 112 ILE CG1 1 1
9 19090 1 1 65 ILE CG2 C 23.350 29.722 42.951 1.00 . A A . 112 ILE CG2 1 1
9 19091 1 1 65 ILE H H 25.180 30.292 46.658 1.00 . A A . 112 ILE H 1 1
9 19092 1 1 65 ILE HA H 22.458 30.879 45.558 1.00 . A A . 112 ILE HA 1 1
9 19093 1 1 65 ILE HB H 25.041 30.351 44.098 1.00 . A A . 112 ILE HB 1 1
9 19094 1 1 65 ILE HD11 H 24.226 32.064 41.590 1.00 . A A . 112 ILE HD11 1 1
9 19095 1 1 65 ILE HD12 H 24.417 33.635 42.367 1.00 . A A . 112 ILE HD12 1 1
9 19096 1 1 65 ILE HD13 H 25.636 32.371 42.629 1.00 . A A . 112 ILE HD13 1 1
9 19097 1 1 65 ILE HG12 H 22.748 32.282 43.569 1.00 . A A . 112 ILE HG12 1 1
9 19098 1 1 65 ILE HG13 H 24.141 32.682 44.567 1.00 . A A . 112 ILE HG13 1 1
9 19099 1 1 65 ILE HG21 H 23.522 28.663 43.146 1.00 . A A . 112 ILE HG21 1 1
9 19100 1 1 65 ILE HG22 H 22.279 29.912 42.882 1.00 . A A . 112 ILE HG22 1 1
9 19101 1 1 65 ILE HG23 H 23.818 29.933 41.991 1.00 . A A . 112 ILE HG23 1 1
9 19102 1 1 65 ILE N N 24.320 30.815 46.506 1.00 . A A . 112 ILE N 1 1
9 19103 1 1 65 ILE O O 23.817 28.062 46.215 1.00 . A A . 112 ILE O 1 1
9 19104 1 1 66 ALA C C 21.070 26.636 43.906 1.00 . A A . 113 ALA C 1 1
9 19105 1 1 66 ALA CA C 21.253 27.128 45.352 1.00 . A A . 113 ALA CA 1 1
9 19106 1 1 66 ALA CB C 19.918 27.181 46.097 1.00 . A A . 113 ALA CB 1 1
9 19107 1 1 66 ALA H H 21.178 29.196 44.977 1.00 . A A . 113 ALA H 1 1
9 19108 1 1 66 ALA HA H 21.922 26.445 45.878 1.00 . A A . 113 ALA HA 1 1
9 19109 1 1 66 ALA HB1 H 19.323 28.020 45.725 1.00 . A A . 113 ALA HB1 1 1
9 19110 1 1 66 ALA HB2 H 19.371 26.251 45.955 1.00 . A A . 113 ALA HB2 1 1
9 19111 1 1 66 ALA HB3 H 20.099 27.322 47.160 1.00 . A A . 113 ALA HB3 1 1
9 19112 1 1 66 ALA N N 21.790 28.483 45.357 1.00 . A A . 113 ALA N 1 1
9 19113 1 1 66 ALA O O 20.583 27.382 43.057 1.00 . A A . 113 ALA O 1 1
9 19114 1 1 67 GLU C C 19.734 24.414 42.018 1.00 . A A . 114 GLU C 1 1
9 19115 1 1 67 GLU CA C 21.205 24.791 42.277 1.00 . A A . 114 GLU CA 1 1
9 19116 1 1 67 GLU CB C 22.131 23.585 42.053 1.00 . A A . 114 GLU CB 1 1
9 19117 1 1 67 GLU CD C 24.458 23.013 41.102 1.00 . A A . 114 GLU CD 1 1
9 19118 1 1 67 GLU CG C 23.568 24.057 41.782 1.00 . A A . 114 GLU CG 1 1
9 19119 1 1 67 GLU H H 21.858 24.815 44.327 1.00 . A A . 114 GLU H 1 1
9 19120 1 1 67 GLU HA H 21.461 25.533 41.518 1.00 . A A . 114 GLU HA 1 1
9 19121 1 1 67 GLU HB2 H 22.107 22.920 42.917 1.00 . A A . 114 GLU HB2 1 1
9 19122 1 1 67 GLU HB3 H 21.772 23.038 41.181 1.00 . A A . 114 GLU HB3 1 1
9 19123 1 1 67 GLU HG2 H 23.529 24.931 41.128 1.00 . A A . 114 GLU HG2 1 1
9 19124 1 1 67 GLU HG3 H 24.036 24.365 42.716 1.00 . A A . 114 GLU HG3 1 1
9 19125 1 1 67 GLU N N 21.432 25.387 43.604 1.00 . A A . 114 GLU N 1 1
9 19126 1 1 67 GLU O O 19.020 23.977 42.928 1.00 . A A . 114 GLU O 1 1
9 19127 1 1 67 GLU OE1 O 24.108 21.815 41.015 1.00 . A A . 114 GLU OE1 1 1
9 19128 1 1 67 GLU OE2 O 25.542 23.417 40.627 1.00 . A A . 114 GLU OE2 1 1
9 19129 1 1 68 ASP C C 17.619 22.648 40.314 1.00 . A A . 115 ASP C 1 1
9 19130 1 1 68 ASP CA C 17.951 24.149 40.295 1.00 . A A . 115 ASP CA 1 1
9 19131 1 1 68 ASP CB C 17.663 24.732 38.903 1.00 . A A . 115 ASP CB 1 1
9 19132 1 1 68 ASP CG C 17.277 26.214 38.858 1.00 . A A . 115 ASP CG 1 1
9 19133 1 1 68 ASP H H 19.927 24.912 40.063 1.00 . A A . 115 ASP H 1 1
9 19134 1 1 68 ASP HA H 17.231 24.595 40.983 1.00 . A A . 115 ASP HA 1 1
9 19135 1 1 68 ASP HB2 H 18.530 24.554 38.270 1.00 . A A . 115 ASP HB2 1 1
9 19136 1 1 68 ASP HB3 H 16.830 24.184 38.459 1.00 . A A . 115 ASP HB3 1 1
9 19137 1 1 68 ASP N N 19.292 24.539 40.761 1.00 . A A . 115 ASP N 1 1
9 19138 1 1 68 ASP O O 16.443 22.277 40.333 1.00 . A A . 115 ASP O 1 1
9 19139 1 1 68 ASP OD1 O 16.859 26.791 39.887 1.00 . A A . 115 ASP OD1 1 1
9 19140 1 1 68 ASP OD2 O 17.314 26.776 37.736 1.00 . A A . 115 ASP OD2 1 1
9 19141 1 1 69 ASN C C 17.916 20.072 42.037 1.00 . A A . 116 ASN C 1 1
9 19142 1 1 69 ASN CA C 18.420 20.341 40.596 1.00 . A A . 116 ASN CA 1 1
9 19143 1 1 69 ASN CB C 19.703 19.555 40.282 1.00 . A A . 116 ASN CB 1 1
9 19144 1 1 69 ASN CG C 20.054 19.419 38.808 1.00 . A A . 116 ASN CG 1 1
9 19145 1 1 69 ASN H H 19.572 22.122 40.216 1.00 . A A . 116 ASN H 1 1
9 19146 1 1 69 ASN HA H 17.634 19.977 39.932 1.00 . A A . 116 ASN HA 1 1
9 19147 1 1 69 ASN HB2 H 20.543 20.025 40.789 1.00 . A A . 116 ASN HB2 1 1
9 19148 1 1 69 ASN HB3 H 19.592 18.544 40.666 1.00 . A A . 116 ASN HB3 1 1
9 19149 1 1 69 ASN HD21 H 21.932 18.906 39.309 1.00 . A A . 116 ASN HD21 1 1
9 19150 1 1 69 ASN HD22 H 21.593 18.926 37.591 1.00 . A A . 116 ASN HD22 1 1
9 19151 1 1 69 ASN N N 18.630 21.770 40.332 1.00 . A A . 116 ASN N 1 1
9 19152 1 1 69 ASN ND2 N 21.283 19.054 38.541 1.00 . A A . 116 ASN ND2 1 1
9 19153 1 1 69 ASN O O 17.184 19.102 42.257 1.00 . A A . 116 ASN O 1 1
9 19154 1 1 69 ASN OD1 O 19.241 19.568 37.901 1.00 . A A . 116 ASN OD1 1 1
9 19155 1 1 70 GLY C C 18.085 20.601 45.539 1.00 . A A . 117 GLY C 1 1
9 19156 1 1 70 GLY CA C 17.457 21.118 44.237 1.00 . A A . 117 GLY CA 1 1
9 19157 1 1 70 GLY H H 18.840 21.723 42.749 1.00 . A A . 117 GLY H 1 1
9 19158 1 1 70 GLY HA2 H 17.273 22.184 44.375 1.00 . A A . 117 GLY HA2 1 1
9 19159 1 1 70 GLY HA3 H 16.483 20.643 44.121 1.00 . A A . 117 GLY HA3 1 1
9 19160 1 1 70 GLY N N 18.221 20.961 42.994 1.00 . A A . 117 GLY N 1 1
9 19161 1 1 70 GLY O O 17.332 20.403 46.496 1.00 . A A . 117 GLY O 1 1
9 19162 1 1 71 GLU C C 21.507 20.530 47.081 1.00 . A A . 118 GLU C 1 1
9 19163 1 1 71 GLU CA C 20.093 19.950 46.859 1.00 . A A . 118 GLU CA 1 1
9 19164 1 1 71 GLU CB C 20.143 18.415 46.918 1.00 . A A . 118 GLU CB 1 1
9 19165 1 1 71 GLU CD C 20.873 16.278 45.701 1.00 . A A . 118 GLU CD 1 1
9 19166 1 1 71 GLU CG C 21.074 17.782 45.881 1.00 . A A . 118 GLU CG 1 1
9 19167 1 1 71 GLU H H 19.956 20.497 44.769 1.00 . A A . 118 GLU H 1 1
9 19168 1 1 71 GLU HA H 19.503 20.285 47.715 1.00 . A A . 118 GLU HA 1 1
9 19169 1 1 71 GLU HB2 H 20.485 18.115 47.905 1.00 . A A . 118 GLU HB2 1 1
9 19170 1 1 71 GLU HB3 H 19.134 18.044 46.749 1.00 . A A . 118 GLU HB3 1 1
9 19171 1 1 71 GLU HG2 H 20.911 18.267 44.923 1.00 . A A . 118 GLU HG2 1 1
9 19172 1 1 71 GLU HG3 H 22.104 17.957 46.191 1.00 . A A . 118 GLU HG3 1 1
9 19173 1 1 71 GLU N N 19.405 20.377 45.612 1.00 . A A . 118 GLU N 1 1
9 19174 1 1 71 GLU O O 21.965 20.620 48.225 1.00 . A A . 118 GLU O 1 1
9 19175 1 1 71 GLU OE1 O 21.232 15.761 44.614 1.00 . A A . 118 GLU OE1 1 1
9 19176 1 1 71 GLU OE2 O 20.400 15.578 46.628 1.00 . A A . 118 GLU OE2 1 1
9 19177 1 1 72 TYR C C 23.449 23.134 46.332 1.00 . A A . 119 TYR C 1 1
9 19178 1 1 72 TYR CA C 23.493 21.618 46.055 1.00 . A A . 119 TYR CA 1 1
9 19179 1 1 72 TYR CB C 24.426 21.223 44.893 1.00 . A A . 119 TYR CB 1 1
9 19180 1 1 72 TYR CD1 C 26.485 19.847 45.471 1.00 . A A . 119 TYR CD1 1 1
9 19181 1 1 72 TYR CD2 C 24.448 18.681 44.829 1.00 . A A . 119 TYR CD2 1 1
9 19182 1 1 72 TYR CE1 C 27.136 18.611 45.659 1.00 . A A . 119 TYR CE1 1 1
9 19183 1 1 72 TYR CE2 C 25.093 17.441 45.019 1.00 . A A . 119 TYR CE2 1 1
9 19184 1 1 72 TYR CG C 25.134 19.887 45.068 1.00 . A A . 119 TYR CG 1 1
9 19185 1 1 72 TYR CZ C 26.443 17.403 45.434 1.00 . A A . 119 TYR CZ 1 1
9 19186 1 1 72 TYR H H 21.801 20.717 45.100 1.00 . A A . 119 TYR H 1 1
9 19187 1 1 72 TYR HA H 23.995 21.220 46.935 1.00 . A A . 119 TYR HA 1 1
9 19188 1 1 72 TYR HB2 H 23.861 21.214 43.960 1.00 . A A . 119 TYR HB2 1 1
9 19189 1 1 72 TYR HB3 H 25.190 21.993 44.785 1.00 . A A . 119 TYR HB3 1 1
9 19190 1 1 72 TYR HD1 H 27.019 20.770 45.641 1.00 . A A . 119 TYR HD1 1 1
9 19191 1 1 72 TYR HD2 H 23.420 18.708 44.499 1.00 . A A . 119 TYR HD2 1 1
9 19192 1 1 72 TYR HE1 H 28.167 18.576 45.972 1.00 . A A . 119 TYR HE1 1 1
9 19193 1 1 72 TYR HE2 H 24.550 16.525 44.838 1.00 . A A . 119 TYR HE2 1 1
9 19194 1 1 72 TYR HH H 26.488 15.463 45.438 1.00 . A A . 119 TYR HH 1 1
9 19195 1 1 72 TYR N N 22.204 20.911 46.008 1.00 . A A . 119 TYR N 1 1
9 19196 1 1 72 TYR O O 22.531 23.824 45.875 1.00 . A A . 119 TYR O 1 1
9 19197 1 1 72 TYR OH O 27.076 16.215 45.636 1.00 . A A . 119 TYR OH 1 1
9 19198 1 1 73 HIS C C 26.111 25.508 46.793 1.00 . A A . 120 HIS C 1 1
9 19199 1 1 73 HIS CA C 24.725 25.078 47.279 1.00 . A A . 120 HIS CA 1 1
9 19200 1 1 73 HIS CB C 24.567 25.441 48.764 1.00 . A A . 120 HIS CB 1 1
9 19201 1 1 73 HIS CD2 C 22.773 24.122 49.984 1.00 . A A . 120 HIS CD2 1 1
9 19202 1 1 73 HIS CE1 C 21.041 25.448 49.694 1.00 . A A . 120 HIS CE1 1 1
9 19203 1 1 73 HIS CG C 23.171 25.223 49.287 1.00 . A A . 120 HIS CG 1 1
9 19204 1 1 73 HIS H H 25.185 23.000 47.338 1.00 . A A . 120 HIS H 1 1
9 19205 1 1 73 HIS HA H 23.995 25.665 46.722 1.00 . A A . 120 HIS HA 1 1
9 19206 1 1 73 HIS HB2 H 25.245 24.835 49.355 1.00 . A A . 120 HIS HB2 1 1
9 19207 1 1 73 HIS HB3 H 24.866 26.485 48.911 1.00 . A A . 120 HIS HB3 1 1
9 19208 1 1 73 HIS HD2 H 23.395 23.280 50.249 1.00 . A A . 120 HIS HD2 1 1
9 19209 1 1 73 HIS HE1 H 20.027 25.825 49.717 1.00 . A A . 120 HIS HE1 1 1
9 19210 1 1 73 HIS HE2 H 20.817 23.607 50.683 1.00 . A A . 120 HIS HE2 1 1
9 19211 1 1 73 HIS N N 24.468 23.649 47.030 1.00 . A A . 120 HIS N 1 1
9 19212 1 1 73 HIS ND1 N 22.080 26.083 49.129 1.00 . A A . 120 HIS ND1 1 1
9 19213 1 1 73 HIS NE2 N 21.431 24.281 50.231 1.00 . A A . 120 HIS NE2 1 1
9 19214 1 1 73 HIS O O 27.007 24.683 46.598 1.00 . A A . 120 HIS O 1 1
9 19215 1 1 74 GLN C C 27.713 28.812 46.684 1.00 . A A . 121 GLN C 1 1
9 19216 1 1 74 GLN CA C 27.395 27.485 45.982 1.00 . A A . 121 GLN CA 1 1
9 19217 1 1 74 GLN CB C 27.001 27.790 44.534 1.00 . A A . 121 GLN CB 1 1
9 19218 1 1 74 GLN CD C 26.573 27.021 42.165 1.00 . A A . 121 GLN CD 1 1
9 19219 1 1 74 GLN CG C 26.878 26.583 43.596 1.00 . A A . 121 GLN CG 1 1
9 19220 1 1 74 GLN H H 25.477 27.409 46.822 1.00 . A A . 121 GLN H 1 1
9 19221 1 1 74 GLN HA H 28.281 26.851 45.989 1.00 . A A . 121 GLN HA 1 1
9 19222 1 1 74 GLN HB2 H 26.048 28.314 44.537 1.00 . A A . 121 GLN HB2 1 1
9 19223 1 1 74 GLN HB3 H 27.743 28.474 44.141 1.00 . A A . 121 GLN HB3 1 1
9 19224 1 1 74 GLN HE21 H 26.398 25.110 41.505 1.00 . A A . 121 GLN HE21 1 1
9 19225 1 1 74 GLN HE22 H 26.039 26.372 40.352 1.00 . A A . 121 GLN HE22 1 1
9 19226 1 1 74 GLN HG2 H 27.803 26.009 43.607 1.00 . A A . 121 GLN HG2 1 1
9 19227 1 1 74 GLN HG3 H 26.072 25.933 43.936 1.00 . A A . 121 GLN HG3 1 1
9 19228 1 1 74 GLN N N 26.274 26.815 46.620 1.00 . A A . 121 GLN N 1 1
9 19229 1 1 74 GLN NE2 N 26.370 26.094 41.266 1.00 . A A . 121 GLN NE2 1 1
9 19230 1 1 74 GLN O O 27.017 29.811 46.466 1.00 . A A . 121 GLN O 1 1
9 19231 1 1 74 GLN OE1 O 26.520 28.196 41.823 1.00 . A A . 121 GLN OE1 1 1
9 19232 1 1 75 TRP C C 30.277 30.779 46.998 1.00 . A A . 122 TRP C 1 1
9 19233 1 1 75 TRP CA C 29.316 30.115 47.986 1.00 . A A . 122 TRP CA 1 1
9 19234 1 1 75 TRP CB C 30.008 29.998 49.355 1.00 . A A . 122 TRP CB 1 1
9 19235 1 1 75 TRP CD1 C 28.327 31.399 50.657 1.00 . A A . 122 TRP CD1 1 1
9 19236 1 1 75 TRP CD2 C 29.474 29.969 51.952 1.00 . A A . 122 TRP CD2 1 1
9 19237 1 1 75 TRP CE2 C 28.594 30.690 52.809 1.00 . A A . 122 TRP CE2 1 1
9 19238 1 1 75 TRP CE3 C 30.332 29.028 52.559 1.00 . A A . 122 TRP CE3 1 1
9 19239 1 1 75 TRP CG C 29.254 30.416 50.577 1.00 . A A . 122 TRP CG 1 1
9 19240 1 1 75 TRP CH2 C 29.392 29.519 54.763 1.00 . A A . 122 TRP CH2 1 1
9 19241 1 1 75 TRP CZ2 C 28.539 30.476 54.194 1.00 . A A . 122 TRP CZ2 1 1
9 19242 1 1 75 TRP CZ3 C 30.297 28.810 53.950 1.00 . A A . 122 TRP CZ3 1 1
9 19243 1 1 75 TRP H H 29.346 28.013 47.567 1.00 . A A . 122 TRP H 1 1
9 19244 1 1 75 TRP HA H 28.446 30.756 48.116 1.00 . A A . 122 TRP HA 1 1
9 19245 1 1 75 TRP HB2 H 30.348 28.984 49.497 1.00 . A A . 122 TRP HB2 1 1
9 19246 1 1 75 TRP HB3 H 30.914 30.599 49.338 1.00 . A A . 122 TRP HB3 1 1
9 19247 1 1 75 TRP HD1 H 27.959 31.982 49.824 1.00 . A A . 122 TRP HD1 1 1
9 19248 1 1 75 TRP HE1 H 27.247 32.230 52.270 1.00 . A A . 122 TRP HE1 1 1
9 19249 1 1 75 TRP HE3 H 31.016 28.458 51.946 1.00 . A A . 122 TRP HE3 1 1
9 19250 1 1 75 TRP HH2 H 29.347 29.327 55.825 1.00 . A A . 122 TRP HH2 1 1
9 19251 1 1 75 TRP HZ2 H 27.849 31.031 54.813 1.00 . A A . 122 TRP HZ2 1 1
9 19252 1 1 75 TRP HZ3 H 30.967 28.084 54.393 1.00 . A A . 122 TRP HZ3 1 1
9 19253 1 1 75 TRP N N 28.782 28.850 47.483 1.00 . A A . 122 TRP N 1 1
9 19254 1 1 75 TRP NE1 N 27.926 31.549 51.969 1.00 . A A . 122 TRP NE1 1 1
9 19255 1 1 75 TRP O O 31.089 30.104 46.362 1.00 . A A . 122 TRP O 1 1
9 19256 1 1 76 TYR C C 31.677 34.093 47.142 1.00 . A A . 123 TYR C 1 1
9 19257 1 1 76 TYR CA C 31.103 33.009 46.220 1.00 . A A . 123 TYR CA 1 1
9 19258 1 1 76 TYR CB C 30.267 33.602 45.074 1.00 . A A . 123 TYR CB 1 1
9 19259 1 1 76 TYR CD1 C 30.604 32.301 42.944 1.00 . A A . 123 TYR CD1 1 1
9 19260 1 1 76 TYR CD2 C 28.527 31.997 44.183 1.00 . A A . 123 TYR CD2 1 1
9 19261 1 1 76 TYR CE1 C 30.151 31.411 41.959 1.00 . A A . 123 TYR CE1 1 1
9 19262 1 1 76 TYR CE2 C 28.076 31.095 43.205 1.00 . A A . 123 TYR CE2 1 1
9 19263 1 1 76 TYR CG C 29.792 32.601 44.049 1.00 . A A . 123 TYR CG 1 1
9 19264 1 1 76 TYR CZ C 28.889 30.793 42.093 1.00 . A A . 123 TYR CZ 1 1
9 19265 1 1 76 TYR H H 29.505 32.554 47.503 1.00 . A A . 123 TYR H 1 1
9 19266 1 1 76 TYR HA H 31.934 32.450 45.786 1.00 . A A . 123 TYR HA 1 1
9 19267 1 1 76 TYR HB2 H 29.383 34.078 45.495 1.00 . A A . 123 TYR HB2 1 1
9 19268 1 1 76 TYR HB3 H 30.845 34.369 44.556 1.00 . A A . 123 TYR HB3 1 1
9 19269 1 1 76 TYR HD1 H 31.574 32.757 42.845 1.00 . A A . 123 TYR HD1 1 1
9 19270 1 1 76 TYR HD2 H 27.906 32.213 45.043 1.00 . A A . 123 TYR HD2 1 1
9 19271 1 1 76 TYR HE1 H 30.763 31.214 41.096 1.00 . A A . 123 TYR HE1 1 1
9 19272 1 1 76 TYR HE2 H 27.103 30.645 43.303 1.00 . A A . 123 TYR HE2 1 1
9 19273 1 1 76 TYR HH H 27.688 29.402 41.439 1.00 . A A . 123 TYR HH 1 1
9 19274 1 1 76 TYR N N 30.250 32.109 46.986 1.00 . A A . 123 TYR N 1 1
9 19275 1 1 76 TYR O O 31.001 35.087 47.411 1.00 . A A . 123 TYR O 1 1
9 19276 1 1 76 TYR OH O 28.469 29.911 41.155 1.00 . A A . 123 TYR OH 1 1
9 19277 1 1 77 LEU C C 34.591 35.671 47.759 1.00 . A A . 124 LEU C 1 1
9 19278 1 1 77 LEU CA C 33.587 34.816 48.569 1.00 . A A . 124 LEU CA 1 1
9 19279 1 1 77 LEU CB C 34.299 34.064 49.725 1.00 . A A . 124 LEU CB 1 1
9 19280 1 1 77 LEU CD1 C 32.603 32.394 50.665 1.00 . A A . 124 LEU CD1 1 1
9 19281 1 1 77 LEU CD2 C 34.345 33.317 52.125 1.00 . A A . 124 LEU CD2 1 1
9 19282 1 1 77 LEU CG C 33.443 33.643 50.934 1.00 . A A . 124 LEU CG 1 1
9 19283 1 1 77 LEU H H 33.370 33.028 47.405 1.00 . A A . 124 LEU H 1 1
9 19284 1 1 77 LEU HA H 32.868 35.509 49.010 1.00 . A A . 124 LEU HA 1 1
9 19285 1 1 77 LEU HB2 H 34.768 33.168 49.343 1.00 . A A . 124 LEU HB2 1 1
9 19286 1 1 77 LEU HB3 H 35.089 34.714 50.101 1.00 . A A . 124 LEU HB3 1 1
9 19287 1 1 77 LEU HD11 H 31.967 32.552 49.799 1.00 . A A . 124 LEU HD11 1 1
9 19288 1 1 77 LEU HD12 H 31.969 32.187 51.527 1.00 . A A . 124 LEU HD12 1 1
9 19289 1 1 77 LEU HD13 H 33.247 31.534 50.491 1.00 . A A . 124 LEU HD13 1 1
9 19290 1 1 77 LEU HD21 H 33.742 32.987 52.969 1.00 . A A . 124 LEU HD21 1 1
9 19291 1 1 77 LEU HD22 H 34.896 34.206 52.424 1.00 . A A . 124 LEU HD22 1 1
9 19292 1 1 77 LEU HD23 H 35.052 32.527 51.863 1.00 . A A . 124 LEU HD23 1 1
9 19293 1 1 77 LEU HG H 32.794 34.465 51.215 1.00 . A A . 124 LEU HG 1 1
9 19294 1 1 77 LEU N N 32.877 33.869 47.691 1.00 . A A . 124 LEU N 1 1
9 19295 1 1 77 LEU O O 35.071 35.241 46.708 1.00 . A A . 124 LEU O 1 1
9 19296 1 1 78 HIS C C 35.268 38.600 46.495 1.00 . A A . 125 HIS C 1 1
9 19297 1 1 78 HIS CA C 35.846 37.863 47.717 1.00 . A A . 125 HIS CA 1 1
9 19298 1 1 78 HIS CB C 37.279 37.338 47.538 1.00 . A A . 125 HIS CB 1 1
9 19299 1 1 78 HIS CD2 C 38.135 35.524 49.131 1.00 . A A . 125 HIS CD2 1 1
9 19300 1 1 78 HIS CE1 C 38.809 36.774 50.814 1.00 . A A . 125 HIS CE1 1 1
9 19301 1 1 78 HIS CG C 37.877 36.831 48.822 1.00 . A A . 125 HIS CG 1 1
9 19302 1 1 78 HIS H H 34.474 37.099 49.159 1.00 . A A . 125 HIS H 1 1
9 19303 1 1 78 HIS HA H 35.929 38.646 48.473 1.00 . A A . 125 HIS HA 1 1
9 19304 1 1 78 HIS HB2 H 37.292 36.544 46.792 1.00 . A A . 125 HIS HB2 1 1
9 19305 1 1 78 HIS HB3 H 37.909 38.148 47.166 1.00 . A A . 125 HIS HB3 1 1
9 19306 1 1 78 HIS HD1 H 38.227 38.611 49.966 1.00 . A A . 125 HIS HD1 1 1
9 19307 1 1 78 HIS HD2 H 37.934 34.681 48.477 1.00 . A A . 125 HIS HD2 1 1
9 19308 1 1 78 HIS HE1 H 39.213 37.098 51.767 1.00 . A A . 125 HIS HE1 1 1
9 19309 1 1 78 HIS N N 34.945 36.845 48.302 1.00 . A A . 125 HIS N 1 1
9 19310 1 1 78 HIS ND1 N 38.298 37.595 49.885 1.00 . A A . 125 HIS ND1 1 1
9 19311 1 1 78 HIS NE2 N 38.715 35.493 50.411 1.00 . A A . 125 HIS NE2 1 1
9 19312 1 1 78 HIS O O 35.883 38.734 45.435 1.00 . A A . 125 HIS O 1 1
9 19313 1 1 79 LEU C C 33.562 41.415 45.910 1.00 . A A . 126 LEU C 1 1
9 19314 1 1 79 LEU CA C 33.352 39.911 45.652 1.00 . A A . 126 LEU CA 1 1
9 19315 1 1 79 LEU CB C 31.868 39.501 45.566 1.00 . A A . 126 LEU CB 1 1
9 19316 1 1 79 LEU CD1 C 30.134 37.699 45.511 1.00 . A A . 126 LEU CD1 1 1
9 19317 1 1 79 LEU CD2 C 32.214 37.355 44.207 1.00 . A A . 126 LEU CD2 1 1
9 19318 1 1 79 LEU CG C 31.630 37.978 45.470 1.00 . A A . 126 LEU CG 1 1
9 19319 1 1 79 LEU H H 33.571 38.931 47.535 1.00 . A A . 126 LEU H 1 1
9 19320 1 1 79 LEU HA H 33.788 39.697 44.677 1.00 . A A . 126 LEU HA 1 1
9 19321 1 1 79 LEU HB2 H 31.357 39.868 46.455 1.00 . A A . 126 LEU HB2 1 1
9 19322 1 1 79 LEU HB3 H 31.420 39.991 44.700 1.00 . A A . 126 LEU HB3 1 1
9 19323 1 1 79 LEU HD11 H 29.738 37.991 46.483 1.00 . A A . 126 LEU HD11 1 1
9 19324 1 1 79 LEU HD12 H 29.987 36.634 45.373 1.00 . A A . 126 LEU HD12 1 1
9 19325 1 1 79 LEU HD13 H 29.618 38.249 44.727 1.00 . A A . 126 LEU HD13 1 1
9 19326 1 1 79 LEU HD21 H 31.787 37.820 43.322 1.00 . A A . 126 LEU HD21 1 1
9 19327 1 1 79 LEU HD22 H 31.992 36.289 44.219 1.00 . A A . 126 LEU HD22 1 1
9 19328 1 1 79 LEU HD23 H 33.296 37.474 44.211 1.00 . A A . 126 LEU HD23 1 1
9 19329 1 1 79 LEU HG H 32.090 37.488 46.326 1.00 . A A . 126 LEU HG 1 1
9 19330 1 1 79 LEU N N 34.039 39.094 46.654 1.00 . A A . 126 LEU N 1 1
9 19331 1 1 79 LEU O O 33.608 41.864 47.055 1.00 . A A . 126 LEU O 1 1
9 19332 1 1 80 ASP C C 32.338 44.232 44.900 1.00 . A A . 127 ASP C 1 1
9 19333 1 1 80 ASP CA C 33.764 43.669 44.851 1.00 . A A . 127 ASP CA 1 1
9 19334 1 1 80 ASP CB C 34.363 44.135 43.505 1.00 . A A . 127 ASP CB 1 1
9 19335 1 1 80 ASP CG C 35.167 45.434 43.594 1.00 . A A . 127 ASP CG 1 1
9 19336 1 1 80 ASP H H 33.651 41.741 43.932 1.00 . A A . 127 ASP H 1 1
9 19337 1 1 80 ASP HA H 34.349 44.010 45.706 1.00 . A A . 127 ASP HA 1 1
9 19338 1 1 80 ASP HB2 H 34.994 43.349 43.121 1.00 . A A . 127 ASP HB2 1 1
9 19339 1 1 80 ASP HB3 H 33.584 44.257 42.755 1.00 . A A . 127 ASP HB3 1 1
9 19340 1 1 80 ASP N N 33.683 42.197 44.838 1.00 . A A . 127 ASP N 1 1
9 19341 1 1 80 ASP O O 32.053 45.202 45.613 1.00 . A A . 127 ASP O 1 1
9 19342 1 1 80 ASP OD1 O 35.348 46.121 42.561 1.00 . A A . 127 ASP OD1 1 1
9 19343 1 1 80 ASP OD2 O 35.629 45.787 44.702 1.00 . A A . 127 ASP OD2 1 1
9 19344 1 1 81 LYS C C 29.267 42.833 43.316 1.00 . A A . 128 LYS C 1 1
9 19345 1 1 81 LYS CA C 30.121 44.037 43.726 1.00 . A A . 128 LYS CA 1 1
9 19346 1 1 81 LYS CB C 30.161 45.070 42.581 1.00 . A A . 128 LYS CB 1 1
9 19347 1 1 81 LYS CD C 30.191 47.539 41.970 1.00 . A A . 128 LYS CD 1 1
9 19348 1 1 81 LYS CE C 31.242 47.618 40.861 1.00 . A A . 128 LYS CE 1 1
9 19349 1 1 81 LYS CG C 30.510 46.490 43.042 1.00 . A A . 128 LYS CG 1 1
9 19350 1 1 81 LYS H H 31.828 42.811 43.584 1.00 . A A . 128 LYS H 1 1
9 19351 1 1 81 LYS HA H 29.682 44.489 44.608 1.00 . A A . 128 LYS HA 1 1
9 19352 1 1 81 LYS HB2 H 30.883 44.760 41.825 1.00 . A A . 128 LYS HB2 1 1
9 19353 1 1 81 LYS HB3 H 29.171 45.101 42.120 1.00 . A A . 128 LYS HB3 1 1
9 19354 1 1 81 LYS HD2 H 29.227 47.299 41.522 1.00 . A A . 128 LYS HD2 1 1
9 19355 1 1 81 LYS HD3 H 30.121 48.511 42.456 1.00 . A A . 128 LYS HD3 1 1
9 19356 1 1 81 LYS HE2 H 32.224 47.802 41.305 1.00 . A A . 128 LYS HE2 1 1
9 19357 1 1 81 LYS HE3 H 31.289 46.656 40.343 1.00 . A A . 128 LYS HE3 1 1
9 19358 1 1 81 LYS HG2 H 29.911 46.716 43.922 1.00 . A A . 128 LYS HG2 1 1
9 19359 1 1 81 LYS HG3 H 31.566 46.548 43.311 1.00 . A A . 128 LYS HG3 1 1
9 19360 1 1 81 LYS HZ1 H 30.960 49.611 40.324 1.00 . A A . 128 LYS HZ1 1 1
9 19361 1 1 81 LYS HZ2 H 29.981 48.562 39.508 1.00 . A A . 128 LYS HZ2 1 1
9 19362 1 1 81 LYS HZ3 H 31.563 48.684 39.112 1.00 . A A . 128 LYS HZ3 1 1
9 19363 1 1 81 LYS N N 31.472 43.618 44.082 1.00 . A A . 128 LYS N 1 1
9 19364 1 1 81 LYS NZ N 30.914 48.692 39.893 1.00 . A A . 128 LYS NZ 1 1
9 19365 1 1 81 LYS O O 29.795 41.869 42.761 1.00 . A A . 128 LYS O 1 1
9 19366 1 1 82 TYR C C 26.349 42.313 41.722 1.00 . A A . 129 TYR C 1 1
9 19367 1 1 82 TYR CA C 27.000 41.887 43.051 1.00 . A A . 129 TYR CA 1 1
9 19368 1 1 82 TYR CB C 25.921 41.671 44.116 1.00 . A A . 129 TYR CB 1 1
9 19369 1 1 82 TYR CD1 C 26.575 42.301 46.466 1.00 . A A . 129 TYR CD1 1 1
9 19370 1 1 82 TYR CD2 C 26.740 39.960 45.814 1.00 . A A . 129 TYR CD2 1 1
9 19371 1 1 82 TYR CE1 C 26.988 41.977 47.768 1.00 . A A . 129 TYR CE1 1 1
9 19372 1 1 82 TYR CE2 C 27.145 39.629 47.123 1.00 . A A . 129 TYR CE2 1 1
9 19373 1 1 82 TYR CG C 26.438 41.298 45.492 1.00 . A A . 129 TYR CG 1 1
9 19374 1 1 82 TYR CZ C 27.253 40.635 48.108 1.00 . A A . 129 TYR CZ 1 1
9 19375 1 1 82 TYR H H 27.588 43.736 43.967 1.00 . A A . 129 TYR H 1 1
9 19376 1 1 82 TYR HA H 27.513 40.937 42.899 1.00 . A A . 129 TYR HA 1 1
9 19377 1 1 82 TYR HB2 H 25.341 42.588 44.205 1.00 . A A . 129 TYR HB2 1 1
9 19378 1 1 82 TYR HB3 H 25.244 40.885 43.778 1.00 . A A . 129 TYR HB3 1 1
9 19379 1 1 82 TYR HD1 H 26.330 43.324 46.221 1.00 . A A . 129 TYR HD1 1 1
9 19380 1 1 82 TYR HD2 H 26.621 39.187 45.068 1.00 . A A . 129 TYR HD2 1 1
9 19381 1 1 82 TYR HE1 H 27.063 42.753 48.514 1.00 . A A . 129 TYR HE1 1 1
9 19382 1 1 82 TYR HE2 H 27.315 38.600 47.395 1.00 . A A . 129 TYR HE2 1 1
9 19383 1 1 82 TYR HH H 27.472 39.355 49.560 1.00 . A A . 129 TYR HH 1 1
9 19384 1 1 82 TYR N N 27.956 42.900 43.525 1.00 . A A . 129 TYR N 1 1
9 19385 1 1 82 TYR O O 26.309 43.499 41.396 1.00 . A A . 129 TYR O 1 1
9 19386 1 1 82 TYR OH O 27.543 40.310 49.397 1.00 . A A . 129 TYR OH 1 1
9 19387 1 1 83 ASN C C 23.456 41.191 40.103 1.00 . A A . 130 ASN C 1 1
9 19388 1 1 83 ASN CA C 24.915 41.602 39.817 1.00 . A A . 130 ASN CA 1 1
9 19389 1 1 83 ASN CB C 25.449 40.814 38.609 1.00 . A A . 130 ASN CB 1 1
9 19390 1 1 83 ASN CG C 24.841 41.295 37.294 1.00 . A A . 130 ASN CG 1 1
9 19391 1 1 83 ASN H H 25.952 40.388 41.242 1.00 . A A . 130 ASN H 1 1
9 19392 1 1 83 ASN HA H 24.914 42.666 39.577 1.00 . A A . 130 ASN HA 1 1
9 19393 1 1 83 ASN HB2 H 26.539 40.888 38.568 1.00 . A A . 130 ASN HB2 1 1
9 19394 1 1 83 ASN HB3 H 25.191 39.766 38.732 1.00 . A A . 130 ASN HB3 1 1
9 19395 1 1 83 ASN HD21 H 24.665 39.407 36.560 1.00 . A A . 130 ASN HD21 1 1
9 19396 1 1 83 ASN HD22 H 24.175 40.706 35.493 1.00 . A A . 130 ASN HD22 1 1
9 19397 1 1 83 ASN N N 25.804 41.354 40.967 1.00 . A A . 130 ASN N 1 1
9 19398 1 1 83 ASN ND2 N 24.555 40.398 36.380 1.00 . A A . 130 ASN ND2 1 1
9 19399 1 1 83 ASN O O 22.530 41.758 39.523 1.00 . A A . 130 ASN O 1 1
9 19400 1 1 83 ASN OD1 O 24.630 42.480 37.071 1.00 . A A . 130 ASN OD1 1 1
9 19401 1 1 84 VAL C C 21.658 39.993 42.855 1.00 . A A . 131 VAL C 1 1
9 19402 1 1 84 VAL CA C 21.953 39.649 41.392 1.00 . A A . 131 VAL CA 1 1
9 19403 1 1 84 VAL CB C 21.922 38.117 41.194 1.00 . A A . 131 VAL CB 1 1
9 19404 1 1 84 VAL CG1 C 21.922 37.779 39.704 1.00 . A A . 131 VAL CG1 1 1
9 19405 1 1 84 VAL CG2 C 23.056 37.369 41.908 1.00 . A A . 131 VAL CG2 1 1
9 19406 1 1 84 VAL H H 24.075 39.793 41.412 1.00 . A A . 131 VAL H 1 1
9 19407 1 1 84 VAL HA H 21.157 40.084 40.789 1.00 . A A . 131 VAL HA 1 1
9 19408 1 1 84 VAL HB H 20.994 37.733 41.604 1.00 . A A . 131 VAL HB 1 1
9 19409 1 1 84 VAL HG11 H 21.063 38.263 39.237 1.00 . A A . 131 VAL HG11 1 1
9 19410 1 1 84 VAL HG12 H 22.837 38.124 39.225 1.00 . A A . 131 VAL HG12 1 1
9 19411 1 1 84 VAL HG13 H 21.826 36.703 39.574 1.00 . A A . 131 VAL HG13 1 1
9 19412 1 1 84 VAL HG21 H 24.018 37.643 41.492 1.00 . A A . 131 VAL HG21 1 1
9 19413 1 1 84 VAL HG22 H 23.046 37.599 42.975 1.00 . A A . 131 VAL HG22 1 1
9 19414 1 1 84 VAL HG23 H 22.919 36.295 41.779 1.00 . A A . 131 VAL HG23 1 1
9 19415 1 1 84 VAL N N 23.259 40.201 40.980 1.00 . A A . 131 VAL N 1 1
9 19416 1 1 84 VAL O O 22.546 40.435 43.591 1.00 . A A . 131 VAL O 1 1
9 19417 1 1 85 LYS C C 19.233 38.617 45.154 1.00 . A A . 132 LYS C 1 1
9 19418 1 1 85 LYS CA C 19.959 39.891 44.681 1.00 . A A . 132 LYS CA 1 1
9 19419 1 1 85 LYS CB C 19.159 41.192 44.855 1.00 . A A . 132 LYS CB 1 1
9 19420 1 1 85 LYS CD C 17.100 42.545 44.400 1.00 . A A . 132 LYS CD 1 1
9 19421 1 1 85 LYS CE C 15.612 42.551 44.036 1.00 . A A . 132 LYS CE 1 1
9 19422 1 1 85 LYS CG C 17.746 41.160 44.262 1.00 . A A . 132 LYS CG 1 1
9 19423 1 1 85 LYS H H 19.747 39.399 42.605 1.00 . A A . 132 LYS H 1 1
9 19424 1 1 85 LYS HA H 20.836 40.002 45.314 1.00 . A A . 132 LYS HA 1 1
9 19425 1 1 85 LYS HB2 H 19.082 41.414 45.917 1.00 . A A . 132 LYS HB2 1 1
9 19426 1 1 85 LYS HB3 H 19.721 42.008 44.398 1.00 . A A . 132 LYS HB3 1 1
9 19427 1 1 85 LYS HD2 H 17.213 42.904 45.424 1.00 . A A . 132 LYS HD2 1 1
9 19428 1 1 85 LYS HD3 H 17.622 43.243 43.743 1.00 . A A . 132 LYS HD3 1 1
9 19429 1 1 85 LYS HE2 H 15.255 43.582 44.093 1.00 . A A . 132 LYS HE2 1 1
9 19430 1 1 85 LYS HE3 H 15.501 42.203 43.005 1.00 . A A . 132 LYS HE3 1 1
9 19431 1 1 85 LYS HG2 H 17.786 40.886 43.210 1.00 . A A . 132 LYS HG2 1 1
9 19432 1 1 85 LYS HG3 H 17.158 40.417 44.802 1.00 . A A . 132 LYS HG3 1 1
9 19433 1 1 85 LYS HZ1 H 15.098 41.797 45.915 1.00 . A A . 132 LYS HZ1 1 1
9 19434 1 1 85 LYS HZ2 H 14.912 40.720 44.701 1.00 . A A . 132 LYS HZ2 1 1
9 19435 1 1 85 LYS HZ3 H 13.816 41.916 44.872 1.00 . A A . 132 LYS HZ3 1 1
9 19436 1 1 85 LYS N N 20.413 39.763 43.285 1.00 . A A . 132 LYS N 1 1
9 19437 1 1 85 LYS NZ N 14.806 41.699 44.944 1.00 . A A . 132 LYS NZ 1 1
9 19438 1 1 85 LYS O O 19.013 37.698 44.366 1.00 . A A . 132 LYS O 1 1
9 19439 1 1 86 VAL C C 16.962 37.025 46.314 1.00 . A A . 133 VAL C 1 1
9 19440 1 1 86 VAL CA C 18.272 37.332 47.052 1.00 . A A . 133 VAL CA 1 1
9 19441 1 1 86 VAL CB C 18.029 37.538 48.564 1.00 . A A . 133 VAL CB 1 1
9 19442 1 1 86 VAL CG1 C 17.159 36.438 49.188 1.00 . A A . 133 VAL CG1 1 1
9 19443 1 1 86 VAL CG2 C 19.352 37.551 49.334 1.00 . A A . 133 VAL CG2 1 1
9 19444 1 1 86 VAL H H 19.086 39.301 47.051 1.00 . A A . 133 VAL H 1 1
9 19445 1 1 86 VAL HA H 18.944 36.484 46.936 1.00 . A A . 133 VAL HA 1 1
9 19446 1 1 86 VAL HB H 17.549 38.501 48.720 1.00 . A A . 133 VAL HB 1 1
9 19447 1 1 86 VAL HG11 H 16.152 36.465 48.775 1.00 . A A . 133 VAL HG11 1 1
9 19448 1 1 86 VAL HG12 H 17.599 35.456 49.012 1.00 . A A . 133 VAL HG12 1 1
9 19449 1 1 86 VAL HG13 H 17.075 36.599 50.264 1.00 . A A . 133 VAL HG13 1 1
9 19450 1 1 86 VAL HG21 H 19.157 37.708 50.395 1.00 . A A . 133 VAL HG21 1 1
9 19451 1 1 86 VAL HG22 H 19.870 36.602 49.207 1.00 . A A . 133 VAL HG22 1 1
9 19452 1 1 86 VAL HG23 H 19.975 38.371 48.987 1.00 . A A . 133 VAL HG23 1 1
9 19453 1 1 86 VAL N N 18.904 38.517 46.446 1.00 . A A . 133 VAL N 1 1
9 19454 1 1 86 VAL O O 16.113 37.891 46.094 1.00 . A A . 133 VAL O 1 1
9 19455 1 1 87 GLY C C 15.711 35.292 43.695 1.00 . A A . 134 GLY C 1 1
9 19456 1 1 87 GLY CA C 15.629 35.240 45.225 1.00 . A A . 134 GLY CA 1 1
9 19457 1 1 87 GLY H H 17.562 35.125 46.145 1.00 . A A . 134 GLY H 1 1
9 19458 1 1 87 GLY HA2 H 15.479 34.206 45.518 1.00 . A A . 134 GLY HA2 1 1
9 19459 1 1 87 GLY HA3 H 14.743 35.796 45.532 1.00 . A A . 134 GLY HA3 1 1
9 19460 1 1 87 GLY N N 16.804 35.761 45.935 1.00 . A A . 134 GLY N 1 1
9 19461 1 1 87 GLY O O 14.750 34.915 43.026 1.00 . A A . 134 GLY O 1 1
9 19462 1 1 88 ASP C C 17.395 34.493 41.056 1.00 . A A . 135 ASP C 1 1
9 19463 1 1 88 ASP CA C 17.022 35.830 41.677 1.00 . A A . 135 ASP CA 1 1
9 19464 1 1 88 ASP CB C 18.089 36.877 41.313 1.00 . A A . 135 ASP CB 1 1
9 19465 1 1 88 ASP CG C 17.727 38.345 41.545 1.00 . A A . 135 ASP CG 1 1
9 19466 1 1 88 ASP H H 17.660 35.855 43.681 1.00 . A A . 135 ASP H 1 1
9 19467 1 1 88 ASP HA H 16.079 36.135 41.228 1.00 . A A . 135 ASP HA 1 1
9 19468 1 1 88 ASP HB2 H 18.999 36.649 41.866 1.00 . A A . 135 ASP HB2 1 1
9 19469 1 1 88 ASP HB3 H 18.319 36.766 40.252 1.00 . A A . 135 ASP HB3 1 1
9 19470 1 1 88 ASP N N 16.836 35.726 43.121 1.00 . A A . 135 ASP N 1 1
9 19471 1 1 88 ASP O O 18.370 33.873 41.486 1.00 . A A . 135 ASP O 1 1
9 19472 1 1 88 ASP OD1 O 18.550 39.201 41.134 1.00 . A A . 135 ASP OD1 1 1
9 19473 1 1 88 ASP OD2 O 16.620 38.689 42.020 1.00 . A A . 135 ASP OD2 1 1
9 19474 1 1 89 ARG C C 18.132 33.162 38.276 1.00 . A A . 136 ARG C 1 1
9 19475 1 1 89 ARG CA C 17.004 32.866 39.257 1.00 . A A . 136 ARG CA 1 1
9 19476 1 1 89 ARG CB C 15.760 32.296 38.555 1.00 . A A . 136 ARG CB 1 1
9 19477 1 1 89 ARG CD C 15.169 29.951 39.359 1.00 . A A . 136 ARG CD 1 1
9 19478 1 1 89 ARG CG C 14.917 31.457 39.528 1.00 . A A . 136 ARG CG 1 1
9 19479 1 1 89 ARG CZ C 13.613 28.169 38.588 1.00 . A A . 136 ARG CZ 1 1
9 19480 1 1 89 ARG H H 15.862 34.611 39.737 1.00 . A A . 136 ARG H 1 1
9 19481 1 1 89 ARG HA H 17.385 32.129 39.963 1.00 . A A . 136 ARG HA 1 1
9 19482 1 1 89 ARG HB2 H 15.157 33.115 38.162 1.00 . A A . 136 ARG HB2 1 1
9 19483 1 1 89 ARG HB3 H 16.063 31.677 37.707 1.00 . A A . 136 ARG HB3 1 1
9 19484 1 1 89 ARG HD2 H 16.173 29.770 38.975 1.00 . A A . 136 ARG HD2 1 1
9 19485 1 1 89 ARG HD3 H 15.108 29.485 40.343 1.00 . A A . 136 ARG HD3 1 1
9 19486 1 1 89 ARG HE H 13.757 29.973 37.757 1.00 . A A . 136 ARG HE 1 1
9 19487 1 1 89 ARG HG2 H 15.132 31.749 40.553 1.00 . A A . 136 ARG HG2 1 1
9 19488 1 1 89 ARG HG3 H 13.861 31.664 39.364 1.00 . A A . 136 ARG HG3 1 1
9 19489 1 1 89 ARG HH11 H 15.114 27.308 39.610 1.00 . A A . 136 ARG HH11 1 1
9 19490 1 1 89 ARG HH12 H 13.660 26.342 39.372 1.00 . A A . 136 ARG HH12 1 1
9 19491 1 1 89 ARG HH21 H 11.931 28.608 37.566 1.00 . A A . 136 ARG HH21 1 1
9 19492 1 1 89 ARG HH22 H 12.085 26.972 38.176 1.00 . A A . 136 ARG HH22 1 1
9 19493 1 1 89 ARG N N 16.651 34.050 40.041 1.00 . A A . 136 ARG N 1 1
9 19494 1 1 89 ARG NE N 14.155 29.364 38.464 1.00 . A A . 136 ARG NE 1 1
9 19495 1 1 89 ARG NH1 N 14.152 27.218 39.286 1.00 . A A . 136 ARG NH1 1 1
9 19496 1 1 89 ARG NH2 N 12.480 27.890 38.021 1.00 . A A . 136 ARG NH2 1 1
9 19497 1 1 89 ARG O O 18.016 34.058 37.441 1.00 . A A . 136 ARG O 1 1
9 19498 1 1 90 VAL C C 20.419 31.315 36.503 1.00 . A A . 137 VAL C 1 1
9 19499 1 1 90 VAL CA C 20.389 32.473 37.492 1.00 . A A . 137 VAL CA 1 1
9 19500 1 1 90 VAL CB C 21.682 32.454 38.318 1.00 . A A . 137 VAL CB 1 1
9 19501 1 1 90 VAL CG1 C 21.822 33.772 39.088 1.00 . A A . 137 VAL CG1 1 1
9 19502 1 1 90 VAL CG2 C 21.827 31.302 39.317 1.00 . A A . 137 VAL CG2 1 1
9 19503 1 1 90 VAL H H 19.169 31.607 38.997 1.00 . A A . 137 VAL H 1 1
9 19504 1 1 90 VAL HA H 20.364 33.402 36.924 1.00 . A A . 137 VAL HA 1 1
9 19505 1 1 90 VAL HB H 22.488 32.343 37.595 1.00 . A A . 137 VAL HB 1 1
9 19506 1 1 90 VAL HG11 H 22.727 33.761 39.691 1.00 . A A . 137 VAL HG11 1 1
9 19507 1 1 90 VAL HG12 H 21.870 34.601 38.381 1.00 . A A . 137 VAL HG12 1 1
9 19508 1 1 90 VAL HG13 H 20.969 33.919 39.751 1.00 . A A . 137 VAL HG13 1 1
9 19509 1 1 90 VAL HG21 H 21.079 31.385 40.104 1.00 . A A . 137 VAL HG21 1 1
9 19510 1 1 90 VAL HG22 H 21.735 30.350 38.802 1.00 . A A . 137 VAL HG22 1 1
9 19511 1 1 90 VAL HG23 H 22.817 31.339 39.771 1.00 . A A . 137 VAL HG23 1 1
9 19512 1 1 90 VAL N N 19.204 32.384 38.349 1.00 . A A . 137 VAL N 1 1
9 19513 1 1 90 VAL O O 19.869 30.241 36.758 1.00 . A A . 137 VAL O 1 1
9 19514 1 1 91 LYS C C 22.823 30.390 34.047 1.00 . A A . 138 LYS C 1 1
9 19515 1 1 91 LYS CA C 21.330 30.547 34.320 1.00 . A A . 138 LYS CA 1 1
9 19516 1 1 91 LYS CB C 20.507 31.006 33.095 1.00 . A A . 138 LYS CB 1 1
9 19517 1 1 91 LYS CD C 21.458 29.667 31.069 1.00 . A A . 138 LYS CD 1 1
9 19518 1 1 91 LYS CE C 21.073 28.949 29.775 1.00 . A A . 138 LYS CE 1 1
9 19519 1 1 91 LYS CG C 20.255 29.984 31.970 1.00 . A A . 138 LYS CG 1 1
9 19520 1 1 91 LYS H H 21.632 32.389 35.305 1.00 . A A . 138 LYS H 1 1
9 19521 1 1 91 LYS HA H 20.953 29.599 34.676 1.00 . A A . 138 LYS HA 1 1
9 19522 1 1 91 LYS HB2 H 19.523 31.311 33.454 1.00 . A A . 138 LYS HB2 1 1
9 19523 1 1 91 LYS HB3 H 20.975 31.892 32.664 1.00 . A A . 138 LYS HB3 1 1
9 19524 1 1 91 LYS HD2 H 21.970 30.594 30.809 1.00 . A A . 138 LYS HD2 1 1
9 19525 1 1 91 LYS HD3 H 22.151 29.019 31.591 1.00 . A A . 138 LYS HD3 1 1
9 19526 1 1 91 LYS HE2 H 20.443 29.606 29.171 1.00 . A A . 138 LYS HE2 1 1
9 19527 1 1 91 LYS HE3 H 21.990 28.752 29.209 1.00 . A A . 138 LYS HE3 1 1
9 19528 1 1 91 LYS HG2 H 19.866 29.063 32.407 1.00 . A A . 138 LYS HG2 1 1
9 19529 1 1 91 LYS HG3 H 19.480 30.405 31.329 1.00 . A A . 138 LYS HG3 1 1
9 19530 1 1 91 LYS HZ1 H 20.863 27.098 30.725 1.00 . A A . 138 LYS HZ1 1 1
9 19531 1 1 91 LYS HZ2 H 20.302 27.116 29.191 1.00 . A A . 138 LYS HZ2 1 1
9 19532 1 1 91 LYS HZ3 H 19.424 27.823 30.372 1.00 . A A . 138 LYS HZ3 1 1
9 19533 1 1 91 LYS N N 21.135 31.516 35.395 1.00 . A A . 138 LYS N 1 1
9 19534 1 1 91 LYS NZ N 20.373 27.671 30.040 1.00 . A A . 138 LYS NZ 1 1
9 19535 1 1 91 LYS O O 23.561 31.369 34.066 1.00 . A A . 138 LYS O 1 1
9 19536 1 1 92 ALA C C 25.184 29.820 32.321 1.00 . A A . 139 ALA C 1 1
9 19537 1 1 92 ALA CA C 24.630 28.851 33.389 1.00 . A A . 139 ALA CA 1 1
9 19538 1 1 92 ALA CB C 24.650 27.411 32.883 1.00 . A A . 139 ALA CB 1 1
9 19539 1 1 92 ALA H H 22.618 28.405 33.853 1.00 . A A . 139 ALA H 1 1
9 19540 1 1 92 ALA HA H 25.257 28.903 34.275 1.00 . A A . 139 ALA HA 1 1
9 19541 1 1 92 ALA HB1 H 25.681 27.105 32.699 1.00 . A A . 139 ALA HB1 1 1
9 19542 1 1 92 ALA HB2 H 24.195 26.753 33.623 1.00 . A A . 139 ALA HB2 1 1
9 19543 1 1 92 ALA HB3 H 24.089 27.339 31.951 1.00 . A A . 139 ALA HB3 1 1
9 19544 1 1 92 ALA N N 23.266 29.166 33.790 1.00 . A A . 139 ALA N 1 1
9 19545 1 1 92 ALA O O 24.628 29.983 31.229 1.00 . A A . 139 ALA O 1 1
9 19546 1 1 93 GLY C C 26.469 32.864 31.857 1.00 . A A . 140 GLY C 1 1
9 19547 1 1 93 GLY CA C 26.996 31.422 31.775 1.00 . A A . 140 GLY CA 1 1
9 19548 1 1 93 GLY H H 26.695 30.253 33.547 1.00 . A A . 140 GLY H 1 1
9 19549 1 1 93 GLY HA2 H 28.052 31.434 32.049 1.00 . A A . 140 GLY HA2 1 1
9 19550 1 1 93 GLY HA3 H 26.916 31.082 30.744 1.00 . A A . 140 GLY HA3 1 1
9 19551 1 1 93 GLY N N 26.308 30.453 32.631 1.00 . A A . 140 GLY N 1 1
9 19552 1 1 93 GLY O O 26.911 33.711 31.079 1.00 . A A . 140 GLY O 1 1
9 19553 1 1 94 ASP C C 25.896 35.140 34.271 1.00 . A A . 141 ASP C 1 1
9 19554 1 1 94 ASP CA C 25.093 34.513 33.118 1.00 . A A . 141 ASP CA 1 1
9 19555 1 1 94 ASP CB C 23.594 34.519 33.460 1.00 . A A . 141 ASP CB 1 1
9 19556 1 1 94 ASP CG C 22.621 34.273 32.289 1.00 . A A . 141 ASP CG 1 1
9 19557 1 1 94 ASP H H 25.230 32.421 33.393 1.00 . A A . 141 ASP H 1 1
9 19558 1 1 94 ASP HA H 25.224 35.159 32.250 1.00 . A A . 141 ASP HA 1 1
9 19559 1 1 94 ASP HB2 H 23.399 33.793 34.248 1.00 . A A . 141 ASP HB2 1 1
9 19560 1 1 94 ASP HB3 H 23.367 35.481 33.920 1.00 . A A . 141 ASP HB3 1 1
9 19561 1 1 94 ASP N N 25.548 33.160 32.776 1.00 . A A . 141 ASP N 1 1
9 19562 1 1 94 ASP O O 26.294 34.424 35.191 1.00 . A A . 141 ASP O 1 1
9 19563 1 1 94 ASP OD1 O 21.419 34.574 32.497 1.00 . A A . 141 ASP OD1 1 1
9 19564 1 1 94 ASP OD2 O 22.995 33.833 31.169 1.00 . A A . 141 ASP OD2 1 1
9 19565 1 1 95 ILE C C 26.007 37.232 36.630 1.00 . A A . 142 ILE C 1 1
9 19566 1 1 95 ILE CA C 26.830 37.170 35.342 1.00 . A A . 142 ILE CA 1 1
9 19567 1 1 95 ILE CB C 27.256 38.588 34.902 1.00 . A A . 142 ILE CB 1 1
9 19568 1 1 95 ILE CD1 C 29.158 37.575 33.444 1.00 . A A . 142 ILE CD1 1 1
9 19569 1 1 95 ILE CG1 C 28.028 38.592 33.568 1.00 . A A . 142 ILE CG1 1 1
9 19570 1 1 95 ILE CG2 C 28.097 39.291 35.991 1.00 . A A . 142 ILE CG2 1 1
9 19571 1 1 95 ILE H H 25.765 37.017 33.495 1.00 . A A . 142 ILE H 1 1
9 19572 1 1 95 ILE HA H 27.738 36.615 35.574 1.00 . A A . 142 ILE HA 1 1
9 19573 1 1 95 ILE HB H 26.358 39.185 34.745 1.00 . A A . 142 ILE HB 1 1
9 19574 1 1 95 ILE HD11 H 29.891 37.937 32.721 1.00 . A A . 142 ILE HD11 1 1
9 19575 1 1 95 ILE HD12 H 29.640 37.428 34.407 1.00 . A A . 142 ILE HD12 1 1
9 19576 1 1 95 ILE HD13 H 28.746 36.627 33.101 1.00 . A A . 142 ILE HD13 1 1
9 19577 1 1 95 ILE HG12 H 27.338 38.398 32.757 1.00 . A A . 142 ILE HG12 1 1
9 19578 1 1 95 ILE HG13 H 28.438 39.581 33.412 1.00 . A A . 142 ILE HG13 1 1
9 19579 1 1 95 ILE HG21 H 28.969 38.693 36.258 1.00 . A A . 142 ILE HG21 1 1
9 19580 1 1 95 ILE HG22 H 28.432 40.265 35.632 1.00 . A A . 142 ILE HG22 1 1
9 19581 1 1 95 ILE HG23 H 27.506 39.463 36.888 1.00 . A A . 142 ILE HG23 1 1
9 19582 1 1 95 ILE N N 26.121 36.460 34.265 1.00 . A A . 142 ILE N 1 1
9 19583 1 1 95 ILE O O 24.813 37.551 36.625 1.00 . A A . 142 ILE O 1 1
9 19584 1 1 96 ILE C C 26.827 38.025 40.036 1.00 . A A . 143 ILE C 1 1
9 19585 1 1 96 ILE CA C 26.114 37.029 39.107 1.00 . A A . 143 ILE CA 1 1
9 19586 1 1 96 ILE CB C 26.070 35.588 39.658 1.00 . A A . 143 ILE CB 1 1
9 19587 1 1 96 ILE CD1 C 27.555 33.601 40.431 1.00 . A A . 143 ILE CD1 1 1
9 19588 1 1 96 ILE CG1 C 27.493 34.998 39.817 1.00 . A A . 143 ILE CG1 1 1
9 19589 1 1 96 ILE CG2 C 25.220 34.711 38.712 1.00 . A A . 143 ILE CG2 1 1
9 19590 1 1 96 ILE H H 27.644 36.680 37.654 1.00 . A A . 143 ILE H 1 1
9 19591 1 1 96 ILE HA H 25.081 37.367 39.071 1.00 . A A . 143 ILE HA 1 1
9 19592 1 1 96 ILE HB H 25.570 35.621 40.627 1.00 . A A . 143 ILE HB 1 1
9 19593 1 1 96 ILE HD11 H 28.598 33.294 40.488 1.00 . A A . 143 ILE HD11 1 1
9 19594 1 1 96 ILE HD12 H 27.136 33.620 41.433 1.00 . A A . 143 ILE HD12 1 1
9 19595 1 1 96 ILE HD13 H 27.019 32.885 39.810 1.00 . A A . 143 ILE HD13 1 1
9 19596 1 1 96 ILE HG12 H 27.967 34.934 38.840 1.00 . A A . 143 ILE HG12 1 1
9 19597 1 1 96 ILE HG13 H 28.092 35.656 40.444 1.00 . A A . 143 ILE HG13 1 1
9 19598 1 1 96 ILE HG21 H 24.978 33.770 39.200 1.00 . A A . 143 ILE HG21 1 1
9 19599 1 1 96 ILE HG22 H 24.294 35.222 38.446 1.00 . A A . 143 ILE HG22 1 1
9 19600 1 1 96 ILE HG23 H 25.754 34.498 37.784 1.00 . A A . 143 ILE HG23 1 1
9 19601 1 1 96 ILE N N 26.687 37.010 37.754 1.00 . A A . 143 ILE N 1 1
9 19602 1 1 96 ILE O O 26.202 38.535 40.966 1.00 . A A . 143 ILE O 1 1
9 19603 1 1 97 ALA C C 30.195 39.700 39.917 1.00 . A A . 144 ALA C 1 1
9 19604 1 1 97 ALA CA C 28.879 39.302 40.605 1.00 . A A . 144 ALA CA 1 1
9 19605 1 1 97 ALA CB C 29.157 38.595 41.935 1.00 . A A . 144 ALA CB 1 1
9 19606 1 1 97 ALA H H 28.543 38.019 38.940 1.00 . A A . 144 ALA H 1 1
9 19607 1 1 97 ALA HA H 28.317 40.214 40.791 1.00 . A A . 144 ALA HA 1 1
9 19608 1 1 97 ALA HB1 H 29.679 37.656 41.749 1.00 . A A . 144 ALA HB1 1 1
9 19609 1 1 97 ALA HB2 H 29.766 39.229 42.576 1.00 . A A . 144 ALA HB2 1 1
9 19610 1 1 97 ALA HB3 H 28.213 38.398 42.442 1.00 . A A . 144 ALA HB3 1 1
9 19611 1 1 97 ALA N N 28.089 38.382 39.773 1.00 . A A . 144 ALA N 1 1
9 19612 1 1 97 ALA O O 30.423 39.311 38.775 1.00 . A A . 144 ALA O 1 1
9 19613 1 1 98 TYR C C 33.396 40.563 41.309 1.00 . A A . 145 TYR C 1 1
9 19614 1 1 98 TYR CA C 32.412 40.810 40.147 1.00 . A A . 145 TYR CA 1 1
9 19615 1 1 98 TYR CB C 32.387 42.302 39.755 1.00 . A A . 145 TYR CB 1 1
9 19616 1 1 98 TYR CD1 C 30.006 43.150 39.448 1.00 . A A . 145 TYR CD1 1 1
9 19617 1 1 98 TYR CD2 C 31.316 42.592 37.471 1.00 . A A . 145 TYR CD2 1 1
9 19618 1 1 98 TYR CE1 C 28.888 43.420 38.640 1.00 . A A . 145 TYR CE1 1 1
9 19619 1 1 98 TYR CE2 C 30.204 42.882 36.655 1.00 . A A . 145 TYR CE2 1 1
9 19620 1 1 98 TYR CG C 31.216 42.709 38.870 1.00 . A A . 145 TYR CG 1 1
9 19621 1 1 98 TYR CZ C 28.986 43.280 37.240 1.00 . A A . 145 TYR CZ 1 1
9 19622 1 1 98 TYR H H 30.799 40.758 41.534 1.00 . A A . 145 TYR H 1 1
9 19623 1 1 98 TYR HA H 32.683 40.201 39.289 1.00 . A A . 145 TYR HA 1 1
9 19624 1 1 98 TYR HB2 H 32.347 42.903 40.665 1.00 . A A . 145 TYR HB2 1 1
9 19625 1 1 98 TYR HB3 H 33.321 42.547 39.250 1.00 . A A . 145 TYR HB3 1 1
9 19626 1 1 98 TYR HD1 H 29.927 43.254 40.520 1.00 . A A . 145 TYR HD1 1 1
9 19627 1 1 98 TYR HD2 H 32.242 42.261 37.021 1.00 . A A . 145 TYR HD2 1 1
9 19628 1 1 98 TYR HE1 H 27.951 43.721 39.089 1.00 . A A . 145 TYR HE1 1 1
9 19629 1 1 98 TYR HE2 H 30.268 42.787 35.581 1.00 . A A . 145 TYR HE2 1 1
9 19630 1 1 98 TYR HH H 27.270 44.105 36.936 1.00 . A A . 145 TYR HH 1 1
9 19631 1 1 98 TYR N N 31.076 40.421 40.616 1.00 . A A . 145 TYR N 1 1
9 19632 1 1 98 TYR O O 33.076 40.879 42.457 1.00 . A A . 145 TYR O 1 1
9 19633 1 1 98 TYR OH O 27.916 43.554 36.455 1.00 . A A . 145 TYR OH 1 1
9 19634 1 1 99 SER C C 36.369 40.997 42.519 1.00 . A A . 146 SER C 1 1
9 19635 1 1 99 SER CA C 35.615 39.732 42.076 1.00 . A A . 146 SER CA 1 1
9 19636 1 1 99 SER CB C 36.602 38.653 41.603 1.00 . A A . 146 SER CB 1 1
9 19637 1 1 99 SER H H 34.800 39.789 40.076 1.00 . A A . 146 SER H 1 1
9 19638 1 1 99 SER HA H 35.107 39.329 42.952 1.00 . A A . 146 SER HA 1 1
9 19639 1 1 99 SER HB2 H 36.112 37.683 41.637 1.00 . A A . 146 SER HB2 1 1
9 19640 1 1 99 SER HB3 H 36.895 38.869 40.574 1.00 . A A . 146 SER HB3 1 1
9 19641 1 1 99 SER HG H 37.628 38.058 43.194 1.00 . A A . 146 SER HG 1 1
9 19642 1 1 99 SER N N 34.581 39.996 41.045 1.00 . A A . 146 SER N 1 1
9 19643 1 1 99 SER O O 36.671 41.864 41.694 1.00 . A A . 146 SER O 1 1
9 19644 1 1 99 SER OG O 37.777 38.591 42.390 1.00 . A A . 146 SER OG 1 1
9 19645 1 1 100 GLY C C 38.370 41.795 45.547 1.00 . A A . 147 GLY C 1 1
9 19646 1 1 100 GLY CA C 37.461 42.217 44.388 1.00 . A A . 147 GLY CA 1 1
9 19647 1 1 100 GLY H H 36.477 40.315 44.428 1.00 . A A . 147 GLY H 1 1
9 19648 1 1 100 GLY HA2 H 38.087 42.665 43.620 1.00 . A A . 147 GLY HA2 1 1
9 19649 1 1 100 GLY HA3 H 36.769 42.977 44.747 1.00 . A A . 147 GLY HA3 1 1
9 19650 1 1 100 GLY N N 36.700 41.098 43.813 1.00 . A A . 147 GLY N 1 1
9 19651 1 1 100 GLY O O 38.183 40.730 46.127 1.00 . A A . 147 GLY O 1 1
9 19652 1 1 101 ASN C C 39.647 42.595 48.434 1.00 . A A . 148 ASN C 1 1
9 19653 1 1 101 ASN CA C 40.273 42.329 47.041 1.00 . A A . 148 ASN CA 1 1
9 19654 1 1 101 ASN CB C 41.647 42.989 46.800 1.00 . A A . 148 ASN CB 1 1
9 19655 1 1 101 ASN CG C 41.759 44.458 47.168 1.00 . A A . 148 ASN CG 1 1
9 19656 1 1 101 ASN H H 39.341 43.573 45.553 1.00 . A A . 148 ASN H 1 1
9 19657 1 1 101 ASN HA H 40.452 41.252 47.013 1.00 . A A . 148 ASN HA 1 1
9 19658 1 1 101 ASN HB2 H 42.387 42.438 47.380 1.00 . A A . 148 ASN HB2 1 1
9 19659 1 1 101 ASN HB3 H 41.920 42.888 45.752 1.00 . A A . 148 ASN HB3 1 1
9 19660 1 1 101 ASN HD21 H 43.618 44.202 47.902 1.00 . A A . 148 ASN HD21 1 1
9 19661 1 1 101 ASN HD22 H 42.966 45.844 47.987 1.00 . A A . 148 ASN HD22 1 1
9 19662 1 1 101 ASN N N 39.341 42.632 45.934 1.00 . A A . 148 ASN N 1 1
9 19663 1 1 101 ASN ND2 N 42.871 44.868 47.730 1.00 . A A . 148 ASN ND2 1 1
9 19664 1 1 101 ASN O O 40.325 42.959 49.401 1.00 . A A . 148 ASN O 1 1
9 19665 1 1 101 ASN OD1 O 40.878 45.265 46.898 1.00 . A A . 148 ASN OD1 1 1
9 19666 1 1 102 THR C C 37.918 41.535 50.821 1.00 . A A . 149 THR C 1 1
9 19667 1 1 102 THR CA C 37.556 42.588 49.769 1.00 . A A . 149 THR CA 1 1
9 19668 1 1 102 THR CB C 36.045 42.800 49.519 1.00 . A A . 149 THR CB 1 1
9 19669 1 1 102 THR CG2 C 35.765 43.748 48.351 1.00 . A A . 149 THR CG2 1 1
9 19670 1 1 102 THR H H 37.852 42.015 47.743 1.00 . A A . 149 THR H 1 1
9 19671 1 1 102 THR HA H 37.886 43.540 50.179 1.00 . A A . 149 THR HA 1 1
9 19672 1 1 102 THR HB H 35.617 43.235 50.422 1.00 . A A . 149 THR HB 1 1
9 19673 1 1 102 THR HG1 H 34.774 41.789 48.475 1.00 . A A . 149 THR HG1 1 1
9 19674 1 1 102 THR HG21 H 34.705 44.004 48.337 1.00 . A A . 149 THR HG21 1 1
9 19675 1 1 102 THR HG22 H 36.039 43.287 47.403 1.00 . A A . 149 THR HG22 1 1
9 19676 1 1 102 THR HG23 H 36.338 44.666 48.481 1.00 . A A . 149 THR HG23 1 1
9 19677 1 1 102 THR N N 38.327 42.424 48.536 1.00 . A A . 149 THR N 1 1
9 19678 1 1 102 THR O O 37.985 40.337 50.540 1.00 . A A . 149 THR O 1 1
9 19679 1 1 102 THR OG1 O 35.346 41.604 49.243 1.00 . A A . 149 THR OG1 1 1
9 19680 1 1 103 GLY C C 40.254 40.811 53.077 1.00 . A A . 150 GLY C 1 1
9 19681 1 1 103 GLY CA C 38.764 41.170 53.124 1.00 . A A . 150 GLY CA 1 1
9 19682 1 1 103 GLY H H 38.159 42.993 52.196 1.00 . A A . 150 GLY H 1 1
9 19683 1 1 103 GLY HA2 H 38.570 41.684 54.067 1.00 . A A . 150 GLY HA2 1 1
9 19684 1 1 103 GLY HA3 H 38.220 40.230 53.129 1.00 . A A . 150 GLY HA3 1 1
9 19685 1 1 103 GLY N N 38.248 41.995 52.029 1.00 . A A . 150 GLY N 1 1
9 19686 1 1 103 GLY O O 40.679 40.016 53.921 1.00 . A A . 150 GLY O 1 1
9 19687 1 1 104 ILE C C 43.402 42.198 52.042 1.00 . A A . 151 ILE C 1 1
9 19688 1 1 104 ILE CA C 42.470 40.981 51.949 1.00 . A A . 151 ILE CA 1 1
9 19689 1 1 104 ILE CB C 42.730 40.212 50.626 1.00 . A A . 151 ILE CB 1 1
9 19690 1 1 104 ILE CD1 C 41.779 38.581 48.854 1.00 . A A . 151 ILE CD1 1 1
9 19691 1 1 104 ILE CG1 C 41.554 39.307 50.186 1.00 . A A . 151 ILE CG1 1 1
9 19692 1 1 104 ILE CG2 C 44.043 39.412 50.778 1.00 . A A . 151 ILE CG2 1 1
9 19693 1 1 104 ILE H H 40.647 41.993 51.471 1.00 . A A . 151 ILE H 1 1
9 19694 1 1 104 ILE HA H 42.749 40.308 52.760 1.00 . A A . 151 ILE HA 1 1
9 19695 1 1 104 ILE HB H 42.875 40.949 49.834 1.00 . A A . 151 ILE HB 1 1
9 19696 1 1 104 ILE HD11 H 42.563 37.829 48.958 1.00 . A A . 151 ILE HD11 1 1
9 19697 1 1 104 ILE HD12 H 40.859 38.081 48.554 1.00 . A A . 151 ILE HD12 1 1
9 19698 1 1 104 ILE HD13 H 42.059 39.299 48.083 1.00 . A A . 151 ILE HD13 1 1
9 19699 1 1 104 ILE HG12 H 41.354 38.568 50.962 1.00 . A A . 151 ILE HG12 1 1
9 19700 1 1 104 ILE HG13 H 40.662 39.919 50.053 1.00 . A A . 151 ILE HG13 1 1
9 19701 1 1 104 ILE HG21 H 44.346 38.996 49.817 1.00 . A A . 151 ILE HG21 1 1
9 19702 1 1 104 ILE HG22 H 44.858 40.044 51.129 1.00 . A A . 151 ILE HG22 1 1
9 19703 1 1 104 ILE HG23 H 43.906 38.597 51.489 1.00 . A A . 151 ILE HG23 1 1
9 19704 1 1 104 ILE N N 41.049 41.344 52.137 1.00 . A A . 151 ILE N 1 1
9 19705 1 1 104 ILE O O 43.172 43.237 51.426 1.00 . A A . 151 ILE O 1 1
9 19706 1 1 105 GLN C C 46.500 43.243 51.723 1.00 . A A . 152 GLN C 1 1
9 19707 1 1 105 GLN CA C 45.580 43.028 52.951 1.00 . A A . 152 GLN CA 1 1
9 19708 1 1 105 GLN CB C 46.362 42.635 54.220 1.00 . A A . 152 GLN CB 1 1
9 19709 1 1 105 GLN CD C 46.808 40.075 53.996 1.00 . A A . 152 GLN CD 1 1
9 19710 1 1 105 GLN CG C 47.387 41.485 54.114 1.00 . A A . 152 GLN CG 1 1
9 19711 1 1 105 GLN H H 44.640 41.148 53.226 1.00 . A A . 152 GLN H 1 1
9 19712 1 1 105 GLN HA H 45.099 43.986 53.152 1.00 . A A . 152 GLN HA 1 1
9 19713 1 1 105 GLN HB2 H 46.905 43.520 54.546 1.00 . A A . 152 GLN HB2 1 1
9 19714 1 1 105 GLN HB3 H 45.643 42.382 54.999 1.00 . A A . 152 GLN HB3 1 1
9 19715 1 1 105 GLN HE21 H 48.629 39.270 53.632 1.00 . A A . 152 GLN HE21 1 1
9 19716 1 1 105 GLN HE22 H 47.279 38.144 53.784 1.00 . A A . 152 GLN HE22 1 1
9 19717 1 1 105 GLN HG2 H 48.064 41.668 53.284 1.00 . A A . 152 GLN HG2 1 1
9 19718 1 1 105 GLN HG3 H 47.995 41.502 55.018 1.00 . A A . 152 GLN HG3 1 1
9 19719 1 1 105 GLN N N 44.514 42.037 52.755 1.00 . A A . 152 GLN N 1 1
9 19720 1 1 105 GLN NE2 N 47.646 39.091 53.777 1.00 . A A . 152 GLN NE2 1 1
9 19721 1 1 105 GLN O O 47.531 43.915 51.826 1.00 . A A . 152 GLN O 1 1
9 19722 1 1 105 GLN OE1 O 45.609 39.827 54.091 1.00 . A A . 152 GLN OE1 1 1
9 19723 1 1 106 THR C C 46.339 43.063 48.064 1.00 . A A . 153 THR C 1 1
9 19724 1 1 106 THR CA C 47.015 42.612 49.357 1.00 . A A . 153 THR CA 1 1
9 19725 1 1 106 THR CB C 47.757 41.268 49.207 1.00 . A A . 153 THR CB 1 1
9 19726 1 1 106 THR CG2 C 48.267 40.671 50.514 1.00 . A A . 153 THR CG2 1 1
9 19727 1 1 106 THR H H 45.273 42.203 50.504 1.00 . A A . 153 THR H 1 1
9 19728 1 1 106 THR HA H 47.805 43.343 49.504 1.00 . A A . 153 THR HA 1 1
9 19729 1 1 106 THR HB H 48.612 41.424 48.555 1.00 . A A . 153 THR HB 1 1
9 19730 1 1 106 THR HG1 H 47.394 39.439 48.714 1.00 . A A . 153 THR HG1 1 1
9 19731 1 1 106 THR HG21 H 48.954 39.861 50.280 1.00 . A A . 153 THR HG21 1 1
9 19732 1 1 106 THR HG22 H 47.440 40.283 51.108 1.00 . A A . 153 THR HG22 1 1
9 19733 1 1 106 THR HG23 H 48.816 41.421 51.078 1.00 . A A . 153 THR HG23 1 1
9 19734 1 1 106 THR N N 46.167 42.666 50.564 1.00 . A A . 153 THR N 1 1
9 19735 1 1 106 THR O O 45.116 42.977 47.923 1.00 . A A . 153 THR O 1 1
9 19736 1 1 106 THR OG1 O 46.932 40.295 48.612 1.00 . A A . 153 THR OG1 1 1
9 19737 1 1 107 THR C C 46.761 42.707 44.800 1.00 . A A . 154 THR C 1 1
9 19738 1 1 107 THR CA C 46.738 43.905 45.753 1.00 . A A . 154 THR CA 1 1
9 19739 1 1 107 THR CB C 47.385 45.194 45.200 1.00 . A A . 154 THR CB 1 1
9 19740 1 1 107 THR CG2 C 47.710 46.247 46.259 1.00 . A A . 154 THR CG2 1 1
9 19741 1 1 107 THR H H 48.141 43.592 47.317 1.00 . A A . 154 THR H 1 1
9 19742 1 1 107 THR HA H 45.680 44.167 45.820 1.00 . A A . 154 THR HA 1 1
9 19743 1 1 107 THR HB H 46.693 45.638 44.484 1.00 . A A . 154 THR HB 1 1
9 19744 1 1 107 THR HG1 H 49.226 45.610 44.760 1.00 . A A . 154 THR HG1 1 1
9 19745 1 1 107 THR HG21 H 48.507 45.901 46.917 1.00 . A A . 154 THR HG21 1 1
9 19746 1 1 107 THR HG22 H 46.817 46.455 46.850 1.00 . A A . 154 THR HG22 1 1
9 19747 1 1 107 THR HG23 H 48.023 47.171 45.773 1.00 . A A . 154 THR HG23 1 1
9 19748 1 1 107 THR N N 47.144 43.575 47.129 1.00 . A A . 154 THR N 1 1
9 19749 1 1 107 THR O O 47.479 41.731 45.039 1.00 . A A . 154 THR O 1 1
9 19750 1 1 107 THR OG1 O 48.584 44.917 44.514 1.00 . A A . 154 THR OG1 1 1
9 19751 1 1 108 GLY C C 44.140 41.027 43.845 1.00 . A A . 155 GLY C 1 1
9 19752 1 1 108 GLY CA C 45.391 41.540 43.118 1.00 . A A . 155 GLY CA 1 1
9 19753 1 1 108 GLY H H 45.392 43.594 43.617 1.00 . A A . 155 GLY H 1 1
9 19754 1 1 108 GLY HA2 H 45.120 41.778 42.090 1.00 . A A . 155 GLY HA2 1 1
9 19755 1 1 108 GLY HA3 H 46.138 40.746 43.103 1.00 . A A . 155 GLY HA3 1 1
9 19756 1 1 108 GLY N N 45.929 42.742 43.758 1.00 . A A . 155 GLY N 1 1
9 19757 1 1 108 GLY O O 43.829 41.467 44.954 1.00 . A A . 155 GLY O 1 1
9 19758 1 1 109 ALA C C 41.926 38.107 43.266 1.00 . A A . 156 ALA C 1 1
9 19759 1 1 109 ALA CA C 42.135 39.571 43.705 1.00 . A A . 156 ALA CA 1 1
9 19760 1 1 109 ALA CB C 41.000 40.480 43.208 1.00 . A A . 156 ALA CB 1 1
9 19761 1 1 109 ALA H H 43.761 39.723 42.351 1.00 . A A . 156 ALA H 1 1
9 19762 1 1 109 ALA HA H 42.132 39.587 44.796 1.00 . A A . 156 ALA HA 1 1
9 19763 1 1 109 ALA HB1 H 41.160 41.499 43.564 1.00 . A A . 156 ALA HB1 1 1
9 19764 1 1 109 ALA HB2 H 40.973 40.475 42.118 1.00 . A A . 156 ALA HB2 1 1
9 19765 1 1 109 ALA HB3 H 40.041 40.124 43.588 1.00 . A A . 156 ALA HB3 1 1
9 19766 1 1 109 ALA N N 43.407 40.108 43.220 1.00 . A A . 156 ALA N 1 1
9 19767 1 1 109 ALA O O 42.639 37.587 42.402 1.00 . A A . 156 ALA O 1 1
9 19768 1 1 110 HIS C C 39.039 35.836 43.711 1.00 . A A . 157 HIS C 1 1
9 19769 1 1 110 HIS CA C 40.533 36.088 43.455 1.00 . A A . 157 HIS CA 1 1
9 19770 1 1 110 HIS CB C 41.428 35.046 44.162 1.00 . A A . 157 HIS CB 1 1
9 19771 1 1 110 HIS CD2 C 40.465 33.701 46.119 1.00 . A A . 157 HIS CD2 1 1
9 19772 1 1 110 HIS CE1 C 41.036 35.001 47.790 1.00 . A A . 157 HIS CE1 1 1
9 19773 1 1 110 HIS CG C 41.100 34.799 45.608 1.00 . A A . 157 HIS CG 1 1
9 19774 1 1 110 HIS H H 40.351 37.906 44.531 1.00 . A A . 157 HIS H 1 1
9 19775 1 1 110 HIS HA H 40.690 36.002 42.381 1.00 . A A . 157 HIS HA 1 1
9 19776 1 1 110 HIS HB2 H 41.343 34.089 43.656 1.00 . A A . 157 HIS HB2 1 1
9 19777 1 1 110 HIS HB3 H 42.472 35.351 44.087 1.00 . A A . 157 HIS HB3 1 1
9 19778 1 1 110 HIS HD1 H 42.040 36.434 46.607 1.00 . A A . 157 HIS HD1 1 1
9 19779 1 1 110 HIS HD2 H 40.067 32.877 45.544 1.00 . A A . 157 HIS HD2 1 1
9 19780 1 1 110 HIS HE1 H 41.182 35.404 48.783 1.00 . A A . 157 HIS HE1 1 1
9 19781 1 1 110 HIS N N 40.928 37.439 43.846 1.00 . A A . 157 HIS N 1 1
9 19782 1 1 110 HIS ND1 N 41.463 35.591 46.666 1.00 . A A . 157 HIS ND1 1 1
9 19783 1 1 110 HIS NE2 N 40.452 33.819 47.513 1.00 . A A . 157 HIS NE2 1 1
9 19784 1 1 110 HIS O O 38.352 36.653 44.326 1.00 . A A . 157 HIS O 1 1
9 19785 1 1 111 LEU C C 37.291 32.853 44.287 1.00 . A A . 158 LEU C 1 1
9 19786 1 1 111 LEU CA C 37.197 34.178 43.522 1.00 . A A . 158 LEU CA 1 1
9 19787 1 1 111 LEU CB C 36.435 34.043 42.183 1.00 . A A . 158 LEU CB 1 1
9 19788 1 1 111 LEU CD1 C 34.743 32.111 42.626 1.00 . A A . 158 LEU CD1 1 1
9 19789 1 1 111 LEU CD2 C 34.139 34.471 43.127 1.00 . A A . 158 LEU CD2 1 1
9 19790 1 1 111 LEU CG C 34.982 33.560 42.238 1.00 . A A . 158 LEU CG 1 1
9 19791 1 1 111 LEU H H 39.152 34.141 42.648 1.00 . A A . 158 LEU H 1 1
9 19792 1 1 111 LEU HA H 36.671 34.878 44.174 1.00 . A A . 158 LEU HA 1 1
9 19793 1 1 111 LEU HB2 H 36.408 35.008 41.675 1.00 . A A . 158 LEU HB2 1 1
9 19794 1 1 111 LEU HB3 H 36.989 33.371 41.528 1.00 . A A . 158 LEU HB3 1 1
9 19795 1 1 111 LEU HD11 H 35.510 31.471 42.190 1.00 . A A . 158 LEU HD11 1 1
9 19796 1 1 111 LEU HD12 H 33.769 31.806 42.249 1.00 . A A . 158 LEU HD12 1 1
9 19797 1 1 111 LEU HD13 H 34.742 32.011 43.703 1.00 . A A . 158 LEU HD13 1 1
9 19798 1 1 111 LEU HD21 H 34.369 35.513 42.908 1.00 . A A . 158 LEU HD21 1 1
9 19799 1 1 111 LEU HD22 H 34.350 34.278 44.178 1.00 . A A . 158 LEU HD22 1 1
9 19800 1 1 111 LEU HD23 H 33.087 34.296 42.933 1.00 . A A . 158 LEU HD23 1 1
9 19801 1 1 111 LEU HG H 34.626 33.630 41.217 1.00 . A A . 158 LEU HG 1 1
9 19802 1 1 111 LEU N N 38.536 34.699 43.232 1.00 . A A . 158 LEU N 1 1
9 19803 1 1 111 LEU O O 37.870 31.894 43.779 1.00 . A A . 158 LEU O 1 1
9 19804 1 1 112 HIS C C 35.201 30.908 46.031 1.00 . A A . 159 HIS C 1 1
9 19805 1 1 112 HIS CA C 36.573 31.545 46.264 1.00 . A A . 159 HIS CA 1 1
9 19806 1 1 112 HIS CB C 36.863 31.858 47.735 1.00 . A A . 159 HIS CB 1 1
9 19807 1 1 112 HIS CD2 C 35.470 30.216 49.161 1.00 . A A . 159 HIS CD2 1 1
9 19808 1 1 112 HIS CE1 C 37.091 29.125 50.176 1.00 . A A . 159 HIS CE1 1 1
9 19809 1 1 112 HIS CG C 36.668 30.714 48.720 1.00 . A A . 159 HIS CG 1 1
9 19810 1 1 112 HIS H H 36.242 33.618 45.837 1.00 . A A . 159 HIS H 1 1
9 19811 1 1 112 HIS HA H 37.310 30.813 45.947 1.00 . A A . 159 HIS HA 1 1
9 19812 1 1 112 HIS HB2 H 37.889 32.220 47.795 1.00 . A A . 159 HIS HB2 1 1
9 19813 1 1 112 HIS HB3 H 36.241 32.693 48.026 1.00 . A A . 159 HIS HB3 1 1
9 19814 1 1 112 HIS HD2 H 34.480 30.543 48.866 1.00 . A A . 159 HIS HD2 1 1
9 19815 1 1 112 HIS HE1 H 37.592 28.434 50.844 1.00 . A A . 159 HIS HE1 1 1
9 19816 1 1 112 HIS HE2 H 35.109 28.734 50.679 1.00 . A A . 159 HIS HE2 1 1
9 19817 1 1 112 HIS N N 36.705 32.785 45.484 1.00 . A A . 159 HIS N 1 1
9 19818 1 1 112 HIS ND1 N 37.702 30.002 49.353 1.00 . A A . 159 HIS ND1 1 1
9 19819 1 1 112 HIS NE2 N 35.762 29.236 50.081 1.00 . A A . 159 HIS NE2 1 1
9 19820 1 1 112 HIS O O 34.196 31.377 46.570 1.00 . A A . 159 HIS O 1 1
9 19821 1 1 113 PHE C C 33.924 27.759 45.828 1.00 . A A . 160 PHE C 1 1
9 19822 1 1 113 PHE CA C 34.003 29.013 44.953 1.00 . A A . 160 PHE CA 1 1
9 19823 1 1 113 PHE CB C 33.808 28.752 43.449 1.00 . A A . 160 PHE CB 1 1
9 19824 1 1 113 PHE CD1 C 31.447 27.983 43.032 1.00 . A A . 160 PHE CD1 1 1
9 19825 1 1 113 PHE CD2 C 33.244 26.359 42.762 1.00 . A A . 160 PHE CD2 1 1
9 19826 1 1 113 PHE CE1 C 30.509 27.010 42.651 1.00 . A A . 160 PHE CE1 1 1
9 19827 1 1 113 PHE CE2 C 32.301 25.387 42.373 1.00 . A A . 160 PHE CE2 1 1
9 19828 1 1 113 PHE CG C 32.816 27.662 43.090 1.00 . A A . 160 PHE CG 1 1
9 19829 1 1 113 PHE CZ C 30.931 25.708 42.337 1.00 . A A . 160 PHE CZ 1 1
9 19830 1 1 113 PHE H H 36.044 29.589 44.760 1.00 . A A . 160 PHE H 1 1
9 19831 1 1 113 PHE HA H 33.127 29.598 45.231 1.00 . A A . 160 PHE HA 1 1
9 19832 1 1 113 PHE HB2 H 33.478 29.672 42.972 1.00 . A A . 160 PHE HB2 1 1
9 19833 1 1 113 PHE HB3 H 34.770 28.487 43.012 1.00 . A A . 160 PHE HB3 1 1
9 19834 1 1 113 PHE HD1 H 31.113 28.985 43.267 1.00 . A A . 160 PHE HD1 1 1
9 19835 1 1 113 PHE HD2 H 34.297 26.105 42.799 1.00 . A A . 160 PHE HD2 1 1
9 19836 1 1 113 PHE HE1 H 29.466 27.277 42.582 1.00 . A A . 160 PHE HE1 1 1
9 19837 1 1 113 PHE HE2 H 32.626 24.398 42.088 1.00 . A A . 160 PHE HE2 1 1
9 19838 1 1 113 PHE HZ H 30.201 24.960 42.059 1.00 . A A . 160 PHE HZ 1 1
9 19839 1 1 113 PHE N N 35.170 29.860 45.204 1.00 . A A . 160 PHE N 1 1
9 19840 1 1 113 PHE O O 34.754 26.855 45.693 1.00 . A A . 160 PHE O 1 1
9 19841 1 1 114 GLN C C 31.348 25.820 47.191 1.00 . A A . 161 GLN C 1 1
9 19842 1 1 114 GLN CA C 32.684 26.490 47.542 1.00 . A A . 161 GLN CA 1 1
9 19843 1 1 114 GLN CB C 32.794 26.823 49.038 1.00 . A A . 161 GLN CB 1 1
9 19844 1 1 114 GLN CD C 32.489 25.805 51.370 1.00 . A A . 161 GLN CD 1 1
9 19845 1 1 114 GLN CG C 32.720 25.543 49.890 1.00 . A A . 161 GLN CG 1 1
9 19846 1 1 114 GLN H H 32.320 28.487 46.805 1.00 . A A . 161 GLN H 1 1
9 19847 1 1 114 GLN HA H 33.466 25.758 47.340 1.00 . A A . 161 GLN HA 1 1
9 19848 1 1 114 GLN HB2 H 33.743 27.330 49.222 1.00 . A A . 161 GLN HB2 1 1
9 19849 1 1 114 GLN HB3 H 31.983 27.491 49.318 1.00 . A A . 161 GLN HB3 1 1
9 19850 1 1 114 GLN HE21 H 34.267 26.708 51.635 1.00 . A A . 161 GLN HE21 1 1
9 19851 1 1 114 GLN HE22 H 33.175 26.651 53.019 1.00 . A A . 161 GLN HE22 1 1
9 19852 1 1 114 GLN HG2 H 31.906 24.907 49.550 1.00 . A A . 161 GLN HG2 1 1
9 19853 1 1 114 GLN HG3 H 33.654 25.000 49.771 1.00 . A A . 161 GLN HG3 1 1
9 19854 1 1 114 GLN N N 32.937 27.683 46.724 1.00 . A A . 161 GLN N 1 1
9 19855 1 1 114 GLN NE2 N 33.362 26.502 52.037 1.00 . A A . 161 GLN NE2 1 1
9 19856 1 1 114 GLN O O 30.284 26.402 47.389 1.00 . A A . 161 GLN O 1 1
9 19857 1 1 114 GLN OE1 O 31.472 25.466 51.938 1.00 . A A . 161 GLN OE1 1 1
9 19858 1 1 115 ARG C C 29.922 22.801 47.664 1.00 . A A . 162 ARG C 1 1
9 19859 1 1 115 ARG CA C 30.264 23.690 46.456 1.00 . A A . 162 ARG CA 1 1
9 19860 1 1 115 ARG CB C 30.576 22.903 45.171 1.00 . A A . 162 ARG CB 1 1
9 19861 1 1 115 ARG CD C 29.861 21.291 43.401 1.00 . A A . 162 ARG CD 1 1
9 19862 1 1 115 ARG CG C 29.490 21.902 44.757 1.00 . A A . 162 ARG CG 1 1
9 19863 1 1 115 ARG CZ C 29.063 18.974 42.894 1.00 . A A . 162 ARG CZ 1 1
9 19864 1 1 115 ARG H H 32.333 24.167 46.611 1.00 . A A . 162 ARG H 1 1
9 19865 1 1 115 ARG HA H 29.393 24.317 46.256 1.00 . A A . 162 ARG HA 1 1
9 19866 1 1 115 ARG HB2 H 30.710 23.621 44.362 1.00 . A A . 162 ARG HB2 1 1
9 19867 1 1 115 ARG HB3 H 31.516 22.363 45.299 1.00 . A A . 162 ARG HB3 1 1
9 19868 1 1 115 ARG HD2 H 29.892 22.086 42.657 1.00 . A A . 162 ARG HD2 1 1
9 19869 1 1 115 ARG HD3 H 30.857 20.856 43.468 1.00 . A A . 162 ARG HD3 1 1
9 19870 1 1 115 ARG HE H 27.995 20.612 42.601 1.00 . A A . 162 ARG HE 1 1
9 19871 1 1 115 ARG HG2 H 29.418 21.109 45.502 1.00 . A A . 162 ARG HG2 1 1
9 19872 1 1 115 ARG HG3 H 28.532 22.416 44.675 1.00 . A A . 162 ARG HG3 1 1
9 19873 1 1 115 ARG HH11 H 31.005 18.924 43.472 1.00 . A A . 162 ARG HH11 1 1
9 19874 1 1 115 ARG HH12 H 30.285 17.386 43.148 1.00 . A A . 162 ARG HH12 1 1
9 19875 1 1 115 ARG HH21 H 27.229 18.681 42.173 1.00 . A A . 162 ARG HH21 1 1
9 19876 1 1 115 ARG HH22 H 28.198 17.223 42.405 1.00 . A A . 162 ARG HH22 1 1
9 19877 1 1 115 ARG N N 31.415 24.563 46.736 1.00 . A A . 162 ARG N 1 1
9 19878 1 1 115 ARG NE N 28.883 20.279 42.968 1.00 . A A . 162 ARG NE 1 1
9 19879 1 1 115 ARG NH1 N 30.179 18.392 43.242 1.00 . A A . 162 ARG NH1 1 1
9 19880 1 1 115 ARG NH2 N 28.093 18.231 42.460 1.00 . A A . 162 ARG NH2 1 1
9 19881 1 1 115 ARG O O 30.800 22.103 48.176 1.00 . A A . 162 ARG O 1 1
9 19882 1 1 116 MET C C 26.862 21.350 49.025 1.00 . A A . 163 MET C 1 1
9 19883 1 1 116 MET CA C 28.143 22.153 49.316 1.00 . A A . 163 MET CA 1 1
9 19884 1 1 116 MET CB C 27.817 23.219 50.376 1.00 . A A . 163 MET CB 1 1
9 19885 1 1 116 MET CE C 28.596 26.903 50.269 1.00 . A A . 163 MET CE 1 1
9 19886 1 1 116 MET CG C 28.946 24.173 50.776 1.00 . A A . 163 MET CG 1 1
9 19887 1 1 116 MET H H 28.004 23.404 47.592 1.00 . A A . 163 MET H 1 1
9 19888 1 1 116 MET HA H 28.886 21.465 49.715 1.00 . A A . 163 MET HA 1 1
9 19889 1 1 116 MET HB2 H 27.007 23.825 49.982 1.00 . A A . 163 MET HB2 1 1
9 19890 1 1 116 MET HB3 H 27.448 22.731 51.278 1.00 . A A . 163 MET HB3 1 1
9 19891 1 1 116 MET HE1 H 28.094 26.609 49.348 1.00 . A A . 163 MET HE1 1 1
9 19892 1 1 116 MET HE2 H 28.215 27.875 50.587 1.00 . A A . 163 MET HE2 1 1
9 19893 1 1 116 MET HE3 H 29.669 26.982 50.098 1.00 . A A . 163 MET HE3 1 1
9 19894 1 1 116 MET HG2 H 29.622 23.675 51.473 1.00 . A A . 163 MET HG2 1 1
9 19895 1 1 116 MET HG3 H 29.519 24.470 49.900 1.00 . A A . 163 MET HG3 1 1
9 19896 1 1 116 MET N N 28.660 22.813 48.098 1.00 . A A . 163 MET N 1 1
9 19897 1 1 116 MET O O 26.204 21.611 48.019 1.00 . A A . 163 MET O 1 1
9 19898 1 1 116 MET SD S 28.305 25.673 51.565 1.00 . A A . 163 MET SD 1 1
9 19899 1 1 117 LYS C C 24.398 19.522 51.019 1.00 . A A . 164 LYS C 1 1
9 19900 1 1 117 LYS CA C 25.258 19.575 49.748 1.00 . A A . 164 LYS CA 1 1
9 19901 1 1 117 LYS CB C 25.691 18.167 49.290 1.00 . A A . 164 LYS CB 1 1
9 19902 1 1 117 LYS CD C 25.012 15.796 48.680 1.00 . A A . 164 LYS CD 1 1
9 19903 1 1 117 LYS CE C 23.808 14.891 48.402 1.00 . A A . 164 LYS CE 1 1
9 19904 1 1 117 LYS CG C 24.519 17.186 49.111 1.00 . A A . 164 LYS CG 1 1
9 19905 1 1 117 LYS H H 27.047 20.261 50.724 1.00 . A A . 164 LYS H 1 1
9 19906 1 1 117 LYS HA H 24.632 19.995 48.959 1.00 . A A . 164 LYS HA 1 1
9 19907 1 1 117 LYS HB2 H 26.218 18.260 48.339 1.00 . A A . 164 LYS HB2 1 1
9 19908 1 1 117 LYS HB3 H 26.387 17.754 50.022 1.00 . A A . 164 LYS HB3 1 1
9 19909 1 1 117 LYS HD2 H 25.609 15.887 47.775 1.00 . A A . 164 LYS HD2 1 1
9 19910 1 1 117 LYS HD3 H 25.624 15.362 49.472 1.00 . A A . 164 LYS HD3 1 1
9 19911 1 1 117 LYS HE2 H 23.224 14.784 49.322 1.00 . A A . 164 LYS HE2 1 1
9 19912 1 1 117 LYS HE3 H 23.169 15.380 47.662 1.00 . A A . 164 LYS HE3 1 1
9 19913 1 1 117 LYS HG2 H 23.975 17.080 50.049 1.00 . A A . 164 LYS HG2 1 1
9 19914 1 1 117 LYS HG3 H 23.836 17.585 48.357 1.00 . A A . 164 LYS HG3 1 1
9 19915 1 1 117 LYS HZ1 H 24.605 12.974 48.631 1.00 . A A . 164 LYS HZ1 1 1
9 19916 1 1 117 LYS HZ2 H 24.877 13.616 47.147 1.00 . A A . 164 LYS HZ2 1 1
9 19917 1 1 117 LYS HZ3 H 23.384 13.060 47.545 1.00 . A A . 164 LYS HZ3 1 1
9 19918 1 1 117 LYS N N 26.466 20.418 49.907 1.00 . A A . 164 LYS N 1 1
9 19919 1 1 117 LYS NZ N 24.198 13.553 47.900 1.00 . A A . 164 LYS NZ 1 1
9 19920 1 1 117 LYS O O 24.905 19.191 52.090 1.00 . A A . 164 LYS O 1 1
9 19921 1 1 118 GLY C C 22.144 20.656 53.114 1.00 . A A . 165 GLY C 1 1
9 19922 1 1 118 GLY CA C 22.105 19.612 51.982 1.00 . A A . 165 GLY CA 1 1
9 19923 1 1 118 GLY H H 22.738 20.039 49.978 1.00 . A A . 165 GLY H 1 1
9 19924 1 1 118 GLY HA2 H 21.109 19.636 51.538 1.00 . A A . 165 GLY HA2 1 1
9 19925 1 1 118 GLY HA3 H 22.241 18.626 52.430 1.00 . A A . 165 GLY HA3 1 1
9 19926 1 1 118 GLY N N 23.093 19.787 50.897 1.00 . A A . 165 GLY N 1 1
9 19927 1 1 118 GLY O O 21.451 20.509 54.126 1.00 . A A . 165 GLY O 1 1
9 19928 1 1 119 GLY C C 24.297 23.725 53.467 1.00 . A A . 166 GLY C 1 1
9 19929 1 1 119 GLY CA C 23.153 22.802 53.906 1.00 . A A . 166 GLY CA 1 1
9 19930 1 1 119 GLY H H 23.526 21.738 52.125 1.00 . A A . 166 GLY H 1 1
9 19931 1 1 119 GLY HA2 H 22.239 23.391 53.975 1.00 . A A . 166 GLY HA2 1 1
9 19932 1 1 119 GLY HA3 H 23.381 22.405 54.894 1.00 . A A . 166 GLY HA3 1 1
9 19933 1 1 119 GLY N N 22.958 21.703 52.958 1.00 . A A . 166 GLY N 1 1
9 19934 1 1 119 GLY O O 24.907 23.498 52.419 1.00 . A A . 166 GLY O 1 1
9 19935 1 1 120 VAL C C 26.612 25.936 55.101 1.00 . A A . 167 VAL C 1 1
9 19936 1 1 120 VAL CA C 25.574 25.810 53.983 1.00 . A A . 167 VAL CA 1 1
9 19937 1 1 120 VAL CB C 24.922 27.177 53.675 1.00 . A A . 167 VAL CB 1 1
9 19938 1 1 120 VAL CG1 C 25.930 28.185 53.111 1.00 . A A . 167 VAL CG1 1 1
9 19939 1 1 120 VAL CG2 C 23.764 27.075 52.673 1.00 . A A . 167 VAL CG2 1 1
9 19940 1 1 120 VAL H H 24.047 24.846 55.126 1.00 . A A . 167 VAL H 1 1
9 19941 1 1 120 VAL HA H 26.105 25.516 53.082 1.00 . A A . 167 VAL HA 1 1
9 19942 1 1 120 VAL HB H 24.520 27.584 54.604 1.00 . A A . 167 VAL HB 1 1
9 19943 1 1 120 VAL HG11 H 26.292 27.850 52.137 1.00 . A A . 167 VAL HG11 1 1
9 19944 1 1 120 VAL HG12 H 25.453 29.157 53.000 1.00 . A A . 167 VAL HG12 1 1
9 19945 1 1 120 VAL HG13 H 26.775 28.301 53.787 1.00 . A A . 167 VAL HG13 1 1
9 19946 1 1 120 VAL HG21 H 23.381 28.071 52.452 1.00 . A A . 167 VAL HG21 1 1
9 19947 1 1 120 VAL HG22 H 24.110 26.611 51.749 1.00 . A A . 167 VAL HG22 1 1
9 19948 1 1 120 VAL HG23 H 22.947 26.487 53.090 1.00 . A A . 167 VAL HG23 1 1
9 19949 1 1 120 VAL N N 24.572 24.762 54.263 1.00 . A A . 167 VAL N 1 1
9 19950 1 1 120 VAL O O 26.242 26.071 56.271 1.00 . A A . 167 VAL O 1 1
9 19951 1 1 121 GLY C C 30.169 25.022 55.250 1.00 . A A . 168 GLY C 1 1
9 19952 1 1 121 GLY CA C 29.034 25.953 55.687 1.00 . A A . 168 GLY CA 1 1
9 19953 1 1 121 GLY H H 28.127 25.795 53.777 1.00 . A A . 168 GLY H 1 1
9 19954 1 1 121 GLY HA2 H 29.413 26.970 55.745 1.00 . A A . 168 GLY HA2 1 1
9 19955 1 1 121 GLY HA3 H 28.722 25.658 56.689 1.00 . A A . 168 GLY HA3 1 1
9 19956 1 1 121 GLY N N 27.899 25.911 54.759 1.00 . A A . 168 GLY N 1 1
9 19957 1 1 121 GLY O O 29.925 24.025 54.571 1.00 . A A . 168 GLY O 1 1
9 19958 1 1 122 ASN C C 32.368 22.955 55.618 1.00 . A A . 169 ASN C 1 1
9 19959 1 1 122 ASN CA C 32.584 24.470 55.392 1.00 . A A . 169 ASN CA 1 1
9 19960 1 1 122 ASN CB C 33.746 24.973 56.270 1.00 . A A . 169 ASN CB 1 1
9 19961 1 1 122 ASN CG C 34.399 26.265 55.809 1.00 . A A . 169 ASN CG 1 1
9 19962 1 1 122 ASN H H 31.526 26.126 56.259 1.00 . A A . 169 ASN H 1 1
9 19963 1 1 122 ASN HA H 32.847 24.599 54.340 1.00 . A A . 169 ASN HA 1 1
9 19964 1 1 122 ASN HB2 H 33.400 25.105 57.295 1.00 . A A . 169 ASN HB2 1 1
9 19965 1 1 122 ASN HB3 H 34.520 24.210 56.288 1.00 . A A . 169 ASN HB3 1 1
9 19966 1 1 122 ASN HD21 H 35.572 26.317 57.449 1.00 . A A . 169 ASN HD21 1 1
9 19967 1 1 122 ASN HD22 H 35.862 27.562 56.243 1.00 . A A . 169 ASN HD22 1 1
9 19968 1 1 122 ASN N N 31.400 25.292 55.693 1.00 . A A . 169 ASN N 1 1
9 19969 1 1 122 ASN ND2 N 35.339 26.758 56.581 1.00 . A A . 169 ASN ND2 1 1
9 19970 1 1 122 ASN O O 32.737 22.121 54.781 1.00 . A A . 169 ASN O 1 1
9 19971 1 1 122 ASN OD1 O 34.123 26.815 54.751 1.00 . A A . 169 ASN OD1 1 1
9 19972 1 1 123 ALA C C 30.391 20.503 56.105 1.00 . A A . 170 ALA C 1 1
9 19973 1 1 123 ALA CA C 31.395 21.194 57.057 1.00 . A A . 170 ALA CA 1 1
9 19974 1 1 123 ALA CB C 30.880 21.181 58.494 1.00 . A A . 170 ALA CB 1 1
9 19975 1 1 123 ALA H H 31.434 23.310 57.377 1.00 . A A . 170 ALA H 1 1
9 19976 1 1 123 ALA HA H 32.320 20.617 57.022 1.00 . A A . 170 ALA HA 1 1
9 19977 1 1 123 ALA HB1 H 30.686 20.155 58.803 1.00 . A A . 170 ALA HB1 1 1
9 19978 1 1 123 ALA HB2 H 31.632 21.617 59.151 1.00 . A A . 170 ALA HB2 1 1
9 19979 1 1 123 ALA HB3 H 29.959 21.763 58.557 1.00 . A A . 170 ALA HB3 1 1
9 19980 1 1 123 ALA N N 31.707 22.584 56.717 1.00 . A A . 170 ALA N 1 1
9 19981 1 1 123 ALA O O 30.274 19.273 56.134 1.00 . A A . 170 ALA O 1 1
9 19982 1 1 124 TYR C C 29.478 20.614 52.829 1.00 . A A . 171 TYR C 1 1
9 19983 1 1 124 TYR CA C 28.801 20.769 54.199 1.00 . A A . 171 TYR CA 1 1
9 19984 1 1 124 TYR CB C 27.571 21.676 54.070 1.00 . A A . 171 TYR CB 1 1
9 19985 1 1 124 TYR CD1 C 26.889 22.725 56.256 1.00 . A A . 171 TYR CD1 1 1
9 19986 1 1 124 TYR CD2 C 25.643 20.781 55.473 1.00 . A A . 171 TYR CD2 1 1
9 19987 1 1 124 TYR CE1 C 26.053 22.821 57.379 1.00 . A A . 171 TYR CE1 1 1
9 19988 1 1 124 TYR CE2 C 24.810 20.864 56.608 1.00 . A A . 171 TYR CE2 1 1
9 19989 1 1 124 TYR CG C 26.679 21.719 55.294 1.00 . A A . 171 TYR CG 1 1
9 19990 1 1 124 TYR CZ C 25.005 21.895 57.553 1.00 . A A . 171 TYR CZ 1 1
9 19991 1 1 124 TYR H H 29.823 22.269 55.297 1.00 . A A . 171 TYR H 1 1
9 19992 1 1 124 TYR HA H 28.441 19.778 54.480 1.00 . A A . 171 TYR HA 1 1
9 19993 1 1 124 TYR HB2 H 27.885 22.689 53.817 1.00 . A A . 171 TYR HB2 1 1
9 19994 1 1 124 TYR HB3 H 26.976 21.318 53.232 1.00 . A A . 171 TYR HB3 1 1
9 19995 1 1 124 TYR HD1 H 27.696 23.432 56.128 1.00 . A A . 171 TYR HD1 1 1
9 19996 1 1 124 TYR HD2 H 25.480 20.006 54.734 1.00 . A A . 171 TYR HD2 1 1
9 19997 1 1 124 TYR HE1 H 26.220 23.599 58.111 1.00 . A A . 171 TYR HE1 1 1
9 19998 1 1 124 TYR HE2 H 24.008 20.157 56.754 1.00 . A A . 171 TYR HE2 1 1
9 19999 1 1 124 TYR HH H 24.128 22.941 58.918 1.00 . A A . 171 TYR HH 1 1
9 20000 1 1 124 TYR N N 29.683 21.264 55.262 1.00 . A A . 171 TYR N 1 1
9 20001 1 1 124 TYR O O 28.901 19.992 51.930 1.00 . A A . 171 TYR O 1 1
9 20002 1 1 124 TYR OH O 24.182 22.010 58.626 1.00 . A A . 171 TYR OH 1 1
9 20003 1 1 125 ALA C C 31.736 19.764 50.875 1.00 . A A . 172 ALA C 1 1
9 20004 1 1 125 ALA CA C 31.415 21.179 51.395 1.00 . A A . 172 ALA CA 1 1
9 20005 1 1 125 ALA CB C 32.686 22.008 51.576 1.00 . A A . 172 ALA CB 1 1
9 20006 1 1 125 ALA H H 31.079 21.730 53.411 1.00 . A A . 172 ALA H 1 1
9 20007 1 1 125 ALA HA H 30.800 21.682 50.651 1.00 . A A . 172 ALA HA 1 1
9 20008 1 1 125 ALA HB1 H 32.434 22.975 52.015 1.00 . A A . 172 ALA HB1 1 1
9 20009 1 1 125 ALA HB2 H 33.366 21.492 52.251 1.00 . A A . 172 ALA HB2 1 1
9 20010 1 1 125 ALA HB3 H 33.168 22.155 50.609 1.00 . A A . 172 ALA HB3 1 1
9 20011 1 1 125 ALA N N 30.679 21.183 52.654 1.00 . A A . 172 ALA N 1 1
9 20012 1 1 125 ALA O O 31.960 18.834 51.658 1.00 . A A . 172 ALA O 1 1
9 20013 1 1 126 GLU C C 33.301 18.398 47.995 1.00 . A A . 173 GLU C 1 1
9 20014 1 1 126 GLU CA C 32.000 18.364 48.823 1.00 . A A . 173 GLU CA 1 1
9 20015 1 1 126 GLU CB C 30.740 18.026 47.993 1.00 . A A . 173 GLU CB 1 1
9 20016 1 1 126 GLU CD C 29.695 16.246 49.515 1.00 . A A . 173 GLU CD 1 1
9 20017 1 1 126 GLU CG C 29.534 17.624 48.860 1.00 . A A . 173 GLU CG 1 1
9 20018 1 1 126 GLU H H 31.575 20.450 48.992 1.00 . A A . 173 GLU H 1 1
9 20019 1 1 126 GLU HA H 32.149 17.554 49.538 1.00 . A A . 173 GLU HA 1 1
9 20020 1 1 126 GLU HB2 H 30.463 18.902 47.403 1.00 . A A . 173 GLU HB2 1 1
9 20021 1 1 126 GLU HB3 H 30.960 17.219 47.295 1.00 . A A . 173 GLU HB3 1 1
9 20022 1 1 126 GLU HG2 H 29.351 18.385 49.620 1.00 . A A . 173 GLU HG2 1 1
9 20023 1 1 126 GLU HG3 H 28.653 17.588 48.216 1.00 . A A . 173 GLU HG3 1 1
9 20024 1 1 126 GLU N N 31.780 19.626 49.549 1.00 . A A . 173 GLU N 1 1
9 20025 1 1 126 GLU O O 34.383 18.161 48.523 1.00 . A A . 173 GLU O 1 1
9 20026 1 1 126 GLU OE1 O 29.176 16.048 50.641 1.00 . A A . 173 GLU OE1 1 1
9 20027 1 1 126 GLU OE2 O 30.325 15.344 48.911 1.00 . A A . 173 GLU OE2 1 1
9 20028 1 1 127 ASP C C 33.967 19.633 44.503 1.00 . A A . 174 ASP C 1 1
9 20029 1 1 127 ASP CA C 34.314 18.799 45.744 1.00 . A A . 174 ASP CA 1 1
9 20030 1 1 127 ASP CB C 34.935 17.439 45.354 1.00 . A A . 174 ASP CB 1 1
9 20031 1 1 127 ASP CG C 34.005 16.247 45.055 1.00 . A A . 174 ASP CG 1 1
9 20032 1 1 127 ASP H H 32.281 18.801 46.320 1.00 . A A . 174 ASP H 1 1
9 20033 1 1 127 ASP HA H 35.128 19.341 46.230 1.00 . A A . 174 ASP HA 1 1
9 20034 1 1 127 ASP HB2 H 35.591 17.596 44.497 1.00 . A A . 174 ASP HB2 1 1
9 20035 1 1 127 ASP HB3 H 35.577 17.137 46.181 1.00 . A A . 174 ASP HB3 1 1
9 20036 1 1 127 ASP N N 33.208 18.705 46.702 1.00 . A A . 174 ASP N 1 1
9 20037 1 1 127 ASP O O 33.032 19.287 43.771 1.00 . A A . 174 ASP O 1 1
9 20038 1 1 127 ASP OD1 O 32.791 16.248 45.361 1.00 . A A . 174 ASP OD1 1 1
9 20039 1 1 127 ASP OD2 O 34.525 15.225 44.545 1.00 . A A . 174 ASP OD2 1 1
9 20040 1 1 128 PRO C C 35.258 21.061 41.832 1.00 . A A . 175 PRO C 1 1
9 20041 1 1 128 PRO CA C 34.468 21.546 43.055 1.00 . A A . 175 PRO CA 1 1
9 20042 1 1 128 PRO CB C 34.824 22.977 43.470 1.00 . A A . 175 PRO CB 1 1
9 20043 1 1 128 PRO CD C 35.425 21.524 45.245 1.00 . A A . 175 PRO CD 1 1
9 20044 1 1 128 PRO CG C 35.903 22.789 44.536 1.00 . A A . 175 PRO CG 1 1
9 20045 1 1 128 PRO HA H 33.420 21.504 42.771 1.00 . A A . 175 PRO HA 1 1
9 20046 1 1 128 PRO HB2 H 35.160 23.581 42.629 1.00 . A A . 175 PRO HB2 1 1
9 20047 1 1 128 PRO HB3 H 33.950 23.442 43.933 1.00 . A A . 175 PRO HB3 1 1
9 20048 1 1 128 PRO HD2 H 36.261 20.970 45.675 1.00 . A A . 175 PRO HD2 1 1
9 20049 1 1 128 PRO HD3 H 34.743 21.807 46.049 1.00 . A A . 175 PRO HD3 1 1
9 20050 1 1 128 PRO HG2 H 36.879 22.627 44.074 1.00 . A A . 175 PRO HG2 1 1
9 20051 1 1 128 PRO HG3 H 35.943 23.628 45.228 1.00 . A A . 175 PRO HG3 1 1
9 20052 1 1 128 PRO N N 34.677 20.752 44.256 1.00 . A A . 175 PRO N 1 1
9 20053 1 1 128 PRO O O 34.742 21.201 40.728 1.00 . A A . 175 PRO O 1 1
9 20054 1 1 129 LYS C C 36.611 19.307 39.703 1.00 . A A . 176 LYS C 1 1
9 20055 1 1 129 LYS CA C 37.313 20.121 40.815 1.00 . A A . 176 LYS CA 1 1
9 20056 1 1 129 LYS CB C 38.594 19.398 41.278 1.00 . A A . 176 LYS CB 1 1
9 20057 1 1 129 LYS CD C 40.155 21.066 40.256 1.00 . A A . 176 LYS CD 1 1
9 20058 1 1 129 LYS CE C 39.718 21.874 39.029 1.00 . A A . 176 LYS CE 1 1
9 20059 1 1 129 LYS CG C 39.735 19.592 40.277 1.00 . A A . 176 LYS CG 1 1
9 20060 1 1 129 LYS H H 36.792 20.233 42.896 1.00 . A A . 176 LYS H 1 1
9 20061 1 1 129 LYS HA H 37.610 21.076 40.376 1.00 . A A . 176 LYS HA 1 1
9 20062 1 1 129 LYS HB2 H 38.905 19.771 42.252 1.00 . A A . 176 LYS HB2 1 1
9 20063 1 1 129 LYS HB3 H 38.439 18.330 41.384 1.00 . A A . 176 LYS HB3 1 1
9 20064 1 1 129 LYS HD2 H 39.758 21.540 41.151 1.00 . A A . 176 LYS HD2 1 1
9 20065 1 1 129 LYS HD3 H 41.226 21.111 40.336 1.00 . A A . 176 LYS HD3 1 1
9 20066 1 1 129 LYS HE2 H 38.628 21.849 38.942 1.00 . A A . 176 LYS HE2 1 1
9 20067 1 1 129 LYS HE3 H 40.006 22.915 39.198 1.00 . A A . 176 LYS HE3 1 1
9 20068 1 1 129 LYS HG2 H 40.582 18.989 40.606 1.00 . A A . 176 LYS HG2 1 1
9 20069 1 1 129 LYS HG3 H 39.434 19.252 39.286 1.00 . A A . 176 LYS HG3 1 1
9 20070 1 1 129 LYS HZ1 H 40.228 22.093 37.043 1.00 . A A . 176 LYS HZ1 1 1
9 20071 1 1 129 LYS HZ2 H 39.902 20.539 37.428 1.00 . A A . 176 LYS HZ2 1 1
9 20072 1 1 129 LYS HZ3 H 41.339 21.208 37.889 1.00 . A A . 176 LYS HZ3 1 1
9 20073 1 1 129 LYS N N 36.453 20.460 41.969 1.00 . A A . 176 LYS N 1 1
9 20074 1 1 129 LYS NZ N 40.343 21.391 37.775 1.00 . A A . 176 LYS NZ 1 1
9 20075 1 1 129 LYS O O 36.565 19.792 38.570 1.00 . A A . 176 LYS O 1 1
9 20076 1 1 130 PRO C C 34.062 17.872 38.472 1.00 . A A . 177 PRO C 1 1
9 20077 1 1 130 PRO CA C 35.365 17.269 39.013 1.00 . A A . 177 PRO CA 1 1
9 20078 1 1 130 PRO CB C 35.102 15.953 39.755 1.00 . A A . 177 PRO CB 1 1
9 20079 1 1 130 PRO CD C 35.848 17.566 41.337 1.00 . A A . 177 PRO CD 1 1
9 20080 1 1 130 PRO CG C 34.887 16.398 41.202 1.00 . A A . 177 PRO CG 1 1
9 20081 1 1 130 PRO HA H 36.038 17.087 38.175 1.00 . A A . 177 PRO HA 1 1
9 20082 1 1 130 PRO HB2 H 34.235 15.418 39.363 1.00 . A A . 177 PRO HB2 1 1
9 20083 1 1 130 PRO HB3 H 35.992 15.321 39.698 1.00 . A A . 177 PRO HB3 1 1
9 20084 1 1 130 PRO HD2 H 35.474 18.296 42.047 1.00 . A A . 177 PRO HD2 1 1
9 20085 1 1 130 PRO HD3 H 36.796 17.196 41.703 1.00 . A A . 177 PRO HD3 1 1
9 20086 1 1 130 PRO HG2 H 33.860 16.734 41.350 1.00 . A A . 177 PRO HG2 1 1
9 20087 1 1 130 PRO HG3 H 35.154 15.623 41.915 1.00 . A A . 177 PRO HG3 1 1
9 20088 1 1 130 PRO N N 36.007 18.136 40.006 1.00 . A A . 177 PRO N 1 1
9 20089 1 1 130 PRO O O 33.676 17.600 37.334 1.00 . A A . 177 PRO O 1 1
9 20090 1 1 131 PHE C C 32.564 20.643 37.851 1.00 . A A . 178 PHE C 1 1
9 20091 1 1 131 PHE CA C 32.270 19.535 38.862 1.00 . A A . 178 PHE CA 1 1
9 20092 1 1 131 PHE CB C 31.497 20.023 40.095 1.00 . A A . 178 PHE CB 1 1
9 20093 1 1 131 PHE CD1 C 29.222 20.990 39.584 1.00 . A A . 178 PHE CD1 1 1
9 20094 1 1 131 PHE CD2 C 31.104 22.522 39.823 1.00 . A A . 178 PHE CD2 1 1
9 20095 1 1 131 PHE CE1 C 28.372 22.080 39.341 1.00 . A A . 178 PHE CE1 1 1
9 20096 1 1 131 PHE CE2 C 30.252 23.610 39.566 1.00 . A A . 178 PHE CE2 1 1
9 20097 1 1 131 PHE CG C 30.586 21.209 39.844 1.00 . A A . 178 PHE CG 1 1
9 20098 1 1 131 PHE CZ C 28.884 23.389 39.337 1.00 . A A . 178 PHE CZ 1 1
9 20099 1 1 131 PHE H H 33.781 18.879 40.192 1.00 . A A . 178 PHE H 1 1
9 20100 1 1 131 PHE HA H 31.592 18.873 38.318 1.00 . A A . 178 PHE HA 1 1
9 20101 1 1 131 PHE HB2 H 30.915 19.192 40.494 1.00 . A A . 178 PHE HB2 1 1
9 20102 1 1 131 PHE HB3 H 32.209 20.316 40.868 1.00 . A A . 178 PHE HB3 1 1
9 20103 1 1 131 PHE HD1 H 28.831 19.982 39.558 1.00 . A A . 178 PHE HD1 1 1
9 20104 1 1 131 PHE HD2 H 32.164 22.694 39.957 1.00 . A A . 178 PHE HD2 1 1
9 20105 1 1 131 PHE HE1 H 27.318 21.907 39.162 1.00 . A A . 178 PHE HE1 1 1
9 20106 1 1 131 PHE HE2 H 30.650 24.615 39.537 1.00 . A A . 178 PHE HE2 1 1
9 20107 1 1 131 PHE HZ H 28.219 24.224 39.162 1.00 . A A . 178 PHE HZ 1 1
9 20108 1 1 131 PHE N N 33.404 18.717 39.271 1.00 . A A . 178 PHE N 1 1
9 20109 1 1 131 PHE O O 31.757 20.891 36.959 1.00 . A A . 178 PHE O 1 1
9 20110 1 1 132 ILE C C 34.639 21.610 35.708 1.00 . A A . 179 ILE C 1 1
9 20111 1 1 132 ILE CA C 34.187 22.290 37.001 1.00 . A A . 179 ILE CA 1 1
9 20112 1 1 132 ILE CB C 35.296 23.176 37.613 1.00 . A A . 179 ILE CB 1 1
9 20113 1 1 132 ILE CD1 C 35.647 25.028 39.404 1.00 . A A . 179 ILE CD1 1 1
9 20114 1 1 132 ILE CG1 C 34.720 23.970 38.804 1.00 . A A . 179 ILE CG1 1 1
9 20115 1 1 132 ILE CG2 C 35.832 24.148 36.557 1.00 . A A . 179 ILE CG2 1 1
9 20116 1 1 132 ILE H H 34.320 21.071 38.763 1.00 . A A . 179 ILE H 1 1
9 20117 1 1 132 ILE HA H 33.350 22.936 36.741 1.00 . A A . 179 ILE HA 1 1
9 20118 1 1 132 ILE HB H 36.119 22.548 37.960 1.00 . A A . 179 ILE HB 1 1
9 20119 1 1 132 ILE HD11 H 36.621 24.587 39.607 1.00 . A A . 179 ILE HD11 1 1
9 20120 1 1 132 ILE HD12 H 35.761 25.857 38.705 1.00 . A A . 179 ILE HD12 1 1
9 20121 1 1 132 ILE HD13 H 35.215 25.408 40.331 1.00 . A A . 179 ILE HD13 1 1
9 20122 1 1 132 ILE HG12 H 33.798 24.455 38.502 1.00 . A A . 179 ILE HG12 1 1
9 20123 1 1 132 ILE HG13 H 34.469 23.275 39.590 1.00 . A A . 179 ILE HG13 1 1
9 20124 1 1 132 ILE HG21 H 36.652 24.738 36.961 1.00 . A A . 179 ILE HG21 1 1
9 20125 1 1 132 ILE HG22 H 36.233 23.607 35.701 1.00 . A A . 179 ILE HG22 1 1
9 20126 1 1 132 ILE HG23 H 35.021 24.800 36.234 1.00 . A A . 179 ILE HG23 1 1
9 20127 1 1 132 ILE N N 33.723 21.294 37.972 1.00 . A A . 179 ILE N 1 1
9 20128 1 1 132 ILE O O 34.243 22.013 34.619 1.00 . A A . 179 ILE O 1 1
9 20129 1 1 133 ASP C C 35.096 19.106 33.699 1.00 . A A . 180 ASP C 1 1
9 20130 1 1 133 ASP CA C 36.034 19.830 34.688 1.00 . A A . 180 ASP CA 1 1
9 20131 1 1 133 ASP CB C 37.175 18.945 35.209 1.00 . A A . 180 ASP CB 1 1
9 20132 1 1 133 ASP CG C 38.411 19.722 35.679 1.00 . A A . 180 ASP CG 1 1
9 20133 1 1 133 ASP H H 35.632 20.215 36.753 1.00 . A A . 180 ASP H 1 1
9 20134 1 1 133 ASP HA H 36.498 20.600 34.071 1.00 . A A . 180 ASP HA 1 1
9 20135 1 1 133 ASP HB2 H 36.792 18.322 36.018 1.00 . A A . 180 ASP HB2 1 1
9 20136 1 1 133 ASP HB3 H 37.496 18.290 34.403 1.00 . A A . 180 ASP HB3 1 1
9 20137 1 1 133 ASP N N 35.405 20.527 35.818 1.00 . A A . 180 ASP N 1 1
9 20138 1 1 133 ASP O O 35.526 18.525 32.696 1.00 . A A . 180 ASP O 1 1
9 20139 1 1 133 ASP OD1 O 38.668 20.858 35.214 1.00 . A A . 180 ASP OD1 1 1
9 20140 1 1 133 ASP OD2 O 39.196 19.181 36.494 1.00 . A A . 180 ASP OD2 1 1
9 20141 1 1 134 GLN C C 31.822 19.743 32.511 1.00 . A A . 181 GLN C 1 1
9 20142 1 1 134 GLN CA C 32.708 18.641 33.124 1.00 . A A . 181 GLN CA 1 1
9 20143 1 1 134 GLN CB C 31.918 17.612 33.929 1.00 . A A . 181 GLN CB 1 1
9 20144 1 1 134 GLN CD C 29.821 18.779 34.875 1.00 . A A . 181 GLN CD 1 1
9 20145 1 1 134 GLN CG C 31.201 18.190 35.148 1.00 . A A . 181 GLN CG 1 1
9 20146 1 1 134 GLN H H 33.527 19.639 34.819 1.00 . A A . 181 GLN H 1 1
9 20147 1 1 134 GLN HA H 33.133 18.084 32.299 1.00 . A A . 181 GLN HA 1 1
9 20148 1 1 134 GLN HB2 H 31.210 17.098 33.281 1.00 . A A . 181 GLN HB2 1 1
9 20149 1 1 134 GLN HB3 H 32.644 16.885 34.294 1.00 . A A . 181 GLN HB3 1 1
9 20150 1 1 134 GLN HE21 H 30.199 20.419 35.995 1.00 . A A . 181 GLN HE21 1 1
9 20151 1 1 134 GLN HE22 H 28.589 20.314 35.262 1.00 . A A . 181 GLN HE22 1 1
9 20152 1 1 134 GLN HG2 H 31.085 17.380 35.844 1.00 . A A . 181 GLN HG2 1 1
9 20153 1 1 134 GLN HG3 H 31.836 18.915 35.639 1.00 . A A . 181 GLN HG3 1 1
9 20154 1 1 134 GLN N N 33.789 19.161 33.968 1.00 . A A . 181 GLN N 1 1
9 20155 1 1 134 GLN NE2 N 29.518 19.939 35.410 1.00 . A A . 181 GLN NE2 1 1
9 20156 1 1 134 GLN O O 31.001 19.453 31.637 1.00 . A A . 181 GLN O 1 1
9 20157 1 1 134 GLN OE1 O 28.974 18.189 34.213 1.00 . A A . 181 GLN OE1 1 1
9 20158 1 1 135 LEU C C 31.583 22.459 30.932 1.00 . A A . 182 LEU C 1 1
9 20159 1 1 135 LEU CA C 31.285 22.176 32.427 1.00 . A A . 182 LEU CA 1 1
9 20160 1 1 135 LEU CB C 31.639 23.413 33.286 1.00 . A A . 182 LEU CB 1 1
9 20161 1 1 135 LEU CD1 C 31.541 24.658 35.475 1.00 . A A . 182 LEU CD1 1 1
9 20162 1 1 135 LEU CD2 C 29.551 23.396 34.758 1.00 . A A . 182 LEU CD2 1 1
9 20163 1 1 135 LEU CG C 31.081 23.417 34.718 1.00 . A A . 182 LEU CG 1 1
9 20164 1 1 135 LEU H H 32.667 21.146 33.686 1.00 . A A . 182 LEU H 1 1
9 20165 1 1 135 LEU HA H 30.220 21.971 32.515 1.00 . A A . 182 LEU HA 1 1
9 20166 1 1 135 LEU HB2 H 32.720 23.506 33.330 1.00 . A A . 182 LEU HB2 1 1
9 20167 1 1 135 LEU HB3 H 31.287 24.311 32.796 1.00 . A A . 182 LEU HB3 1 1
9 20168 1 1 135 LEU HD11 H 31.290 24.546 36.530 1.00 . A A . 182 LEU HD11 1 1
9 20169 1 1 135 LEU HD12 H 31.052 25.545 35.080 1.00 . A A . 182 LEU HD12 1 1
9 20170 1 1 135 LEU HD13 H 32.621 24.767 35.379 1.00 . A A . 182 LEU HD13 1 1
9 20171 1 1 135 LEU HD21 H 29.208 23.458 35.791 1.00 . A A . 182 LEU HD21 1 1
9 20172 1 1 135 LEU HD22 H 29.169 22.471 34.333 1.00 . A A . 182 LEU HD22 1 1
9 20173 1 1 135 LEU HD23 H 29.155 24.241 34.195 1.00 . A A . 182 LEU HD23 1 1
9 20174 1 1 135 LEU HG H 31.468 22.558 35.243 1.00 . A A . 182 LEU HG 1 1
9 20175 1 1 135 LEU N N 31.988 20.998 32.948 1.00 . A A . 182 LEU N 1 1
9 20176 1 1 135 LEU O O 32.630 22.035 30.419 1.00 . A A . 182 LEU O 1 1
9 20177 1 1 136 PRO C C 32.180 24.202 28.454 1.00 . A A . 183 PRO C 1 1
9 20178 1 1 136 PRO CA C 30.835 23.564 28.819 1.00 . A A . 183 PRO CA 1 1
9 20179 1 1 136 PRO CB C 29.686 24.539 28.518 1.00 . A A . 183 PRO CB 1 1
9 20180 1 1 136 PRO CD C 29.443 23.730 30.765 1.00 . A A . 183 PRO CD 1 1
9 20181 1 1 136 PRO CG C 28.637 24.227 29.574 1.00 . A A . 183 PRO CG 1 1
9 20182 1 1 136 PRO HA H 30.701 22.658 28.229 1.00 . A A . 183 PRO HA 1 1
9 20183 1 1 136 PRO HB2 H 30.012 25.573 28.645 1.00 . A A . 183 PRO HB2 1 1
9 20184 1 1 136 PRO HB3 H 29.286 24.399 27.517 1.00 . A A . 183 PRO HB3 1 1
9 20185 1 1 136 PRO HD2 H 29.646 24.549 31.452 1.00 . A A . 183 PRO HD2 1 1
9 20186 1 1 136 PRO HD3 H 28.876 22.953 31.273 1.00 . A A . 183 PRO HD3 1 1
9 20187 1 1 136 PRO HG2 H 28.067 25.119 29.831 1.00 . A A . 183 PRO HG2 1 1
9 20188 1 1 136 PRO HG3 H 27.984 23.430 29.216 1.00 . A A . 183 PRO HG3 1 1
9 20189 1 1 136 PRO N N 30.703 23.217 30.239 1.00 . A A . 183 PRO N 1 1
9 20190 1 1 136 PRO O O 32.844 23.766 27.513 1.00 . A A . 183 PRO O 1 1
9 20191 1 1 137 ASP C C 34.872 25.674 30.229 1.00 . A A . 184 ASP C 1 1
9 20192 1 1 137 ASP CA C 33.882 25.905 29.064 1.00 . A A . 184 ASP CA 1 1
9 20193 1 1 137 ASP CB C 33.605 27.390 28.799 1.00 . A A . 184 ASP CB 1 1
9 20194 1 1 137 ASP CG C 32.750 27.688 27.559 1.00 . A A . 184 ASP CG 1 1
9 20195 1 1 137 ASP H H 31.964 25.537 29.950 1.00 . A A . 184 ASP H 1 1
9 20196 1 1 137 ASP HA H 34.390 25.514 28.187 1.00 . A A . 184 ASP HA 1 1
9 20197 1 1 137 ASP HB2 H 33.147 27.815 29.693 1.00 . A A . 184 ASP HB2 1 1
9 20198 1 1 137 ASP HB3 H 34.559 27.884 28.629 1.00 . A A . 184 ASP HB3 1 1
9 20199 1 1 137 ASP N N 32.603 25.197 29.236 1.00 . A A . 184 ASP N 1 1
9 20200 1 1 137 ASP O O 35.923 26.315 30.329 1.00 . A A . 184 ASP O 1 1
9 20201 1 1 137 ASP OD1 O 32.103 28.761 27.536 1.00 . A A . 184 ASP OD1 1 1
9 20202 1 1 137 ASP OD2 O 32.778 26.931 26.559 1.00 . A A . 184 ASP OD2 1 1
9 20203 1 1 138 GLY C C 35.198 25.588 33.358 1.00 . A A . 185 GLY C 1 1
9 20204 1 1 138 GLY CA C 35.288 24.451 32.339 1.00 . A A . 185 GLY CA 1 1
9 20205 1 1 138 GLY H H 33.666 24.253 30.979 1.00 . A A . 185 GLY H 1 1
9 20206 1 1 138 GLY HA2 H 34.895 23.549 32.791 1.00 . A A . 185 GLY HA2 1 1
9 20207 1 1 138 GLY HA3 H 36.332 24.278 32.080 1.00 . A A . 185 GLY HA3 1 1
9 20208 1 1 138 GLY N N 34.533 24.745 31.125 1.00 . A A . 185 GLY N 1 1
9 20209 1 1 138 GLY O O 34.143 26.187 33.558 1.00 . A A . 185 GLY O 1 1
9 20210 1 1 139 GLU C C 35.980 28.437 34.185 1.00 . A A . 186 GLU C 1 1
9 20211 1 1 139 GLU CA C 36.477 27.128 34.831 1.00 . A A . 186 GLU CA 1 1
9 20212 1 1 139 GLU CB C 37.956 27.267 35.232 1.00 . A A . 186 GLU CB 1 1
9 20213 1 1 139 GLU CD C 40.362 27.470 34.303 1.00 . A A . 186 GLU CD 1 1
9 20214 1 1 139 GLU CG C 38.870 27.385 33.993 1.00 . A A . 186 GLU CG 1 1
9 20215 1 1 139 GLU H H 37.143 25.364 33.805 1.00 . A A . 186 GLU H 1 1
9 20216 1 1 139 GLU HA H 35.886 26.977 35.738 1.00 . A A . 186 GLU HA 1 1
9 20217 1 1 139 GLU HB2 H 38.073 28.152 35.857 1.00 . A A . 186 GLU HB2 1 1
9 20218 1 1 139 GLU HB3 H 38.237 26.395 35.827 1.00 . A A . 186 GLU HB3 1 1
9 20219 1 1 139 GLU HG2 H 38.707 26.536 33.327 1.00 . A A . 186 GLU HG2 1 1
9 20220 1 1 139 GLU HG3 H 38.603 28.283 33.438 1.00 . A A . 186 GLU HG3 1 1
9 20221 1 1 139 GLU N N 36.329 25.946 33.960 1.00 . A A . 186 GLU N 1 1
9 20222 1 1 139 GLU O O 35.479 29.319 34.878 1.00 . A A . 186 GLU O 1 1
9 20223 1 1 139 GLU OE1 O 40.764 28.057 35.333 1.00 . A A . 186 GLU OE1 1 1
9 20224 1 1 139 GLU OE2 O 41.155 26.980 33.463 1.00 . A A . 186 GLU OE2 1 1
9 20225 1 1 140 ARG C C 34.020 29.855 32.113 1.00 . A A . 187 ARG C 1 1
9 20226 1 1 140 ARG CA C 35.546 29.730 32.113 1.00 . A A . 187 ARG CA 1 1
9 20227 1 1 140 ARG CB C 36.079 29.724 30.676 1.00 . A A . 187 ARG CB 1 1
9 20228 1 1 140 ARG CD C 38.102 29.740 29.138 1.00 . A A . 187 ARG CD 1 1
9 20229 1 1 140 ARG CG C 37.611 29.667 30.591 1.00 . A A . 187 ARG CG 1 1
9 20230 1 1 140 ARG CZ C 36.905 31.454 27.744 1.00 . A A . 187 ARG CZ 1 1
9 20231 1 1 140 ARG H H 36.385 27.766 32.320 1.00 . A A . 187 ARG H 1 1
9 20232 1 1 140 ARG HA H 35.917 30.631 32.607 1.00 . A A . 187 ARG HA 1 1
9 20233 1 1 140 ARG HB2 H 35.673 28.865 30.157 1.00 . A A . 187 ARG HB2 1 1
9 20234 1 1 140 ARG HB3 H 35.720 30.621 30.173 1.00 . A A . 187 ARG HB3 1 1
9 20235 1 1 140 ARG HD2 H 39.175 29.540 29.125 1.00 . A A . 187 ARG HD2 1 1
9 20236 1 1 140 ARG HD3 H 37.609 28.964 28.554 1.00 . A A . 187 ARG HD3 1 1
9 20237 1 1 140 ARG HE H 38.493 31.809 28.887 1.00 . A A . 187 ARG HE 1 1
9 20238 1 1 140 ARG HG2 H 38.044 30.488 31.163 1.00 . A A . 187 ARG HG2 1 1
9 20239 1 1 140 ARG HG3 H 37.943 28.724 31.022 1.00 . A A . 187 ARG HG3 1 1
9 20240 1 1 140 ARG HH11 H 36.358 29.621 27.128 1.00 . A A . 187 ARG HH11 1 1
9 20241 1 1 140 ARG HH12 H 35.259 30.928 26.721 1.00 . A A . 187 ARG HH12 1 1
9 20242 1 1 140 ARG HH21 H 37.205 33.432 28.012 1.00 . A A . 187 ARG HH21 1 1
9 20243 1 1 140 ARG HH22 H 36.040 32.979 26.788 1.00 . A A . 187 ARG HH22 1 1
9 20244 1 1 140 ARG N N 36.034 28.553 32.850 1.00 . A A . 187 ARG N 1 1
9 20245 1 1 140 ARG NE N 37.865 31.079 28.568 1.00 . A A . 187 ARG NE 1 1
9 20246 1 1 140 ARG NH1 N 36.124 30.605 27.140 1.00 . A A . 187 ARG NH1 1 1
9 20247 1 1 140 ARG NH2 N 36.703 32.712 27.505 1.00 . A A . 187 ARG NH2 1 1
9 20248 1 1 140 ARG O O 33.506 30.893 31.718 1.00 . A A . 187 ARG O 1 1
9 20249 1 1 141 SER C C 31.602 29.616 34.280 1.00 . A A . 188 SER C 1 1
9 20250 1 1 141 SER CA C 31.865 28.948 32.916 1.00 . A A . 188 SER CA 1 1
9 20251 1 1 141 SER CB C 31.187 27.569 32.828 1.00 . A A . 188 SER CB 1 1
9 20252 1 1 141 SER H H 33.793 28.046 32.974 1.00 . A A . 188 SER H 1 1
9 20253 1 1 141 SER HA H 31.391 29.585 32.170 1.00 . A A . 188 SER HA 1 1
9 20254 1 1 141 SER HB2 H 31.725 26.870 33.464 1.00 . A A . 188 SER HB2 1 1
9 20255 1 1 141 SER HB3 H 30.161 27.645 33.192 1.00 . A A . 188 SER HB3 1 1
9 20256 1 1 141 SER HG H 30.406 27.482 31.028 1.00 . A A . 188 SER HG 1 1
9 20257 1 1 141 SER N N 33.296 28.850 32.612 1.00 . A A . 188 SER N 1 1
9 20258 1 1 141 SER O O 30.444 29.849 34.610 1.00 . A A . 188 SER O 1 1
9 20259 1 1 141 SER OG O 31.154 27.061 31.499 1.00 . A A . 188 SER OG 1 1
9 20260 1 1 142 LEU C C 33.118 32.078 36.315 1.00 . A A . 189 LEU C 1 1
9 20261 1 1 142 LEU CA C 32.562 30.639 36.351 1.00 . A A . 189 LEU CA 1 1
9 20262 1 1 142 LEU CB C 33.294 29.807 37.424 1.00 . A A . 189 LEU CB 1 1
9 20263 1 1 142 LEU CD1 C 33.288 27.278 37.121 1.00 . A A . 189 LEU CD1 1 1
9 20264 1 1 142 LEU CD2 C 32.600 28.231 39.283 1.00 . A A . 189 LEU CD2 1 1
9 20265 1 1 142 LEU CG C 32.596 28.475 37.771 1.00 . A A . 189 LEU CG 1 1
9 20266 1 1 142 LEU H H 33.582 29.728 34.768 1.00 . A A . 189 LEU H 1 1
9 20267 1 1 142 LEU HA H 31.518 30.712 36.640 1.00 . A A . 189 LEU HA 1 1
9 20268 1 1 142 LEU HB2 H 34.317 29.616 37.101 1.00 . A A . 189 LEU HB2 1 1
9 20269 1 1 142 LEU HB3 H 33.345 30.416 38.326 1.00 . A A . 189 LEU HB3 1 1
9 20270 1 1 142 LEU HD11 H 34.327 27.234 37.445 1.00 . A A . 189 LEU HD11 1 1
9 20271 1 1 142 LEU HD12 H 33.249 27.371 36.037 1.00 . A A . 189 LEU HD12 1 1
9 20272 1 1 142 LEU HD13 H 32.781 26.361 37.418 1.00 . A A . 189 LEU HD13 1 1
9 20273 1 1 142 LEU HD21 H 33.622 28.203 39.659 1.00 . A A . 189 LEU HD21 1 1
9 20274 1 1 142 LEU HD22 H 32.105 27.288 39.513 1.00 . A A . 189 LEU HD22 1 1
9 20275 1 1 142 LEU HD23 H 32.054 29.032 39.783 1.00 . A A . 189 LEU HD23 1 1
9 20276 1 1 142 LEU HG H 31.564 28.517 37.438 1.00 . A A . 189 LEU HG 1 1
9 20277 1 1 142 LEU N N 32.643 29.955 35.062 1.00 . A A . 189 LEU N 1 1
9 20278 1 1 142 LEU O O 32.844 32.853 37.223 1.00 . A A . 189 LEU O 1 1
9 20279 1 1 143 TYR C C 34.489 34.357 33.723 1.00 . A A . 190 TYR C 1 1
9 20280 1 1 143 TYR CA C 34.431 33.841 35.165 1.00 . A A . 190 TYR CA 1 1
9 20281 1 1 143 TYR CB C 35.795 33.936 35.861 1.00 . A A . 190 TYR CB 1 1
9 20282 1 1 143 TYR CD1 C 37.290 31.924 36.302 1.00 . A A . 190 TYR CD1 1 1
9 20283 1 1 143 TYR CD2 C 37.412 33.038 34.137 1.00 . A A . 190 TYR CD2 1 1
9 20284 1 1 143 TYR CE1 C 38.361 31.083 35.931 1.00 . A A . 190 TYR CE1 1 1
9 20285 1 1 143 TYR CE2 C 38.477 32.199 33.762 1.00 . A A . 190 TYR CE2 1 1
9 20286 1 1 143 TYR CG C 36.836 32.923 35.417 1.00 . A A . 190 TYR CG 1 1
9 20287 1 1 143 TYR CZ C 38.969 31.235 34.664 1.00 . A A . 190 TYR CZ 1 1
9 20288 1 1 143 TYR H H 34.095 31.822 34.560 1.00 . A A . 190 TYR H 1 1
9 20289 1 1 143 TYR HA H 33.783 34.536 35.698 1.00 . A A . 190 TYR HA 1 1
9 20290 1 1 143 TYR HB2 H 36.201 34.939 35.721 1.00 . A A . 190 TYR HB2 1 1
9 20291 1 1 143 TYR HB3 H 35.627 33.811 36.931 1.00 . A A . 190 TYR HB3 1 1
9 20292 1 1 143 TYR HD1 H 36.823 31.817 37.272 1.00 . A A . 190 TYR HD1 1 1
9 20293 1 1 143 TYR HD2 H 37.050 33.792 33.449 1.00 . A A . 190 TYR HD2 1 1
9 20294 1 1 143 TYR HE1 H 38.724 30.333 36.617 1.00 . A A . 190 TYR HE1 1 1
9 20295 1 1 143 TYR HE2 H 38.931 32.304 32.789 1.00 . A A . 190 TYR HE2 1 1
9 20296 1 1 143 TYR HH H 40.241 29.766 34.936 1.00 . A A . 190 TYR HH 1 1
9 20297 1 1 143 TYR N N 33.869 32.484 35.288 1.00 . A A . 190 TYR N 1 1
9 20298 1 1 143 TYR O O 34.430 33.555 32.795 1.00 . A A . 190 TYR O 1 1
9 20299 1 1 143 TYR OH O 40.041 30.481 34.301 1.00 . A A . 190 TYR OH 1 1
9 20300 1 1 144 ASP C C 36.043 36.806 31.765 1.00 . A A . 191 ASP C 1 1
9 20301 1 1 144 ASP CA C 34.654 36.261 32.158 1.00 . A A . 191 ASP CA 1 1
9 20302 1 1 144 ASP CB C 33.597 37.361 32.124 1.00 . A A . 191 ASP CB 1 1
9 20303 1 1 144 ASP CG C 33.356 37.952 30.729 1.00 . A A . 191 ASP CG 1 1
9 20304 1 1 144 ASP H H 34.516 36.302 34.296 1.00 . A A . 191 ASP H 1 1
9 20305 1 1 144 ASP HA H 34.384 35.510 31.415 1.00 . A A . 191 ASP HA 1 1
9 20306 1 1 144 ASP HB2 H 32.661 36.958 32.510 1.00 . A A . 191 ASP HB2 1 1
9 20307 1 1 144 ASP HB3 H 33.958 38.139 32.797 1.00 . A A . 191 ASP HB3 1 1
9 20308 1 1 144 ASP N N 34.625 35.669 33.506 1.00 . A A . 191 ASP N 1 1
9 20309 1 1 144 ASP O O 36.321 38.009 31.841 1.00 . A A . 191 ASP O 1 1
9 20310 1 1 144 ASP OD1 O 33.687 37.303 29.703 1.00 . A A . 191 ASP OD1 1 1
9 20311 1 1 144 ASP OD2 O 32.798 39.064 30.623 1.00 . A A . 191 ASP OD2 1 1
9 20312 1 1 145 LEU C C 38.286 36.033 29.222 1.00 . A A . 192 LEU C 1 1
9 20313 1 1 145 LEU CA C 38.245 36.244 30.748 1.00 . A A . 192 LEU CA 1 1
9 20314 1 1 145 LEU CB C 39.322 35.402 31.469 1.00 . A A . 192 LEU CB 1 1
9 20315 1 1 145 LEU CD1 C 40.735 37.341 32.351 1.00 . A A . 192 LEU CD1 1 1
9 20316 1 1 145 LEU CD2 C 39.026 36.384 33.809 1.00 . A A . 192 LEU CD2 1 1
9 20317 1 1 145 LEU CG C 39.996 36.048 32.700 1.00 . A A . 192 LEU CG 1 1
9 20318 1 1 145 LEU H H 36.586 34.968 31.174 1.00 . A A . 192 LEU H 1 1
9 20319 1 1 145 LEU HA H 38.455 37.300 30.918 1.00 . A A . 192 LEU HA 1 1
9 20320 1 1 145 LEU HB2 H 38.879 34.450 31.761 1.00 . A A . 192 LEU HB2 1 1
9 20321 1 1 145 LEU HB3 H 40.117 35.173 30.759 1.00 . A A . 192 LEU HB3 1 1
9 20322 1 1 145 LEU HD11 H 41.375 37.177 31.486 1.00 . A A . 192 LEU HD11 1 1
9 20323 1 1 145 LEU HD12 H 41.359 37.636 33.192 1.00 . A A . 192 LEU HD12 1 1
9 20324 1 1 145 LEU HD13 H 40.028 38.147 32.145 1.00 . A A . 192 LEU HD13 1 1
9 20325 1 1 145 LEU HD21 H 39.571 36.829 34.640 1.00 . A A . 192 LEU HD21 1 1
9 20326 1 1 145 LEU HD22 H 38.529 35.482 34.152 1.00 . A A . 192 LEU HD22 1 1
9 20327 1 1 145 LEU HD23 H 38.296 37.098 33.441 1.00 . A A . 192 LEU HD23 1 1
9 20328 1 1 145 LEU HG H 40.714 35.341 33.106 1.00 . A A . 192 LEU HG 1 1
9 20329 1 1 145 LEU N N 36.916 35.921 31.291 1.00 . A A . 192 LEU N 1 1
9 20330 1 1 145 LEU O O 37.500 35.253 28.666 1.00 . A A . 192 LEU O 1 1
9 20331 2 2 1 ZN ZN ZN 39.744 30.193 49.176 1.00 . B A . 201 ZN ZN 1 1
10 20332 1 1 1 GLY C C 58.588 22.451 48.576 1.00 . A A . 48 GLY C 1 1
10 20333 1 1 1 GLY CA C 58.846 21.201 49.404 1.00 . A A . 48 GLY CA 1 1
10 20334 1 1 1 GLY H1 H 59.175 20.644 51.364 1.00 . A A . 48 GLY H1 1 1
10 20335 1 1 1 GLY H2 H 58.218 21.976 51.215 1.00 . A A . 48 GLY H2 1 1
10 20336 1 1 1 GLY H3 H 59.835 22.095 50.980 1.00 . A A . 48 GLY H3 1 1
10 20337 1 1 1 GLY HA2 H 59.741 20.711 49.023 1.00 . A A . 48 GLY HA2 1 1
10 20338 1 1 1 GLY HA3 H 58.007 20.522 49.277 1.00 . A A . 48 GLY HA3 1 1
10 20339 1 1 1 GLY N N 59.029 21.498 50.842 1.00 . A A . 48 GLY N 1 1
10 20340 1 1 1 GLY O O 58.544 23.559 49.102 1.00 . A A . 48 GLY O 1 1
10 20341 1 1 2 SER C C 56.779 23.944 46.258 1.00 . A A . 49 SER C 1 1
10 20342 1 1 2 SER CA C 58.210 23.383 46.282 1.00 . A A . 49 SER CA 1 1
10 20343 1 1 2 SER CB C 58.564 22.860 44.889 1.00 . A A . 49 SER CB 1 1
10 20344 1 1 2 SER H H 58.549 21.357 46.889 1.00 . A A . 49 SER H 1 1
10 20345 1 1 2 SER HA H 58.894 24.201 46.510 1.00 . A A . 49 SER HA 1 1
10 20346 1 1 2 SER HB2 H 59.630 22.632 44.851 1.00 . A A . 49 SER HB2 1 1
10 20347 1 1 2 SER HB3 H 58.005 21.941 44.711 1.00 . A A . 49 SER HB3 1 1
10 20348 1 1 2 SER HG H 58.344 23.280 43.027 1.00 . A A . 49 SER HG 1 1
10 20349 1 1 2 SER N N 58.431 22.299 47.260 1.00 . A A . 49 SER N 1 1
10 20350 1 1 2 SER O O 55.811 23.176 46.275 1.00 . A A . 49 SER O 1 1
10 20351 1 1 2 SER OG O 58.239 23.787 43.868 1.00 . A A . 49 SER OG 1 1
10 20352 1 1 3 LYS C C 54.901 25.986 44.470 1.00 . A A . 50 LYS C 1 1
10 20353 1 1 3 LYS CA C 55.382 26.009 45.931 1.00 . A A . 50 LYS CA 1 1
10 20354 1 1 3 LYS CB C 55.551 27.468 46.417 1.00 . A A . 50 LYS CB 1 1
10 20355 1 1 3 LYS CD C 56.128 28.968 48.454 1.00 . A A . 50 LYS CD 1 1
10 20356 1 1 3 LYS CE C 54.779 29.687 48.567 1.00 . A A . 50 LYS CE 1 1
10 20357 1 1 3 LYS CG C 55.974 27.546 47.894 1.00 . A A . 50 LYS CG 1 1
10 20358 1 1 3 LYS H H 57.506 25.809 46.054 1.00 . A A . 50 LYS H 1 1
10 20359 1 1 3 LYS HA H 54.595 25.540 46.525 1.00 . A A . 50 LYS HA 1 1
10 20360 1 1 3 LYS HB2 H 56.299 27.975 45.804 1.00 . A A . 50 LYS HB2 1 1
10 20361 1 1 3 LYS HB3 H 54.598 27.985 46.292 1.00 . A A . 50 LYS HB3 1 1
10 20362 1 1 3 LYS HD2 H 56.571 28.881 49.448 1.00 . A A . 50 LYS HD2 1 1
10 20363 1 1 3 LYS HD3 H 56.811 29.544 47.828 1.00 . A A . 50 LYS HD3 1 1
10 20364 1 1 3 LYS HE2 H 54.448 29.989 47.569 1.00 . A A . 50 LYS HE2 1 1
10 20365 1 1 3 LYS HE3 H 54.046 28.981 48.966 1.00 . A A . 50 LYS HE3 1 1
10 20366 1 1 3 LYS HG2 H 55.230 27.022 48.487 1.00 . A A . 50 LYS HG2 1 1
10 20367 1 1 3 LYS HG3 H 56.932 27.041 48.023 1.00 . A A . 50 LYS HG3 1 1
10 20368 1 1 3 LYS HZ1 H 55.217 30.606 50.379 1.00 . A A . 50 LYS HZ1 1 1
10 20369 1 1 3 LYS HZ2 H 53.923 31.257 49.621 1.00 . A A . 50 LYS HZ2 1 1
10 20370 1 1 3 LYS HZ3 H 55.459 31.589 49.100 1.00 . A A . 50 LYS HZ3 1 1
10 20371 1 1 3 LYS N N 56.648 25.272 46.128 1.00 . A A . 50 LYS N 1 1
10 20372 1 1 3 LYS NZ N 54.848 30.864 49.465 1.00 . A A . 50 LYS NZ 1 1
10 20373 1 1 3 LYS O O 53.717 25.766 44.219 1.00 . A A . 50 LYS O 1 1
10 20374 1 1 4 TRP C C 56.934 26.014 41.311 1.00 . A A . 51 TRP C 1 1
10 20375 1 1 4 TRP CA C 55.596 26.145 42.066 1.00 . A A . 51 TRP CA 1 1
10 20376 1 1 4 TRP CB C 54.885 27.437 41.622 1.00 . A A . 51 TRP CB 1 1
10 20377 1 1 4 TRP CD1 C 55.259 27.831 39.139 1.00 . A A . 51 TRP CD1 1 1
10 20378 1 1 4 TRP CD2 C 53.251 26.941 39.583 1.00 . A A . 51 TRP CD2 1 1
10 20379 1 1 4 TRP CE2 C 53.342 27.067 38.166 1.00 . A A . 51 TRP CE2 1 1
10 20380 1 1 4 TRP CE3 C 52.067 26.374 40.097 1.00 . A A . 51 TRP CE3 1 1
10 20381 1 1 4 TRP CG C 54.468 27.488 40.182 1.00 . A A . 51 TRP CG 1 1
10 20382 1 1 4 TRP CH2 C 51.128 26.142 37.853 1.00 . A A . 51 TRP CH2 1 1
10 20383 1 1 4 TRP CZ2 C 52.308 26.676 37.305 1.00 . A A . 51 TRP CZ2 1 1
10 20384 1 1 4 TRP CZ3 C 51.016 25.978 39.246 1.00 . A A . 51 TRP CZ3 1 1
10 20385 1 1 4 TRP H H 56.761 26.399 43.831 1.00 . A A . 51 TRP H 1 1
10 20386 1 1 4 TRP HA H 54.965 25.289 41.822 1.00 . A A . 51 TRP HA 1 1
10 20387 1 1 4 TRP HB2 H 53.985 27.568 42.222 1.00 . A A . 51 TRP HB2 1 1
10 20388 1 1 4 TRP HB3 H 55.531 28.290 41.827 1.00 . A A . 51 TRP HB3 1 1
10 20389 1 1 4 TRP HD1 H 56.275 28.201 39.223 1.00 . A A . 51 TRP HD1 1 1
10 20390 1 1 4 TRP HE1 H 55.002 27.760 37.034 1.00 . A A . 51 TRP HE1 1 1
10 20391 1 1 4 TRP HE3 H 51.965 26.269 41.166 1.00 . A A . 51 TRP HE3 1 1
10 20392 1 1 4 TRP HH2 H 50.309 25.850 37.210 1.00 . A A . 51 TRP HH2 1 1
10 20393 1 1 4 TRP HZ2 H 52.419 26.798 36.239 1.00 . A A . 51 TRP HZ2 1 1
10 20394 1 1 4 TRP HZ3 H 50.108 25.564 39.667 1.00 . A A . 51 TRP HZ3 1 1
10 20395 1 1 4 TRP N N 55.821 26.193 43.521 1.00 . A A . 51 TRP N 1 1
10 20396 1 1 4 TRP NE1 N 54.591 27.602 37.952 1.00 . A A . 51 TRP NE1 1 1
10 20397 1 1 4 TRP O O 57.945 26.578 41.739 1.00 . A A . 51 TRP O 1 1
10 20398 1 1 5 GLU C C 57.836 25.244 37.747 1.00 . A A . 52 GLU C 1 1
10 20399 1 1 5 GLU CA C 58.132 25.286 39.263 1.00 . A A . 52 GLU CA 1 1
10 20400 1 1 5 GLU CB C 59.036 24.110 39.674 1.00 . A A . 52 GLU CB 1 1
10 20401 1 1 5 GLU CD C 58.133 21.907 40.739 1.00 . A A . 52 GLU CD 1 1
10 20402 1 1 5 GLU CG C 58.411 22.713 39.462 1.00 . A A . 52 GLU CG 1 1
10 20403 1 1 5 GLU H H 56.101 24.885 39.856 1.00 . A A . 52 GLU H 1 1
10 20404 1 1 5 GLU HA H 58.711 26.198 39.405 1.00 . A A . 52 GLU HA 1 1
10 20405 1 1 5 GLU HB2 H 59.950 24.161 39.087 1.00 . A A . 52 GLU HB2 1 1
10 20406 1 1 5 GLU HB3 H 59.334 24.259 40.709 1.00 . A A . 52 GLU HB3 1 1
10 20407 1 1 5 GLU HG2 H 57.484 22.803 38.895 1.00 . A A . 52 GLU HG2 1 1
10 20408 1 1 5 GLU HG3 H 59.102 22.129 38.851 1.00 . A A . 52 GLU HG3 1 1
10 20409 1 1 5 GLU N N 56.956 25.348 40.153 1.00 . A A . 52 GLU N 1 1
10 20410 1 1 5 GLU O O 58.753 25.487 36.957 1.00 . A A . 52 GLU O 1 1
10 20411 1 1 5 GLU OE1 O 58.695 22.214 41.818 1.00 . A A . 52 GLU OE1 1 1
10 20412 1 1 5 GLU OE2 O 57.371 20.908 40.661 1.00 . A A . 52 GLU OE2 1 1
10 20413 1 1 6 ASP C C 56.330 26.051 34.975 1.00 . A A . 53 ASP C 1 1
10 20414 1 1 6 ASP CA C 56.209 24.828 35.909 1.00 . A A . 53 ASP CA 1 1
10 20415 1 1 6 ASP CB C 54.824 24.166 35.807 1.00 . A A . 53 ASP CB 1 1
10 20416 1 1 6 ASP CG C 54.857 22.673 36.132 1.00 . A A . 53 ASP CG 1 1
10 20417 1 1 6 ASP H H 55.877 24.833 38.020 1.00 . A A . 53 ASP H 1 1
10 20418 1 1 6 ASP HA H 56.918 24.106 35.497 1.00 . A A . 53 ASP HA 1 1
10 20419 1 1 6 ASP HB2 H 54.126 24.679 36.469 1.00 . A A . 53 ASP HB2 1 1
10 20420 1 1 6 ASP HB3 H 54.451 24.275 34.788 1.00 . A A . 53 ASP HB3 1 1
10 20421 1 1 6 ASP N N 56.595 24.992 37.320 1.00 . A A . 53 ASP N 1 1
10 20422 1 1 6 ASP O O 56.084 27.193 35.387 1.00 . A A . 53 ASP O 1 1
10 20423 1 1 6 ASP OD1 O 54.276 22.253 37.164 1.00 . A A . 53 ASP OD1 1 1
10 20424 1 1 6 ASP OD2 O 55.452 21.898 35.347 1.00 . A A . 53 ASP OD2 1 1
10 20425 1 1 7 PHE C C 55.450 27.658 32.381 1.00 . A A . 54 PHE C 1 1
10 20426 1 1 7 PHE CA C 56.735 26.869 32.666 1.00 . A A . 54 PHE CA 1 1
10 20427 1 1 7 PHE CB C 57.361 26.348 31.363 1.00 . A A . 54 PHE CB 1 1
10 20428 1 1 7 PHE CD1 C 59.690 27.313 31.131 1.00 . A A . 54 PHE CD1 1 1
10 20429 1 1 7 PHE CD2 C 59.448 24.919 31.504 1.00 . A A . 54 PHE CD2 1 1
10 20430 1 1 7 PHE CE1 C 61.084 27.156 31.041 1.00 . A A . 54 PHE CE1 1 1
10 20431 1 1 7 PHE CE2 C 60.843 24.763 31.419 1.00 . A A . 54 PHE CE2 1 1
10 20432 1 1 7 PHE CG C 58.868 26.194 31.361 1.00 . A A . 54 PHE CG 1 1
10 20433 1 1 7 PHE CZ C 61.662 25.882 31.185 1.00 . A A . 54 PHE CZ 1 1
10 20434 1 1 7 PHE H H 56.832 24.861 33.409 1.00 . A A . 54 PHE H 1 1
10 20435 1 1 7 PHE HA H 57.429 27.619 33.047 1.00 . A A . 54 PHE HA 1 1
10 20436 1 1 7 PHE HB2 H 56.901 25.399 31.096 1.00 . A A . 54 PHE HB2 1 1
10 20437 1 1 7 PHE HB3 H 57.112 27.043 30.559 1.00 . A A . 54 PHE HB3 1 1
10 20438 1 1 7 PHE HD1 H 59.254 28.294 31.007 1.00 . A A . 54 PHE HD1 1 1
10 20439 1 1 7 PHE HD2 H 58.823 24.051 31.671 1.00 . A A . 54 PHE HD2 1 1
10 20440 1 1 7 PHE HE1 H 61.715 28.017 30.863 1.00 . A A . 54 PHE HE1 1 1
10 20441 1 1 7 PHE HE2 H 61.285 23.783 31.539 1.00 . A A . 54 PHE HE2 1 1
10 20442 1 1 7 PHE HZ H 62.737 25.766 31.124 1.00 . A A . 54 PHE HZ 1 1
10 20443 1 1 7 PHE N N 56.664 25.821 33.697 1.00 . A A . 54 PHE N 1 1
10 20444 1 1 7 PHE O O 55.517 28.869 32.143 1.00 . A A . 54 PHE O 1 1
10 20445 1 1 8 PHE C C 51.884 26.935 33.205 1.00 . A A . 55 PHE C 1 1
10 20446 1 1 8 PHE CA C 52.947 27.522 32.256 1.00 . A A . 55 PHE CA 1 1
10 20447 1 1 8 PHE CB C 52.534 27.430 30.777 1.00 . A A . 55 PHE CB 1 1
10 20448 1 1 8 PHE CD1 C 54.102 27.794 28.817 1.00 . A A . 55 PHE CD1 1 1
10 20449 1 1 8 PHE CD2 C 53.215 29.745 29.969 1.00 . A A . 55 PHE CD2 1 1
10 20450 1 1 8 PHE CE1 C 54.795 28.636 27.927 1.00 . A A . 55 PHE CE1 1 1
10 20451 1 1 8 PHE CE2 C 53.925 30.585 29.092 1.00 . A A . 55 PHE CE2 1 1
10 20452 1 1 8 PHE CG C 53.301 28.346 29.835 1.00 . A A . 55 PHE CG 1 1
10 20453 1 1 8 PHE CZ C 54.702 30.032 28.060 1.00 . A A . 55 PHE CZ 1 1
10 20454 1 1 8 PHE H H 54.365 25.974 32.558 1.00 . A A . 55 PHE H 1 1
10 20455 1 1 8 PHE HA H 52.981 28.584 32.505 1.00 . A A . 55 PHE HA 1 1
10 20456 1 1 8 PHE HB2 H 52.635 26.396 30.449 1.00 . A A . 55 PHE HB2 1 1
10 20457 1 1 8 PHE HB3 H 51.480 27.693 30.686 1.00 . A A . 55 PHE HB3 1 1
10 20458 1 1 8 PHE HD1 H 54.174 26.721 28.705 1.00 . A A . 55 PHE HD1 1 1
10 20459 1 1 8 PHE HD2 H 52.606 30.180 30.746 1.00 . A A . 55 PHE HD2 1 1
10 20460 1 1 8 PHE HE1 H 55.386 28.207 27.131 1.00 . A A . 55 PHE HE1 1 1
10 20461 1 1 8 PHE HE2 H 53.852 31.660 29.197 1.00 . A A . 55 PHE HE2 1 1
10 20462 1 1 8 PHE HZ H 55.221 30.680 27.364 1.00 . A A . 55 PHE HZ 1 1
10 20463 1 1 8 PHE N N 54.300 26.981 32.441 1.00 . A A . 55 PHE N 1 1
10 20464 1 1 8 PHE O O 52.121 25.909 33.849 1.00 . A A . 55 PHE O 1 1
10 20465 1 1 9 ARG C C 48.513 26.409 33.382 1.00 . A A . 56 ARG C 1 1
10 20466 1 1 9 ARG CA C 49.586 27.170 34.170 1.00 . A A . 56 ARG CA 1 1
10 20467 1 1 9 ARG CB C 48.956 28.405 34.834 1.00 . A A . 56 ARG CB 1 1
10 20468 1 1 9 ARG CD C 49.199 30.278 36.520 1.00 . A A . 56 ARG CD 1 1
10 20469 1 1 9 ARG CG C 49.938 29.243 35.664 1.00 . A A . 56 ARG CG 1 1
10 20470 1 1 9 ARG CZ C 47.841 32.341 36.128 1.00 . A A . 56 ARG CZ 1 1
10 20471 1 1 9 ARG H H 50.585 28.424 32.757 1.00 . A A . 56 ARG H 1 1
10 20472 1 1 9 ARG HA H 49.942 26.519 34.969 1.00 . A A . 56 ARG HA 1 1
10 20473 1 1 9 ARG HB2 H 48.537 29.044 34.057 1.00 . A A . 56 ARG HB2 1 1
10 20474 1 1 9 ARG HB3 H 48.144 28.067 35.481 1.00 . A A . 56 ARG HB3 1 1
10 20475 1 1 9 ARG HD2 H 48.553 29.745 37.220 1.00 . A A . 56 ARG HD2 1 1
10 20476 1 1 9 ARG HD3 H 49.945 30.835 37.088 1.00 . A A . 56 ARG HD3 1 1
10 20477 1 1 9 ARG HE H 48.211 30.980 34.747 1.00 . A A . 56 ARG HE 1 1
10 20478 1 1 9 ARG HG2 H 50.497 28.589 36.330 1.00 . A A . 56 ARG HG2 1 1
10 20479 1 1 9 ARG HG3 H 50.641 29.756 35.005 1.00 . A A . 56 ARG HG3 1 1
10 20480 1 1 9 ARG HH11 H 48.469 32.270 38.038 1.00 . A A . 56 ARG HH11 1 1
10 20481 1 1 9 ARG HH12 H 47.500 33.677 37.557 1.00 . A A . 56 ARG HH12 1 1
10 20482 1 1 9 ARG HH21 H 46.993 32.717 34.358 1.00 . A A . 56 ARG HH21 1 1
10 20483 1 1 9 ARG HH22 H 46.728 33.917 35.645 1.00 . A A . 56 ARG HH22 1 1
10 20484 1 1 9 ARG N N 50.716 27.582 33.317 1.00 . A A . 56 ARG N 1 1
10 20485 1 1 9 ARG NE N 48.389 31.215 35.714 1.00 . A A . 56 ARG NE 1 1
10 20486 1 1 9 ARG NH1 N 47.947 32.796 37.341 1.00 . A A . 56 ARG NH1 1 1
10 20487 1 1 9 ARG NH2 N 47.132 33.051 35.310 1.00 . A A . 56 ARG NH2 1 1
10 20488 1 1 9 ARG O O 47.927 26.960 32.442 1.00 . A A . 56 ARG O 1 1
10 20489 1 1 10 GLY C C 45.663 25.107 33.691 1.00 . A A . 57 GLY C 1 1
10 20490 1 1 10 GLY CA C 47.002 24.459 33.304 1.00 . A A . 57 GLY CA 1 1
10 20491 1 1 10 GLY H H 48.666 24.808 34.605 1.00 . A A . 57 GLY H 1 1
10 20492 1 1 10 GLY HA2 H 47.058 24.383 32.218 1.00 . A A . 57 GLY HA2 1 1
10 20493 1 1 10 GLY HA3 H 47.022 23.453 33.723 1.00 . A A . 57 GLY HA3 1 1
10 20494 1 1 10 GLY N N 48.167 25.197 33.811 1.00 . A A . 57 GLY N 1 1
10 20495 1 1 10 GLY O O 44.714 25.084 32.902 1.00 . A A . 57 GLY O 1 1
10 20496 1 1 11 SER C C 44.815 27.613 36.342 1.00 . A A . 58 SER C 1 1
10 20497 1 1 11 SER CA C 44.430 26.475 35.391 1.00 . A A . 58 SER CA 1 1
10 20498 1 1 11 SER CB C 43.481 25.496 36.098 1.00 . A A . 58 SER CB 1 1
10 20499 1 1 11 SER H H 46.410 25.686 35.472 1.00 . A A . 58 SER H 1 1
10 20500 1 1 11 SER HA H 43.896 26.951 34.567 1.00 . A A . 58 SER HA 1 1
10 20501 1 1 11 SER HB2 H 42.664 26.046 36.568 1.00 . A A . 58 SER HB2 1 1
10 20502 1 1 11 SER HB3 H 43.061 24.805 35.369 1.00 . A A . 58 SER HB3 1 1
10 20503 1 1 11 SER HG H 44.730 24.104 36.587 1.00 . A A . 58 SER HG 1 1
10 20504 1 1 11 SER N N 45.600 25.751 34.861 1.00 . A A . 58 SER N 1 1
10 20505 1 1 11 SER O O 45.883 27.599 36.962 1.00 . A A . 58 SER O 1 1
10 20506 1 1 11 SER OG O 44.179 24.747 37.074 1.00 . A A . 58 SER OG 1 1
10 20507 1 1 12 ARG C C 44.103 29.652 38.804 1.00 . A A . 59 ARG C 1 1
10 20508 1 1 12 ARG CA C 44.198 29.829 37.284 1.00 . A A . 59 ARG CA 1 1
10 20509 1 1 12 ARG CB C 43.328 30.999 36.781 1.00 . A A . 59 ARG CB 1 1
10 20510 1 1 12 ARG CD C 43.070 32.807 35.060 1.00 . A A . 59 ARG CD 1 1
10 20511 1 1 12 ARG CG C 43.699 31.434 35.360 1.00 . A A . 59 ARG CG 1 1
10 20512 1 1 12 ARG CZ C 43.181 32.909 32.568 1.00 . A A . 59 ARG CZ 1 1
10 20513 1 1 12 ARG H H 43.023 28.518 36.034 1.00 . A A . 59 ARG H 1 1
10 20514 1 1 12 ARG HA H 45.241 30.105 37.115 1.00 . A A . 59 ARG HA 1 1
10 20515 1 1 12 ARG HB2 H 42.273 30.724 36.815 1.00 . A A . 59 ARG HB2 1 1
10 20516 1 1 12 ARG HB3 H 43.479 31.859 37.436 1.00 . A A . 59 ARG HB3 1 1
10 20517 1 1 12 ARG HD2 H 41.982 32.727 35.083 1.00 . A A . 59 ARG HD2 1 1
10 20518 1 1 12 ARG HD3 H 43.369 33.509 35.841 1.00 . A A . 59 ARG HD3 1 1
10 20519 1 1 12 ARG HE H 44.157 34.140 33.787 1.00 . A A . 59 ARG HE 1 1
10 20520 1 1 12 ARG HG2 H 44.781 31.519 35.283 1.00 . A A . 59 ARG HG2 1 1
10 20521 1 1 12 ARG HG3 H 43.357 30.674 34.651 1.00 . A A . 59 ARG HG3 1 1
10 20522 1 1 12 ARG HH11 H 41.825 31.556 33.183 1.00 . A A . 59 ARG HH11 1 1
10 20523 1 1 12 ARG HH12 H 42.101 31.605 31.462 1.00 . A A . 59 ARG HH12 1 1
10 20524 1 1 12 ARG HH21 H 44.530 34.054 31.608 1.00 . A A . 59 ARG HH21 1 1
10 20525 1 1 12 ARG HH22 H 43.509 33.060 30.596 1.00 . A A . 59 ARG HH22 1 1
10 20526 1 1 12 ARG N N 43.930 28.607 36.495 1.00 . A A . 59 ARG N 1 1
10 20527 1 1 12 ARG NE N 43.509 33.355 33.766 1.00 . A A . 59 ARG NE 1 1
10 20528 1 1 12 ARG NH1 N 42.296 31.966 32.390 1.00 . A A . 59 ARG NH1 1 1
10 20529 1 1 12 ARG NH2 N 43.745 33.417 31.518 1.00 . A A . 59 ARG NH2 1 1
10 20530 1 1 12 ARG O O 43.951 30.637 39.520 1.00 . A A . 59 ARG O 1 1
10 20531 1 1 13 ILE C C 45.112 28.489 41.598 1.00 . A A . 60 ILE C 1 1
10 20532 1 1 13 ILE CA C 43.878 28.155 40.739 1.00 . A A . 60 ILE CA 1 1
10 20533 1 1 13 ILE CB C 43.388 26.705 40.938 1.00 . A A . 60 ILE CB 1 1
10 20534 1 1 13 ILE CD1 C 41.750 24.974 39.946 1.00 . A A . 60 ILE CD1 1 1
10 20535 1 1 13 ILE CG1 C 42.045 26.453 40.219 1.00 . A A . 60 ILE CG1 1 1
10 20536 1 1 13 ILE CG2 C 43.214 26.414 42.434 1.00 . A A . 60 ILE CG2 1 1
10 20537 1 1 13 ILE H H 44.322 27.651 38.703 1.00 . A A . 60 ILE H 1 1
10 20538 1 1 13 ILE HA H 43.066 28.802 41.059 1.00 . A A . 60 ILE HA 1 1
10 20539 1 1 13 ILE HB H 44.137 26.033 40.518 1.00 . A A . 60 ILE HB 1 1
10 20540 1 1 13 ILE HD11 H 42.542 24.556 39.330 1.00 . A A . 60 ILE HD11 1 1
10 20541 1 1 13 ILE HD12 H 41.683 24.411 40.873 1.00 . A A . 60 ILE HD12 1 1
10 20542 1 1 13 ILE HD13 H 40.803 24.887 39.412 1.00 . A A . 60 ILE HD13 1 1
10 20543 1 1 13 ILE HG12 H 41.228 26.887 40.796 1.00 . A A . 60 ILE HG12 1 1
10 20544 1 1 13 ILE HG13 H 42.068 26.934 39.247 1.00 . A A . 60 ILE HG13 1 1
10 20545 1 1 13 ILE HG21 H 42.638 27.210 42.907 1.00 . A A . 60 ILE HG21 1 1
10 20546 1 1 13 ILE HG22 H 42.690 25.475 42.586 1.00 . A A . 60 ILE HG22 1 1
10 20547 1 1 13 ILE HG23 H 44.191 26.332 42.910 1.00 . A A . 60 ILE HG23 1 1
10 20548 1 1 13 ILE N N 44.126 28.426 39.319 1.00 . A A . 60 ILE N 1 1
10 20549 1 1 13 ILE O O 46.187 27.932 41.380 1.00 . A A . 60 ILE O 1 1
10 20550 1 1 14 THR C C 45.940 28.437 44.717 1.00 . A A . 61 THR C 1 1
10 20551 1 1 14 THR CA C 45.969 29.550 43.673 1.00 . A A . 61 THR CA 1 1
10 20552 1 1 14 THR CB C 45.924 30.941 44.335 1.00 . A A . 61 THR CB 1 1
10 20553 1 1 14 THR CG2 C 45.703 32.102 43.372 1.00 . A A . 61 THR CG2 1 1
10 20554 1 1 14 THR H H 44.079 29.836 42.698 1.00 . A A . 61 THR H 1 1
10 20555 1 1 14 THR HA H 46.954 29.489 43.211 1.00 . A A . 61 THR HA 1 1
10 20556 1 1 14 THR HB H 46.872 31.096 44.847 1.00 . A A . 61 THR HB 1 1
10 20557 1 1 14 THR HG1 H 45.289 31.438 46.081 1.00 . A A . 61 THR HG1 1 1
10 20558 1 1 14 THR HG21 H 45.790 33.044 43.914 1.00 . A A . 61 THR HG21 1 1
10 20559 1 1 14 THR HG22 H 44.708 32.038 42.929 1.00 . A A . 61 THR HG22 1 1
10 20560 1 1 14 THR HG23 H 46.464 32.070 42.594 1.00 . A A . 61 THR HG23 1 1
10 20561 1 1 14 THR N N 44.976 29.370 42.593 1.00 . A A . 61 THR N 1 1
10 20562 1 1 14 THR O O 46.980 27.867 45.051 1.00 . A A . 61 THR O 1 1
10 20563 1 1 14 THR OG1 O 44.897 31.018 45.291 1.00 . A A . 61 THR OG1 1 1
10 20564 1 1 15 GLU C C 43.327 26.111 45.689 1.00 . A A . 62 GLU C 1 1
10 20565 1 1 15 GLU CA C 44.489 27.003 46.149 1.00 . A A . 62 GLU CA 1 1
10 20566 1 1 15 GLU CB C 44.159 27.597 47.532 1.00 . A A . 62 GLU CB 1 1
10 20567 1 1 15 GLU CD C 46.510 27.811 48.609 1.00 . A A . 62 GLU CD 1 1
10 20568 1 1 15 GLU CG C 45.230 28.513 48.141 1.00 . A A . 62 GLU CG 1 1
10 20569 1 1 15 GLU H H 43.951 28.609 44.861 1.00 . A A . 62 GLU H 1 1
10 20570 1 1 15 GLU HA H 45.381 26.382 46.247 1.00 . A A . 62 GLU HA 1 1
10 20571 1 1 15 GLU HB2 H 43.244 28.184 47.442 1.00 . A A . 62 GLU HB2 1 1
10 20572 1 1 15 GLU HB3 H 43.950 26.784 48.228 1.00 . A A . 62 GLU HB3 1 1
10 20573 1 1 15 GLU HG2 H 45.485 29.303 47.434 1.00 . A A . 62 GLU HG2 1 1
10 20574 1 1 15 GLU HG3 H 44.784 28.995 49.012 1.00 . A A . 62 GLU HG3 1 1
10 20575 1 1 15 GLU N N 44.742 28.062 45.169 1.00 . A A . 62 GLU N 1 1
10 20576 1 1 15 GLU O O 42.192 26.575 45.535 1.00 . A A . 62 GLU O 1 1
10 20577 1 1 15 GLU OE1 O 46.531 26.571 48.809 1.00 . A A . 62 GLU OE1 1 1
10 20578 1 1 15 GLU OE2 O 47.500 28.529 48.893 1.00 . A A . 62 GLU OE2 1 1
10 20579 1 1 16 THR C C 42.107 23.357 46.738 1.00 . A A . 63 THR C 1 1
10 20580 1 1 16 THR CA C 42.589 23.768 45.333 1.00 . A A . 63 THR CA 1 1
10 20581 1 1 16 THR CB C 43.209 22.550 44.615 1.00 . A A . 63 THR CB 1 1
10 20582 1 1 16 THR CG2 C 43.360 22.806 43.115 1.00 . A A . 63 THR CG2 1 1
10 20583 1 1 16 THR H H 44.553 24.500 45.632 1.00 . A A . 63 THR H 1 1
10 20584 1 1 16 THR HA H 41.732 24.131 44.766 1.00 . A A . 63 THR HA 1 1
10 20585 1 1 16 THR HB H 42.559 21.688 44.745 1.00 . A A . 63 THR HB 1 1
10 20586 1 1 16 THR HG1 H 44.907 21.639 44.459 1.00 . A A . 63 THR HG1 1 1
10 20587 1 1 16 THR HG21 H 43.692 21.895 42.619 1.00 . A A . 63 THR HG21 1 1
10 20588 1 1 16 THR HG22 H 44.090 23.596 42.935 1.00 . A A . 63 THR HG22 1 1
10 20589 1 1 16 THR HG23 H 42.398 23.098 42.694 1.00 . A A . 63 THR HG23 1 1
10 20590 1 1 16 THR N N 43.602 24.822 45.492 1.00 . A A . 63 THR N 1 1
10 20591 1 1 16 THR O O 42.585 23.850 47.769 1.00 . A A . 63 THR O 1 1
10 20592 1 1 16 THR OG1 O 44.490 22.233 45.115 1.00 . A A . 63 THR OG1 1 1
10 20593 1 1 17 PHE C C 41.692 21.048 48.673 1.00 . A A . 64 PHE C 1 1
10 20594 1 1 17 PHE CA C 40.569 21.895 48.029 1.00 . A A . 64 PHE CA 1 1
10 20595 1 1 17 PHE CB C 39.399 21.006 47.578 1.00 . A A . 64 PHE CB 1 1
10 20596 1 1 17 PHE CD1 C 37.123 21.417 48.569 1.00 . A A . 64 PHE CD1 1 1
10 20597 1 1 17 PHE CD2 C 38.499 19.658 49.535 1.00 . A A . 64 PHE CD2 1 1
10 20598 1 1 17 PHE CE1 C 36.061 21.054 49.410 1.00 . A A . 64 PHE CE1 1 1
10 20599 1 1 17 PHE CE2 C 37.443 19.309 50.395 1.00 . A A . 64 PHE CE2 1 1
10 20600 1 1 17 PHE CG C 38.336 20.706 48.611 1.00 . A A . 64 PHE CG 1 1
10 20601 1 1 17 PHE CZ C 36.218 19.996 50.321 1.00 . A A . 64 PHE CZ 1 1
10 20602 1 1 17 PHE H H 40.756 22.092 45.920 1.00 . A A . 64 PHE H 1 1
10 20603 1 1 17 PHE HA H 40.229 22.688 48.696 1.00 . A A . 64 PHE HA 1 1
10 20604 1 1 17 PHE HB2 H 38.891 21.504 46.751 1.00 . A A . 64 PHE HB2 1 1
10 20605 1 1 17 PHE HB3 H 39.788 20.068 47.181 1.00 . A A . 64 PHE HB3 1 1
10 20606 1 1 17 PHE HD1 H 36.993 22.220 47.861 1.00 . A A . 64 PHE HD1 1 1
10 20607 1 1 17 PHE HD2 H 39.421 19.097 49.562 1.00 . A A . 64 PHE HD2 1 1
10 20608 1 1 17 PHE HE1 H 35.118 21.575 49.330 1.00 . A A . 64 PHE HE1 1 1
10 20609 1 1 17 PHE HE2 H 37.561 18.488 51.090 1.00 . A A . 64 PHE HE2 1 1
10 20610 1 1 17 PHE HZ H 35.390 19.689 50.944 1.00 . A A . 64 PHE HZ 1 1
10 20611 1 1 17 PHE N N 41.129 22.453 46.793 1.00 . A A . 64 PHE N 1 1
10 20612 1 1 17 PHE O O 42.408 20.313 47.982 1.00 . A A . 64 PHE O 1 1
10 20613 1 1 18 GLY C C 43.351 21.183 52.009 1.00 . A A . 65 GLY C 1 1
10 20614 1 1 18 GLY CA C 42.922 20.434 50.744 1.00 . A A . 65 GLY CA 1 1
10 20615 1 1 18 GLY H H 41.273 21.773 50.519 1.00 . A A . 65 GLY H 1 1
10 20616 1 1 18 GLY HA2 H 42.571 19.444 51.032 1.00 . A A . 65 GLY HA2 1 1
10 20617 1 1 18 GLY HA3 H 43.803 20.313 50.112 1.00 . A A . 65 GLY HA3 1 1
10 20618 1 1 18 GLY N N 41.862 21.133 49.996 1.00 . A A . 65 GLY N 1 1
10 20619 1 1 18 GLY O O 42.739 22.189 52.361 1.00 . A A . 65 GLY O 1 1
10 20620 1 1 19 LYS C C 45.579 22.807 53.429 1.00 . A A . 66 LYS C 1 1
10 20621 1 1 19 LYS CA C 44.936 21.485 53.870 1.00 . A A . 66 LYS CA 1 1
10 20622 1 1 19 LYS CB C 45.909 20.638 54.715 1.00 . A A . 66 LYS CB 1 1
10 20623 1 1 19 LYS CD C 48.284 19.676 55.018 1.00 . A A . 66 LYS CD 1 1
10 20624 1 1 19 LYS CE C 48.465 20.177 56.464 1.00 . A A . 66 LYS CE 1 1
10 20625 1 1 19 LYS CG C 47.333 20.507 54.137 1.00 . A A . 66 LYS CG 1 1
10 20626 1 1 19 LYS H H 44.888 19.910 52.383 1.00 . A A . 66 LYS H 1 1
10 20627 1 1 19 LYS HA H 44.098 21.743 54.511 1.00 . A A . 66 LYS HA 1 1
10 20628 1 1 19 LYS HB2 H 45.978 21.121 55.688 1.00 . A A . 66 LYS HB2 1 1
10 20629 1 1 19 LYS HB3 H 45.484 19.645 54.866 1.00 . A A . 66 LYS HB3 1 1
10 20630 1 1 19 LYS HD2 H 47.905 18.654 55.059 1.00 . A A . 66 LYS HD2 1 1
10 20631 1 1 19 LYS HD3 H 49.261 19.640 54.533 1.00 . A A . 66 LYS HD3 1 1
10 20632 1 1 19 LYS HE2 H 47.495 20.189 56.968 1.00 . A A . 66 LYS HE2 1 1
10 20633 1 1 19 LYS HE3 H 49.095 19.456 56.991 1.00 . A A . 66 LYS HE3 1 1
10 20634 1 1 19 LYS HG2 H 47.272 20.040 53.154 1.00 . A A . 66 LYS HG2 1 1
10 20635 1 1 19 LYS HG3 H 47.768 21.496 54.009 1.00 . A A . 66 LYS HG3 1 1
10 20636 1 1 19 LYS HZ1 H 48.500 22.250 56.166 1.00 . A A . 66 LYS HZ1 1 1
10 20637 1 1 19 LYS HZ2 H 49.981 21.580 56.075 1.00 . A A . 66 LYS HZ2 1 1
10 20638 1 1 19 LYS HZ3 H 49.262 21.782 57.527 1.00 . A A . 66 LYS HZ3 1 1
10 20639 1 1 19 LYS N N 44.396 20.734 52.718 1.00 . A A . 66 LYS N 1 1
10 20640 1 1 19 LYS NZ N 49.089 21.519 56.558 1.00 . A A . 66 LYS NZ 1 1
10 20641 1 1 19 LYS O O 46.093 22.910 52.312 1.00 . A A . 66 LYS O 1 1
10 20642 1 1 20 TYR C C 48.011 24.564 54.243 1.00 . A A . 67 TYR C 1 1
10 20643 1 1 20 TYR CA C 46.525 24.932 54.156 1.00 . A A . 67 TYR CA 1 1
10 20644 1 1 20 TYR CB C 46.159 26.080 55.096 1.00 . A A . 67 TYR CB 1 1
10 20645 1 1 20 TYR CD1 C 43.723 26.522 55.580 1.00 . A A . 67 TYR CD1 1 1
10 20646 1 1 20 TYR CD2 C 44.734 27.595 53.642 1.00 . A A . 67 TYR CD2 1 1
10 20647 1 1 20 TYR CE1 C 42.495 27.144 55.292 1.00 . A A . 67 TYR CE1 1 1
10 20648 1 1 20 TYR CE2 C 43.512 28.231 53.354 1.00 . A A . 67 TYR CE2 1 1
10 20649 1 1 20 TYR CG C 44.842 26.749 54.762 1.00 . A A . 67 TYR CG 1 1
10 20650 1 1 20 TYR CZ C 42.389 28.000 54.177 1.00 . A A . 67 TYR CZ 1 1
10 20651 1 1 20 TYR H H 45.219 23.638 55.241 1.00 . A A . 67 TYR H 1 1
10 20652 1 1 20 TYR HA H 46.364 25.303 53.145 1.00 . A A . 67 TYR HA 1 1
10 20653 1 1 20 TYR HB2 H 46.144 25.713 56.123 1.00 . A A . 67 TYR HB2 1 1
10 20654 1 1 20 TYR HB3 H 46.940 26.839 55.031 1.00 . A A . 67 TYR HB3 1 1
10 20655 1 1 20 TYR HD1 H 43.817 25.873 56.434 1.00 . A A . 67 TYR HD1 1 1
10 20656 1 1 20 TYR HD2 H 45.591 27.761 53.006 1.00 . A A . 67 TYR HD2 1 1
10 20657 1 1 20 TYR HE1 H 41.634 26.984 55.924 1.00 . A A . 67 TYR HE1 1 1
10 20658 1 1 20 TYR HE2 H 43.432 28.891 52.502 1.00 . A A . 67 TYR HE2 1 1
10 20659 1 1 20 TYR HH H 41.376 29.526 53.612 1.00 . A A . 67 TYR HH 1 1
10 20660 1 1 20 TYR N N 45.630 23.786 54.331 1.00 . A A . 67 TYR N 1 1
10 20661 1 1 20 TYR O O 48.375 23.757 55.100 1.00 . A A . 67 TYR O 1 1
10 20662 1 1 20 TYR OH O 41.212 28.614 53.906 1.00 . A A . 67 TYR OH 1 1
10 20663 1 1 21 GLN C C 51.105 25.992 52.779 1.00 . A A . 68 GLN C 1 1
10 20664 1 1 21 GLN CA C 50.293 24.808 53.326 1.00 . A A . 68 GLN CA 1 1
10 20665 1 1 21 GLN CB C 50.497 23.523 52.497 1.00 . A A . 68 GLN CB 1 1
10 20666 1 1 21 GLN CD C 51.788 22.041 54.156 1.00 . A A . 68 GLN CD 1 1
10 20667 1 1 21 GLN CG C 51.796 22.755 52.800 1.00 . A A . 68 GLN CG 1 1
10 20668 1 1 21 GLN H H 48.490 25.764 52.679 1.00 . A A . 68 GLN H 1 1
10 20669 1 1 21 GLN HA H 50.630 24.632 54.342 1.00 . A A . 68 GLN HA 1 1
10 20670 1 1 21 GLN HB2 H 49.667 22.837 52.674 1.00 . A A . 68 GLN HB2 1 1
10 20671 1 1 21 GLN HB3 H 50.480 23.786 51.438 1.00 . A A . 68 GLN HB3 1 1
10 20672 1 1 21 GLN HE21 H 52.834 20.441 53.476 1.00 . A A . 68 GLN HE21 1 1
10 20673 1 1 21 GLN HE22 H 52.354 20.420 55.170 1.00 . A A . 68 GLN HE22 1 1
10 20674 1 1 21 GLN HG2 H 51.913 22.003 52.023 1.00 . A A . 68 GLN HG2 1 1
10 20675 1 1 21 GLN HG3 H 52.658 23.415 52.740 1.00 . A A . 68 GLN HG3 1 1
10 20676 1 1 21 GLN N N 48.859 25.117 53.374 1.00 . A A . 68 GLN N 1 1
10 20677 1 1 21 GLN NE2 N 52.342 20.856 54.254 1.00 . A A . 68 GLN NE2 1 1
10 20678 1 1 21 GLN O O 50.575 26.805 52.020 1.00 . A A . 68 GLN O 1 1
10 20679 1 1 21 GLN OE1 O 51.296 22.525 55.166 1.00 . A A . 68 GLN OE1 1 1
10 20680 1 1 22 HIS C C 53.052 28.553 53.342 1.00 . A A . 69 HIS C 1 1
10 20681 1 1 22 HIS CA C 53.358 27.145 52.780 1.00 . A A . 69 HIS CA 1 1
10 20682 1 1 22 HIS CB C 53.551 27.199 51.250 1.00 . A A . 69 HIS CB 1 1
10 20683 1 1 22 HIS CD2 C 52.965 25.101 49.879 1.00 . A A . 69 HIS CD2 1 1
10 20684 1 1 22 HIS CE1 C 54.952 24.187 49.718 1.00 . A A . 69 HIS CE1 1 1
10 20685 1 1 22 HIS CG C 53.842 25.876 50.589 1.00 . A A . 69 HIS CG 1 1
10 20686 1 1 22 HIS H H 52.748 25.361 53.759 1.00 . A A . 69 HIS H 1 1
10 20687 1 1 22 HIS HA H 54.319 26.853 53.209 1.00 . A A . 69 HIS HA 1 1
10 20688 1 1 22 HIS HB2 H 52.665 27.631 50.785 1.00 . A A . 69 HIS HB2 1 1
10 20689 1 1 22 HIS HB3 H 54.381 27.868 51.034 1.00 . A A . 69 HIS HB3 1 1
10 20690 1 1 22 HIS HD1 H 55.958 25.639 50.841 1.00 . A A . 69 HIS HD1 1 1
10 20691 1 1 22 HIS HD2 H 51.913 25.316 49.732 1.00 . A A . 69 HIS HD2 1 1
10 20692 1 1 22 HIS HE1 H 55.776 23.537 49.448 1.00 . A A . 69 HIS HE1 1 1
10 20693 1 1 22 HIS N N 52.394 26.083 53.141 1.00 . A A . 69 HIS N 1 1
10 20694 1 1 22 HIS ND1 N 55.077 25.284 50.478 1.00 . A A . 69 HIS ND1 1 1
10 20695 1 1 22 HIS NE2 N 53.673 24.018 49.334 1.00 . A A . 69 HIS NE2 1 1
10 20696 1 1 22 HIS O O 53.969 29.279 53.739 1.00 . A A . 69 HIS O 1 1
10 20697 1 1 23 SER C C 51.022 30.068 55.474 1.00 . A A . 70 SER C 1 1
10 20698 1 1 23 SER CA C 51.256 30.191 53.953 1.00 . A A . 70 SER CA 1 1
10 20699 1 1 23 SER CB C 49.944 30.508 53.222 1.00 . A A . 70 SER CB 1 1
10 20700 1 1 23 SER H H 51.088 28.311 53.001 1.00 . A A . 70 SER H 1 1
10 20701 1 1 23 SER HA H 51.963 31.000 53.770 1.00 . A A . 70 SER HA 1 1
10 20702 1 1 23 SER HB2 H 49.560 31.478 53.521 1.00 . A A . 70 SER HB2 1 1
10 20703 1 1 23 SER HB3 H 50.122 30.542 52.146 1.00 . A A . 70 SER HB3 1 1
10 20704 1 1 23 SER HG H 48.370 29.460 52.740 1.00 . A A . 70 SER HG 1 1
10 20705 1 1 23 SER N N 51.781 28.949 53.377 1.00 . A A . 70 SER N 1 1
10 20706 1 1 23 SER O O 51.007 28.949 56.004 1.00 . A A . 70 SER O 1 1
10 20707 1 1 23 SER OG O 48.978 29.514 53.510 1.00 . A A . 70 SER OG 1 1
10 20708 1 1 24 PRO C C 48.990 30.647 57.926 1.00 . A A . 71 PRO C 1 1
10 20709 1 1 24 PRO CA C 50.422 31.144 57.636 1.00 . A A . 71 PRO CA 1 1
10 20710 1 1 24 PRO CB C 50.614 32.585 58.124 1.00 . A A . 71 PRO CB 1 1
10 20711 1 1 24 PRO CD C 50.923 32.560 55.771 1.00 . A A . 71 PRO CD 1 1
10 20712 1 1 24 PRO CG C 50.292 33.401 56.876 1.00 . A A . 71 PRO CG 1 1
10 20713 1 1 24 PRO HA H 51.112 30.495 58.174 1.00 . A A . 71 PRO HA 1 1
10 20714 1 1 24 PRO HB2 H 49.962 32.848 58.958 1.00 . A A . 71 PRO HB2 1 1
10 20715 1 1 24 PRO HB3 H 51.657 32.741 58.403 1.00 . A A . 71 PRO HB3 1 1
10 20716 1 1 24 PRO HD2 H 50.416 32.760 54.830 1.00 . A A . 71 PRO HD2 1 1
10 20717 1 1 24 PRO HD3 H 51.982 32.810 55.680 1.00 . A A . 71 PRO HD3 1 1
10 20718 1 1 24 PRO HG2 H 49.212 33.454 56.733 1.00 . A A . 71 PRO HG2 1 1
10 20719 1 1 24 PRO HG3 H 50.724 34.396 56.925 1.00 . A A . 71 PRO HG3 1 1
10 20720 1 1 24 PRO N N 50.789 31.175 56.211 1.00 . A A . 71 PRO N 1 1
10 20721 1 1 24 PRO O O 48.564 30.659 59.087 1.00 . A A . 71 PRO O 1 1
10 20722 1 1 25 PHE C C 46.670 28.453 57.826 1.00 . A A . 72 PHE C 1 1
10 20723 1 1 25 PHE CA C 46.828 29.801 57.093 1.00 . A A . 72 PHE CA 1 1
10 20724 1 1 25 PHE CB C 46.030 29.944 55.785 1.00 . A A . 72 PHE CB 1 1
10 20725 1 1 25 PHE CD1 C 46.616 31.961 54.365 1.00 . A A . 72 PHE CD1 1 1
10 20726 1 1 25 PHE CD2 C 44.875 32.206 56.034 1.00 . A A . 72 PHE CD2 1 1
10 20727 1 1 25 PHE CE1 C 46.530 33.329 54.063 1.00 . A A . 72 PHE CE1 1 1
10 20728 1 1 25 PHE CE2 C 44.774 33.576 55.727 1.00 . A A . 72 PHE CE2 1 1
10 20729 1 1 25 PHE CG C 45.815 31.393 55.372 1.00 . A A . 72 PHE CG 1 1
10 20730 1 1 25 PHE CZ C 45.617 34.144 54.754 1.00 . A A . 72 PHE CZ 1 1
10 20731 1 1 25 PHE H H 48.593 30.230 55.979 1.00 . A A . 72 PHE H 1 1
10 20732 1 1 25 PHE HA H 46.369 30.522 57.771 1.00 . A A . 72 PHE HA 1 1
10 20733 1 1 25 PHE HB2 H 46.540 29.399 54.991 1.00 . A A . 72 PHE HB2 1 1
10 20734 1 1 25 PHE HB3 H 45.048 29.487 55.924 1.00 . A A . 72 PHE HB3 1 1
10 20735 1 1 25 PHE HD1 H 47.319 31.348 53.831 1.00 . A A . 72 PHE HD1 1 1
10 20736 1 1 25 PHE HD2 H 44.246 31.782 56.799 1.00 . A A . 72 PHE HD2 1 1
10 20737 1 1 25 PHE HE1 H 47.184 33.752 53.309 1.00 . A A . 72 PHE HE1 1 1
10 20738 1 1 25 PHE HE2 H 44.068 34.200 56.259 1.00 . A A . 72 PHE HE2 1 1
10 20739 1 1 25 PHE HZ H 45.562 35.204 54.537 1.00 . A A . 72 PHE HZ 1 1
10 20740 1 1 25 PHE N N 48.211 30.250 56.913 1.00 . A A . 72 PHE N 1 1
10 20741 1 1 25 PHE O O 47.521 27.568 57.700 1.00 . A A . 72 PHE O 1 1
10 20742 1 1 26 ASP C C 44.015 26.458 59.318 1.00 . A A . 73 ASP C 1 1
10 20743 1 1 26 ASP CA C 45.351 27.185 59.540 1.00 . A A . 73 ASP CA 1 1
10 20744 1 1 26 ASP CB C 45.489 27.651 61.000 1.00 . A A . 73 ASP CB 1 1
10 20745 1 1 26 ASP CG C 46.914 28.007 61.431 1.00 . A A . 73 ASP CG 1 1
10 20746 1 1 26 ASP H H 44.899 29.028 58.592 1.00 . A A . 73 ASP H 1 1
10 20747 1 1 26 ASP HA H 46.116 26.429 59.378 1.00 . A A . 73 ASP HA 1 1
10 20748 1 1 26 ASP HB2 H 44.842 28.514 61.149 1.00 . A A . 73 ASP HB2 1 1
10 20749 1 1 26 ASP HB3 H 45.137 26.854 61.657 1.00 . A A . 73 ASP HB3 1 1
10 20750 1 1 26 ASP N N 45.604 28.302 58.616 1.00 . A A . 73 ASP N 1 1
10 20751 1 1 26 ASP O O 43.018 27.075 58.920 1.00 . A A . 73 ASP O 1 1
10 20752 1 1 26 ASP OD1 O 47.848 27.191 61.249 1.00 . A A . 73 ASP OD1 1 1
10 20753 1 1 26 ASP OD2 O 47.096 29.109 62.002 1.00 . A A . 73 ASP OD2 1 1
10 20754 1 1 27 GLY C C 42.952 23.777 57.801 1.00 . A A . 74 GLY C 1 1
10 20755 1 1 27 GLY CA C 42.857 24.273 59.248 1.00 . A A . 74 GLY CA 1 1
10 20756 1 1 27 GLY H H 44.832 24.708 59.924 1.00 . A A . 74 GLY H 1 1
10 20757 1 1 27 GLY HA2 H 42.845 23.409 59.911 1.00 . A A . 74 GLY HA2 1 1
10 20758 1 1 27 GLY HA3 H 41.920 24.810 59.384 1.00 . A A . 74 GLY HA3 1 1
10 20759 1 1 27 GLY N N 43.982 25.151 59.592 1.00 . A A . 74 GLY N 1 1
10 20760 1 1 27 GLY O O 44.055 23.517 57.302 1.00 . A A . 74 GLY O 1 1
10 20761 1 1 28 LYS C C 40.962 24.175 54.802 1.00 . A A . 75 LYS C 1 1
10 20762 1 1 28 LYS CA C 41.770 23.219 55.691 1.00 . A A . 75 LYS CA 1 1
10 20763 1 1 28 LYS CB C 41.277 21.757 55.605 1.00 . A A . 75 LYS CB 1 1
10 20764 1 1 28 LYS CD C 41.561 19.314 56.274 1.00 . A A . 75 LYS CD 1 1
10 20765 1 1 28 LYS CE C 42.048 18.337 57.358 1.00 . A A . 75 LYS CE 1 1
10 20766 1 1 28 LYS CG C 42.038 20.759 56.503 1.00 . A A . 75 LYS CG 1 1
10 20767 1 1 28 LYS H H 40.948 23.964 57.536 1.00 . A A . 75 LYS H 1 1
10 20768 1 1 28 LYS HA H 42.779 23.244 55.287 1.00 . A A . 75 LYS HA 1 1
10 20769 1 1 28 LYS HB2 H 40.228 21.726 55.886 1.00 . A A . 75 LYS HB2 1 1
10 20770 1 1 28 LYS HB3 H 41.358 21.424 54.571 1.00 . A A . 75 LYS HB3 1 1
10 20771 1 1 28 LYS HD2 H 40.471 19.302 56.287 1.00 . A A . 75 LYS HD2 1 1
10 20772 1 1 28 LYS HD3 H 41.887 18.969 55.290 1.00 . A A . 75 LYS HD3 1 1
10 20773 1 1 28 LYS HE2 H 41.752 18.721 58.339 1.00 . A A . 75 LYS HE2 1 1
10 20774 1 1 28 LYS HE3 H 41.537 17.381 57.216 1.00 . A A . 75 LYS HE3 1 1
10 20775 1 1 28 LYS HG2 H 43.106 20.821 56.296 1.00 . A A . 75 LYS HG2 1 1
10 20776 1 1 28 LYS HG3 H 41.867 21.018 57.548 1.00 . A A . 75 LYS HG3 1 1
10 20777 1 1 28 LYS HZ1 H 43.826 17.684 56.467 1.00 . A A . 75 LYS HZ1 1 1
10 20778 1 1 28 LYS HZ2 H 43.788 17.468 58.069 1.00 . A A . 75 LYS HZ2 1 1
10 20779 1 1 28 LYS HZ3 H 44.028 18.976 57.513 1.00 . A A . 75 LYS HZ3 1 1
10 20780 1 1 28 LYS N N 41.819 23.675 57.095 1.00 . A A . 75 LYS N 1 1
10 20781 1 1 28 LYS NZ N 43.512 18.116 57.334 1.00 . A A . 75 LYS NZ 1 1
10 20782 1 1 28 LYS O O 40.067 24.877 55.269 1.00 . A A . 75 LYS O 1 1
10 20783 1 1 29 HIS C C 39.523 24.175 51.819 1.00 . A A . 76 HIS C 1 1
10 20784 1 1 29 HIS CA C 40.644 24.999 52.474 1.00 . A A . 76 HIS CA 1 1
10 20785 1 1 29 HIS CB C 41.702 25.437 51.448 1.00 . A A . 76 HIS CB 1 1
10 20786 1 1 29 HIS CD2 C 40.594 27.566 50.530 1.00 . A A . 76 HIS CD2 1 1
10 20787 1 1 29 HIS CE1 C 40.604 27.106 48.380 1.00 . A A . 76 HIS CE1 1 1
10 20788 1 1 29 HIS CG C 41.167 26.336 50.363 1.00 . A A . 76 HIS CG 1 1
10 20789 1 1 29 HIS H H 42.015 23.571 53.205 1.00 . A A . 76 HIS H 1 1
10 20790 1 1 29 HIS HA H 40.214 25.897 52.921 1.00 . A A . 76 HIS HA 1 1
10 20791 1 1 29 HIS HB2 H 42.502 25.966 51.966 1.00 . A A . 76 HIS HB2 1 1
10 20792 1 1 29 HIS HB3 H 42.140 24.551 50.984 1.00 . A A . 76 HIS HB3 1 1
10 20793 1 1 29 HIS HD1 H 41.556 25.241 48.563 1.00 . A A . 76 HIS HD1 1 1
10 20794 1 1 29 HIS HD2 H 40.455 28.061 51.482 1.00 . A A . 76 HIS HD2 1 1
10 20795 1 1 29 HIS HE1 H 40.483 27.160 47.303 1.00 . A A . 76 HIS HE1 1 1
10 20796 1 1 29 HIS N N 41.306 24.221 53.519 1.00 . A A . 76 HIS N 1 1
10 20797 1 1 29 HIS ND1 N 41.159 26.066 49.016 1.00 . A A . 76 HIS ND1 1 1
10 20798 1 1 29 HIS NE2 N 40.232 28.063 49.261 1.00 . A A . 76 HIS NE2 1 1
10 20799 1 1 29 HIS O O 39.760 23.062 51.337 1.00 . A A . 76 HIS O 1 1
10 20800 1 1 30 TYR C C 36.452 24.434 50.032 1.00 . A A . 77 TYR C 1 1
10 20801 1 1 30 TYR CA C 37.069 24.031 51.387 1.00 . A A . 77 TYR CA 1 1
10 20802 1 1 30 TYR CB C 36.098 23.893 52.574 1.00 . A A . 77 TYR CB 1 1
10 20803 1 1 30 TYR CD1 C 37.288 23.337 54.739 1.00 . A A . 77 TYR CD1 1 1
10 20804 1 1 30 TYR CD2 C 36.232 21.524 53.507 1.00 . A A . 77 TYR CD2 1 1
10 20805 1 1 30 TYR CE1 C 37.693 22.427 55.731 1.00 . A A . 77 TYR CE1 1 1
10 20806 1 1 30 TYR CE2 C 36.671 20.600 54.477 1.00 . A A . 77 TYR CE2 1 1
10 20807 1 1 30 TYR CG C 36.549 22.892 53.626 1.00 . A A . 77 TYR CG 1 1
10 20808 1 1 30 TYR CZ C 37.407 21.053 55.593 1.00 . A A . 77 TYR CZ 1 1
10 20809 1 1 30 TYR H H 38.198 25.647 52.192 1.00 . A A . 77 TYR H 1 1
10 20810 1 1 30 TYR HA H 37.357 22.999 51.181 1.00 . A A . 77 TYR HA 1 1
10 20811 1 1 30 TYR HB2 H 35.927 24.867 53.034 1.00 . A A . 77 TYR HB2 1 1
10 20812 1 1 30 TYR HB3 H 35.133 23.559 52.204 1.00 . A A . 77 TYR HB3 1 1
10 20813 1 1 30 TYR HD1 H 37.525 24.387 54.849 1.00 . A A . 77 TYR HD1 1 1
10 20814 1 1 30 TYR HD2 H 35.627 21.183 52.681 1.00 . A A . 77 TYR HD2 1 1
10 20815 1 1 30 TYR HE1 H 38.242 22.773 56.596 1.00 . A A . 77 TYR HE1 1 1
10 20816 1 1 30 TYR HE2 H 36.424 19.553 54.383 1.00 . A A . 77 TYR HE2 1 1
10 20817 1 1 30 TYR HH H 37.800 19.249 56.231 1.00 . A A . 77 TYR HH 1 1
10 20818 1 1 30 TYR N N 38.304 24.719 51.791 1.00 . A A . 77 TYR N 1 1
10 20819 1 1 30 TYR O O 35.255 24.284 49.797 1.00 . A A . 77 TYR O 1 1
10 20820 1 1 30 TYR OH O 37.862 20.176 56.526 1.00 . A A . 77 TYR OH 1 1
10 20821 1 1 31 GLY C C 37.990 25.498 46.791 1.00 . A A . 78 GLY C 1 1
10 20822 1 1 31 GLY CA C 36.854 25.466 47.815 1.00 . A A . 78 GLY CA 1 1
10 20823 1 1 31 GLY H H 38.260 25.020 49.350 1.00 . A A . 78 GLY H 1 1
10 20824 1 1 31 GLY HA2 H 36.057 24.836 47.419 1.00 . A A . 78 GLY HA2 1 1
10 20825 1 1 31 GLY HA3 H 36.456 26.475 47.922 1.00 . A A . 78 GLY HA3 1 1
10 20826 1 1 31 GLY N N 37.275 24.978 49.132 1.00 . A A . 78 GLY N 1 1
10 20827 1 1 31 GLY O O 39.043 24.899 46.998 1.00 . A A . 78 GLY O 1 1
10 20828 1 1 32 ILE C C 38.948 28.002 44.500 1.00 . A A . 79 ILE C 1 1
10 20829 1 1 32 ILE CA C 38.727 26.482 44.610 1.00 . A A . 79 ILE CA 1 1
10 20830 1 1 32 ILE CB C 38.233 25.795 43.305 1.00 . A A . 79 ILE CB 1 1
10 20831 1 1 32 ILE CD1 C 38.616 23.682 41.827 1.00 . A A . 79 ILE CD1 1 1
10 20832 1 1 32 ILE CG1 C 39.191 24.673 42.847 1.00 . A A . 79 ILE CG1 1 1
10 20833 1 1 32 ILE CG2 C 37.916 26.755 42.153 1.00 . A A . 79 ILE CG2 1 1
10 20834 1 1 32 ILE H H 36.856 26.657 45.598 1.00 . A A . 79 ILE H 1 1
10 20835 1 1 32 ILE HA H 39.683 26.033 44.882 1.00 . A A . 79 ILE HA 1 1
10 20836 1 1 32 ILE HB H 37.291 25.310 43.542 1.00 . A A . 79 ILE HB 1 1
10 20837 1 1 32 ILE HD11 H 37.662 23.289 42.176 1.00 . A A . 79 ILE HD11 1 1
10 20838 1 1 32 ILE HD12 H 38.490 24.165 40.860 1.00 . A A . 79 ILE HD12 1 1
10 20839 1 1 32 ILE HD13 H 39.302 22.842 41.719 1.00 . A A . 79 ILE HD13 1 1
10 20840 1 1 32 ILE HG12 H 40.104 25.119 42.452 1.00 . A A . 79 ILE HG12 1 1
10 20841 1 1 32 ILE HG13 H 39.451 24.068 43.704 1.00 . A A . 79 ILE HG13 1 1
10 20842 1 1 32 ILE HG21 H 38.820 27.267 41.823 1.00 . A A . 79 ILE HG21 1 1
10 20843 1 1 32 ILE HG22 H 37.492 26.200 41.319 1.00 . A A . 79 ILE HG22 1 1
10 20844 1 1 32 ILE HG23 H 37.178 27.496 42.465 1.00 . A A . 79 ILE HG23 1 1
10 20845 1 1 32 ILE N N 37.768 26.216 45.692 1.00 . A A . 79 ILE N 1 1
10 20846 1 1 32 ILE O O 37.979 28.759 44.532 1.00 . A A . 79 ILE O 1 1
10 20847 1 1 33 ASP C C 41.126 30.404 43.025 1.00 . A A . 80 ASP C 1 1
10 20848 1 1 33 ASP CA C 40.590 29.875 44.369 1.00 . A A . 80 ASP CA 1 1
10 20849 1 1 33 ASP CB C 41.547 30.213 45.529 1.00 . A A . 80 ASP CB 1 1
10 20850 1 1 33 ASP CG C 40.871 30.219 46.894 1.00 . A A . 80 ASP CG 1 1
10 20851 1 1 33 ASP H H 40.941 27.753 44.433 1.00 . A A . 80 ASP H 1 1
10 20852 1 1 33 ASP HA H 39.695 30.463 44.562 1.00 . A A . 80 ASP HA 1 1
10 20853 1 1 33 ASP HB2 H 42.374 29.505 45.535 1.00 . A A . 80 ASP HB2 1 1
10 20854 1 1 33 ASP HB3 H 41.954 31.212 45.367 1.00 . A A . 80 ASP HB3 1 1
10 20855 1 1 33 ASP N N 40.203 28.449 44.398 1.00 . A A . 80 ASP N 1 1
10 20856 1 1 33 ASP O O 42.311 30.250 42.749 1.00 . A A . 80 ASP O 1 1
10 20857 1 1 33 ASP OD1 O 39.663 30.066 47.124 1.00 . A A . 80 ASP OD1 1 1
10 20858 1 1 33 ASP OD2 O 41.418 30.287 48.008 1.00 . A A . 80 ASP OD2 1 1
10 20859 1 1 34 PHE C C 41.481 32.911 40.928 1.00 . A A . 81 PHE C 1 1
10 20860 1 1 34 PHE CA C 40.726 31.571 40.883 1.00 . A A . 81 PHE CA 1 1
10 20861 1 1 34 PHE CB C 39.576 31.581 39.856 1.00 . A A . 81 PHE CB 1 1
10 20862 1 1 34 PHE CD1 C 37.845 29.734 39.836 1.00 . A A . 81 PHE CD1 1 1
10 20863 1 1 34 PHE CD2 C 39.985 29.342 38.742 1.00 . A A . 81 PHE CD2 1 1
10 20864 1 1 34 PHE CE1 C 37.466 28.409 39.561 1.00 . A A . 81 PHE CE1 1 1
10 20865 1 1 34 PHE CE2 C 39.606 28.016 38.475 1.00 . A A . 81 PHE CE2 1 1
10 20866 1 1 34 PHE CG C 39.118 30.196 39.451 1.00 . A A . 81 PHE CG 1 1
10 20867 1 1 34 PHE CZ C 38.370 27.535 38.930 1.00 . A A . 81 PHE CZ 1 1
10 20868 1 1 34 PHE H H 39.333 31.171 42.478 1.00 . A A . 81 PHE H 1 1
10 20869 1 1 34 PHE HA H 41.453 30.855 40.495 1.00 . A A . 81 PHE HA 1 1
10 20870 1 1 34 PHE HB2 H 38.744 32.203 40.185 1.00 . A A . 81 PHE HB2 1 1
10 20871 1 1 34 PHE HB3 H 39.911 32.075 38.954 1.00 . A A . 81 PHE HB3 1 1
10 20872 1 1 34 PHE HD1 H 37.175 30.384 40.379 1.00 . A A . 81 PHE HD1 1 1
10 20873 1 1 34 PHE HD2 H 40.956 29.689 38.426 1.00 . A A . 81 PHE HD2 1 1
10 20874 1 1 34 PHE HE1 H 36.507 28.043 39.897 1.00 . A A . 81 PHE HE1 1 1
10 20875 1 1 34 PHE HE2 H 40.278 27.355 37.944 1.00 . A A . 81 PHE HE2 1 1
10 20876 1 1 34 PHE HZ H 38.137 26.484 38.830 1.00 . A A . 81 PHE HZ 1 1
10 20877 1 1 34 PHE N N 40.296 31.035 42.186 1.00 . A A . 81 PHE N 1 1
10 20878 1 1 34 PHE O O 40.935 33.897 41.416 1.00 . A A . 81 PHE O 1 1
10 20879 1 1 35 ALA C C 43.139 35.208 39.260 1.00 . A A . 82 ALA C 1 1
10 20880 1 1 35 ALA CA C 43.564 34.168 40.325 1.00 . A A . 82 ALA CA 1 1
10 20881 1 1 35 ALA CB C 45.005 33.680 40.097 1.00 . A A . 82 ALA CB 1 1
10 20882 1 1 35 ALA H H 43.105 32.118 40.046 1.00 . A A . 82 ALA H 1 1
10 20883 1 1 35 ALA HA H 43.525 34.666 41.296 1.00 . A A . 82 ALA HA 1 1
10 20884 1 1 35 ALA HB1 H 45.697 34.518 40.194 1.00 . A A . 82 ALA HB1 1 1
10 20885 1 1 35 ALA HB2 H 45.263 32.921 40.829 1.00 . A A . 82 ALA HB2 1 1
10 20886 1 1 35 ALA HB3 H 45.101 33.246 39.102 1.00 . A A . 82 ALA HB3 1 1
10 20887 1 1 35 ALA N N 42.696 32.985 40.379 1.00 . A A . 82 ALA N 1 1
10 20888 1 1 35 ALA O O 43.910 35.523 38.345 1.00 . A A . 82 ALA O 1 1
10 20889 1 1 36 LEU C C 41.842 38.116 38.739 1.00 . A A . 83 LEU C 1 1
10 20890 1 1 36 LEU CA C 41.389 36.688 38.361 1.00 . A A . 83 LEU CA 1 1
10 20891 1 1 36 LEU CB C 39.849 36.634 38.214 1.00 . A A . 83 LEU CB 1 1
10 20892 1 1 36 LEU CD1 C 40.038 34.225 37.250 1.00 . A A . 83 LEU CD1 1 1
10 20893 1 1 36 LEU CD2 C 38.444 34.748 39.147 1.00 . A A . 83 LEU CD2 1 1
10 20894 1 1 36 LEU CG C 39.160 35.279 37.919 1.00 . A A . 83 LEU CG 1 1
10 20895 1 1 36 LEU H H 41.316 35.425 40.105 1.00 . A A . 83 LEU H 1 1
10 20896 1 1 36 LEU HA H 41.815 36.446 37.387 1.00 . A A . 83 LEU HA 1 1
10 20897 1 1 36 LEU HB2 H 39.404 37.074 39.108 1.00 . A A . 83 LEU HB2 1 1
10 20898 1 1 36 LEU HB3 H 39.589 37.300 37.392 1.00 . A A . 83 LEU HB3 1 1
10 20899 1 1 36 LEU HD11 H 39.417 33.379 36.977 1.00 . A A . 83 LEU HD11 1 1
10 20900 1 1 36 LEU HD12 H 40.814 33.878 37.924 1.00 . A A . 83 LEU HD12 1 1
10 20901 1 1 36 LEU HD13 H 40.484 34.638 36.347 1.00 . A A . 83 LEU HD13 1 1
10 20902 1 1 36 LEU HD21 H 37.895 33.845 38.883 1.00 . A A . 83 LEU HD21 1 1
10 20903 1 1 36 LEU HD22 H 37.730 35.495 39.489 1.00 . A A . 83 LEU HD22 1 1
10 20904 1 1 36 LEU HD23 H 39.154 34.548 39.938 1.00 . A A . 83 LEU HD23 1 1
10 20905 1 1 36 LEU HG H 38.341 35.446 37.234 1.00 . A A . 83 LEU HG 1 1
10 20906 1 1 36 LEU N N 41.897 35.700 39.322 1.00 . A A . 83 LEU N 1 1
10 20907 1 1 36 LEU O O 41.959 38.421 39.931 1.00 . A A . 83 LEU O 1 1
10 20908 1 1 37 PRO C C 40.905 41.035 38.660 1.00 . A A . 84 PRO C 1 1
10 20909 1 1 37 PRO CA C 42.187 40.449 38.054 1.00 . A A . 84 PRO CA 1 1
10 20910 1 1 37 PRO CB C 42.546 41.130 36.732 1.00 . A A . 84 PRO CB 1 1
10 20911 1 1 37 PRO CD C 42.126 38.782 36.334 1.00 . A A . 84 PRO CD 1 1
10 20912 1 1 37 PRO CG C 42.077 40.151 35.659 1.00 . A A . 84 PRO CG 1 1
10 20913 1 1 37 PRO HA H 43.000 40.598 38.761 1.00 . A A . 84 PRO HA 1 1
10 20914 1 1 37 PRO HB2 H 42.038 42.091 36.629 1.00 . A A . 84 PRO HB2 1 1
10 20915 1 1 37 PRO HB3 H 43.628 41.254 36.666 1.00 . A A . 84 PRO HB3 1 1
10 20916 1 1 37 PRO HD2 H 41.294 38.174 35.988 1.00 . A A . 84 PRO HD2 1 1
10 20917 1 1 37 PRO HD3 H 43.073 38.292 36.102 1.00 . A A . 84 PRO HD3 1 1
10 20918 1 1 37 PRO HG2 H 41.051 40.389 35.385 1.00 . A A . 84 PRO HG2 1 1
10 20919 1 1 37 PRO HG3 H 42.718 40.185 34.778 1.00 . A A . 84 PRO HG3 1 1
10 20920 1 1 37 PRO N N 42.048 39.026 37.766 1.00 . A A . 84 PRO N 1 1
10 20921 1 1 37 PRO O O 39.785 40.657 38.296 1.00 . A A . 84 PRO O 1 1
10 20922 1 1 38 LYS C C 39.042 43.352 39.178 1.00 . A A . 85 LYS C 1 1
10 20923 1 1 38 LYS CA C 39.991 42.742 40.216 1.00 . A A . 85 LYS CA 1 1
10 20924 1 1 38 LYS CB C 40.622 43.823 41.107 1.00 . A A . 85 LYS CB 1 1
10 20925 1 1 38 LYS CD C 40.004 45.870 42.485 1.00 . A A . 85 LYS CD 1 1
10 20926 1 1 38 LYS CE C 41.346 45.953 43.218 1.00 . A A . 85 LYS CE 1 1
10 20927 1 1 38 LYS CG C 39.612 44.449 42.075 1.00 . A A . 85 LYS CG 1 1
10 20928 1 1 38 LYS H H 42.033 42.258 39.804 1.00 . A A . 85 LYS H 1 1
10 20929 1 1 38 LYS HA H 39.432 42.040 40.837 1.00 . A A . 85 LYS HA 1 1
10 20930 1 1 38 LYS HB2 H 41.434 43.390 41.694 1.00 . A A . 85 LYS HB2 1 1
10 20931 1 1 38 LYS HB3 H 41.047 44.597 40.463 1.00 . A A . 85 LYS HB3 1 1
10 20932 1 1 38 LYS HD2 H 40.023 46.495 41.592 1.00 . A A . 85 LYS HD2 1 1
10 20933 1 1 38 LYS HD3 H 39.228 46.256 43.138 1.00 . A A . 85 LYS HD3 1 1
10 20934 1 1 38 LYS HE2 H 41.301 45.340 44.123 1.00 . A A . 85 LYS HE2 1 1
10 20935 1 1 38 LYS HE3 H 42.141 45.565 42.575 1.00 . A A . 85 LYS HE3 1 1
10 20936 1 1 38 LYS HG2 H 38.627 44.503 41.613 1.00 . A A . 85 LYS HG2 1 1
10 20937 1 1 38 LYS HG3 H 39.537 43.821 42.960 1.00 . A A . 85 LYS HG3 1 1
10 20938 1 1 38 LYS HZ1 H 41.749 47.912 42.729 1.00 . A A . 85 LYS HZ1 1 1
10 20939 1 1 38 LYS HZ2 H 42.494 47.424 44.122 1.00 . A A . 85 LYS HZ2 1 1
10 20940 1 1 38 LYS HZ3 H 40.889 47.729 44.151 1.00 . A A . 85 LYS HZ3 1 1
10 20941 1 1 38 LYS N N 41.078 42.010 39.557 1.00 . A A . 85 LYS N 1 1
10 20942 1 1 38 LYS NZ N 41.639 47.357 43.576 1.00 . A A . 85 LYS NZ 1 1
10 20943 1 1 38 LYS O O 39.508 43.916 38.182 1.00 . A A . 85 LYS O 1 1
10 20944 1 1 39 GLY C C 36.185 42.723 37.438 1.00 . A A . 86 GLY C 1 1
10 20945 1 1 39 GLY CA C 36.686 43.726 38.487 1.00 . A A . 86 GLY CA 1 1
10 20946 1 1 39 GLY H H 37.431 42.781 40.252 1.00 . A A . 86 GLY H 1 1
10 20947 1 1 39 GLY HA2 H 35.830 44.042 39.084 1.00 . A A . 86 GLY HA2 1 1
10 20948 1 1 39 GLY HA3 H 37.057 44.601 37.954 1.00 . A A . 86 GLY HA3 1 1
10 20949 1 1 39 GLY N N 37.732 43.230 39.392 1.00 . A A . 86 GLY N 1 1
10 20950 1 1 39 GLY O O 35.119 42.945 36.857 1.00 . A A . 86 GLY O 1 1
10 20951 1 1 40 THR C C 34.998 40.011 36.806 1.00 . A A . 87 THR C 1 1
10 20952 1 1 40 THR CA C 36.402 40.479 36.397 1.00 . A A . 87 THR CA 1 1
10 20953 1 1 40 THR CB C 37.339 39.262 36.447 1.00 . A A . 87 THR CB 1 1
10 20954 1 1 40 THR CG2 C 36.947 38.160 35.462 1.00 . A A . 87 THR CG2 1 1
10 20955 1 1 40 THR H H 37.787 41.497 37.689 1.00 . A A . 87 THR H 1 1
10 20956 1 1 40 THR HA H 36.388 40.819 35.363 1.00 . A A . 87 THR HA 1 1
10 20957 1 1 40 THR HB H 37.340 38.848 37.456 1.00 . A A . 87 THR HB 1 1
10 20958 1 1 40 THR HG1 H 39.066 40.013 36.917 1.00 . A A . 87 THR HG1 1 1
10 20959 1 1 40 THR HG21 H 35.922 37.830 35.621 1.00 . A A . 87 THR HG21 1 1
10 20960 1 1 40 THR HG22 H 37.598 37.302 35.618 1.00 . A A . 87 THR HG22 1 1
10 20961 1 1 40 THR HG23 H 37.056 38.513 34.434 1.00 . A A . 87 THR HG23 1 1
10 20962 1 1 40 THR N N 36.886 41.595 37.236 1.00 . A A . 87 THR N 1 1
10 20963 1 1 40 THR O O 34.808 39.658 37.978 1.00 . A A . 87 THR O 1 1
10 20964 1 1 40 THR OG1 O 38.654 39.637 36.115 1.00 . A A . 87 THR OG1 1 1
10 20965 1 1 41 PRO C C 32.778 37.867 36.357 1.00 . A A . 88 PRO C 1 1
10 20966 1 1 41 PRO CA C 32.716 39.387 36.158 1.00 . A A . 88 PRO CA 1 1
10 20967 1 1 41 PRO CB C 31.801 39.797 35.007 1.00 . A A . 88 PRO CB 1 1
10 20968 1 1 41 PRO CD C 34.092 40.475 34.513 1.00 . A A . 88 PRO CD 1 1
10 20969 1 1 41 PRO CG C 32.713 40.263 33.880 1.00 . A A . 88 PRO CG 1 1
10 20970 1 1 41 PRO HA H 32.328 39.839 37.069 1.00 . A A . 88 PRO HA 1 1
10 20971 1 1 41 PRO HB2 H 31.178 38.976 34.673 1.00 . A A . 88 PRO HB2 1 1
10 20972 1 1 41 PRO HB3 H 31.170 40.620 35.323 1.00 . A A . 88 PRO HB3 1 1
10 20973 1 1 41 PRO HD2 H 34.865 39.957 33.937 1.00 . A A . 88 PRO HD2 1 1
10 20974 1 1 41 PRO HD3 H 34.313 41.542 34.544 1.00 . A A . 88 PRO HD3 1 1
10 20975 1 1 41 PRO HG2 H 32.747 39.500 33.114 1.00 . A A . 88 PRO HG2 1 1
10 20976 1 1 41 PRO HG3 H 32.331 41.181 33.438 1.00 . A A . 88 PRO HG3 1 1
10 20977 1 1 41 PRO N N 34.025 39.953 35.874 1.00 . A A . 88 PRO N 1 1
10 20978 1 1 41 PRO O O 33.318 37.123 35.533 1.00 . A A . 88 PRO O 1 1
10 20979 1 1 42 ILE C C 30.619 35.582 37.149 1.00 . A A . 89 ILE C 1 1
10 20980 1 1 42 ILE CA C 31.950 36.009 37.790 1.00 . A A . 89 ILE CA 1 1
10 20981 1 1 42 ILE CB C 31.940 35.784 39.314 1.00 . A A . 89 ILE CB 1 1
10 20982 1 1 42 ILE CD1 C 34.532 35.965 39.351 1.00 . A A . 89 ILE CD1 1 1
10 20983 1 1 42 ILE CG1 C 33.195 36.388 39.987 1.00 . A A . 89 ILE CG1 1 1
10 20984 1 1 42 ILE CG2 C 31.809 34.280 39.635 1.00 . A A . 89 ILE CG2 1 1
10 20985 1 1 42 ILE H H 31.745 38.114 38.058 1.00 . A A . 89 ILE H 1 1
10 20986 1 1 42 ILE HA H 32.786 35.412 37.414 1.00 . A A . 89 ILE HA 1 1
10 20987 1 1 42 ILE HB H 31.068 36.290 39.733 1.00 . A A . 89 ILE HB 1 1
10 20988 1 1 42 ILE HD11 H 34.570 34.886 39.218 1.00 . A A . 89 ILE HD11 1 1
10 20989 1 1 42 ILE HD12 H 34.660 36.443 38.380 1.00 . A A . 89 ILE HD12 1 1
10 20990 1 1 42 ILE HD13 H 35.356 36.270 39.991 1.00 . A A . 89 ILE HD13 1 1
10 20991 1 1 42 ILE HG12 H 33.132 37.477 39.959 1.00 . A A . 89 ILE HG12 1 1
10 20992 1 1 42 ILE HG13 H 33.191 36.103 41.036 1.00 . A A . 89 ILE HG13 1 1
10 20993 1 1 42 ILE HG21 H 30.895 33.867 39.209 1.00 . A A . 89 ILE HG21 1 1
10 20994 1 1 42 ILE HG22 H 32.647 33.710 39.226 1.00 . A A . 89 ILE HG22 1 1
10 20995 1 1 42 ILE HG23 H 31.777 34.135 40.712 1.00 . A A . 89 ILE HG23 1 1
10 20996 1 1 42 ILE N N 32.191 37.418 37.465 1.00 . A A . 89 ILE N 1 1
10 20997 1 1 42 ILE O O 29.602 36.268 37.301 1.00 . A A . 89 ILE O 1 1
10 20998 1 1 43 LYS C C 28.870 32.717 36.511 1.00 . A A . 90 LYS C 1 1
10 20999 1 1 43 LYS CA C 29.451 33.896 35.718 1.00 . A A . 90 LYS CA 1 1
10 21000 1 1 43 LYS CB C 29.855 33.452 34.299 1.00 . A A . 90 LYS CB 1 1
10 21001 1 1 43 LYS CD C 31.005 34.190 32.113 1.00 . A A . 90 LYS CD 1 1
10 21002 1 1 43 LYS CE C 31.764 32.899 31.804 1.00 . A A . 90 LYS CE 1 1
10 21003 1 1 43 LYS CG C 30.862 34.398 33.623 1.00 . A A . 90 LYS CG 1 1
10 21004 1 1 43 LYS H H 31.472 33.906 36.437 1.00 . A A . 90 LYS H 1 1
10 21005 1 1 43 LYS HA H 28.667 34.652 35.603 1.00 . A A . 90 LYS HA 1 1
10 21006 1 1 43 LYS HB2 H 30.288 32.453 34.339 1.00 . A A . 90 LYS HB2 1 1
10 21007 1 1 43 LYS HB3 H 28.944 33.418 33.703 1.00 . A A . 90 LYS HB3 1 1
10 21008 1 1 43 LYS HD2 H 30.022 34.171 31.643 1.00 . A A . 90 LYS HD2 1 1
10 21009 1 1 43 LYS HD3 H 31.564 35.038 31.717 1.00 . A A . 90 LYS HD3 1 1
10 21010 1 1 43 LYS HE2 H 32.650 32.857 32.443 1.00 . A A . 90 LYS HE2 1 1
10 21011 1 1 43 LYS HE3 H 31.139 32.032 32.040 1.00 . A A . 90 LYS HE3 1 1
10 21012 1 1 43 LYS HG2 H 30.543 35.418 33.791 1.00 . A A . 90 LYS HG2 1 1
10 21013 1 1 43 LYS HG3 H 31.843 34.284 34.085 1.00 . A A . 90 LYS HG3 1 1
10 21014 1 1 43 LYS HZ1 H 31.438 32.625 29.766 1.00 . A A . 90 LYS HZ1 1 1
10 21015 1 1 43 LYS HZ2 H 32.896 32.105 30.262 1.00 . A A . 90 LYS HZ2 1 1
10 21016 1 1 43 LYS HZ3 H 32.623 33.721 30.096 1.00 . A A . 90 LYS HZ3 1 1
10 21017 1 1 43 LYS N N 30.614 34.454 36.434 1.00 . A A . 90 LYS N 1 1
10 21018 1 1 43 LYS NZ N 32.204 32.845 30.393 1.00 . A A . 90 LYS NZ 1 1
10 21019 1 1 43 LYS O O 29.606 31.995 37.180 1.00 . A A . 90 LYS O 1 1
10 21020 1 1 44 ALA C C 27.432 30.034 36.218 1.00 . A A . 91 ALA C 1 1
10 21021 1 1 44 ALA CA C 26.912 31.299 36.946 1.00 . A A . 91 ALA CA 1 1
10 21022 1 1 44 ALA CB C 25.386 31.453 36.816 1.00 . A A . 91 ALA CB 1 1
10 21023 1 1 44 ALA H H 27.002 33.156 35.887 1.00 . A A . 91 ALA H 1 1
10 21024 1 1 44 ALA HA H 27.153 31.250 38.007 1.00 . A A . 91 ALA HA 1 1
10 21025 1 1 44 ALA HB1 H 25.088 31.505 35.768 1.00 . A A . 91 ALA HB1 1 1
10 21026 1 1 44 ALA HB2 H 24.882 30.601 37.283 1.00 . A A . 91 ALA HB2 1 1
10 21027 1 1 44 ALA HB3 H 25.061 32.366 37.312 1.00 . A A . 91 ALA HB3 1 1
10 21028 1 1 44 ALA N N 27.563 32.488 36.402 1.00 . A A . 91 ALA N 1 1
10 21029 1 1 44 ALA O O 27.312 29.969 34.989 1.00 . A A . 91 ALA O 1 1
10 21030 1 1 45 PRO C C 27.279 26.971 35.712 1.00 . A A . 92 PRO C 1 1
10 21031 1 1 45 PRO CA C 28.446 27.771 36.301 1.00 . A A . 92 PRO CA 1 1
10 21032 1 1 45 PRO CB C 29.126 26.985 37.429 1.00 . A A . 92 PRO CB 1 1
10 21033 1 1 45 PRO CD C 28.224 29.000 38.348 1.00 . A A . 92 PRO CD 1 1
10 21034 1 1 45 PRO CG C 28.511 27.549 38.709 1.00 . A A . 92 PRO CG 1 1
10 21035 1 1 45 PRO HA H 29.170 27.979 35.512 1.00 . A A . 92 PRO HA 1 1
10 21036 1 1 45 PRO HB2 H 28.956 25.912 37.342 1.00 . A A . 92 PRO HB2 1 1
10 21037 1 1 45 PRO HB3 H 30.193 27.179 37.422 1.00 . A A . 92 PRO HB3 1 1
10 21038 1 1 45 PRO HD2 H 27.346 29.339 38.899 1.00 . A A . 92 PRO HD2 1 1
10 21039 1 1 45 PRO HD3 H 29.090 29.622 38.583 1.00 . A A . 92 PRO HD3 1 1
10 21040 1 1 45 PRO HG2 H 27.563 27.054 38.920 1.00 . A A . 92 PRO HG2 1 1
10 21041 1 1 45 PRO HG3 H 29.189 27.470 39.562 1.00 . A A . 92 PRO HG3 1 1
10 21042 1 1 45 PRO N N 27.987 29.021 36.916 1.00 . A A . 92 PRO N 1 1
10 21043 1 1 45 PRO O O 27.341 26.521 34.568 1.00 . A A . 92 PRO O 1 1
10 21044 1 1 46 THR C C 23.810 27.136 36.152 1.00 . A A . 93 THR C 1 1
10 21045 1 1 46 THR CA C 24.960 26.133 36.223 1.00 . A A . 93 THR CA 1 1
10 21046 1 1 46 THR CB C 24.678 25.105 37.340 1.00 . A A . 93 THR CB 1 1
10 21047 1 1 46 THR CG2 C 25.820 24.100 37.493 1.00 . A A . 93 THR CG2 1 1
10 21048 1 1 46 THR H H 26.245 27.275 37.406 1.00 . A A . 93 THR H 1 1
10 21049 1 1 46 THR HA H 25.024 25.602 35.273 1.00 . A A . 93 THR HA 1 1
10 21050 1 1 46 THR HB H 23.762 24.557 37.118 1.00 . A A . 93 THR HB 1 1
10 21051 1 1 46 THR HG1 H 23.565 25.878 38.716 1.00 . A A . 93 THR HG1 1 1
10 21052 1 1 46 THR HG21 H 25.566 23.388 38.279 1.00 . A A . 93 THR HG21 1 1
10 21053 1 1 46 THR HG22 H 26.748 24.609 37.751 1.00 . A A . 93 THR HG22 1 1
10 21054 1 1 46 THR HG23 H 25.956 23.559 36.557 1.00 . A A . 93 THR HG23 1 1
10 21055 1 1 46 THR N N 26.212 26.837 36.499 1.00 . A A . 93 THR N 1 1
10 21056 1 1 46 THR O O 23.957 28.313 36.486 1.00 . A A . 93 THR O 1 1
10 21057 1 1 46 THR OG1 O 24.519 25.760 38.582 1.00 . A A . 93 THR OG1 1 1
10 21058 1 1 47 ASN C C 21.143 27.185 37.658 1.00 . A A . 94 ASN C 1 1
10 21059 1 1 47 ASN CA C 21.389 27.344 36.141 1.00 . A A . 94 ASN CA 1 1
10 21060 1 1 47 ASN CB C 20.241 26.785 35.283 1.00 . A A . 94 ASN CB 1 1
10 21061 1 1 47 ASN CG C 19.709 25.462 35.805 1.00 . A A . 94 ASN CG 1 1
10 21062 1 1 47 ASN H H 22.579 25.712 35.439 1.00 . A A . 94 ASN H 1 1
10 21063 1 1 47 ASN HA H 21.494 28.412 35.941 1.00 . A A . 94 ASN HA 1 1
10 21064 1 1 47 ASN HB2 H 19.422 27.500 35.286 1.00 . A A . 94 ASN HB2 1 1
10 21065 1 1 47 ASN HB3 H 20.566 26.663 34.252 1.00 . A A . 94 ASN HB3 1 1
10 21066 1 1 47 ASN HD21 H 21.107 24.368 34.818 1.00 . A A . 94 ASN HD21 1 1
10 21067 1 1 47 ASN HD22 H 19.932 23.481 35.777 1.00 . A A . 94 ASN HD22 1 1
10 21068 1 1 47 ASN N N 22.628 26.673 35.763 1.00 . A A . 94 ASN N 1 1
10 21069 1 1 47 ASN ND2 N 20.300 24.358 35.428 1.00 . A A . 94 ASN ND2 1 1
10 21070 1 1 47 ASN O O 21.555 26.187 38.262 1.00 . A A . 94 ASN O 1 1
10 21071 1 1 47 ASN OD1 O 18.755 25.412 36.564 1.00 . A A . 94 ASN OD1 1 1
10 21072 1 1 48 GLY C C 19.264 29.358 40.126 1.00 . A A . 95 GLY C 1 1
10 21073 1 1 48 GLY CA C 20.071 28.135 39.672 1.00 . A A . 95 GLY CA 1 1
10 21074 1 1 48 GLY H H 20.262 29.003 37.711 1.00 . A A . 95 GLY H 1 1
10 21075 1 1 48 GLY HA2 H 19.468 27.245 39.856 1.00 . A A . 95 GLY HA2 1 1
10 21076 1 1 48 GLY HA3 H 20.968 28.064 40.287 1.00 . A A . 95 GLY HA3 1 1
10 21077 1 1 48 GLY N N 20.478 28.173 38.259 1.00 . A A . 95 GLY N 1 1
10 21078 1 1 48 GLY O O 18.648 30.044 39.310 1.00 . A A . 95 GLY O 1 1
10 21079 1 1 49 LYS C C 19.459 31.298 43.294 1.00 . A A . 96 LYS C 1 1
10 21080 1 1 49 LYS CA C 18.691 30.873 42.040 1.00 . A A . 96 LYS CA 1 1
10 21081 1 1 49 LYS CB C 17.199 30.593 42.307 1.00 . A A . 96 LYS CB 1 1
10 21082 1 1 49 LYS CD C 15.564 31.238 44.193 1.00 . A A . 96 LYS CD 1 1
10 21083 1 1 49 LYS CE C 14.127 30.862 43.810 1.00 . A A . 96 LYS CE 1 1
10 21084 1 1 49 LYS CG C 16.402 31.722 43.000 1.00 . A A . 96 LYS CG 1 1
10 21085 1 1 49 LYS H H 19.775 29.014 42.045 1.00 . A A . 96 LYS H 1 1
10 21086 1 1 49 LYS HA H 18.741 31.710 41.344 1.00 . A A . 96 LYS HA 1 1
10 21087 1 1 49 LYS HB2 H 16.740 30.400 41.338 1.00 . A A . 96 LYS HB2 1 1
10 21088 1 1 49 LYS HB3 H 17.133 29.677 42.895 1.00 . A A . 96 LYS HB3 1 1
10 21089 1 1 49 LYS HD2 H 16.049 30.384 44.670 1.00 . A A . 96 LYS HD2 1 1
10 21090 1 1 49 LYS HD3 H 15.541 32.023 44.947 1.00 . A A . 96 LYS HD3 1 1
10 21091 1 1 49 LYS HE2 H 14.147 30.193 42.945 1.00 . A A . 96 LYS HE2 1 1
10 21092 1 1 49 LYS HE3 H 13.690 30.309 44.647 1.00 . A A . 96 LYS HE3 1 1
10 21093 1 1 49 LYS HG2 H 17.067 32.494 43.372 1.00 . A A . 96 LYS HG2 1 1
10 21094 1 1 49 LYS HG3 H 15.759 32.207 42.266 1.00 . A A . 96 LYS HG3 1 1
10 21095 1 1 49 LYS HZ1 H 13.629 32.652 42.795 1.00 . A A . 96 LYS HZ1 1 1
10 21096 1 1 49 LYS HZ2 H 13.211 32.638 44.369 1.00 . A A . 96 LYS HZ2 1 1
10 21097 1 1 49 LYS HZ3 H 12.327 31.786 43.323 1.00 . A A . 96 LYS HZ3 1 1
10 21098 1 1 49 LYS N N 19.299 29.671 41.427 1.00 . A A . 96 LYS N 1 1
10 21099 1 1 49 LYS NZ N 13.283 32.053 43.537 1.00 . A A . 96 LYS NZ 1 1
10 21100 1 1 49 LYS O O 19.987 30.457 44.018 1.00 . A A . 96 LYS O 1 1
10 21101 1 1 50 VAL C C 19.369 32.811 46.061 1.00 . A A . 97 VAL C 1 1
10 21102 1 1 50 VAL CA C 20.138 33.146 44.783 1.00 . A A . 97 VAL CA 1 1
10 21103 1 1 50 VAL CB C 20.342 34.663 44.716 1.00 . A A . 97 VAL CB 1 1
10 21104 1 1 50 VAL CG1 C 21.334 35.098 45.800 1.00 . A A . 97 VAL CG1 1 1
10 21105 1 1 50 VAL CG2 C 20.851 35.146 43.358 1.00 . A A . 97 VAL CG2 1 1
10 21106 1 1 50 VAL H H 19.097 33.237 42.900 1.00 . A A . 97 VAL H 1 1
10 21107 1 1 50 VAL HA H 21.128 32.700 44.871 1.00 . A A . 97 VAL HA 1 1
10 21108 1 1 50 VAL HB H 19.378 35.134 44.898 1.00 . A A . 97 VAL HB 1 1
10 21109 1 1 50 VAL HG11 H 21.487 36.170 45.767 1.00 . A A . 97 VAL HG11 1 1
10 21110 1 1 50 VAL HG12 H 20.969 34.829 46.790 1.00 . A A . 97 VAL HG12 1 1
10 21111 1 1 50 VAL HG13 H 22.290 34.606 45.638 1.00 . A A . 97 VAL HG13 1 1
10 21112 1 1 50 VAL HG21 H 20.087 34.994 42.595 1.00 . A A . 97 VAL HG21 1 1
10 21113 1 1 50 VAL HG22 H 21.049 36.213 43.417 1.00 . A A . 97 VAL HG22 1 1
10 21114 1 1 50 VAL HG23 H 21.761 34.607 43.092 1.00 . A A . 97 VAL HG23 1 1
10 21115 1 1 50 VAL N N 19.540 32.601 43.553 1.00 . A A . 97 VAL N 1 1
10 21116 1 1 50 VAL O O 18.184 33.123 46.160 1.00 . A A . 97 VAL O 1 1
10 21117 1 1 51 THR C C 19.681 32.950 49.480 1.00 . A A . 98 THR C 1 1
10 21118 1 1 51 THR CA C 19.535 31.900 48.388 1.00 . A A . 98 THR CA 1 1
10 21119 1 1 51 THR CB C 20.077 30.549 48.907 1.00 . A A . 98 THR CB 1 1
10 21120 1 1 51 THR CG2 C 20.649 29.684 47.805 1.00 . A A . 98 THR CG2 1 1
10 21121 1 1 51 THR H H 21.053 32.089 46.889 1.00 . A A . 98 THR H 1 1
10 21122 1 1 51 THR HA H 18.462 31.750 48.264 1.00 . A A . 98 THR HA 1 1
10 21123 1 1 51 THR HB H 19.283 30.018 49.434 1.00 . A A . 98 THR HB 1 1
10 21124 1 1 51 THR HG1 H 21.213 29.933 50.367 1.00 . A A . 98 THR HG1 1 1
10 21125 1 1 51 THR HG21 H 20.909 28.711 48.217 1.00 . A A . 98 THR HG21 1 1
10 21126 1 1 51 THR HG22 H 21.548 30.165 47.415 1.00 . A A . 98 THR HG22 1 1
10 21127 1 1 51 THR HG23 H 19.907 29.582 47.017 1.00 . A A . 98 THR HG23 1 1
10 21128 1 1 51 THR N N 20.069 32.270 47.058 1.00 . A A . 98 THR N 1 1
10 21129 1 1 51 THR O O 18.775 33.140 50.298 1.00 . A A . 98 THR O 1 1
10 21130 1 1 51 THR OG1 O 21.178 30.710 49.768 1.00 . A A . 98 THR OG1 1 1
10 21131 1 1 52 ARG C C 22.438 35.380 50.024 1.00 . A A . 99 ARG C 1 1
10 21132 1 1 52 ARG CA C 21.354 34.458 50.571 1.00 . A A . 99 ARG CA 1 1
10 21133 1 1 52 ARG CB C 21.905 33.583 51.722 1.00 . A A . 99 ARG CB 1 1
10 21134 1 1 52 ARG CD C 23.002 33.501 54.027 1.00 . A A . 99 ARG CD 1 1
10 21135 1 1 52 ARG CG C 22.227 34.356 53.016 1.00 . A A . 99 ARG CG 1 1
10 21136 1 1 52 ARG CZ C 22.401 33.872 56.424 1.00 . A A . 99 ARG CZ 1 1
10 21137 1 1 52 ARG H H 21.522 33.312 48.777 1.00 . A A . 99 ARG H 1 1
10 21138 1 1 52 ARG HA H 20.529 35.066 50.948 1.00 . A A . 99 ARG HA 1 1
10 21139 1 1 52 ARG HB2 H 21.159 32.836 51.972 1.00 . A A . 99 ARG HB2 1 1
10 21140 1 1 52 ARG HB3 H 22.791 33.048 51.377 1.00 . A A . 99 ARG HB3 1 1
10 21141 1 1 52 ARG HD2 H 22.515 32.536 54.128 1.00 . A A . 99 ARG HD2 1 1
10 21142 1 1 52 ARG HD3 H 23.999 33.318 53.636 1.00 . A A . 99 ARG HD3 1 1
10 21143 1 1 52 ARG HE H 23.849 34.832 55.474 1.00 . A A . 99 ARG HE 1 1
10 21144 1 1 52 ARG HG2 H 22.812 35.243 52.796 1.00 . A A . 99 ARG HG2 1 1
10 21145 1 1 52 ARG HG3 H 21.294 34.673 53.472 1.00 . A A . 99 ARG HG3 1 1
10 21146 1 1 52 ARG HH11 H 21.196 32.489 55.598 1.00 . A A . 99 ARG HH11 1 1
10 21147 1 1 52 ARG HH12 H 20.897 32.899 57.288 1.00 . A A . 99 ARG HH12 1 1
10 21148 1 1 52 ARG HH21 H 23.430 35.058 57.702 1.00 . A A . 99 ARG HH21 1 1
10 21149 1 1 52 ARG HH22 H 22.058 34.170 58.351 1.00 . A A . 99 ARG HH22 1 1
10 21150 1 1 52 ARG N N 20.856 33.592 49.494 1.00 . A A . 99 ARG N 1 1
10 21151 1 1 52 ARG NE N 23.114 34.156 55.348 1.00 . A A . 99 ARG NE 1 1
10 21152 1 1 52 ARG NH1 N 21.417 33.023 56.430 1.00 . A A . 99 ARG NH1 1 1
10 21153 1 1 52 ARG NH2 N 22.647 34.427 57.570 1.00 . A A . 99 ARG NH2 1 1
10 21154 1 1 52 ARG O O 23.223 34.989 49.160 1.00 . A A . 99 ARG O 1 1
10 21155 1 1 53 ILE C C 23.998 38.311 51.452 1.00 . A A . 100 ILE C 1 1
10 21156 1 1 53 ILE CA C 23.511 37.600 50.185 1.00 . A A . 100 ILE CA 1 1
10 21157 1 1 53 ILE CB C 22.958 38.581 49.123 1.00 . A A . 100 ILE CB 1 1
10 21158 1 1 53 ILE CD1 C 22.058 38.821 46.712 1.00 . A A . 100 ILE CD1 1 1
10 21159 1 1 53 ILE CG1 C 22.614 37.875 47.787 1.00 . A A . 100 ILE CG1 1 1
10 21160 1 1 53 ILE CG2 C 23.995 39.661 48.815 1.00 . A A . 100 ILE CG2 1 1
10 21161 1 1 53 ILE H H 21.815 36.830 51.264 1.00 . A A . 100 ILE H 1 1
10 21162 1 1 53 ILE HA H 24.374 37.094 49.748 1.00 . A A . 100 ILE HA 1 1
10 21163 1 1 53 ILE HB H 22.060 39.056 49.519 1.00 . A A . 100 ILE HB 1 1
10 21164 1 1 53 ILE HD11 H 21.245 39.419 47.125 1.00 . A A . 100 ILE HD11 1 1
10 21165 1 1 53 ILE HD12 H 22.844 39.470 46.329 1.00 . A A . 100 ILE HD12 1 1
10 21166 1 1 53 ILE HD13 H 21.679 38.252 45.871 1.00 . A A . 100 ILE HD13 1 1
10 21167 1 1 53 ILE HG12 H 23.503 37.381 47.394 1.00 . A A . 100 ILE HG12 1 1
10 21168 1 1 53 ILE HG13 H 21.866 37.110 47.967 1.00 . A A . 100 ILE HG13 1 1
10 21169 1 1 53 ILE HG21 H 23.569 40.399 48.138 1.00 . A A . 100 ILE HG21 1 1
10 21170 1 1 53 ILE HG22 H 24.311 40.191 49.711 1.00 . A A . 100 ILE HG22 1 1
10 21171 1 1 53 ILE HG23 H 24.837 39.175 48.336 1.00 . A A . 100 ILE HG23 1 1
10 21172 1 1 53 ILE N N 22.499 36.598 50.547 1.00 . A A . 100 ILE N 1 1
10 21173 1 1 53 ILE O O 23.180 38.801 52.235 1.00 . A A . 100 ILE O 1 1
10 21174 1 1 54 PHE C C 27.344 39.485 52.702 1.00 . A A . 101 PHE C 1 1
10 21175 1 1 54 PHE CA C 25.903 38.987 52.865 1.00 . A A . 101 PHE CA 1 1
10 21176 1 1 54 PHE CB C 25.801 38.063 54.095 1.00 . A A . 101 PHE CB 1 1
10 21177 1 1 54 PHE CD1 C 27.655 36.411 54.593 1.00 . A A . 101 PHE CD1 1 1
10 21178 1 1 54 PHE CD2 C 25.810 35.680 53.190 1.00 . A A . 101 PHE CD2 1 1
10 21179 1 1 54 PHE CE1 C 28.238 35.137 54.484 1.00 . A A . 101 PHE CE1 1 1
10 21180 1 1 54 PHE CE2 C 26.394 34.408 53.075 1.00 . A A . 101 PHE CE2 1 1
10 21181 1 1 54 PHE CG C 26.434 36.687 53.948 1.00 . A A . 101 PHE CG 1 1
10 21182 1 1 54 PHE CZ C 27.609 34.134 53.727 1.00 . A A . 101 PHE CZ 1 1
10 21183 1 1 54 PHE H H 25.948 37.931 51.000 1.00 . A A . 101 PHE H 1 1
10 21184 1 1 54 PHE HA H 25.310 39.872 53.091 1.00 . A A . 101 PHE HA 1 1
10 21185 1 1 54 PHE HB2 H 26.233 38.567 54.959 1.00 . A A . 101 PHE HB2 1 1
10 21186 1 1 54 PHE HB3 H 24.747 37.922 54.327 1.00 . A A . 101 PHE HB3 1 1
10 21187 1 1 54 PHE HD1 H 28.148 37.171 55.181 1.00 . A A . 101 PHE HD1 1 1
10 21188 1 1 54 PHE HD2 H 24.878 35.882 52.689 1.00 . A A . 101 PHE HD2 1 1
10 21189 1 1 54 PHE HE1 H 29.175 34.928 54.981 1.00 . A A . 101 PHE HE1 1 1
10 21190 1 1 54 PHE HE2 H 25.903 33.638 52.496 1.00 . A A . 101 PHE HE2 1 1
10 21191 1 1 54 PHE HZ H 28.062 33.156 53.649 1.00 . A A . 101 PHE HZ 1 1
10 21192 1 1 54 PHE N N 25.316 38.361 51.670 1.00 . A A . 101 PHE N 1 1
10 21193 1 1 54 PHE O O 28.066 39.052 51.808 1.00 . A A . 101 PHE O 1 1
10 21194 1 1 55 ASN C C 29.558 40.466 55.344 1.00 . A A . 102 ASN C 1 1
10 21195 1 1 55 ASN CA C 29.221 40.605 53.849 1.00 . A A . 102 ASN CA 1 1
10 21196 1 1 55 ASN CB C 29.601 41.967 53.250 1.00 . A A . 102 ASN CB 1 1
10 21197 1 1 55 ASN CG C 28.896 43.143 53.900 1.00 . A A . 102 ASN CG 1 1
10 21198 1 1 55 ASN H H 27.134 40.697 54.299 1.00 . A A . 102 ASN H 1 1
10 21199 1 1 55 ASN HA H 29.807 39.852 53.317 1.00 . A A . 102 ASN HA 1 1
10 21200 1 1 55 ASN HB2 H 30.675 42.119 53.351 1.00 . A A . 102 ASN HB2 1 1
10 21201 1 1 55 ASN HB3 H 29.359 41.958 52.191 1.00 . A A . 102 ASN HB3 1 1
10 21202 1 1 55 ASN HD21 H 27.626 43.340 52.343 1.00 . A A . 102 ASN HD21 1 1
10 21203 1 1 55 ASN HD22 H 27.504 44.556 53.615 1.00 . A A . 102 ASN HD22 1 1
10 21204 1 1 55 ASN N N 27.799 40.333 53.622 1.00 . A A . 102 ASN N 1 1
10 21205 1 1 55 ASN ND2 N 27.930 43.722 53.230 1.00 . A A . 102 ASN ND2 1 1
10 21206 1 1 55 ASN O O 28.707 40.732 56.196 1.00 . A A . 102 ASN O 1 1
10 21207 1 1 55 ASN OD1 O 29.253 43.571 54.988 1.00 . A A . 102 ASN OD1 1 1
10 21208 1 1 56 ASN C C 32.114 40.859 57.583 1.00 . A A . 103 ASN C 1 1
10 21209 1 1 56 ASN CA C 31.228 39.724 57.027 1.00 . A A . 103 ASN CA 1 1
10 21210 1 1 56 ASN CB C 31.936 38.352 56.994 1.00 . A A . 103 ASN CB 1 1
10 21211 1 1 56 ASN CG C 32.413 37.820 58.345 1.00 . A A . 103 ASN CG 1 1
10 21212 1 1 56 ASN H H 31.424 39.829 54.902 1.00 . A A . 103 ASN H 1 1
10 21213 1 1 56 ASN HA H 30.358 39.628 57.679 1.00 . A A . 103 ASN HA 1 1
10 21214 1 1 56 ASN HB2 H 31.246 37.622 56.565 1.00 . A A . 103 ASN HB2 1 1
10 21215 1 1 56 ASN HB3 H 32.789 38.404 56.323 1.00 . A A . 103 ASN HB3 1 1
10 21216 1 1 56 ASN HD21 H 32.352 35.912 57.697 1.00 . A A . 103 ASN HD21 1 1
10 21217 1 1 56 ASN HD22 H 32.970 36.143 59.319 1.00 . A A . 103 ASN HD22 1 1
10 21218 1 1 56 ASN N N 30.776 40.020 55.661 1.00 . A A . 103 ASN N 1 1
10 21219 1 1 56 ASN ND2 N 32.636 36.532 58.449 1.00 . A A . 103 ASN ND2 1 1
10 21220 1 1 56 ASN O O 33.111 41.240 56.969 1.00 . A A . 103 ASN O 1 1
10 21221 1 1 56 ASN OD1 O 32.627 38.536 59.314 1.00 . A A . 103 ASN OD1 1 1
10 21222 1 1 57 GLU C C 33.991 42.128 59.817 1.00 . A A . 104 GLU C 1 1
10 21223 1 1 57 GLU CA C 32.501 42.410 59.525 1.00 . A A . 104 GLU CA 1 1
10 21224 1 1 57 GLU CB C 31.748 42.688 60.840 1.00 . A A . 104 GLU CB 1 1
10 21225 1 1 57 GLU CD C 30.663 41.681 62.972 1.00 . A A . 104 GLU CD 1 1
10 21226 1 1 57 GLU CG C 31.678 41.500 61.825 1.00 . A A . 104 GLU CG 1 1
10 21227 1 1 57 GLU H H 30.898 41.053 59.167 1.00 . A A . 104 GLU H 1 1
10 21228 1 1 57 GLU HA H 32.468 43.321 58.926 1.00 . A A . 104 GLU HA 1 1
10 21229 1 1 57 GLU HB2 H 32.240 43.519 61.344 1.00 . A A . 104 GLU HB2 1 1
10 21230 1 1 57 GLU HB3 H 30.736 43.000 60.582 1.00 . A A . 104 GLU HB3 1 1
10 21231 1 1 57 GLU HG2 H 31.399 40.598 61.279 1.00 . A A . 104 GLU HG2 1 1
10 21232 1 1 57 GLU HG3 H 32.671 41.336 62.249 1.00 . A A . 104 GLU HG3 1 1
10 21233 1 1 57 GLU N N 31.787 41.353 58.782 1.00 . A A . 104 GLU N 1 1
10 21234 1 1 57 GLU O O 34.754 43.064 60.084 1.00 . A A . 104 GLU O 1 1
10 21235 1 1 57 GLU OE1 O 30.565 40.764 63.827 1.00 . A A . 104 GLU OE1 1 1
10 21236 1 1 57 GLU OE2 O 29.926 42.698 63.029 1.00 . A A . 104 GLU OE2 1 1
10 21237 1 1 58 LEU C C 36.201 39.438 58.690 1.00 . A A . 105 LEU C 1 1
10 21238 1 1 58 LEU CA C 35.797 40.387 59.842 1.00 . A A . 105 LEU CA 1 1
10 21239 1 1 58 LEU CB C 36.072 39.845 61.261 1.00 . A A . 105 LEU CB 1 1
10 21240 1 1 58 LEU CD1 C 35.432 37.366 61.059 1.00 . A A . 105 LEU CD1 1 1
10 21241 1 1 58 LEU CD2 C 35.481 38.465 63.264 1.00 . A A . 105 LEU CD2 1 1
10 21242 1 1 58 LEU CG C 35.188 38.694 61.779 1.00 . A A . 105 LEU CG 1 1
10 21243 1 1 58 LEU H H 33.688 40.160 59.574 1.00 . A A . 105 LEU H 1 1
10 21244 1 1 58 LEU HA H 36.438 41.258 59.713 1.00 . A A . 105 LEU HA 1 1
10 21245 1 1 58 LEU HB2 H 37.109 39.520 61.306 1.00 . A A . 105 LEU HB2 1 1
10 21246 1 1 58 LEU HB3 H 35.966 40.685 61.949 1.00 . A A . 105 LEU HB3 1 1
10 21247 1 1 58 LEU HD11 H 36.494 37.127 61.067 1.00 . A A . 105 LEU HD11 1 1
10 21248 1 1 58 LEU HD12 H 35.072 37.423 60.035 1.00 . A A . 105 LEU HD12 1 1
10 21249 1 1 58 LEU HD13 H 34.889 36.568 61.559 1.00 . A A . 105 LEU HD13 1 1
10 21250 1 1 58 LEU HD21 H 36.522 38.173 63.400 1.00 . A A . 105 LEU HD21 1 1
10 21251 1 1 58 LEU HD22 H 34.836 37.676 63.651 1.00 . A A . 105 LEU HD22 1 1
10 21252 1 1 58 LEU HD23 H 35.285 39.378 63.824 1.00 . A A . 105 LEU HD23 1 1
10 21253 1 1 58 LEU HG H 34.140 38.970 61.681 1.00 . A A . 105 LEU HG 1 1
10 21254 1 1 58 LEU N N 34.406 40.858 59.746 1.00 . A A . 105 LEU N 1 1
10 21255 1 1 58 LEU O O 37.171 38.678 58.793 1.00 . A A . 105 LEU O 1 1
10 21256 1 1 59 GLY C C 35.682 39.537 55.124 1.00 . A A . 106 GLY C 1 1
10 21257 1 1 59 GLY CA C 35.702 38.668 56.378 1.00 . A A . 106 GLY CA 1 1
10 21258 1 1 59 GLY H H 34.713 40.152 57.530 1.00 . A A . 106 GLY H 1 1
10 21259 1 1 59 GLY HA2 H 36.668 38.168 56.422 1.00 . A A . 106 GLY HA2 1 1
10 21260 1 1 59 GLY HA3 H 34.929 37.906 56.298 1.00 . A A . 106 GLY HA3 1 1
10 21261 1 1 59 GLY N N 35.460 39.466 57.582 1.00 . A A . 106 GLY N 1 1
10 21262 1 1 59 GLY O O 36.314 40.597 55.093 1.00 . A A . 106 GLY O 1 1
10 21263 1 1 60 GLY C C 33.223 39.817 52.452 1.00 . A A . 107 GLY C 1 1
10 21264 1 1 60 GLY CA C 34.701 39.810 52.858 1.00 . A A . 107 GLY CA 1 1
10 21265 1 1 60 GLY H H 34.478 38.192 54.234 1.00 . A A . 107 GLY H 1 1
10 21266 1 1 60 GLY HA2 H 35.032 40.844 52.954 1.00 . A A . 107 GLY HA2 1 1
10 21267 1 1 60 GLY HA3 H 35.272 39.343 52.056 1.00 . A A . 107 GLY HA3 1 1
10 21268 1 1 60 GLY N N 34.955 39.079 54.103 1.00 . A A . 107 GLY N 1 1
10 21269 1 1 60 GLY O O 32.344 39.492 53.254 1.00 . A A . 107 GLY O 1 1
10 21270 1 1 61 LYS C C 31.424 38.501 50.156 1.00 . A A . 108 LYS C 1 1
10 21271 1 1 61 LYS CA C 31.627 39.958 50.566 1.00 . A A . 108 LYS CA 1 1
10 21272 1 1 61 LYS CB C 31.423 40.843 49.332 1.00 . A A . 108 LYS CB 1 1
10 21273 1 1 61 LYS CD C 31.136 43.200 48.403 1.00 . A A . 108 LYS CD 1 1
10 21274 1 1 61 LYS CE C 30.789 44.665 48.699 1.00 . A A . 108 LYS CE 1 1
10 21275 1 1 61 LYS CG C 31.231 42.332 49.667 1.00 . A A . 108 LYS CG 1 1
10 21276 1 1 61 LYS H H 33.715 40.443 50.593 1.00 . A A . 108 LYS H 1 1
10 21277 1 1 61 LYS HA H 30.844 40.202 51.285 1.00 . A A . 108 LYS HA 1 1
10 21278 1 1 61 LYS HB2 H 32.274 40.720 48.665 1.00 . A A . 108 LYS HB2 1 1
10 21279 1 1 61 LYS HB3 H 30.530 40.464 48.830 1.00 . A A . 108 LYS HB3 1 1
10 21280 1 1 61 LYS HD2 H 32.080 43.170 47.867 1.00 . A A . 108 LYS HD2 1 1
10 21281 1 1 61 LYS HD3 H 30.362 42.794 47.750 1.00 . A A . 108 LYS HD3 1 1
10 21282 1 1 61 LYS HE2 H 30.623 45.179 47.749 1.00 . A A . 108 LYS HE2 1 1
10 21283 1 1 61 LYS HE3 H 29.859 44.690 49.266 1.00 . A A . 108 LYS HE3 1 1
10 21284 1 1 61 LYS HG2 H 30.310 42.449 50.236 1.00 . A A . 108 LYS HG2 1 1
10 21285 1 1 61 LYS HG3 H 32.068 42.670 50.276 1.00 . A A . 108 LYS HG3 1 1
10 21286 1 1 61 LYS HZ1 H 32.713 45.442 48.908 1.00 . A A . 108 LYS HZ1 1 1
10 21287 1 1 61 LYS HZ2 H 32.029 44.941 50.353 1.00 . A A . 108 LYS HZ2 1 1
10 21288 1 1 61 LYS HZ3 H 31.584 46.335 49.650 1.00 . A A . 108 LYS HZ3 1 1
10 21289 1 1 61 LYS N N 32.941 40.178 51.195 1.00 . A A . 108 LYS N 1 1
10 21290 1 1 61 LYS NZ N 31.852 45.375 49.449 1.00 . A A . 108 LYS NZ 1 1
10 21291 1 1 61 LYS O O 32.366 37.851 49.692 1.00 . A A . 108 LYS O 1 1
10 21292 1 1 62 VAL C C 28.386 36.647 49.150 1.00 . A A . 109 VAL C 1 1
10 21293 1 1 62 VAL CA C 29.726 36.692 49.896 1.00 . A A . 109 VAL CA 1 1
10 21294 1 1 62 VAL CB C 29.725 35.717 51.103 1.00 . A A . 109 VAL CB 1 1
10 21295 1 1 62 VAL CG1 C 29.925 34.291 50.597 1.00 . A A . 109 VAL CG1 1 1
10 21296 1 1 62 VAL CG2 C 30.783 36.009 52.175 1.00 . A A . 109 VAL CG2 1 1
10 21297 1 1 62 VAL H H 29.478 38.647 50.674 1.00 . A A . 109 VAL H 1 1
10 21298 1 1 62 VAL HA H 30.468 36.327 49.184 1.00 . A A . 109 VAL HA 1 1
10 21299 1 1 62 VAL HB H 28.751 35.775 51.588 1.00 . A A . 109 VAL HB 1 1
10 21300 1 1 62 VAL HG11 H 30.835 34.261 50.002 1.00 . A A . 109 VAL HG11 1 1
10 21301 1 1 62 VAL HG12 H 30.003 33.604 51.438 1.00 . A A . 109 VAL HG12 1 1
10 21302 1 1 62 VAL HG13 H 29.078 33.989 49.987 1.00 . A A . 109 VAL HG13 1 1
10 21303 1 1 62 VAL HG21 H 30.784 35.210 52.918 1.00 . A A . 109 VAL HG21 1 1
10 21304 1 1 62 VAL HG22 H 31.770 36.079 51.724 1.00 . A A . 109 VAL HG22 1 1
10 21305 1 1 62 VAL HG23 H 30.546 36.944 52.683 1.00 . A A . 109 VAL HG23 1 1
10 21306 1 1 62 VAL N N 30.176 38.042 50.254 1.00 . A A . 109 VAL N 1 1
10 21307 1 1 62 VAL O O 27.466 37.418 49.437 1.00 . A A . 109 VAL O 1 1
10 21308 1 1 63 LEU C C 26.722 33.913 47.636 1.00 . A A . 110 LEU C 1 1
10 21309 1 1 63 LEU CA C 27.033 35.403 47.466 1.00 . A A . 110 LEU CA 1 1
10 21310 1 1 63 LEU CB C 27.239 35.795 45.992 1.00 . A A . 110 LEU CB 1 1
10 21311 1 1 63 LEU CD1 C 26.406 36.866 43.905 1.00 . A A . 110 LEU CD1 1 1
10 21312 1 1 63 LEU CD2 C 25.143 34.965 44.746 1.00 . A A . 110 LEU CD2 1 1
10 21313 1 1 63 LEU CG C 25.983 36.144 45.189 1.00 . A A . 110 LEU CG 1 1
10 21314 1 1 63 LEU H H 29.086 35.170 47.977 1.00 . A A . 110 LEU H 1 1
10 21315 1 1 63 LEU HA H 26.199 35.984 47.869 1.00 . A A . 110 LEU HA 1 1
10 21316 1 1 63 LEU HB2 H 27.835 36.700 46.005 1.00 . A A . 110 LEU HB2 1 1
10 21317 1 1 63 LEU HB3 H 27.805 35.024 45.472 1.00 . A A . 110 LEU HB3 1 1
10 21318 1 1 63 LEU HD11 H 27.086 37.680 44.138 1.00 . A A . 110 LEU HD11 1 1
10 21319 1 1 63 LEU HD12 H 25.532 37.274 43.401 1.00 . A A . 110 LEU HD12 1 1
10 21320 1 1 63 LEU HD13 H 26.917 36.173 43.236 1.00 . A A . 110 LEU HD13 1 1
10 21321 1 1 63 LEU HD21 H 24.683 34.494 45.606 1.00 . A A . 110 LEU HD21 1 1
10 21322 1 1 63 LEU HD22 H 25.765 34.250 44.207 1.00 . A A . 110 LEU HD22 1 1
10 21323 1 1 63 LEU HD23 H 24.349 35.334 44.096 1.00 . A A . 110 LEU HD23 1 1
10 21324 1 1 63 LEU HG H 25.356 36.777 45.809 1.00 . A A . 110 LEU HG 1 1
10 21325 1 1 63 LEU N N 28.266 35.730 48.192 1.00 . A A . 110 LEU N 1 1
10 21326 1 1 63 LEU O O 27.641 33.098 47.530 1.00 . A A . 110 LEU O 1 1
10 21327 1 1 64 GLN C C 23.984 31.831 46.862 1.00 . A A . 111 GLN C 1 1
10 21328 1 1 64 GLN CA C 25.006 32.169 47.965 1.00 . A A . 111 GLN CA 1 1
10 21329 1 1 64 GLN CB C 24.394 31.916 49.360 1.00 . A A . 111 GLN CB 1 1
10 21330 1 1 64 GLN CD C 24.783 29.388 49.113 1.00 . A A . 111 GLN CD 1 1
10 21331 1 1 64 GLN CG C 24.666 30.570 50.049 1.00 . A A . 111 GLN CG 1 1
10 21332 1 1 64 GLN H H 24.771 34.292 48.076 1.00 . A A . 111 GLN H 1 1
10 21333 1 1 64 GLN HA H 25.876 31.539 47.815 1.00 . A A . 111 GLN HA 1 1
10 21334 1 1 64 GLN HB2 H 24.712 32.689 50.047 1.00 . A A . 111 GLN HB2 1 1
10 21335 1 1 64 GLN HB3 H 23.321 32.035 49.282 1.00 . A A . 111 GLN HB3 1 1
10 21336 1 1 64 GLN HE21 H 22.810 29.414 48.781 1.00 . A A . 111 GLN HE21 1 1
10 21337 1 1 64 GLN HE22 H 23.778 28.336 47.755 1.00 . A A . 111 GLN HE22 1 1
10 21338 1 1 64 GLN HG2 H 25.575 30.636 50.626 1.00 . A A . 111 GLN HG2 1 1
10 21339 1 1 64 GLN HG3 H 23.856 30.372 50.742 1.00 . A A . 111 GLN HG3 1 1
10 21340 1 1 64 GLN N N 25.457 33.564 47.886 1.00 . A A . 111 GLN N 1 1
10 21341 1 1 64 GLN NE2 N 23.693 29.021 48.497 1.00 . A A . 111 GLN NE2 1 1
10 21342 1 1 64 GLN O O 22.941 32.479 46.762 1.00 . A A . 111 GLN O 1 1
10 21343 1 1 64 GLN OE1 O 25.854 28.925 48.770 1.00 . A A . 111 GLN OE1 1 1
10 21344 1 1 65 ILE C C 22.944 28.793 45.289 1.00 . A A . 112 ILE C 1 1
10 21345 1 1 65 ILE CA C 23.321 30.264 45.035 1.00 . A A . 112 ILE CA 1 1
10 21346 1 1 65 ILE CB C 23.918 30.497 43.622 1.00 . A A . 112 ILE CB 1 1
10 21347 1 1 65 ILE CD1 C 24.576 32.432 42.028 1.00 . A A . 112 ILE CD1 1 1
10 21348 1 1 65 ILE CG1 C 23.766 31.985 43.251 1.00 . A A . 112 ILE CG1 1 1
10 21349 1 1 65 ILE CG2 C 23.290 29.627 42.515 1.00 . A A . 112 ILE CG2 1 1
10 21350 1 1 65 ILE H H 25.096 30.266 46.249 1.00 . A A . 112 ILE H 1 1
10 21351 1 1 65 ILE HA H 22.389 30.834 45.100 1.00 . A A . 112 ILE HA 1 1
10 21352 1 1 65 ILE HB H 24.979 30.253 43.662 1.00 . A A . 112 ILE HB 1 1
10 21353 1 1 65 ILE HD11 H 24.523 33.517 41.938 1.00 . A A . 112 ILE HD11 1 1
10 21354 1 1 65 ILE HD12 H 25.617 32.134 42.146 1.00 . A A . 112 ILE HD12 1 1
10 21355 1 1 65 ILE HD13 H 24.174 31.989 41.117 1.00 . A A . 112 ILE HD13 1 1
10 21356 1 1 65 ILE HG12 H 22.715 32.207 43.079 1.00 . A A . 112 ILE HG12 1 1
10 21357 1 1 65 ILE HG13 H 24.093 32.587 44.094 1.00 . A A . 112 ILE HG13 1 1
10 21358 1 1 65 ILE HG21 H 23.458 28.570 42.721 1.00 . A A . 112 ILE HG21 1 1
10 21359 1 1 65 ILE HG22 H 22.218 29.821 42.445 1.00 . A A . 112 ILE HG22 1 1
10 21360 1 1 65 ILE HG23 H 23.758 29.833 41.554 1.00 . A A . 112 ILE HG23 1 1
10 21361 1 1 65 ILE N N 24.238 30.783 46.072 1.00 . A A . 112 ILE N 1 1
10 21362 1 1 65 ILE O O 23.743 28.019 45.814 1.00 . A A . 112 ILE O 1 1
10 21363 1 1 66 ALA C C 20.946 26.495 43.530 1.00 . A A . 113 ALA C 1 1
10 21364 1 1 66 ALA CA C 21.177 27.060 44.945 1.00 . A A . 113 ALA CA 1 1
10 21365 1 1 66 ALA CB C 19.865 27.123 45.730 1.00 . A A . 113 ALA CB 1 1
10 21366 1 1 66 ALA H H 21.123 29.118 44.499 1.00 . A A . 113 ALA H 1 1
10 21367 1 1 66 ALA HA H 21.862 26.393 45.471 1.00 . A A . 113 ALA HA 1 1
10 21368 1 1 66 ALA HB1 H 19.270 27.976 45.387 1.00 . A A . 113 ALA HB1 1 1
10 21369 1 1 66 ALA HB2 H 19.302 26.203 45.595 1.00 . A A . 113 ALA HB2 1 1
10 21370 1 1 66 ALA HB3 H 20.082 27.242 46.789 1.00 . A A . 113 ALA HB3 1 1
10 21371 1 1 66 ALA N N 21.727 28.413 44.904 1.00 . A A . 113 ALA N 1 1
10 21372 1 1 66 ALA O O 20.496 27.212 42.632 1.00 . A A . 113 ALA O 1 1
10 21373 1 1 67 GLU C C 19.456 23.980 42.015 1.00 . A A . 114 GLU C 1 1
10 21374 1 1 67 GLU CA C 20.933 24.446 42.111 1.00 . A A . 114 GLU CA 1 1
10 21375 1 1 67 GLU CB C 21.931 23.275 41.994 1.00 . A A . 114 GLU CB 1 1
10 21376 1 1 67 GLU CD C 24.395 22.647 41.526 1.00 . A A . 114 GLU CD 1 1
10 21377 1 1 67 GLU CG C 23.374 23.769 41.774 1.00 . A A . 114 GLU CG 1 1
10 21378 1 1 67 GLU H H 21.612 24.689 44.129 1.00 . A A . 114 GLU H 1 1
10 21379 1 1 67 GLU HA H 21.099 25.100 41.252 1.00 . A A . 114 GLU HA 1 1
10 21380 1 1 67 GLU HB2 H 21.884 22.672 42.901 1.00 . A A . 114 GLU HB2 1 1
10 21381 1 1 67 GLU HB3 H 21.648 22.654 41.146 1.00 . A A . 114 GLU HB3 1 1
10 21382 1 1 67 GLU HG2 H 23.379 24.432 40.906 1.00 . A A . 114 GLU HG2 1 1
10 21383 1 1 67 GLU HG3 H 23.693 24.355 42.637 1.00 . A A . 114 GLU HG3 1 1
10 21384 1 1 67 GLU N N 21.222 25.201 43.346 1.00 . A A . 114 GLU N 1 1
10 21385 1 1 67 GLU O O 18.649 24.246 42.907 1.00 . A A . 114 GLU O 1 1
10 21386 1 1 67 GLU OE1 O 24.020 21.539 41.062 1.00 . A A . 114 GLU OE1 1 1
10 21387 1 1 67 GLU OE2 O 25.604 22.879 41.764 1.00 . A A . 114 GLU OE2 1 1
10 21388 1 1 68 ASP C C 16.795 22.278 41.665 1.00 . A A . 115 ASP C 1 1
10 21389 1 1 68 ASP CA C 17.683 22.935 40.582 1.00 . A A . 115 ASP CA 1 1
10 21390 1 1 68 ASP CB C 17.686 22.178 39.239 1.00 . A A . 115 ASP CB 1 1
10 21391 1 1 68 ASP CG C 16.432 21.346 38.953 1.00 . A A . 115 ASP CG 1 1
10 21392 1 1 68 ASP H H 19.779 23.100 40.227 1.00 . A A . 115 ASP H 1 1
10 21393 1 1 68 ASP HA H 17.179 23.881 40.372 1.00 . A A . 115 ASP HA 1 1
10 21394 1 1 68 ASP HB2 H 17.820 22.902 38.433 1.00 . A A . 115 ASP HB2 1 1
10 21395 1 1 68 ASP HB3 H 18.546 21.511 39.219 1.00 . A A . 115 ASP HB3 1 1
10 21396 1 1 68 ASP N N 19.072 23.299 40.929 1.00 . A A . 115 ASP N 1 1
10 21397 1 1 68 ASP O O 15.647 22.696 41.869 1.00 . A A . 115 ASP O 1 1
10 21398 1 1 68 ASP OD1 O 16.516 20.096 38.901 1.00 . A A . 115 ASP OD1 1 1
10 21399 1 1 68 ASP OD2 O 15.350 21.936 38.732 1.00 . A A . 115 ASP OD2 1 1
10 21400 1 1 69 ASN C C 16.903 21.452 44.875 1.00 . A A . 116 ASN C 1 1
10 21401 1 1 69 ASN CA C 16.664 20.673 43.564 1.00 . A A . 116 ASN CA 1 1
10 21402 1 1 69 ASN CB C 17.139 19.216 43.703 1.00 . A A . 116 ASN CB 1 1
10 21403 1 1 69 ASN CG C 16.584 18.308 42.626 1.00 . A A . 116 ASN CG 1 1
10 21404 1 1 69 ASN H H 18.231 20.938 42.122 1.00 . A A . 116 ASN H 1 1
10 21405 1 1 69 ASN HA H 15.584 20.658 43.412 1.00 . A A . 116 ASN HA 1 1
10 21406 1 1 69 ASN HB2 H 18.226 19.175 43.687 1.00 . A A . 116 ASN HB2 1 1
10 21407 1 1 69 ASN HB3 H 16.808 18.818 44.661 1.00 . A A . 116 ASN HB3 1 1
10 21408 1 1 69 ASN HD21 H 18.217 18.526 41.478 1.00 . A A . 116 ASN HD21 1 1
10 21409 1 1 69 ASN HD22 H 16.992 17.407 40.868 1.00 . A A . 116 ASN HD22 1 1
10 21410 1 1 69 ASN N N 17.310 21.281 42.389 1.00 . A A . 116 ASN N 1 1
10 21411 1 1 69 ASN ND2 N 17.321 18.058 41.576 1.00 . A A . 116 ASN ND2 1 1
10 21412 1 1 69 ASN O O 16.159 21.275 45.847 1.00 . A A . 116 ASN O 1 1
10 21413 1 1 69 ASN OD1 O 15.475 17.795 42.721 1.00 . A A . 116 ASN OD1 1 1
10 21414 1 1 70 GLY C C 18.927 22.284 47.238 1.00 . A A . 117 GLY C 1 1
10 21415 1 1 70 GLY CA C 18.301 23.096 46.099 1.00 . A A . 117 GLY CA 1 1
10 21416 1 1 70 GLY H H 18.456 22.462 44.074 1.00 . A A . 117 GLY H 1 1
10 21417 1 1 70 GLY HA2 H 19.034 23.841 45.787 1.00 . A A . 117 GLY HA2 1 1
10 21418 1 1 70 GLY HA3 H 17.425 23.620 46.481 1.00 . A A . 117 GLY HA3 1 1
10 21419 1 1 70 GLY N N 17.925 22.309 44.923 1.00 . A A . 117 GLY N 1 1
10 21420 1 1 70 GLY O O 18.770 22.653 48.402 1.00 . A A . 117 GLY O 1 1
10 21421 1 1 71 GLU C C 21.864 20.848 47.844 1.00 . A A . 118 GLU C 1 1
10 21422 1 1 71 GLU CA C 20.392 20.431 47.942 1.00 . A A . 118 GLU CA 1 1
10 21423 1 1 71 GLU CB C 20.227 18.934 47.671 1.00 . A A . 118 GLU CB 1 1
10 21424 1 1 71 GLU CD C 20.033 18.015 50.070 1.00 . A A . 118 GLU CD 1 1
10 21425 1 1 71 GLU CG C 20.833 18.048 48.759 1.00 . A A . 118 GLU CG 1 1
10 21426 1 1 71 GLU H H 19.704 20.864 45.994 1.00 . A A . 118 GLU H 1 1
10 21427 1 1 71 GLU HA H 20.055 20.654 48.954 1.00 . A A . 118 GLU HA 1 1
10 21428 1 1 71 GLU HB2 H 19.171 18.691 47.562 1.00 . A A . 118 GLU HB2 1 1
10 21429 1 1 71 GLU HB3 H 20.722 18.698 46.729 1.00 . A A . 118 GLU HB3 1 1
10 21430 1 1 71 GLU HG2 H 20.864 17.052 48.329 1.00 . A A . 118 GLU HG2 1 1
10 21431 1 1 71 GLU HG3 H 21.858 18.353 48.964 1.00 . A A . 118 GLU HG3 1 1
10 21432 1 1 71 GLU N N 19.580 21.153 46.961 1.00 . A A . 118 GLU N 1 1
10 21433 1 1 71 GLU O O 22.540 20.965 48.868 1.00 . A A . 118 GLU O 1 1
10 21434 1 1 71 GLU OE1 O 20.383 17.219 50.967 1.00 . A A . 118 GLU OE1 1 1
10 21435 1 1 71 GLU OE2 O 19.023 18.749 50.220 1.00 . A A . 118 GLU OE2 1 1
10 21436 1 1 72 TYR C C 23.621 23.264 46.457 1.00 . A A . 119 TYR C 1 1
10 21437 1 1 72 TYR CA C 23.610 21.738 46.329 1.00 . A A . 119 TYR CA 1 1
10 21438 1 1 72 TYR CB C 24.205 21.248 45.003 1.00 . A A . 119 TYR CB 1 1
10 21439 1 1 72 TYR CD1 C 26.133 19.614 45.359 1.00 . A A . 119 TYR CD1 1 1
10 21440 1 1 72 TYR CD2 C 23.921 18.750 44.793 1.00 . A A . 119 TYR CD2 1 1
10 21441 1 1 72 TYR CE1 C 26.622 18.294 45.435 1.00 . A A . 119 TYR CE1 1 1
10 21442 1 1 72 TYR CE2 C 24.417 17.435 44.826 1.00 . A A . 119 TYR CE2 1 1
10 21443 1 1 72 TYR CG C 24.773 19.841 45.052 1.00 . A A . 119 TYR CG 1 1
10 21444 1 1 72 TYR CZ C 25.770 17.206 45.146 1.00 . A A . 119 TYR CZ 1 1
10 21445 1 1 72 TYR H H 21.707 20.951 45.835 1.00 . A A . 119 TYR H 1 1
10 21446 1 1 72 TYR HA H 24.297 21.378 47.092 1.00 . A A . 119 TYR HA 1 1
10 21447 1 1 72 TYR HB2 H 23.444 21.314 44.228 1.00 . A A . 119 TYR HB2 1 1
10 21448 1 1 72 TYR HB3 H 25.002 21.929 44.715 1.00 . A A . 119 TYR HB3 1 1
10 21449 1 1 72 TYR HD1 H 26.804 20.451 45.525 1.00 . A A . 119 TYR HD1 1 1
10 21450 1 1 72 TYR HD2 H 22.881 18.923 44.558 1.00 . A A . 119 TYR HD2 1 1
10 21451 1 1 72 TYR HE1 H 27.653 18.110 45.701 1.00 . A A . 119 TYR HE1 1 1
10 21452 1 1 72 TYR HE2 H 23.763 16.604 44.612 1.00 . A A . 119 TYR HE2 1 1
10 21453 1 1 72 TYR HH H 27.168 15.905 45.487 1.00 . A A . 119 TYR HH 1 1
10 21454 1 1 72 TYR N N 22.333 21.098 46.618 1.00 . A A . 119 TYR N 1 1
10 21455 1 1 72 TYR O O 22.771 23.949 45.879 1.00 . A A . 119 TYR O 1 1
10 21456 1 1 72 TYR OH O 26.239 15.932 45.171 1.00 . A A . 119 TYR OH 1 1
10 21457 1 1 73 HIS C C 26.208 25.660 46.932 1.00 . A A . 120 HIS C 1 1
10 21458 1 1 73 HIS CA C 24.835 25.208 47.439 1.00 . A A . 120 HIS CA 1 1
10 21459 1 1 73 HIS CB C 24.655 25.519 48.933 1.00 . A A . 120 HIS CB 1 1
10 21460 1 1 73 HIS CD2 C 22.670 24.267 49.966 1.00 . A A . 120 HIS CD2 1 1
10 21461 1 1 73 HIS CE1 C 21.113 25.816 49.804 1.00 . A A . 120 HIS CE1 1 1
10 21462 1 1 73 HIS CG C 23.221 25.384 49.402 1.00 . A A . 120 HIS CG 1 1
10 21463 1 1 73 HIS H H 25.297 23.130 47.550 1.00 . A A . 120 HIS H 1 1
10 21464 1 1 73 HIS HA H 24.083 25.784 46.897 1.00 . A A . 120 HIS HA 1 1
10 21465 1 1 73 HIS HB2 H 25.280 24.846 49.520 1.00 . A A . 120 HIS HB2 1 1
10 21466 1 1 73 HIS HB3 H 25.009 26.539 49.118 1.00 . A A . 120 HIS HB3 1 1
10 21467 1 1 73 HIS HD2 H 23.177 23.329 50.148 1.00 . A A . 120 HIS HD2 1 1
10 21468 1 1 73 HIS HE1 H 20.157 26.316 49.883 1.00 . A A . 120 HIS HE1 1 1
10 21469 1 1 73 HIS HE2 H 20.644 23.966 50.647 1.00 . A A . 120 HIS HE2 1 1
10 21470 1 1 73 HIS N N 24.614 23.783 47.179 1.00 . A A . 120 HIS N 1 1
10 21471 1 1 73 HIS ND1 N 22.235 26.374 49.323 1.00 . A A . 120 HIS ND1 1 1
10 21472 1 1 73 HIS NE2 N 21.346 24.562 50.214 1.00 . A A . 120 HIS NE2 1 1
10 21473 1 1 73 HIS O O 27.192 24.924 47.020 1.00 . A A . 120 HIS O 1 1
10 21474 1 1 74 GLN C C 27.756 28.831 46.433 1.00 . A A . 121 GLN C 1 1
10 21475 1 1 74 GLN CA C 27.405 27.500 45.751 1.00 . A A . 121 GLN CA 1 1
10 21476 1 1 74 GLN CB C 27.042 27.748 44.279 1.00 . A A . 121 GLN CB 1 1
10 21477 1 1 74 GLN CD C 26.480 26.815 41.967 1.00 . A A . 121 GLN CD 1 1
10 21478 1 1 74 GLN CG C 26.899 26.487 43.405 1.00 . A A . 121 GLN CG 1 1
10 21479 1 1 74 GLN H H 25.400 27.417 46.398 1.00 . A A . 121 GLN H 1 1
10 21480 1 1 74 GLN HA H 28.275 26.844 45.798 1.00 . A A . 121 GLN HA 1 1
10 21481 1 1 74 GLN HB2 H 26.101 28.294 44.251 1.00 . A A . 121 GLN HB2 1 1
10 21482 1 1 74 GLN HB3 H 27.802 28.396 43.855 1.00 . A A . 121 GLN HB3 1 1
10 21483 1 1 74 GLN HE21 H 26.025 24.883 41.513 1.00 . A A . 121 GLN HE21 1 1
10 21484 1 1 74 GLN HE22 H 25.684 26.078 40.277 1.00 . A A . 121 GLN HE22 1 1
10 21485 1 1 74 GLN HG2 H 27.848 25.956 43.385 1.00 . A A . 121 GLN HG2 1 1
10 21486 1 1 74 GLN HG3 H 26.150 25.825 43.838 1.00 . A A . 121 GLN HG3 1 1
10 21487 1 1 74 GLN N N 26.259 26.879 46.406 1.00 . A A . 121 GLN N 1 1
10 21488 1 1 74 GLN NE2 N 26.069 25.839 41.181 1.00 . A A . 121 GLN NE2 1 1
10 21489 1 1 74 GLN O O 27.085 29.842 46.192 1.00 . A A . 121 GLN O 1 1
10 21490 1 1 74 GLN OE1 O 26.521 27.957 41.523 1.00 . A A . 121 GLN OE1 1 1
10 21491 1 1 75 TRP C C 30.383 30.727 46.842 1.00 . A A . 122 TRP C 1 1
10 21492 1 1 75 TRP CA C 29.371 30.085 47.796 1.00 . A A . 122 TRP CA 1 1
10 21493 1 1 75 TRP CB C 30.041 29.897 49.171 1.00 . A A . 122 TRP CB 1 1
10 21494 1 1 75 TRP CD1 C 28.169 30.985 50.551 1.00 . A A . 122 TRP CD1 1 1
10 21495 1 1 75 TRP CD2 C 29.646 29.855 51.790 1.00 . A A . 122 TRP CD2 1 1
10 21496 1 1 75 TRP CE2 C 28.644 30.332 52.683 1.00 . A A . 122 TRP CE2 1 1
10 21497 1 1 75 TRP CE3 C 30.727 29.152 52.357 1.00 . A A . 122 TRP CE3 1 1
10 21498 1 1 75 TRP CG C 29.279 30.222 50.425 1.00 . A A . 122 TRP CG 1 1
10 21499 1 1 75 TRP CH2 C 29.757 29.353 54.593 1.00 . A A . 122 TRP CH2 1 1
10 21500 1 1 75 TRP CZ2 C 28.680 30.081 54.061 1.00 . A A . 122 TRP CZ2 1 1
10 21501 1 1 75 TRP CZ3 C 30.790 28.910 53.745 1.00 . A A . 122 TRP CZ3 1 1
10 21502 1 1 75 TRP H H 29.389 28.009 47.309 1.00 . A A . 122 TRP H 1 1
10 21503 1 1 75 TRP HA H 28.521 30.754 47.928 1.00 . A A . 122 TRP HA 1 1
10 21504 1 1 75 TRP HB2 H 30.390 28.871 49.250 1.00 . A A . 122 TRP HB2 1 1
10 21505 1 1 75 TRP HB3 H 30.937 30.514 49.206 1.00 . A A . 122 TRP HB3 1 1
10 21506 1 1 75 TRP HD1 H 27.642 31.461 49.734 1.00 . A A . 122 TRP HD1 1 1
10 21507 1 1 75 TRP HE1 H 26.855 31.354 52.190 1.00 . A A . 122 TRP HE1 1 1
10 21508 1 1 75 TRP HE3 H 31.506 28.800 51.696 1.00 . A A . 122 TRP HE3 1 1
10 21509 1 1 75 TRP HH2 H 29.792 29.140 55.653 1.00 . A A . 122 TRP HH2 1 1
10 21510 1 1 75 TRP HZ2 H 27.883 30.436 54.699 1.00 . A A . 122 TRP HZ2 1 1
10 21511 1 1 75 TRP HZ3 H 31.630 28.378 54.168 1.00 . A A . 122 TRP HZ3 1 1
10 21512 1 1 75 TRP N N 28.820 28.847 47.244 1.00 . A A . 122 TRP N 1 1
10 21513 1 1 75 TRP NE1 N 27.761 31.002 51.874 1.00 . A A . 122 TRP NE1 1 1
10 21514 1 1 75 TRP O O 31.214 30.031 46.253 1.00 . A A . 122 TRP O 1 1
10 21515 1 1 76 TYR C C 31.860 33.927 47.142 1.00 . A A . 123 TYR C 1 1
10 21516 1 1 76 TYR CA C 31.364 32.901 46.121 1.00 . A A . 123 TYR CA 1 1
10 21517 1 1 76 TYR CB C 30.690 33.593 44.929 1.00 . A A . 123 TYR CB 1 1
10 21518 1 1 76 TYR CD1 C 30.736 32.301 42.770 1.00 . A A . 123 TYR CD1 1 1
10 21519 1 1 76 TYR CD2 C 28.739 32.166 44.158 1.00 . A A . 123 TYR CD2 1 1
10 21520 1 1 76 TYR CE1 C 30.141 31.447 41.829 1.00 . A A . 123 TYR CE1 1 1
10 21521 1 1 76 TYR CE2 C 28.154 31.281 43.238 1.00 . A A . 123 TYR CE2 1 1
10 21522 1 1 76 TYR CG C 30.037 32.663 43.933 1.00 . A A . 123 TYR CG 1 1
10 21523 1 1 76 TYR CZ C 28.858 30.910 42.072 1.00 . A A . 123 TYR CZ 1 1
10 21524 1 1 76 TYR H H 29.651 32.539 47.291 1.00 . A A . 123 TYR H 1 1
10 21525 1 1 76 TYR HA H 32.200 32.305 45.758 1.00 . A A . 123 TYR HA 1 1
10 21526 1 1 76 TYR HB2 H 29.924 34.275 45.296 1.00 . A A . 123 TYR HB2 1 1
10 21527 1 1 76 TYR HB3 H 31.439 34.194 44.417 1.00 . A A . 123 TYR HB3 1 1
10 21528 1 1 76 TYR HD1 H 31.730 32.678 42.594 1.00 . A A . 123 TYR HD1 1 1
10 21529 1 1 76 TYR HD2 H 28.199 32.435 45.056 1.00 . A A . 123 TYR HD2 1 1
10 21530 1 1 76 TYR HE1 H 30.669 31.211 40.922 1.00 . A A . 123 TYR HE1 1 1
10 21531 1 1 76 TYR HE2 H 27.167 30.897 43.431 1.00 . A A . 123 TYR HE2 1 1
10 21532 1 1 76 TYR HH H 27.592 29.503 41.519 1.00 . A A . 123 TYR HH 1 1
10 21533 1 1 76 TYR N N 30.390 32.058 46.806 1.00 . A A . 123 TYR N 1 1
10 21534 1 1 76 TYR O O 31.182 34.925 47.399 1.00 . A A . 123 TYR O 1 1
10 21535 1 1 76 TYR OH O 28.315 30.051 41.174 1.00 . A A . 123 TYR OH 1 1
10 21536 1 1 77 LEU C C 34.628 35.526 47.818 1.00 . A A . 124 LEU C 1 1
10 21537 1 1 77 LEU CA C 33.690 34.621 48.644 1.00 . A A . 124 LEU CA 1 1
10 21538 1 1 77 LEU CB C 34.461 33.892 49.770 1.00 . A A . 124 LEU CB 1 1
10 21539 1 1 77 LEU CD1 C 32.790 32.196 50.735 1.00 . A A . 124 LEU CD1 1 1
10 21540 1 1 77 LEU CD2 C 34.602 33.093 52.135 1.00 . A A . 124 LEU CD2 1 1
10 21541 1 1 77 LEU CG C 33.644 33.439 50.994 1.00 . A A . 124 LEU CG 1 1
10 21542 1 1 77 LEU H H 33.522 32.835 47.469 1.00 . A A . 124 LEU H 1 1
10 21543 1 1 77 LEU HA H 32.948 35.271 49.111 1.00 . A A . 124 LEU HA 1 1
10 21544 1 1 77 LEU HB2 H 34.967 33.022 49.372 1.00 . A A . 124 LEU HB2 1 1
10 21545 1 1 77 LEU HB3 H 35.227 34.578 50.134 1.00 . A A . 124 LEU HB3 1 1
10 21546 1 1 77 LEU HD11 H 32.126 32.365 49.893 1.00 . A A . 124 LEU HD11 1 1
10 21547 1 1 77 LEU HD12 H 32.181 31.986 51.616 1.00 . A A . 124 LEU HD12 1 1
10 21548 1 1 77 LEU HD13 H 33.423 31.334 50.537 1.00 . A A . 124 LEU HD13 1 1
10 21549 1 1 77 LEU HD21 H 35.293 32.309 51.826 1.00 . A A . 124 LEU HD21 1 1
10 21550 1 1 77 LEU HD22 H 34.032 32.744 52.995 1.00 . A A . 124 LEU HD22 1 1
10 21551 1 1 77 LEU HD23 H 35.163 33.979 52.430 1.00 . A A . 124 LEU HD23 1 1
10 21552 1 1 77 LEU HG H 33.003 34.254 51.317 1.00 . A A . 124 LEU HG 1 1
10 21553 1 1 77 LEU N N 33.014 33.664 47.759 1.00 . A A . 124 LEU N 1 1
10 21554 1 1 77 LEU O O 35.191 35.092 46.808 1.00 . A A . 124 LEU O 1 1
10 21555 1 1 78 HIS C C 35.204 38.425 46.457 1.00 . A A . 125 HIS C 1 1
10 21556 1 1 78 HIS CA C 35.727 37.789 47.755 1.00 . A A . 125 HIS CA 1 1
10 21557 1 1 78 HIS CB C 37.181 37.316 47.694 1.00 . A A . 125 HIS CB 1 1
10 21558 1 1 78 HIS CD2 C 37.953 35.330 49.115 1.00 . A A . 125 HIS CD2 1 1
10 21559 1 1 78 HIS CE1 C 38.177 36.312 51.069 1.00 . A A . 125 HIS CE1 1 1
10 21560 1 1 78 HIS CG C 37.632 36.649 48.966 1.00 . A A . 125 HIS CG 1 1
10 21561 1 1 78 HIS H H 34.285 37.012 49.117 1.00 . A A . 125 HIS H 1 1
10 21562 1 1 78 HIS HA H 35.726 38.601 48.483 1.00 . A A . 125 HIS HA 1 1
10 21563 1 1 78 HIS HB2 H 37.290 36.618 46.868 1.00 . A A . 125 HIS HB2 1 1
10 21564 1 1 78 HIS HB3 H 37.815 38.179 47.494 1.00 . A A . 125 HIS HB3 1 1
10 21565 1 1 78 HIS HD1 H 37.621 38.231 50.410 1.00 . A A . 125 HIS HD1 1 1
10 21566 1 1 78 HIS HD2 H 37.918 34.584 48.335 1.00 . A A . 125 HIS HD2 1 1
10 21567 1 1 78 HIS HE1 H 38.376 36.494 52.120 1.00 . A A . 125 HIS HE1 1 1
10 21568 1 1 78 HIS N N 34.841 36.751 48.312 1.00 . A A . 125 HIS N 1 1
10 21569 1 1 78 HIS ND1 N 37.779 37.247 50.194 1.00 . A A . 125 HIS ND1 1 1
10 21570 1 1 78 HIS NE2 N 38.307 35.121 50.454 1.00 . A A . 125 HIS NE2 1 1
10 21571 1 1 78 HIS O O 35.773 38.338 45.359 1.00 . A A . 125 HIS O 1 1
10 21572 1 1 79 LEU C C 33.688 41.423 45.921 1.00 . A A . 126 LEU C 1 1
10 21573 1 1 79 LEU CA C 33.420 39.935 45.624 1.00 . A A . 126 LEU CA 1 1
10 21574 1 1 79 LEU CB C 31.924 39.569 45.537 1.00 . A A . 126 LEU CB 1 1
10 21575 1 1 79 LEU CD1 C 30.132 37.818 45.449 1.00 . A A . 126 LEU CD1 1 1
10 21576 1 1 79 LEU CD2 C 32.213 37.433 44.154 1.00 . A A . 126 LEU CD2 1 1
10 21577 1 1 79 LEU CG C 31.634 38.049 45.425 1.00 . A A . 126 LEU CG 1 1
10 21578 1 1 79 LEU H H 33.670 39.095 47.554 1.00 . A A . 126 LEU H 1 1
10 21579 1 1 79 LEU HA H 33.852 39.725 44.655 1.00 . A A . 126 LEU HA 1 1
10 21580 1 1 79 LEU HB2 H 31.426 39.949 46.429 1.00 . A A . 126 LEU HB2 1 1
10 21581 1 1 79 LEU HB3 H 31.490 40.079 44.676 1.00 . A A . 126 LEU HB3 1 1
10 21582 1 1 79 LEU HD11 H 29.945 36.751 45.345 1.00 . A A . 126 LEU HD11 1 1
10 21583 1 1 79 LEU HD12 H 29.646 38.360 44.643 1.00 . A A . 126 LEU HD12 1 1
10 21584 1 1 79 LEU HD13 H 29.731 38.157 46.404 1.00 . A A . 126 LEU HD13 1 1
10 21585 1 1 79 LEU HD21 H 31.841 37.959 43.275 1.00 . A A . 126 LEU HD21 1 1
10 21586 1 1 79 LEU HD22 H 31.923 36.387 44.111 1.00 . A A . 126 LEU HD22 1 1
10 21587 1 1 79 LEU HD23 H 33.299 37.482 44.188 1.00 . A A . 126 LEU HD23 1 1
10 21588 1 1 79 LEU HG H 32.051 37.525 46.284 1.00 . A A . 126 LEU HG 1 1
10 21589 1 1 79 LEU N N 34.064 39.090 46.624 1.00 . A A . 126 LEU N 1 1
10 21590 1 1 79 LEU O O 33.954 41.794 47.065 1.00 . A A . 126 LEU O 1 1
10 21591 1 1 80 ASP C C 32.163 44.283 44.893 1.00 . A A . 127 ASP C 1 1
10 21592 1 1 80 ASP CA C 33.593 43.745 45.033 1.00 . A A . 127 ASP CA 1 1
10 21593 1 1 80 ASP CB C 34.466 44.379 43.932 1.00 . A A . 127 ASP CB 1 1
10 21594 1 1 80 ASP CG C 35.533 45.327 44.492 1.00 . A A . 127 ASP CG 1 1
10 21595 1 1 80 ASP H H 33.497 41.888 43.971 1.00 . A A . 127 ASP H 1 1
10 21596 1 1 80 ASP HA H 33.966 44.033 46.017 1.00 . A A . 127 ASP HA 1 1
10 21597 1 1 80 ASP HB2 H 34.910 43.595 43.317 1.00 . A A . 127 ASP HB2 1 1
10 21598 1 1 80 ASP HB3 H 33.840 44.962 43.254 1.00 . A A . 127 ASP HB3 1 1
10 21599 1 1 80 ASP N N 33.619 42.277 44.900 1.00 . A A . 127 ASP N 1 1
10 21600 1 1 80 ASP O O 31.748 45.152 45.664 1.00 . A A . 127 ASP O 1 1
10 21601 1 1 80 ASP OD1 O 35.253 46.054 45.474 1.00 . A A . 127 ASP OD1 1 1
10 21602 1 1 80 ASP OD2 O 36.637 45.428 43.908 1.00 . A A . 127 ASP OD2 1 1
10 21603 1 1 81 LYS C C 29.194 42.981 43.110 1.00 . A A . 128 LYS C 1 1
10 21604 1 1 81 LYS CA C 30.040 44.156 43.580 1.00 . A A . 128 LYS CA 1 1
10 21605 1 1 81 LYS CB C 30.011 45.298 42.542 1.00 . A A . 128 LYS CB 1 1
10 21606 1 1 81 LYS CD C 29.981 47.853 42.350 1.00 . A A . 128 LYS CD 1 1
10 21607 1 1 81 LYS CE C 30.243 49.171 43.092 1.00 . A A . 128 LYS CE 1 1
10 21608 1 1 81 LYS CG C 30.370 46.634 43.193 1.00 . A A . 128 LYS CG 1 1
10 21609 1 1 81 LYS H H 31.822 43.016 43.359 1.00 . A A . 128 LYS H 1 1
10 21610 1 1 81 LYS HA H 29.571 44.516 44.495 1.00 . A A . 128 LYS HA 1 1
10 21611 1 1 81 LYS HB2 H 30.707 45.095 41.728 1.00 . A A . 128 LYS HB2 1 1
10 21612 1 1 81 LYS HB3 H 29.001 45.377 42.133 1.00 . A A . 128 LYS HB3 1 1
10 21613 1 1 81 LYS HD2 H 30.562 47.851 41.427 1.00 . A A . 128 LYS HD2 1 1
10 21614 1 1 81 LYS HD3 H 28.922 47.794 42.091 1.00 . A A . 128 LYS HD3 1 1
10 21615 1 1 81 LYS HE2 H 31.305 49.236 43.345 1.00 . A A . 128 LYS HE2 1 1
10 21616 1 1 81 LYS HE3 H 30.011 49.993 42.410 1.00 . A A . 128 LYS HE3 1 1
10 21617 1 1 81 LYS HG2 H 29.834 46.687 44.135 1.00 . A A . 128 LYS HG2 1 1
10 21618 1 1 81 LYS HG3 H 31.443 46.650 43.373 1.00 . A A . 128 LYS HG3 1 1
10 21619 1 1 81 LYS HZ1 H 29.676 48.623 45.023 1.00 . A A . 128 LYS HZ1 1 1
10 21620 1 1 81 LYS HZ2 H 28.428 49.177 44.092 1.00 . A A . 128 LYS HZ2 1 1
10 21621 1 1 81 LYS HZ3 H 29.512 50.232 44.720 1.00 . A A . 128 LYS HZ3 1 1
10 21622 1 1 81 LYS N N 31.414 43.758 43.913 1.00 . A A . 128 LYS N 1 1
10 21623 1 1 81 LYS NZ N 29.414 49.305 44.317 1.00 . A A . 128 LYS NZ 1 1
10 21624 1 1 81 LYS O O 29.714 42.038 42.515 1.00 . A A . 128 LYS O 1 1
10 21625 1 1 82 TYR C C 26.278 42.395 41.583 1.00 . A A . 129 TYR C 1 1
10 21626 1 1 82 TYR CA C 26.913 42.054 42.938 1.00 . A A . 129 TYR CA 1 1
10 21627 1 1 82 TYR CB C 25.851 41.863 44.031 1.00 . A A . 129 TYR CB 1 1
10 21628 1 1 82 TYR CD1 C 26.950 42.291 46.263 1.00 . A A . 129 TYR CD1 1 1
10 21629 1 1 82 TYR CD2 C 26.364 39.993 45.692 1.00 . A A . 129 TYR CD2 1 1
10 21630 1 1 82 TYR CE1 C 27.472 41.862 47.493 1.00 . A A . 129 TYR CE1 1 1
10 21631 1 1 82 TYR CE2 C 26.911 39.560 46.917 1.00 . A A . 129 TYR CE2 1 1
10 21632 1 1 82 TYR CG C 26.402 41.362 45.356 1.00 . A A . 129 TYR CG 1 1
10 21633 1 1 82 TYR CZ C 27.444 40.497 47.829 1.00 . A A . 129 TYR CZ 1 1
10 21634 1 1 82 TYR H H 27.549 43.893 43.814 1.00 . A A . 129 TYR H 1 1
10 21635 1 1 82 TYR HA H 27.419 41.095 42.825 1.00 . A A . 129 TYR HA 1 1
10 21636 1 1 82 TYR HB2 H 25.339 42.811 44.196 1.00 . A A . 129 TYR HB2 1 1
10 21637 1 1 82 TYR HB3 H 25.107 41.149 43.677 1.00 . A A . 129 TYR HB3 1 1
10 21638 1 1 82 TYR HD1 H 26.948 43.347 46.024 1.00 . A A . 129 TYR HD1 1 1
10 21639 1 1 82 TYR HD2 H 25.886 39.277 45.032 1.00 . A A . 129 TYR HD2 1 1
10 21640 1 1 82 TYR HE1 H 27.866 42.583 48.193 1.00 . A A . 129 TYR HE1 1 1
10 21641 1 1 82 TYR HE2 H 26.872 38.517 47.186 1.00 . A A . 129 TYR HE2 1 1
10 21642 1 1 82 TYR HH H 27.681 39.180 49.247 1.00 . A A . 129 TYR HH 1 1
10 21643 1 1 82 TYR N N 27.894 43.051 43.361 1.00 . A A . 129 TYR N 1 1
10 21644 1 1 82 TYR O O 26.263 43.549 41.149 1.00 . A A . 129 TYR O 1 1
10 21645 1 1 82 TYR OH O 27.883 40.112 49.055 1.00 . A A . 129 TYR OH 1 1
10 21646 1 1 83 ASN C C 23.478 40.896 39.922 1.00 . A A . 130 ASN C 1 1
10 21647 1 1 83 ASN CA C 24.869 41.541 39.742 1.00 . A A . 130 ASN CA 1 1
10 21648 1 1 83 ASN CB C 25.586 40.954 38.516 1.00 . A A . 130 ASN CB 1 1
10 21649 1 1 83 ASN CG C 25.113 41.590 37.222 1.00 . A A . 130 ASN CG 1 1
10 21650 1 1 83 ASN H H 25.930 40.438 41.232 1.00 . A A . 130 ASN H 1 1
10 21651 1 1 83 ASN HA H 24.699 42.607 39.583 1.00 . A A . 130 ASN HA 1 1
10 21652 1 1 83 ASN HB2 H 26.662 41.096 38.593 1.00 . A A . 130 ASN HB2 1 1
10 21653 1 1 83 ASN HB3 H 25.393 39.885 38.475 1.00 . A A . 130 ASN HB3 1 1
10 21654 1 1 83 ASN HD21 H 24.953 39.803 36.311 1.00 . A A . 130 ASN HD21 1 1
10 21655 1 1 83 ASN HD22 H 24.611 41.231 35.323 1.00 . A A . 130 ASN HD22 1 1
10 21656 1 1 83 ASN N N 25.735 41.380 40.911 1.00 . A A . 130 ASN N 1 1
10 21657 1 1 83 ASN ND2 N 24.903 40.806 36.198 1.00 . A A . 130 ASN ND2 1 1
10 21658 1 1 83 ASN O O 22.612 41.118 39.076 1.00 . A A . 130 ASN O 1 1
10 21659 1 1 83 ASN OD1 O 24.934 42.793 37.111 1.00 . A A . 130 ASN OD1 1 1
10 21660 1 1 84 VAL C C 21.540 39.621 42.725 1.00 . A A . 131 VAL C 1 1
10 21661 1 1 84 VAL CA C 21.968 39.432 41.270 1.00 . A A . 131 VAL CA 1 1
10 21662 1 1 84 VAL CB C 22.016 37.924 40.973 1.00 . A A . 131 VAL CB 1 1
10 21663 1 1 84 VAL CG1 C 22.113 37.674 39.468 1.00 . A A . 131 VAL CG1 1 1
10 21664 1 1 84 VAL CG2 C 23.147 37.197 41.718 1.00 . A A . 131 VAL CG2 1 1
10 21665 1 1 84 VAL H H 24.036 39.914 41.596 1.00 . A A . 131 VAL H 1 1
10 21666 1 1 84 VAL HA H 21.186 39.876 40.653 1.00 . A A . 131 VAL HA 1 1
10 21667 1 1 84 VAL HB H 21.072 37.494 41.312 1.00 . A A . 131 VAL HB 1 1
10 21668 1 1 84 VAL HG11 H 23.033 38.090 39.065 1.00 . A A . 131 VAL HG11 1 1
10 21669 1 1 84 VAL HG12 H 22.077 36.606 39.272 1.00 . A A . 131 VAL HG12 1 1
10 21670 1 1 84 VAL HG13 H 21.261 38.144 38.973 1.00 . A A . 131 VAL HG13 1 1
10 21671 1 1 84 VAL HG21 H 24.116 37.567 41.397 1.00 . A A . 131 VAL HG21 1 1
10 21672 1 1 84 VAL HG22 H 23.056 37.360 42.794 1.00 . A A . 131 VAL HG22 1 1
10 21673 1 1 84 VAL HG23 H 23.095 36.128 41.519 1.00 . A A . 131 VAL HG23 1 1
10 21674 1 1 84 VAL N N 23.260 40.095 40.972 1.00 . A A . 131 VAL N 1 1
10 21675 1 1 84 VAL O O 22.360 39.916 43.596 1.00 . A A . 131 VAL O 1 1
10 21676 1 1 85 LYS C C 18.915 38.391 44.832 1.00 . A A . 132 LYS C 1 1
10 21677 1 1 85 LYS CA C 19.555 39.655 44.255 1.00 . A A . 132 LYS CA 1 1
10 21678 1 1 85 LYS CB C 18.543 40.802 44.064 1.00 . A A . 132 LYS CB 1 1
10 21679 1 1 85 LYS CD C 18.459 43.332 43.534 1.00 . A A . 132 LYS CD 1 1
10 21680 1 1 85 LYS CE C 19.419 44.523 43.516 1.00 . A A . 132 LYS CE 1 1
10 21681 1 1 85 LYS CG C 19.307 42.061 43.631 1.00 . A A . 132 LYS CG 1 1
10 21682 1 1 85 LYS H H 19.643 39.194 42.196 1.00 . A A . 132 LYS H 1 1
10 21683 1 1 85 LYS HA H 20.297 39.983 44.980 1.00 . A A . 132 LYS HA 1 1
10 21684 1 1 85 LYS HB2 H 17.804 40.534 43.307 1.00 . A A . 132 LYS HB2 1 1
10 21685 1 1 85 LYS HB3 H 18.033 40.996 45.009 1.00 . A A . 132 LYS HB3 1 1
10 21686 1 1 85 LYS HD2 H 17.867 43.306 42.618 1.00 . A A . 132 LYS HD2 1 1
10 21687 1 1 85 LYS HD3 H 17.793 43.407 44.393 1.00 . A A . 132 LYS HD3 1 1
10 21688 1 1 85 LYS HE2 H 19.961 44.539 44.467 1.00 . A A . 132 LYS HE2 1 1
10 21689 1 1 85 LYS HE3 H 20.152 44.384 42.717 1.00 . A A . 132 LYS HE3 1 1
10 21690 1 1 85 LYS HG2 H 20.105 42.204 44.353 1.00 . A A . 132 LYS HG2 1 1
10 21691 1 1 85 LYS HG3 H 19.763 41.903 42.655 1.00 . A A . 132 LYS HG3 1 1
10 21692 1 1 85 LYS HZ1 H 19.335 46.588 43.503 1.00 . A A . 132 LYS HZ1 1 1
10 21693 1 1 85 LYS HZ2 H 17.917 45.881 43.961 1.00 . A A . 132 LYS HZ2 1 1
10 21694 1 1 85 LYS HZ3 H 18.346 45.905 42.385 1.00 . A A . 132 LYS HZ3 1 1
10 21695 1 1 85 LYS N N 20.241 39.415 42.978 1.00 . A A . 132 LYS N 1 1
10 21696 1 1 85 LYS NZ N 18.710 45.805 43.329 1.00 . A A . 132 LYS NZ 1 1
10 21697 1 1 85 LYS O O 18.612 37.458 44.088 1.00 . A A . 132 LYS O 1 1
10 21698 1 1 86 VAL C C 16.770 36.852 46.236 1.00 . A A . 133 VAL C 1 1
10 21699 1 1 86 VAL CA C 18.128 37.186 46.857 1.00 . A A . 133 VAL CA 1 1
10 21700 1 1 86 VAL CB C 17.971 37.436 48.371 1.00 . A A . 133 VAL CB 1 1
10 21701 1 1 86 VAL CG1 C 17.199 36.315 49.082 1.00 . A A . 133 VAL CG1 1 1
10 21702 1 1 86 VAL CG2 C 19.324 37.556 49.068 1.00 . A A . 133 VAL CG2 1 1
10 21703 1 1 86 VAL H H 18.968 39.158 46.699 1.00 . A A . 133 VAL H 1 1
10 21704 1 1 86 VAL HA H 18.787 36.328 46.733 1.00 . A A . 133 VAL HA 1 1
10 21705 1 1 86 VAL HB H 17.442 38.378 48.512 1.00 . A A . 133 VAL HB 1 1
10 21706 1 1 86 VAL HG11 H 17.172 36.506 50.156 1.00 . A A . 133 VAL HG11 1 1
10 21707 1 1 86 VAL HG12 H 16.168 36.270 48.732 1.00 . A A . 133 VAL HG12 1 1
10 21708 1 1 86 VAL HG13 H 17.681 35.353 48.909 1.00 . A A . 133 VAL HG13 1 1
10 21709 1 1 86 VAL HG21 H 19.885 36.632 48.946 1.00 . A A . 133 VAL HG21 1 1
10 21710 1 1 86 VAL HG22 H 19.875 38.397 48.658 1.00 . A A . 133 VAL HG22 1 1
10 21711 1 1 86 VAL HG23 H 19.175 37.746 50.132 1.00 . A A . 133 VAL HG23 1 1
10 21712 1 1 86 VAL N N 18.718 38.343 46.154 1.00 . A A . 133 VAL N 1 1
10 21713 1 1 86 VAL O O 15.860 37.685 46.179 1.00 . A A . 133 VAL O 1 1
10 21714 1 1 87 GLY C C 15.398 35.080 43.641 1.00 . A A . 134 GLY C 1 1
10 21715 1 1 87 GLY CA C 15.439 35.052 45.175 1.00 . A A . 134 GLY CA 1 1
10 21716 1 1 87 GLY H H 17.447 34.995 45.884 1.00 . A A . 134 GLY H 1 1
10 21717 1 1 87 GLY HA2 H 15.339 34.024 45.508 1.00 . A A . 134 GLY HA2 1 1
10 21718 1 1 87 GLY HA3 H 14.566 35.595 45.540 1.00 . A A . 134 GLY HA3 1 1
10 21719 1 1 87 GLY N N 16.646 35.608 45.783 1.00 . A A . 134 GLY N 1 1
10 21720 1 1 87 GLY O O 14.404 34.636 43.065 1.00 . A A . 134 GLY O 1 1
10 21721 1 1 88 ASP C C 16.964 34.461 40.782 1.00 . A A . 135 ASP C 1 1
10 21722 1 1 88 ASP CA C 16.449 35.710 41.496 1.00 . A A . 135 ASP CA 1 1
10 21723 1 1 88 ASP CB C 17.193 36.980 41.043 1.00 . A A . 135 ASP CB 1 1
10 21724 1 1 88 ASP CG C 16.428 38.299 41.216 1.00 . A A . 135 ASP CG 1 1
10 21725 1 1 88 ASP H H 17.307 35.766 43.424 1.00 . A A . 135 ASP H 1 1
10 21726 1 1 88 ASP HA H 15.417 35.837 41.165 1.00 . A A . 135 ASP HA 1 1
10 21727 1 1 88 ASP HB2 H 18.150 37.042 41.561 1.00 . A A . 135 ASP HB2 1 1
10 21728 1 1 88 ASP HB3 H 17.421 36.877 39.982 1.00 . A A . 135 ASP HB3 1 1
10 21729 1 1 88 ASP N N 16.432 35.578 42.954 1.00 . A A . 135 ASP N 1 1
10 21730 1 1 88 ASP O O 18.039 33.959 41.126 1.00 . A A . 135 ASP O 1 1
10 21731 1 1 88 ASP OD1 O 15.256 38.315 41.672 1.00 . A A . 135 ASP OD1 1 1
10 21732 1 1 88 ASP OD2 O 16.984 39.338 40.789 1.00 . A A . 135 ASP OD2 1 1
10 21733 1 1 89 ARG C C 17.719 33.251 37.939 1.00 . A A . 136 ARG C 1 1
10 21734 1 1 89 ARG CA C 16.653 32.830 38.954 1.00 . A A . 136 ARG CA 1 1
10 21735 1 1 89 ARG CB C 15.450 32.161 38.255 1.00 . A A . 136 ARG CB 1 1
10 21736 1 1 89 ARG CD C 15.073 29.816 39.223 1.00 . A A . 136 ARG CD 1 1
10 21737 1 1 89 ARG CG C 14.607 31.283 39.199 1.00 . A A . 136 ARG CG 1 1
10 21738 1 1 89 ARG CZ C 14.070 27.682 38.390 1.00 . A A . 136 ARG CZ 1 1
10 21739 1 1 89 ARG H H 15.333 34.408 39.571 1.00 . A A . 136 ARG H 1 1
10 21740 1 1 89 ARG HA H 17.127 32.112 39.625 1.00 . A A . 136 ARG HA 1 1
10 21741 1 1 89 ARG HB2 H 14.813 32.941 37.834 1.00 . A A . 136 ARG HB2 1 1
10 21742 1 1 89 ARG HB3 H 15.801 31.548 37.424 1.00 . A A . 136 ARG HB3 1 1
10 21743 1 1 89 ARG HD2 H 16.137 29.756 38.986 1.00 . A A . 136 ARG HD2 1 1
10 21744 1 1 89 ARG HD3 H 14.934 29.436 40.237 1.00 . A A . 136 ARG HD3 1 1
10 21745 1 1 89 ARG HE H 13.797 29.443 37.544 1.00 . A A . 136 ARG HE 1 1
10 21746 1 1 89 ARG HG2 H 14.653 31.690 40.208 1.00 . A A . 136 ARG HG2 1 1
10 21747 1 1 89 ARG HG3 H 13.563 31.320 38.884 1.00 . A A . 136 ARG HG3 1 1
10 21748 1 1 89 ARG HH11 H 15.431 27.279 39.818 1.00 . A A . 136 ARG HH11 1 1
10 21749 1 1 89 ARG HH12 H 14.488 25.917 39.264 1.00 . A A . 136 ARG HH12 1 1
10 21750 1 1 89 ARG HH21 H 12.662 27.732 36.974 1.00 . A A . 136 ARG HH21 1 1
10 21751 1 1 89 ARG HH22 H 12.897 26.179 37.761 1.00 . A A . 136 ARG HH22 1 1
10 21752 1 1 89 ARG N N 16.217 33.955 39.793 1.00 . A A . 136 ARG N 1 1
10 21753 1 1 89 ARG NE N 14.300 28.979 38.285 1.00 . A A . 136 ARG NE 1 1
10 21754 1 1 89 ARG NH1 N 14.682 26.910 39.242 1.00 . A A . 136 ARG NH1 1 1
10 21755 1 1 89 ARG NH2 N 13.170 27.147 37.625 1.00 . A A . 136 ARG NH2 1 1
10 21756 1 1 89 ARG O O 17.606 34.323 37.332 1.00 . A A . 136 ARG O 1 1
10 21757 1 1 90 VAL C C 20.007 31.315 35.933 1.00 . A A . 137 VAL C 1 1
10 21758 1 1 90 VAL CA C 19.870 32.542 36.844 1.00 . A A . 137 VAL CA 1 1
10 21759 1 1 90 VAL CB C 21.176 32.690 37.653 1.00 . A A . 137 VAL CB 1 1
10 21760 1 1 90 VAL CG1 C 21.301 34.070 38.303 1.00 . A A . 137 VAL CG1 1 1
10 21761 1 1 90 VAL CG2 C 21.401 31.654 38.758 1.00 . A A . 137 VAL CG2 1 1
10 21762 1 1 90 VAL H H 18.701 31.537 38.299 1.00 . A A . 137 VAL H 1 1
10 21763 1 1 90 VAL HA H 19.741 33.415 36.203 1.00 . A A . 137 VAL HA 1 1
10 21764 1 1 90 VAL HB H 21.987 32.553 36.947 1.00 . A A . 137 VAL HB 1 1
10 21765 1 1 90 VAL HG11 H 20.474 34.241 38.993 1.00 . A A . 137 VAL HG11 1 1
10 21766 1 1 90 VAL HG12 H 22.240 34.133 38.852 1.00 . A A . 137 VAL HG12 1 1
10 21767 1 1 90 VAL HG13 H 21.296 34.841 37.537 1.00 . A A . 137 VAL HG13 1 1
10 21768 1 1 90 VAL HG21 H 22.396 31.780 39.183 1.00 . A A . 137 VAL HG21 1 1
10 21769 1 1 90 VAL HG22 H 20.664 31.780 39.550 1.00 . A A . 137 VAL HG22 1 1
10 21770 1 1 90 VAL HG23 H 21.339 30.654 38.340 1.00 . A A . 137 VAL HG23 1 1
10 21771 1 1 90 VAL N N 18.714 32.387 37.742 1.00 . A A . 137 VAL N 1 1
10 21772 1 1 90 VAL O O 19.537 30.220 36.256 1.00 . A A . 137 VAL O 1 1
10 21773 1 1 91 LYS C C 22.576 30.411 33.650 1.00 . A A . 138 LYS C 1 1
10 21774 1 1 91 LYS CA C 21.064 30.408 33.864 1.00 . A A . 138 LYS CA 1 1
10 21775 1 1 91 LYS CB C 20.234 30.571 32.570 1.00 . A A . 138 LYS CB 1 1
10 21776 1 1 91 LYS CD C 21.097 29.039 30.624 1.00 . A A . 138 LYS CD 1 1
10 21777 1 1 91 LYS CE C 20.908 29.909 29.373 1.00 . A A . 138 LYS CE 1 1
10 21778 1 1 91 LYS CG C 20.058 29.282 31.734 1.00 . A A . 138 LYS CG 1 1
10 21779 1 1 91 LYS H H 21.159 32.373 34.638 1.00 . A A . 138 LYS H 1 1
10 21780 1 1 91 LYS HA H 20.792 29.460 34.315 1.00 . A A . 138 LYS HA 1 1
10 21781 1 1 91 LYS HB2 H 19.232 30.877 32.874 1.00 . A A . 138 LYS HB2 1 1
10 21782 1 1 91 LYS HB3 H 20.646 31.376 31.958 1.00 . A A . 138 LYS HB3 1 1
10 21783 1 1 91 LYS HD2 H 22.094 29.223 31.014 1.00 . A A . 138 LYS HD2 1 1
10 21784 1 1 91 LYS HD3 H 21.056 27.988 30.330 1.00 . A A . 138 LYS HD3 1 1
10 21785 1 1 91 LYS HE2 H 20.768 30.949 29.678 1.00 . A A . 138 LYS HE2 1 1
10 21786 1 1 91 LYS HE3 H 21.827 29.857 28.783 1.00 . A A . 138 LYS HE3 1 1
10 21787 1 1 91 LYS HG2 H 20.065 28.426 32.410 1.00 . A A . 138 LYS HG2 1 1
10 21788 1 1 91 LYS HG3 H 19.070 29.307 31.272 1.00 . A A . 138 LYS HG3 1 1
10 21789 1 1 91 LYS HZ1 H 19.715 30.023 27.674 1.00 . A A . 138 LYS HZ1 1 1
10 21790 1 1 91 LYS HZ2 H 18.872 29.561 28.993 1.00 . A A . 138 LYS HZ2 1 1
10 21791 1 1 91 LYS HZ3 H 19.885 28.502 28.233 1.00 . A A . 138 LYS HZ3 1 1
10 21792 1 1 91 LYS N N 20.722 31.474 34.813 1.00 . A A . 138 LYS N 1 1
10 21793 1 1 91 LYS NZ N 19.772 29.470 28.526 1.00 . A A . 138 LYS NZ 1 1
10 21794 1 1 91 LYS O O 23.219 31.459 33.722 1.00 . A A . 138 LYS O 1 1
10 21795 1 1 92 ALA C C 25.105 30.066 32.116 1.00 . A A . 139 ALA C 1 1
10 21796 1 1 92 ALA CA C 24.566 29.051 33.142 1.00 . A A . 139 ALA CA 1 1
10 21797 1 1 92 ALA CB C 24.783 27.616 32.665 1.00 . A A . 139 ALA CB 1 1
10 21798 1 1 92 ALA H H 22.567 28.418 33.439 1.00 . A A . 139 ALA H 1 1
10 21799 1 1 92 ALA HA H 25.102 29.182 34.082 1.00 . A A . 139 ALA HA 1 1
10 21800 1 1 92 ALA HB1 H 24.206 27.435 31.757 1.00 . A A . 139 ALA HB1 1 1
10 21801 1 1 92 ALA HB2 H 25.840 27.466 32.450 1.00 . A A . 139 ALA HB2 1 1
10 21802 1 1 92 ALA HB3 H 24.470 26.918 33.441 1.00 . A A . 139 ALA HB3 1 1
10 21803 1 1 92 ALA N N 23.144 29.238 33.399 1.00 . A A . 139 ALA N 1 1
10 21804 1 1 92 ALA O O 24.622 30.153 30.981 1.00 . A A . 139 ALA O 1 1
10 21805 1 1 93 GLY C C 26.184 33.291 31.911 1.00 . A A . 140 GLY C 1 1
10 21806 1 1 93 GLY CA C 26.752 31.877 31.727 1.00 . A A . 140 GLY CA 1 1
10 21807 1 1 93 GLY H H 26.425 30.686 33.484 1.00 . A A . 140 GLY H 1 1
10 21808 1 1 93 GLY HA2 H 27.803 31.918 32.004 1.00 . A A . 140 GLY HA2 1 1
10 21809 1 1 93 GLY HA3 H 26.683 31.593 30.676 1.00 . A A . 140 GLY HA3 1 1
10 21810 1 1 93 GLY N N 26.103 30.839 32.535 1.00 . A A . 140 GLY N 1 1
10 21811 1 1 93 GLY O O 26.530 34.205 31.159 1.00 . A A . 140 GLY O 1 1
10 21812 1 1 94 ASP C C 25.859 35.415 34.412 1.00 . A A . 141 ASP C 1 1
10 21813 1 1 94 ASP CA C 24.897 34.818 33.381 1.00 . A A . 141 ASP CA 1 1
10 21814 1 1 94 ASP CB C 23.481 34.728 33.978 1.00 . A A . 141 ASP CB 1 1
10 21815 1 1 94 ASP CG C 22.344 34.458 32.988 1.00 . A A . 141 ASP CG 1 1
10 21816 1 1 94 ASP H H 25.057 32.709 33.476 1.00 . A A . 141 ASP H 1 1
10 21817 1 1 94 ASP HA H 24.889 35.519 32.544 1.00 . A A . 141 ASP HA 1 1
10 21818 1 1 94 ASP HB2 H 23.468 33.965 34.758 1.00 . A A . 141 ASP HB2 1 1
10 21819 1 1 94 ASP HB3 H 23.266 35.680 34.456 1.00 . A A . 141 ASP HB3 1 1
10 21820 1 1 94 ASP N N 25.325 33.501 32.906 1.00 . A A . 141 ASP N 1 1
10 21821 1 1 94 ASP O O 26.258 34.719 35.342 1.00 . A A . 141 ASP O 1 1
10 21822 1 1 94 ASP OD1 O 22.521 34.653 31.760 1.00 . A A . 141 ASP OD1 1 1
10 21823 1 1 94 ASP OD2 O 21.212 34.192 33.456 1.00 . A A . 141 ASP OD2 1 1
10 21824 1 1 95 ILE C C 26.199 37.505 36.620 1.00 . A A . 142 ILE C 1 1
10 21825 1 1 95 ILE CA C 27.006 37.387 35.326 1.00 . A A . 142 ILE CA 1 1
10 21826 1 1 95 ILE CB C 27.491 38.774 34.854 1.00 . A A . 142 ILE CB 1 1
10 21827 1 1 95 ILE CD1 C 29.220 37.623 33.292 1.00 . A A . 142 ILE CD1 1 1
10 21828 1 1 95 ILE CG1 C 28.188 38.732 33.479 1.00 . A A . 142 ILE CG1 1 1
10 21829 1 1 95 ILE CG2 C 28.414 39.411 35.914 1.00 . A A . 142 ILE CG2 1 1
10 21830 1 1 95 ILE H H 25.928 37.222 33.485 1.00 . A A . 142 ILE H 1 1
10 21831 1 1 95 ILE HA H 27.887 36.786 35.545 1.00 . A A . 142 ILE HA 1 1
10 21832 1 1 95 ILE HB H 26.625 39.422 34.740 1.00 . A A . 142 ILE HB 1 1
10 21833 1 1 95 ILE HD11 H 28.701 36.703 33.009 1.00 . A A . 142 ILE HD11 1 1
10 21834 1 1 95 ILE HD12 H 29.929 37.912 32.513 1.00 . A A . 142 ILE HD12 1 1
10 21835 1 1 95 ILE HD13 H 29.767 37.464 34.217 1.00 . A A . 142 ILE HD13 1 1
10 21836 1 1 95 ILE HG12 H 27.434 38.600 32.709 1.00 . A A . 142 ILE HG12 1 1
10 21837 1 1 95 ILE HG13 H 28.669 39.690 33.303 1.00 . A A . 142 ILE HG13 1 1
10 21838 1 1 95 ILE HG21 H 29.261 38.761 36.136 1.00 . A A . 142 ILE HG21 1 1
10 21839 1 1 95 ILE HG22 H 28.785 40.371 35.551 1.00 . A A . 142 ILE HG22 1 1
10 21840 1 1 95 ILE HG23 H 27.874 39.603 36.840 1.00 . A A . 142 ILE HG23 1 1
10 21841 1 1 95 ILE N N 26.219 36.697 34.293 1.00 . A A . 142 ILE N 1 1
10 21842 1 1 95 ILE O O 25.054 37.967 36.609 1.00 . A A . 142 ILE O 1 1
10 21843 1 1 96 ILE C C 26.895 38.167 40.021 1.00 . A A . 143 ILE C 1 1
10 21844 1 1 96 ILE CA C 26.219 37.168 39.077 1.00 . A A . 143 ILE CA 1 1
10 21845 1 1 96 ILE CB C 26.166 35.742 39.674 1.00 . A A . 143 ILE CB 1 1
10 21846 1 1 96 ILE CD1 C 27.585 33.730 40.426 1.00 . A A . 143 ILE CD1 1 1
10 21847 1 1 96 ILE CG1 C 27.541 35.035 39.632 1.00 . A A . 143 ILE CG1 1 1
10 21848 1 1 96 ILE CG2 C 25.122 34.916 38.900 1.00 . A A . 143 ILE CG2 1 1
10 21849 1 1 96 ILE H H 27.750 36.728 37.642 1.00 . A A . 143 ILE H 1 1
10 21850 1 1 96 ILE HA H 25.197 37.530 39.000 1.00 . A A . 143 ILE HA 1 1
10 21851 1 1 96 ILE HB H 25.838 35.818 40.712 1.00 . A A . 143 ILE HB 1 1
10 21852 1 1 96 ILE HD11 H 26.906 32.997 39.992 1.00 . A A . 143 ILE HD11 1 1
10 21853 1 1 96 ILE HD12 H 28.597 33.329 40.387 1.00 . A A . 143 ILE HD12 1 1
10 21854 1 1 96 ILE HD13 H 27.314 33.916 41.466 1.00 . A A . 143 ILE HD13 1 1
10 21855 1 1 96 ILE HG12 H 27.812 34.810 38.601 1.00 . A A . 143 ILE HG12 1 1
10 21856 1 1 96 ILE HG13 H 28.298 35.700 40.049 1.00 . A A . 143 ILE HG13 1 1
10 21857 1 1 96 ILE HG21 H 25.469 34.712 37.885 1.00 . A A . 143 ILE HG21 1 1
10 21858 1 1 96 ILE HG22 H 24.934 33.970 39.404 1.00 . A A . 143 ILE HG22 1 1
10 21859 1 1 96 ILE HG23 H 24.184 35.466 38.843 1.00 . A A . 143 ILE HG23 1 1
10 21860 1 1 96 ILE N N 26.823 37.136 37.738 1.00 . A A . 143 ILE N 1 1
10 21861 1 1 96 ILE O O 26.257 38.634 40.963 1.00 . A A . 143 ILE O 1 1
10 21862 1 1 97 ALA C C 30.277 39.799 39.869 1.00 . A A . 144 ALA C 1 1
10 21863 1 1 97 ALA CA C 28.945 39.465 40.567 1.00 . A A . 144 ALA CA 1 1
10 21864 1 1 97 ALA CB C 29.200 38.779 41.916 1.00 . A A . 144 ALA CB 1 1
10 21865 1 1 97 ALA H H 28.586 38.191 38.918 1.00 . A A . 144 ALA H 1 1
10 21866 1 1 97 ALA HA H 28.404 40.397 40.729 1.00 . A A . 144 ALA HA 1 1
10 21867 1 1 97 ALA HB1 H 29.678 37.813 41.754 1.00 . A A . 144 ALA HB1 1 1
10 21868 1 1 97 ALA HB2 H 29.835 39.404 42.541 1.00 . A A . 144 ALA HB2 1 1
10 21869 1 1 97 ALA HB3 H 28.250 38.631 42.429 1.00 . A A . 144 ALA HB3 1 1
10 21870 1 1 97 ALA N N 28.145 38.547 39.754 1.00 . A A . 144 ALA N 1 1
10 21871 1 1 97 ALA O O 30.562 39.264 38.799 1.00 . A A . 144 ALA O 1 1
10 21872 1 1 98 TYR C C 33.413 40.752 41.235 1.00 . A A . 145 TYR C 1 1
10 21873 1 1 98 TYR CA C 32.467 40.964 40.036 1.00 . A A . 145 TYR CA 1 1
10 21874 1 1 98 TYR CB C 32.477 42.433 39.576 1.00 . A A . 145 TYR CB 1 1
10 21875 1 1 98 TYR CD1 C 30.160 43.404 39.155 1.00 . A A . 145 TYR CD1 1 1
10 21876 1 1 98 TYR CD2 C 31.472 42.627 37.254 1.00 . A A . 145 TYR CD2 1 1
10 21877 1 1 98 TYR CE1 C 29.104 43.744 38.285 1.00 . A A . 145 TYR CE1 1 1
10 21878 1 1 98 TYR CE2 C 30.421 42.976 36.381 1.00 . A A . 145 TYR CE2 1 1
10 21879 1 1 98 TYR CG C 31.343 42.833 38.641 1.00 . A A . 145 TYR CG 1 1
10 21880 1 1 98 TYR CZ C 29.236 43.545 36.894 1.00 . A A . 145 TYR CZ 1 1
10 21881 1 1 98 TYR H H 30.796 41.064 41.357 1.00 . A A . 145 TYR H 1 1
10 21882 1 1 98 TYR HA H 32.752 40.313 39.211 1.00 . A A . 145 TYR HA 1 1
10 21883 1 1 98 TYR HB2 H 32.419 43.064 40.461 1.00 . A A . 145 TYR HB2 1 1
10 21884 1 1 98 TYR HB3 H 33.432 42.643 39.093 1.00 . A A . 145 TYR HB3 1 1
10 21885 1 1 98 TYR HD1 H 30.071 43.597 40.218 1.00 . A A . 145 TYR HD1 1 1
10 21886 1 1 98 TYR HD2 H 32.387 42.207 36.862 1.00 . A A . 145 TYR HD2 1 1
10 21887 1 1 98 TYR HE1 H 28.194 44.175 38.675 1.00 . A A . 145 TYR HE1 1 1
10 21888 1 1 98 TYR HE2 H 30.520 42.815 35.315 1.00 . A A . 145 TYR HE2 1 1
10 21889 1 1 98 TYR HH H 28.403 43.602 35.140 1.00 . A A . 145 TYR HH 1 1
10 21890 1 1 98 TYR N N 31.115 40.625 40.496 1.00 . A A . 145 TYR N 1 1
10 21891 1 1 98 TYR O O 33.086 41.145 42.359 1.00 . A A . 145 TYR O 1 1
10 21892 1 1 98 TYR OH O 28.241 43.936 36.048 1.00 . A A . 145 TYR OH 1 1
10 21893 1 1 99 SER C C 36.383 40.933 42.591 1.00 . A A . 146 SER C 1 1
10 21894 1 1 99 SER CA C 35.496 39.762 42.132 1.00 . A A . 146 SER CA 1 1
10 21895 1 1 99 SER CB C 36.319 38.512 41.810 1.00 . A A . 146 SER CB 1 1
10 21896 1 1 99 SER H H 34.819 39.856 40.079 1.00 . A A . 146 SER H 1 1
10 21897 1 1 99 SER HA H 34.883 39.479 42.980 1.00 . A A . 146 SER HA 1 1
10 21898 1 1 99 SER HB2 H 35.637 37.686 41.616 1.00 . A A . 146 SER HB2 1 1
10 21899 1 1 99 SER HB3 H 36.922 38.694 40.918 1.00 . A A . 146 SER HB3 1 1
10 21900 1 1 99 SER HG H 36.659 38.014 43.701 1.00 . A A . 146 SER HG 1 1
10 21901 1 1 99 SER N N 34.571 40.109 41.030 1.00 . A A . 146 SER N 1 1
10 21902 1 1 99 SER O O 36.816 41.754 41.779 1.00 . A A . 146 SER O 1 1
10 21903 1 1 99 SER OG O 37.173 38.153 42.884 1.00 . A A . 146 SER OG 1 1
10 21904 1 1 100 GLY C C 37.991 41.585 45.920 1.00 . A A . 147 GLY C 1 1
10 21905 1 1 100 GLY CA C 37.466 42.028 44.549 1.00 . A A . 147 GLY CA 1 1
10 21906 1 1 100 GLY H H 36.345 40.231 44.492 1.00 . A A . 147 GLY H 1 1
10 21907 1 1 100 GLY HA2 H 38.309 42.273 43.911 1.00 . A A . 147 GLY HA2 1 1
10 21908 1 1 100 GLY HA3 H 36.867 42.925 44.688 1.00 . A A . 147 GLY HA3 1 1
10 21909 1 1 100 GLY N N 36.660 40.991 43.899 1.00 . A A . 147 GLY N 1 1
10 21910 1 1 100 GLY O O 37.410 40.701 46.549 1.00 . A A . 147 GLY O 1 1
10 21911 1 1 101 ASN C C 39.152 42.249 48.933 1.00 . A A . 148 ASN C 1 1
10 21912 1 1 101 ASN CA C 39.775 41.728 47.625 1.00 . A A . 148 ASN CA 1 1
10 21913 1 1 101 ASN CB C 41.303 41.899 47.547 1.00 . A A . 148 ASN CB 1 1
10 21914 1 1 101 ASN CG C 41.819 43.289 47.229 1.00 . A A . 148 ASN CG 1 1
10 21915 1 1 101 ASN H H 39.421 43.017 45.939 1.00 . A A . 148 ASN H 1 1
10 21916 1 1 101 ASN HA H 39.621 40.649 47.679 1.00 . A A . 148 ASN HA 1 1
10 21917 1 1 101 ASN HB2 H 41.764 41.574 48.478 1.00 . A A . 148 ASN HB2 1 1
10 21918 1 1 101 ASN HB3 H 41.662 41.228 46.770 1.00 . A A . 148 ASN HB3 1 1
10 21919 1 1 101 ASN HD21 H 43.544 42.465 46.631 1.00 . A A . 148 ASN HD21 1 1
10 21920 1 1 101 ASN HD22 H 43.352 44.187 46.277 1.00 . A A . 148 ASN HD22 1 1
10 21921 1 1 101 ASN N N 39.093 42.172 46.399 1.00 . A A . 148 ASN N 1 1
10 21922 1 1 101 ASN ND2 N 43.015 43.327 46.702 1.00 . A A . 148 ASN ND2 1 1
10 21923 1 1 101 ASN O O 39.854 42.714 49.835 1.00 . A A . 148 ASN O 1 1
10 21924 1 1 101 ASN OD1 O 41.200 44.321 47.469 1.00 . A A . 148 ASN OD1 1 1
10 21925 1 1 102 THR C C 37.653 41.115 51.247 1.00 . A A . 149 THR C 1 1
10 21926 1 1 102 THR CA C 37.171 42.285 50.373 1.00 . A A . 149 THR CA 1 1
10 21927 1 1 102 THR CB C 35.636 42.312 50.223 1.00 . A A . 149 THR CB 1 1
10 21928 1 1 102 THR CG2 C 35.161 43.580 49.516 1.00 . A A . 149 THR CG2 1 1
10 21929 1 1 102 THR H H 37.311 41.688 48.324 1.00 . A A . 149 THR H 1 1
10 21930 1 1 102 THR HA H 37.485 43.220 50.834 1.00 . A A . 149 THR HA 1 1
10 21931 1 1 102 THR HB H 35.194 42.298 51.218 1.00 . A A . 149 THR HB 1 1
10 21932 1 1 102 THR HG1 H 34.798 41.563 48.633 1.00 . A A . 149 THR HG1 1 1
10 21933 1 1 102 THR HG21 H 35.463 44.457 50.090 1.00 . A A . 149 THR HG21 1 1
10 21934 1 1 102 THR HG22 H 34.075 43.577 49.436 1.00 . A A . 149 THR HG22 1 1
10 21935 1 1 102 THR HG23 H 35.588 43.648 48.515 1.00 . A A . 149 THR HG23 1 1
10 21936 1 1 102 THR N N 37.831 42.136 49.070 1.00 . A A . 149 THR N 1 1
10 21937 1 1 102 THR O O 37.477 39.945 50.900 1.00 . A A . 149 THR O 1 1
10 21938 1 1 102 THR OG1 O 35.124 41.219 49.489 1.00 . A A . 149 THR OG1 1 1
10 21939 1 1 103 GLY C C 40.224 39.721 52.725 1.00 . A A . 150 GLY C 1 1
10 21940 1 1 103 GLY CA C 38.944 40.407 53.237 1.00 . A A . 150 GLY CA 1 1
10 21941 1 1 103 GLY H H 38.449 42.389 52.606 1.00 . A A . 150 GLY H 1 1
10 21942 1 1 103 GLY HA2 H 39.196 40.895 54.176 1.00 . A A . 150 GLY HA2 1 1
10 21943 1 1 103 GLY HA3 H 38.207 39.631 53.449 1.00 . A A . 150 GLY HA3 1 1
10 21944 1 1 103 GLY N N 38.341 41.412 52.353 1.00 . A A . 150 GLY N 1 1
10 21945 1 1 103 GLY O O 40.489 38.586 53.133 1.00 . A A . 150 GLY O 1 1
10 21946 1 1 104 ILE C C 43.365 40.991 51.185 1.00 . A A . 151 ILE C 1 1
10 21947 1 1 104 ILE CA C 42.337 39.866 51.402 1.00 . A A . 151 ILE CA 1 1
10 21948 1 1 104 ILE CB C 42.302 38.937 50.160 1.00 . A A . 151 ILE CB 1 1
10 21949 1 1 104 ILE CD1 C 41.001 37.984 48.207 1.00 . A A . 151 ILE CD1 1 1
10 21950 1 1 104 ILE CG1 C 40.906 38.587 49.610 1.00 . A A . 151 ILE CG1 1 1
10 21951 1 1 104 ILE CG2 C 43.121 37.661 50.449 1.00 . A A . 151 ILE CG2 1 1
10 21952 1 1 104 ILE H H 40.750 41.298 51.574 1.00 . A A . 151 ILE H 1 1
10 21953 1 1 104 ILE HA H 42.728 39.264 52.217 1.00 . A A . 151 ILE HA 1 1
10 21954 1 1 104 ILE HB H 42.817 39.464 49.354 1.00 . A A . 151 ILE HB 1 1
10 21955 1 1 104 ILE HD11 H 40.006 37.825 47.805 1.00 . A A . 151 ILE HD11 1 1
10 21956 1 1 104 ILE HD12 H 41.544 38.670 47.563 1.00 . A A . 151 ILE HD12 1 1
10 21957 1 1 104 ILE HD13 H 41.520 37.032 48.247 1.00 . A A . 151 ILE HD13 1 1
10 21958 1 1 104 ILE HG12 H 40.419 37.880 50.280 1.00 . A A . 151 ILE HG12 1 1
10 21959 1 1 104 ILE HG13 H 40.296 39.486 49.539 1.00 . A A . 151 ILE HG13 1 1
10 21960 1 1 104 ILE HG21 H 42.580 37.023 51.148 1.00 . A A . 151 ILE HG21 1 1
10 21961 1 1 104 ILE HG22 H 43.305 37.106 49.530 1.00 . A A . 151 ILE HG22 1 1
10 21962 1 1 104 ILE HG23 H 44.091 37.905 50.879 1.00 . A A . 151 ILE HG23 1 1
10 21963 1 1 104 ILE N N 41.010 40.357 51.844 1.00 . A A . 151 ILE N 1 1
10 21964 1 1 104 ILE O O 43.011 42.166 51.074 1.00 . A A . 151 ILE O 1 1
10 21965 1 1 105 GLN C C 45.604 42.419 49.614 1.00 . A A . 152 GLN C 1 1
10 21966 1 1 105 GLN CA C 45.788 41.486 50.827 1.00 . A A . 152 GLN CA 1 1
10 21967 1 1 105 GLN CB C 47.047 40.635 50.576 1.00 . A A . 152 GLN CB 1 1
10 21968 1 1 105 GLN CD C 48.881 39.216 51.568 1.00 . A A . 152 GLN CD 1 1
10 21969 1 1 105 GLN CG C 47.425 39.656 51.698 1.00 . A A . 152 GLN CG 1 1
10 21970 1 1 105 GLN H H 44.836 39.626 51.188 1.00 . A A . 152 GLN H 1 1
10 21971 1 1 105 GLN HA H 45.947 42.098 51.715 1.00 . A A . 152 GLN HA 1 1
10 21972 1 1 105 GLN HB2 H 46.923 40.066 49.652 1.00 . A A . 152 GLN HB2 1 1
10 21973 1 1 105 GLN HB3 H 47.878 41.324 50.426 1.00 . A A . 152 GLN HB3 1 1
10 21974 1 1 105 GLN HE21 H 49.548 40.893 52.481 1.00 . A A . 152 GLN HE21 1 1
10 21975 1 1 105 GLN HE22 H 50.787 39.864 51.792 1.00 . A A . 152 GLN HE22 1 1
10 21976 1 1 105 GLN HG2 H 47.298 40.146 52.664 1.00 . A A . 152 GLN HG2 1 1
10 21977 1 1 105 GLN HG3 H 46.776 38.780 51.664 1.00 . A A . 152 GLN HG3 1 1
10 21978 1 1 105 GLN N N 44.641 40.606 51.074 1.00 . A A . 152 GLN N 1 1
10 21979 1 1 105 GLN NE2 N 49.801 40.067 51.954 1.00 . A A . 152 GLN NE2 1 1
10 21980 1 1 105 GLN O O 45.173 41.985 48.545 1.00 . A A . 152 GLN O 1 1
10 21981 1 1 105 GLN OE1 O 49.209 38.186 50.980 1.00 . A A . 152 GLN OE1 1 1
10 21982 1 1 106 THR C C 47.117 44.303 47.464 1.00 . A A . 153 THR C 1 1
10 21983 1 1 106 THR CA C 46.148 44.641 48.614 1.00 . A A . 153 THR CA 1 1
10 21984 1 1 106 THR CB C 46.252 46.086 49.149 1.00 . A A . 153 THR CB 1 1
10 21985 1 1 106 THR CG2 C 47.688 46.532 49.412 1.00 . A A . 153 THR CG2 1 1
10 21986 1 1 106 THR H H 46.506 43.925 50.606 1.00 . A A . 153 THR H 1 1
10 21987 1 1 106 THR HA H 45.166 44.592 48.143 1.00 . A A . 153 THR HA 1 1
10 21988 1 1 106 THR HB H 45.697 46.146 50.084 1.00 . A A . 153 THR HB 1 1
10 21989 1 1 106 THR HG1 H 44.724 46.850 48.251 1.00 . A A . 153 THR HG1 1 1
10 21990 1 1 106 THR HG21 H 47.680 47.486 49.936 1.00 . A A . 153 THR HG21 1 1
10 21991 1 1 106 THR HG22 H 48.240 46.647 48.479 1.00 . A A . 153 THR HG22 1 1
10 21992 1 1 106 THR HG23 H 48.184 45.799 50.042 1.00 . A A . 153 THR HG23 1 1
10 21993 1 1 106 THR N N 46.077 43.665 49.723 1.00 . A A . 153 THR N 1 1
10 21994 1 1 106 THR O O 47.321 45.094 46.546 1.00 . A A . 153 THR O 1 1
10 21995 1 1 106 THR OG1 O 45.686 47.029 48.264 1.00 . A A . 153 THR OG1 1 1
10 21996 1 1 107 THR C C 47.808 42.017 45.207 1.00 . A A . 154 THR C 1 1
10 21997 1 1 107 THR CA C 48.578 42.551 46.425 1.00 . A A . 154 THR CA 1 1
10 21998 1 1 107 THR CB C 49.502 41.454 46.983 1.00 . A A . 154 THR CB 1 1
10 21999 1 1 107 THR CG2 C 50.284 41.871 48.230 1.00 . A A . 154 THR CG2 1 1
10 22000 1 1 107 THR H H 47.526 42.507 48.271 1.00 . A A . 154 THR H 1 1
10 22001 1 1 107 THR HA H 49.229 43.342 46.050 1.00 . A A . 154 THR HA 1 1
10 22002 1 1 107 THR HB H 50.217 41.183 46.208 1.00 . A A . 154 THR HB 1 1
10 22003 1 1 107 THR HG1 H 49.456 39.610 47.444 1.00 . A A . 154 THR HG1 1 1
10 22004 1 1 107 THR HG21 H 50.883 42.751 48.002 1.00 . A A . 154 THR HG21 1 1
10 22005 1 1 107 THR HG22 H 50.956 41.066 48.528 1.00 . A A . 154 THR HG22 1 1
10 22006 1 1 107 THR HG23 H 49.615 42.092 49.060 1.00 . A A . 154 THR HG23 1 1
10 22007 1 1 107 THR N N 47.731 43.116 47.493 1.00 . A A . 154 THR N 1 1
10 22008 1 1 107 THR O O 48.399 41.845 44.138 1.00 . A A . 154 THR O 1 1
10 22009 1 1 107 THR OG1 O 48.766 40.296 47.315 1.00 . A A . 154 THR OG1 1 1
10 22010 1 1 108 GLY C C 44.382 40.542 44.888 1.00 . A A . 155 GLY C 1 1
10 22011 1 1 108 GLY CA C 45.630 41.210 44.295 1.00 . A A . 155 GLY CA 1 1
10 22012 1 1 108 GLY H H 46.079 41.938 46.245 1.00 . A A . 155 GLY H 1 1
10 22013 1 1 108 GLY HA2 H 45.312 42.003 43.618 1.00 . A A . 155 GLY HA2 1 1
10 22014 1 1 108 GLY HA3 H 46.180 40.467 43.717 1.00 . A A . 155 GLY HA3 1 1
10 22015 1 1 108 GLY N N 46.500 41.773 45.339 1.00 . A A . 155 GLY N 1 1
10 22016 1 1 108 GLY O O 44.128 40.673 46.086 1.00 . A A . 155 GLY O 1 1
10 22017 1 1 109 ALA C C 42.267 37.696 43.991 1.00 . A A . 156 ALA C 1 1
10 22018 1 1 109 ALA CA C 42.360 39.158 44.483 1.00 . A A . 156 ALA CA 1 1
10 22019 1 1 109 ALA CB C 41.182 40.014 43.989 1.00 . A A . 156 ALA CB 1 1
10 22020 1 1 109 ALA H H 43.870 39.741 43.098 1.00 . A A . 156 ALA H 1 1
10 22021 1 1 109 ALA HA H 42.313 39.127 45.570 1.00 . A A . 156 ALA HA 1 1
10 22022 1 1 109 ALA HB1 H 40.239 39.597 44.345 1.00 . A A . 156 ALA HB1 1 1
10 22023 1 1 109 ALA HB2 H 41.279 41.032 44.364 1.00 . A A . 156 ALA HB2 1 1
10 22024 1 1 109 ALA HB3 H 41.172 40.035 42.897 1.00 . A A . 156 ALA HB3 1 1
10 22025 1 1 109 ALA N N 43.607 39.820 44.077 1.00 . A A . 156 ALA N 1 1
10 22026 1 1 109 ALA O O 43.063 37.256 43.157 1.00 . A A . 156 ALA O 1 1
10 22027 1 1 110 HIS C C 39.415 35.302 44.201 1.00 . A A . 157 HIS C 1 1
10 22028 1 1 110 HIS CA C 40.907 35.628 43.982 1.00 . A A . 157 HIS CA 1 1
10 22029 1 1 110 HIS CB C 41.803 34.521 44.582 1.00 . A A . 157 HIS CB 1 1
10 22030 1 1 110 HIS CD2 C 42.962 34.189 46.859 1.00 . A A . 157 HIS CD2 1 1
10 22031 1 1 110 HIS CE1 C 41.225 34.245 48.207 1.00 . A A . 157 HIS CE1 1 1
10 22032 1 1 110 HIS CG C 41.854 34.446 46.097 1.00 . A A . 157 HIS CG 1 1
10 22033 1 1 110 HIS H H 40.665 37.354 45.190 1.00 . A A . 157 HIS H 1 1
10 22034 1 1 110 HIS HA H 41.076 35.657 42.909 1.00 . A A . 157 HIS HA 1 1
10 22035 1 1 110 HIS HB2 H 41.471 33.556 44.196 1.00 . A A . 157 HIS HB2 1 1
10 22036 1 1 110 HIS HB3 H 42.820 34.675 44.217 1.00 . A A . 157 HIS HB3 1 1
10 22037 1 1 110 HIS HD1 H 39.831 34.703 46.689 1.00 . A A . 157 HIS HD1 1 1
10 22038 1 1 110 HIS HD2 H 43.969 34.069 46.481 1.00 . A A . 157 HIS HD2 1 1
10 22039 1 1 110 HIS HE1 H 40.605 34.247 49.097 1.00 . A A . 157 HIS HE1 1 1
10 22040 1 1 110 HIS N N 41.278 36.949 44.498 1.00 . A A . 157 HIS N 1 1
10 22041 1 1 110 HIS ND1 N 40.780 34.446 46.957 1.00 . A A . 157 HIS ND1 1 1
10 22042 1 1 110 HIS NE2 N 42.558 34.070 48.202 1.00 . A A . 157 HIS NE2 1 1
10 22043 1 1 110 HIS O O 38.883 35.574 45.277 1.00 . A A . 157 HIS O 1 1
10 22044 1 1 111 LEU C C 37.442 32.785 44.159 1.00 . A A . 158 LEU C 1 1
10 22045 1 1 111 LEU CA C 37.390 34.119 43.410 1.00 . A A . 158 LEU CA 1 1
10 22046 1 1 111 LEU CB C 36.696 33.954 42.031 1.00 . A A . 158 LEU CB 1 1
10 22047 1 1 111 LEU CD1 C 34.951 32.044 42.397 1.00 . A A . 158 LEU CD1 1 1
10 22048 1 1 111 LEU CD2 C 34.359 34.402 42.899 1.00 . A A . 158 LEU CD2 1 1
10 22049 1 1 111 LEU CG C 35.228 33.492 42.028 1.00 . A A . 158 LEU CG 1 1
10 22050 1 1 111 LEU H H 39.266 34.403 42.398 1.00 . A A . 158 LEU H 1 1
10 22051 1 1 111 LEU HA H 36.820 34.810 44.035 1.00 . A A . 158 LEU HA 1 1
10 22052 1 1 111 LEU HB2 H 36.716 34.888 41.458 1.00 . A A . 158 LEU HB2 1 1
10 22053 1 1 111 LEU HB3 H 37.265 33.233 41.450 1.00 . A A . 158 LEU HB3 1 1
10 22054 1 1 111 LEU HD11 H 34.938 31.932 43.474 1.00 . A A . 158 LEU HD11 1 1
10 22055 1 1 111 LEU HD12 H 35.705 31.390 41.963 1.00 . A A . 158 LEU HD12 1 1
10 22056 1 1 111 LEU HD13 H 33.971 31.763 42.010 1.00 . A A . 158 LEU HD13 1 1
10 22057 1 1 111 LEU HD21 H 33.311 34.238 42.666 1.00 . A A . 158 LEU HD21 1 1
10 22058 1 1 111 LEU HD22 H 34.608 35.445 42.711 1.00 . A A . 158 LEU HD22 1 1
10 22059 1 1 111 LEU HD23 H 34.523 34.189 43.957 1.00 . A A . 158 LEU HD23 1 1
10 22060 1 1 111 LEU HG H 34.924 33.577 40.989 1.00 . A A . 158 LEU HG 1 1
10 22061 1 1 111 LEU N N 38.751 34.656 43.234 1.00 . A A . 158 LEU N 1 1
10 22062 1 1 111 LEU O O 37.964 31.812 43.620 1.00 . A A . 158 LEU O 1 1
10 22063 1 1 112 HIS C C 35.352 30.834 45.853 1.00 . A A . 159 HIS C 1 1
10 22064 1 1 112 HIS CA C 36.721 31.461 46.114 1.00 . A A . 159 HIS CA 1 1
10 22065 1 1 112 HIS CB C 36.986 31.738 47.596 1.00 . A A . 159 HIS CB 1 1
10 22066 1 1 112 HIS CD2 C 35.579 30.117 48.998 1.00 . A A . 159 HIS CD2 1 1
10 22067 1 1 112 HIS CE1 C 37.146 28.780 49.773 1.00 . A A . 159 HIS CE1 1 1
10 22068 1 1 112 HIS CG C 36.785 30.546 48.519 1.00 . A A . 159 HIS CG 1 1
10 22069 1 1 112 HIS H H 36.441 33.553 45.743 1.00 . A A . 159 HIS H 1 1
10 22070 1 1 112 HIS HA H 37.455 30.728 45.791 1.00 . A A . 159 HIS HA 1 1
10 22071 1 1 112 HIS HB2 H 38.001 32.121 47.681 1.00 . A A . 159 HIS HB2 1 1
10 22072 1 1 112 HIS HB3 H 36.330 32.542 47.903 1.00 . A A . 159 HIS HB3 1 1
10 22073 1 1 112 HIS HD2 H 34.611 30.555 48.780 1.00 . A A . 159 HIS HD2 1 1
10 22074 1 1 112 HIS HE1 H 37.620 27.971 50.319 1.00 . A A . 159 HIS HE1 1 1
10 22075 1 1 112 HIS HE2 H 35.143 28.480 50.319 1.00 . A A . 159 HIS HE2 1 1
10 22076 1 1 112 HIS N N 36.875 32.716 45.366 1.00 . A A . 159 HIS N 1 1
10 22077 1 1 112 HIS ND1 N 37.788 29.687 49.008 1.00 . A A . 159 HIS ND1 1 1
10 22078 1 1 112 HIS NE2 N 35.829 29.021 49.790 1.00 . A A . 159 HIS NE2 1 1
10 22079 1 1 112 HIS O O 34.348 31.274 46.416 1.00 . A A . 159 HIS O 1 1
10 22080 1 1 113 PHE C C 34.096 27.721 45.622 1.00 . A A . 160 PHE C 1 1
10 22081 1 1 113 PHE CA C 34.163 28.964 44.734 1.00 . A A . 160 PHE CA 1 1
10 22082 1 1 113 PHE CB C 33.972 28.681 43.232 1.00 . A A . 160 PHE CB 1 1
10 22083 1 1 113 PHE CD1 C 31.622 27.902 42.759 1.00 . A A . 160 PHE CD1 1 1
10 22084 1 1 113 PHE CD2 C 33.406 26.240 42.770 1.00 . A A . 160 PHE CD2 1 1
10 22085 1 1 113 PHE CE1 C 30.682 26.894 42.494 1.00 . A A . 160 PHE CE1 1 1
10 22086 1 1 113 PHE CE2 C 32.460 25.233 42.499 1.00 . A A . 160 PHE CE2 1 1
10 22087 1 1 113 PHE CG C 32.983 27.578 42.912 1.00 . A A . 160 PHE CG 1 1
10 22088 1 1 113 PHE CZ C 31.097 25.558 42.385 1.00 . A A . 160 PHE CZ 1 1
10 22089 1 1 113 PHE H H 36.205 29.551 44.556 1.00 . A A . 160 PHE H 1 1
10 22090 1 1 113 PHE HA H 33.272 29.536 45.010 1.00 . A A . 160 PHE HA 1 1
10 22091 1 1 113 PHE HB2 H 33.643 29.595 42.740 1.00 . A A . 160 PHE HB2 1 1
10 22092 1 1 113 PHE HB3 H 34.934 28.403 42.801 1.00 . A A . 160 PHE HB3 1 1
10 22093 1 1 113 PHE HD1 H 31.291 28.928 42.851 1.00 . A A . 160 PHE HD1 1 1
10 22094 1 1 113 PHE HD2 H 34.453 25.981 42.885 1.00 . A A . 160 PHE HD2 1 1
10 22095 1 1 113 PHE HE1 H 29.638 27.151 42.376 1.00 . A A . 160 PHE HE1 1 1
10 22096 1 1 113 PHE HE2 H 32.774 24.207 42.381 1.00 . A A . 160 PHE HE2 1 1
10 22097 1 1 113 PHE HZ H 30.367 24.780 42.214 1.00 . A A . 160 PHE HZ 1 1
10 22098 1 1 113 PHE N N 35.324 29.818 44.987 1.00 . A A . 160 PHE N 1 1
10 22099 1 1 113 PHE O O 34.976 26.859 45.569 1.00 . A A . 160 PHE O 1 1
10 22100 1 1 114 GLN C C 31.489 25.828 47.139 1.00 . A A . 161 GLN C 1 1
10 22101 1 1 114 GLN CA C 32.835 26.525 47.379 1.00 . A A . 161 GLN CA 1 1
10 22102 1 1 114 GLN CB C 33.053 27.064 48.798 1.00 . A A . 161 GLN CB 1 1
10 22103 1 1 114 GLN CD C 33.115 26.588 51.299 1.00 . A A . 161 GLN CD 1 1
10 22104 1 1 114 GLN CG C 32.567 26.158 49.937 1.00 . A A . 161 GLN CG 1 1
10 22105 1 1 114 GLN H H 32.419 28.422 46.473 1.00 . A A . 161 GLN H 1 1
10 22106 1 1 114 GLN HA H 33.606 25.769 47.224 1.00 . A A . 161 GLN HA 1 1
10 22107 1 1 114 GLN HB2 H 34.127 27.210 48.901 1.00 . A A . 161 GLN HB2 1 1
10 22108 1 1 114 GLN HB3 H 32.567 28.034 48.903 1.00 . A A . 161 GLN HB3 1 1
10 22109 1 1 114 GLN HE21 H 31.635 25.658 52.315 1.00 . A A . 161 GLN HE21 1 1
10 22110 1 1 114 GLN HE22 H 32.825 26.544 53.258 1.00 . A A . 161 GLN HE22 1 1
10 22111 1 1 114 GLN HG2 H 31.480 26.194 49.966 1.00 . A A . 161 GLN HG2 1 1
10 22112 1 1 114 GLN HG3 H 32.864 25.128 49.751 1.00 . A A . 161 GLN HG3 1 1
10 22113 1 1 114 GLN N N 33.053 27.628 46.442 1.00 . A A . 161 GLN N 1 1
10 22114 1 1 114 GLN NE2 N 32.497 26.178 52.383 1.00 . A A . 161 GLN NE2 1 1
10 22115 1 1 114 GLN O O 30.430 26.418 47.335 1.00 . A A . 161 GLN O 1 1
10 22116 1 1 114 GLN OE1 O 34.076 27.341 51.422 1.00 . A A . 161 GLN OE1 1 1
10 22117 1 1 115 ARG C C 30.087 22.841 47.729 1.00 . A A . 162 ARG C 1 1
10 22118 1 1 115 ARG CA C 30.410 23.660 46.479 1.00 . A A . 162 ARG CA 1 1
10 22119 1 1 115 ARG CB C 30.727 22.781 45.252 1.00 . A A . 162 ARG CB 1 1
10 22120 1 1 115 ARG CD C 30.036 20.946 43.674 1.00 . A A . 162 ARG CD 1 1
10 22121 1 1 115 ARG CG C 29.709 21.655 44.993 1.00 . A A . 162 ARG CG 1 1
10 22122 1 1 115 ARG CZ C 29.547 18.502 43.337 1.00 . A A . 162 ARG CZ 1 1
10 22123 1 1 115 ARG H H 32.475 24.161 46.609 1.00 . A A . 162 ARG H 1 1
10 22124 1 1 115 ARG HA H 29.528 24.264 46.245 1.00 . A A . 162 ARG HA 1 1
10 22125 1 1 115 ARG HB2 H 30.762 23.427 44.373 1.00 . A A . 162 ARG HB2 1 1
10 22126 1 1 115 ARG HB3 H 31.715 22.331 45.380 1.00 . A A . 162 ARG HB3 1 1
10 22127 1 1 115 ARG HD2 H 29.862 21.650 42.864 1.00 . A A . 162 ARG HD2 1 1
10 22128 1 1 115 ARG HD3 H 31.086 20.663 43.671 1.00 . A A . 162 ARG HD3 1 1
10 22129 1 1 115 ARG HE H 28.228 19.968 43.142 1.00 . A A . 162 ARG HE 1 1
10 22130 1 1 115 ARG HG2 H 29.753 20.931 45.804 1.00 . A A . 162 ARG HG2 1 1
10 22131 1 1 115 ARG HG3 H 28.702 22.073 44.939 1.00 . A A . 162 ARG HG3 1 1
10 22132 1 1 115 ARG HH11 H 31.534 18.717 43.724 1.00 . A A . 162 ARG HH11 1 1
10 22133 1 1 115 ARG HH12 H 31.002 17.110 43.395 1.00 . A A . 162 ARG HH12 1 1
10 22134 1 1 115 ARG HH21 H 27.701 17.871 42.833 1.00 . A A . 162 ARG HH21 1 1
10 22135 1 1 115 ARG HH22 H 28.888 16.620 43.034 1.00 . A A . 162 ARG HH22 1 1
10 22136 1 1 115 ARG N N 31.554 24.556 46.721 1.00 . A A . 162 ARG N 1 1
10 22137 1 1 115 ARG NE N 29.185 19.769 43.436 1.00 . A A . 162 ARG NE 1 1
10 22138 1 1 115 ARG NH1 N 30.769 18.087 43.517 1.00 . A A . 162 ARG NH1 1 1
10 22139 1 1 115 ARG NH2 N 28.655 17.604 43.043 1.00 . A A . 162 ARG NH2 1 1
10 22140 1 1 115 ARG O O 30.947 22.104 48.217 1.00 . A A . 162 ARG O 1 1
10 22141 1 1 116 MET C C 27.081 21.537 49.224 1.00 . A A . 163 MET C 1 1
10 22142 1 1 116 MET CA C 28.371 22.328 49.474 1.00 . A A . 163 MET CA 1 1
10 22143 1 1 116 MET CB C 28.140 23.413 50.542 1.00 . A A . 163 MET CB 1 1
10 22144 1 1 116 MET CE C 28.484 26.769 50.245 1.00 . A A . 163 MET CE 1 1
10 22145 1 1 116 MET CG C 29.406 24.203 50.903 1.00 . A A . 163 MET CG 1 1
10 22146 1 1 116 MET H H 28.213 23.568 47.748 1.00 . A A . 163 MET H 1 1
10 22147 1 1 116 MET HA H 29.107 21.620 49.843 1.00 . A A . 163 MET HA 1 1
10 22148 1 1 116 MET HB2 H 27.385 24.102 50.170 1.00 . A A . 163 MET HB2 1 1
10 22149 1 1 116 MET HB3 H 27.749 22.956 51.450 1.00 . A A . 163 MET HB3 1 1
10 22150 1 1 116 MET HE1 H 28.245 27.787 50.558 1.00 . A A . 163 MET HE1 1 1
10 22151 1 1 116 MET HE2 H 29.237 26.814 49.463 1.00 . A A . 163 MET HE2 1 1
10 22152 1 1 116 MET HE3 H 27.580 26.313 49.843 1.00 . A A . 163 MET HE3 1 1
10 22153 1 1 116 MET HG2 H 29.994 23.603 51.597 1.00 . A A . 163 MET HG2 1 1
10 22154 1 1 116 MET HG3 H 30.007 24.371 50.011 1.00 . A A . 163 MET HG3 1 1
10 22155 1 1 116 MET N N 28.862 22.952 48.233 1.00 . A A . 163 MET N 1 1
10 22156 1 1 116 MET O O 26.406 21.775 48.223 1.00 . A A . 163 MET O 1 1
10 22157 1 1 116 MET SD S 29.111 25.820 51.665 1.00 . A A . 163 MET SD 1 1
10 22158 1 1 117 LYS C C 24.788 19.542 51.311 1.00 . A A . 164 LYS C 1 1
10 22159 1 1 117 LYS CA C 25.530 19.761 49.990 1.00 . A A . 164 LYS CA 1 1
10 22160 1 1 117 LYS CB C 25.927 18.427 49.340 1.00 . A A . 164 LYS CB 1 1
10 22161 1 1 117 LYS CD C 25.146 16.172 48.530 1.00 . A A . 164 LYS CD 1 1
10 22162 1 1 117 LYS CE C 23.989 15.447 47.841 1.00 . A A . 164 LYS CE 1 1
10 22163 1 1 117 LYS CG C 24.706 17.543 49.043 1.00 . A A . 164 LYS CG 1 1
10 22164 1 1 117 LYS H H 27.338 20.452 50.920 1.00 . A A . 164 LYS H 1 1
10 22165 1 1 117 LYS HA H 24.837 20.255 49.309 1.00 . A A . 164 LYS HA 1 1
10 22166 1 1 117 LYS HB2 H 26.448 18.629 48.403 1.00 . A A . 164 LYS HB2 1 1
10 22167 1 1 117 LYS HB3 H 26.609 17.891 50.002 1.00 . A A . 164 LYS HB3 1 1
10 22168 1 1 117 LYS HD2 H 25.973 16.284 47.828 1.00 . A A . 164 LYS HD2 1 1
10 22169 1 1 117 LYS HD3 H 25.489 15.588 49.383 1.00 . A A . 164 LYS HD3 1 1
10 22170 1 1 117 LYS HE2 H 23.101 15.512 48.473 1.00 . A A . 164 LYS HE2 1 1
10 22171 1 1 117 LYS HE3 H 23.773 15.947 46.894 1.00 . A A . 164 LYS HE3 1 1
10 22172 1 1 117 LYS HG2 H 24.118 17.384 49.945 1.00 . A A . 164 LYS HG2 1 1
10 22173 1 1 117 LYS HG3 H 24.079 18.047 48.308 1.00 . A A . 164 LYS HG3 1 1
10 22174 1 1 117 LYS HZ1 H 23.634 13.565 47.017 1.00 . A A . 164 LYS HZ1 1 1
10 22175 1 1 117 LYS HZ2 H 24.367 13.524 48.485 1.00 . A A . 164 LYS HZ2 1 1
10 22176 1 1 117 LYS HZ3 H 25.243 13.935 47.174 1.00 . A A . 164 LYS HZ3 1 1
10 22177 1 1 117 LYS N N 26.726 20.610 50.126 1.00 . A A . 164 LYS N 1 1
10 22178 1 1 117 LYS NZ N 24.327 14.026 47.602 1.00 . A A . 164 LYS NZ 1 1
10 22179 1 1 117 LYS O O 25.399 19.194 52.323 1.00 . A A . 164 LYS O 1 1
10 22180 1 1 118 GLY C C 22.570 20.415 53.546 1.00 . A A . 165 GLY C 1 1
10 22181 1 1 118 GLY CA C 22.562 19.382 52.405 1.00 . A A . 165 GLY CA 1 1
10 22182 1 1 118 GLY H H 23.044 19.986 50.405 1.00 . A A . 165 GLY H 1 1
10 22183 1 1 118 GLY HA2 H 21.546 19.322 52.020 1.00 . A A . 165 GLY HA2 1 1
10 22184 1 1 118 GLY HA3 H 22.827 18.404 52.809 1.00 . A A . 165 GLY HA3 1 1
10 22185 1 1 118 GLY N N 23.462 19.685 51.282 1.00 . A A . 165 GLY N 1 1
10 22186 1 1 118 GLY O O 21.949 20.200 54.591 1.00 . A A . 165 GLY O 1 1
10 22187 1 1 119 GLY C C 24.616 23.531 53.815 1.00 . A A . 166 GLY C 1 1
10 22188 1 1 119 GLY CA C 23.453 22.648 54.277 1.00 . A A . 166 GLY CA 1 1
10 22189 1 1 119 GLY H H 23.777 21.614 52.478 1.00 . A A . 166 GLY H 1 1
10 22190 1 1 119 GLY HA2 H 22.546 23.252 54.314 1.00 . A A . 166 GLY HA2 1 1
10 22191 1 1 119 GLY HA3 H 23.664 22.275 55.278 1.00 . A A . 166 GLY HA3 1 1
10 22192 1 1 119 GLY N N 23.267 21.534 53.346 1.00 . A A . 166 GLY N 1 1
10 22193 1 1 119 GLY O O 25.238 23.246 52.785 1.00 . A A . 166 GLY O 1 1
10 22194 1 1 120 VAL C C 27.009 25.814 55.248 1.00 . A A . 167 VAL C 1 1
10 22195 1 1 120 VAL CA C 25.915 25.614 54.196 1.00 . A A . 167 VAL CA 1 1
10 22196 1 1 120 VAL CB C 25.289 26.946 53.723 1.00 . A A . 167 VAL CB 1 1
10 22197 1 1 120 VAL CG1 C 26.233 27.682 52.772 1.00 . A A . 167 VAL CG1 1 1
10 22198 1 1 120 VAL CG2 C 23.955 26.771 52.984 1.00 . A A . 167 VAL CG2 1 1
10 22199 1 1 120 VAL H H 24.316 24.803 55.361 1.00 . A A . 167 VAL H 1 1
10 22200 1 1 120 VAL HA H 26.431 25.226 53.318 1.00 . A A . 167 VAL HA 1 1
10 22201 1 1 120 VAL HB H 25.110 27.575 54.593 1.00 . A A . 167 VAL HB 1 1
10 22202 1 1 120 VAL HG11 H 26.332 27.117 51.849 1.00 . A A . 167 VAL HG11 1 1
10 22203 1 1 120 VAL HG12 H 25.826 28.663 52.532 1.00 . A A . 167 VAL HG12 1 1
10 22204 1 1 120 VAL HG13 H 27.211 27.817 53.231 1.00 . A A . 167 VAL HG13 1 1
10 22205 1 1 120 VAL HG21 H 24.070 26.066 52.160 1.00 . A A . 167 VAL HG21 1 1
10 22206 1 1 120 VAL HG22 H 23.187 26.414 53.669 1.00 . A A . 167 VAL HG22 1 1
10 22207 1 1 120 VAL HG23 H 23.634 27.730 52.585 1.00 . A A . 167 VAL HG23 1 1
10 22208 1 1 120 VAL N N 24.906 24.603 54.559 1.00 . A A . 167 VAL N 1 1
10 22209 1 1 120 VAL O O 26.730 26.079 56.421 1.00 . A A . 167 VAL O 1 1
10 22210 1 1 121 GLY C C 30.622 24.904 55.191 1.00 . A A . 168 GLY C 1 1
10 22211 1 1 121 GLY CA C 29.462 25.777 55.685 1.00 . A A . 168 GLY CA 1 1
10 22212 1 1 121 GLY H H 28.427 25.469 53.858 1.00 . A A . 168 GLY H 1 1
10 22213 1 1 121 GLY HA2 H 29.792 26.814 55.701 1.00 . A A . 168 GLY HA2 1 1
10 22214 1 1 121 GLY HA3 H 29.226 25.485 56.708 1.00 . A A . 168 GLY HA3 1 1
10 22215 1 1 121 GLY N N 28.271 25.676 54.836 1.00 . A A . 168 GLY N 1 1
10 22216 1 1 121 GLY O O 30.452 24.053 54.316 1.00 . A A . 168 GLY O 1 1
10 22217 1 1 122 ASN C C 32.866 22.799 55.619 1.00 . A A . 169 ASN C 1 1
10 22218 1 1 122 ASN CA C 33.013 24.322 55.382 1.00 . A A . 169 ASN CA 1 1
10 22219 1 1 122 ASN CB C 34.255 24.949 56.047 1.00 . A A . 169 ASN CB 1 1
10 22220 1 1 122 ASN CG C 34.259 24.989 57.569 1.00 . A A . 169 ASN CG 1 1
10 22221 1 1 122 ASN H H 31.897 25.815 56.461 1.00 . A A . 169 ASN H 1 1
10 22222 1 1 122 ASN HA H 33.153 24.422 54.306 1.00 . A A . 169 ASN HA 1 1
10 22223 1 1 122 ASN HB2 H 35.131 24.385 55.744 1.00 . A A . 169 ASN HB2 1 1
10 22224 1 1 122 ASN HB3 H 34.378 25.964 55.670 1.00 . A A . 169 ASN HB3 1 1
10 22225 1 1 122 ASN HD21 H 34.294 27.022 57.643 1.00 . A A . 169 ASN HD21 1 1
10 22226 1 1 122 ASN HD22 H 34.493 26.186 59.166 1.00 . A A . 169 ASN HD22 1 1
10 22227 1 1 122 ASN N N 31.818 25.090 55.750 1.00 . A A . 169 ASN N 1 1
10 22228 1 1 122 ASN ND2 N 34.353 26.156 58.166 1.00 . A A . 169 ASN ND2 1 1
10 22229 1 1 122 ASN O O 33.265 22.001 54.768 1.00 . A A . 169 ASN O 1 1
10 22230 1 1 122 ASN OD1 O 34.269 23.967 58.240 1.00 . A A . 169 ASN OD1 1 1
10 22231 1 1 123 ALA C C 30.852 20.346 55.986 1.00 . A A . 170 ALA C 1 1
10 22232 1 1 123 ALA CA C 31.887 20.965 56.954 1.00 . A A . 170 ALA CA 1 1
10 22233 1 1 123 ALA CB C 31.416 20.860 58.403 1.00 . A A . 170 ALA CB 1 1
10 22234 1 1 123 ALA H H 31.872 23.069 57.366 1.00 . A A . 170 ALA H 1 1
10 22235 1 1 123 ALA HA H 32.809 20.389 56.853 1.00 . A A . 170 ALA HA 1 1
10 22236 1 1 123 ALA HB1 H 31.254 19.812 58.655 1.00 . A A . 170 ALA HB1 1 1
10 22237 1 1 123 ALA HB2 H 32.176 21.274 59.066 1.00 . A A . 170 ALA HB2 1 1
10 22238 1 1 123 ALA HB3 H 30.483 21.411 58.526 1.00 . A A . 170 ALA HB3 1 1
10 22239 1 1 123 ALA N N 32.186 22.376 56.687 1.00 . A A . 170 ALA N 1 1
10 22240 1 1 123 ALA O O 30.766 19.119 55.872 1.00 . A A . 170 ALA O 1 1
10 22241 1 1 124 TYR C C 29.789 20.669 52.809 1.00 . A A . 171 TYR C 1 1
10 22242 1 1 124 TYR CA C 29.165 20.763 54.210 1.00 . A A . 171 TYR CA 1 1
10 22243 1 1 124 TYR CB C 27.936 21.678 54.187 1.00 . A A . 171 TYR CB 1 1
10 22244 1 1 124 TYR CD1 C 26.065 20.613 55.551 1.00 . A A . 171 TYR CD1 1 1
10 22245 1 1 124 TYR CD2 C 27.226 22.561 56.441 1.00 . A A . 171 TYR CD2 1 1
10 22246 1 1 124 TYR CE1 C 25.227 20.590 56.686 1.00 . A A . 171 TYR CE1 1 1
10 22247 1 1 124 TYR CE2 C 26.386 22.548 57.566 1.00 . A A . 171 TYR CE2 1 1
10 22248 1 1 124 TYR CG C 27.057 21.606 55.421 1.00 . A A . 171 TYR CG 1 1
10 22249 1 1 124 TYR CZ C 25.380 21.570 57.691 1.00 . A A . 171 TYR CZ 1 1
10 22250 1 1 124 TYR H H 30.211 22.173 55.409 1.00 . A A . 171 TYR H 1 1
10 22251 1 1 124 TYR HA H 28.805 19.760 54.448 1.00 . A A . 171 TYR HA 1 1
10 22252 1 1 124 TYR HB2 H 28.245 22.710 54.013 1.00 . A A . 171 TYR HB2 1 1
10 22253 1 1 124 TYR HB3 H 27.331 21.392 53.329 1.00 . A A . 171 TYR HB3 1 1
10 22254 1 1 124 TYR HD1 H 25.939 19.874 54.774 1.00 . A A . 171 TYR HD1 1 1
10 22255 1 1 124 TYR HD2 H 27.998 23.310 56.357 1.00 . A A . 171 TYR HD2 1 1
10 22256 1 1 124 TYR HE1 H 24.463 19.834 56.781 1.00 . A A . 171 TYR HE1 1 1
10 22257 1 1 124 TYR HE2 H 26.504 23.286 58.340 1.00 . A A . 171 TYR HE2 1 1
10 22258 1 1 124 TYR HH H 23.959 20.851 58.834 1.00 . A A . 171 TYR HH 1 1
10 22259 1 1 124 TYR N N 30.087 21.180 55.271 1.00 . A A . 171 TYR N 1 1
10 22260 1 1 124 TYR O O 29.162 20.144 51.884 1.00 . A A . 171 TYR O 1 1
10 22261 1 1 124 TYR OH O 24.544 21.625 58.762 1.00 . A A . 171 TYR OH 1 1
10 22262 1 1 125 ALA C C 32.154 19.920 50.834 1.00 . A A . 172 ALA C 1 1
10 22263 1 1 125 ALA CA C 31.694 21.290 51.356 1.00 . A A . 172 ALA CA 1 1
10 22264 1 1 125 ALA CB C 32.868 22.248 51.509 1.00 . A A . 172 ALA CB 1 1
10 22265 1 1 125 ALA H H 31.460 21.627 53.433 1.00 . A A . 172 ALA H 1 1
10 22266 1 1 125 ALA HA H 31.014 21.719 50.628 1.00 . A A . 172 ALA HA 1 1
10 22267 1 1 125 ALA HB1 H 32.520 23.208 51.894 1.00 . A A . 172 ALA HB1 1 1
10 22268 1 1 125 ALA HB2 H 33.576 21.820 52.214 1.00 . A A . 172 ALA HB2 1 1
10 22269 1 1 125 ALA HB3 H 33.352 22.391 50.543 1.00 . A A . 172 ALA HB3 1 1
10 22270 1 1 125 ALA N N 31.000 21.208 52.636 1.00 . A A . 172 ALA N 1 1
10 22271 1 1 125 ALA O O 32.694 19.109 51.589 1.00 . A A . 172 ALA O 1 1
10 22272 1 1 126 GLU C C 33.526 18.412 48.061 1.00 . A A . 173 GLU C 1 1
10 22273 1 1 126 GLU CA C 32.216 18.404 48.868 1.00 . A A . 173 GLU CA 1 1
10 22274 1 1 126 GLU CB C 30.989 18.000 48.022 1.00 . A A . 173 GLU CB 1 1
10 22275 1 1 126 GLU CD C 29.771 16.458 49.696 1.00 . A A . 173 GLU CD 1 1
10 22276 1 1 126 GLU CG C 29.714 17.731 48.839 1.00 . A A . 173 GLU CG 1 1
10 22277 1 1 126 GLU H H 31.566 20.439 48.979 1.00 . A A . 173 GLU H 1 1
10 22278 1 1 126 GLU HA H 32.355 17.641 49.632 1.00 . A A . 173 GLU HA 1 1
10 22279 1 1 126 GLU HB2 H 30.771 18.803 47.315 1.00 . A A . 173 GLU HB2 1 1
10 22280 1 1 126 GLU HB3 H 31.230 17.108 47.444 1.00 . A A . 173 GLU HB3 1 1
10 22281 1 1 126 GLU HG2 H 29.501 18.591 49.477 1.00 . A A . 173 GLU HG2 1 1
10 22282 1 1 126 GLU HG3 H 28.880 17.639 48.142 1.00 . A A . 173 GLU HG3 1 1
10 22283 1 1 126 GLU N N 31.964 19.688 49.534 1.00 . A A . 173 GLU N 1 1
10 22284 1 1 126 GLU O O 34.583 18.067 48.593 1.00 . A A . 173 GLU O 1 1
10 22285 1 1 126 GLU OE1 O 28.802 16.200 50.447 1.00 . A A . 173 GLU OE1 1 1
10 22286 1 1 126 GLU OE2 O 30.761 15.687 49.650 1.00 . A A . 173 GLU OE2 1 1
10 22287 1 1 127 ASP C C 34.208 19.783 44.597 1.00 . A A . 174 ASP C 1 1
10 22288 1 1 127 ASP CA C 34.548 18.909 45.817 1.00 . A A . 174 ASP CA 1 1
10 22289 1 1 127 ASP CB C 35.116 17.544 45.393 1.00 . A A . 174 ASP CB 1 1
10 22290 1 1 127 ASP CG C 34.113 16.407 45.163 1.00 . A A . 174 ASP CG 1 1
10 22291 1 1 127 ASP H H 32.530 18.973 46.413 1.00 . A A . 174 ASP H 1 1
10 22292 1 1 127 ASP HA H 35.384 19.410 46.308 1.00 . A A . 174 ASP HA 1 1
10 22293 1 1 127 ASP HB2 H 35.703 17.679 44.486 1.00 . A A . 174 ASP HB2 1 1
10 22294 1 1 127 ASP HB3 H 35.809 17.223 46.166 1.00 . A A . 174 ASP HB3 1 1
10 22295 1 1 127 ASP N N 33.451 18.799 46.784 1.00 . A A . 174 ASP N 1 1
10 22296 1 1 127 ASP O O 33.303 19.447 43.825 1.00 . A A . 174 ASP O 1 1
10 22297 1 1 127 ASP OD1 O 34.543 15.230 45.233 1.00 . A A . 174 ASP OD1 1 1
10 22298 1 1 127 ASP OD2 O 32.912 16.623 44.893 1.00 . A A . 174 ASP OD2 1 1
10 22299 1 1 128 PRO C C 35.375 21.235 41.954 1.00 . A A . 175 PRO C 1 1
10 22300 1 1 128 PRO CA C 34.678 21.760 43.222 1.00 . A A . 175 PRO CA 1 1
10 22301 1 1 128 PRO CB C 35.164 23.147 43.650 1.00 . A A . 175 PRO CB 1 1
10 22302 1 1 128 PRO CD C 35.722 21.612 45.378 1.00 . A A . 175 PRO CD 1 1
10 22303 1 1 128 PRO CG C 36.247 22.860 44.688 1.00 . A A . 175 PRO CG 1 1
10 22304 1 1 128 PRO HA H 33.612 21.820 43.004 1.00 . A A . 175 PRO HA 1 1
10 22305 1 1 128 PRO HB2 H 35.529 23.737 42.811 1.00 . A A . 175 PRO HB2 1 1
10 22306 1 1 128 PRO HB3 H 34.342 23.665 44.146 1.00 . A A . 175 PRO HB3 1 1
10 22307 1 1 128 PRO HD2 H 36.554 21.001 45.728 1.00 . A A . 175 PRO HD2 1 1
10 22308 1 1 128 PRO HD3 H 35.099 21.901 46.226 1.00 . A A . 175 PRO HD3 1 1
10 22309 1 1 128 PRO HG2 H 37.203 22.638 44.213 1.00 . A A . 175 PRO HG2 1 1
10 22310 1 1 128 PRO HG3 H 36.342 23.679 45.396 1.00 . A A . 175 PRO HG3 1 1
10 22311 1 1 128 PRO N N 34.895 20.922 44.395 1.00 . A A . 175 PRO N 1 1
10 22312 1 1 128 PRO O O 34.824 21.397 40.866 1.00 . A A . 175 PRO O 1 1
10 22313 1 1 129 LYS C C 36.536 19.254 39.855 1.00 . A A . 176 LYS C 1 1
10 22314 1 1 129 LYS CA C 37.311 20.115 40.880 1.00 . A A . 176 LYS CA 1 1
10 22315 1 1 129 LYS CB C 38.601 19.401 41.350 1.00 . A A . 176 LYS CB 1 1
10 22316 1 1 129 LYS CD C 40.067 20.228 39.446 1.00 . A A . 176 LYS CD 1 1
10 22317 1 1 129 LYS CE C 41.303 20.887 40.059 1.00 . A A . 176 LYS CE 1 1
10 22318 1 1 129 LYS CG C 39.561 19.005 40.217 1.00 . A A . 176 LYS CG 1 1
10 22319 1 1 129 LYS H H 36.936 20.376 42.956 1.00 . A A . 176 LYS H 1 1
10 22320 1 1 129 LYS HA H 37.576 21.039 40.366 1.00 . A A . 176 LYS HA 1 1
10 22321 1 1 129 LYS HB2 H 39.106 20.019 42.073 1.00 . A A . 176 LYS HB2 1 1
10 22322 1 1 129 LYS HB3 H 38.374 18.494 41.894 1.00 . A A . 176 LYS HB3 1 1
10 22323 1 1 129 LYS HD2 H 40.276 19.933 38.422 1.00 . A A . 176 LYS HD2 1 1
10 22324 1 1 129 LYS HD3 H 39.280 20.974 39.401 1.00 . A A . 176 LYS HD3 1 1
10 22325 1 1 129 LYS HE2 H 41.414 21.869 39.591 1.00 . A A . 176 LYS HE2 1 1
10 22326 1 1 129 LYS HE3 H 41.140 21.045 41.133 1.00 . A A . 176 LYS HE3 1 1
10 22327 1 1 129 LYS HG2 H 40.404 18.451 40.631 1.00 . A A . 176 LYS HG2 1 1
10 22328 1 1 129 LYS HG3 H 39.042 18.343 39.524 1.00 . A A . 176 LYS HG3 1 1
10 22329 1 1 129 LYS HZ1 H 42.705 19.388 40.510 1.00 . A A . 176 LYS HZ1 1 1
10 22330 1 1 129 LYS HZ2 H 43.347 20.696 39.724 1.00 . A A . 176 LYS HZ2 1 1
10 22331 1 1 129 LYS HZ3 H 42.486 19.612 38.901 1.00 . A A . 176 LYS HZ3 1 1
10 22332 1 1 129 LYS N N 36.535 20.563 42.047 1.00 . A A . 176 LYS N 1 1
10 22333 1 1 129 LYS NZ N 42.530 20.091 39.798 1.00 . A A . 176 LYS NZ 1 1
10 22334 1 1 129 LYS O O 36.513 19.621 38.676 1.00 . A A . 176 LYS O 1 1
10 22335 1 1 130 PRO C C 33.869 17.878 38.820 1.00 . A A . 177 PRO C 1 1
10 22336 1 1 130 PRO CA C 35.159 17.248 39.366 1.00 . A A . 177 PRO CA 1 1
10 22337 1 1 130 PRO CB C 34.888 15.991 40.201 1.00 . A A . 177 PRO CB 1 1
10 22338 1 1 130 PRO CD C 35.767 17.693 41.636 1.00 . A A . 177 PRO CD 1 1
10 22339 1 1 130 PRO CG C 34.801 16.516 41.635 1.00 . A A . 177 PRO CG 1 1
10 22340 1 1 130 PRO HA H 35.800 16.981 38.525 1.00 . A A . 177 PRO HA 1 1
10 22341 1 1 130 PRO HB2 H 33.972 15.479 39.900 1.00 . A A . 177 PRO HB2 1 1
10 22342 1 1 130 PRO HB3 H 35.740 15.315 40.117 1.00 . A A . 177 PRO HB3 1 1
10 22343 1 1 130 PRO HD2 H 35.372 18.474 42.273 1.00 . A A . 177 PRO HD2 1 1
10 22344 1 1 130 PRO HD3 H 36.750 17.400 41.995 1.00 . A A . 177 PRO HD3 1 1
10 22345 1 1 130 PRO HG2 H 33.789 16.870 41.840 1.00 . A A . 177 PRO HG2 1 1
10 22346 1 1 130 PRO HG3 H 35.108 15.776 42.369 1.00 . A A . 177 PRO HG3 1 1
10 22347 1 1 130 PRO N N 35.875 18.154 40.266 1.00 . A A . 177 PRO N 1 1
10 22348 1 1 130 PRO O O 33.405 17.507 37.742 1.00 . A A . 177 PRO O 1 1
10 22349 1 1 131 PHE C C 32.666 20.638 37.818 1.00 . A A . 178 PHE C 1 1
10 22350 1 1 131 PHE CA C 32.261 19.741 39.001 1.00 . A A . 178 PHE CA 1 1
10 22351 1 1 131 PHE CB C 31.562 20.442 40.175 1.00 . A A . 178 PHE CB 1 1
10 22352 1 1 131 PHE CD1 C 29.281 21.453 39.806 1.00 . A A . 178 PHE CD1 1 1
10 22353 1 1 131 PHE CD2 C 31.232 22.906 39.651 1.00 . A A . 178 PHE CD2 1 1
10 22354 1 1 131 PHE CE1 C 28.438 22.560 39.613 1.00 . A A . 178 PHE CE1 1 1
10 22355 1 1 131 PHE CE2 C 30.388 24.015 39.465 1.00 . A A . 178 PHE CE2 1 1
10 22356 1 1 131 PHE CG C 30.676 21.624 39.842 1.00 . A A . 178 PHE CG 1 1
10 22357 1 1 131 PHE CZ C 28.991 23.844 39.464 1.00 . A A . 178 PHE CZ 1 1
10 22358 1 1 131 PHE H H 33.739 19.132 40.397 1.00 . A A . 178 PHE H 1 1
10 22359 1 1 131 PHE HA H 31.496 19.086 38.579 1.00 . A A . 178 PHE HA 1 1
10 22360 1 1 131 PHE HB2 H 30.977 19.697 40.718 1.00 . A A . 178 PHE HB2 1 1
10 22361 1 1 131 PHE HB3 H 32.320 20.800 40.869 1.00 . A A . 178 PHE HB3 1 1
10 22362 1 1 131 PHE HD1 H 28.851 20.471 39.955 1.00 . A A . 178 PHE HD1 1 1
10 22363 1 1 131 PHE HD2 H 32.305 23.046 39.668 1.00 . A A . 178 PHE HD2 1 1
10 22364 1 1 131 PHE HE1 H 27.363 22.426 39.614 1.00 . A A . 178 PHE HE1 1 1
10 22365 1 1 131 PHE HE2 H 30.811 25.004 39.353 1.00 . A A . 178 PHE HE2 1 1
10 22366 1 1 131 PHE HZ H 28.341 24.700 39.369 1.00 . A A . 178 PHE HZ 1 1
10 22367 1 1 131 PHE N N 33.318 18.876 39.516 1.00 . A A . 178 PHE N 1 1
10 22368 1 1 131 PHE O O 31.964 20.714 36.813 1.00 . A A . 178 PHE O 1 1
10 22369 1 1 132 ILE C C 34.883 21.198 35.594 1.00 . A A . 179 ILE C 1 1
10 22370 1 1 132 ILE CA C 34.424 22.060 36.786 1.00 . A A . 179 ILE CA 1 1
10 22371 1 1 132 ILE CB C 35.534 22.990 37.334 1.00 . A A . 179 ILE CB 1 1
10 22372 1 1 132 ILE CD1 C 35.879 24.904 39.059 1.00 . A A . 179 ILE CD1 1 1
10 22373 1 1 132 ILE CG1 C 34.933 23.871 38.449 1.00 . A A . 179 ILE CG1 1 1
10 22374 1 1 132 ILE CG2 C 36.119 23.879 36.226 1.00 . A A . 179 ILE CG2 1 1
10 22375 1 1 132 ILE H H 34.391 21.152 38.738 1.00 . A A . 179 ILE H 1 1
10 22376 1 1 132 ILE HA H 33.630 22.699 36.404 1.00 . A A . 179 ILE HA 1 1
10 22377 1 1 132 ILE HB H 36.334 22.385 37.760 1.00 . A A . 179 ILE HB 1 1
10 22378 1 1 132 ILE HD11 H 35.417 25.345 39.943 1.00 . A A . 179 ILE HD11 1 1
10 22379 1 1 132 ILE HD12 H 36.813 24.420 39.343 1.00 . A A . 179 ILE HD12 1 1
10 22380 1 1 132 ILE HD13 H 36.080 25.695 38.338 1.00 . A A . 179 ILE HD13 1 1
10 22381 1 1 132 ILE HG12 H 34.051 24.387 38.071 1.00 . A A . 179 ILE HG12 1 1
10 22382 1 1 132 ILE HG13 H 34.615 23.219 39.251 1.00 . A A . 179 ILE HG13 1 1
10 22383 1 1 132 ILE HG21 H 36.929 24.491 36.621 1.00 . A A . 179 ILE HG21 1 1
10 22384 1 1 132 ILE HG22 H 36.549 23.271 35.431 1.00 . A A . 179 ILE HG22 1 1
10 22385 1 1 132 ILE HG23 H 35.336 24.521 35.825 1.00 . A A . 179 ILE HG23 1 1
10 22386 1 1 132 ILE N N 33.856 21.243 37.881 1.00 . A A . 179 ILE N 1 1
10 22387 1 1 132 ILE O O 34.824 21.632 34.440 1.00 . A A . 179 ILE O 1 1
10 22388 1 1 133 ASP C C 34.353 18.627 33.815 1.00 . A A . 180 ASP C 1 1
10 22389 1 1 133 ASP CA C 35.496 18.927 34.803 1.00 . A A . 180 ASP CA 1 1
10 22390 1 1 133 ASP CB C 36.049 17.621 35.403 1.00 . A A . 180 ASP CB 1 1
10 22391 1 1 133 ASP CG C 37.542 17.574 35.741 1.00 . A A . 180 ASP CG 1 1
10 22392 1 1 133 ASP H H 35.219 19.647 36.816 1.00 . A A . 180 ASP H 1 1
10 22393 1 1 133 ASP HA H 36.283 19.346 34.179 1.00 . A A . 180 ASP HA 1 1
10 22394 1 1 133 ASP HB2 H 35.477 17.377 36.294 1.00 . A A . 180 ASP HB2 1 1
10 22395 1 1 133 ASP HB3 H 35.873 16.821 34.687 1.00 . A A . 180 ASP HB3 1 1
10 22396 1 1 133 ASP N N 35.218 19.932 35.845 1.00 . A A . 180 ASP N 1 1
10 22397 1 1 133 ASP O O 34.579 18.032 32.756 1.00 . A A . 180 ASP O 1 1
10 22398 1 1 133 ASP OD1 O 37.945 16.547 36.334 1.00 . A A . 180 ASP OD1 1 1
10 22399 1 1 133 ASP OD2 O 38.305 18.498 35.358 1.00 . A A . 180 ASP OD2 1 1
10 22400 1 1 134 GLN C C 31.275 20.100 32.791 1.00 . A A . 181 GLN C 1 1
10 22401 1 1 134 GLN CA C 31.933 18.816 33.314 1.00 . A A . 181 GLN CA 1 1
10 22402 1 1 134 GLN CB C 30.970 17.933 34.113 1.00 . A A . 181 GLN CB 1 1
10 22403 1 1 134 GLN CD C 28.997 17.992 35.745 1.00 . A A . 181 GLN CD 1 1
10 22404 1 1 134 GLN CG C 30.352 18.581 35.364 1.00 . A A . 181 GLN CG 1 1
10 22405 1 1 134 GLN H H 32.997 19.562 34.995 1.00 . A A . 181 GLN H 1 1
10 22406 1 1 134 GLN HA H 32.213 18.250 32.426 1.00 . A A . 181 GLN HA 1 1
10 22407 1 1 134 GLN HB2 H 30.174 17.642 33.433 1.00 . A A . 181 GLN HB2 1 1
10 22408 1 1 134 GLN HB3 H 31.523 17.050 34.428 1.00 . A A . 181 GLN HB3 1 1
10 22409 1 1 134 GLN HE21 H 28.346 19.741 36.508 1.00 . A A . 181 GLN HE21 1 1
10 22410 1 1 134 GLN HE22 H 27.175 18.436 36.468 1.00 . A A . 181 GLN HE22 1 1
10 22411 1 1 134 GLN HG2 H 31.034 18.455 36.203 1.00 . A A . 181 GLN HG2 1 1
10 22412 1 1 134 GLN HG3 H 30.211 19.647 35.187 1.00 . A A . 181 GLN HG3 1 1
10 22413 1 1 134 GLN N N 33.126 19.057 34.127 1.00 . A A . 181 GLN N 1 1
10 22414 1 1 134 GLN NE2 N 28.116 18.785 36.310 1.00 . A A . 181 GLN NE2 1 1
10 22415 1 1 134 GLN O O 30.283 20.037 32.069 1.00 . A A . 181 GLN O 1 1
10 22416 1 1 134 GLN OE1 O 28.711 16.813 35.550 1.00 . A A . 181 GLN OE1 1 1
10 22417 1 1 135 LEU C C 31.597 22.821 31.179 1.00 . A A . 182 LEU C 1 1
10 22418 1 1 135 LEU CA C 31.308 22.562 32.677 1.00 . A A . 182 LEU CA 1 1
10 22419 1 1 135 LEU CB C 31.857 23.678 33.580 1.00 . A A . 182 LEU CB 1 1
10 22420 1 1 135 LEU CD1 C 31.849 24.873 35.785 1.00 . A A . 182 LEU CD1 1 1
10 22421 1 1 135 LEU CD2 C 29.727 23.876 35.019 1.00 . A A . 182 LEU CD2 1 1
10 22422 1 1 135 LEU CG C 31.250 23.711 34.995 1.00 . A A . 182 LEU CG 1 1
10 22423 1 1 135 LEU H H 32.639 21.234 33.719 1.00 . A A . 182 LEU H 1 1
10 22424 1 1 135 LEU HA H 30.226 22.527 32.779 1.00 . A A . 182 LEU HA 1 1
10 22425 1 1 135 LEU HB2 H 32.939 23.571 33.658 1.00 . A A . 182 LEU HB2 1 1
10 22426 1 1 135 LEU HB3 H 31.663 24.632 33.108 1.00 . A A . 182 LEU HB3 1 1
10 22427 1 1 135 LEU HD11 H 31.492 25.823 35.388 1.00 . A A . 182 LEU HD11 1 1
10 22428 1 1 135 LEU HD12 H 32.935 24.849 35.715 1.00 . A A . 182 LEU HD12 1 1
10 22429 1 1 135 LEU HD13 H 31.560 24.789 36.832 1.00 . A A . 182 LEU HD13 1 1
10 22430 1 1 135 LEU HD21 H 29.433 24.760 34.452 1.00 . A A . 182 LEU HD21 1 1
10 22431 1 1 135 LEU HD22 H 29.391 23.975 36.051 1.00 . A A . 182 LEU HD22 1 1
10 22432 1 1 135 LEU HD23 H 29.248 22.991 34.605 1.00 . A A . 182 LEU HD23 1 1
10 22433 1 1 135 LEU HG H 31.496 22.783 35.494 1.00 . A A . 182 LEU HG 1 1
10 22434 1 1 135 LEU N N 31.818 21.266 33.134 1.00 . A A . 182 LEU N 1 1
10 22435 1 1 135 LEU O O 32.617 22.354 30.654 1.00 . A A . 182 LEU O 1 1
10 22436 1 1 136 PRO C C 31.928 24.473 28.436 1.00 . A A . 183 PRO C 1 1
10 22437 1 1 136 PRO CA C 30.746 23.673 29.006 1.00 . A A . 183 PRO CA 1 1
10 22438 1 1 136 PRO CB C 29.401 24.295 28.620 1.00 . A A . 183 PRO CB 1 1
10 22439 1 1 136 PRO CD C 29.533 24.218 31.007 1.00 . A A . 183 PRO CD 1 1
10 22440 1 1 136 PRO CG C 28.973 25.062 29.868 1.00 . A A . 183 PRO CG 1 1
10 22441 1 1 136 PRO HA H 30.795 22.671 28.576 1.00 . A A . 183 PRO HA 1 1
10 22442 1 1 136 PRO HB2 H 29.472 24.948 27.750 1.00 . A A . 183 PRO HB2 1 1
10 22443 1 1 136 PRO HB3 H 28.686 23.497 28.435 1.00 . A A . 183 PRO HB3 1 1
10 22444 1 1 136 PRO HD2 H 29.773 24.860 31.854 1.00 . A A . 183 PRO HD2 1 1
10 22445 1 1 136 PRO HD3 H 28.807 23.461 31.308 1.00 . A A . 183 PRO HD3 1 1
10 22446 1 1 136 PRO HG2 H 29.449 26.037 29.877 1.00 . A A . 183 PRO HG2 1 1
10 22447 1 1 136 PRO HG3 H 27.890 25.169 29.929 1.00 . A A . 183 PRO HG3 1 1
10 22448 1 1 136 PRO N N 30.721 23.564 30.470 1.00 . A A . 183 PRO N 1 1
10 22449 1 1 136 PRO O O 32.349 24.201 27.312 1.00 . A A . 183 PRO O 1 1
10 22450 1 1 137 ASP C C 34.929 25.707 29.903 1.00 . A A . 184 ASP C 1 1
10 22451 1 1 137 ASP CA C 33.809 26.039 28.894 1.00 . A A . 184 ASP CA 1 1
10 22452 1 1 137 ASP CB C 33.680 27.558 28.690 1.00 . A A . 184 ASP CB 1 1
10 22453 1 1 137 ASP CG C 32.885 27.991 27.459 1.00 . A A . 184 ASP CG 1 1
10 22454 1 1 137 ASP H H 32.039 25.671 30.052 1.00 . A A . 184 ASP H 1 1
10 22455 1 1 137 ASP HA H 34.174 25.637 27.948 1.00 . A A . 184 ASP HA 1 1
10 22456 1 1 137 ASP HB2 H 33.294 28.016 29.601 1.00 . A A . 184 ASP HB2 1 1
10 22457 1 1 137 ASP HB3 H 34.679 27.956 28.531 1.00 . A A . 184 ASP HB3 1 1
10 22458 1 1 137 ASP N N 32.502 25.414 29.187 1.00 . A A . 184 ASP N 1 1
10 22459 1 1 137 ASP O O 36.090 26.050 29.670 1.00 . A A . 184 ASP O 1 1
10 22460 1 1 137 ASP OD1 O 33.118 27.454 26.350 1.00 . A A . 184 ASP OD1 1 1
10 22461 1 1 137 ASP OD2 O 32.086 28.952 27.576 1.00 . A A . 184 ASP OD2 1 1
10 22462 1 1 138 GLY C C 35.570 25.687 33.208 1.00 . A A . 185 GLY C 1 1
10 22463 1 1 138 GLY CA C 35.511 24.651 32.086 1.00 . A A . 185 GLY CA 1 1
10 22464 1 1 138 GLY H H 33.612 24.842 31.150 1.00 . A A . 185 GLY H 1 1
10 22465 1 1 138 GLY HA2 H 35.172 23.714 32.520 1.00 . A A . 185 GLY HA2 1 1
10 22466 1 1 138 GLY HA3 H 36.508 24.501 31.675 1.00 . A A . 185 GLY HA3 1 1
10 22467 1 1 138 GLY N N 34.590 25.038 31.011 1.00 . A A . 185 GLY N 1 1
10 22468 1 1 138 GLY O O 34.540 26.243 33.583 1.00 . A A . 185 GLY O 1 1
10 22469 1 1 139 GLU C C 36.412 28.454 34.081 1.00 . A A . 186 GLU C 1 1
10 22470 1 1 139 GLU CA C 36.936 27.129 34.675 1.00 . A A . 186 GLU CA 1 1
10 22471 1 1 139 GLU CB C 38.410 27.248 35.125 1.00 . A A . 186 GLU CB 1 1
10 22472 1 1 139 GLU CD C 40.851 27.772 34.340 1.00 . A A . 186 GLU CD 1 1
10 22473 1 1 139 GLU CG C 39.398 27.434 33.957 1.00 . A A . 186 GLU CG 1 1
10 22474 1 1 139 GLU H H 37.571 25.453 33.455 1.00 . A A . 186 GLU H 1 1
10 22475 1 1 139 GLU HA H 36.328 26.943 35.563 1.00 . A A . 186 GLU HA 1 1
10 22476 1 1 139 GLU HB2 H 38.486 28.096 35.801 1.00 . A A . 186 GLU HB2 1 1
10 22477 1 1 139 GLU HB3 H 38.681 26.349 35.683 1.00 . A A . 186 GLU HB3 1 1
10 22478 1 1 139 GLU HG2 H 39.397 26.526 33.351 1.00 . A A . 186 GLU HG2 1 1
10 22479 1 1 139 GLU HG3 H 39.036 28.248 33.330 1.00 . A A . 186 GLU HG3 1 1
10 22480 1 1 139 GLU N N 36.760 25.999 33.733 1.00 . A A . 186 GLU N 1 1
10 22481 1 1 139 GLU O O 35.830 29.278 34.784 1.00 . A A . 186 GLU O 1 1
10 22482 1 1 139 GLU OE1 O 41.733 27.560 33.470 1.00 . A A . 186 GLU OE1 1 1
10 22483 1 1 139 GLU OE2 O 41.125 28.336 35.424 1.00 . A A . 186 GLU OE2 1 1
10 22484 1 1 140 ARG C C 34.417 29.854 32.054 1.00 . A A . 187 ARG C 1 1
10 22485 1 1 140 ARG CA C 35.943 29.732 31.984 1.00 . A A . 187 ARG CA 1 1
10 22486 1 1 140 ARG CB C 36.370 29.614 30.511 1.00 . A A . 187 ARG CB 1 1
10 22487 1 1 140 ARG CD C 38.270 29.333 28.827 1.00 . A A . 187 ARG CD 1 1
10 22488 1 1 140 ARG CG C 37.885 29.490 30.305 1.00 . A A . 187 ARG CG 1 1
10 22489 1 1 140 ARG CZ C 37.112 30.575 26.969 1.00 . A A . 187 ARG CZ 1 1
10 22490 1 1 140 ARG H H 36.944 27.858 32.238 1.00 . A A . 187 ARG H 1 1
10 22491 1 1 140 ARG HA H 36.348 30.655 32.402 1.00 . A A . 187 ARG HA 1 1
10 22492 1 1 140 ARG HB2 H 35.904 28.725 30.098 1.00 . A A . 187 ARG HB2 1 1
10 22493 1 1 140 ARG HB3 H 36.002 30.485 29.966 1.00 . A A . 187 ARG HB3 1 1
10 22494 1 1 140 ARG HD2 H 39.346 29.167 28.765 1.00 . A A . 187 ARG HD2 1 1
10 22495 1 1 140 ARG HD3 H 37.786 28.440 28.446 1.00 . A A . 187 ARG HD3 1 1
10 22496 1 1 140 ARG HE H 38.377 31.383 28.280 1.00 . A A . 187 ARG HE 1 1
10 22497 1 1 140 ARG HG2 H 38.385 30.357 30.737 1.00 . A A . 187 ARG HG2 1 1
10 22498 1 1 140 ARG HG3 H 38.227 28.596 30.821 1.00 . A A . 187 ARG HG3 1 1
10 22499 1 1 140 ARG HH11 H 36.656 28.614 26.894 1.00 . A A . 187 ARG HH11 1 1
10 22500 1 1 140 ARG HH12 H 35.792 29.636 25.769 1.00 . A A . 187 ARG HH12 1 1
10 22501 1 1 140 ARG HH21 H 37.471 32.530 26.592 1.00 . A A . 187 ARG HH21 1 1
10 22502 1 1 140 ARG HH22 H 36.347 31.756 25.521 1.00 . A A . 187 ARG HH22 1 1
10 22503 1 1 140 ARG N N 36.486 28.600 32.750 1.00 . A A . 187 ARG N 1 1
10 22504 1 1 140 ARG NE N 37.924 30.517 28.013 1.00 . A A . 187 ARG NE 1 1
10 22505 1 1 140 ARG NH1 N 36.466 29.535 26.518 1.00 . A A . 187 ARG NH1 1 1
10 22506 1 1 140 ARG NH2 N 36.932 31.702 26.344 1.00 . A A . 187 ARG NH2 1 1
10 22507 1 1 140 ARG O O 33.883 30.890 31.677 1.00 . A A . 187 ARG O 1 1
10 22508 1 1 141 SER C C 31.935 29.655 34.127 1.00 . A A . 188 SER C 1 1
10 22509 1 1 141 SER CA C 32.257 28.927 32.815 1.00 . A A . 188 SER CA 1 1
10 22510 1 1 141 SER CB C 31.620 27.532 32.810 1.00 . A A . 188 SER CB 1 1
10 22511 1 1 141 SER H H 34.192 28.050 32.942 1.00 . A A . 188 SER H 1 1
10 22512 1 1 141 SER HA H 31.793 29.503 32.016 1.00 . A A . 188 SER HA 1 1
10 22513 1 1 141 SER HB2 H 32.145 26.896 33.520 1.00 . A A . 188 SER HB2 1 1
10 22514 1 1 141 SER HB3 H 30.581 27.604 33.126 1.00 . A A . 188 SER HB3 1 1
10 22515 1 1 141 SER HG H 31.154 27.517 30.906 1.00 . A A . 188 SER HG 1 1
10 22516 1 1 141 SER N N 33.700 28.846 32.555 1.00 . A A . 188 SER N 1 1
10 22517 1 1 141 SER O O 30.768 29.941 34.382 1.00 . A A . 188 SER O 1 1
10 22518 1 1 141 SER OG O 31.665 26.946 31.519 1.00 . A A . 188 SER OG 1 1
10 22519 1 1 142 LEU C C 33.326 32.199 36.030 1.00 . A A . 189 LEU C 1 1
10 22520 1 1 142 LEU CA C 32.816 30.756 36.175 1.00 . A A . 189 LEU CA 1 1
10 22521 1 1 142 LEU CB C 33.562 30.025 37.306 1.00 . A A . 189 LEU CB 1 1
10 22522 1 1 142 LEU CD1 C 33.797 27.512 37.526 1.00 . A A . 189 LEU CD1 1 1
10 22523 1 1 142 LEU CD2 C 32.467 28.745 39.209 1.00 . A A . 189 LEU CD2 1 1
10 22524 1 1 142 LEU CG C 32.874 28.710 37.734 1.00 . A A . 189 LEU CG 1 1
10 22525 1 1 142 LEU H H 33.890 29.689 34.721 1.00 . A A . 189 LEU H 1 1
10 22526 1 1 142 LEU HA H 31.763 30.818 36.444 1.00 . A A . 189 LEU HA 1 1
10 22527 1 1 142 LEU HB2 H 34.584 29.827 36.981 1.00 . A A . 189 LEU HB2 1 1
10 22528 1 1 142 LEU HB3 H 33.622 30.693 38.167 1.00 . A A . 189 LEU HB3 1 1
10 22529 1 1 142 LEU HD11 H 34.713 27.645 38.102 1.00 . A A . 189 LEU HD11 1 1
10 22530 1 1 142 LEU HD12 H 34.044 27.423 36.468 1.00 . A A . 189 LEU HD12 1 1
10 22531 1 1 142 LEU HD13 H 33.291 26.604 37.850 1.00 . A A . 189 LEU HD13 1 1
10 22532 1 1 142 LEU HD21 H 33.344 28.889 39.841 1.00 . A A . 189 LEU HD21 1 1
10 22533 1 1 142 LEU HD22 H 31.977 27.811 39.484 1.00 . A A . 189 LEU HD22 1 1
10 22534 1 1 142 LEU HD23 H 31.766 29.564 39.370 1.00 . A A . 189 LEU HD23 1 1
10 22535 1 1 142 LEU HG H 31.980 28.548 37.139 1.00 . A A . 189 LEU HG 1 1
10 22536 1 1 142 LEU N N 32.947 29.980 34.946 1.00 . A A . 189 LEU N 1 1
10 22537 1 1 142 LEU O O 33.028 33.017 36.892 1.00 . A A . 189 LEU O 1 1
10 22538 1 1 143 TYR C C 34.840 34.414 33.409 1.00 . A A . 190 TYR C 1 1
10 22539 1 1 143 TYR CA C 34.654 33.905 34.845 1.00 . A A . 190 TYR CA 1 1
10 22540 1 1 143 TYR CB C 35.971 34.001 35.625 1.00 . A A . 190 TYR CB 1 1
10 22541 1 1 143 TYR CD1 C 37.779 33.206 34.057 1.00 . A A . 190 TYR CD1 1 1
10 22542 1 1 143 TYR CD2 C 37.361 31.911 36.078 1.00 . A A . 190 TYR CD2 1 1
10 22543 1 1 143 TYR CE1 C 38.898 32.406 33.767 1.00 . A A . 190 TYR CE1 1 1
10 22544 1 1 143 TYR CE2 C 38.488 31.107 35.793 1.00 . A A . 190 TYR CE2 1 1
10 22545 1 1 143 TYR CG C 37.040 32.994 35.237 1.00 . A A . 190 TYR CG 1 1
10 22546 1 1 143 TYR CZ C 39.280 31.380 34.655 1.00 . A A . 190 TYR CZ 1 1
10 22547 1 1 143 TYR H H 34.323 31.865 34.288 1.00 . A A . 190 TYR H 1 1
10 22548 1 1 143 TYR HA H 33.968 34.615 35.310 1.00 . A A . 190 TYR HA 1 1
10 22549 1 1 143 TYR HB2 H 36.382 35.004 35.517 1.00 . A A . 190 TYR HB2 1 1
10 22550 1 1 143 TYR HB3 H 35.748 33.875 36.686 1.00 . A A . 190 TYR HB3 1 1
10 22551 1 1 143 TYR HD1 H 37.504 34.012 33.390 1.00 . A A . 190 TYR HD1 1 1
10 22552 1 1 143 TYR HD2 H 36.758 31.723 36.957 1.00 . A A . 190 TYR HD2 1 1
10 22553 1 1 143 TYR HE1 H 39.483 32.585 32.879 1.00 . A A . 190 TYR HE1 1 1
10 22554 1 1 143 TYR HE2 H 38.762 30.303 36.459 1.00 . A A . 190 TYR HE2 1 1
10 22555 1 1 143 TYR HH H 40.573 29.927 34.978 1.00 . A A . 190 TYR HH 1 1
10 22556 1 1 143 TYR N N 34.073 32.558 34.978 1.00 . A A . 190 TYR N 1 1
10 22557 1 1 143 TYR O O 34.869 33.630 32.460 1.00 . A A . 190 TYR O 1 1
10 22558 1 1 143 TYR OH O 40.442 30.715 34.411 1.00 . A A . 190 TYR OH 1 1
10 22559 1 1 144 ASP C C 36.566 36.968 31.677 1.00 . A A . 191 ASP C 1 1
10 22560 1 1 144 ASP CA C 35.165 36.382 31.940 1.00 . A A . 191 ASP CA 1 1
10 22561 1 1 144 ASP CB C 34.083 37.452 31.833 1.00 . A A . 191 ASP CB 1 1
10 22562 1 1 144 ASP CG C 34.110 38.197 30.497 1.00 . A A . 191 ASP CG 1 1
10 22563 1 1 144 ASP H H 34.887 36.330 34.050 1.00 . A A . 191 ASP H 1 1
10 22564 1 1 144 ASP HA H 34.994 35.655 31.145 1.00 . A A . 191 ASP HA 1 1
10 22565 1 1 144 ASP HB2 H 33.111 36.986 31.985 1.00 . A A . 191 ASP HB2 1 1
10 22566 1 1 144 ASP HB3 H 34.271 38.145 32.647 1.00 . A A . 191 ASP HB3 1 1
10 22567 1 1 144 ASP N N 35.012 35.726 33.244 1.00 . A A . 191 ASP N 1 1
10 22568 1 1 144 ASP O O 36.803 38.167 31.825 1.00 . A A . 191 ASP O 1 1
10 22569 1 1 144 ASP OD1 O 33.825 39.418 30.450 1.00 . A A . 191 ASP OD1 1 1
10 22570 1 1 144 ASP OD2 O 34.369 37.537 29.464 1.00 . A A . 191 ASP OD2 1 1
10 22571 1 1 145 LEU C C 38.992 36.316 29.325 1.00 . A A . 192 LEU C 1 1
10 22572 1 1 145 LEU CA C 38.856 36.482 30.847 1.00 . A A . 192 LEU CA 1 1
10 22573 1 1 145 LEU CB C 39.912 35.651 31.613 1.00 . A A . 192 LEU CB 1 1
10 22574 1 1 145 LEU CD1 C 41.168 37.632 32.629 1.00 . A A . 192 LEU CD1 1 1
10 22575 1 1 145 LEU CD2 C 39.439 36.503 33.967 1.00 . A A . 192 LEU CD2 1 1
10 22576 1 1 145 LEU CG C 40.488 36.288 32.893 1.00 . A A . 192 LEU CG 1 1
10 22577 1 1 145 LEU H H 37.217 35.144 31.174 1.00 . A A . 192 LEU H 1 1
10 22578 1 1 145 LEU HA H 39.016 37.538 31.063 1.00 . A A . 192 LEU HA 1 1
10 22579 1 1 145 LEU HB2 H 39.477 34.682 31.856 1.00 . A A . 192 LEU HB2 1 1
10 22580 1 1 145 LEU HB3 H 40.759 35.465 30.952 1.00 . A A . 192 LEU HB3 1 1
10 22581 1 1 145 LEU HD11 H 41.855 37.550 31.786 1.00 . A A . 192 LEU HD11 1 1
10 22582 1 1 145 LEU HD12 H 41.732 37.934 33.510 1.00 . A A . 192 LEU HD12 1 1
10 22583 1 1 145 LEU HD13 H 40.422 38.403 32.425 1.00 . A A . 192 LEU HD13 1 1
10 22584 1 1 145 LEU HD21 H 38.983 35.558 34.238 1.00 . A A . 192 LEU HD21 1 1
10 22585 1 1 145 LEU HD22 H 38.687 37.188 33.588 1.00 . A A . 192 LEU HD22 1 1
10 22586 1 1 145 LEU HD23 H 39.900 36.935 34.851 1.00 . A A . 192 LEU HD23 1 1
10 22587 1 1 145 LEU HG H 41.224 35.607 33.311 1.00 . A A . 192 LEU HG 1 1
10 22588 1 1 145 LEU N N 37.502 36.109 31.277 1.00 . A A . 192 LEU N 1 1
10 22589 1 1 145 LEU O O 39.157 35.189 28.836 1.00 . A A . 192 LEU O 1 1
10 22590 2 2 1 ZN ZN ZN 39.843 29.933 48.879 1.00 . B A . 201 ZN ZN 1 1
11 22591 1 1 1 GLY C C 65.782 19.864 53.623 1.00 . A A . 48 GLY C 1 1
11 22592 1 1 1 GLY CA C 65.534 18.455 54.105 1.00 . A A . 48 GLY CA 1 1
11 22593 1 1 1 GLY H1 H 67.482 18.117 54.648 1.00 . A A . 48 GLY H1 1 1
11 22594 1 1 1 GLY H2 H 66.391 17.127 55.413 1.00 . A A . 48 GLY H2 1 1
11 22595 1 1 1 GLY H3 H 66.533 18.694 55.866 1.00 . A A . 48 GLY H3 1 1
11 22596 1 1 1 GLY HA2 H 65.555 17.772 53.259 1.00 . A A . 48 GLY HA2 1 1
11 22597 1 1 1 GLY HA3 H 64.553 18.409 54.577 1.00 . A A . 48 GLY HA3 1 1
11 22598 1 1 1 GLY N N 66.564 18.066 55.073 1.00 . A A . 48 GLY N 1 1
11 22599 1 1 1 GLY O O 65.894 20.777 54.437 1.00 . A A . 48 GLY O 1 1
11 22600 1 1 2 SER C C 65.002 22.386 51.890 1.00 . A A . 49 SER C 1 1
11 22601 1 1 2 SER CA C 66.108 21.348 51.655 1.00 . A A . 49 SER CA 1 1
11 22602 1 1 2 SER CB C 66.289 21.121 50.150 1.00 . A A . 49 SER CB 1 1
11 22603 1 1 2 SER H H 65.764 19.248 51.699 1.00 . A A . 49 SER H 1 1
11 22604 1 1 2 SER HA H 67.034 21.765 52.047 1.00 . A A . 49 SER HA 1 1
11 22605 1 1 2 SER HB2 H 66.328 22.078 49.630 1.00 . A A . 49 SER HB2 1 1
11 22606 1 1 2 SER HB3 H 67.227 20.596 49.981 1.00 . A A . 49 SER HB3 1 1
11 22607 1 1 2 SER HG H 65.635 19.613 49.121 1.00 . A A . 49 SER HG 1 1
11 22608 1 1 2 SER N N 65.876 20.050 52.310 1.00 . A A . 49 SER N 1 1
11 22609 1 1 2 SER O O 63.868 22.039 52.230 1.00 . A A . 49 SER O 1 1
11 22610 1 1 2 SER OG O 65.226 20.343 49.632 1.00 . A A . 49 SER OG 1 1
11 22611 1 1 3 LYS C C 63.253 24.489 50.547 1.00 . A A . 50 LYS C 1 1
11 22612 1 1 3 LYS CA C 64.310 24.755 51.625 1.00 . A A . 50 LYS CA 1 1
11 22613 1 1 3 LYS CB C 64.982 26.127 51.406 1.00 . A A . 50 LYS CB 1 1
11 22614 1 1 3 LYS CD C 66.379 27.670 49.963 1.00 . A A . 50 LYS CD 1 1
11 22615 1 1 3 LYS CE C 67.480 27.785 48.900 1.00 . A A . 50 LYS CE 1 1
11 22616 1 1 3 LYS CG C 65.828 26.246 50.121 1.00 . A A . 50 LYS CG 1 1
11 22617 1 1 3 LYS H H 66.275 23.903 51.471 1.00 . A A . 50 LYS H 1 1
11 22618 1 1 3 LYS HA H 63.794 24.786 52.586 1.00 . A A . 50 LYS HA 1 1
11 22619 1 1 3 LYS HB2 H 64.200 26.890 51.381 1.00 . A A . 50 LYS HB2 1 1
11 22620 1 1 3 LYS HB3 H 65.618 26.342 52.264 1.00 . A A . 50 LYS HB3 1 1
11 22621 1 1 3 LYS HD2 H 65.564 28.356 49.729 1.00 . A A . 50 LYS HD2 1 1
11 22622 1 1 3 LYS HD3 H 66.818 27.972 50.913 1.00 . A A . 50 LYS HD3 1 1
11 22623 1 1 3 LYS HE2 H 67.873 28.805 48.923 1.00 . A A . 50 LYS HE2 1 1
11 22624 1 1 3 LYS HE3 H 68.296 27.111 49.174 1.00 . A A . 50 LYS HE3 1 1
11 22625 1 1 3 LYS HG2 H 66.659 25.543 50.171 1.00 . A A . 50 LYS HG2 1 1
11 22626 1 1 3 LYS HG3 H 65.219 26.017 49.248 1.00 . A A . 50 LYS HG3 1 1
11 22627 1 1 3 LYS HZ1 H 67.789 27.595 46.876 1.00 . A A . 50 LYS HZ1 1 1
11 22628 1 1 3 LYS HZ2 H 66.257 28.078 47.222 1.00 . A A . 50 LYS HZ2 1 1
11 22629 1 1 3 LYS HZ3 H 66.707 26.504 47.445 1.00 . A A . 50 LYS HZ3 1 1
11 22630 1 1 3 LYS N N 65.312 23.673 51.674 1.00 . A A . 50 LYS N 1 1
11 22631 1 1 3 LYS NZ N 67.017 27.470 47.527 1.00 . A A . 50 LYS NZ 1 1
11 22632 1 1 3 LYS O O 63.591 24.066 49.439 1.00 . A A . 50 LYS O 1 1
11 22633 1 1 4 TRP C C 60.968 25.957 48.915 1.00 . A A . 51 TRP C 1 1
11 22634 1 1 4 TRP CA C 60.921 24.725 49.835 1.00 . A A . 51 TRP CA 1 1
11 22635 1 1 4 TRP CB C 59.547 24.588 50.503 1.00 . A A . 51 TRP CB 1 1
11 22636 1 1 4 TRP CD1 C 57.754 25.419 48.905 1.00 . A A . 51 TRP CD1 1 1
11 22637 1 1 4 TRP CD2 C 57.910 23.189 48.930 1.00 . A A . 51 TRP CD2 1 1
11 22638 1 1 4 TRP CE2 C 56.902 23.520 47.978 1.00 . A A . 51 TRP CE2 1 1
11 22639 1 1 4 TRP CE3 C 58.210 21.819 49.092 1.00 . A A . 51 TRP CE3 1 1
11 22640 1 1 4 TRP CG C 58.393 24.419 49.556 1.00 . A A . 51 TRP CG 1 1
11 22641 1 1 4 TRP CH2 C 56.514 21.187 47.449 1.00 . A A . 51 TRP CH2 1 1
11 22642 1 1 4 TRP CZ2 C 56.207 22.544 47.248 1.00 . A A . 51 TRP CZ2 1 1
11 22643 1 1 4 TRP CZ3 C 57.525 20.828 48.360 1.00 . A A . 51 TRP CZ3 1 1
11 22644 1 1 4 TRP H H 61.759 25.082 51.779 1.00 . A A . 51 TRP H 1 1
11 22645 1 1 4 TRP HA H 61.069 23.837 49.217 1.00 . A A . 51 TRP HA 1 1
11 22646 1 1 4 TRP HB2 H 59.569 23.720 51.164 1.00 . A A . 51 TRP HB2 1 1
11 22647 1 1 4 TRP HB3 H 59.361 25.464 51.122 1.00 . A A . 51 TRP HB3 1 1
11 22648 1 1 4 TRP HD1 H 57.939 26.474 49.063 1.00 . A A . 51 TRP HD1 1 1
11 22649 1 1 4 TRP HE1 H 56.233 25.463 47.417 1.00 . A A . 51 TRP HE1 1 1
11 22650 1 1 4 TRP HE3 H 58.983 21.536 49.794 1.00 . A A . 51 TRP HE3 1 1
11 22651 1 1 4 TRP HH2 H 55.975 20.423 46.902 1.00 . A A . 51 TRP HH2 1 1
11 22652 1 1 4 TRP HZ2 H 55.442 22.841 46.544 1.00 . A A . 51 TRP HZ2 1 1
11 22653 1 1 4 TRP HZ3 H 57.771 19.784 48.506 1.00 . A A . 51 TRP HZ3 1 1
11 22654 1 1 4 TRP N N 61.984 24.770 50.843 1.00 . A A . 51 TRP N 1 1
11 22655 1 1 4 TRP NE1 N 56.848 24.896 48.002 1.00 . A A . 51 TRP NE1 1 1
11 22656 1 1 4 TRP O O 61.149 27.090 49.372 1.00 . A A . 51 TRP O 1 1
11 22657 1 1 5 GLU C C 59.302 26.381 45.710 1.00 . A A . 52 GLU C 1 1
11 22658 1 1 5 GLU CA C 60.469 26.785 46.629 1.00 . A A . 52 GLU CA 1 1
11 22659 1 1 5 GLU CB C 61.729 27.104 45.806 1.00 . A A . 52 GLU CB 1 1
11 22660 1 1 5 GLU CD C 64.063 28.180 45.771 1.00 . A A . 52 GLU CD 1 1
11 22661 1 1 5 GLU CG C 62.845 27.782 46.618 1.00 . A A . 52 GLU CG 1 1
11 22662 1 1 5 GLU H H 60.654 24.782 47.307 1.00 . A A . 52 GLU H 1 1
11 22663 1 1 5 GLU HA H 60.174 27.699 47.145 1.00 . A A . 52 GLU HA 1 1
11 22664 1 1 5 GLU HB2 H 62.115 26.182 45.379 1.00 . A A . 52 GLU HB2 1 1
11 22665 1 1 5 GLU HB3 H 61.443 27.773 44.993 1.00 . A A . 52 GLU HB3 1 1
11 22666 1 1 5 GLU HG2 H 62.437 28.677 47.091 1.00 . A A . 52 GLU HG2 1 1
11 22667 1 1 5 GLU HG3 H 63.183 27.102 47.403 1.00 . A A . 52 GLU HG3 1 1
11 22668 1 1 5 GLU N N 60.737 25.742 47.621 1.00 . A A . 52 GLU N 1 1
11 22669 1 1 5 GLU O O 59.296 25.292 45.124 1.00 . A A . 52 GLU O 1 1
11 22670 1 1 5 GLU OE1 O 64.174 27.781 44.586 1.00 . A A . 52 GLU OE1 1 1
11 22671 1 1 5 GLU OE2 O 64.946 28.895 46.311 1.00 . A A . 52 GLU OE2 1 1
11 22672 1 1 6 ASP C C 57.812 27.471 43.103 1.00 . A A . 53 ASP C 1 1
11 22673 1 1 6 ASP CA C 57.283 27.207 44.532 1.00 . A A . 53 ASP CA 1 1
11 22674 1 1 6 ASP CB C 56.119 28.138 44.926 1.00 . A A . 53 ASP CB 1 1
11 22675 1 1 6 ASP CG C 55.359 27.677 46.177 1.00 . A A . 53 ASP CG 1 1
11 22676 1 1 6 ASP H H 58.431 28.166 46.051 1.00 . A A . 53 ASP H 1 1
11 22677 1 1 6 ASP HA H 56.888 26.190 44.525 1.00 . A A . 53 ASP HA 1 1
11 22678 1 1 6 ASP HB2 H 56.504 29.148 45.074 1.00 . A A . 53 ASP HB2 1 1
11 22679 1 1 6 ASP HB3 H 55.400 28.174 44.106 1.00 . A A . 53 ASP HB3 1 1
11 22680 1 1 6 ASP N N 58.332 27.284 45.557 1.00 . A A . 53 ASP N 1 1
11 22681 1 1 6 ASP O O 58.994 27.789 42.918 1.00 . A A . 53 ASP O 1 1
11 22682 1 1 6 ASP OD1 O 55.031 28.538 47.034 1.00 . A A . 53 ASP OD1 1 1
11 22683 1 1 6 ASP OD2 O 55.022 26.474 46.294 1.00 . A A . 53 ASP OD2 1 1
11 22684 1 1 7 PHE C C 56.169 28.137 39.850 1.00 . A A . 54 PHE C 1 1
11 22685 1 1 7 PHE CA C 57.358 27.609 40.679 1.00 . A A . 54 PHE CA 1 1
11 22686 1 1 7 PHE CB C 57.943 26.315 40.087 1.00 . A A . 54 PHE CB 1 1
11 22687 1 1 7 PHE CD1 C 57.833 26.157 37.551 1.00 . A A . 54 PHE CD1 1 1
11 22688 1 1 7 PHE CD2 C 59.842 27.048 38.597 1.00 . A A . 54 PHE CD2 1 1
11 22689 1 1 7 PHE CE1 C 58.398 26.378 36.283 1.00 . A A . 54 PHE CE1 1 1
11 22690 1 1 7 PHE CE2 C 60.414 27.250 37.330 1.00 . A A . 54 PHE CE2 1 1
11 22691 1 1 7 PHE CG C 58.554 26.493 38.712 1.00 . A A . 54 PHE CG 1 1
11 22692 1 1 7 PHE CZ C 59.692 26.917 36.173 1.00 . A A . 54 PHE CZ 1 1
11 22693 1 1 7 PHE H H 56.003 27.109 42.247 1.00 . A A . 54 PHE H 1 1
11 22694 1 1 7 PHE HA H 58.132 28.379 40.659 1.00 . A A . 54 PHE HA 1 1
11 22695 1 1 7 PHE HB2 H 58.717 25.932 40.754 1.00 . A A . 54 PHE HB2 1 1
11 22696 1 1 7 PHE HB3 H 57.157 25.561 40.037 1.00 . A A . 54 PHE HB3 1 1
11 22697 1 1 7 PHE HD1 H 56.833 25.758 37.631 1.00 . A A . 54 PHE HD1 1 1
11 22698 1 1 7 PHE HD2 H 60.393 27.335 39.482 1.00 . A A . 54 PHE HD2 1 1
11 22699 1 1 7 PHE HE1 H 57.833 26.150 35.393 1.00 . A A . 54 PHE HE1 1 1
11 22700 1 1 7 PHE HE2 H 61.403 27.681 37.248 1.00 . A A . 54 PHE HE2 1 1
11 22701 1 1 7 PHE HZ H 60.129 27.088 35.201 1.00 . A A . 54 PHE HZ 1 1
11 22702 1 1 7 PHE N N 56.967 27.349 42.072 1.00 . A A . 54 PHE N 1 1
11 22703 1 1 7 PHE O O 55.010 28.001 40.251 1.00 . A A . 54 PHE O 1 1
11 22704 1 1 8 PHE C C 54.485 28.370 37.078 1.00 . A A . 55 PHE C 1 1
11 22705 1 1 8 PHE CA C 55.464 29.326 37.787 1.00 . A A . 55 PHE CA 1 1
11 22706 1 1 8 PHE CB C 56.111 30.363 36.853 1.00 . A A . 55 PHE CB 1 1
11 22707 1 1 8 PHE CD1 C 54.446 31.950 35.793 1.00 . A A . 55 PHE CD1 1 1
11 22708 1 1 8 PHE CD2 C 55.199 30.025 34.506 1.00 . A A . 55 PHE CD2 1 1
11 22709 1 1 8 PHE CE1 C 53.631 32.349 34.719 1.00 . A A . 55 PHE CE1 1 1
11 22710 1 1 8 PHE CE2 C 54.371 30.416 33.437 1.00 . A A . 55 PHE CE2 1 1
11 22711 1 1 8 PHE CG C 55.246 30.797 35.683 1.00 . A A . 55 PHE CG 1 1
11 22712 1 1 8 PHE CZ C 53.592 31.582 33.541 1.00 . A A . 55 PHE CZ 1 1
11 22713 1 1 8 PHE H H 57.424 28.789 38.409 1.00 . A A . 55 PHE H 1 1
11 22714 1 1 8 PHE HA H 54.817 29.921 38.433 1.00 . A A . 55 PHE HA 1 1
11 22715 1 1 8 PHE HB2 H 56.403 31.237 37.437 1.00 . A A . 55 PHE HB2 1 1
11 22716 1 1 8 PHE HB3 H 57.025 29.930 36.442 1.00 . A A . 55 PHE HB3 1 1
11 22717 1 1 8 PHE HD1 H 54.456 32.528 36.707 1.00 . A A . 55 PHE HD1 1 1
11 22718 1 1 8 PHE HD2 H 55.780 29.117 34.433 1.00 . A A . 55 PHE HD2 1 1
11 22719 1 1 8 PHE HE1 H 53.034 33.247 34.796 1.00 . A A . 55 PHE HE1 1 1
11 22720 1 1 8 PHE HE2 H 54.334 29.820 32.535 1.00 . A A . 55 PHE HE2 1 1
11 22721 1 1 8 PHE HZ H 52.964 31.889 32.715 1.00 . A A . 55 PHE HZ 1 1
11 22722 1 1 8 PHE N N 56.457 28.746 38.695 1.00 . A A . 55 PHE N 1 1
11 22723 1 1 8 PHE O O 54.873 27.295 36.608 1.00 . A A . 55 PHE O 1 1
11 22724 1 1 9 ARG C C 51.289 29.023 35.415 1.00 . A A . 56 ARG C 1 1
11 22725 1 1 9 ARG CA C 52.119 28.069 36.283 1.00 . A A . 56 ARG CA 1 1
11 22726 1 1 9 ARG CB C 51.200 27.410 37.339 1.00 . A A . 56 ARG CB 1 1
11 22727 1 1 9 ARG CD C 52.546 25.365 38.048 1.00 . A A . 56 ARG CD 1 1
11 22728 1 1 9 ARG CG C 51.894 26.674 38.498 1.00 . A A . 56 ARG CG 1 1
11 22729 1 1 9 ARG CZ C 54.458 24.058 38.964 1.00 . A A . 56 ARG CZ 1 1
11 22730 1 1 9 ARG H H 52.996 29.699 37.344 1.00 . A A . 56 ARG H 1 1
11 22731 1 1 9 ARG HA H 52.533 27.295 35.634 1.00 . A A . 56 ARG HA 1 1
11 22732 1 1 9 ARG HB2 H 50.577 28.188 37.785 1.00 . A A . 56 ARG HB2 1 1
11 22733 1 1 9 ARG HB3 H 50.537 26.711 36.829 1.00 . A A . 56 ARG HB3 1 1
11 22734 1 1 9 ARG HD2 H 51.768 24.660 37.750 1.00 . A A . 56 ARG HD2 1 1
11 22735 1 1 9 ARG HD3 H 53.169 25.569 37.180 1.00 . A A . 56 ARG HD3 1 1
11 22736 1 1 9 ARG HE H 53.059 24.942 40.081 1.00 . A A . 56 ARG HE 1 1
11 22737 1 1 9 ARG HG2 H 52.645 27.324 38.949 1.00 . A A . 56 ARG HG2 1 1
11 22738 1 1 9 ARG HG3 H 51.149 26.443 39.258 1.00 . A A . 56 ARG HG3 1 1
11 22739 1 1 9 ARG HH11 H 54.521 24.094 36.950 1.00 . A A . 56 ARG HH11 1 1
11 22740 1 1 9 ARG HH12 H 55.808 23.217 37.777 1.00 . A A . 56 ARG HH12 1 1
11 22741 1 1 9 ARG HH21 H 54.803 23.693 40.926 1.00 . A A . 56 ARG HH21 1 1
11 22742 1 1 9 ARG HH22 H 55.975 23.073 39.771 1.00 . A A . 56 ARG HH22 1 1
11 22743 1 1 9 ARG N N 53.219 28.797 36.944 1.00 . A A . 56 ARG N 1 1
11 22744 1 1 9 ARG NE N 53.361 24.774 39.126 1.00 . A A . 56 ARG NE 1 1
11 22745 1 1 9 ARG NH1 N 54.965 23.777 37.801 1.00 . A A . 56 ARG NH1 1 1
11 22746 1 1 9 ARG NH2 N 55.128 23.590 39.972 1.00 . A A . 56 ARG NH2 1 1
11 22747 1 1 9 ARG O O 51.063 30.171 35.808 1.00 . A A . 56 ARG O 1 1
11 22748 1 1 10 GLY C C 48.329 29.124 33.933 1.00 . A A . 57 GLY C 1 1
11 22749 1 1 10 GLY CA C 49.785 29.236 33.447 1.00 . A A . 57 GLY CA 1 1
11 22750 1 1 10 GLY H H 50.956 27.563 34.058 1.00 . A A . 57 GLY H 1 1
11 22751 1 1 10 GLY HA2 H 50.052 30.292 33.392 1.00 . A A . 57 GLY HA2 1 1
11 22752 1 1 10 GLY HA3 H 49.837 28.821 32.442 1.00 . A A . 57 GLY HA3 1 1
11 22753 1 1 10 GLY N N 50.759 28.530 34.294 1.00 . A A . 57 GLY N 1 1
11 22754 1 1 10 GLY O O 47.463 29.869 33.466 1.00 . A A . 57 GLY O 1 1
11 22755 1 1 11 SER C C 46.384 29.281 36.438 1.00 . A A . 58 SER C 1 1
11 22756 1 1 11 SER CA C 46.775 28.069 35.585 1.00 . A A . 58 SER CA 1 1
11 22757 1 1 11 SER CB C 46.807 26.782 36.430 1.00 . A A . 58 SER CB 1 1
11 22758 1 1 11 SER H H 48.807 27.618 35.187 1.00 . A A . 58 SER H 1 1
11 22759 1 1 11 SER HA H 45.988 27.960 34.838 1.00 . A A . 58 SER HA 1 1
11 22760 1 1 11 SER HB2 H 45.913 26.713 37.047 1.00 . A A . 58 SER HB2 1 1
11 22761 1 1 11 SER HB3 H 46.815 25.930 35.750 1.00 . A A . 58 SER HB3 1 1
11 22762 1 1 11 SER HG H 47.847 27.276 38.048 1.00 . A A . 58 SER HG 1 1
11 22763 1 1 11 SER N N 48.056 28.220 34.881 1.00 . A A . 58 SER N 1 1
11 22764 1 1 11 SER O O 47.227 30.120 36.783 1.00 . A A . 58 SER O 1 1
11 22765 1 1 11 SER OG O 47.957 26.697 37.259 1.00 . A A . 58 SER OG 1 1
11 22766 1 1 12 ARG C C 44.260 30.036 39.085 1.00 . A A . 59 ARG C 1 1
11 22767 1 1 12 ARG CA C 44.549 30.449 37.645 1.00 . A A . 59 ARG CA 1 1
11 22768 1 1 12 ARG CB C 43.299 31.080 37.012 1.00 . A A . 59 ARG CB 1 1
11 22769 1 1 12 ARG CD C 42.544 32.766 35.289 1.00 . A A . 59 ARG CD 1 1
11 22770 1 1 12 ARG CG C 43.554 31.655 35.612 1.00 . A A . 59 ARG CG 1 1
11 22771 1 1 12 ARG CZ C 43.494 35.029 34.776 1.00 . A A . 59 ARG CZ 1 1
11 22772 1 1 12 ARG H H 44.454 28.656 36.467 1.00 . A A . 59 ARG H 1 1
11 22773 1 1 12 ARG HA H 45.290 31.245 37.730 1.00 . A A . 59 ARG HA 1 1
11 22774 1 1 12 ARG HB2 H 42.498 30.341 36.956 1.00 . A A . 59 ARG HB2 1 1
11 22775 1 1 12 ARG HB3 H 42.969 31.888 37.668 1.00 . A A . 59 ARG HB3 1 1
11 22776 1 1 12 ARG HD2 H 42.270 32.713 34.237 1.00 . A A . 59 ARG HD2 1 1
11 22777 1 1 12 ARG HD3 H 41.630 32.596 35.862 1.00 . A A . 59 ARG HD3 1 1
11 22778 1 1 12 ARG HE H 43.010 34.384 36.593 1.00 . A A . 59 ARG HE 1 1
11 22779 1 1 12 ARG HG2 H 44.567 32.053 35.543 1.00 . A A . 59 ARG HG2 1 1
11 22780 1 1 12 ARG HG3 H 43.458 30.851 34.882 1.00 . A A . 59 ARG HG3 1 1
11 22781 1 1 12 ARG HH11 H 43.498 33.873 33.125 1.00 . A A . 59 ARG HH11 1 1
11 22782 1 1 12 ARG HH12 H 43.919 35.555 32.880 1.00 . A A . 59 ARG HH12 1 1
11 22783 1 1 12 ARG HH21 H 43.885 36.411 36.204 1.00 . A A . 59 ARG HH21 1 1
11 22784 1 1 12 ARG HH22 H 44.056 36.953 34.563 1.00 . A A . 59 ARG HH22 1 1
11 22785 1 1 12 ARG N N 45.096 29.378 36.793 1.00 . A A . 59 ARG N 1 1
11 22786 1 1 12 ARG NE N 43.079 34.101 35.621 1.00 . A A . 59 ARG NE 1 1
11 22787 1 1 12 ARG NH1 N 43.611 34.815 33.497 1.00 . A A . 59 ARG NH1 1 1
11 22788 1 1 12 ARG NH2 N 43.802 36.218 35.211 1.00 . A A . 59 ARG NH2 1 1
11 22789 1 1 12 ARG O O 44.150 30.933 39.916 1.00 . A A . 59 ARG O 1 1
11 22790 1 1 13 ILE C C 45.172 28.680 41.682 1.00 . A A . 60 ILE C 1 1
11 22791 1 1 13 ILE CA C 43.930 28.361 40.834 1.00 . A A . 60 ILE CA 1 1
11 22792 1 1 13 ILE CB C 43.433 26.916 41.060 1.00 . A A . 60 ILE CB 1 1
11 22793 1 1 13 ILE CD1 C 41.749 25.169 40.177 1.00 . A A . 60 ILE CD1 1 1
11 22794 1 1 13 ILE CG1 C 42.075 26.653 40.378 1.00 . A A . 60 ILE CG1 1 1
11 22795 1 1 13 ILE CG2 C 43.255 26.714 42.579 1.00 . A A . 60 ILE CG2 1 1
11 22796 1 1 13 ILE H H 44.128 28.039 38.695 1.00 . A A . 60 ILE H 1 1
11 22797 1 1 13 ILE HA H 43.122 28.990 41.190 1.00 . A A . 60 ILE HA 1 1
11 22798 1 1 13 ILE HB H 44.173 26.215 40.675 1.00 . A A . 60 ILE HB 1 1
11 22799 1 1 13 ILE HD11 H 41.679 24.653 41.132 1.00 . A A . 60 ILE HD11 1 1
11 22800 1 1 13 ILE HD12 H 40.795 25.078 39.658 1.00 . A A . 60 ILE HD12 1 1
11 22801 1 1 13 ILE HD13 H 42.525 24.703 39.571 1.00 . A A . 60 ILE HD13 1 1
11 22802 1 1 13 ILE HG12 H 41.273 27.137 40.936 1.00 . A A . 60 ILE HG12 1 1
11 22803 1 1 13 ILE HG13 H 42.101 27.078 39.388 1.00 . A A . 60 ILE HG13 1 1
11 22804 1 1 13 ILE HG21 H 42.782 27.589 43.028 1.00 . A A . 60 ILE HG21 1 1
11 22805 1 1 13 ILE HG22 H 42.618 25.865 42.784 1.00 . A A . 60 ILE HG22 1 1
11 22806 1 1 13 ILE HG23 H 44.223 26.537 43.049 1.00 . A A . 60 ILE HG23 1 1
11 22807 1 1 13 ILE N N 44.139 28.745 39.425 1.00 . A A . 60 ILE N 1 1
11 22808 1 1 13 ILE O O 46.182 27.970 41.629 1.00 . A A . 60 ILE O 1 1
11 22809 1 1 14 THR C C 46.258 29.430 44.700 1.00 . A A . 61 THR C 1 1
11 22810 1 1 14 THR CA C 46.166 30.191 43.379 1.00 . A A . 61 THR CA 1 1
11 22811 1 1 14 THR CB C 46.194 31.721 43.518 1.00 . A A . 61 THR CB 1 1
11 22812 1 1 14 THR CG2 C 45.262 32.271 44.595 1.00 . A A . 61 THR CG2 1 1
11 22813 1 1 14 THR H H 44.228 30.285 42.444 1.00 . A A . 61 THR H 1 1
11 22814 1 1 14 THR HA H 47.097 29.948 42.866 1.00 . A A . 61 THR HA 1 1
11 22815 1 1 14 THR HB H 45.918 32.151 42.558 1.00 . A A . 61 THR HB 1 1
11 22816 1 1 14 THR HG1 H 48.019 32.014 43.007 1.00 . A A . 61 THR HG1 1 1
11 22817 1 1 14 THR HG21 H 45.293 33.362 44.577 1.00 . A A . 61 THR HG21 1 1
11 22818 1 1 14 THR HG22 H 45.563 31.924 45.583 1.00 . A A . 61 THR HG22 1 1
11 22819 1 1 14 THR HG23 H 44.241 31.951 44.388 1.00 . A A . 61 THR HG23 1 1
11 22820 1 1 14 THR N N 45.093 29.752 42.473 1.00 . A A . 61 THR N 1 1
11 22821 1 1 14 THR O O 47.337 29.331 45.283 1.00 . A A . 61 THR O 1 1
11 22822 1 1 14 THR OG1 O 47.495 32.163 43.823 1.00 . A A . 61 THR OG1 1 1
11 22823 1 1 15 GLU C C 43.879 26.909 46.005 1.00 . A A . 62 GLU C 1 1
11 22824 1 1 15 GLU CA C 45.115 27.809 46.195 1.00 . A A . 62 GLU CA 1 1
11 22825 1 1 15 GLU CB C 45.137 28.464 47.589 1.00 . A A . 62 GLU CB 1 1
11 22826 1 1 15 GLU CD C 46.847 27.008 48.814 1.00 . A A . 62 GLU CD 1 1
11 22827 1 1 15 GLU CG C 45.382 27.472 48.736 1.00 . A A . 62 GLU CG 1 1
11 22828 1 1 15 GLU H H 44.289 28.984 44.636 1.00 . A A . 62 GLU H 1 1
11 22829 1 1 15 GLU HA H 46.006 27.190 46.090 1.00 . A A . 62 GLU HA 1 1
11 22830 1 1 15 GLU HB2 H 45.916 29.226 47.624 1.00 . A A . 62 GLU HB2 1 1
11 22831 1 1 15 GLU HB3 H 44.179 28.960 47.755 1.00 . A A . 62 GLU HB3 1 1
11 22832 1 1 15 GLU HG2 H 45.120 27.978 49.666 1.00 . A A . 62 GLU HG2 1 1
11 22833 1 1 15 GLU HG3 H 44.722 26.610 48.637 1.00 . A A . 62 GLU HG3 1 1
11 22834 1 1 15 GLU N N 45.150 28.831 45.144 1.00 . A A . 62 GLU N 1 1
11 22835 1 1 15 GLU O O 42.759 27.383 45.792 1.00 . A A . 62 GLU O 1 1
11 22836 1 1 15 GLU OE1 O 47.239 26.084 48.057 1.00 . A A . 62 GLU OE1 1 1
11 22837 1 1 15 GLU OE2 O 47.619 27.565 49.635 1.00 . A A . 62 GLU OE2 1 1
11 22838 1 1 16 THR C C 42.240 24.129 46.962 1.00 . A A . 63 THR C 1 1
11 22839 1 1 16 THR CA C 43.071 24.573 45.748 1.00 . A A . 63 THR CA 1 1
11 22840 1 1 16 THR CB C 43.631 23.391 44.918 1.00 . A A . 63 THR CB 1 1
11 22841 1 1 16 THR CG2 C 42.711 23.020 43.751 1.00 . A A . 63 THR CG2 1 1
11 22842 1 1 16 THR H H 45.030 25.266 46.218 1.00 . A A . 63 THR H 1 1
11 22843 1 1 16 THR HA H 42.346 25.059 45.096 1.00 . A A . 63 THR HA 1 1
11 22844 1 1 16 THR HB H 43.754 22.524 45.570 1.00 . A A . 63 THR HB 1 1
11 22845 1 1 16 THR HG1 H 45.533 23.710 45.049 1.00 . A A . 63 THR HG1 1 1
11 22846 1 1 16 THR HG21 H 42.732 23.789 42.978 1.00 . A A . 63 THR HG21 1 1
11 22847 1 1 16 THR HG22 H 41.685 22.880 44.085 1.00 . A A . 63 THR HG22 1 1
11 22848 1 1 16 THR HG23 H 43.068 22.096 43.304 1.00 . A A . 63 THR HG23 1 1
11 22849 1 1 16 THR N N 44.091 25.596 46.033 1.00 . A A . 63 THR N 1 1
11 22850 1 1 16 THR O O 42.529 24.518 48.097 1.00 . A A . 63 THR O 1 1
11 22851 1 1 16 THR OG1 O 44.880 23.684 44.325 1.00 . A A . 63 THR OG1 1 1
11 22852 1 1 17 PHE C C 41.273 21.755 48.704 1.00 . A A . 64 PHE C 1 1
11 22853 1 1 17 PHE CA C 40.427 22.717 47.848 1.00 . A A . 64 PHE CA 1 1
11 22854 1 1 17 PHE CB C 39.230 21.984 47.229 1.00 . A A . 64 PHE CB 1 1
11 22855 1 1 17 PHE CD1 C 38.459 20.140 48.805 1.00 . A A . 64 PHE CD1 1 1
11 22856 1 1 17 PHE CD2 C 37.087 22.131 48.547 1.00 . A A . 64 PHE CD2 1 1
11 22857 1 1 17 PHE CE1 C 37.518 19.615 49.709 1.00 . A A . 64 PHE CE1 1 1
11 22858 1 1 17 PHE CE2 C 36.134 21.594 49.428 1.00 . A A . 64 PHE CE2 1 1
11 22859 1 1 17 PHE CG C 38.247 21.406 48.227 1.00 . A A . 64 PHE CG 1 1
11 22860 1 1 17 PHE CZ C 36.356 20.341 50.019 1.00 . A A . 64 PHE CZ 1 1
11 22861 1 1 17 PHE H H 41.039 22.955 45.826 1.00 . A A . 64 PHE H 1 1
11 22862 1 1 17 PHE HA H 40.056 23.523 48.482 1.00 . A A . 64 PHE HA 1 1
11 22863 1 1 17 PHE HB2 H 38.694 22.673 46.574 1.00 . A A . 64 PHE HB2 1 1
11 22864 1 1 17 PHE HB3 H 39.604 21.170 46.606 1.00 . A A . 64 PHE HB3 1 1
11 22865 1 1 17 PHE HD1 H 39.337 19.561 48.550 1.00 . A A . 64 PHE HD1 1 1
11 22866 1 1 17 PHE HD2 H 36.913 23.095 48.094 1.00 . A A . 64 PHE HD2 1 1
11 22867 1 1 17 PHE HE1 H 37.673 18.640 50.149 1.00 . A A . 64 PHE HE1 1 1
11 22868 1 1 17 PHE HE2 H 35.232 22.144 49.646 1.00 . A A . 64 PHE HE2 1 1
11 22869 1 1 17 PHE HZ H 35.624 19.923 50.696 1.00 . A A . 64 PHE HZ 1 1
11 22870 1 1 17 PHE N N 41.225 23.288 46.759 1.00 . A A . 64 PHE N 1 1
11 22871 1 1 17 PHE O O 41.975 20.904 48.153 1.00 . A A . 64 PHE O 1 1
11 22872 1 1 18 GLY C C 42.693 21.698 52.029 1.00 . A A . 65 GLY C 1 1
11 22873 1 1 18 GLY CA C 41.868 20.952 50.976 1.00 . A A . 65 GLY CA 1 1
11 22874 1 1 18 GLY H H 40.659 22.629 50.422 1.00 . A A . 65 GLY H 1 1
11 22875 1 1 18 GLY HA2 H 41.131 20.338 51.488 1.00 . A A . 65 GLY HA2 1 1
11 22876 1 1 18 GLY HA3 H 42.527 20.280 50.431 1.00 . A A . 65 GLY HA3 1 1
11 22877 1 1 18 GLY N N 41.187 21.852 50.035 1.00 . A A . 65 GLY N 1 1
11 22878 1 1 18 GLY O O 42.239 22.702 52.581 1.00 . A A . 65 GLY O 1 1
11 22879 1 1 19 LYS C C 45.580 23.066 52.330 1.00 . A A . 66 LYS C 1 1
11 22880 1 1 19 LYS CA C 44.902 21.942 53.126 1.00 . A A . 66 LYS CA 1 1
11 22881 1 1 19 LYS CB C 45.922 20.966 53.734 1.00 . A A . 66 LYS CB 1 1
11 22882 1 1 19 LYS CD C 46.316 19.156 55.472 1.00 . A A . 66 LYS CD 1 1
11 22883 1 1 19 LYS CE C 45.711 18.312 56.604 1.00 . A A . 66 LYS CE 1 1
11 22884 1 1 19 LYS CG C 45.279 20.074 54.810 1.00 . A A . 66 LYS CG 1 1
11 22885 1 1 19 LYS H H 44.222 20.390 51.804 1.00 . A A . 66 LYS H 1 1
11 22886 1 1 19 LYS HA H 44.380 22.429 53.952 1.00 . A A . 66 LYS HA 1 1
11 22887 1 1 19 LYS HB2 H 46.359 20.347 52.947 1.00 . A A . 66 LYS HB2 1 1
11 22888 1 1 19 LYS HB3 H 46.720 21.542 54.204 1.00 . A A . 66 LYS HB3 1 1
11 22889 1 1 19 LYS HD2 H 46.721 18.481 54.716 1.00 . A A . 66 LYS HD2 1 1
11 22890 1 1 19 LYS HD3 H 47.137 19.754 55.868 1.00 . A A . 66 LYS HD3 1 1
11 22891 1 1 19 LYS HE2 H 44.835 17.780 56.221 1.00 . A A . 66 LYS HE2 1 1
11 22892 1 1 19 LYS HE3 H 46.447 17.559 56.903 1.00 . A A . 66 LYS HE3 1 1
11 22893 1 1 19 LYS HG2 H 44.829 20.716 55.566 1.00 . A A . 66 LYS HG2 1 1
11 22894 1 1 19 LYS HG3 H 44.498 19.460 54.360 1.00 . A A . 66 LYS HG3 1 1
11 22895 1 1 19 LYS HZ1 H 44.904 18.534 58.503 1.00 . A A . 66 LYS HZ1 1 1
11 22896 1 1 19 LYS HZ2 H 44.689 19.867 57.563 1.00 . A A . 66 LYS HZ2 1 1
11 22897 1 1 19 LYS HZ3 H 46.147 19.554 58.226 1.00 . A A . 66 LYS HZ3 1 1
11 22898 1 1 19 LYS N N 43.908 21.213 52.312 1.00 . A A . 66 LYS N 1 1
11 22899 1 1 19 LYS NZ N 45.338 19.120 57.790 1.00 . A A . 66 LYS NZ 1 1
11 22900 1 1 19 LYS O O 45.626 22.993 51.097 1.00 . A A . 66 LYS O 1 1
11 22901 1 1 20 TYR C C 47.949 25.856 52.960 1.00 . A A . 67 TYR C 1 1
11 22902 1 1 20 TYR CA C 46.641 25.309 52.354 1.00 . A A . 67 TYR CA 1 1
11 22903 1 1 20 TYR CB C 45.567 26.405 52.195 1.00 . A A . 67 TYR CB 1 1
11 22904 1 1 20 TYR CD1 C 44.906 28.429 53.537 1.00 . A A . 67 TYR CD1 1 1
11 22905 1 1 20 TYR CD2 C 44.196 26.263 54.382 1.00 . A A . 67 TYR CD2 1 1
11 22906 1 1 20 TYR CE1 C 44.221 29.072 54.584 1.00 . A A . 67 TYR CE1 1 1
11 22907 1 1 20 TYR CE2 C 43.546 26.904 55.457 1.00 . A A . 67 TYR CE2 1 1
11 22908 1 1 20 TYR CG C 44.902 27.022 53.423 1.00 . A A . 67 TYR CG 1 1
11 22909 1 1 20 TYR CZ C 43.542 28.310 55.552 1.00 . A A . 67 TYR CZ 1 1
11 22910 1 1 20 TYR H H 46.030 24.081 54.014 1.00 . A A . 67 TYR H 1 1
11 22911 1 1 20 TYR HA H 46.918 25.030 51.337 1.00 . A A . 67 TYR HA 1 1
11 22912 1 1 20 TYR HB2 H 46.016 27.211 51.623 1.00 . A A . 67 TYR HB2 1 1
11 22913 1 1 20 TYR HB3 H 44.771 25.996 51.572 1.00 . A A . 67 TYR HB3 1 1
11 22914 1 1 20 TYR HD1 H 45.407 29.034 52.795 1.00 . A A . 67 TYR HD1 1 1
11 22915 1 1 20 TYR HD2 H 44.121 25.188 54.291 1.00 . A A . 67 TYR HD2 1 1
11 22916 1 1 20 TYR HE1 H 44.207 30.150 54.640 1.00 . A A . 67 TYR HE1 1 1
11 22917 1 1 20 TYR HE2 H 43.027 26.325 56.199 1.00 . A A . 67 TYR HE2 1 1
11 22918 1 1 20 TYR HH H 42.649 28.364 57.292 1.00 . A A . 67 TYR HH 1 1
11 22919 1 1 20 TYR N N 46.094 24.102 53.001 1.00 . A A . 67 TYR N 1 1
11 22920 1 1 20 TYR O O 48.277 25.573 54.122 1.00 . A A . 67 TYR O 1 1
11 22921 1 1 20 TYR OH O 42.843 28.940 56.536 1.00 . A A . 67 TYR OH 1 1
11 22922 1 1 21 GLN C C 49.849 28.169 53.815 1.00 . A A . 68 GLN C 1 1
11 22923 1 1 21 GLN CA C 49.985 27.238 52.603 1.00 . A A . 68 GLN CA 1 1
11 22924 1 1 21 GLN CB C 50.662 28.028 51.466 1.00 . A A . 68 GLN CB 1 1
11 22925 1 1 21 GLN CD C 52.179 27.952 49.421 1.00 . A A . 68 GLN CD 1 1
11 22926 1 1 21 GLN CG C 51.351 27.148 50.419 1.00 . A A . 68 GLN CG 1 1
11 22927 1 1 21 GLN H H 48.401 26.806 51.220 1.00 . A A . 68 GLN H 1 1
11 22928 1 1 21 GLN HA H 50.655 26.427 52.895 1.00 . A A . 68 GLN HA 1 1
11 22929 1 1 21 GLN HB2 H 49.933 28.674 50.985 1.00 . A A . 68 GLN HB2 1 1
11 22930 1 1 21 GLN HB3 H 51.434 28.669 51.896 1.00 . A A . 68 GLN HB3 1 1
11 22931 1 1 21 GLN HE21 H 53.448 26.414 49.094 1.00 . A A . 68 GLN HE21 1 1
11 22932 1 1 21 GLN HE22 H 53.795 27.875 48.207 1.00 . A A . 68 GLN HE22 1 1
11 22933 1 1 21 GLN HG2 H 52.017 26.456 50.934 1.00 . A A . 68 GLN HG2 1 1
11 22934 1 1 21 GLN HG3 H 50.604 26.581 49.872 1.00 . A A . 68 GLN HG3 1 1
11 22935 1 1 21 GLN N N 48.713 26.632 52.174 1.00 . A A . 68 GLN N 1 1
11 22936 1 1 21 GLN NE2 N 53.234 27.383 48.894 1.00 . A A . 68 GLN NE2 1 1
11 22937 1 1 21 GLN O O 48.802 28.797 54.024 1.00 . A A . 68 GLN O 1 1
11 22938 1 1 21 GLN OE1 O 51.875 29.094 49.082 1.00 . A A . 68 GLN OE1 1 1
11 22939 1 1 22 HIS C C 50.569 30.604 55.445 1.00 . A A . 69 HIS C 1 1
11 22940 1 1 22 HIS CA C 51.159 29.198 55.682 1.00 . A A . 69 HIS CA 1 1
11 22941 1 1 22 HIS CB C 52.659 29.229 56.029 1.00 . A A . 69 HIS CB 1 1
11 22942 1 1 22 HIS CD2 C 54.337 29.127 54.058 1.00 . A A . 69 HIS CD2 1 1
11 22943 1 1 22 HIS CE1 C 54.625 31.279 53.715 1.00 . A A . 69 HIS CE1 1 1
11 22944 1 1 22 HIS CG C 53.554 29.806 54.955 1.00 . A A . 69 HIS CG 1 1
11 22945 1 1 22 HIS H H 51.737 27.688 54.321 1.00 . A A . 69 HIS H 1 1
11 22946 1 1 22 HIS HA H 50.639 28.761 56.535 1.00 . A A . 69 HIS HA 1 1
11 22947 1 1 22 HIS HB2 H 52.793 29.814 56.939 1.00 . A A . 69 HIS HB2 1 1
11 22948 1 1 22 HIS HB3 H 52.989 28.213 56.246 1.00 . A A . 69 HIS HB3 1 1
11 22949 1 1 22 HIS HD1 H 53.330 31.901 55.251 1.00 . A A . 69 HIS HD1 1 1
11 22950 1 1 22 HIS HD2 H 54.414 28.052 53.969 1.00 . A A . 69 HIS HD2 1 1
11 22951 1 1 22 HIS HE1 H 54.956 32.231 53.314 1.00 . A A . 69 HIS HE1 1 1
11 22952 1 1 22 HIS N N 50.960 28.299 54.547 1.00 . A A . 69 HIS N 1 1
11 22953 1 1 22 HIS ND1 N 53.765 31.142 54.729 1.00 . A A . 69 HIS ND1 1 1
11 22954 1 1 22 HIS NE2 N 55.018 30.070 53.273 1.00 . A A . 69 HIS NE2 1 1
11 22955 1 1 22 HIS O O 50.708 31.201 54.373 1.00 . A A . 69 HIS O 1 1
11 22956 1 1 23 SER C C 48.396 32.589 57.784 1.00 . A A . 70 SER C 1 1
11 22957 1 1 23 SER CA C 48.911 32.230 56.375 1.00 . A A . 70 SER CA 1 1
11 22958 1 1 23 SER CB C 47.735 31.912 55.426 1.00 . A A . 70 SER CB 1 1
11 22959 1 1 23 SER H H 49.768 30.538 57.293 1.00 . A A . 70 SER H 1 1
11 22960 1 1 23 SER HA H 49.453 33.090 55.984 1.00 . A A . 70 SER HA 1 1
11 22961 1 1 23 SER HB2 H 46.912 32.597 55.621 1.00 . A A . 70 SER HB2 1 1
11 22962 1 1 23 SER HB3 H 48.048 32.068 54.392 1.00 . A A . 70 SER HB3 1 1
11 22963 1 1 23 SER HG H 47.783 30.018 54.967 1.00 . A A . 70 SER HG 1 1
11 22964 1 1 23 SER N N 49.823 31.079 56.442 1.00 . A A . 70 SER N 1 1
11 22965 1 1 23 SER O O 48.518 31.760 58.693 1.00 . A A . 70 SER O 1 1
11 22966 1 1 23 SER OG O 47.264 30.580 55.574 1.00 . A A . 70 SER OG 1 1
11 22967 1 1 24 PRO C C 45.995 33.355 59.704 1.00 . A A . 71 PRO C 1 1
11 22968 1 1 24 PRO CA C 47.263 34.151 59.332 1.00 . A A . 71 PRO CA 1 1
11 22969 1 1 24 PRO CB C 46.975 35.655 59.242 1.00 . A A . 71 PRO CB 1 1
11 22970 1 1 24 PRO CD C 47.715 34.913 57.097 1.00 . A A . 71 PRO CD 1 1
11 22971 1 1 24 PRO CG C 46.745 35.896 57.751 1.00 . A A . 71 PRO CG 1 1
11 22972 1 1 24 PRO HA H 48.008 33.979 60.109 1.00 . A A . 71 PRO HA 1 1
11 22973 1 1 24 PRO HB2 H 46.110 35.950 59.839 1.00 . A A . 71 PRO HB2 1 1
11 22974 1 1 24 PRO HB3 H 47.857 36.212 59.564 1.00 . A A . 71 PRO HB3 1 1
11 22975 1 1 24 PRO HD2 H 47.338 34.619 56.119 1.00 . A A . 71 PRO HD2 1 1
11 22976 1 1 24 PRO HD3 H 48.695 35.383 56.991 1.00 . A A . 71 PRO HD3 1 1
11 22977 1 1 24 PRO HG2 H 45.719 35.633 57.489 1.00 . A A . 71 PRO HG2 1 1
11 22978 1 1 24 PRO HG3 H 46.961 36.927 57.468 1.00 . A A . 71 PRO HG3 1 1
11 22979 1 1 24 PRO N N 47.819 33.788 58.020 1.00 . A A . 71 PRO N 1 1
11 22980 1 1 24 PRO O O 45.695 33.177 60.888 1.00 . A A . 71 PRO O 1 1
11 22981 1 1 25 PHE C C 44.309 30.686 59.352 1.00 . A A . 72 PHE C 1 1
11 22982 1 1 25 PHE CA C 44.002 32.120 58.883 1.00 . A A . 72 PHE CA 1 1
11 22983 1 1 25 PHE CB C 43.277 32.057 57.532 1.00 . A A . 72 PHE CB 1 1
11 22984 1 1 25 PHE CD1 C 44.008 33.595 55.667 1.00 . A A . 72 PHE CD1 1 1
11 22985 1 1 25 PHE CD2 C 42.344 34.398 57.249 1.00 . A A . 72 PHE CD2 1 1
11 22986 1 1 25 PHE CE1 C 43.971 34.828 54.996 1.00 . A A . 72 PHE CE1 1 1
11 22987 1 1 25 PHE CE2 C 42.299 35.629 56.573 1.00 . A A . 72 PHE CE2 1 1
11 22988 1 1 25 PHE CG C 43.195 33.377 56.793 1.00 . A A . 72 PHE CG 1 1
11 22989 1 1 25 PHE CZ C 43.108 35.843 55.443 1.00 . A A . 72 PHE CZ 1 1
11 22990 1 1 25 PHE H H 45.552 33.049 57.765 1.00 . A A . 72 PHE H 1 1
11 22991 1 1 25 PHE HA H 43.372 32.624 59.618 1.00 . A A . 72 PHE HA 1 1
11 22992 1 1 25 PHE HB2 H 43.805 31.347 56.895 1.00 . A A . 72 PHE HB2 1 1
11 22993 1 1 25 PHE HB3 H 42.268 31.675 57.689 1.00 . A A . 72 PHE HB3 1 1
11 22994 1 1 25 PHE HD1 H 44.666 32.815 55.312 1.00 . A A . 72 PHE HD1 1 1
11 22995 1 1 25 PHE HD2 H 41.739 34.247 58.131 1.00 . A A . 72 PHE HD2 1 1
11 22996 1 1 25 PHE HE1 H 44.614 34.986 54.142 1.00 . A A . 72 PHE HE1 1 1
11 22997 1 1 25 PHE HE2 H 41.657 36.418 56.940 1.00 . A A . 72 PHE HE2 1 1
11 22998 1 1 25 PHE HZ H 43.076 36.790 54.926 1.00 . A A . 72 PHE HZ 1 1
11 22999 1 1 25 PHE N N 45.253 32.867 58.708 1.00 . A A . 72 PHE N 1 1
11 23000 1 1 25 PHE O O 45.342 30.100 59.025 1.00 . A A . 72 PHE O 1 1
11 23001 1 1 26 ASP C C 42.729 27.653 59.831 1.00 . A A . 73 ASP C 1 1
11 23002 1 1 26 ASP CA C 43.440 28.751 60.651 1.00 . A A . 73 ASP CA 1 1
11 23003 1 1 26 ASP CB C 42.991 28.771 62.129 1.00 . A A . 73 ASP CB 1 1
11 23004 1 1 26 ASP CG C 41.648 29.451 62.454 1.00 . A A . 73 ASP CG 1 1
11 23005 1 1 26 ASP H H 42.525 30.607 60.303 1.00 . A A . 73 ASP H 1 1
11 23006 1 1 26 ASP HA H 44.491 28.457 60.670 1.00 . A A . 73 ASP HA 1 1
11 23007 1 1 26 ASP HB2 H 42.969 27.749 62.508 1.00 . A A . 73 ASP HB2 1 1
11 23008 1 1 26 ASP HB3 H 43.760 29.300 62.694 1.00 . A A . 73 ASP HB3 1 1
11 23009 1 1 26 ASP N N 43.369 30.096 60.087 1.00 . A A . 73 ASP N 1 1
11 23010 1 1 26 ASP O O 41.919 27.935 58.939 1.00 . A A . 73 ASP O 1 1
11 23011 1 1 26 ASP OD1 O 41.032 30.158 61.616 1.00 . A A . 73 ASP OD1 1 1
11 23012 1 1 26 ASP OD2 O 41.129 29.201 63.566 1.00 . A A . 73 ASP OD2 1 1
11 23013 1 1 27 GLY C C 42.385 24.687 58.365 1.00 . A A . 74 GLY C 1 1
11 23014 1 1 27 GLY CA C 42.133 25.253 59.772 1.00 . A A . 74 GLY CA 1 1
11 23015 1 1 27 GLY H H 43.676 26.225 60.881 1.00 . A A . 74 GLY H 1 1
11 23016 1 1 27 GLY HA2 H 42.273 24.446 60.488 1.00 . A A . 74 GLY HA2 1 1
11 23017 1 1 27 GLY HA3 H 41.096 25.569 59.845 1.00 . A A . 74 GLY HA3 1 1
11 23018 1 1 27 GLY N N 42.975 26.388 60.172 1.00 . A A . 74 GLY N 1 1
11 23019 1 1 27 GLY O O 43.508 24.303 58.039 1.00 . A A . 74 GLY O 1 1
11 23020 1 1 28 LYS C C 40.712 25.084 55.155 1.00 . A A . 75 LYS C 1 1
11 23021 1 1 28 LYS CA C 41.339 24.083 56.148 1.00 . A A . 75 LYS CA 1 1
11 23022 1 1 28 LYS CB C 40.662 22.698 56.115 1.00 . A A . 75 LYS CB 1 1
11 23023 1 1 28 LYS CD C 38.709 21.835 57.590 1.00 . A A . 75 LYS CD 1 1
11 23024 1 1 28 LYS CE C 38.969 20.339 57.379 1.00 . A A . 75 LYS CE 1 1
11 23025 1 1 28 LYS CG C 39.150 22.725 56.413 1.00 . A A . 75 LYS CG 1 1
11 23026 1 1 28 LYS H H 40.434 24.901 57.913 1.00 . A A . 75 LYS H 1 1
11 23027 1 1 28 LYS HA H 42.372 23.937 55.830 1.00 . A A . 75 LYS HA 1 1
11 23028 1 1 28 LYS HB2 H 40.816 22.252 55.131 1.00 . A A . 75 LYS HB2 1 1
11 23029 1 1 28 LYS HB3 H 41.162 22.058 56.840 1.00 . A A . 75 LYS HB3 1 1
11 23030 1 1 28 LYS HD2 H 39.236 22.159 58.483 1.00 . A A . 75 LYS HD2 1 1
11 23031 1 1 28 LYS HD3 H 37.640 21.987 57.748 1.00 . A A . 75 LYS HD3 1 1
11 23032 1 1 28 LYS HE2 H 38.463 20.028 56.465 1.00 . A A . 75 LYS HE2 1 1
11 23033 1 1 28 LYS HE3 H 40.041 20.172 57.246 1.00 . A A . 75 LYS HE3 1 1
11 23034 1 1 28 LYS HG2 H 38.839 23.746 56.631 1.00 . A A . 75 LYS HG2 1 1
11 23035 1 1 28 LYS HG3 H 38.627 22.420 55.510 1.00 . A A . 75 LYS HG3 1 1
11 23036 1 1 28 LYS HZ1 H 38.597 18.529 58.306 1.00 . A A . 75 LYS HZ1 1 1
11 23037 1 1 28 LYS HZ2 H 37.481 19.682 58.676 1.00 . A A . 75 LYS HZ2 1 1
11 23038 1 1 28 LYS HZ3 H 38.973 19.711 59.377 1.00 . A A . 75 LYS HZ3 1 1
11 23039 1 1 28 LYS N N 41.328 24.597 57.542 1.00 . A A . 75 LYS N 1 1
11 23040 1 1 28 LYS NZ N 38.471 19.519 58.511 1.00 . A A . 75 LYS NZ 1 1
11 23041 1 1 28 LYS O O 40.052 26.033 55.580 1.00 . A A . 75 LYS O 1 1
11 23042 1 1 29 HIS C C 39.453 24.983 51.846 1.00 . A A . 76 HIS C 1 1
11 23043 1 1 29 HIS CA C 40.413 25.752 52.770 1.00 . A A . 76 HIS CA 1 1
11 23044 1 1 29 HIS CB C 41.606 26.374 52.026 1.00 . A A . 76 HIS CB 1 1
11 23045 1 1 29 HIS CD2 C 40.979 28.625 50.958 1.00 . A A . 76 HIS CD2 1 1
11 23046 1 1 29 HIS CE1 C 40.753 28.014 48.860 1.00 . A A . 76 HIS CE1 1 1
11 23047 1 1 29 HIS CG C 41.228 27.281 50.880 1.00 . A A . 76 HIS CG 1 1
11 23048 1 1 29 HIS H H 41.454 24.073 53.565 1.00 . A A . 76 HIS H 1 1
11 23049 1 1 29 HIS HA H 39.854 26.578 53.208 1.00 . A A . 76 HIS HA 1 1
11 23050 1 1 29 HIS HB2 H 42.180 26.964 52.736 1.00 . A A . 76 HIS HB2 1 1
11 23051 1 1 29 HIS HB3 H 42.247 25.577 51.644 1.00 . A A . 76 HIS HB3 1 1
11 23052 1 1 29 HIS HD1 H 41.252 25.996 49.166 1.00 . A A . 76 HIS HD1 1 1
11 23053 1 1 29 HIS HD2 H 41.016 29.210 51.870 1.00 . A A . 76 HIS HD2 1 1
11 23054 1 1 29 HIS HE1 H 40.579 28.016 47.788 1.00 . A A . 76 HIS HE1 1 1
11 23055 1 1 29 HIS N N 40.912 24.883 53.849 1.00 . A A . 76 HIS N 1 1
11 23056 1 1 29 HIS ND1 N 41.091 26.920 49.560 1.00 . A A . 76 HIS ND1 1 1
11 23057 1 1 29 HIS NE2 N 40.679 29.100 49.666 1.00 . A A . 76 HIS NE2 1 1
11 23058 1 1 29 HIS O O 39.866 24.295 50.909 1.00 . A A . 76 HIS O 1 1
11 23059 1 1 30 TYR C C 36.414 24.938 50.224 1.00 . A A . 77 TYR C 1 1
11 23060 1 1 30 TYR CA C 37.081 24.305 51.459 1.00 . A A . 77 TYR CA 1 1
11 23061 1 1 30 TYR CB C 36.215 23.514 52.463 1.00 . A A . 77 TYR CB 1 1
11 23062 1 1 30 TYR CD1 C 38.089 21.734 52.737 1.00 . A A . 77 TYR CD1 1 1
11 23063 1 1 30 TYR CD2 C 36.008 21.495 53.967 1.00 . A A . 77 TYR CD2 1 1
11 23064 1 1 30 TYR CE1 C 38.543 20.513 53.269 1.00 . A A . 77 TYR CE1 1 1
11 23065 1 1 30 TYR CE2 C 36.458 20.271 54.500 1.00 . A A . 77 TYR CE2 1 1
11 23066 1 1 30 TYR CG C 36.805 22.234 53.069 1.00 . A A . 77 TYR CG 1 1
11 23067 1 1 30 TYR CZ C 37.725 19.770 54.140 1.00 . A A . 77 TYR CZ 1 1
11 23068 1 1 30 TYR H H 37.863 25.708 52.855 1.00 . A A . 77 TYR H 1 1
11 23069 1 1 30 TYR HA H 37.578 23.496 50.933 1.00 . A A . 77 TYR HA 1 1
11 23070 1 1 30 TYR HB2 H 35.905 24.179 53.270 1.00 . A A . 77 TYR HB2 1 1
11 23071 1 1 30 TYR HB3 H 35.305 23.211 51.951 1.00 . A A . 77 TYR HB3 1 1
11 23072 1 1 30 TYR HD1 H 38.743 22.258 52.060 1.00 . A A . 77 TYR HD1 1 1
11 23073 1 1 30 TYR HD2 H 35.034 21.869 54.246 1.00 . A A . 77 TYR HD2 1 1
11 23074 1 1 30 TYR HE1 H 39.517 20.135 53.003 1.00 . A A . 77 TYR HE1 1 1
11 23075 1 1 30 TYR HE2 H 35.839 19.711 55.187 1.00 . A A . 77 TYR HE2 1 1
11 23076 1 1 30 TYR HH H 39.084 18.399 54.392 1.00 . A A . 77 TYR HH 1 1
11 23077 1 1 30 TYR N N 38.149 25.065 52.125 1.00 . A A . 77 TYR N 1 1
11 23078 1 1 30 TYR O O 35.210 24.815 50.005 1.00 . A A . 77 TYR O 1 1
11 23079 1 1 30 TYR OH O 38.167 18.594 54.656 1.00 . A A . 77 TYR OH 1 1
11 23080 1 1 31 GLY C C 37.983 26.138 47.064 1.00 . A A . 78 GLY C 1 1
11 23081 1 1 31 GLY CA C 36.819 26.090 48.060 1.00 . A A . 78 GLY CA 1 1
11 23082 1 1 31 GLY H H 38.208 25.618 49.600 1.00 . A A . 78 GLY H 1 1
11 23083 1 1 31 GLY HA2 H 36.044 25.448 47.642 1.00 . A A . 78 GLY HA2 1 1
11 23084 1 1 31 GLY HA3 H 36.402 27.091 48.151 1.00 . A A . 78 GLY HA3 1 1
11 23085 1 1 31 GLY N N 37.218 25.590 49.381 1.00 . A A . 78 GLY N 1 1
11 23086 1 1 31 GLY O O 39.105 25.746 47.384 1.00 . A A . 78 GLY O 1 1
11 23087 1 1 32 ILE C C 38.943 28.295 44.577 1.00 . A A . 79 ILE C 1 1
11 23088 1 1 32 ILE CA C 38.670 26.789 44.755 1.00 . A A . 79 ILE CA 1 1
11 23089 1 1 32 ILE CB C 38.170 26.052 43.479 1.00 . A A . 79 ILE CB 1 1
11 23090 1 1 32 ILE CD1 C 38.575 23.911 42.042 1.00 . A A . 79 ILE CD1 1 1
11 23091 1 1 32 ILE CG1 C 39.126 24.912 43.067 1.00 . A A . 79 ILE CG1 1 1
11 23092 1 1 32 ILE CG2 C 37.847 26.949 42.283 1.00 . A A . 79 ILE CG2 1 1
11 23093 1 1 32 ILE H H 36.747 26.896 45.668 1.00 . A A . 79 ILE H 1 1
11 23094 1 1 32 ILE HA H 39.612 26.326 45.052 1.00 . A A . 79 ILE HA 1 1
11 23095 1 1 32 ILE HB H 37.227 25.581 43.741 1.00 . A A . 79 ILE HB 1 1
11 23096 1 1 32 ILE HD11 H 38.531 24.363 41.052 1.00 . A A . 79 ILE HD11 1 1
11 23097 1 1 32 ILE HD12 H 39.231 23.042 42.009 1.00 . A A . 79 ILE HD12 1 1
11 23098 1 1 32 ILE HD13 H 37.585 23.565 42.337 1.00 . A A . 79 ILE HD13 1 1
11 23099 1 1 32 ILE HG12 H 40.059 25.336 42.698 1.00 . A A . 79 ILE HG12 1 1
11 23100 1 1 32 ILE HG13 H 39.349 24.322 43.942 1.00 . A A . 79 ILE HG13 1 1
11 23101 1 1 32 ILE HG21 H 38.748 27.450 41.925 1.00 . A A . 79 ILE HG21 1 1
11 23102 1 1 32 ILE HG22 H 37.422 26.350 41.481 1.00 . A A . 79 ILE HG22 1 1
11 23103 1 1 32 ILE HG23 H 37.103 27.699 42.556 1.00 . A A . 79 ILE HG23 1 1
11 23104 1 1 32 ILE N N 37.700 26.591 45.843 1.00 . A A . 79 ILE N 1 1
11 23105 1 1 32 ILE O O 37.996 29.067 44.440 1.00 . A A . 79 ILE O 1 1
11 23106 1 1 33 ASP C C 41.113 30.540 43.027 1.00 . A A . 80 ASP C 1 1
11 23107 1 1 33 ASP CA C 40.639 30.120 44.431 1.00 . A A . 80 ASP CA 1 1
11 23108 1 1 33 ASP CB C 41.715 30.539 45.451 1.00 . A A . 80 ASP CB 1 1
11 23109 1 1 33 ASP CG C 41.284 30.694 46.899 1.00 . A A . 80 ASP CG 1 1
11 23110 1 1 33 ASP H H 40.921 27.998 44.727 1.00 . A A . 80 ASP H 1 1
11 23111 1 1 33 ASP HA H 39.770 30.746 44.636 1.00 . A A . 80 ASP HA 1 1
11 23112 1 1 33 ASP HB2 H 42.559 29.856 45.397 1.00 . A A . 80 ASP HB2 1 1
11 23113 1 1 33 ASP HB3 H 42.084 31.523 45.157 1.00 . A A . 80 ASP HB3 1 1
11 23114 1 1 33 ASP N N 40.214 28.708 44.587 1.00 . A A . 80 ASP N 1 1
11 23115 1 1 33 ASP O O 42.311 30.481 42.742 1.00 . A A . 80 ASP O 1 1
11 23116 1 1 33 ASP OD1 O 40.138 30.661 47.370 1.00 . A A . 80 ASP OD1 1 1
11 23117 1 1 33 ASP OD2 O 42.061 30.929 47.838 1.00 . A A . 80 ASP OD2 1 1
11 23118 1 1 34 PHE C C 41.209 32.981 40.947 1.00 . A A . 81 PHE C 1 1
11 23119 1 1 34 PHE CA C 40.585 31.587 40.857 1.00 . A A . 81 PHE CA 1 1
11 23120 1 1 34 PHE CB C 39.370 31.590 39.914 1.00 . A A . 81 PHE CB 1 1
11 23121 1 1 34 PHE CD1 C 39.793 29.321 38.862 1.00 . A A . 81 PHE CD1 1 1
11 23122 1 1 34 PHE CD2 C 37.634 29.763 39.903 1.00 . A A . 81 PHE CD2 1 1
11 23123 1 1 34 PHE CE1 C 39.419 27.985 38.647 1.00 . A A . 81 PHE CE1 1 1
11 23124 1 1 34 PHE CE2 C 37.247 28.435 39.650 1.00 . A A . 81 PHE CE2 1 1
11 23125 1 1 34 PHE CG C 38.915 30.202 39.524 1.00 . A A . 81 PHE CG 1 1
11 23126 1 1 34 PHE CZ C 38.159 27.533 39.070 1.00 . A A . 81 PHE CZ 1 1
11 23127 1 1 34 PHE H H 39.253 31.099 42.469 1.00 . A A . 81 PHE H 1 1
11 23128 1 1 34 PHE HA H 41.348 30.945 40.413 1.00 . A A . 81 PHE HA 1 1
11 23129 1 1 34 PHE HB2 H 38.552 32.109 40.414 1.00 . A A . 81 PHE HB2 1 1
11 23130 1 1 34 PHE HB3 H 39.586 32.163 39.008 1.00 . A A . 81 PHE HB3 1 1
11 23131 1 1 34 PHE HD1 H 40.774 29.654 38.557 1.00 . A A . 81 PHE HD1 1 1
11 23132 1 1 34 PHE HD2 H 36.967 30.438 40.428 1.00 . A A . 81 PHE HD2 1 1
11 23133 1 1 34 PHE HE1 H 40.109 27.300 38.171 1.00 . A A . 81 PHE HE1 1 1
11 23134 1 1 34 PHE HE2 H 36.275 28.091 39.972 1.00 . A A . 81 PHE HE2 1 1
11 23135 1 1 34 PHE HZ H 37.913 26.482 38.988 1.00 . A A . 81 PHE HZ 1 1
11 23136 1 1 34 PHE N N 40.217 31.014 42.160 1.00 . A A . 81 PHE N 1 1
11 23137 1 1 34 PHE O O 40.488 33.940 41.206 1.00 . A A . 81 PHE O 1 1
11 23138 1 1 35 ALA C C 42.668 35.225 39.461 1.00 . A A . 82 ALA C 1 1
11 23139 1 1 35 ALA CA C 43.182 34.422 40.663 1.00 . A A . 82 ALA CA 1 1
11 23140 1 1 35 ALA CB C 44.697 34.214 40.588 1.00 . A A . 82 ALA CB 1 1
11 23141 1 1 35 ALA H H 43.067 32.300 40.493 1.00 . A A . 82 ALA H 1 1
11 23142 1 1 35 ALA HA H 42.960 34.979 41.574 1.00 . A A . 82 ALA HA 1 1
11 23143 1 1 35 ALA HB1 H 44.945 33.572 39.740 1.00 . A A . 82 ALA HB1 1 1
11 23144 1 1 35 ALA HB2 H 45.196 35.176 40.467 1.00 . A A . 82 ALA HB2 1 1
11 23145 1 1 35 ALA HB3 H 45.042 33.755 41.509 1.00 . A A . 82 ALA HB3 1 1
11 23146 1 1 35 ALA N N 42.518 33.121 40.725 1.00 . A A . 82 ALA N 1 1
11 23147 1 1 35 ALA O O 42.719 34.748 38.324 1.00 . A A . 82 ALA O 1 1
11 23148 1 1 36 LEU C C 41.924 38.733 38.829 1.00 . A A . 83 LEU C 1 1
11 23149 1 1 36 LEU CA C 41.508 37.263 38.694 1.00 . A A . 83 LEU CA 1 1
11 23150 1 1 36 LEU CB C 39.971 37.146 38.800 1.00 . A A . 83 LEU CB 1 1
11 23151 1 1 36 LEU CD1 C 37.972 35.643 38.993 1.00 . A A . 83 LEU CD1 1 1
11 23152 1 1 36 LEU CD2 C 39.418 35.387 37.010 1.00 . A A . 83 LEU CD2 1 1
11 23153 1 1 36 LEU CG C 39.408 35.751 38.484 1.00 . A A . 83 LEU CG 1 1
11 23154 1 1 36 LEU H H 42.193 36.791 40.659 1.00 . A A . 83 LEU H 1 1
11 23155 1 1 36 LEU HA H 41.820 36.912 37.713 1.00 . A A . 83 LEU HA 1 1
11 23156 1 1 36 LEU HB2 H 39.691 37.420 39.819 1.00 . A A . 83 LEU HB2 1 1
11 23157 1 1 36 LEU HB3 H 39.501 37.868 38.130 1.00 . A A . 83 LEU HB3 1 1
11 23158 1 1 36 LEU HD11 H 37.332 36.352 38.467 1.00 . A A . 83 LEU HD11 1 1
11 23159 1 1 36 LEU HD12 H 37.962 35.867 40.057 1.00 . A A . 83 LEU HD12 1 1
11 23160 1 1 36 LEU HD13 H 37.602 34.631 38.838 1.00 . A A . 83 LEU HD13 1 1
11 23161 1 1 36 LEU HD21 H 39.049 34.367 36.897 1.00 . A A . 83 LEU HD21 1 1
11 23162 1 1 36 LEU HD22 H 40.430 35.440 36.615 1.00 . A A . 83 LEU HD22 1 1
11 23163 1 1 36 LEU HD23 H 38.769 36.065 36.470 1.00 . A A . 83 LEU HD23 1 1
11 23164 1 1 36 LEU HG H 40.019 35.022 38.985 1.00 . A A . 83 LEU HG 1 1
11 23165 1 1 36 LEU N N 42.159 36.432 39.710 1.00 . A A . 83 LEU N 1 1
11 23166 1 1 36 LEU O O 42.202 39.201 39.937 1.00 . A A . 83 LEU O 1 1
11 23167 1 1 37 PRO C C 40.619 41.460 38.413 1.00 . A A . 84 PRO C 1 1
11 23168 1 1 37 PRO CA C 41.925 40.953 37.793 1.00 . A A . 84 PRO CA 1 1
11 23169 1 1 37 PRO CB C 42.114 41.436 36.356 1.00 . A A . 84 PRO CB 1 1
11 23170 1 1 37 PRO CD C 41.743 39.031 36.366 1.00 . A A . 84 PRO CD 1 1
11 23171 1 1 37 PRO CG C 41.575 40.285 35.506 1.00 . A A . 84 PRO CG 1 1
11 23172 1 1 37 PRO HA H 42.759 41.298 38.401 1.00 . A A . 84 PRO HA 1 1
11 23173 1 1 37 PRO HB2 H 41.563 42.360 36.172 1.00 . A A . 84 PRO HB2 1 1
11 23174 1 1 37 PRO HB3 H 43.178 41.571 36.153 1.00 . A A . 84 PRO HB3 1 1
11 23175 1 1 37 PRO HD2 H 40.881 38.355 36.301 1.00 . A A . 84 PRO HD2 1 1
11 23176 1 1 37 PRO HD3 H 42.645 38.507 36.058 1.00 . A A . 84 PRO HD3 1 1
11 23177 1 1 37 PRO HG2 H 40.534 40.469 35.285 1.00 . A A . 84 PRO HG2 1 1
11 23178 1 1 37 PRO HG3 H 42.122 40.188 34.575 1.00 . A A . 84 PRO HG3 1 1
11 23179 1 1 37 PRO N N 41.915 39.500 37.729 1.00 . A A . 84 PRO N 1 1
11 23180 1 1 37 PRO O O 39.522 40.992 38.077 1.00 . A A . 84 PRO O 1 1
11 23181 1 1 38 LYS C C 38.611 43.627 38.983 1.00 . A A . 85 LYS C 1 1
11 23182 1 1 38 LYS CA C 39.612 43.068 40.008 1.00 . A A . 85 LYS CA 1 1
11 23183 1 1 38 LYS CB C 40.161 44.131 40.978 1.00 . A A . 85 LYS CB 1 1
11 23184 1 1 38 LYS CD C 39.745 45.807 42.773 1.00 . A A . 85 LYS CD 1 1
11 23185 1 1 38 LYS CE C 38.876 46.026 43.998 1.00 . A A . 85 LYS CE 1 1
11 23186 1 1 38 LYS CG C 39.149 44.625 42.001 1.00 . A A . 85 LYS CG 1 1
11 23187 1 1 38 LYS H H 41.681 42.741 39.554 1.00 . A A . 85 LYS H 1 1
11 23188 1 1 38 LYS HA H 39.108 42.293 40.587 1.00 . A A . 85 LYS HA 1 1
11 23189 1 1 38 LYS HB2 H 40.974 43.702 41.565 1.00 . A A . 85 LYS HB2 1 1
11 23190 1 1 38 LYS HB3 H 40.533 44.990 40.422 1.00 . A A . 85 LYS HB3 1 1
11 23191 1 1 38 LYS HD2 H 40.765 45.580 43.093 1.00 . A A . 85 LYS HD2 1 1
11 23192 1 1 38 LYS HD3 H 39.748 46.698 42.143 1.00 . A A . 85 LYS HD3 1 1
11 23193 1 1 38 LYS HE2 H 37.842 46.128 43.664 1.00 . A A . 85 LYS HE2 1 1
11 23194 1 1 38 LYS HE3 H 38.956 45.133 44.620 1.00 . A A . 85 LYS HE3 1 1
11 23195 1 1 38 LYS HG2 H 38.221 44.928 41.520 1.00 . A A . 85 LYS HG2 1 1
11 23196 1 1 38 LYS HG3 H 38.953 43.806 42.688 1.00 . A A . 85 LYS HG3 1 1
11 23197 1 1 38 LYS HZ1 H 38.765 47.350 45.614 1.00 . A A . 85 LYS HZ1 1 1
11 23198 1 1 38 LYS HZ2 H 39.211 48.074 44.211 1.00 . A A . 85 LYS HZ2 1 1
11 23199 1 1 38 LYS HZ3 H 40.271 47.163 45.027 1.00 . A A . 85 LYS HZ3 1 1
11 23200 1 1 38 LYS N N 40.742 42.439 39.313 1.00 . A A . 85 LYS N 1 1
11 23201 1 1 38 LYS NZ N 39.294 47.219 44.761 1.00 . A A . 85 LYS NZ 1 1
11 23202 1 1 38 LYS O O 39.008 44.219 37.971 1.00 . A A . 85 LYS O 1 1
11 23203 1 1 39 GLY C C 35.844 42.688 37.253 1.00 . A A . 86 GLY C 1 1
11 23204 1 1 39 GLY CA C 36.235 43.747 38.293 1.00 . A A . 86 GLY CA 1 1
11 23205 1 1 39 GLY H H 37.073 42.895 40.064 1.00 . A A . 86 GLY H 1 1
11 23206 1 1 39 GLY HA2 H 35.349 43.965 38.890 1.00 . A A . 86 GLY HA2 1 1
11 23207 1 1 39 GLY HA3 H 36.504 44.659 37.759 1.00 . A A . 86 GLY HA3 1 1
11 23208 1 1 39 GLY N N 37.322 43.376 39.205 1.00 . A A . 86 GLY N 1 1
11 23209 1 1 39 GLY O O 34.807 42.857 36.611 1.00 . A A . 86 GLY O 1 1
11 23210 1 1 40 THR C C 34.756 39.928 36.697 1.00 . A A . 87 THR C 1 1
11 23211 1 1 40 THR CA C 36.139 40.431 36.284 1.00 . A A . 87 THR CA 1 1
11 23212 1 1 40 THR CB C 37.095 39.234 36.327 1.00 . A A . 87 THR CB 1 1
11 23213 1 1 40 THR CG2 C 36.736 38.183 35.276 1.00 . A A . 87 THR CG2 1 1
11 23214 1 1 40 THR H H 37.473 41.517 37.595 1.00 . A A . 87 THR H 1 1
11 23215 1 1 40 THR HA H 36.102 40.749 35.241 1.00 . A A . 87 THR HA 1 1
11 23216 1 1 40 THR HB H 37.082 38.780 37.319 1.00 . A A . 87 THR HB 1 1
11 23217 1 1 40 THR HG1 H 38.764 40.080 36.840 1.00 . A A . 87 THR HG1 1 1
11 23218 1 1 40 THR HG21 H 37.400 37.332 35.382 1.00 . A A . 87 THR HG21 1 1
11 23219 1 1 40 THR HG22 H 36.866 38.595 34.275 1.00 . A A . 87 THR HG22 1 1
11 23220 1 1 40 THR HG23 H 35.716 37.820 35.403 1.00 . A A . 87 THR HG23 1 1
11 23221 1 1 40 THR N N 36.588 41.580 37.104 1.00 . A A . 87 THR N 1 1
11 23222 1 1 40 THR O O 34.589 39.552 37.863 1.00 . A A . 87 THR O 1 1
11 23223 1 1 40 THR OG1 O 38.398 39.659 36.037 1.00 . A A . 87 THR OG1 1 1
11 23224 1 1 41 PRO C C 32.553 37.796 36.276 1.00 . A A . 88 PRO C 1 1
11 23225 1 1 41 PRO CA C 32.475 39.312 36.079 1.00 . A A . 88 PRO CA 1 1
11 23226 1 1 41 PRO CB C 31.557 39.732 34.938 1.00 . A A . 88 PRO CB 1 1
11 23227 1 1 41 PRO CD C 33.839 40.331 34.393 1.00 . A A . 88 PRO CD 1 1
11 23228 1 1 41 PRO CG C 32.475 40.044 33.770 1.00 . A A . 88 PRO CG 1 1
11 23229 1 1 41 PRO HA H 32.100 39.764 36.994 1.00 . A A . 88 PRO HA 1 1
11 23230 1 1 41 PRO HB2 H 30.863 38.946 34.676 1.00 . A A . 88 PRO HB2 1 1
11 23231 1 1 41 PRO HB3 H 31.013 40.627 35.215 1.00 . A A . 88 PRO HB3 1 1
11 23232 1 1 41 PRO HD2 H 34.621 39.807 33.835 1.00 . A A . 88 PRO HD2 1 1
11 23233 1 1 41 PRO HD3 H 34.026 41.406 34.378 1.00 . A A . 88 PRO HD3 1 1
11 23234 1 1 41 PRO HG2 H 32.511 39.174 33.126 1.00 . A A . 88 PRO HG2 1 1
11 23235 1 1 41 PRO HG3 H 32.118 40.900 33.206 1.00 . A A . 88 PRO HG3 1 1
11 23236 1 1 41 PRO N N 33.779 39.868 35.774 1.00 . A A . 88 PRO N 1 1
11 23237 1 1 41 PRO O O 33.132 37.061 35.471 1.00 . A A . 88 PRO O 1 1
11 23238 1 1 42 ILE C C 30.472 35.461 37.058 1.00 . A A . 89 ILE C 1 1
11 23239 1 1 42 ILE CA C 31.764 35.938 37.720 1.00 . A A . 89 ILE CA 1 1
11 23240 1 1 42 ILE CB C 31.687 35.744 39.248 1.00 . A A . 89 ILE CB 1 1
11 23241 1 1 42 ILE CD1 C 34.249 36.003 39.373 1.00 . A A . 89 ILE CD1 1 1
11 23242 1 1 42 ILE CG1 C 32.887 36.398 39.963 1.00 . A A . 89 ILE CG1 1 1
11 23243 1 1 42 ILE CG2 C 31.567 34.251 39.624 1.00 . A A . 89 ILE CG2 1 1
11 23244 1 1 42 ILE H H 31.489 38.034 37.955 1.00 . A A . 89 ILE H 1 1
11 23245 1 1 42 ILE HA H 32.619 35.366 37.353 1.00 . A A . 89 ILE HA 1 1
11 23246 1 1 42 ILE HB H 30.786 36.243 39.611 1.00 . A A . 89 ILE HB 1 1
11 23247 1 1 42 ILE HD11 H 34.428 36.520 38.429 1.00 . A A . 89 ILE HD11 1 1
11 23248 1 1 42 ILE HD12 H 35.026 36.271 40.076 1.00 . A A . 89 ILE HD12 1 1
11 23249 1 1 42 ILE HD13 H 34.298 34.929 39.201 1.00 . A A . 89 ILE HD13 1 1
11 23250 1 1 42 ILE HG12 H 32.793 37.483 39.916 1.00 . A A . 89 ILE HG12 1 1
11 23251 1 1 42 ILE HG13 H 32.855 36.124 41.013 1.00 . A A . 89 ILE HG13 1 1
11 23252 1 1 42 ILE HG21 H 30.706 33.791 39.139 1.00 . A A . 89 ILE HG21 1 1
11 23253 1 1 42 ILE HG22 H 32.451 33.690 39.318 1.00 . A A . 89 ILE HG22 1 1
11 23254 1 1 42 ILE HG23 H 31.443 34.152 40.700 1.00 . A A . 89 ILE HG23 1 1
11 23255 1 1 42 ILE N N 31.960 37.345 37.378 1.00 . A A . 89 ILE N 1 1
11 23256 1 1 42 ILE O O 29.435 36.119 37.190 1.00 . A A . 89 ILE O 1 1
11 23257 1 1 43 LYS C C 28.841 32.538 36.570 1.00 . A A . 90 LYS C 1 1
11 23258 1 1 43 LYS CA C 29.371 33.694 35.711 1.00 . A A . 90 LYS CA 1 1
11 23259 1 1 43 LYS CB C 29.742 33.214 34.299 1.00 . A A . 90 LYS CB 1 1
11 23260 1 1 43 LYS CD C 30.813 33.860 32.060 1.00 . A A . 90 LYS CD 1 1
11 23261 1 1 43 LYS CE C 31.492 32.519 31.764 1.00 . A A . 90 LYS CE 1 1
11 23262 1 1 43 LYS CG C 30.729 34.134 33.562 1.00 . A A . 90 LYS CG 1 1
11 23263 1 1 43 LYS H H 31.402 33.798 36.394 1.00 . A A . 90 LYS H 1 1
11 23264 1 1 43 LYS HA H 28.574 34.433 35.588 1.00 . A A . 90 LYS HA 1 1
11 23265 1 1 43 LYS HB2 H 30.174 32.219 34.355 1.00 . A A . 90 LYS HB2 1 1
11 23266 1 1 43 LYS HB3 H 28.814 33.171 33.734 1.00 . A A . 90 LYS HB3 1 1
11 23267 1 1 43 LYS HD2 H 29.817 33.884 31.618 1.00 . A A . 90 LYS HD2 1 1
11 23268 1 1 43 LYS HD3 H 31.399 34.667 31.624 1.00 . A A . 90 LYS HD3 1 1
11 23269 1 1 43 LYS HE2 H 32.461 32.504 32.274 1.00 . A A . 90 LYS HE2 1 1
11 23270 1 1 43 LYS HE3 H 30.885 31.701 32.163 1.00 . A A . 90 LYS HE3 1 1
11 23271 1 1 43 LYS HG2 H 30.418 35.164 33.699 1.00 . A A . 90 LYS HG2 1 1
11 23272 1 1 43 LYS HG3 H 31.723 34.027 33.996 1.00 . A A . 90 LYS HG3 1 1
11 23273 1 1 43 LYS HZ1 H 32.189 33.142 29.920 1.00 . A A . 90 LYS HZ1 1 1
11 23274 1 1 43 LYS HZ2 H 30.853 32.205 29.793 1.00 . A A . 90 LYS HZ2 1 1
11 23275 1 1 43 LYS HZ3 H 32.319 31.531 30.132 1.00 . A A . 90 LYS HZ3 1 1
11 23276 1 1 43 LYS N N 30.526 34.319 36.373 1.00 . A A . 90 LYS N 1 1
11 23277 1 1 43 LYS NZ N 31.717 32.330 30.314 1.00 . A A . 90 LYS NZ 1 1
11 23278 1 1 43 LYS O O 29.610 31.882 37.270 1.00 . A A . 90 LYS O 1 1
11 23279 1 1 44 ALA C C 27.369 29.790 36.382 1.00 . A A . 91 ALA C 1 1
11 23280 1 1 44 ALA CA C 26.958 31.079 37.138 1.00 . A A . 91 ALA CA 1 1
11 23281 1 1 44 ALA CB C 25.434 31.245 37.183 1.00 . A A . 91 ALA CB 1 1
11 23282 1 1 44 ALA H H 26.947 32.863 35.951 1.00 . A A . 91 ALA H 1 1
11 23283 1 1 44 ALA HA H 27.320 31.042 38.165 1.00 . A A . 91 ALA HA 1 1
11 23284 1 1 44 ALA HB1 H 25.046 31.309 36.171 1.00 . A A . 91 ALA HB1 1 1
11 23285 1 1 44 ALA HB2 H 24.968 30.400 37.693 1.00 . A A . 91 ALA HB2 1 1
11 23286 1 1 44 ALA HB3 H 25.178 32.160 37.707 1.00 . A A . 91 ALA HB3 1 1
11 23287 1 1 44 ALA N N 27.542 32.260 36.507 1.00 . A A . 91 ALA N 1 1
11 23288 1 1 44 ALA O O 27.191 29.728 35.166 1.00 . A A . 91 ALA O 1 1
11 23289 1 1 45 PRO C C 26.974 26.637 36.010 1.00 . A A . 92 PRO C 1 1
11 23290 1 1 45 PRO CA C 28.208 27.450 36.432 1.00 . A A . 92 PRO CA 1 1
11 23291 1 1 45 PRO CB C 28.976 26.707 37.526 1.00 . A A . 92 PRO CB 1 1
11 23292 1 1 45 PRO CD C 28.074 28.686 38.491 1.00 . A A . 92 PRO CD 1 1
11 23293 1 1 45 PRO CG C 28.404 27.240 38.836 1.00 . A A . 92 PRO CG 1 1
11 23294 1 1 45 PRO HA H 28.852 27.606 35.565 1.00 . A A . 92 PRO HA 1 1
11 23295 1 1 45 PRO HB2 H 28.868 25.628 37.446 1.00 . A A . 92 PRO HB2 1 1
11 23296 1 1 45 PRO HB3 H 30.018 26.986 37.463 1.00 . A A . 92 PRO HB3 1 1
11 23297 1 1 45 PRO HD2 H 27.180 28.997 39.033 1.00 . A A . 92 PRO HD2 1 1
11 23298 1 1 45 PRO HD3 H 28.915 29.331 38.741 1.00 . A A . 92 PRO HD3 1 1
11 23299 1 1 45 PRO HG2 H 27.488 26.713 39.089 1.00 . A A . 92 PRO HG2 1 1
11 23300 1 1 45 PRO HG3 H 29.118 27.172 39.657 1.00 . A A . 92 PRO HG3 1 1
11 23301 1 1 45 PRO N N 27.856 28.733 37.058 1.00 . A A . 92 PRO N 1 1
11 23302 1 1 45 PRO O O 27.017 25.821 35.088 1.00 . A A . 92 PRO O 1 1
11 23303 1 1 46 THR C C 23.420 27.196 36.497 1.00 . A A . 93 THR C 1 1
11 23304 1 1 46 THR CA C 24.570 26.209 36.590 1.00 . A A . 93 THR CA 1 1
11 23305 1 1 46 THR CB C 24.308 25.146 37.682 1.00 . A A . 93 THR CB 1 1
11 23306 1 1 46 THR CG2 C 25.526 24.299 38.044 1.00 . A A . 93 THR CG2 1 1
11 23307 1 1 46 THR H H 25.945 27.555 37.441 1.00 . A A . 93 THR H 1 1
11 23308 1 1 46 THR HA H 24.574 25.674 35.647 1.00 . A A . 93 THR HA 1 1
11 23309 1 1 46 THR HB H 23.517 24.479 37.337 1.00 . A A . 93 THR HB 1 1
11 23310 1 1 46 THR HG1 H 22.902 25.871 38.807 1.00 . A A . 93 THR HG1 1 1
11 23311 1 1 46 THR HG21 H 25.233 23.537 38.767 1.00 . A A . 93 THR HG21 1 1
11 23312 1 1 46 THR HG22 H 26.302 24.918 38.480 1.00 . A A . 93 THR HG22 1 1
11 23313 1 1 46 THR HG23 H 25.909 23.806 37.150 1.00 . A A . 93 THR HG23 1 1
11 23314 1 1 46 THR N N 25.871 26.862 36.718 1.00 . A A . 93 THR N 1 1
11 23315 1 1 46 THR O O 23.522 28.352 36.910 1.00 . A A . 93 THR O 1 1
11 23316 1 1 46 THR OG1 O 23.864 25.763 38.875 1.00 . A A . 93 THR OG1 1 1
11 23317 1 1 47 ASN C C 20.738 27.242 37.818 1.00 . A A . 94 ASN C 1 1
11 23318 1 1 47 ASN CA C 21.006 27.347 36.298 1.00 . A A . 94 ASN CA 1 1
11 23319 1 1 47 ASN CB C 19.902 26.648 35.489 1.00 . A A . 94 ASN CB 1 1
11 23320 1 1 47 ASN CG C 20.139 26.604 33.997 1.00 . A A . 94 ASN CG 1 1
11 23321 1 1 47 ASN H H 22.284 25.788 35.605 1.00 . A A . 94 ASN H 1 1
11 23322 1 1 47 ASN HA H 21.060 28.396 35.986 1.00 . A A . 94 ASN HA 1 1
11 23323 1 1 47 ASN HB2 H 19.775 25.627 35.853 1.00 . A A . 94 ASN HB2 1 1
11 23324 1 1 47 ASN HB3 H 18.979 27.189 35.637 1.00 . A A . 94 ASN HB3 1 1
11 23325 1 1 47 ASN HD21 H 18.599 25.343 33.737 1.00 . A A . 94 ASN HD21 1 1
11 23326 1 1 47 ASN HD22 H 19.573 25.749 32.294 1.00 . A A . 94 ASN HD22 1 1
11 23327 1 1 47 ASN N N 22.284 26.718 36.010 1.00 . A A . 94 ASN N 1 1
11 23328 1 1 47 ASN ND2 N 19.350 25.847 33.277 1.00 . A A . 94 ASN ND2 1 1
11 23329 1 1 47 ASN O O 21.011 26.201 38.430 1.00 . A A . 94 ASN O 1 1
11 23330 1 1 47 ASN OD1 O 20.981 27.295 33.451 1.00 . A A . 94 ASN OD1 1 1
11 23331 1 1 48 GLY C C 19.103 29.528 40.349 1.00 . A A . 95 GLY C 1 1
11 23332 1 1 48 GLY CA C 19.872 28.297 39.866 1.00 . A A . 95 GLY CA 1 1
11 23333 1 1 48 GLY H H 20.164 29.179 37.918 1.00 . A A . 95 GLY H 1 1
11 23334 1 1 48 GLY HA2 H 19.263 27.423 40.098 1.00 . A A . 95 GLY HA2 1 1
11 23335 1 1 48 GLY HA3 H 20.799 28.225 40.434 1.00 . A A . 95 GLY HA3 1 1
11 23336 1 1 48 GLY N N 20.218 28.302 38.436 1.00 . A A . 95 GLY N 1 1
11 23337 1 1 48 GLY O O 18.467 30.217 39.552 1.00 . A A . 95 GLY O 1 1
11 23338 1 1 49 LYS C C 19.451 31.461 43.519 1.00 . A A . 96 LYS C 1 1
11 23339 1 1 49 LYS CA C 18.657 31.074 42.266 1.00 . A A . 96 LYS CA 1 1
11 23340 1 1 49 LYS CB C 17.151 30.908 42.530 1.00 . A A . 96 LYS CB 1 1
11 23341 1 1 49 LYS CD C 15.331 31.713 44.154 1.00 . A A . 96 LYS CD 1 1
11 23342 1 1 49 LYS CE C 14.132 31.070 43.453 1.00 . A A . 96 LYS CE 1 1
11 23343 1 1 49 LYS CG C 16.410 32.111 43.147 1.00 . A A . 96 LYS CG 1 1
11 23344 1 1 49 LYS H H 19.673 29.179 42.254 1.00 . A A . 96 LYS H 1 1
11 23345 1 1 49 LYS HA H 18.759 31.896 41.562 1.00 . A A . 96 LYS HA 1 1
11 23346 1 1 49 LYS HB2 H 16.693 30.741 41.559 1.00 . A A . 96 LYS HB2 1 1
11 23347 1 1 49 LYS HB3 H 17.007 30.024 43.148 1.00 . A A . 96 LYS HB3 1 1
11 23348 1 1 49 LYS HD2 H 15.761 31.042 44.898 1.00 . A A . 96 LYS HD2 1 1
11 23349 1 1 49 LYS HD3 H 15.002 32.615 44.663 1.00 . A A . 96 LYS HD3 1 1
11 23350 1 1 49 LYS HE2 H 13.783 31.765 42.684 1.00 . A A . 96 LYS HE2 1 1
11 23351 1 1 49 LYS HE3 H 14.454 30.142 42.973 1.00 . A A . 96 LYS HE3 1 1
11 23352 1 1 49 LYS HG2 H 17.092 32.768 43.672 1.00 . A A . 96 LYS HG2 1 1
11 23353 1 1 49 LYS HG3 H 15.954 32.685 42.339 1.00 . A A . 96 LYS HG3 1 1
11 23354 1 1 49 LYS HZ1 H 13.304 30.187 45.155 1.00 . A A . 96 LYS HZ1 1 1
11 23355 1 1 49 LYS HZ2 H 12.255 30.340 43.891 1.00 . A A . 96 LYS HZ2 1 1
11 23356 1 1 49 LYS HZ3 H 12.656 31.649 44.795 1.00 . A A . 96 LYS HZ3 1 1
11 23357 1 1 49 LYS N N 19.183 29.836 41.649 1.00 . A A . 96 LYS N 1 1
11 23358 1 1 49 LYS NZ N 13.019 30.791 44.387 1.00 . A A . 96 LYS NZ 1 1
11 23359 1 1 49 LYS O O 19.974 30.602 44.222 1.00 . A A . 96 LYS O 1 1
11 23360 1 1 50 VAL C C 19.377 32.948 46.303 1.00 . A A . 97 VAL C 1 1
11 23361 1 1 50 VAL CA C 20.153 33.289 45.032 1.00 . A A . 97 VAL CA 1 1
11 23362 1 1 50 VAL CB C 20.340 34.808 44.980 1.00 . A A . 97 VAL CB 1 1
11 23363 1 1 50 VAL CG1 C 21.247 35.249 46.136 1.00 . A A . 97 VAL CG1 1 1
11 23364 1 1 50 VAL CG2 C 20.956 35.281 43.664 1.00 . A A . 97 VAL CG2 1 1
11 23365 1 1 50 VAL H H 19.124 33.406 43.144 1.00 . A A . 97 VAL H 1 1
11 23366 1 1 50 VAL HA H 21.144 32.846 45.117 1.00 . A A . 97 VAL HA 1 1
11 23367 1 1 50 VAL HB H 19.355 35.265 45.082 1.00 . A A . 97 VAL HB 1 1
11 23368 1 1 50 VAL HG11 H 21.478 36.307 46.063 1.00 . A A . 97 VAL HG11 1 1
11 23369 1 1 50 VAL HG12 H 20.775 35.061 47.098 1.00 . A A . 97 VAL HG12 1 1
11 23370 1 1 50 VAL HG13 H 22.180 34.691 46.097 1.00 . A A . 97 VAL HG13 1 1
11 23371 1 1 50 VAL HG21 H 21.106 36.356 43.717 1.00 . A A . 97 VAL HG21 1 1
11 23372 1 1 50 VAL HG22 H 21.906 34.777 43.492 1.00 . A A . 97 VAL HG22 1 1
11 23373 1 1 50 VAL HG23 H 20.282 35.085 42.833 1.00 . A A . 97 VAL HG23 1 1
11 23374 1 1 50 VAL N N 19.553 32.758 43.797 1.00 . A A . 97 VAL N 1 1
11 23375 1 1 50 VAL O O 18.190 33.255 46.415 1.00 . A A . 97 VAL O 1 1
11 23376 1 1 51 THR C C 19.811 33.070 49.728 1.00 . A A . 98 THR C 1 1
11 23377 1 1 51 THR CA C 19.572 32.044 48.628 1.00 . A A . 98 THR CA 1 1
11 23378 1 1 51 THR CB C 19.990 30.629 49.088 1.00 . A A . 98 THR CB 1 1
11 23379 1 1 51 THR CG2 C 20.572 29.785 47.969 1.00 . A A . 98 THR CG2 1 1
11 23380 1 1 51 THR H H 21.072 32.271 47.114 1.00 . A A . 98 THR H 1 1
11 23381 1 1 51 THR HA H 18.488 31.985 48.537 1.00 . A A . 98 THR HA 1 1
11 23382 1 1 51 THR HB H 19.118 30.127 49.506 1.00 . A A . 98 THR HB 1 1
11 23383 1 1 51 THR HG1 H 20.740 29.942 50.707 1.00 . A A . 98 THR HG1 1 1
11 23384 1 1 51 THR HG21 H 21.503 30.243 47.630 1.00 . A A . 98 THR HG21 1 1
11 23385 1 1 51 THR HG22 H 19.856 29.738 47.150 1.00 . A A . 98 THR HG22 1 1
11 23386 1 1 51 THR HG23 H 20.780 28.787 48.348 1.00 . A A . 98 THR HG23 1 1
11 23387 1 1 51 THR N N 20.087 32.418 47.295 1.00 . A A . 98 THR N 1 1
11 23388 1 1 51 THR O O 18.927 33.331 50.543 1.00 . A A . 98 THR O 1 1
11 23389 1 1 51 THR OG1 O 21.017 30.609 50.050 1.00 . A A . 98 THR OG1 1 1
11 23390 1 1 52 ARG C C 22.629 35.434 50.362 1.00 . A A . 99 ARG C 1 1
11 23391 1 1 52 ARG CA C 21.516 34.502 50.839 1.00 . A A . 99 ARG CA 1 1
11 23392 1 1 52 ARG CB C 21.959 33.577 51.994 1.00 . A A . 99 ARG CB 1 1
11 23393 1 1 52 ARG CD C 21.982 33.769 54.556 1.00 . A A . 99 ARG CD 1 1
11 23394 1 1 52 ARG CG C 22.559 34.275 53.229 1.00 . A A . 99 ARG CG 1 1
11 23395 1 1 52 ARG CZ C 19.888 34.549 55.707 1.00 . A A . 99 ARG CZ 1 1
11 23396 1 1 52 ARG H H 21.677 33.369 49.028 1.00 . A A . 99 ARG H 1 1
11 23397 1 1 52 ARG HA H 20.696 35.126 51.196 1.00 . A A . 99 ARG HA 1 1
11 23398 1 1 52 ARG HB2 H 21.094 33.000 52.306 1.00 . A A . 99 ARG HB2 1 1
11 23399 1 1 52 ARG HB3 H 22.690 32.857 51.624 1.00 . A A . 99 ARG HB3 1 1
11 23400 1 1 52 ARG HD2 H 22.138 32.693 54.632 1.00 . A A . 99 ARG HD2 1 1
11 23401 1 1 52 ARG HD3 H 22.535 34.254 55.360 1.00 . A A . 99 ARG HD3 1 1
11 23402 1 1 52 ARG HE H 19.976 33.940 53.842 1.00 . A A . 99 ARG HE 1 1
11 23403 1 1 52 ARG HG2 H 23.629 34.082 53.234 1.00 . A A . 99 ARG HG2 1 1
11 23404 1 1 52 ARG HG3 H 22.399 35.350 53.183 1.00 . A A . 99 ARG HG3 1 1
11 23405 1 1 52 ARG HH11 H 21.371 34.395 57.050 1.00 . A A . 99 ARG HH11 1 1
11 23406 1 1 52 ARG HH12 H 19.881 35.087 57.649 1.00 . A A . 99 ARG HH12 1 1
11 23407 1 1 52 ARG HH21 H 18.208 34.745 54.652 1.00 . A A . 99 ARG HH21 1 1
11 23408 1 1 52 ARG HH22 H 18.096 35.199 56.343 1.00 . A A . 99 ARG HH22 1 1
11 23409 1 1 52 ARG N N 21.016 33.656 49.744 1.00 . A A . 99 ARG N 1 1
11 23410 1 1 52 ARG NE N 20.545 34.080 54.667 1.00 . A A . 99 ARG NE 1 1
11 23411 1 1 52 ARG NH1 N 20.422 34.707 56.884 1.00 . A A . 99 ARG NH1 1 1
11 23412 1 1 52 ARG NH2 N 18.640 34.862 55.560 1.00 . A A . 99 ARG NH2 1 1
11 23413 1 1 52 ARG O O 23.450 35.042 49.532 1.00 . A A . 99 ARG O 1 1
11 23414 1 1 53 ILE C C 24.190 38.396 51.795 1.00 . A A . 100 ILE C 1 1
11 23415 1 1 53 ILE CA C 23.676 37.678 50.531 1.00 . A A . 100 ILE CA 1 1
11 23416 1 1 53 ILE CB C 23.109 38.654 49.466 1.00 . A A . 100 ILE CB 1 1
11 23417 1 1 53 ILE CD1 C 22.199 38.908 47.060 1.00 . A A . 100 ILE CD1 1 1
11 23418 1 1 53 ILE CG1 C 22.727 37.946 48.139 1.00 . A A . 100 ILE CG1 1 1
11 23419 1 1 53 ILE CG2 C 24.165 39.704 49.115 1.00 . A A . 100 ILE CG2 1 1
11 23420 1 1 53 ILE H H 21.938 36.911 51.542 1.00 . A A . 100 ILE H 1 1
11 23421 1 1 53 ILE HA H 24.537 37.180 50.082 1.00 . A A . 100 ILE HA 1 1
11 23422 1 1 53 ILE HB H 22.227 39.155 49.870 1.00 . A A . 100 ILE HB 1 1
11 23423 1 1 53 ILE HD11 H 21.803 38.351 46.220 1.00 . A A . 100 ILE HD11 1 1
11 23424 1 1 53 ILE HD12 H 21.406 39.529 47.479 1.00 . A A . 100 ILE HD12 1 1
11 23425 1 1 53 ILE HD13 H 23.001 39.533 46.671 1.00 . A A . 100 ILE HD13 1 1
11 23426 1 1 53 ILE HG12 H 23.595 37.417 47.742 1.00 . A A . 100 ILE HG12 1 1
11 23427 1 1 53 ILE HG13 H 21.953 37.206 48.327 1.00 . A A . 100 ILE HG13 1 1
11 23428 1 1 53 ILE HG21 H 24.562 40.199 49.997 1.00 . A A . 100 ILE HG21 1 1
11 23429 1 1 53 ILE HG22 H 24.955 39.198 48.566 1.00 . A A . 100 ILE HG22 1 1
11 23430 1 1 53 ILE HG23 H 23.723 40.476 48.486 1.00 . A A . 100 ILE HG23 1 1
11 23431 1 1 53 ILE N N 22.671 36.659 50.882 1.00 . A A . 100 ILE N 1 1
11 23432 1 1 53 ILE O O 23.396 38.913 52.585 1.00 . A A . 100 ILE O 1 1
11 23433 1 1 54 PHE C C 27.630 39.405 53.002 1.00 . A A . 101 PHE C 1 1
11 23434 1 1 54 PHE CA C 26.144 39.034 53.197 1.00 . A A . 101 PHE CA 1 1
11 23435 1 1 54 PHE CB C 26.002 38.090 54.407 1.00 . A A . 101 PHE CB 1 1
11 23436 1 1 54 PHE CD1 C 25.948 35.682 53.589 1.00 . A A . 101 PHE CD1 1 1
11 23437 1 1 54 PHE CD2 C 27.940 36.489 54.730 1.00 . A A . 101 PHE CD2 1 1
11 23438 1 1 54 PHE CE1 C 26.541 34.415 53.448 1.00 . A A . 101 PHE CE1 1 1
11 23439 1 1 54 PHE CE2 C 28.537 35.225 54.582 1.00 . A A . 101 PHE CE2 1 1
11 23440 1 1 54 PHE CG C 26.642 36.723 54.235 1.00 . A A . 101 PHE CG 1 1
11 23441 1 1 54 PHE CZ C 27.834 34.187 53.949 1.00 . A A . 101 PHE CZ 1 1
11 23442 1 1 54 PHE H H 26.115 37.963 51.327 1.00 . A A . 101 PHE H 1 1
11 23443 1 1 54 PHE HA H 25.621 39.963 53.432 1.00 . A A . 101 PHE HA 1 1
11 23444 1 1 54 PHE HB2 H 26.416 38.569 55.294 1.00 . A A . 101 PHE HB2 1 1
11 23445 1 1 54 PHE HB3 H 24.941 37.945 54.612 1.00 . A A . 101 PHE HB3 1 1
11 23446 1 1 54 PHE HD1 H 24.957 35.858 53.201 1.00 . A A . 101 PHE HD1 1 1
11 23447 1 1 54 PHE HD2 H 28.482 37.279 55.227 1.00 . A A . 101 PHE HD2 1 1
11 23448 1 1 54 PHE HE1 H 25.997 33.617 52.964 1.00 . A A . 101 PHE HE1 1 1
11 23449 1 1 54 PHE HE2 H 29.536 35.049 54.952 1.00 . A A . 101 PHE HE2 1 1
11 23450 1 1 54 PHE HZ H 28.298 33.217 53.849 1.00 . A A . 101 PHE HZ 1 1
11 23451 1 1 54 PHE N N 25.512 38.420 52.006 1.00 . A A . 101 PHE N 1 1
11 23452 1 1 54 PHE O O 28.218 39.082 51.975 1.00 . A A . 101 PHE O 1 1
11 23453 1 1 55 ASN C C 30.350 39.744 55.385 1.00 . A A . 102 ASN C 1 1
11 23454 1 1 55 ASN CA C 29.722 40.250 54.064 1.00 . A A . 102 ASN CA 1 1
11 23455 1 1 55 ASN CB C 30.054 41.726 53.760 1.00 . A A . 102 ASN CB 1 1
11 23456 1 1 55 ASN CG C 29.413 42.765 54.670 1.00 . A A . 102 ASN CG 1 1
11 23457 1 1 55 ASN H H 27.739 40.275 54.827 1.00 . A A . 102 ASN H 1 1
11 23458 1 1 55 ASN HA H 30.185 39.664 53.267 1.00 . A A . 102 ASN HA 1 1
11 23459 1 1 55 ASN HB2 H 31.135 41.865 53.790 1.00 . A A . 102 ASN HB2 1 1
11 23460 1 1 55 ASN HB3 H 29.729 41.944 52.743 1.00 . A A . 102 ASN HB3 1 1
11 23461 1 1 55 ASN HD21 H 30.276 44.256 53.621 1.00 . A A . 102 ASN HD21 1 1
11 23462 1 1 55 ASN HD22 H 29.184 44.742 54.911 1.00 . A A . 102 ASN HD22 1 1
11 23463 1 1 55 ASN N N 28.269 40.022 54.005 1.00 . A A . 102 ASN N 1 1
11 23464 1 1 55 ASN ND2 N 29.685 44.022 54.417 1.00 . A A . 102 ASN ND2 1 1
11 23465 1 1 55 ASN O O 29.662 39.595 56.401 1.00 . A A . 102 ASN O 1 1
11 23466 1 1 55 ASN OD1 O 28.698 42.484 55.625 1.00 . A A . 102 ASN OD1 1 1
11 23467 1 1 56 ASN C C 33.781 39.204 56.724 1.00 . A A . 103 ASN C 1 1
11 23468 1 1 56 ASN CA C 32.346 38.708 56.442 1.00 . A A . 103 ASN CA 1 1
11 23469 1 1 56 ASN CB C 32.324 37.230 56.014 1.00 . A A . 103 ASN CB 1 1
11 23470 1 1 56 ASN CG C 32.994 36.327 57.026 1.00 . A A . 103 ASN CG 1 1
11 23471 1 1 56 ASN H H 32.166 39.596 54.522 1.00 . A A . 103 ASN H 1 1
11 23472 1 1 56 ASN HA H 31.796 38.808 57.377 1.00 . A A . 103 ASN HA 1 1
11 23473 1 1 56 ASN HB2 H 31.292 36.904 55.884 1.00 . A A . 103 ASN HB2 1 1
11 23474 1 1 56 ASN HB3 H 32.839 37.120 55.059 1.00 . A A . 103 ASN HB3 1 1
11 23475 1 1 56 ASN HD21 H 31.325 36.241 58.163 1.00 . A A . 103 ASN HD21 1 1
11 23476 1 1 56 ASN HD22 H 32.716 35.293 58.703 1.00 . A A . 103 ASN HD22 1 1
11 23477 1 1 56 ASN N N 31.656 39.466 55.391 1.00 . A A . 103 ASN N 1 1
11 23478 1 1 56 ASN ND2 N 32.267 35.891 58.020 1.00 . A A . 103 ASN ND2 1 1
11 23479 1 1 56 ASN O O 34.509 39.582 55.804 1.00 . A A . 103 ASN O 1 1
11 23480 1 1 56 ASN OD1 O 34.170 36.002 56.919 1.00 . A A . 103 ASN OD1 1 1
11 23481 1 1 57 GLU C C 36.733 39.140 57.810 1.00 . A A . 104 GLU C 1 1
11 23482 1 1 57 GLU CA C 35.475 39.719 58.491 1.00 . A A . 104 GLU CA 1 1
11 23483 1 1 57 GLU CB C 35.506 39.520 60.023 1.00 . A A . 104 GLU CB 1 1
11 23484 1 1 57 GLU CD C 36.875 41.557 60.896 1.00 . A A . 104 GLU CD 1 1
11 23485 1 1 57 GLU CG C 36.745 40.028 60.791 1.00 . A A . 104 GLU CG 1 1
11 23486 1 1 57 GLU H H 33.558 38.807 58.699 1.00 . A A . 104 GLU H 1 1
11 23487 1 1 57 GLU HA H 35.480 40.792 58.290 1.00 . A A . 104 GLU HA 1 1
11 23488 1 1 57 GLU HB2 H 34.621 39.988 60.456 1.00 . A A . 104 GLU HB2 1 1
11 23489 1 1 57 GLU HB3 H 35.430 38.448 60.214 1.00 . A A . 104 GLU HB3 1 1
11 23490 1 1 57 GLU HG2 H 36.681 39.632 61.807 1.00 . A A . 104 GLU HG2 1 1
11 23491 1 1 57 GLU HG3 H 37.649 39.615 60.345 1.00 . A A . 104 GLU HG3 1 1
11 23492 1 1 57 GLU N N 34.202 39.161 57.993 1.00 . A A . 104 GLU N 1 1
11 23493 1 1 57 GLU O O 37.719 39.859 57.660 1.00 . A A . 104 GLU O 1 1
11 23494 1 1 57 GLU OE1 O 36.152 42.305 60.199 1.00 . A A . 104 GLU OE1 1 1
11 23495 1 1 57 GLU OE2 O 37.717 42.039 61.701 1.00 . A A . 104 GLU OE2 1 1
11 23496 1 1 58 LEU C C 37.411 36.924 55.146 1.00 . A A . 105 LEU C 1 1
11 23497 1 1 58 LEU CA C 37.788 37.223 56.601 1.00 . A A . 105 LEU CA 1 1
11 23498 1 1 58 LEU CB C 38.205 35.889 57.258 1.00 . A A . 105 LEU CB 1 1
11 23499 1 1 58 LEU CD1 C 38.502 34.427 59.265 1.00 . A A . 105 LEU CD1 1 1
11 23500 1 1 58 LEU CD2 C 39.167 36.813 59.418 1.00 . A A . 105 LEU CD2 1 1
11 23501 1 1 58 LEU CG C 38.168 35.839 58.788 1.00 . A A . 105 LEU CG 1 1
11 23502 1 1 58 LEU H H 35.854 37.348 57.533 1.00 . A A . 105 LEU H 1 1
11 23503 1 1 58 LEU HA H 38.662 37.878 56.585 1.00 . A A . 105 LEU HA 1 1
11 23504 1 1 58 LEU HB2 H 37.530 35.111 56.900 1.00 . A A . 105 LEU HB2 1 1
11 23505 1 1 58 LEU HB3 H 39.206 35.631 56.913 1.00 . A A . 105 LEU HB3 1 1
11 23506 1 1 58 LEU HD11 H 37.787 33.717 58.849 1.00 . A A . 105 LEU HD11 1 1
11 23507 1 1 58 LEU HD12 H 38.434 34.392 60.350 1.00 . A A . 105 LEU HD12 1 1
11 23508 1 1 58 LEU HD13 H 39.508 34.151 58.958 1.00 . A A . 105 LEU HD13 1 1
11 23509 1 1 58 LEU HD21 H 38.952 37.834 59.110 1.00 . A A . 105 LEU HD21 1 1
11 23510 1 1 58 LEU HD22 H 40.183 36.560 59.114 1.00 . A A . 105 LEU HD22 1 1
11 23511 1 1 58 LEU HD23 H 39.099 36.760 60.503 1.00 . A A . 105 LEU HD23 1 1
11 23512 1 1 58 LEU HG H 37.151 36.069 59.104 1.00 . A A . 105 LEU HG 1 1
11 23513 1 1 58 LEU N N 36.697 37.879 57.354 1.00 . A A . 105 LEU N 1 1
11 23514 1 1 58 LEU O O 38.271 36.871 54.267 1.00 . A A . 105 LEU O 1 1
11 23515 1 1 59 GLY C C 35.247 37.223 52.612 1.00 . A A . 106 GLY C 1 1
11 23516 1 1 59 GLY CA C 35.598 36.149 53.649 1.00 . A A . 106 GLY CA 1 1
11 23517 1 1 59 GLY H H 35.495 36.670 55.703 1.00 . A A . 106 GLY H 1 1
11 23518 1 1 59 GLY HA2 H 36.334 35.472 53.220 1.00 . A A . 106 GLY HA2 1 1
11 23519 1 1 59 GLY HA3 H 34.699 35.580 53.883 1.00 . A A . 106 GLY HA3 1 1
11 23520 1 1 59 GLY N N 36.125 36.658 54.911 1.00 . A A . 106 GLY N 1 1
11 23521 1 1 59 GLY O O 34.944 36.892 51.466 1.00 . A A . 106 GLY O 1 1
11 23522 1 1 60 GLY C C 33.380 39.669 51.927 1.00 . A A . 107 GLY C 1 1
11 23523 1 1 60 GLY CA C 34.890 39.620 52.147 1.00 . A A . 107 GLY CA 1 1
11 23524 1 1 60 GLY H H 35.469 38.696 53.978 1.00 . A A . 107 GLY H 1 1
11 23525 1 1 60 GLY HA2 H 35.212 40.561 52.589 1.00 . A A . 107 GLY HA2 1 1
11 23526 1 1 60 GLY HA3 H 35.371 39.503 51.177 1.00 . A A . 107 GLY HA3 1 1
11 23527 1 1 60 GLY N N 35.288 38.502 53.003 1.00 . A A . 107 GLY N 1 1
11 23528 1 1 60 GLY O O 32.607 39.226 52.778 1.00 . A A . 107 GLY O 1 1
11 23529 1 1 61 LYS C C 31.291 38.576 49.880 1.00 . A A . 108 LYS C 1 1
11 23530 1 1 61 LYS CA C 31.557 40.009 50.325 1.00 . A A . 108 LYS CA 1 1
11 23531 1 1 61 LYS CB C 31.214 40.937 49.169 1.00 . A A . 108 LYS CB 1 1
11 23532 1 1 61 LYS CD C 30.987 43.315 48.351 1.00 . A A . 108 LYS CD 1 1
11 23533 1 1 61 LYS CE C 31.150 44.798 48.697 1.00 . A A . 108 LYS CE 1 1
11 23534 1 1 61 LYS CG C 31.132 42.414 49.585 1.00 . A A . 108 LYS CG 1 1
11 23535 1 1 61 LYS H H 33.633 40.524 50.116 1.00 . A A . 108 LYS H 1 1
11 23536 1 1 61 LYS HA H 30.878 40.227 51.150 1.00 . A A . 108 LYS HA 1 1
11 23537 1 1 61 LYS HB2 H 31.968 40.816 48.393 1.00 . A A . 108 LYS HB2 1 1
11 23538 1 1 61 LYS HB3 H 30.254 40.594 48.779 1.00 . A A . 108 LYS HB3 1 1
11 23539 1 1 61 LYS HD2 H 31.770 43.063 47.638 1.00 . A A . 108 LYS HD2 1 1
11 23540 1 1 61 LYS HD3 H 30.022 43.145 47.871 1.00 . A A . 108 LYS HD3 1 1
11 23541 1 1 61 LYS HE2 H 32.053 44.931 49.298 1.00 . A A . 108 LYS HE2 1 1
11 23542 1 1 61 LYS HE3 H 31.283 45.349 47.764 1.00 . A A . 108 LYS HE3 1 1
11 23543 1 1 61 LYS HG2 H 30.281 42.557 50.252 1.00 . A A . 108 LYS HG2 1 1
11 23544 1 1 61 LYS HG3 H 32.045 42.691 50.113 1.00 . A A . 108 LYS HG3 1 1
11 23545 1 1 61 LYS HZ1 H 29.754 44.866 50.267 1.00 . A A . 108 LYS HZ1 1 1
11 23546 1 1 61 LYS HZ2 H 29.160 45.321 48.800 1.00 . A A . 108 LYS HZ2 1 1
11 23547 1 1 61 LYS HZ3 H 30.134 46.333 49.626 1.00 . A A . 108 LYS HZ3 1 1
11 23548 1 1 61 LYS N N 32.942 40.187 50.779 1.00 . A A . 108 LYS N 1 1
11 23549 1 1 61 LYS NZ N 29.978 45.352 49.403 1.00 . A A . 108 LYS NZ 1 1
11 23550 1 1 61 LYS O O 32.137 37.960 49.230 1.00 . A A . 108 LYS O 1 1
11 23551 1 1 62 VAL C C 28.222 36.723 49.179 1.00 . A A . 109 VAL C 1 1
11 23552 1 1 62 VAL CA C 29.591 36.762 49.849 1.00 . A A . 109 VAL CA 1 1
11 23553 1 1 62 VAL CB C 29.650 35.784 51.049 1.00 . A A . 109 VAL CB 1 1
11 23554 1 1 62 VAL CG1 C 29.788 34.366 50.522 1.00 . A A . 109 VAL CG1 1 1
11 23555 1 1 62 VAL CG2 C 30.797 36.080 52.030 1.00 . A A . 109 VAL CG2 1 1
11 23556 1 1 62 VAL H H 29.460 38.695 50.707 1.00 . A A . 109 VAL H 1 1
11 23557 1 1 62 VAL HA H 30.292 36.382 49.105 1.00 . A A . 109 VAL HA 1 1
11 23558 1 1 62 VAL HB H 28.717 35.856 51.608 1.00 . A A . 109 VAL HB 1 1
11 23559 1 1 62 VAL HG11 H 30.646 34.339 49.855 1.00 . A A . 109 VAL HG11 1 1
11 23560 1 1 62 VAL HG12 H 29.922 33.674 51.351 1.00 . A A . 109 VAL HG12 1 1
11 23561 1 1 62 VAL HG13 H 28.891 34.090 49.975 1.00 . A A . 109 VAL HG13 1 1
11 23562 1 1 62 VAL HG21 H 30.884 35.275 52.760 1.00 . A A . 109 VAL HG21 1 1
11 23563 1 1 62 VAL HG22 H 31.739 36.180 51.490 1.00 . A A . 109 VAL HG22 1 1
11 23564 1 1 62 VAL HG23 H 30.595 37.007 52.564 1.00 . A A . 109 VAL HG23 1 1
11 23565 1 1 62 VAL N N 30.080 38.104 50.165 1.00 . A A . 109 VAL N 1 1
11 23566 1 1 62 VAL O O 27.294 37.439 49.565 1.00 . A A . 109 VAL O 1 1
11 23567 1 1 63 LEU C C 26.644 33.967 47.668 1.00 . A A . 110 LEU C 1 1
11 23568 1 1 63 LEU CA C 26.876 35.477 47.480 1.00 . A A . 110 LEU CA 1 1
11 23569 1 1 63 LEU CB C 27.055 35.918 46.011 1.00 . A A . 110 LEU CB 1 1
11 23570 1 1 63 LEU CD1 C 24.736 35.587 45.155 1.00 . A A . 110 LEU CD1 1 1
11 23571 1 1 63 LEU CD2 C 26.608 35.802 43.559 1.00 . A A . 110 LEU CD2 1 1
11 23572 1 1 63 LEU CG C 26.197 35.259 44.926 1.00 . A A . 110 LEU CG 1 1
11 23573 1 1 63 LEU H H 28.949 35.359 47.905 1.00 . A A . 110 LEU H 1 1
11 23574 1 1 63 LEU HA H 26.022 36.009 47.904 1.00 . A A . 110 LEU HA 1 1
11 23575 1 1 63 LEU HB2 H 26.914 36.992 45.947 1.00 . A A . 110 LEU HB2 1 1
11 23576 1 1 63 LEU HB3 H 28.081 35.725 45.739 1.00 . A A . 110 LEU HB3 1 1
11 23577 1 1 63 LEU HD11 H 24.147 35.153 44.352 1.00 . A A . 110 LEU HD11 1 1
11 23578 1 1 63 LEU HD12 H 24.602 36.665 45.174 1.00 . A A . 110 LEU HD12 1 1
11 23579 1 1 63 LEU HD13 H 24.427 35.155 46.103 1.00 . A A . 110 LEU HD13 1 1
11 23580 1 1 63 LEU HD21 H 25.985 35.350 42.792 1.00 . A A . 110 LEU HD21 1 1
11 23581 1 1 63 LEU HD22 H 27.649 35.547 43.358 1.00 . A A . 110 LEU HD22 1 1
11 23582 1 1 63 LEU HD23 H 26.485 36.885 43.522 1.00 . A A . 110 LEU HD23 1 1
11 23583 1 1 63 LEU HG H 26.334 34.179 44.935 1.00 . A A . 110 LEU HG 1 1
11 23584 1 1 63 LEU N N 28.104 35.851 48.180 1.00 . A A . 110 LEU N 1 1
11 23585 1 1 63 LEU O O 27.548 33.173 47.407 1.00 . A A . 110 LEU O 1 1
11 23586 1 1 64 GLN C C 23.990 31.865 47.100 1.00 . A A . 111 GLN C 1 1
11 23587 1 1 64 GLN CA C 25.012 32.167 48.211 1.00 . A A . 111 GLN CA 1 1
11 23588 1 1 64 GLN CB C 24.371 31.882 49.591 1.00 . A A . 111 GLN CB 1 1
11 23589 1 1 64 GLN CD C 24.762 29.355 49.266 1.00 . A A . 111 GLN CD 1 1
11 23590 1 1 64 GLN CG C 24.656 30.513 50.240 1.00 . A A . 111 GLN CG 1 1
11 23591 1 1 64 GLN H H 24.808 34.305 48.440 1.00 . A A . 111 GLN H 1 1
11 23592 1 1 64 GLN HA H 25.873 31.510 48.075 1.00 . A A . 111 GLN HA 1 1
11 23593 1 1 64 GLN HB2 H 24.679 32.642 50.300 1.00 . A A . 111 GLN HB2 1 1
11 23594 1 1 64 GLN HB3 H 23.293 31.985 49.498 1.00 . A A . 111 GLN HB3 1 1
11 23595 1 1 64 GLN HE21 H 22.772 29.304 48.966 1.00 . A A . 111 GLN HE21 1 1
11 23596 1 1 64 GLN HE22 H 23.775 28.332 47.877 1.00 . A A . 111 GLN HE22 1 1
11 23597 1 1 64 GLN HG2 H 25.582 30.564 50.799 1.00 . A A . 111 GLN HG2 1 1
11 23598 1 1 64 GLN HG3 H 23.858 30.295 50.946 1.00 . A A . 111 GLN HG3 1 1
11 23599 1 1 64 GLN N N 25.456 33.575 48.136 1.00 . A A . 111 GLN N 1 1
11 23600 1 1 64 GLN NE2 N 23.672 28.975 48.654 1.00 . A A . 111 GLN NE2 1 1
11 23601 1 1 64 GLN O O 22.959 32.535 47.009 1.00 . A A . 111 GLN O 1 1
11 23602 1 1 64 GLN OE1 O 25.834 28.919 48.889 1.00 . A A . 111 GLN OE1 1 1
11 23603 1 1 65 ILE C C 22.926 28.866 45.444 1.00 . A A . 112 ILE C 1 1
11 23604 1 1 65 ILE CA C 23.302 30.346 45.247 1.00 . A A . 112 ILE CA 1 1
11 23605 1 1 65 ILE CB C 23.891 30.646 43.845 1.00 . A A . 112 ILE CB 1 1
11 23606 1 1 65 ILE CD1 C 24.558 32.646 42.340 1.00 . A A . 112 ILE CD1 1 1
11 23607 1 1 65 ILE CG1 C 23.746 32.153 43.541 1.00 . A A . 112 ILE CG1 1 1
11 23608 1 1 65 ILE CG2 C 23.254 29.826 42.708 1.00 . A A . 112 ILE CG2 1 1
11 23609 1 1 65 ILE H H 25.079 30.299 46.449 1.00 . A A . 112 ILE H 1 1
11 23610 1 1 65 ILE HA H 22.368 30.906 45.336 1.00 . A A . 112 ILE HA 1 1
11 23611 1 1 65 ILE HB H 24.948 30.394 43.872 1.00 . A A . 112 ILE HB 1 1
11 23612 1 1 65 ILE HD11 H 25.612 32.434 42.504 1.00 . A A . 112 ILE HD11 1 1
11 23613 1 1 65 ILE HD12 H 24.230 32.167 41.421 1.00 . A A . 112 ILE HD12 1 1
11 23614 1 1 65 ILE HD13 H 24.419 33.720 42.230 1.00 . A A . 112 ILE HD13 1 1
11 23615 1 1 65 ILE HG12 H 22.697 32.379 43.372 1.00 . A A . 112 ILE HG12 1 1
11 23616 1 1 65 ILE HG13 H 24.078 32.726 44.405 1.00 . A A . 112 ILE HG13 1 1
11 23617 1 1 65 ILE HG21 H 23.731 30.052 41.757 1.00 . A A . 112 ILE HG21 1 1
11 23618 1 1 65 ILE HG22 H 23.408 28.759 42.875 1.00 . A A . 112 ILE HG22 1 1
11 23619 1 1 65 ILE HG23 H 22.187 30.038 42.640 1.00 . A A . 112 ILE HG23 1 1
11 23620 1 1 65 ILE N N 24.222 30.825 46.296 1.00 . A A . 112 ILE N 1 1
11 23621 1 1 65 ILE O O 23.719 28.065 45.940 1.00 . A A . 112 ILE O 1 1
11 23622 1 1 66 ALA C C 20.946 26.623 43.625 1.00 . A A . 113 ALA C 1 1
11 23623 1 1 66 ALA CA C 21.132 27.170 45.055 1.00 . A A . 113 ALA CA 1 1
11 23624 1 1 66 ALA CB C 19.790 27.266 45.786 1.00 . A A . 113 ALA CB 1 1
11 23625 1 1 66 ALA H H 21.110 29.238 44.670 1.00 . A A . 113 ALA H 1 1
11 23626 1 1 66 ALA HA H 21.780 26.483 45.603 1.00 . A A . 113 ALA HA 1 1
11 23627 1 1 66 ALA HB1 H 19.214 26.357 45.626 1.00 . A A . 113 ALA HB1 1 1
11 23628 1 1 66 ALA HB2 H 19.963 27.389 46.852 1.00 . A A . 113 ALA HB2 1 1
11 23629 1 1 66 ALA HB3 H 19.228 28.133 45.423 1.00 . A A . 113 ALA HB3 1 1
11 23630 1 1 66 ALA N N 21.705 28.511 45.050 1.00 . A A . 113 ALA N 1 1
11 23631 1 1 66 ALA O O 20.548 27.364 42.724 1.00 . A A . 113 ALA O 1 1
11 23632 1 1 67 GLU C C 19.459 24.456 41.782 1.00 . A A . 114 GLU C 1 1
11 23633 1 1 67 GLU CA C 20.945 24.615 42.157 1.00 . A A . 114 GLU CA 1 1
11 23634 1 1 67 GLU CB C 21.548 23.201 42.208 1.00 . A A . 114 GLU CB 1 1
11 23635 1 1 67 GLU CD C 23.503 21.700 41.549 1.00 . A A . 114 GLU CD 1 1
11 23636 1 1 67 GLU CG C 23.048 23.129 41.899 1.00 . A A . 114 GLU CG 1 1
11 23637 1 1 67 GLU H H 21.534 24.779 44.209 1.00 . A A . 114 GLU H 1 1
11 23638 1 1 67 GLU HA H 21.419 25.172 41.346 1.00 . A A . 114 GLU HA 1 1
11 23639 1 1 67 GLU HB2 H 21.353 22.758 43.186 1.00 . A A . 114 GLU HB2 1 1
11 23640 1 1 67 GLU HB3 H 21.034 22.594 41.463 1.00 . A A . 114 GLU HB3 1 1
11 23641 1 1 67 GLU HG2 H 23.260 23.775 41.046 1.00 . A A . 114 GLU HG2 1 1
11 23642 1 1 67 GLU HG3 H 23.610 23.501 42.757 1.00 . A A . 114 GLU HG3 1 1
11 23643 1 1 67 GLU N N 21.194 25.323 43.426 1.00 . A A . 114 GLU N 1 1
11 23644 1 1 67 GLU O O 18.575 24.429 42.641 1.00 . A A . 114 GLU O 1 1
11 23645 1 1 67 GLU OE1 O 22.675 20.752 41.542 1.00 . A A . 114 GLU OE1 1 1
11 23646 1 1 67 GLU OE2 O 24.714 21.506 41.294 1.00 . A A . 114 GLU OE2 1 1
11 23647 1 1 68 ASP C C 17.272 22.522 40.697 1.00 . A A . 115 ASP C 1 1
11 23648 1 1 68 ASP CA C 17.906 23.732 39.971 1.00 . A A . 115 ASP CA 1 1
11 23649 1 1 68 ASP CB C 18.007 23.466 38.452 1.00 . A A . 115 ASP CB 1 1
11 23650 1 1 68 ASP CG C 19.153 22.539 38.006 1.00 . A A . 115 ASP CG 1 1
11 23651 1 1 68 ASP H H 19.968 24.249 39.840 1.00 . A A . 115 ASP H 1 1
11 23652 1 1 68 ASP HA H 17.198 24.552 40.099 1.00 . A A . 115 ASP HA 1 1
11 23653 1 1 68 ASP HB2 H 17.061 23.051 38.103 1.00 . A A . 115 ASP HB2 1 1
11 23654 1 1 68 ASP HB3 H 18.142 24.429 37.956 1.00 . A A . 115 ASP HB3 1 1
11 23655 1 1 68 ASP N N 19.200 24.191 40.498 1.00 . A A . 115 ASP N 1 1
11 23656 1 1 68 ASP O O 16.058 22.486 40.904 1.00 . A A . 115 ASP O 1 1
11 23657 1 1 68 ASP OD1 O 19.502 22.576 36.802 1.00 . A A . 115 ASP OD1 1 1
11 23658 1 1 68 ASP OD2 O 19.673 21.748 38.831 1.00 . A A . 115 ASP OD2 1 1
11 23659 1 1 69 ASN C C 17.584 20.545 43.399 1.00 . A A . 116 ASN C 1 1
11 23660 1 1 69 ASN CA C 17.653 20.347 41.864 1.00 . A A . 116 ASN CA 1 1
11 23661 1 1 69 ASN CB C 18.538 19.151 41.447 1.00 . A A . 116 ASN CB 1 1
11 23662 1 1 69 ASN CG C 18.114 18.539 40.122 1.00 . A A . 116 ASN CG 1 1
11 23663 1 1 69 ASN H H 19.043 21.603 40.811 1.00 . A A . 116 ASN H 1 1
11 23664 1 1 69 ASN HA H 16.630 20.107 41.568 1.00 . A A . 116 ASN HA 1 1
11 23665 1 1 69 ASN HB2 H 19.582 19.460 41.383 1.00 . A A . 116 ASN HB2 1 1
11 23666 1 1 69 ASN HB3 H 18.466 18.370 42.204 1.00 . A A . 116 ASN HB3 1 1
11 23667 1 1 69 ASN HD21 H 18.905 20.066 39.037 1.00 . A A . 116 ASN HD21 1 1
11 23668 1 1 69 ASN HD22 H 18.085 18.803 38.130 1.00 . A A . 116 ASN HD22 1 1
11 23669 1 1 69 ASN N N 18.078 21.541 41.115 1.00 . A A . 116 ASN N 1 1
11 23670 1 1 69 ASN ND2 N 18.413 19.173 39.014 1.00 . A A . 116 ASN ND2 1 1
11 23671 1 1 69 ASN O O 17.056 19.679 44.108 1.00 . A A . 116 ASN O 1 1
11 23672 1 1 69 ASN OD1 O 17.528 17.459 40.069 1.00 . A A . 116 ASN OD1 1 1
11 23673 1 1 70 GLY C C 18.620 21.488 46.405 1.00 . A A . 117 GLY C 1 1
11 23674 1 1 70 GLY CA C 17.850 22.178 45.270 1.00 . A A . 117 GLY CA 1 1
11 23675 1 1 70 GLY H H 18.463 22.352 43.250 1.00 . A A . 117 GLY H 1 1
11 23676 1 1 70 GLY HA2 H 18.117 23.235 45.296 1.00 . A A . 117 GLY HA2 1 1
11 23677 1 1 70 GLY HA3 H 16.788 22.100 45.501 1.00 . A A . 117 GLY HA3 1 1
11 23678 1 1 70 GLY N N 18.068 21.687 43.903 1.00 . A A . 117 GLY N 1 1
11 23679 1 1 70 GLY O O 18.391 21.831 47.565 1.00 . A A . 117 GLY O 1 1
11 23680 1 1 71 GLU C C 21.640 20.623 47.392 1.00 . A A . 118 GLU C 1 1
11 23681 1 1 71 GLU CA C 20.315 19.884 47.192 1.00 . A A . 118 GLU CA 1 1
11 23682 1 1 71 GLU CB C 20.573 18.414 46.831 1.00 . A A . 118 GLU CB 1 1
11 23683 1 1 71 GLU CD C 21.400 16.189 47.757 1.00 . A A . 118 GLU CD 1 1
11 23684 1 1 71 GLU CG C 21.374 17.710 47.926 1.00 . A A . 118 GLU CG 1 1
11 23685 1 1 71 GLU H H 19.784 20.350 45.178 1.00 . A A . 118 GLU H 1 1
11 23686 1 1 71 GLU HA H 19.775 19.902 48.140 1.00 . A A . 118 GLU HA 1 1
11 23687 1 1 71 GLU HB2 H 19.616 17.908 46.716 1.00 . A A . 118 GLU HB2 1 1
11 23688 1 1 71 GLU HB3 H 21.135 18.357 45.903 1.00 . A A . 118 GLU HB3 1 1
11 23689 1 1 71 GLU HG2 H 22.394 18.092 47.926 1.00 . A A . 118 GLU HG2 1 1
11 23690 1 1 71 GLU HG3 H 20.919 17.963 48.886 1.00 . A A . 118 GLU HG3 1 1
11 23691 1 1 71 GLU N N 19.511 20.526 46.141 1.00 . A A . 118 GLU N 1 1
11 23692 1 1 71 GLU O O 22.064 20.869 48.525 1.00 . A A . 118 GLU O 1 1
11 23693 1 1 71 GLU OE1 O 21.712 15.675 46.656 1.00 . A A . 118 GLU OE1 1 1
11 23694 1 1 71 GLU OE2 O 21.102 15.502 48.763 1.00 . A A . 118 GLU OE2 1 1
11 23695 1 1 72 TYR C C 23.529 23.183 46.369 1.00 . A A . 119 TYR C 1 1
11 23696 1 1 72 TYR CA C 23.553 21.659 46.215 1.00 . A A . 119 TYR CA 1 1
11 23697 1 1 72 TYR CB C 24.377 21.151 45.026 1.00 . A A . 119 TYR CB 1 1
11 23698 1 1 72 TYR CD1 C 24.297 18.624 45.147 1.00 . A A . 119 TYR CD1 1 1
11 23699 1 1 72 TYR CD2 C 26.437 19.733 45.516 1.00 . A A . 119 TYR CD2 1 1
11 23700 1 1 72 TYR CE1 C 24.912 17.369 45.310 1.00 . A A . 119 TYR CE1 1 1
11 23701 1 1 72 TYR CE2 C 27.056 18.478 45.684 1.00 . A A . 119 TYR CE2 1 1
11 23702 1 1 72 TYR CG C 25.054 19.807 45.245 1.00 . A A . 119 TYR CG 1 1
11 23703 1 1 72 TYR CZ C 26.296 17.295 45.564 1.00 . A A . 119 TYR CZ 1 1
11 23704 1 1 72 TYR H H 21.833 20.746 45.390 1.00 . A A . 119 TYR H 1 1
11 23705 1 1 72 TYR HA H 24.101 21.321 47.095 1.00 . A A . 119 TYR HA 1 1
11 23706 1 1 72 TYR HB2 H 23.728 21.078 44.157 1.00 . A A . 119 TYR HB2 1 1
11 23707 1 1 72 TYR HB3 H 25.131 21.893 44.785 1.00 . A A . 119 TYR HB3 1 1
11 23708 1 1 72 TYR HD1 H 23.243 18.675 44.917 1.00 . A A . 119 TYR HD1 1 1
11 23709 1 1 72 TYR HD2 H 27.026 20.639 45.576 1.00 . A A . 119 TYR HD2 1 1
11 23710 1 1 72 TYR HE1 H 24.334 16.461 45.215 1.00 . A A . 119 TYR HE1 1 1
11 23711 1 1 72 TYR HE2 H 28.114 18.413 45.895 1.00 . A A . 119 TYR HE2 1 1
11 23712 1 1 72 TYR HH H 27.871 16.165 45.685 1.00 . A A . 119 TYR HH 1 1
11 23713 1 1 72 TYR N N 22.273 20.975 46.276 1.00 . A A . 119 TYR N 1 1
11 23714 1 1 72 TYR O O 22.598 23.854 45.906 1.00 . A A . 119 TYR O 1 1
11 23715 1 1 72 TYR OH O 26.893 16.082 45.683 1.00 . A A . 119 TYR OH 1 1
11 23716 1 1 73 HIS C C 26.164 25.590 46.747 1.00 . A A . 120 HIS C 1 1
11 23717 1 1 73 HIS CA C 24.793 25.142 47.260 1.00 . A A . 120 HIS CA 1 1
11 23718 1 1 73 HIS CB C 24.659 25.451 48.755 1.00 . A A . 120 HIS CB 1 1
11 23719 1 1 73 HIS CD2 C 22.869 24.330 50.181 1.00 . A A . 120 HIS CD2 1 1
11 23720 1 1 73 HIS CE1 C 21.250 25.814 49.993 1.00 . A A . 120 HIS CE1 1 1
11 23721 1 1 73 HIS CG C 23.262 25.297 49.304 1.00 . A A . 120 HIS CG 1 1
11 23722 1 1 73 HIS H H 25.290 23.082 47.327 1.00 . A A . 120 HIS H 1 1
11 23723 1 1 73 HIS HA H 24.039 25.726 46.730 1.00 . A A . 120 HIS HA 1 1
11 23724 1 1 73 HIS HB2 H 25.322 24.794 49.315 1.00 . A A . 120 HIS HB2 1 1
11 23725 1 1 73 HIS HB3 H 24.995 26.478 48.932 1.00 . A A . 120 HIS HB3 1 1
11 23726 1 1 73 HIS HD2 H 23.472 23.500 50.518 1.00 . A A . 120 HIS HD2 1 1
11 23727 1 1 73 HIS HE1 H 20.303 26.324 50.128 1.00 . A A . 120 HIS HE1 1 1
11 23728 1 1 73 HIS HE2 H 21.001 24.122 51.208 1.00 . A A . 120 HIS HE2 1 1
11 23729 1 1 73 HIS N N 24.567 23.720 47.008 1.00 . A A . 120 HIS N 1 1
11 23730 1 1 73 HIS ND1 N 22.221 26.217 49.159 1.00 . A A . 120 HIS ND1 1 1
11 23731 1 1 73 HIS NE2 N 21.595 24.662 50.589 1.00 . A A . 120 HIS NE2 1 1
11 23732 1 1 73 HIS O O 27.115 24.806 46.682 1.00 . A A . 120 HIS O 1 1
11 23733 1 1 74 GLN C C 27.685 28.851 46.452 1.00 . A A . 121 GLN C 1 1
11 23734 1 1 74 GLN CA C 27.362 27.527 45.744 1.00 . A A . 121 GLN CA 1 1
11 23735 1 1 74 GLN CB C 26.956 27.809 44.291 1.00 . A A . 121 GLN CB 1 1
11 23736 1 1 74 GLN CD C 26.219 26.989 41.998 1.00 . A A . 121 GLN CD 1 1
11 23737 1 1 74 GLN CG C 26.781 26.590 43.367 1.00 . A A . 121 GLN CG 1 1
11 23738 1 1 74 GLN H H 25.410 27.434 46.517 1.00 . A A . 121 GLN H 1 1
11 23739 1 1 74 GLN HA H 28.249 26.891 45.756 1.00 . A A . 121 GLN HA 1 1
11 23740 1 1 74 GLN HB2 H 26.014 28.355 44.305 1.00 . A A . 121 GLN HB2 1 1
11 23741 1 1 74 GLN HB3 H 27.704 28.468 43.869 1.00 . A A . 121 GLN HB3 1 1
11 23742 1 1 74 GLN HE21 H 25.905 25.063 41.468 1.00 . A A . 121 GLN HE21 1 1
11 23743 1 1 74 GLN HE22 H 25.272 26.280 40.366 1.00 . A A . 121 GLN HE22 1 1
11 23744 1 1 74 GLN HG2 H 27.736 26.082 43.234 1.00 . A A . 121 GLN HG2 1 1
11 23745 1 1 74 GLN HG3 H 26.092 25.882 43.823 1.00 . A A . 121 GLN HG3 1 1
11 23746 1 1 74 GLN N N 26.245 26.870 46.404 1.00 . A A . 121 GLN N 1 1
11 23747 1 1 74 GLN NE2 N 25.781 26.037 41.206 1.00 . A A . 121 GLN NE2 1 1
11 23748 1 1 74 GLN O O 26.977 29.845 46.259 1.00 . A A . 121 GLN O 1 1
11 23749 1 1 74 GLN OE1 O 26.173 28.155 41.623 1.00 . A A . 121 GLN OE1 1 1
11 23750 1 1 75 TRP C C 30.289 30.794 46.869 1.00 . A A . 122 TRP C 1 1
11 23751 1 1 75 TRP CA C 29.289 30.119 47.813 1.00 . A A . 122 TRP CA 1 1
11 23752 1 1 75 TRP CB C 29.937 29.919 49.196 1.00 . A A . 122 TRP CB 1 1
11 23753 1 1 75 TRP CD1 C 28.189 31.240 50.534 1.00 . A A . 122 TRP CD1 1 1
11 23754 1 1 75 TRP CD2 C 29.476 29.920 51.805 1.00 . A A . 122 TRP CD2 1 1
11 23755 1 1 75 TRP CE2 C 28.569 30.575 52.686 1.00 . A A . 122 TRP CE2 1 1
11 23756 1 1 75 TRP CE3 C 30.411 29.043 52.389 1.00 . A A . 122 TRP CE3 1 1
11 23757 1 1 75 TRP CG C 29.190 30.332 50.433 1.00 . A A . 122 TRP CG 1 1
11 23758 1 1 75 TRP CH2 C 29.498 29.453 54.619 1.00 . A A . 122 TRP CH2 1 1
11 23759 1 1 75 TRP CZ2 C 28.574 30.359 54.072 1.00 . A A . 122 TRP CZ2 1 1
11 23760 1 1 75 TRP CZ3 C 30.420 28.802 53.778 1.00 . A A . 122 TRP CZ3 1 1
11 23761 1 1 75 TRP H H 29.342 28.048 47.290 1.00 . A A . 122 TRP H 1 1
11 23762 1 1 75 TRP HA H 28.433 30.778 47.941 1.00 . A A . 122 TRP HA 1 1
11 23763 1 1 75 TRP HB2 H 30.203 28.875 49.310 1.00 . A A . 122 TRP HB2 1 1
11 23764 1 1 75 TRP HB3 H 30.880 30.462 49.218 1.00 . A A . 122 TRP HB3 1 1
11 23765 1 1 75 TRP HD1 H 27.741 31.774 49.705 1.00 . A A . 122 TRP HD1 1 1
11 23766 1 1 75 TRP HE1 H 27.045 31.951 52.168 1.00 . A A . 122 TRP HE1 1 1
11 23767 1 1 75 TRP HE3 H 31.121 28.551 51.743 1.00 . A A . 122 TRP HE3 1 1
11 23768 1 1 75 TRP HH2 H 29.505 29.263 55.686 1.00 . A A . 122 TRP HH2 1 1
11 23769 1 1 75 TRP HZ2 H 27.857 30.863 54.706 1.00 . A A . 122 TRP HZ2 1 1
11 23770 1 1 75 TRP HZ3 H 31.143 28.121 54.205 1.00 . A A . 122 TRP HZ3 1 1
11 23771 1 1 75 TRP N N 28.762 28.878 47.243 1.00 . A A . 122 TRP N 1 1
11 23772 1 1 75 TRP NE1 N 27.811 31.370 51.858 1.00 . A A . 122 TRP NE1 1 1
11 23773 1 1 75 TRP O O 31.164 30.132 46.306 1.00 . A A . 122 TRP O 1 1
11 23774 1 1 76 TYR C C 31.625 34.085 46.997 1.00 . A A . 123 TYR C 1 1
11 23775 1 1 76 TYR CA C 31.067 33.026 46.042 1.00 . A A . 123 TYR CA 1 1
11 23776 1 1 76 TYR CB C 30.231 33.646 44.907 1.00 . A A . 123 TYR CB 1 1
11 23777 1 1 76 TYR CD1 C 30.501 32.295 42.800 1.00 . A A . 123 TYR CD1 1 1
11 23778 1 1 76 TYR CD2 C 28.449 32.059 44.096 1.00 . A A . 123 TYR CD2 1 1
11 23779 1 1 76 TYR CE1 C 30.027 31.350 41.878 1.00 . A A . 123 TYR CE1 1 1
11 23780 1 1 76 TYR CE2 C 27.978 31.107 43.180 1.00 . A A . 123 TYR CE2 1 1
11 23781 1 1 76 TYR CG C 29.713 32.644 43.908 1.00 . A A . 123 TYR CG 1 1
11 23782 1 1 76 TYR CZ C 28.772 30.736 42.078 1.00 . A A . 123 TYR CZ 1 1
11 23783 1 1 76 TYR H H 29.419 32.555 47.252 1.00 . A A . 123 TYR H 1 1
11 23784 1 1 76 TYR HA H 31.899 32.476 45.600 1.00 . A A . 123 TYR HA 1 1
11 23785 1 1 76 TYR HB2 H 29.366 34.146 45.338 1.00 . A A . 123 TYR HB2 1 1
11 23786 1 1 76 TYR HB3 H 30.812 34.395 44.372 1.00 . A A . 123 TYR HB3 1 1
11 23787 1 1 76 TYR HD1 H 31.472 32.742 42.657 1.00 . A A . 123 TYR HD1 1 1
11 23788 1 1 76 TYR HD2 H 27.850 32.311 44.960 1.00 . A A . 123 TYR HD2 1 1
11 23789 1 1 76 TYR HE1 H 30.624 31.098 41.019 1.00 . A A . 123 TYR HE1 1 1
11 23790 1 1 76 TYR HE2 H 27.015 30.656 43.333 1.00 . A A . 123 TYR HE2 1 1
11 23791 1 1 76 TYR HH H 27.494 29.376 41.477 1.00 . A A . 123 TYR HH 1 1
11 23792 1 1 76 TYR N N 30.207 32.121 46.796 1.00 . A A . 123 TYR N 1 1
11 23793 1 1 76 TYR O O 30.946 35.072 47.278 1.00 . A A . 123 TYR O 1 1
11 23794 1 1 76 TYR OH O 28.345 29.774 41.226 1.00 . A A . 123 TYR OH 1 1
11 23795 1 1 77 LEU C C 34.470 35.684 47.701 1.00 . A A . 124 LEU C 1 1
11 23796 1 1 77 LEU CA C 33.519 34.744 48.478 1.00 . A A . 124 LEU CA 1 1
11 23797 1 1 77 LEU CB C 34.293 33.925 49.539 1.00 . A A . 124 LEU CB 1 1
11 23798 1 1 77 LEU CD1 C 32.559 32.327 50.567 1.00 . A A . 124 LEU CD1 1 1
11 23799 1 1 77 LEU CD2 C 34.517 33.022 51.866 1.00 . A A . 124 LEU CD2 1 1
11 23800 1 1 77 LEU CG C 33.523 33.492 50.800 1.00 . A A . 124 LEU CG 1 1
11 23801 1 1 77 LEU H H 33.306 33.004 47.249 1.00 . A A . 124 LEU H 1 1
11 23802 1 1 77 LEU HA H 32.798 35.381 48.993 1.00 . A A . 124 LEU HA 1 1
11 23803 1 1 77 LEU HB2 H 34.692 33.032 49.081 1.00 . A A . 124 LEU HB2 1 1
11 23804 1 1 77 LEU HB3 H 35.141 34.528 49.871 1.00 . A A . 124 LEU HB3 1 1
11 23805 1 1 77 LEU HD11 H 31.941 32.187 51.455 1.00 . A A . 124 LEU HD11 1 1
11 23806 1 1 77 LEU HD12 H 33.104 31.405 50.384 1.00 . A A . 124 LEU HD12 1 1
11 23807 1 1 77 LEU HD13 H 31.913 32.531 49.718 1.00 . A A . 124 LEU HD13 1 1
11 23808 1 1 77 LEU HD21 H 33.982 32.776 52.784 1.00 . A A . 124 LEU HD21 1 1
11 23809 1 1 77 LEU HD22 H 35.234 33.811 52.073 1.00 . A A . 124 LEU HD22 1 1
11 23810 1 1 77 LEU HD23 H 35.049 32.138 51.514 1.00 . A A . 124 LEU HD23 1 1
11 23811 1 1 77 LEU HG H 32.975 34.344 51.192 1.00 . A A . 124 LEU HG 1 1
11 23812 1 1 77 LEU N N 32.812 33.834 47.559 1.00 . A A . 124 LEU N 1 1
11 23813 1 1 77 LEU O O 34.847 35.393 46.560 1.00 . A A . 124 LEU O 1 1
11 23814 1 1 78 HIS C C 35.305 38.610 46.640 1.00 . A A . 125 HIS C 1 1
11 23815 1 1 78 HIS CA C 35.834 37.792 47.839 1.00 . A A . 125 HIS CA 1 1
11 23816 1 1 78 HIS CB C 37.245 37.205 47.640 1.00 . A A . 125 HIS CB 1 1
11 23817 1 1 78 HIS CD2 C 38.126 35.127 48.878 1.00 . A A . 125 HIS CD2 1 1
11 23818 1 1 78 HIS CE1 C 38.401 35.966 50.884 1.00 . A A . 125 HIS CE1 1 1
11 23819 1 1 78 HIS CG C 37.748 36.439 48.840 1.00 . A A . 125 HIS CG 1 1
11 23820 1 1 78 HIS H H 34.582 36.890 49.310 1.00 . A A . 125 HIS H 1 1
11 23821 1 1 78 HIS HA H 35.933 38.524 48.642 1.00 . A A . 125 HIS HA 1 1
11 23822 1 1 78 HIS HB2 H 37.238 36.543 46.774 1.00 . A A . 125 HIS HB2 1 1
11 23823 1 1 78 HIS HB3 H 37.938 38.020 47.431 1.00 . A A . 125 HIS HB3 1 1
11 23824 1 1 78 HIS HD1 H 37.793 37.924 50.358 1.00 . A A . 125 HIS HD1 1 1
11 23825 1 1 78 HIS HD2 H 38.105 34.454 48.035 1.00 . A A . 125 HIS HD2 1 1
11 23826 1 1 78 HIS HE1 H 38.638 36.083 51.934 1.00 . A A . 125 HIS HE1 1 1
11 23827 1 1 78 HIS N N 34.903 36.770 48.355 1.00 . A A . 125 HIS N 1 1
11 23828 1 1 78 HIS ND1 N 37.953 36.952 50.095 1.00 . A A . 125 HIS ND1 1 1
11 23829 1 1 78 HIS NE2 N 38.545 34.822 50.185 1.00 . A A . 125 HIS NE2 1 1
11 23830 1 1 78 HIS O O 36.031 38.950 45.706 1.00 . A A . 125 HIS O 1 1
11 23831 1 1 79 LEU C C 33.634 41.281 45.807 1.00 . A A . 126 LEU C 1 1
11 23832 1 1 79 LEU CA C 33.382 39.770 45.607 1.00 . A A . 126 LEU CA 1 1
11 23833 1 1 79 LEU CB C 31.883 39.425 45.507 1.00 . A A . 126 LEU CB 1 1
11 23834 1 1 79 LEU CD1 C 30.067 37.717 45.327 1.00 . A A . 126 LEU CD1 1 1
11 23835 1 1 79 LEU CD2 C 32.190 37.323 44.092 1.00 . A A . 126 LEU CD2 1 1
11 23836 1 1 79 LEU CG C 31.577 37.918 45.354 1.00 . A A . 126 LEU CG 1 1
11 23837 1 1 79 LEU H H 33.449 38.634 47.432 1.00 . A A . 126 LEU H 1 1
11 23838 1 1 79 LEU HA H 33.835 39.511 44.650 1.00 . A A . 126 LEU HA 1 1
11 23839 1 1 79 LEU HB2 H 31.383 39.784 46.405 1.00 . A A . 126 LEU HB2 1 1
11 23840 1 1 79 LEU HB3 H 31.461 39.960 44.654 1.00 . A A . 126 LEU HB3 1 1
11 23841 1 1 79 LEU HD11 H 29.659 37.930 46.314 1.00 . A A . 126 LEU HD11 1 1
11 23842 1 1 79 LEU HD12 H 29.863 36.681 45.071 1.00 . A A . 126 LEU HD12 1 1
11 23843 1 1 79 LEU HD13 H 29.603 38.372 44.596 1.00 . A A . 126 LEU HD13 1 1
11 23844 1 1 79 LEU HD21 H 31.849 37.863 43.212 1.00 . A A . 126 LEU HD21 1 1
11 23845 1 1 79 LEU HD22 H 31.905 36.277 44.031 1.00 . A A . 126 LEU HD22 1 1
11 23846 1 1 79 LEU HD23 H 33.275 37.364 44.168 1.00 . A A . 126 LEU HD23 1 1
11 23847 1 1 79 LEU HG H 31.969 37.375 46.213 1.00 . A A . 126 LEU HG 1 1
11 23848 1 1 79 LEU N N 34.011 38.943 46.649 1.00 . A A . 126 LEU N 1 1
11 23849 1 1 79 LEU O O 33.848 41.744 46.926 1.00 . A A . 126 LEU O 1 1
11 23850 1 1 80 ASP C C 32.238 44.101 44.798 1.00 . A A . 127 ASP C 1 1
11 23851 1 1 80 ASP CA C 33.656 43.535 44.715 1.00 . A A . 127 ASP CA 1 1
11 23852 1 1 80 ASP CB C 34.203 43.997 43.354 1.00 . A A . 127 ASP CB 1 1
11 23853 1 1 80 ASP CG C 34.648 45.464 43.311 1.00 . A A . 127 ASP CG 1 1
11 23854 1 1 80 ASP H H 33.469 41.595 43.828 1.00 . A A . 127 ASP H 1 1
11 23855 1 1 80 ASP HA H 34.268 43.911 45.536 1.00 . A A . 127 ASP HA 1 1
11 23856 1 1 80 ASP HB2 H 35.019 43.361 43.092 1.00 . A A . 127 ASP HB2 1 1
11 23857 1 1 80 ASP HB3 H 33.478 43.817 42.564 1.00 . A A . 127 ASP HB3 1 1
11 23858 1 1 80 ASP N N 33.593 42.058 44.722 1.00 . A A . 127 ASP N 1 1
11 23859 1 1 80 ASP O O 31.954 45.005 45.585 1.00 . A A . 127 ASP O 1 1
11 23860 1 1 80 ASP OD1 O 34.356 46.143 42.298 1.00 . A A . 127 ASP OD1 1 1
11 23861 1 1 80 ASP OD2 O 35.316 45.946 44.258 1.00 . A A . 127 ASP OD2 1 1
11 23862 1 1 81 LYS C C 29.113 42.913 43.176 1.00 . A A . 128 LYS C 1 1
11 23863 1 1 81 LYS CA C 30.021 44.051 43.647 1.00 . A A . 128 LYS CA 1 1
11 23864 1 1 81 LYS CB C 30.035 45.197 42.615 1.00 . A A . 128 LYS CB 1 1
11 23865 1 1 81 LYS CD C 30.211 47.726 42.260 1.00 . A A . 128 LYS CD 1 1
11 23866 1 1 81 LYS CE C 30.118 49.077 42.984 1.00 . A A . 128 LYS CE 1 1
11 23867 1 1 81 LYS CG C 30.422 46.549 43.226 1.00 . A A . 128 LYS CG 1 1
11 23868 1 1 81 LYS H H 31.711 42.816 43.348 1.00 . A A . 128 LYS H 1 1
11 23869 1 1 81 LYS HA H 29.645 44.436 44.585 1.00 . A A . 128 LYS HA 1 1
11 23870 1 1 81 LYS HB2 H 30.734 44.954 41.818 1.00 . A A . 128 LYS HB2 1 1
11 23871 1 1 81 LYS HB3 H 29.036 45.294 42.186 1.00 . A A . 128 LYS HB3 1 1
11 23872 1 1 81 LYS HD2 H 31.022 47.752 41.532 1.00 . A A . 128 LYS HD2 1 1
11 23873 1 1 81 LYS HD3 H 29.280 47.574 41.718 1.00 . A A . 128 LYS HD3 1 1
11 23874 1 1 81 LYS HE2 H 29.925 49.856 42.242 1.00 . A A . 128 LYS HE2 1 1
11 23875 1 1 81 LYS HE3 H 29.266 49.052 43.669 1.00 . A A . 128 LYS HE3 1 1
11 23876 1 1 81 LYS HG2 H 29.814 46.708 44.115 1.00 . A A . 128 LYS HG2 1 1
11 23877 1 1 81 LYS HG3 H 31.475 46.515 43.500 1.00 . A A . 128 LYS HG3 1 1
11 23878 1 1 81 LYS HZ1 H 31.522 48.733 44.474 1.00 . A A . 128 LYS HZ1 1 1
11 23879 1 1 81 LYS HZ2 H 31.290 50.319 44.181 1.00 . A A . 128 LYS HZ2 1 1
11 23880 1 1 81 LYS HZ3 H 32.172 49.406 43.134 1.00 . A A . 128 LYS HZ3 1 1
11 23881 1 1 81 LYS N N 31.369 43.574 43.927 1.00 . A A . 128 LYS N 1 1
11 23882 1 1 81 LYS NZ N 31.350 49.407 43.735 1.00 . A A . 128 LYS NZ 1 1
11 23883 1 1 81 LYS O O 29.579 41.979 42.519 1.00 . A A . 128 LYS O 1 1
11 23884 1 1 82 TYR C C 26.105 42.439 41.760 1.00 . A A . 129 TYR C 1 1
11 23885 1 1 82 TYR CA C 26.806 42.029 43.068 1.00 . A A . 129 TYR CA 1 1
11 23886 1 1 82 TYR CB C 25.783 41.865 44.202 1.00 . A A . 129 TYR CB 1 1
11 23887 1 1 82 TYR CD1 C 26.703 42.384 46.506 1.00 . A A . 129 TYR CD1 1 1
11 23888 1 1 82 TYR CD2 C 26.556 40.054 45.811 1.00 . A A . 129 TYR CD2 1 1
11 23889 1 1 82 TYR CE1 C 27.205 41.992 47.760 1.00 . A A . 129 TYR CE1 1 1
11 23890 1 1 82 TYR CE2 C 27.039 39.656 47.075 1.00 . A A . 129 TYR CE2 1 1
11 23891 1 1 82 TYR CG C 26.368 41.421 45.532 1.00 . A A . 129 TYR CG 1 1
11 23892 1 1 82 TYR CZ C 27.341 40.621 48.058 1.00 . A A . 129 TYR CZ 1 1
11 23893 1 1 82 TYR H H 27.518 43.815 44.003 1.00 . A A . 129 TYR H 1 1
11 23894 1 1 82 TYR HA H 27.282 41.059 42.913 1.00 . A A . 129 TYR HA 1 1
11 23895 1 1 82 TYR HB2 H 25.255 42.810 44.344 1.00 . A A . 129 TYR HB2 1 1
11 23896 1 1 82 TYR HB3 H 25.044 41.125 43.892 1.00 . A A . 129 TYR HB3 1 1
11 23897 1 1 82 TYR HD1 H 26.546 43.433 46.307 1.00 . A A . 129 TYR HD1 1 1
11 23898 1 1 82 TYR HD2 H 26.294 39.311 45.072 1.00 . A A . 129 TYR HD2 1 1
11 23899 1 1 82 TYR HE1 H 27.451 42.739 48.503 1.00 . A A . 129 TYR HE1 1 1
11 23900 1 1 82 TYR HE2 H 27.135 38.613 47.317 1.00 . A A . 129 TYR HE2 1 1
11 23901 1 1 82 TYR HH H 27.561 39.284 49.451 1.00 . A A . 129 TYR HH 1 1
11 23902 1 1 82 TYR N N 27.821 43.004 43.473 1.00 . A A . 129 TYR N 1 1
11 23903 1 1 82 TYR O O 25.786 43.618 41.568 1.00 . A A . 129 TYR O 1 1
11 23904 1 1 82 TYR OH O 27.706 40.233 49.308 1.00 . A A . 129 TYR OH 1 1
11 23905 1 1 83 ASN C C 23.468 41.201 40.046 1.00 . A A . 130 ASN C 1 1
11 23906 1 1 83 ASN CA C 24.912 41.651 39.728 1.00 . A A . 130 ASN CA 1 1
11 23907 1 1 83 ASN CB C 25.474 40.851 38.534 1.00 . A A . 130 ASN CB 1 1
11 23908 1 1 83 ASN CG C 24.955 41.356 37.195 1.00 . A A . 130 ASN CG 1 1
11 23909 1 1 83 ASN H H 26.116 40.525 41.083 1.00 . A A . 130 ASN H 1 1
11 23910 1 1 83 ASN HA H 24.878 42.709 39.461 1.00 . A A . 130 ASN HA 1 1
11 23911 1 1 83 ASN HB2 H 26.563 40.910 38.521 1.00 . A A . 130 ASN HB2 1 1
11 23912 1 1 83 ASN HB3 H 25.188 39.808 38.640 1.00 . A A . 130 ASN HB3 1 1
11 23913 1 1 83 ASN HD21 H 24.595 39.482 36.483 1.00 . A A . 130 ASN HD21 1 1
11 23914 1 1 83 ASN HD22 H 24.253 40.828 35.408 1.00 . A A . 130 ASN HD22 1 1
11 23915 1 1 83 ASN N N 25.810 41.472 40.883 1.00 . A A . 130 ASN N 1 1
11 23916 1 1 83 ASN ND2 N 24.600 40.478 36.290 1.00 . A A . 130 ASN ND2 1 1
11 23917 1 1 83 ASN O O 22.547 41.519 39.293 1.00 . A A . 130 ASN O 1 1
11 23918 1 1 83 ASN OD1 O 24.885 42.550 36.941 1.00 . A A . 130 ASN OD1 1 1
11 23919 1 1 84 VAL C C 21.609 40.239 43.003 1.00 . A A . 131 VAL C 1 1
11 23920 1 1 84 VAL CA C 22.003 39.842 41.575 1.00 . A A . 131 VAL CA 1 1
11 23921 1 1 84 VAL CB C 22.050 38.303 41.454 1.00 . A A . 131 VAL CB 1 1
11 23922 1 1 84 VAL CG1 C 22.224 37.881 39.996 1.00 . A A . 131 VAL CG1 1 1
11 23923 1 1 84 VAL CG2 C 23.126 37.653 42.334 1.00 . A A . 131 VAL CG2 1 1
11 23924 1 1 84 VAL H H 24.111 40.174 41.649 1.00 . A A . 131 VAL H 1 1
11 23925 1 1 84 VAL HA H 21.206 40.196 40.921 1.00 . A A . 131 VAL HA 1 1
11 23926 1 1 84 VAL HB H 21.096 37.899 41.777 1.00 . A A . 131 VAL HB 1 1
11 23927 1 1 84 VAL HG11 H 22.187 36.796 39.919 1.00 . A A . 131 VAL HG11 1 1
11 23928 1 1 84 VAL HG12 H 21.403 38.305 39.421 1.00 . A A . 131 VAL HG12 1 1
11 23929 1 1 84 VAL HG13 H 23.164 38.250 39.598 1.00 . A A . 131 VAL HG13 1 1
11 23930 1 1 84 VAL HG21 H 22.924 37.854 43.385 1.00 . A A . 131 VAL HG21 1 1
11 23931 1 1 84 VAL HG22 H 23.129 36.575 42.175 1.00 . A A . 131 VAL HG22 1 1
11 23932 1 1 84 VAL HG23 H 24.107 38.041 42.091 1.00 . A A . 131 VAL HG23 1 1
11 23933 1 1 84 VAL N N 23.281 40.443 41.136 1.00 . A A . 131 VAL N 1 1
11 23934 1 1 84 VAL O O 22.434 40.725 43.781 1.00 . A A . 131 VAL O 1 1
11 23935 1 1 85 LYS C C 19.191 38.775 45.203 1.00 . A A . 132 LYS C 1 1
11 23936 1 1 85 LYS CA C 19.746 40.116 44.698 1.00 . A A . 132 LYS CA 1 1
11 23937 1 1 85 LYS CB C 18.693 41.241 44.698 1.00 . A A . 132 LYS CB 1 1
11 23938 1 1 85 LYS CD C 16.447 42.080 43.781 1.00 . A A . 132 LYS CD 1 1
11 23939 1 1 85 LYS CE C 17.039 43.258 42.998 1.00 . A A . 132 LYS CE 1 1
11 23940 1 1 85 LYS CG C 17.441 40.916 43.865 1.00 . A A . 132 LYS CG 1 1
11 23941 1 1 85 LYS H H 19.764 39.553 42.625 1.00 . A A . 132 LYS H 1 1
11 23942 1 1 85 LYS HA H 20.517 40.425 45.400 1.00 . A A . 132 LYS HA 1 1
11 23943 1 1 85 LYS HB2 H 18.383 41.438 45.724 1.00 . A A . 132 LYS HB2 1 1
11 23944 1 1 85 LYS HB3 H 19.165 42.148 44.315 1.00 . A A . 132 LYS HB3 1 1
11 23945 1 1 85 LYS HD2 H 15.553 41.719 43.272 1.00 . A A . 132 LYS HD2 1 1
11 23946 1 1 85 LYS HD3 H 16.182 42.399 44.789 1.00 . A A . 132 LYS HD3 1 1
11 23947 1 1 85 LYS HE2 H 17.749 43.789 43.639 1.00 . A A . 132 LYS HE2 1 1
11 23948 1 1 85 LYS HE3 H 17.587 42.868 42.140 1.00 . A A . 132 LYS HE3 1 1
11 23949 1 1 85 LYS HG2 H 17.738 40.656 42.855 1.00 . A A . 132 LYS HG2 1 1
11 23950 1 1 85 LYS HG3 H 16.931 40.060 44.304 1.00 . A A . 132 LYS HG3 1 1
11 23951 1 1 85 LYS HZ1 H 15.412 44.512 43.278 1.00 . A A . 132 LYS HZ1 1 1
11 23952 1 1 85 LYS HZ2 H 15.400 43.759 41.809 1.00 . A A . 132 LYS HZ2 1 1
11 23953 1 1 85 LYS HZ3 H 16.435 45.004 42.081 1.00 . A A . 132 LYS HZ3 1 1
11 23954 1 1 85 LYS N N 20.343 39.975 43.350 1.00 . A A . 132 LYS N 1 1
11 23955 1 1 85 LYS NZ N 15.998 44.191 42.513 1.00 . A A . 132 LYS NZ 1 1
11 23956 1 1 85 LYS O O 19.008 37.849 44.412 1.00 . A A . 132 LYS O 1 1
11 23957 1 1 86 VAL C C 16.936 37.228 46.352 1.00 . A A . 133 VAL C 1 1
11 23958 1 1 86 VAL CA C 18.269 37.448 47.074 1.00 . A A . 133 VAL CA 1 1
11 23959 1 1 86 VAL CB C 18.048 37.576 48.597 1.00 . A A . 133 VAL CB 1 1
11 23960 1 1 86 VAL CG1 C 17.189 36.444 49.178 1.00 . A A . 133 VAL CG1 1 1
11 23961 1 1 86 VAL CG2 C 19.375 37.565 49.356 1.00 . A A . 133 VAL CG2 1 1
11 23962 1 1 86 VAL H H 19.066 39.429 47.125 1.00 . A A . 133 VAL H 1 1
11 23963 1 1 86 VAL HA H 18.913 36.589 46.898 1.00 . A A . 133 VAL HA 1 1
11 23964 1 1 86 VAL HB H 17.561 38.528 48.795 1.00 . A A . 133 VAL HB 1 1
11 23965 1 1 86 VAL HG11 H 17.115 36.554 50.260 1.00 . A A . 133 VAL HG11 1 1
11 23966 1 1 86 VAL HG12 H 16.177 36.483 48.775 1.00 . A A . 133 VAL HG12 1 1
11 23967 1 1 86 VAL HG13 H 17.633 35.473 48.954 1.00 . A A . 133 VAL HG13 1 1
11 23968 1 1 86 VAL HG21 H 19.992 38.399 49.031 1.00 . A A . 133 VAL HG21 1 1
11 23969 1 1 86 VAL HG22 H 19.185 37.691 50.422 1.00 . A A . 133 VAL HG22 1 1
11 23970 1 1 86 VAL HG23 H 19.893 36.621 49.193 1.00 . A A . 133 VAL HG23 1 1
11 23971 1 1 86 VAL N N 18.909 38.645 46.505 1.00 . A A . 133 VAL N 1 1
11 23972 1 1 86 VAL O O 16.125 38.151 46.204 1.00 . A A . 133 VAL O 1 1
11 23973 1 1 87 GLY C C 15.645 35.678 43.619 1.00 . A A . 134 GLY C 1 1
11 23974 1 1 87 GLY CA C 15.557 35.556 45.147 1.00 . A A . 134 GLY CA 1 1
11 23975 1 1 87 GLY H H 17.486 35.321 46.061 1.00 . A A . 134 GLY H 1 1
11 23976 1 1 87 GLY HA2 H 15.362 34.515 45.388 1.00 . A A . 134 GLY HA2 1 1
11 23977 1 1 87 GLY HA3 H 14.691 36.130 45.478 1.00 . A A . 134 GLY HA3 1 1
11 23978 1 1 87 GLY N N 16.745 35.992 45.890 1.00 . A A . 134 GLY N 1 1
11 23979 1 1 87 GLY O O 14.664 35.386 42.936 1.00 . A A . 134 GLY O 1 1
11 23980 1 1 88 ASP C C 17.334 34.748 41.032 1.00 . A A . 135 ASP C 1 1
11 23981 1 1 88 ASP CA C 17.015 36.105 41.609 1.00 . A A . 135 ASP CA 1 1
11 23982 1 1 88 ASP CB C 18.140 37.076 41.205 1.00 . A A . 135 ASP CB 1 1
11 23983 1 1 88 ASP CG C 17.770 38.545 41.047 1.00 . A A . 135 ASP CG 1 1
11 23984 1 1 88 ASP H H 17.628 36.082 43.611 1.00 . A A . 135 ASP H 1 1
11 23985 1 1 88 ASP HA H 16.089 36.406 41.123 1.00 . A A . 135 ASP HA 1 1
11 23986 1 1 88 ASP HB2 H 18.957 36.982 41.918 1.00 . A A . 135 ASP HB2 1 1
11 23987 1 1 88 ASP HB3 H 18.532 36.761 40.236 1.00 . A A . 135 ASP HB3 1 1
11 23988 1 1 88 ASP N N 16.791 36.071 43.052 1.00 . A A . 135 ASP N 1 1
11 23989 1 1 88 ASP O O 18.255 34.093 41.523 1.00 . A A . 135 ASP O 1 1
11 23990 1 1 88 ASP OD1 O 18.721 39.355 40.933 1.00 . A A . 135 ASP OD1 1 1
11 23991 1 1 88 ASP OD2 O 16.575 38.891 40.877 1.00 . A A . 135 ASP OD2 1 1
11 23992 1 1 89 ARG C C 18.433 33.610 38.453 1.00 . A A . 136 ARG C 1 1
11 23993 1 1 89 ARG CA C 17.115 33.253 39.133 1.00 . A A . 136 ARG CA 1 1
11 23994 1 1 89 ARG CB C 16.062 32.845 38.092 1.00 . A A . 136 ARG CB 1 1
11 23995 1 1 89 ARG CD C 15.254 30.549 38.848 1.00 . A A . 136 ARG CD 1 1
11 23996 1 1 89 ARG CG C 14.897 32.030 38.669 1.00 . A A . 136 ARG CG 1 1
11 23997 1 1 89 ARG CZ C 13.995 28.580 37.951 1.00 . A A . 136 ARG CZ 1 1
11 23998 1 1 89 ARG H H 15.899 34.948 39.601 1.00 . A A . 136 ARG H 1 1
11 23999 1 1 89 ARG HA H 17.316 32.424 39.811 1.00 . A A . 136 ARG HA 1 1
11 24000 1 1 89 ARG HB2 H 15.662 33.746 37.632 1.00 . A A . 136 ARG HB2 1 1
11 24001 1 1 89 ARG HB3 H 16.535 32.267 37.295 1.00 . A A . 136 ARG HB3 1 1
11 24002 1 1 89 ARG HD2 H 16.029 30.283 38.137 1.00 . A A . 136 ARG HD2 1 1
11 24003 1 1 89 ARG HD3 H 15.667 30.395 39.839 1.00 . A A . 136 ARG HD3 1 1
11 24004 1 1 89 ARG HE H 13.225 29.953 39.161 1.00 . A A . 136 ARG HE 1 1
11 24005 1 1 89 ARG HG2 H 14.600 32.444 39.633 1.00 . A A . 136 ARG HG2 1 1
11 24006 1 1 89 ARG HG3 H 14.062 32.111 37.973 1.00 . A A . 136 ARG HG3 1 1
11 24007 1 1 89 ARG HH11 H 15.823 28.658 37.086 1.00 . A A . 136 ARG HH11 1 1
11 24008 1 1 89 ARG HH12 H 14.885 27.213 36.783 1.00 . A A . 136 ARG HH12 1 1
11 24009 1 1 89 ARG HH21 H 12.162 28.143 38.605 1.00 . A A . 136 ARG HH21 1 1
11 24010 1 1 89 ARG HH22 H 12.762 27.164 37.274 1.00 . A A . 136 ARG HH22 1 1
11 24011 1 1 89 ARG N N 16.645 34.355 39.960 1.00 . A A . 136 ARG N 1 1
11 24012 1 1 89 ARG NE N 14.078 29.676 38.684 1.00 . A A . 136 ARG NE 1 1
11 24013 1 1 89 ARG NH1 N 14.963 28.128 37.208 1.00 . A A . 136 ARG NH1 1 1
11 24014 1 1 89 ARG NH2 N 12.897 27.891 37.955 1.00 . A A . 136 ARG NH2 1 1
11 24015 1 1 89 ARG O O 18.644 34.745 38.014 1.00 . A A . 136 ARG O 1 1
11 24016 1 1 90 VAL C C 20.451 31.505 36.481 1.00 . A A . 137 VAL C 1 1
11 24017 1 1 90 VAL CA C 20.495 32.621 37.511 1.00 . A A . 137 VAL CA 1 1
11 24018 1 1 90 VAL CB C 21.760 32.490 38.357 1.00 . A A . 137 VAL CB 1 1
11 24019 1 1 90 VAL CG1 C 21.909 33.700 39.290 1.00 . A A . 137 VAL CG1 1 1
11 24020 1 1 90 VAL CG2 C 21.890 31.224 39.206 1.00 . A A . 137 VAL CG2 1 1
11 24021 1 1 90 VAL H H 19.055 31.722 38.757 1.00 . A A . 137 VAL H 1 1
11 24022 1 1 90 VAL HA H 20.556 33.564 36.968 1.00 . A A . 137 VAL HA 1 1
11 24023 1 1 90 VAL HB H 22.550 32.436 37.619 1.00 . A A . 137 VAL HB 1 1
11 24024 1 1 90 VAL HG11 H 21.925 34.616 38.703 1.00 . A A . 137 VAL HG11 1 1
11 24025 1 1 90 VAL HG12 H 21.076 33.746 39.992 1.00 . A A . 137 VAL HG12 1 1
11 24026 1 1 90 VAL HG13 H 22.830 33.623 39.863 1.00 . A A . 137 VAL HG13 1 1
11 24027 1 1 90 VAL HG21 H 21.123 31.207 39.975 1.00 . A A . 137 VAL HG21 1 1
11 24028 1 1 90 VAL HG22 H 21.830 30.344 38.571 1.00 . A A . 137 VAL HG22 1 1
11 24029 1 1 90 VAL HG23 H 22.869 31.212 39.685 1.00 . A A . 137 VAL HG23 1 1
11 24030 1 1 90 VAL N N 19.291 32.608 38.330 1.00 . A A . 137 VAL N 1 1
11 24031 1 1 90 VAL O O 19.721 30.522 36.624 1.00 . A A . 137 VAL O 1 1
11 24032 1 1 91 LYS C C 22.849 30.434 34.033 1.00 . A A . 138 LYS C 1 1
11 24033 1 1 91 LYS CA C 21.387 30.736 34.321 1.00 . A A . 138 LYS CA 1 1
11 24034 1 1 91 LYS CB C 20.628 31.367 33.144 1.00 . A A . 138 LYS CB 1 1
11 24035 1 1 91 LYS CD C 20.598 29.547 31.234 1.00 . A A . 138 LYS CD 1 1
11 24036 1 1 91 LYS CE C 19.133 29.213 31.556 1.00 . A A . 138 LYS CE 1 1
11 24037 1 1 91 LYS CG C 21.024 30.932 31.727 1.00 . A A . 138 LYS CG 1 1
11 24038 1 1 91 LYS H H 21.904 32.440 35.446 1.00 . A A . 138 LYS H 1 1
11 24039 1 1 91 LYS HA H 20.914 29.805 34.592 1.00 . A A . 138 LYS HA 1 1
11 24040 1 1 91 LYS HB2 H 19.561 31.228 33.291 1.00 . A A . 138 LYS HB2 1 1
11 24041 1 1 91 LYS HB3 H 20.804 32.439 33.183 1.00 . A A . 138 LYS HB3 1 1
11 24042 1 1 91 LYS HD2 H 20.750 29.536 30.155 1.00 . A A . 138 LYS HD2 1 1
11 24043 1 1 91 LYS HD3 H 21.269 28.797 31.644 1.00 . A A . 138 LYS HD3 1 1
11 24044 1 1 91 LYS HE2 H 19.052 28.912 32.603 1.00 . A A . 138 LYS HE2 1 1
11 24045 1 1 91 LYS HE3 H 18.533 30.116 31.417 1.00 . A A . 138 LYS HE3 1 1
11 24046 1 1 91 LYS HG2 H 20.592 31.661 31.046 1.00 . A A . 138 LYS HG2 1 1
11 24047 1 1 91 LYS HG3 H 22.105 30.994 31.649 1.00 . A A . 138 LYS HG3 1 1
11 24048 1 1 91 LYS HZ1 H 18.665 28.472 29.700 1.00 . A A . 138 LYS HZ1 1 1
11 24049 1 1 91 LYS HZ2 H 17.629 27.942 30.847 1.00 . A A . 138 LYS HZ2 1 1
11 24050 1 1 91 LYS HZ3 H 19.144 27.297 30.740 1.00 . A A . 138 LYS HZ3 1 1
11 24051 1 1 91 LYS N N 21.283 31.643 35.454 1.00 . A A . 138 LYS N 1 1
11 24052 1 1 91 LYS NZ N 18.607 28.154 30.665 1.00 . A A . 138 LYS NZ 1 1
11 24053 1 1 91 LYS O O 23.689 31.321 34.131 1.00 . A A . 138 LYS O 1 1
11 24054 1 1 92 ALA C C 25.121 29.713 32.231 1.00 . A A . 139 ALA C 1 1
11 24055 1 1 92 ALA CA C 24.483 28.777 33.278 1.00 . A A . 139 ALA CA 1 1
11 24056 1 1 92 ALA CB C 24.424 27.328 32.804 1.00 . A A . 139 ALA CB 1 1
11 24057 1 1 92 ALA H H 22.400 28.516 33.621 1.00 . A A . 139 ALA H 1 1
11 24058 1 1 92 ALA HA H 25.086 28.803 34.181 1.00 . A A . 139 ALA HA 1 1
11 24059 1 1 92 ALA HB1 H 23.814 27.262 31.904 1.00 . A A . 139 ALA HB1 1 1
11 24060 1 1 92 ALA HB2 H 25.439 26.991 32.579 1.00 . A A . 139 ALA HB2 1 1
11 24061 1 1 92 ALA HB3 H 23.979 26.712 33.590 1.00 . A A . 139 ALA HB3 1 1
11 24062 1 1 92 ALA N N 23.142 29.202 33.639 1.00 . A A . 139 ALA N 1 1
11 24063 1 1 92 ALA O O 24.627 29.873 31.108 1.00 . A A . 139 ALA O 1 1
11 24064 1 1 93 GLY C C 26.570 32.783 32.017 1.00 . A A . 140 GLY C 1 1
11 24065 1 1 93 GLY CA C 26.980 31.309 31.834 1.00 . A A . 140 GLY CA 1 1
11 24066 1 1 93 GLY H H 26.519 30.188 33.587 1.00 . A A . 140 GLY H 1 1
11 24067 1 1 93 GLY HA2 H 28.034 31.218 32.094 1.00 . A A . 140 GLY HA2 1 1
11 24068 1 1 93 GLY HA3 H 26.857 31.024 30.789 1.00 . A A . 140 GLY HA3 1 1
11 24069 1 1 93 GLY N N 26.220 30.349 32.629 1.00 . A A . 140 GLY N 1 1
11 24070 1 1 93 GLY O O 27.199 33.657 31.422 1.00 . A A . 140 GLY O 1 1
11 24071 1 1 94 ASP C C 25.879 35.113 34.308 1.00 . A A . 141 ASP C 1 1
11 24072 1 1 94 ASP CA C 25.113 34.452 33.155 1.00 . A A . 141 ASP CA 1 1
11 24073 1 1 94 ASP CB C 23.596 34.522 33.410 1.00 . A A . 141 ASP CB 1 1
11 24074 1 1 94 ASP CG C 22.720 34.381 32.156 1.00 . A A . 141 ASP CG 1 1
11 24075 1 1 94 ASP H H 25.124 32.340 33.361 1.00 . A A . 141 ASP H 1 1
11 24076 1 1 94 ASP HA H 25.304 35.077 32.281 1.00 . A A . 141 ASP HA 1 1
11 24077 1 1 94 ASP HB2 H 23.308 33.777 34.155 1.00 . A A . 141 ASP HB2 1 1
11 24078 1 1 94 ASP HB3 H 23.389 35.489 33.869 1.00 . A A . 141 ASP HB3 1 1
11 24079 1 1 94 ASP N N 25.556 33.088 32.832 1.00 . A A . 141 ASP N 1 1
11 24080 1 1 94 ASP O O 26.244 34.432 35.264 1.00 . A A . 141 ASP O 1 1
11 24081 1 1 94 ASP OD1 O 21.502 34.672 32.265 1.00 . A A . 141 ASP OD1 1 1
11 24082 1 1 94 ASP OD2 O 23.222 34.035 31.056 1.00 . A A . 141 ASP OD2 1 1
11 24083 1 1 95 ILE C C 26.004 37.280 36.588 1.00 . A A . 142 ILE C 1 1
11 24084 1 1 95 ILE CA C 26.825 37.165 35.304 1.00 . A A . 142 ILE CA 1 1
11 24085 1 1 95 ILE CB C 27.298 38.555 34.824 1.00 . A A . 142 ILE CB 1 1
11 24086 1 1 95 ILE CD1 C 29.084 37.430 33.330 1.00 . A A . 142 ILE CD1 1 1
11 24087 1 1 95 ILE CG1 C 28.003 38.499 33.453 1.00 . A A . 142 ILE CG1 1 1
11 24088 1 1 95 ILE CG2 C 28.234 39.209 35.864 1.00 . A A . 142 ILE CG2 1 1
11 24089 1 1 95 ILE H H 25.760 36.959 33.464 1.00 . A A . 142 ILE H 1 1
11 24090 1 1 95 ILE HA H 27.715 36.590 35.551 1.00 . A A . 142 ILE HA 1 1
11 24091 1 1 95 ILE HB H 26.427 39.199 34.709 1.00 . A A . 142 ILE HB 1 1
11 24092 1 1 95 ILE HD11 H 29.820 37.751 32.595 1.00 . A A . 142 ILE HD11 1 1
11 24093 1 1 95 ILE HD12 H 29.579 37.280 34.285 1.00 . A A . 142 ILE HD12 1 1
11 24094 1 1 95 ILE HD13 H 28.627 36.495 33.011 1.00 . A A . 142 ILE HD13 1 1
11 24095 1 1 95 ILE HG12 H 27.269 38.318 32.671 1.00 . A A . 142 ILE HG12 1 1
11 24096 1 1 95 ILE HG13 H 28.454 39.467 33.257 1.00 . A A . 142 ILE HG13 1 1
11 24097 1 1 95 ILE HG21 H 29.078 38.557 36.097 1.00 . A A . 142 ILE HG21 1 1
11 24098 1 1 95 ILE HG22 H 28.620 40.150 35.472 1.00 . A A . 142 ILE HG22 1 1
11 24099 1 1 95 ILE HG23 H 27.701 39.431 36.787 1.00 . A A . 142 ILE HG23 1 1
11 24100 1 1 95 ILE N N 26.105 36.429 34.255 1.00 . A A . 142 ILE N 1 1
11 24101 1 1 95 ILE O O 24.816 37.617 36.574 1.00 . A A . 142 ILE O 1 1
11 24102 1 1 96 ILE C C 26.765 38.087 39.998 1.00 . A A . 143 ILE C 1 1
11 24103 1 1 96 ILE CA C 26.082 37.080 39.060 1.00 . A A . 143 ILE CA 1 1
11 24104 1 1 96 ILE CB C 26.042 35.643 39.616 1.00 . A A . 143 ILE CB 1 1
11 24105 1 1 96 ILE CD1 C 27.530 33.673 40.432 1.00 . A A . 143 ILE CD1 1 1
11 24106 1 1 96 ILE CG1 C 27.459 35.026 39.726 1.00 . A A . 143 ILE CG1 1 1
11 24107 1 1 96 ILE CG2 C 25.161 34.772 38.699 1.00 . A A . 143 ILE CG2 1 1
11 24108 1 1 96 ILE H H 27.622 36.697 37.622 1.00 . A A . 143 ILE H 1 1
11 24109 1 1 96 ILE HA H 25.049 37.411 38.994 1.00 . A A . 143 ILE HA 1 1
11 24110 1 1 96 ILE HB H 25.570 35.683 40.599 1.00 . A A . 143 ILE HB 1 1
11 24111 1 1 96 ILE HD11 H 27.188 33.773 41.460 1.00 . A A . 143 ILE HD11 1 1
11 24112 1 1 96 ILE HD12 H 26.929 32.933 39.906 1.00 . A A . 143 ILE HD12 1 1
11 24113 1 1 96 ILE HD13 H 28.565 33.337 40.437 1.00 . A A . 143 ILE HD13 1 1
11 24114 1 1 96 ILE HG12 H 27.866 34.884 38.727 1.00 . A A . 143 ILE HG12 1 1
11 24115 1 1 96 ILE HG13 H 28.115 35.710 40.264 1.00 . A A . 143 ILE HG13 1 1
11 24116 1 1 96 ILE HG21 H 24.223 35.280 38.474 1.00 . A A . 143 ILE HG21 1 1
11 24117 1 1 96 ILE HG22 H 25.657 34.567 37.747 1.00 . A A . 143 ILE HG22 1 1
11 24118 1 1 96 ILE HG23 H 24.947 33.827 39.188 1.00 . A A . 143 ILE HG23 1 1
11 24119 1 1 96 ILE N N 26.675 37.057 37.717 1.00 . A A . 143 ILE N 1 1
11 24120 1 1 96 ILE O O 26.137 38.601 40.921 1.00 . A A . 143 ILE O 1 1
11 24121 1 1 97 ALA C C 30.148 39.705 39.819 1.00 . A A . 144 ALA C 1 1
11 24122 1 1 97 ALA CA C 28.836 39.357 40.541 1.00 . A A . 144 ALA CA 1 1
11 24123 1 1 97 ALA CB C 29.133 38.657 41.872 1.00 . A A . 144 ALA CB 1 1
11 24124 1 1 97 ALA H H 28.446 38.079 38.890 1.00 . A A . 144 ALA H 1 1
11 24125 1 1 97 ALA HA H 28.298 40.285 40.729 1.00 . A A . 144 ALA HA 1 1
11 24126 1 1 97 ALA HB1 H 29.765 39.291 42.489 1.00 . A A . 144 ALA HB1 1 1
11 24127 1 1 97 ALA HB2 H 28.201 38.476 42.407 1.00 . A A . 144 ALA HB2 1 1
11 24128 1 1 97 ALA HB3 H 29.638 37.709 41.682 1.00 . A A . 144 ALA HB3 1 1
11 24129 1 1 97 ALA N N 28.021 38.446 39.732 1.00 . A A . 144 ALA N 1 1
11 24130 1 1 97 ALA O O 30.379 39.226 38.711 1.00 . A A . 144 ALA O 1 1
11 24131 1 1 98 TYR C C 33.365 40.489 41.088 1.00 . A A . 145 TYR C 1 1
11 24132 1 1 98 TYR CA C 32.367 40.800 39.955 1.00 . A A . 145 TYR CA 1 1
11 24133 1 1 98 TYR CB C 32.379 42.289 39.559 1.00 . A A . 145 TYR CB 1 1
11 24134 1 1 98 TYR CD1 C 31.252 42.505 37.293 1.00 . A A . 145 TYR CD1 1 1
11 24135 1 1 98 TYR CD2 C 30.070 43.332 39.254 1.00 . A A . 145 TYR CD2 1 1
11 24136 1 1 98 TYR CE1 C 30.152 42.847 36.481 1.00 . A A . 145 TYR CE1 1 1
11 24137 1 1 98 TYR CE2 C 28.973 43.694 38.443 1.00 . A A . 145 TYR CE2 1 1
11 24138 1 1 98 TYR CG C 31.210 42.729 38.682 1.00 . A A . 145 TYR CG 1 1
11 24139 1 1 98 TYR CZ C 29.013 43.451 37.052 1.00 . A A . 145 TYR CZ 1 1
11 24140 1 1 98 TYR H H 30.777 40.875 41.358 1.00 . A A . 145 TYR H 1 1
11 24141 1 1 98 TYR HA H 32.597 40.191 39.086 1.00 . A A . 145 TYR HA 1 1
11 24142 1 1 98 TYR HB2 H 32.361 42.884 40.471 1.00 . A A . 145 TYR HB2 1 1
11 24143 1 1 98 TYR HB3 H 33.315 42.508 39.045 1.00 . A A . 145 TYR HB3 1 1
11 24144 1 1 98 TYR HD1 H 32.135 42.069 36.850 1.00 . A A . 145 TYR HD1 1 1
11 24145 1 1 98 TYR HD2 H 30.043 43.527 40.316 1.00 . A A . 145 TYR HD2 1 1
11 24146 1 1 98 TYR HE1 H 30.172 42.654 35.418 1.00 . A A . 145 TYR HE1 1 1
11 24147 1 1 98 TYR HE2 H 28.106 44.168 38.877 1.00 . A A . 145 TYR HE2 1 1
11 24148 1 1 98 TYR HH H 27.330 44.367 36.740 1.00 . A A . 145 TYR HH 1 1
11 24149 1 1 98 TYR N N 31.032 40.473 40.461 1.00 . A A . 145 TYR N 1 1
11 24150 1 1 98 TYR O O 33.097 40.801 42.250 1.00 . A A . 145 TYR O 1 1
11 24151 1 1 98 TYR OH O 27.967 43.804 36.256 1.00 . A A . 145 TYR OH 1 1
11 24152 1 1 99 SER C C 36.236 40.852 42.267 1.00 . A A . 146 SER C 1 1
11 24153 1 1 99 SER CA C 35.576 39.571 41.752 1.00 . A A . 146 SER CA 1 1
11 24154 1 1 99 SER CB C 36.632 38.612 41.181 1.00 . A A . 146 SER CB 1 1
11 24155 1 1 99 SER H H 34.663 39.627 39.799 1.00 . A A . 146 SER H 1 1
11 24156 1 1 99 SER HA H 35.120 39.069 42.607 1.00 . A A . 146 SER HA 1 1
11 24157 1 1 99 SER HB2 H 36.193 37.626 41.075 1.00 . A A . 146 SER HB2 1 1
11 24158 1 1 99 SER HB3 H 36.937 38.969 40.196 1.00 . A A . 146 SER HB3 1 1
11 24159 1 1 99 SER HG H 37.585 38.106 42.857 1.00 . A A . 146 SER HG 1 1
11 24160 1 1 99 SER N N 34.504 39.857 40.775 1.00 . A A . 146 SER N 1 1
11 24161 1 1 99 SER O O 36.521 41.775 41.497 1.00 . A A . 146 SER O 1 1
11 24162 1 1 99 SER OG O 37.790 38.498 41.993 1.00 . A A . 146 SER OG 1 1
11 24163 1 1 100 GLY C C 38.314 41.525 45.105 1.00 . A A . 147 GLY C 1 1
11 24164 1 1 100 GLY CA C 37.106 41.992 44.291 1.00 . A A . 147 GLY CA 1 1
11 24165 1 1 100 GLY H H 36.301 40.055 44.130 1.00 . A A . 147 GLY H 1 1
11 24166 1 1 100 GLY HA2 H 37.417 42.766 43.599 1.00 . A A . 147 GLY HA2 1 1
11 24167 1 1 100 GLY HA3 H 36.367 42.434 44.961 1.00 . A A . 147 GLY HA3 1 1
11 24168 1 1 100 GLY N N 36.474 40.891 43.577 1.00 . A A . 147 GLY N 1 1
11 24169 1 1 100 GLY O O 38.765 40.387 44.990 1.00 . A A . 147 GLY O 1 1
11 24170 1 1 101 ASN C C 39.324 42.111 48.426 1.00 . A A . 148 ASN C 1 1
11 24171 1 1 101 ASN CA C 39.838 42.043 46.974 1.00 . A A . 148 ASN CA 1 1
11 24172 1 1 101 ASN CB C 41.178 42.747 46.708 1.00 . A A . 148 ASN CB 1 1
11 24173 1 1 101 ASN CG C 41.126 44.261 46.591 1.00 . A A . 148 ASN CG 1 1
11 24174 1 1 101 ASN H H 38.463 43.351 45.959 1.00 . A A . 148 ASN H 1 1
11 24175 1 1 101 ASN HA H 40.050 40.981 46.855 1.00 . A A . 148 ASN HA 1 1
11 24176 1 1 101 ASN HB2 H 41.896 42.481 47.480 1.00 . A A . 148 ASN HB2 1 1
11 24177 1 1 101 ASN HB3 H 41.569 42.364 45.767 1.00 . A A . 148 ASN HB3 1 1
11 24178 1 1 101 ASN HD21 H 42.998 44.283 45.862 1.00 . A A . 148 ASN HD21 1 1
11 24179 1 1 101 ASN HD22 H 42.181 45.849 45.954 1.00 . A A . 148 ASN HD22 1 1
11 24180 1 1 101 ASN N N 38.838 42.405 45.956 1.00 . A A . 148 ASN N 1 1
11 24181 1 1 101 ASN ND2 N 42.184 44.843 46.090 1.00 . A A . 148 ASN ND2 1 1
11 24182 1 1 101 ASN O O 40.110 42.112 49.377 1.00 . A A . 148 ASN O 1 1
11 24183 1 1 101 ASN OD1 O 40.162 44.928 46.943 1.00 . A A . 148 ASN OD1 1 1
11 24184 1 1 102 THR C C 37.747 40.900 50.758 1.00 . A A . 149 THR C 1 1
11 24185 1 1 102 THR CA C 37.349 42.129 49.928 1.00 . A A . 149 THR CA 1 1
11 24186 1 1 102 THR CB C 35.818 42.240 49.807 1.00 . A A . 149 THR CB 1 1
11 24187 1 1 102 THR CG2 C 35.361 43.496 49.078 1.00 . A A . 149 THR CG2 1 1
11 24188 1 1 102 THR H H 37.407 42.097 47.795 1.00 . A A . 149 THR H 1 1
11 24189 1 1 102 THR HA H 37.688 43.015 50.466 1.00 . A A . 149 THR HA 1 1
11 24190 1 1 102 THR HB H 35.413 42.270 50.813 1.00 . A A . 149 THR HB 1 1
11 24191 1 1 102 THR HG1 H 34.781 41.471 48.354 1.00 . A A . 149 THR HG1 1 1
11 24192 1 1 102 THR HG21 H 34.273 43.557 49.098 1.00 . A A . 149 THR HG21 1 1
11 24193 1 1 102 THR HG22 H 35.701 43.491 48.044 1.00 . A A . 149 THR HG22 1 1
11 24194 1 1 102 THR HG23 H 35.764 44.370 49.590 1.00 . A A . 149 THR HG23 1 1
11 24195 1 1 102 THR N N 38.001 42.137 48.610 1.00 . A A . 149 THR N 1 1
11 24196 1 1 102 THR O O 37.746 39.763 50.288 1.00 . A A . 149 THR O 1 1
11 24197 1 1 102 THR OG1 O 35.243 41.134 49.149 1.00 . A A . 149 THR OG1 1 1
11 24198 1 1 103 GLY C C 39.970 39.517 52.733 1.00 . A A . 150 GLY C 1 1
11 24199 1 1 103 GLY CA C 38.564 40.091 52.966 1.00 . A A . 150 GLY CA 1 1
11 24200 1 1 103 GLY H H 38.199 42.088 52.323 1.00 . A A . 150 GLY H 1 1
11 24201 1 1 103 GLY HA2 H 38.534 40.503 53.975 1.00 . A A . 150 GLY HA2 1 1
11 24202 1 1 103 GLY HA3 H 37.867 39.256 52.923 1.00 . A A . 150 GLY HA3 1 1
11 24203 1 1 103 GLY N N 38.129 41.123 52.017 1.00 . A A . 150 GLY N 1 1
11 24204 1 1 103 GLY O O 40.529 38.920 53.650 1.00 . A A . 150 GLY O 1 1
11 24205 1 1 104 ILE C C 42.976 40.203 51.893 1.00 . A A . 151 ILE C 1 1
11 24206 1 1 104 ILE CA C 41.946 39.241 51.278 1.00 . A A . 151 ILE CA 1 1
11 24207 1 1 104 ILE CB C 42.220 39.041 49.767 1.00 . A A . 151 ILE CB 1 1
11 24208 1 1 104 ILE CD1 C 41.265 38.464 47.446 1.00 . A A . 151 ILE CD1 1 1
11 24209 1 1 104 ILE CG1 C 41.025 38.473 48.962 1.00 . A A . 151 ILE CG1 1 1
11 24210 1 1 104 ILE CG2 C 43.461 38.138 49.631 1.00 . A A . 151 ILE CG2 1 1
11 24211 1 1 104 ILE H H 40.093 40.229 50.840 1.00 . A A . 151 ILE H 1 1
11 24212 1 1 104 ILE HA H 42.065 38.270 51.763 1.00 . A A . 151 ILE HA 1 1
11 24213 1 1 104 ILE HB H 42.454 40.017 49.341 1.00 . A A . 151 ILE HB 1 1
11 24214 1 1 104 ILE HD11 H 40.340 38.202 46.932 1.00 . A A . 151 ILE HD11 1 1
11 24215 1 1 104 ILE HD12 H 41.596 39.448 47.118 1.00 . A A . 151 ILE HD12 1 1
11 24216 1 1 104 ILE HD13 H 42.026 37.734 47.183 1.00 . A A . 151 ILE HD13 1 1
11 24217 1 1 104 ILE HG12 H 40.802 37.460 49.298 1.00 . A A . 151 ILE HG12 1 1
11 24218 1 1 104 ILE HG13 H 40.144 39.092 49.128 1.00 . A A . 151 ILE HG13 1 1
11 24219 1 1 104 ILE HG21 H 43.273 37.179 50.113 1.00 . A A . 151 ILE HG21 1 1
11 24220 1 1 104 ILE HG22 H 43.723 37.980 48.588 1.00 . A A . 151 ILE HG22 1 1
11 24221 1 1 104 ILE HG23 H 44.326 38.594 50.110 1.00 . A A . 151 ILE HG23 1 1
11 24222 1 1 104 ILE N N 40.575 39.701 51.556 1.00 . A A . 151 ILE N 1 1
11 24223 1 1 104 ILE O O 42.764 41.419 51.915 1.00 . A A . 151 ILE O 1 1
11 24224 1 1 105 GLN C C 46.461 40.403 51.922 1.00 . A A . 152 GLN C 1 1
11 24225 1 1 105 GLN CA C 45.250 40.455 52.862 1.00 . A A . 152 GLN CA 1 1
11 24226 1 1 105 GLN CB C 45.642 39.914 54.243 1.00 . A A . 152 GLN CB 1 1
11 24227 1 1 105 GLN CD C 44.788 39.468 56.618 1.00 . A A . 152 GLN CD 1 1
11 24228 1 1 105 GLN CG C 44.424 39.717 55.154 1.00 . A A . 152 GLN CG 1 1
11 24229 1 1 105 GLN H H 44.235 38.668 52.287 1.00 . A A . 152 GLN H 1 1
11 24230 1 1 105 GLN HA H 44.962 41.502 52.976 1.00 . A A . 152 GLN HA 1 1
11 24231 1 1 105 GLN HB2 H 46.145 38.952 54.134 1.00 . A A . 152 GLN HB2 1 1
11 24232 1 1 105 GLN HB3 H 46.340 40.621 54.690 1.00 . A A . 152 GLN HB3 1 1
11 24233 1 1 105 GLN HE21 H 42.953 38.731 57.001 1.00 . A A . 152 GLN HE21 1 1
11 24234 1 1 105 GLN HE22 H 44.041 38.753 58.369 1.00 . A A . 152 GLN HE22 1 1
11 24235 1 1 105 GLN HG2 H 43.784 40.596 55.097 1.00 . A A . 152 GLN HG2 1 1
11 24236 1 1 105 GLN HG3 H 43.857 38.871 54.761 1.00 . A A . 152 GLN HG3 1 1
11 24237 1 1 105 GLN N N 44.119 39.676 52.337 1.00 . A A . 152 GLN N 1 1
11 24238 1 1 105 GLN NE2 N 43.876 38.923 57.387 1.00 . A A . 152 GLN NE2 1 1
11 24239 1 1 105 GLN O O 47.058 41.438 51.614 1.00 . A A . 152 GLN O 1 1
11 24240 1 1 105 GLN OE1 O 45.882 39.776 57.089 1.00 . A A . 152 GLN OE1 1 1
11 24241 1 1 106 THR C C 47.653 39.547 49.093 1.00 . A A . 153 THR C 1 1
11 24242 1 1 106 THR CA C 47.888 38.960 50.489 1.00 . A A . 153 THR CA 1 1
11 24243 1 1 106 THR CB C 48.311 37.481 50.502 1.00 . A A . 153 THR CB 1 1
11 24244 1 1 106 THR CG2 C 47.560 36.612 49.492 1.00 . A A . 153 THR CG2 1 1
11 24245 1 1 106 THR H H 46.254 38.403 51.743 1.00 . A A . 153 THR H 1 1
11 24246 1 1 106 THR HA H 48.746 39.508 50.878 1.00 . A A . 153 THR HA 1 1
11 24247 1 1 106 THR HB H 48.148 37.078 51.503 1.00 . A A . 153 THR HB 1 1
11 24248 1 1 106 THR HG1 H 49.889 36.436 50.122 1.00 . A A . 153 THR HG1 1 1
11 24249 1 1 106 THR HG21 H 47.798 35.564 49.666 1.00 . A A . 153 THR HG21 1 1
11 24250 1 1 106 THR HG22 H 47.838 36.880 48.473 1.00 . A A . 153 THR HG22 1 1
11 24251 1 1 106 THR HG23 H 46.485 36.749 49.618 1.00 . A A . 153 THR HG23 1 1
11 24252 1 1 106 THR N N 46.808 39.202 51.453 1.00 . A A . 153 THR N 1 1
11 24253 1 1 106 THR O O 46.505 39.811 48.728 1.00 . A A . 153 THR O 1 1
11 24254 1 1 106 THR OG1 O 49.684 37.387 50.221 1.00 . A A . 153 THR OG1 1 1
11 24255 1 1 107 THR C C 47.729 39.805 45.930 1.00 . A A . 154 THR C 1 1
11 24256 1 1 107 THR CA C 48.577 40.487 47.012 1.00 . A A . 154 THR CA 1 1
11 24257 1 1 107 THR CB C 49.918 41.029 46.493 1.00 . A A . 154 THR CB 1 1
11 24258 1 1 107 THR CG2 C 50.674 40.063 45.580 1.00 . A A . 154 THR CG2 1 1
11 24259 1 1 107 THR H H 49.631 39.543 48.636 1.00 . A A . 154 THR H 1 1
11 24260 1 1 107 THR HA H 48.011 41.385 47.266 1.00 . A A . 154 THR HA 1 1
11 24261 1 1 107 THR HB H 50.549 41.289 47.341 1.00 . A A . 154 THR HB 1 1
11 24262 1 1 107 THR HG1 H 50.511 42.428 45.303 1.00 . A A . 154 THR HG1 1 1
11 24263 1 1 107 THR HG21 H 50.827 39.119 46.099 1.00 . A A . 154 THR HG21 1 1
11 24264 1 1 107 THR HG22 H 51.653 40.474 45.335 1.00 . A A . 154 THR HG22 1 1
11 24265 1 1 107 THR HG23 H 50.124 39.889 44.654 1.00 . A A . 154 THR HG23 1 1
11 24266 1 1 107 THR N N 48.704 39.786 48.303 1.00 . A A . 154 THR N 1 1
11 24267 1 1 107 THR O O 47.772 38.579 45.773 1.00 . A A . 154 THR O 1 1
11 24268 1 1 107 THR OG1 O 49.676 42.205 45.759 1.00 . A A . 154 THR OG1 1 1
11 24269 1 1 108 GLY C C 44.722 39.711 44.478 1.00 . A A . 155 GLY C 1 1
11 24270 1 1 108 GLY CA C 46.123 40.175 44.054 1.00 . A A . 155 GLY CA 1 1
11 24271 1 1 108 GLY H H 47.052 41.603 45.334 1.00 . A A . 155 GLY H 1 1
11 24272 1 1 108 GLY HA2 H 46.017 41.007 43.357 1.00 . A A . 155 GLY HA2 1 1
11 24273 1 1 108 GLY HA3 H 46.608 39.359 43.523 1.00 . A A . 155 GLY HA3 1 1
11 24274 1 1 108 GLY N N 46.988 40.605 45.159 1.00 . A A . 155 GLY N 1 1
11 24275 1 1 108 GLY O O 44.526 39.186 45.577 1.00 . A A . 155 GLY O 1 1
11 24276 1 1 109 ALA C C 42.098 38.020 43.363 1.00 . A A . 156 ALA C 1 1
11 24277 1 1 109 ALA CA C 42.342 39.484 43.799 1.00 . A A . 156 ALA CA 1 1
11 24278 1 1 109 ALA CB C 41.433 40.474 43.056 1.00 . A A . 156 ALA CB 1 1
11 24279 1 1 109 ALA H H 43.965 40.326 42.713 1.00 . A A . 156 ALA H 1 1
11 24280 1 1 109 ALA HA H 42.095 39.549 44.858 1.00 . A A . 156 ALA HA 1 1
11 24281 1 1 109 ALA HB1 H 41.749 40.582 42.021 1.00 . A A . 156 ALA HB1 1 1
11 24282 1 1 109 ALA HB2 H 40.404 40.117 43.068 1.00 . A A . 156 ALA HB2 1 1
11 24283 1 1 109 ALA HB3 H 41.478 41.448 43.544 1.00 . A A . 156 ALA HB3 1 1
11 24284 1 1 109 ALA N N 43.733 39.911 43.606 1.00 . A A . 156 ALA N 1 1
11 24285 1 1 109 ALA O O 42.832 37.481 42.522 1.00 . A A . 156 ALA O 1 1
11 24286 1 1 110 HIS C C 39.078 35.862 43.668 1.00 . A A . 157 HIS C 1 1
11 24287 1 1 110 HIS CA C 40.593 36.056 43.475 1.00 . A A . 157 HIS CA 1 1
11 24288 1 1 110 HIS CB C 41.408 34.916 44.137 1.00 . A A . 157 HIS CB 1 1
11 24289 1 1 110 HIS CD2 C 40.341 33.789 46.195 1.00 . A A . 157 HIS CD2 1 1
11 24290 1 1 110 HIS CE1 C 41.653 34.554 47.777 1.00 . A A . 157 HIS CE1 1 1
11 24291 1 1 110 HIS CG C 41.215 34.673 45.618 1.00 . A A . 157 HIS CG 1 1
11 24292 1 1 110 HIS H H 40.454 37.881 44.550 1.00 . A A . 157 HIS H 1 1
11 24293 1 1 110 HIS HA H 40.768 36.000 42.402 1.00 . A A . 157 HIS HA 1 1
11 24294 1 1 110 HIS HB2 H 41.173 33.980 43.634 1.00 . A A . 157 HIS HB2 1 1
11 24295 1 1 110 HIS HB3 H 42.468 35.102 43.961 1.00 . A A . 157 HIS HB3 1 1
11 24296 1 1 110 HIS HD1 H 42.849 35.730 46.510 1.00 . A A . 157 HIS HD1 1 1
11 24297 1 1 110 HIS HD2 H 39.608 33.195 45.670 1.00 . A A . 157 HIS HD2 1 1
11 24298 1 1 110 HIS HE1 H 42.131 34.725 48.733 1.00 . A A . 157 HIS HE1 1 1
11 24299 1 1 110 HIS N N 41.058 37.379 43.910 1.00 . A A . 157 HIS N 1 1
11 24300 1 1 110 HIS ND1 N 42.034 35.125 46.625 1.00 . A A . 157 HIS ND1 1 1
11 24301 1 1 110 HIS NE2 N 40.632 33.707 47.567 1.00 . A A . 157 HIS NE2 1 1
11 24302 1 1 110 HIS O O 38.424 36.627 44.373 1.00 . A A . 157 HIS O 1 1
11 24303 1 1 111 LEU C C 37.305 32.963 44.073 1.00 . A A . 158 LEU C 1 1
11 24304 1 1 111 LEU CA C 37.182 34.281 43.311 1.00 . A A . 158 LEU CA 1 1
11 24305 1 1 111 LEU CB C 36.431 34.100 41.969 1.00 . A A . 158 LEU CB 1 1
11 24306 1 1 111 LEU CD1 C 34.763 32.140 42.398 1.00 . A A . 158 LEU CD1 1 1
11 24307 1 1 111 LEU CD2 C 34.116 34.484 42.910 1.00 . A A . 158 LEU CD2 1 1
11 24308 1 1 111 LEU CG C 34.978 33.594 42.015 1.00 . A A . 158 LEU CG 1 1
11 24309 1 1 111 LEU H H 39.116 34.301 42.408 1.00 . A A . 158 LEU H 1 1
11 24310 1 1 111 LEU HA H 36.636 34.967 43.961 1.00 . A A . 158 LEU HA 1 1
11 24311 1 1 111 LEU HB2 H 36.402 35.052 41.443 1.00 . A A . 158 LEU HB2 1 1
11 24312 1 1 111 LEU HB3 H 37.005 33.432 41.327 1.00 . A A . 158 LEU HB3 1 1
11 24313 1 1 111 LEU HD11 H 35.543 31.515 41.967 1.00 . A A . 158 LEU HD11 1 1
11 24314 1 1 111 LEU HD12 H 33.795 31.821 42.018 1.00 . A A . 158 LEU HD12 1 1
11 24315 1 1 111 LEU HD13 H 34.758 32.041 43.474 1.00 . A A . 158 LEU HD13 1 1
11 24316 1 1 111 LEU HD21 H 33.066 34.283 42.723 1.00 . A A . 158 LEU HD21 1 1
11 24317 1 1 111 LEU HD22 H 34.321 35.532 42.692 1.00 . A A . 158 LEU HD22 1 1
11 24318 1 1 111 LEU HD23 H 34.334 34.299 43.961 1.00 . A A . 158 LEU HD23 1 1
11 24319 1 1 111 LEU HG H 34.624 33.660 40.993 1.00 . A A . 158 LEU HG 1 1
11 24320 1 1 111 LEU N N 38.518 34.825 43.039 1.00 . A A . 158 LEU N 1 1
11 24321 1 1 111 LEU O O 37.940 32.034 43.578 1.00 . A A . 158 LEU O 1 1
11 24322 1 1 112 HIS C C 35.218 30.960 45.781 1.00 . A A . 159 HIS C 1 1
11 24323 1 1 112 HIS CA C 36.574 31.619 46.012 1.00 . A A . 159 HIS CA 1 1
11 24324 1 1 112 HIS CB C 36.861 31.898 47.481 1.00 . A A . 159 HIS CB 1 1
11 24325 1 1 112 HIS CD2 C 35.414 30.370 48.967 1.00 . A A . 159 HIS CD2 1 1
11 24326 1 1 112 HIS CE1 C 36.972 29.049 49.787 1.00 . A A . 159 HIS CE1 1 1
11 24327 1 1 112 HIS CG C 36.615 30.731 48.425 1.00 . A A . 159 HIS CG 1 1
11 24328 1 1 112 HIS H H 36.177 33.680 45.595 1.00 . A A . 159 HIS H 1 1
11 24329 1 1 112 HIS HA H 37.330 30.911 45.689 1.00 . A A . 159 HIS HA 1 1
11 24330 1 1 112 HIS HB2 H 37.900 32.213 47.538 1.00 . A A . 159 HIS HB2 1 1
11 24331 1 1 112 HIS HB3 H 36.269 32.749 47.792 1.00 . A A . 159 HIS HB3 1 1
11 24332 1 1 112 HIS HD2 H 34.456 30.830 48.755 1.00 . A A . 159 HIS HD2 1 1
11 24333 1 1 112 HIS HE1 H 37.466 28.272 50.359 1.00 . A A . 159 HIS HE1 1 1
11 24334 1 1 112 HIS HE2 H 34.976 28.842 50.412 1.00 . A A . 159 HIS HE2 1 1
11 24335 1 1 112 HIS N N 36.684 32.870 45.251 1.00 . A A . 159 HIS N 1 1
11 24336 1 1 112 HIS ND1 N 37.591 29.862 48.919 1.00 . A A . 159 HIS ND1 1 1
11 24337 1 1 112 HIS NE2 N 35.659 29.325 49.832 1.00 . A A . 159 HIS NE2 1 1
11 24338 1 1 112 HIS O O 34.202 31.414 46.316 1.00 . A A . 159 HIS O 1 1
11 24339 1 1 113 PHE C C 33.988 27.810 45.624 1.00 . A A . 160 PHE C 1 1
11 24340 1 1 113 PHE CA C 34.057 29.045 44.721 1.00 . A A . 160 PHE CA 1 1
11 24341 1 1 113 PHE CB C 33.839 28.775 43.223 1.00 . A A . 160 PHE CB 1 1
11 24342 1 1 113 PHE CD1 C 33.314 26.336 42.745 1.00 . A A . 160 PHE CD1 1 1
11 24343 1 1 113 PHE CD2 C 31.497 27.958 42.771 1.00 . A A . 160 PHE CD2 1 1
11 24344 1 1 113 PHE CE1 C 32.393 25.310 42.472 1.00 . A A . 160 PHE CE1 1 1
11 24345 1 1 113 PHE CE2 C 30.578 26.935 42.489 1.00 . A A . 160 PHE CE2 1 1
11 24346 1 1 113 PHE CG C 32.864 27.660 42.907 1.00 . A A . 160 PHE CG 1 1
11 24347 1 1 113 PHE CZ C 31.022 25.608 42.356 1.00 . A A . 160 PHE CZ 1 1
11 24348 1 1 113 PHE H H 36.096 29.655 44.526 1.00 . A A . 160 PHE H 1 1
11 24349 1 1 113 PHE HA H 33.173 29.622 45.001 1.00 . A A . 160 PHE HA 1 1
11 24350 1 1 113 PHE HB2 H 33.479 29.683 42.745 1.00 . A A . 160 PHE HB2 1 1
11 24351 1 1 113 PHE HB3 H 34.797 28.521 42.769 1.00 . A A . 160 PHE HB3 1 1
11 24352 1 1 113 PHE HD1 H 34.367 26.112 42.841 1.00 . A A . 160 PHE HD1 1 1
11 24353 1 1 113 PHE HD2 H 31.148 28.975 42.878 1.00 . A A . 160 PHE HD2 1 1
11 24354 1 1 113 PHE HE1 H 32.746 24.296 42.348 1.00 . A A . 160 PHE HE1 1 1
11 24355 1 1 113 PHE HE2 H 29.534 27.178 42.369 1.00 . A A . 160 PHE HE2 1 1
11 24356 1 1 113 PHE HZ H 30.304 24.825 42.158 1.00 . A A . 160 PHE HZ 1 1
11 24357 1 1 113 PHE N N 35.213 29.908 44.961 1.00 . A A . 160 PHE N 1 1
11 24358 1 1 113 PHE O O 34.839 26.919 45.535 1.00 . A A . 160 PHE O 1 1
11 24359 1 1 114 GLN C C 31.461 25.915 47.183 1.00 . A A . 161 GLN C 1 1
11 24360 1 1 114 GLN CA C 32.777 26.662 47.451 1.00 . A A . 161 GLN CA 1 1
11 24361 1 1 114 GLN CB C 32.928 27.228 48.869 1.00 . A A . 161 GLN CB 1 1
11 24362 1 1 114 GLN CD C 33.001 26.671 51.362 1.00 . A A . 161 GLN CD 1 1
11 24363 1 1 114 GLN CG C 32.429 26.306 49.991 1.00 . A A . 161 GLN CG 1 1
11 24364 1 1 114 GLN H H 32.369 28.563 46.558 1.00 . A A . 161 GLN H 1 1
11 24365 1 1 114 GLN HA H 33.577 25.931 47.336 1.00 . A A . 161 GLN HA 1 1
11 24366 1 1 114 GLN HB2 H 33.992 27.412 49.007 1.00 . A A . 161 GLN HB2 1 1
11 24367 1 1 114 GLN HB3 H 32.406 28.181 48.947 1.00 . A A . 161 GLN HB3 1 1
11 24368 1 1 114 GLN HE21 H 31.719 25.451 52.339 1.00 . A A . 161 GLN HE21 1 1
11 24369 1 1 114 GLN HE22 H 32.932 26.286 53.318 1.00 . A A . 161 GLN HE22 1 1
11 24370 1 1 114 GLN HG2 H 31.344 26.355 50.029 1.00 . A A . 161 GLN HG2 1 1
11 24371 1 1 114 GLN HG3 H 32.706 25.275 49.773 1.00 . A A . 161 GLN HG3 1 1
11 24372 1 1 114 GLN N N 32.986 27.755 46.501 1.00 . A A . 161 GLN N 1 1
11 24373 1 1 114 GLN NE2 N 32.500 26.078 52.420 1.00 . A A . 161 GLN NE2 1 1
11 24374 1 1 114 GLN O O 30.376 26.476 47.325 1.00 . A A . 161 GLN O 1 1
11 24375 1 1 114 GLN OE1 O 33.880 27.516 51.522 1.00 . A A . 161 GLN OE1 1 1
11 24376 1 1 115 ARG C C 30.094 22.879 47.741 1.00 . A A . 162 ARG C 1 1
11 24377 1 1 115 ARG CA C 30.454 23.720 46.515 1.00 . A A . 162 ARG CA 1 1
11 24378 1 1 115 ARG CB C 30.815 22.866 45.282 1.00 . A A . 162 ARG CB 1 1
11 24379 1 1 115 ARG CD C 30.162 21.085 43.625 1.00 . A A . 162 ARG CD 1 1
11 24380 1 1 115 ARG CG C 29.807 21.749 44.961 1.00 . A A . 162 ARG CG 1 1
11 24381 1 1 115 ARG CZ C 29.731 18.620 43.372 1.00 . A A . 162 ARG CZ 1 1
11 24382 1 1 115 ARG H H 32.505 24.253 46.760 1.00 . A A . 162 ARG H 1 1
11 24383 1 1 115 ARG HA H 29.573 24.320 46.266 1.00 . A A . 162 ARG HA 1 1
11 24384 1 1 115 ARG HB2 H 30.888 23.532 44.421 1.00 . A A . 162 ARG HB2 1 1
11 24385 1 1 115 ARG HB3 H 31.792 22.407 45.442 1.00 . A A . 162 ARG HB3 1 1
11 24386 1 1 115 ARG HD2 H 29.975 21.805 42.827 1.00 . A A . 162 ARG HD2 1 1
11 24387 1 1 115 ARG HD3 H 31.222 20.832 43.618 1.00 . A A . 162 ARG HD3 1 1
11 24388 1 1 115 ARG HE H 28.397 20.045 43.034 1.00 . A A . 162 ARG HE 1 1
11 24389 1 1 115 ARG HG2 H 29.830 20.998 45.752 1.00 . A A . 162 ARG HG2 1 1
11 24390 1 1 115 ARG HG3 H 28.802 22.171 44.895 1.00 . A A . 162 ARG HG3 1 1
11 24391 1 1 115 ARG HH11 H 31.677 18.911 43.889 1.00 . A A . 162 ARG HH11 1 1
11 24392 1 1 115 ARG HH12 H 31.138 17.263 43.759 1.00 . A A . 162 ARG HH12 1 1
11 24393 1 1 115 ARG HH21 H 27.943 17.899 42.778 1.00 . A A . 162 ARG HH21 1 1
11 24394 1 1 115 ARG HH22 H 29.167 16.699 43.068 1.00 . A A . 162 ARG HH22 1 1
11 24395 1 1 115 ARG N N 31.573 24.634 46.807 1.00 . A A . 162 ARG N 1 1
11 24396 1 1 115 ARG NE N 29.347 19.885 43.366 1.00 . A A . 162 ARG NE 1 1
11 24397 1 1 115 ARG NH1 N 30.937 18.251 43.688 1.00 . A A . 162 ARG NH1 1 1
11 24398 1 1 115 ARG NH2 N 28.892 17.676 43.054 1.00 . A A . 162 ARG NH2 1 1
11 24399 1 1 115 ARG O O 30.956 22.192 48.292 1.00 . A A . 162 ARG O 1 1
11 24400 1 1 116 MET C C 27.032 21.473 49.079 1.00 . A A . 163 MET C 1 1
11 24401 1 1 116 MET CA C 28.298 22.298 49.370 1.00 . A A . 163 MET CA 1 1
11 24402 1 1 116 MET CB C 28.014 23.388 50.421 1.00 . A A . 163 MET CB 1 1
11 24403 1 1 116 MET CE C 28.318 26.787 50.267 1.00 . A A . 163 MET CE 1 1
11 24404 1 1 116 MET CG C 29.258 24.176 50.860 1.00 . A A . 163 MET CG 1 1
11 24405 1 1 116 MET H H 28.180 23.494 47.608 1.00 . A A . 163 MET H 1 1
11 24406 1 1 116 MET HA H 29.042 21.614 49.773 1.00 . A A . 163 MET HA 1 1
11 24407 1 1 116 MET HB2 H 27.290 24.083 50.006 1.00 . A A . 163 MET HB2 1 1
11 24408 1 1 116 MET HB3 H 27.570 22.931 51.304 1.00 . A A . 163 MET HB3 1 1
11 24409 1 1 116 MET HE1 H 29.032 26.773 49.446 1.00 . A A . 163 MET HE1 1 1
11 24410 1 1 116 MET HE2 H 27.359 26.409 49.914 1.00 . A A . 163 MET HE2 1 1
11 24411 1 1 116 MET HE3 H 28.183 27.822 50.591 1.00 . A A . 163 MET HE3 1 1
11 24412 1 1 116 MET HG2 H 29.813 23.556 51.565 1.00 . A A . 163 MET HG2 1 1
11 24413 1 1 116 MET HG3 H 29.896 24.368 50.000 1.00 . A A . 163 MET HG3 1 1
11 24414 1 1 116 MET N N 28.825 22.921 48.146 1.00 . A A . 163 MET N 1 1
11 24415 1 1 116 MET O O 26.310 21.780 48.131 1.00 . A A . 163 MET O 1 1
11 24416 1 1 116 MET SD S 28.931 25.777 51.654 1.00 . A A . 163 MET SD 1 1
11 24417 1 1 117 LYS C C 24.730 19.466 50.970 1.00 . A A . 164 LYS C 1 1
11 24418 1 1 117 LYS CA C 25.610 19.519 49.720 1.00 . A A . 164 LYS CA 1 1
11 24419 1 1 117 LYS CB C 26.152 18.120 49.377 1.00 . A A . 164 LYS CB 1 1
11 24420 1 1 117 LYS CD C 25.639 15.670 49.070 1.00 . A A . 164 LYS CD 1 1
11 24421 1 1 117 LYS CE C 24.534 14.622 48.904 1.00 . A A . 164 LYS CE 1 1
11 24422 1 1 117 LYS CG C 25.040 17.063 49.252 1.00 . A A . 164 LYS CG 1 1
11 24423 1 1 117 LYS H H 27.397 20.251 50.646 1.00 . A A . 164 LYS H 1 1
11 24424 1 1 117 LYS HA H 24.988 19.851 48.887 1.00 . A A . 164 LYS HA 1 1
11 24425 1 1 117 LYS HB2 H 26.705 18.171 48.440 1.00 . A A . 164 LYS HB2 1 1
11 24426 1 1 117 LYS HB3 H 26.846 17.810 50.162 1.00 . A A . 164 LYS HB3 1 1
11 24427 1 1 117 LYS HD2 H 26.293 15.662 48.201 1.00 . A A . 164 LYS HD2 1 1
11 24428 1 1 117 LYS HD3 H 26.226 15.440 49.958 1.00 . A A . 164 LYS HD3 1 1
11 24429 1 1 117 LYS HE2 H 23.868 14.670 49.771 1.00 . A A . 164 LYS HE2 1 1
11 24430 1 1 117 LYS HE3 H 23.941 14.860 48.015 1.00 . A A . 164 LYS HE3 1 1
11 24431 1 1 117 LYS HG2 H 24.431 17.042 50.154 1.00 . A A . 164 LYS HG2 1 1
11 24432 1 1 117 LYS HG3 H 24.403 17.311 48.405 1.00 . A A . 164 LYS HG3 1 1
11 24433 1 1 117 LYS HZ1 H 25.715 13.197 47.981 1.00 . A A . 164 LYS HZ1 1 1
11 24434 1 1 117 LYS HZ2 H 24.363 12.573 48.673 1.00 . A A . 164 LYS HZ2 1 1
11 24435 1 1 117 LYS HZ3 H 25.679 13.039 49.601 1.00 . A A . 164 LYS HZ3 1 1
11 24436 1 1 117 LYS N N 26.748 20.443 49.887 1.00 . A A . 164 LYS N 1 1
11 24437 1 1 117 LYS NZ N 25.103 13.260 48.788 1.00 . A A . 164 LYS NZ 1 1
11 24438 1 1 117 LYS O O 25.242 19.232 52.065 1.00 . A A . 164 LYS O 1 1
11 24439 1 1 118 GLY C C 22.383 20.507 52.975 1.00 . A A . 165 GLY C 1 1
11 24440 1 1 118 GLY CA C 22.428 19.417 51.883 1.00 . A A . 165 GLY CA 1 1
11 24441 1 1 118 GLY H H 23.050 19.774 49.865 1.00 . A A . 165 GLY H 1 1
11 24442 1 1 118 GLY HA2 H 21.443 19.341 51.425 1.00 . A A . 165 GLY HA2 1 1
11 24443 1 1 118 GLY HA3 H 22.637 18.468 52.378 1.00 . A A . 165 GLY HA3 1 1
11 24444 1 1 118 GLY N N 23.412 19.611 50.805 1.00 . A A . 165 GLY N 1 1
11 24445 1 1 118 GLY O O 21.561 20.416 53.892 1.00 . A A . 165 GLY O 1 1
11 24446 1 1 119 GLY C C 24.500 23.605 53.429 1.00 . A A . 166 GLY C 1 1
11 24447 1 1 119 GLY CA C 23.361 22.652 53.822 1.00 . A A . 166 GLY CA 1 1
11 24448 1 1 119 GLY H H 23.917 21.511 52.137 1.00 . A A . 166 GLY H 1 1
11 24449 1 1 119 GLY HA2 H 22.428 23.214 53.846 1.00 . A A . 166 GLY HA2 1 1
11 24450 1 1 119 GLY HA3 H 23.557 22.271 54.825 1.00 . A A . 166 GLY HA3 1 1
11 24451 1 1 119 GLY N N 23.239 21.529 52.885 1.00 . A A . 166 GLY N 1 1
11 24452 1 1 119 GLY O O 25.174 23.380 52.421 1.00 . A A . 166 GLY O 1 1
11 24453 1 1 120 VAL C C 26.736 25.840 55.118 1.00 . A A . 167 VAL C 1 1
11 24454 1 1 120 VAL CA C 25.708 25.727 53.983 1.00 . A A . 167 VAL CA 1 1
11 24455 1 1 120 VAL CB C 25.045 27.092 53.679 1.00 . A A . 167 VAL CB 1 1
11 24456 1 1 120 VAL CG1 C 26.052 28.095 53.109 1.00 . A A . 167 VAL CG1 1 1
11 24457 1 1 120 VAL CG2 C 23.886 26.993 52.676 1.00 . A A . 167 VAL CG2 1 1
11 24458 1 1 120 VAL H H 24.079 24.788 55.005 1.00 . A A . 167 VAL H 1 1
11 24459 1 1 120 VAL HA H 26.261 25.460 53.083 1.00 . A A . 167 VAL HA 1 1
11 24460 1 1 120 VAL HB H 24.651 27.498 54.611 1.00 . A A . 167 VAL HB 1 1
11 24461 1 1 120 VAL HG11 H 26.897 28.207 53.783 1.00 . A A . 167 VAL HG11 1 1
11 24462 1 1 120 VAL HG12 H 26.406 27.760 52.135 1.00 . A A . 167 VAL HG12 1 1
11 24463 1 1 120 VAL HG13 H 25.576 29.069 52.998 1.00 . A A . 167 VAL HG13 1 1
11 24464 1 1 120 VAL HG21 H 24.237 26.554 51.741 1.00 . A A . 167 VAL HG21 1 1
11 24465 1 1 120 VAL HG22 H 23.080 26.383 53.081 1.00 . A A . 167 VAL HG22 1 1
11 24466 1 1 120 VAL HG23 H 23.483 27.985 52.476 1.00 . A A . 167 VAL HG23 1 1
11 24467 1 1 120 VAL N N 24.708 24.665 54.217 1.00 . A A . 167 VAL N 1 1
11 24468 1 1 120 VAL O O 26.374 25.986 56.289 1.00 . A A . 167 VAL O 1 1
11 24469 1 1 121 GLY C C 30.285 24.838 55.271 1.00 . A A . 168 GLY C 1 1
11 24470 1 1 121 GLY CA C 29.171 25.801 55.698 1.00 . A A . 168 GLY CA 1 1
11 24471 1 1 121 GLY H H 28.241 25.641 53.798 1.00 . A A . 168 GLY H 1 1
11 24472 1 1 121 GLY HA2 H 29.578 26.811 55.737 1.00 . A A . 168 GLY HA2 1 1
11 24473 1 1 121 GLY HA3 H 28.856 25.526 56.706 1.00 . A A . 168 GLY HA3 1 1
11 24474 1 1 121 GLY N N 28.025 25.773 54.777 1.00 . A A . 168 GLY N 1 1
11 24475 1 1 121 GLY O O 30.063 23.940 54.455 1.00 . A A . 168 GLY O 1 1
11 24476 1 1 122 ASN C C 32.317 22.608 55.808 1.00 . A A . 169 ASN C 1 1
11 24477 1 1 122 ASN CA C 32.623 24.092 55.529 1.00 . A A . 169 ASN CA 1 1
11 24478 1 1 122 ASN CB C 33.883 24.560 56.283 1.00 . A A . 169 ASN CB 1 1
11 24479 1 1 122 ASN CG C 34.524 25.828 55.740 1.00 . A A . 169 ASN CG 1 1
11 24480 1 1 122 ASN H H 31.652 25.785 56.430 1.00 . A A . 169 ASN H 1 1
11 24481 1 1 122 ASN HA H 32.833 24.152 54.460 1.00 . A A . 169 ASN HA 1 1
11 24482 1 1 122 ASN HB2 H 33.640 24.712 57.335 1.00 . A A . 169 ASN HB2 1 1
11 24483 1 1 122 ASN HB3 H 34.636 23.774 56.228 1.00 . A A . 169 ASN HB3 1 1
11 24484 1 1 122 ASN HD21 H 35.895 25.809 57.205 1.00 . A A . 169 ASN HD21 1 1
11 24485 1 1 122 ASN HD22 H 35.922 27.219 56.140 1.00 . A A . 169 ASN HD22 1 1
11 24486 1 1 122 ASN N N 31.492 24.981 55.827 1.00 . A A . 169 ASN N 1 1
11 24487 1 1 122 ASN ND2 N 35.550 26.313 56.394 1.00 . A A . 169 ASN ND2 1 1
11 24488 1 1 122 ASN O O 32.688 21.756 55.004 1.00 . A A . 169 ASN O 1 1
11 24489 1 1 122 ASN OD1 O 34.163 26.364 54.701 1.00 . A A . 169 ASN OD1 1 1
11 24490 1 1 123 ALA C C 30.170 20.290 56.109 1.00 . A A . 170 ALA C 1 1
11 24491 1 1 123 ALA CA C 31.141 20.902 57.146 1.00 . A A . 170 ALA CA 1 1
11 24492 1 1 123 ALA CB C 30.516 20.891 58.539 1.00 . A A . 170 ALA CB 1 1
11 24493 1 1 123 ALA H H 31.281 23.009 57.511 1.00 . A A . 170 ALA H 1 1
11 24494 1 1 123 ALA HA H 32.032 20.271 57.165 1.00 . A A . 170 ALA HA 1 1
11 24495 1 1 123 ALA HB1 H 29.637 21.534 58.546 1.00 . A A . 170 ALA HB1 1 1
11 24496 1 1 123 ALA HB2 H 30.221 19.876 58.802 1.00 . A A . 170 ALA HB2 1 1
11 24497 1 1 123 ALA HB3 H 31.248 21.249 59.261 1.00 . A A . 170 ALA HB3 1 1
11 24498 1 1 123 ALA N N 31.560 22.281 56.861 1.00 . A A . 170 ALA N 1 1
11 24499 1 1 123 ALA O O 29.940 19.076 56.127 1.00 . A A . 170 ALA O 1 1
11 24500 1 1 124 TYR C C 29.504 20.588 52.733 1.00 . A A . 171 TYR C 1 1
11 24501 1 1 124 TYR CA C 28.773 20.689 54.081 1.00 . A A . 171 TYR CA 1 1
11 24502 1 1 124 TYR CB C 27.547 21.599 53.993 1.00 . A A . 171 TYR CB 1 1
11 24503 1 1 124 TYR CD1 C 25.744 20.355 55.269 1.00 . A A . 171 TYR CD1 1 1
11 24504 1 1 124 TYR CD2 C 26.640 22.416 56.209 1.00 . A A . 171 TYR CD2 1 1
11 24505 1 1 124 TYR CE1 C 24.909 20.199 56.390 1.00 . A A . 171 TYR CE1 1 1
11 24506 1 1 124 TYR CE2 C 25.793 22.275 57.325 1.00 . A A . 171 TYR CE2 1 1
11 24507 1 1 124 TYR CG C 26.609 21.461 55.175 1.00 . A A . 171 TYR CG 1 1
11 24508 1 1 124 TYR CZ C 24.932 21.161 57.422 1.00 . A A . 171 TYR CZ 1 1
11 24509 1 1 124 TYR H H 29.821 22.095 55.276 1.00 . A A . 171 TYR H 1 1
11 24510 1 1 124 TYR HA H 28.403 19.683 54.282 1.00 . A A . 171 TYR HA 1 1
11 24511 1 1 124 TYR HB2 H 27.857 22.638 53.878 1.00 . A A . 171 TYR HB2 1 1
11 24512 1 1 124 TYR HB3 H 27.002 21.332 53.091 1.00 . A A . 171 TYR HB3 1 1
11 24513 1 1 124 TYR HD1 H 25.730 19.619 54.482 1.00 . A A . 171 TYR HD1 1 1
11 24514 1 1 124 TYR HD2 H 27.329 23.247 56.146 1.00 . A A . 171 TYR HD2 1 1
11 24515 1 1 124 TYR HE1 H 24.253 19.347 56.463 1.00 . A A . 171 TYR HE1 1 1
11 24516 1 1 124 TYR HE2 H 25.812 23.005 58.123 1.00 . A A . 171 TYR HE2 1 1
11 24517 1 1 124 TYR HH H 24.001 20.063 58.707 1.00 . A A . 171 TYR HH 1 1
11 24518 1 1 124 TYR N N 29.605 21.109 55.215 1.00 . A A . 171 TYR N 1 1
11 24519 1 1 124 TYR O O 28.940 20.132 51.739 1.00 . A A . 171 TYR O 1 1
11 24520 1 1 124 TYR OH O 24.127 21.007 58.506 1.00 . A A . 171 TYR OH 1 1
11 24521 1 1 125 ALA C C 32.040 19.659 51.059 1.00 . A A . 172 ALA C 1 1
11 24522 1 1 125 ALA CA C 31.607 21.071 51.507 1.00 . A A . 172 ALA CA 1 1
11 24523 1 1 125 ALA CB C 32.820 21.959 51.803 1.00 . A A . 172 ALA CB 1 1
11 24524 1 1 125 ALA H H 31.121 21.442 53.549 1.00 . A A . 172 ALA H 1 1
11 24525 1 1 125 ALA HA H 31.049 21.527 50.693 1.00 . A A . 172 ALA HA 1 1
11 24526 1 1 125 ALA HB1 H 33.451 21.474 52.548 1.00 . A A . 172 ALA HB1 1 1
11 24527 1 1 125 ALA HB2 H 33.400 22.115 50.893 1.00 . A A . 172 ALA HB2 1 1
11 24528 1 1 125 ALA HB3 H 32.494 22.923 52.194 1.00 . A A . 172 ALA HB3 1 1
11 24529 1 1 125 ALA N N 30.750 21.059 52.691 1.00 . A A . 172 ALA N 1 1
11 24530 1 1 125 ALA O O 32.362 18.798 51.887 1.00 . A A . 172 ALA O 1 1
11 24531 1 1 126 GLU C C 33.805 18.289 48.313 1.00 . A A . 173 GLU C 1 1
11 24532 1 1 126 GLU CA C 32.509 18.161 49.131 1.00 . A A . 173 GLU CA 1 1
11 24533 1 1 126 GLU CB C 31.349 17.557 48.307 1.00 . A A . 173 GLU CB 1 1
11 24534 1 1 126 GLU CD C 30.236 15.860 49.902 1.00 . A A . 173 GLU CD 1 1
11 24535 1 1 126 GLU CG C 30.087 17.160 49.099 1.00 . A A . 173 GLU CG 1 1
11 24536 1 1 126 GLU H H 31.839 20.200 49.129 1.00 . A A . 173 GLU H 1 1
11 24537 1 1 126 GLU HA H 32.764 17.450 49.916 1.00 . A A . 173 GLU HA 1 1
11 24538 1 1 126 GLU HB2 H 31.049 18.291 47.557 1.00 . A A . 173 GLU HB2 1 1
11 24539 1 1 126 GLU HB3 H 31.712 16.676 47.777 1.00 . A A . 173 GLU HB3 1 1
11 24540 1 1 126 GLU HG2 H 29.804 17.971 49.772 1.00 . A A . 173 GLU HG2 1 1
11 24541 1 1 126 GLU HG3 H 29.268 17.034 48.388 1.00 . A A . 173 GLU HG3 1 1
11 24542 1 1 126 GLU N N 32.104 19.440 49.743 1.00 . A A . 173 GLU N 1 1
11 24543 1 1 126 GLU O O 34.874 17.923 48.797 1.00 . A A . 173 GLU O 1 1
11 24544 1 1 126 GLU OE1 O 31.351 15.517 50.351 1.00 . A A . 173 GLU OE1 1 1
11 24545 1 1 126 GLU OE2 O 29.221 15.153 50.125 1.00 . A A . 173 GLU OE2 1 1
11 24546 1 1 127 ASP C C 34.377 19.913 44.938 1.00 . A A . 174 ASP C 1 1
11 24547 1 1 127 ASP CA C 34.819 19.110 46.175 1.00 . A A . 174 ASP CA 1 1
11 24548 1 1 127 ASP CB C 35.689 17.896 45.792 1.00 . A A . 174 ASP CB 1 1
11 24549 1 1 127 ASP CG C 35.007 16.549 45.528 1.00 . A A . 174 ASP CG 1 1
11 24550 1 1 127 ASP H H 32.790 18.989 46.727 1.00 . A A . 174 ASP H 1 1
11 24551 1 1 127 ASP HA H 35.511 19.761 46.711 1.00 . A A . 174 ASP HA 1 1
11 24552 1 1 127 ASP HB2 H 36.276 18.158 44.913 1.00 . A A . 174 ASP HB2 1 1
11 24553 1 1 127 ASP HB3 H 36.397 17.737 46.607 1.00 . A A . 174 ASP HB3 1 1
11 24554 1 1 127 ASP N N 33.712 18.802 47.085 1.00 . A A . 174 ASP N 1 1
11 24555 1 1 127 ASP O O 33.470 19.485 44.215 1.00 . A A . 174 ASP O 1 1
11 24556 1 1 127 ASP OD1 O 35.748 15.552 45.357 1.00 . A A . 174 ASP OD1 1 1
11 24557 1 1 127 ASP OD2 O 33.764 16.418 45.453 1.00 . A A . 174 ASP OD2 1 1
11 24558 1 1 128 PRO C C 35.321 21.372 42.207 1.00 . A A . 175 PRO C 1 1
11 24559 1 1 128 PRO CA C 34.651 21.880 43.491 1.00 . A A . 175 PRO CA 1 1
11 24560 1 1 128 PRO CB C 35.059 23.309 43.856 1.00 . A A . 175 PRO CB 1 1
11 24561 1 1 128 PRO CD C 35.748 21.885 45.617 1.00 . A A . 175 PRO CD 1 1
11 24562 1 1 128 PRO CG C 36.191 23.130 44.868 1.00 . A A . 175 PRO CG 1 1
11 24563 1 1 128 PRO HA H 33.577 21.852 43.314 1.00 . A A . 175 PRO HA 1 1
11 24564 1 1 128 PRO HB2 H 35.365 23.892 42.987 1.00 . A A . 175 PRO HB2 1 1
11 24565 1 1 128 PRO HB3 H 34.217 23.787 44.360 1.00 . A A . 175 PRO HB3 1 1
11 24566 1 1 128 PRO HD2 H 36.617 21.340 45.980 1.00 . A A . 175 PRO HD2 1 1
11 24567 1 1 128 PRO HD3 H 35.113 22.172 46.457 1.00 . A A . 175 PRO HD3 1 1
11 24568 1 1 128 PRO HG2 H 37.141 22.923 44.373 1.00 . A A . 175 PRO HG2 1 1
11 24569 1 1 128 PRO HG3 H 36.282 23.988 45.535 1.00 . A A . 175 PRO HG3 1 1
11 24570 1 1 128 PRO N N 34.965 21.095 44.676 1.00 . A A . 175 PRO N 1 1
11 24571 1 1 128 PRO O O 34.684 21.423 41.155 1.00 . A A . 175 PRO O 1 1
11 24572 1 1 129 LYS C C 36.567 19.500 40.072 1.00 . A A . 176 LYS C 1 1
11 24573 1 1 129 LYS CA C 37.303 20.465 41.030 1.00 . A A . 176 LYS CA 1 1
11 24574 1 1 129 LYS CB C 38.692 19.899 41.401 1.00 . A A . 176 LYS CB 1 1
11 24575 1 1 129 LYS CD C 40.060 21.041 39.597 1.00 . A A . 176 LYS CD 1 1
11 24576 1 1 129 LYS CE C 41.320 21.615 40.258 1.00 . A A . 176 LYS CE 1 1
11 24577 1 1 129 LYS CG C 39.624 19.702 40.199 1.00 . A A . 176 LYS CG 1 1
11 24578 1 1 129 LYS H H 37.015 20.698 43.143 1.00 . A A . 176 LYS H 1 1
11 24579 1 1 129 LYS HA H 37.434 21.402 40.493 1.00 . A A . 176 LYS HA 1 1
11 24580 1 1 129 LYS HB2 H 39.158 20.545 42.130 1.00 . A A . 176 LYS HB2 1 1
11 24581 1 1 129 LYS HB3 H 38.606 18.939 41.892 1.00 . A A . 176 LYS HB3 1 1
11 24582 1 1 129 LYS HD2 H 40.232 20.906 38.531 1.00 . A A . 176 LYS HD2 1 1
11 24583 1 1 129 LYS HD3 H 39.246 21.754 39.706 1.00 . A A . 176 LYS HD3 1 1
11 24584 1 1 129 LYS HE2 H 41.424 22.655 39.941 1.00 . A A . 176 LYS HE2 1 1
11 24585 1 1 129 LYS HE3 H 41.196 21.595 41.346 1.00 . A A . 176 LYS HE3 1 1
11 24586 1 1 129 LYS HG2 H 40.495 19.132 40.516 1.00 . A A . 176 LYS HG2 1 1
11 24587 1 1 129 LYS HG3 H 39.110 19.118 39.435 1.00 . A A . 176 LYS HG3 1 1
11 24588 1 1 129 LYS HZ1 H 42.636 20.871 38.835 1.00 . A A . 176 LYS HZ1 1 1
11 24589 1 1 129 LYS HZ2 H 42.513 19.893 40.128 1.00 . A A . 176 LYS HZ2 1 1
11 24590 1 1 129 LYS HZ3 H 43.385 21.277 40.215 1.00 . A A . 176 LYS HZ3 1 1
11 24591 1 1 129 LYS N N 36.557 20.842 42.245 1.00 . A A . 176 LYS N 1 1
11 24592 1 1 129 LYS NZ N 42.534 20.870 39.850 1.00 . A A . 176 LYS NZ 1 1
11 24593 1 1 129 LYS O O 36.394 19.848 38.903 1.00 . A A . 176 LYS O 1 1
11 24594 1 1 130 PRO C C 34.098 17.740 39.126 1.00 . A A . 177 PRO C 1 1
11 24595 1 1 130 PRO CA C 35.465 17.308 39.679 1.00 . A A . 177 PRO CA 1 1
11 24596 1 1 130 PRO CB C 35.358 16.067 40.570 1.00 . A A . 177 PRO CB 1 1
11 24597 1 1 130 PRO CD C 36.089 17.898 41.918 1.00 . A A . 177 PRO CD 1 1
11 24598 1 1 130 PRO CG C 35.219 16.648 41.976 1.00 . A A . 177 PRO CG 1 1
11 24599 1 1 130 PRO HA H 36.114 17.084 38.833 1.00 . A A . 177 PRO HA 1 1
11 24600 1 1 130 PRO HB2 H 34.511 15.436 40.300 1.00 . A A . 177 PRO HB2 1 1
11 24601 1 1 130 PRO HB3 H 36.284 15.497 40.510 1.00 . A A . 177 PRO HB3 1 1
11 24602 1 1 130 PRO HD2 H 35.664 18.671 42.543 1.00 . A A . 177 PRO HD2 1 1
11 24603 1 1 130 PRO HD3 H 37.103 17.704 42.257 1.00 . A A . 177 PRO HD3 1 1
11 24604 1 1 130 PRO HG2 H 34.183 16.935 42.164 1.00 . A A . 177 PRO HG2 1 1
11 24605 1 1 130 PRO HG3 H 35.571 15.956 42.735 1.00 . A A . 177 PRO HG3 1 1
11 24606 1 1 130 PRO N N 36.091 18.327 40.531 1.00 . A A . 177 PRO N 1 1
11 24607 1 1 130 PRO O O 33.631 17.192 38.125 1.00 . A A . 177 PRO O 1 1
11 24608 1 1 131 PHE C C 32.681 20.444 38.033 1.00 . A A . 178 PHE C 1 1
11 24609 1 1 131 PHE CA C 32.344 19.495 39.195 1.00 . A A . 178 PHE CA 1 1
11 24610 1 1 131 PHE CB C 31.543 20.120 40.346 1.00 . A A . 178 PHE CB 1 1
11 24611 1 1 131 PHE CD1 C 29.272 21.074 39.771 1.00 . A A . 178 PHE CD1 1 1
11 24612 1 1 131 PHE CD2 C 31.177 22.587 39.910 1.00 . A A . 178 PHE CD2 1 1
11 24613 1 1 131 PHE CE1 C 28.429 22.165 39.499 1.00 . A A . 178 PHE CE1 1 1
11 24614 1 1 131 PHE CE2 C 30.333 23.678 39.639 1.00 . A A . 178 PHE CE2 1 1
11 24615 1 1 131 PHE CG C 30.645 21.284 39.987 1.00 . A A . 178 PHE CG 1 1
11 24616 1 1 131 PHE CZ C 28.958 23.466 39.451 1.00 . A A . 178 PHE CZ 1 1
11 24617 1 1 131 PHE H H 33.901 19.119 40.577 1.00 . A A . 178 PHE H 1 1
11 24618 1 1 131 PHE HA H 31.664 18.769 38.747 1.00 . A A . 178 PHE HA 1 1
11 24619 1 1 131 PHE HB2 H 30.944 19.334 40.809 1.00 . A A . 178 PHE HB2 1 1
11 24620 1 1 131 PHE HB3 H 32.237 20.473 41.109 1.00 . A A . 178 PHE HB3 1 1
11 24621 1 1 131 PHE HD1 H 28.855 20.077 39.819 1.00 . A A . 178 PHE HD1 1 1
11 24622 1 1 131 PHE HD2 H 32.234 22.754 40.054 1.00 . A A . 178 PHE HD2 1 1
11 24623 1 1 131 PHE HE1 H 27.373 22.005 39.332 1.00 . A A . 178 PHE HE1 1 1
11 24624 1 1 131 PHE HE2 H 30.740 24.678 39.584 1.00 . A A . 178 PHE HE2 1 1
11 24625 1 1 131 PHE HZ H 28.302 24.302 39.269 1.00 . A A . 178 PHE HZ 1 1
11 24626 1 1 131 PHE N N 33.469 18.743 39.746 1.00 . A A . 178 PHE N 1 1
11 24627 1 1 131 PHE O O 32.014 20.441 37.001 1.00 . A A . 178 PHE O 1 1
11 24628 1 1 132 ILE C C 34.782 21.311 35.877 1.00 . A A . 179 ILE C 1 1
11 24629 1 1 132 ILE CA C 34.269 22.098 37.095 1.00 . A A . 179 ILE CA 1 1
11 24630 1 1 132 ILE CB C 35.328 23.066 37.673 1.00 . A A . 179 ILE CB 1 1
11 24631 1 1 132 ILE CD1 C 35.601 24.942 39.461 1.00 . A A . 179 ILE CD1 1 1
11 24632 1 1 132 ILE CG1 C 34.687 23.913 38.794 1.00 . A A . 179 ILE CG1 1 1
11 24633 1 1 132 ILE CG2 C 35.883 23.990 36.583 1.00 . A A . 179 ILE CG2 1 1
11 24634 1 1 132 ILE H H 34.302 21.138 39.017 1.00 . A A . 179 ILE H 1 1
11 24635 1 1 132 ILE HA H 33.431 22.696 36.743 1.00 . A A . 179 ILE HA 1 1
11 24636 1 1 132 ILE HB H 36.154 22.487 38.090 1.00 . A A . 179 ILE HB 1 1
11 24637 1 1 132 ILE HD11 H 35.791 25.765 38.775 1.00 . A A . 179 ILE HD11 1 1
11 24638 1 1 132 ILE HD12 H 35.111 25.339 40.350 1.00 . A A . 179 ILE HD12 1 1
11 24639 1 1 132 ILE HD13 H 36.539 24.470 39.748 1.00 . A A . 179 ILE HD13 1 1
11 24640 1 1 132 ILE HG12 H 33.805 24.427 38.407 1.00 . A A . 179 ILE HG12 1 1
11 24641 1 1 132 ILE HG13 H 34.366 23.238 39.575 1.00 . A A . 179 ILE HG13 1 1
11 24642 1 1 132 ILE HG21 H 36.649 24.645 36.996 1.00 . A A . 179 ILE HG21 1 1
11 24643 1 1 132 ILE HG22 H 36.360 23.410 35.794 1.00 . A A . 179 ILE HG22 1 1
11 24644 1 1 132 ILE HG23 H 35.071 24.584 36.166 1.00 . A A . 179 ILE HG23 1 1
11 24645 1 1 132 ILE N N 33.774 21.199 38.154 1.00 . A A . 179 ILE N 1 1
11 24646 1 1 132 ILE O O 34.607 21.728 34.731 1.00 . A A . 179 ILE O 1 1
11 24647 1 1 133 ASP C C 34.770 18.653 34.076 1.00 . A A . 180 ASP C 1 1
11 24648 1 1 133 ASP CA C 35.828 19.201 35.068 1.00 . A A . 180 ASP CA 1 1
11 24649 1 1 133 ASP CB C 36.703 18.133 35.745 1.00 . A A . 180 ASP CB 1 1
11 24650 1 1 133 ASP CG C 37.152 17.002 34.820 1.00 . A A . 180 ASP CG 1 1
11 24651 1 1 133 ASP H H 35.406 19.833 37.075 1.00 . A A . 180 ASP H 1 1
11 24652 1 1 133 ASP HA H 36.505 19.788 34.445 1.00 . A A . 180 ASP HA 1 1
11 24653 1 1 133 ASP HB2 H 37.579 18.612 36.183 1.00 . A A . 180 ASP HB2 1 1
11 24654 1 1 133 ASP HB3 H 36.120 17.697 36.558 1.00 . A A . 180 ASP HB3 1 1
11 24655 1 1 133 ASP N N 35.316 20.112 36.104 1.00 . A A . 180 ASP N 1 1
11 24656 1 1 133 ASP O O 35.090 17.965 33.103 1.00 . A A . 180 ASP O 1 1
11 24657 1 1 133 ASP OD1 O 38.046 17.239 33.971 1.00 . A A . 180 ASP OD1 1 1
11 24658 1 1 133 ASP OD2 O 36.607 15.879 34.961 1.00 . A A . 180 ASP OD2 1 1
11 24659 1 1 134 GLN C C 31.558 19.914 32.963 1.00 . A A . 181 GLN C 1 1
11 24660 1 1 134 GLN CA C 32.363 18.681 33.427 1.00 . A A . 181 GLN CA 1 1
11 24661 1 1 134 GLN CB C 31.498 17.649 34.156 1.00 . A A . 181 GLN CB 1 1
11 24662 1 1 134 GLN CD C 29.457 17.441 35.679 1.00 . A A . 181 GLN CD 1 1
11 24663 1 1 134 GLN CG C 30.768 18.170 35.404 1.00 . A A . 181 GLN CG 1 1
11 24664 1 1 134 GLN H H 33.298 19.503 35.150 1.00 . A A . 181 GLN H 1 1
11 24665 1 1 134 GLN HA H 32.737 18.208 32.518 1.00 . A A . 181 GLN HA 1 1
11 24666 1 1 134 GLN HB2 H 30.770 17.275 33.441 1.00 . A A . 181 GLN HB2 1 1
11 24667 1 1 134 GLN HB3 H 32.157 16.846 34.474 1.00 . A A . 181 GLN HB3 1 1
11 24668 1 1 134 GLN HE21 H 28.558 19.146 36.285 1.00 . A A . 181 GLN HE21 1 1
11 24669 1 1 134 GLN HE22 H 27.559 17.708 36.272 1.00 . A A . 181 GLN HE22 1 1
11 24670 1 1 134 GLN HG2 H 31.423 18.068 36.270 1.00 . A A . 181 GLN HG2 1 1
11 24671 1 1 134 GLN HG3 H 30.539 19.227 35.277 1.00 . A A . 181 GLN HG3 1 1
11 24672 1 1 134 GLN N N 33.497 18.993 34.300 1.00 . A A . 181 GLN N 1 1
11 24673 1 1 134 GLN NE2 N 28.450 18.160 36.125 1.00 . A A . 181 GLN NE2 1 1
11 24674 1 1 134 GLN O O 30.593 19.776 32.205 1.00 . A A . 181 GLN O 1 1
11 24675 1 1 134 GLN OE1 O 29.322 16.233 35.507 1.00 . A A . 181 GLN OE1 1 1
11 24676 1 1 135 LEU C C 31.715 22.723 31.509 1.00 . A A . 182 LEU C 1 1
11 24677 1 1 135 LEU CA C 31.339 22.387 32.967 1.00 . A A . 182 LEU CA 1 1
11 24678 1 1 135 LEU CB C 31.777 23.523 33.906 1.00 . A A . 182 LEU CB 1 1
11 24679 1 1 135 LEU CD1 C 31.575 24.763 36.046 1.00 . A A . 182 LEU CD1 1 1
11 24680 1 1 135 LEU CD2 C 29.542 23.690 35.131 1.00 . A A . 182 LEU CD2 1 1
11 24681 1 1 135 LEU CG C 31.059 23.554 35.266 1.00 . A A . 182 LEU CG 1 1
11 24682 1 1 135 LEU H H 32.721 21.147 34.041 1.00 . A A . 182 LEU H 1 1
11 24683 1 1 135 LEU HA H 30.257 22.281 32.994 1.00 . A A . 182 LEU HA 1 1
11 24684 1 1 135 LEU HB2 H 32.852 23.463 34.066 1.00 . A A . 182 LEU HB2 1 1
11 24685 1 1 135 LEU HB3 H 31.597 24.473 33.413 1.00 . A A . 182 LEU HB3 1 1
11 24686 1 1 135 LEU HD11 H 31.242 25.684 35.570 1.00 . A A . 182 LEU HD11 1 1
11 24687 1 1 135 LEU HD12 H 32.663 24.756 36.065 1.00 . A A . 182 LEU HD12 1 1
11 24688 1 1 135 LEU HD13 H 31.202 24.721 37.067 1.00 . A A . 182 LEU HD13 1 1
11 24689 1 1 135 LEU HD21 H 29.301 24.554 34.510 1.00 . A A . 182 LEU HD21 1 1
11 24690 1 1 135 LEU HD22 H 29.095 23.807 36.116 1.00 . A A . 182 LEU HD22 1 1
11 24691 1 1 135 LEU HD23 H 29.115 22.793 34.688 1.00 . A A . 182 LEU HD23 1 1
11 24692 1 1 135 LEU HG H 31.293 22.656 35.823 1.00 . A A . 182 LEU HG 1 1
11 24693 1 1 135 LEU N N 31.927 21.116 33.416 1.00 . A A . 182 LEU N 1 1
11 24694 1 1 135 LEU O O 32.801 22.338 31.067 1.00 . A A . 182 LEU O 1 1
11 24695 1 1 136 PRO C C 32.260 24.211 28.790 1.00 . A A . 183 PRO C 1 1
11 24696 1 1 136 PRO CA C 30.958 23.576 29.310 1.00 . A A . 183 PRO CA 1 1
11 24697 1 1 136 PRO CB C 29.697 24.338 28.869 1.00 . A A . 183 PRO CB 1 1
11 24698 1 1 136 PRO CD C 29.647 24.102 31.252 1.00 . A A . 183 PRO CD 1 1
11 24699 1 1 136 PRO CG C 29.179 25.023 30.128 1.00 . A A . 183 PRO CG 1 1
11 24700 1 1 136 PRO HA H 30.910 22.573 28.885 1.00 . A A . 183 PRO HA 1 1
11 24701 1 1 136 PRO HB2 H 29.898 25.062 28.080 1.00 . A A . 183 PRO HB2 1 1
11 24702 1 1 136 PRO HB3 H 28.944 23.624 28.541 1.00 . A A . 183 PRO HB3 1 1
11 24703 1 1 136 PRO HD2 H 29.830 24.695 32.147 1.00 . A A . 183 PRO HD2 1 1
11 24704 1 1 136 PRO HD3 H 28.893 23.343 31.463 1.00 . A A . 183 PRO HD3 1 1
11 24705 1 1 136 PRO HG2 H 29.648 26.000 30.229 1.00 . A A . 183 PRO HG2 1 1
11 24706 1 1 136 PRO HG3 H 28.093 25.123 30.118 1.00 . A A . 183 PRO HG3 1 1
11 24707 1 1 136 PRO N N 30.862 23.462 30.768 1.00 . A A . 183 PRO N 1 1
11 24708 1 1 136 PRO O O 32.788 23.750 27.778 1.00 . A A . 183 PRO O 1 1
11 24709 1 1 137 ASP C C 35.196 25.424 30.320 1.00 . A A . 184 ASP C 1 1
11 24710 1 1 137 ASP CA C 34.174 25.742 29.211 1.00 . A A . 184 ASP CA 1 1
11 24711 1 1 137 ASP CB C 34.133 27.242 28.885 1.00 . A A . 184 ASP CB 1 1
11 24712 1 1 137 ASP CG C 33.293 27.584 27.650 1.00 . A A . 184 ASP CG 1 1
11 24713 1 1 137 ASP H H 32.337 25.542 30.316 1.00 . A A . 184 ASP H 1 1
11 24714 1 1 137 ASP HA H 34.569 25.253 28.319 1.00 . A A . 184 ASP HA 1 1
11 24715 1 1 137 ASP HB2 H 33.811 27.793 29.770 1.00 . A A . 184 ASP HB2 1 1
11 24716 1 1 137 ASP HB3 H 35.147 27.568 28.665 1.00 . A A . 184 ASP HB3 1 1
11 24717 1 1 137 ASP N N 32.823 25.204 29.486 1.00 . A A . 184 ASP N 1 1
11 24718 1 1 137 ASP O O 36.314 25.941 30.334 1.00 . A A . 184 ASP O 1 1
11 24719 1 1 137 ASP OD1 O 33.619 27.117 26.531 1.00 . A A . 184 ASP OD1 1 1
11 24720 1 1 137 ASP OD2 O 32.318 28.365 27.779 1.00 . A A . 184 ASP OD2 1 1
11 24721 1 1 138 GLY C C 35.549 25.470 33.460 1.00 . A A . 185 GLY C 1 1
11 24722 1 1 138 GLY CA C 35.593 24.299 32.480 1.00 . A A . 185 GLY CA 1 1
11 24723 1 1 138 GLY H H 33.929 24.107 31.163 1.00 . A A . 185 GLY H 1 1
11 24724 1 1 138 GLY HA2 H 35.156 23.447 32.979 1.00 . A A . 185 GLY HA2 1 1
11 24725 1 1 138 GLY HA3 H 36.627 24.069 32.222 1.00 . A A . 185 GLY HA3 1 1
11 24726 1 1 138 GLY N N 34.825 24.564 31.268 1.00 . A A . 185 GLY N 1 1
11 24727 1 1 138 GLY O O 34.487 26.035 33.717 1.00 . A A . 185 GLY O 1 1
11 24728 1 1 139 GLU C C 36.300 28.328 34.316 1.00 . A A . 186 GLU C 1 1
11 24729 1 1 139 GLU CA C 36.774 27.004 34.948 1.00 . A A . 186 GLU CA 1 1
11 24730 1 1 139 GLU CB C 38.196 27.124 35.520 1.00 . A A . 186 GLU CB 1 1
11 24731 1 1 139 GLU CD C 40.673 27.425 35.116 1.00 . A A . 186 GLU CD 1 1
11 24732 1 1 139 GLU CG C 39.290 27.325 34.465 1.00 . A A . 186 GLU CG 1 1
11 24733 1 1 139 GLU H H 37.542 25.354 33.790 1.00 . A A . 186 GLU H 1 1
11 24734 1 1 139 GLU HA H 36.102 26.815 35.786 1.00 . A A . 186 GLU HA 1 1
11 24735 1 1 139 GLU HB2 H 38.212 27.971 36.202 1.00 . A A . 186 GLU HB2 1 1
11 24736 1 1 139 GLU HB3 H 38.418 26.222 36.092 1.00 . A A . 186 GLU HB3 1 1
11 24737 1 1 139 GLU HG2 H 39.282 26.488 33.765 1.00 . A A . 186 GLU HG2 1 1
11 24738 1 1 139 GLU HG3 H 39.083 28.236 33.902 1.00 . A A . 186 GLU HG3 1 1
11 24739 1 1 139 GLU N N 36.696 25.862 34.017 1.00 . A A . 186 GLU N 1 1
11 24740 1 1 139 GLU O O 35.754 29.193 35.000 1.00 . A A . 186 GLU O 1 1
11 24741 1 1 139 GLU OE1 O 41.340 26.382 35.317 1.00 . A A . 186 GLU OE1 1 1
11 24742 1 1 139 GLU OE2 O 41.138 28.554 35.391 1.00 . A A . 186 GLU OE2 1 1
11 24743 1 1 140 ARG C C 34.381 29.692 32.111 1.00 . A A . 187 ARG C 1 1
11 24744 1 1 140 ARG CA C 35.908 29.595 32.201 1.00 . A A . 187 ARG CA 1 1
11 24745 1 1 140 ARG CB C 36.542 29.529 30.811 1.00 . A A . 187 ARG CB 1 1
11 24746 1 1 140 ARG CD C 38.688 29.478 29.506 1.00 . A A . 187 ARG CD 1 1
11 24747 1 1 140 ARG CG C 38.072 29.624 30.895 1.00 . A A . 187 ARG CG 1 1
11 24748 1 1 140 ARG CZ C 38.103 27.601 27.953 1.00 . A A . 187 ARG CZ 1 1
11 24749 1 1 140 ARG H H 36.803 27.673 32.483 1.00 . A A . 187 ARG H 1 1
11 24750 1 1 140 ARG HA H 36.237 30.518 32.685 1.00 . A A . 187 ARG HA 1 1
11 24751 1 1 140 ARG HB2 H 36.262 28.588 30.341 1.00 . A A . 187 ARG HB2 1 1
11 24752 1 1 140 ARG HB3 H 36.167 30.346 30.196 1.00 . A A . 187 ARG HB3 1 1
11 24753 1 1 140 ARG HD2 H 38.124 30.115 28.834 1.00 . A A . 187 ARG HD2 1 1
11 24754 1 1 140 ARG HD3 H 39.721 29.823 29.535 1.00 . A A . 187 ARG HD3 1 1
11 24755 1 1 140 ARG HE H 39.180 27.397 29.578 1.00 . A A . 187 ARG HE 1 1
11 24756 1 1 140 ARG HG2 H 38.346 30.594 31.311 1.00 . A A . 187 ARG HG2 1 1
11 24757 1 1 140 ARG HG3 H 38.463 28.839 31.540 1.00 . A A . 187 ARG HG3 1 1
11 24758 1 1 140 ARG HH11 H 37.430 29.326 27.194 1.00 . A A . 187 ARG HH11 1 1
11 24759 1 1 140 ARG HH12 H 37.103 27.865 26.259 1.00 . A A . 187 ARG HH12 1 1
11 24760 1 1 140 ARG HH21 H 38.774 25.774 28.330 1.00 . A A . 187 ARG HH21 1 1
11 24761 1 1 140 ARG HH22 H 37.823 25.977 26.839 1.00 . A A . 187 ARG HH22 1 1
11 24762 1 1 140 ARG N N 36.394 28.450 32.989 1.00 . A A . 187 ARG N 1 1
11 24763 1 1 140 ARG NE N 38.662 28.083 29.043 1.00 . A A . 187 ARG NE 1 1
11 24764 1 1 140 ARG NH1 N 37.438 28.322 27.099 1.00 . A A . 187 ARG NH1 1 1
11 24765 1 1 140 ARG NH2 N 38.225 26.340 27.694 1.00 . A A . 187 ARG NH2 1 1
11 24766 1 1 140 ARG O O 33.855 30.670 31.586 1.00 . A A . 187 ARG O 1 1
11 24767 1 1 141 SER C C 31.893 29.551 34.233 1.00 . A A . 188 SER C 1 1
11 24768 1 1 141 SER CA C 32.220 28.810 32.931 1.00 . A A . 188 SER CA 1 1
11 24769 1 1 141 SER CB C 31.580 27.419 32.940 1.00 . A A . 188 SER CB 1 1
11 24770 1 1 141 SER H H 34.159 27.933 33.064 1.00 . A A . 188 SER H 1 1
11 24771 1 1 141 SER HA H 31.751 29.377 32.127 1.00 . A A . 188 SER HA 1 1
11 24772 1 1 141 SER HB2 H 32.070 26.792 33.683 1.00 . A A . 188 SER HB2 1 1
11 24773 1 1 141 SER HB3 H 30.522 27.507 33.195 1.00 . A A . 188 SER HB3 1 1
11 24774 1 1 141 SER HG H 31.281 27.457 31.020 1.00 . A A . 188 SER HG 1 1
11 24775 1 1 141 SER N N 33.660 28.719 32.666 1.00 . A A . 188 SER N 1 1
11 24776 1 1 141 SER O O 30.720 29.806 34.485 1.00 . A A . 188 SER O 1 1
11 24777 1 1 141 SER OG O 31.689 26.829 31.660 1.00 . A A . 188 SER OG 1 1
11 24778 1 1 142 LEU C C 33.277 32.114 36.201 1.00 . A A . 189 LEU C 1 1
11 24779 1 1 142 LEU CA C 32.743 30.671 36.292 1.00 . A A . 189 LEU CA 1 1
11 24780 1 1 142 LEU CB C 33.425 29.880 37.427 1.00 . A A . 189 LEU CB 1 1
11 24781 1 1 142 LEU CD1 C 33.404 27.514 38.358 1.00 . A A . 189 LEU CD1 1 1
11 24782 1 1 142 LEU CD2 C 31.730 29.154 39.134 1.00 . A A . 189 LEU CD2 1 1
11 24783 1 1 142 LEU CG C 32.555 28.707 37.928 1.00 . A A . 189 LEU CG 1 1
11 24784 1 1 142 LEU H H 33.844 29.651 34.824 1.00 . A A . 189 LEU H 1 1
11 24785 1 1 142 LEU HA H 31.684 30.747 36.518 1.00 . A A . 189 LEU HA 1 1
11 24786 1 1 142 LEU HB2 H 34.385 29.508 37.076 1.00 . A A . 189 LEU HB2 1 1
11 24787 1 1 142 LEU HB3 H 33.635 30.550 38.261 1.00 . A A . 189 LEU HB3 1 1
11 24788 1 1 142 LEU HD11 H 33.987 27.160 37.506 1.00 . A A . 189 LEU HD11 1 1
11 24789 1 1 142 LEU HD12 H 32.752 26.710 38.697 1.00 . A A . 189 LEU HD12 1 1
11 24790 1 1 142 LEU HD13 H 34.072 27.806 39.167 1.00 . A A . 189 LEU HD13 1 1
11 24791 1 1 142 LEU HD21 H 32.385 29.469 39.946 1.00 . A A . 189 LEU HD21 1 1
11 24792 1 1 142 LEU HD22 H 31.108 28.335 39.486 1.00 . A A . 189 LEU HD22 1 1
11 24793 1 1 142 LEU HD23 H 31.093 29.990 38.844 1.00 . A A . 189 LEU HD23 1 1
11 24794 1 1 142 LEU HG H 31.883 28.372 37.140 1.00 . A A . 189 LEU HG 1 1
11 24795 1 1 142 LEU N N 32.897 29.922 35.045 1.00 . A A . 189 LEU N 1 1
11 24796 1 1 142 LEU O O 32.956 32.923 37.062 1.00 . A A . 189 LEU O 1 1
11 24797 1 1 143 TYR C C 34.674 34.306 33.538 1.00 . A A . 190 TYR C 1 1
11 24798 1 1 143 TYR CA C 34.570 33.856 35.003 1.00 . A A . 190 TYR CA 1 1
11 24799 1 1 143 TYR CB C 35.915 34.011 35.724 1.00 . A A . 190 TYR CB 1 1
11 24800 1 1 143 TYR CD1 C 37.361 31.949 36.097 1.00 . A A . 190 TYR CD1 1 1
11 24801 1 1 143 TYR CD2 C 37.699 33.290 34.090 1.00 . A A . 190 TYR CD2 1 1
11 24802 1 1 143 TYR CE1 C 38.457 31.134 35.736 1.00 . A A . 190 TYR CE1 1 1
11 24803 1 1 143 TYR CE2 C 38.788 32.479 33.725 1.00 . A A . 190 TYR CE2 1 1
11 24804 1 1 143 TYR CG C 37.003 33.045 35.289 1.00 . A A . 190 TYR CG 1 1
11 24805 1 1 143 TYR CZ C 39.182 31.411 34.553 1.00 . A A . 190 TYR CZ 1 1
11 24806 1 1 143 TYR H H 34.311 31.798 34.488 1.00 . A A . 190 TYR H 1 1
11 24807 1 1 143 TYR HA H 33.891 34.558 35.486 1.00 . A A . 190 TYR HA 1 1
11 24808 1 1 143 TYR HB2 H 36.280 35.030 35.588 1.00 . A A . 190 TYR HB2 1 1
11 24809 1 1 143 TYR HB3 H 35.744 33.883 36.793 1.00 . A A . 190 TYR HB3 1 1
11 24810 1 1 143 TYR HD1 H 36.787 31.741 36.992 1.00 . A A . 190 TYR HD1 1 1
11 24811 1 1 143 TYR HD2 H 37.400 34.111 33.455 1.00 . A A . 190 TYR HD2 1 1
11 24812 1 1 143 TYR HE1 H 38.746 30.303 36.360 1.00 . A A . 190 TYR HE1 1 1
11 24813 1 1 143 TYR HE2 H 39.339 32.675 32.817 1.00 . A A . 190 TYR HE2 1 1
11 24814 1 1 143 TYR HH H 40.495 29.951 34.812 1.00 . A A . 190 TYR HH 1 1
11 24815 1 1 143 TYR N N 34.044 32.489 35.172 1.00 . A A . 190 TYR N 1 1
11 24816 1 1 143 TYR O O 34.676 33.469 32.634 1.00 . A A . 190 TYR O 1 1
11 24817 1 1 143 TYR OH O 40.271 30.682 34.192 1.00 . A A . 190 TYR OH 1 1
11 24818 1 1 144 ASP C C 36.364 36.787 31.673 1.00 . A A . 191 ASP C 1 1
11 24819 1 1 144 ASP CA C 34.975 36.179 31.940 1.00 . A A . 191 ASP CA 1 1
11 24820 1 1 144 ASP CB C 33.899 37.233 31.692 1.00 . A A . 191 ASP CB 1 1
11 24821 1 1 144 ASP CG C 33.976 37.830 30.275 1.00 . A A . 191 ASP CG 1 1
11 24822 1 1 144 ASP H H 34.683 36.256 34.068 1.00 . A A . 191 ASP H 1 1
11 24823 1 1 144 ASP HA H 34.832 35.390 31.199 1.00 . A A . 191 ASP HA 1 1
11 24824 1 1 144 ASP HB2 H 32.916 36.798 31.862 1.00 . A A . 191 ASP HB2 1 1
11 24825 1 1 144 ASP HB3 H 34.072 38.017 32.432 1.00 . A A . 191 ASP HB3 1 1
11 24826 1 1 144 ASP N N 34.804 35.613 33.291 1.00 . A A . 191 ASP N 1 1
11 24827 1 1 144 ASP O O 36.584 37.986 31.860 1.00 . A A . 191 ASP O 1 1
11 24828 1 1 144 ASP OD1 O 34.372 37.111 29.319 1.00 . A A . 191 ASP OD1 1 1
11 24829 1 1 144 ASP OD2 O 33.606 39.010 30.093 1.00 . A A . 191 ASP OD2 1 1
11 24830 1 1 145 LEU C C 38.726 36.164 29.174 1.00 . A A . 192 LEU C 1 1
11 24831 1 1 145 LEU CA C 38.609 36.402 30.689 1.00 . A A . 192 LEU CA 1 1
11 24832 1 1 145 LEU CB C 39.736 35.679 31.458 1.00 . A A . 192 LEU CB 1 1
11 24833 1 1 145 LEU CD1 C 40.939 37.767 32.318 1.00 . A A . 192 LEU CD1 1 1
11 24834 1 1 145 LEU CD2 C 39.317 36.667 33.772 1.00 . A A . 192 LEU CD2 1 1
11 24835 1 1 145 LEU CG C 40.328 36.413 32.678 1.00 . A A . 192 LEU CG 1 1
11 24836 1 1 145 LEU H H 37.019 35.005 31.026 1.00 . A A . 192 LEU H 1 1
11 24837 1 1 145 LEU HA H 38.709 37.476 30.846 1.00 . A A . 192 LEU HA 1 1
11 24838 1 1 145 LEU HB2 H 39.370 34.706 31.779 1.00 . A A . 192 LEU HB2 1 1
11 24839 1 1 145 LEU HB3 H 40.564 35.493 30.771 1.00 . A A . 192 LEU HB3 1 1
11 24840 1 1 145 LEU HD11 H 41.522 38.130 33.163 1.00 . A A . 192 LEU HD11 1 1
11 24841 1 1 145 LEU HD12 H 40.154 38.495 32.106 1.00 . A A . 192 LEU HD12 1 1
11 24842 1 1 145 LEU HD13 H 41.593 37.659 31.454 1.00 . A A . 192 LEU HD13 1 1
11 24843 1 1 145 LEU HD21 H 39.807 37.154 34.615 1.00 . A A . 192 LEU HD21 1 1
11 24844 1 1 145 LEU HD22 H 38.892 35.724 34.102 1.00 . A A . 192 LEU HD22 1 1
11 24845 1 1 145 LEU HD23 H 38.537 37.316 33.393 1.00 . A A . 192 LEU HD23 1 1
11 24846 1 1 145 LEU HG H 41.099 35.786 33.109 1.00 . A A . 192 LEU HG 1 1
11 24847 1 1 145 LEU N N 37.292 35.969 31.183 1.00 . A A . 192 LEU N 1 1
11 24848 1 1 145 LEU O O 38.110 35.240 28.626 1.00 . A A . 192 LEU O 1 1
11 24849 2 2 1 ZN ZN ZN 40.700 30.981 49.043 1.00 . B A . 201 ZN ZN 1 1
12 24850 1 1 1 GLY C C 58.996 38.364 53.703 1.00 . A A . 48 GLY C 1 1
12 24851 1 1 1 GLY CA C 58.853 36.859 53.792 1.00 . A A . 48 GLY CA 1 1
12 24852 1 1 1 GLY H1 H 57.551 35.423 53.117 1.00 . A A . 48 GLY H1 1 1
12 24853 1 1 1 GLY H2 H 57.995 36.507 51.963 1.00 . A A . 48 GLY H2 1 1
12 24854 1 1 1 GLY H3 H 56.908 36.938 53.131 1.00 . A A . 48 GLY H3 1 1
12 24855 1 1 1 GLY HA2 H 58.653 36.596 54.830 1.00 . A A . 48 GLY HA2 1 1
12 24856 1 1 1 GLY HA3 H 59.781 36.386 53.473 1.00 . A A . 48 GLY HA3 1 1
12 24857 1 1 1 GLY N N 57.743 36.400 52.940 1.00 . A A . 48 GLY N 1 1
12 24858 1 1 1 GLY O O 58.024 39.067 53.967 1.00 . A A . 48 GLY O 1 1
12 24859 1 1 2 SER C C 61.168 40.755 51.910 1.00 . A A . 49 SER C 1 1
12 24860 1 1 2 SER CA C 60.409 40.337 53.176 1.00 . A A . 49 SER CA 1 1
12 24861 1 1 2 SER CB C 61.156 40.866 54.406 1.00 . A A . 49 SER CB 1 1
12 24862 1 1 2 SER H H 60.942 38.248 53.150 1.00 . A A . 49 SER H 1 1
12 24863 1 1 2 SER HA H 59.452 40.857 53.135 1.00 . A A . 49 SER HA 1 1
12 24864 1 1 2 SER HB2 H 61.283 41.946 54.312 1.00 . A A . 49 SER HB2 1 1
12 24865 1 1 2 SER HB3 H 60.571 40.662 55.304 1.00 . A A . 49 SER HB3 1 1
12 24866 1 1 2 SER HG H 62.413 39.697 55.321 1.00 . A A . 49 SER HG 1 1
12 24867 1 1 2 SER N N 60.164 38.882 53.313 1.00 . A A . 49 SER N 1 1
12 24868 1 1 2 SER O O 60.969 41.874 51.426 1.00 . A A . 49 SER O 1 1
12 24869 1 1 2 SER OG O 62.430 40.262 54.522 1.00 . A A . 49 SER OG 1 1
12 24870 1 1 3 LYS C C 62.104 39.736 48.868 1.00 . A A . 50 LYS C 1 1
12 24871 1 1 3 LYS CA C 62.846 40.113 50.159 1.00 . A A . 50 LYS CA 1 1
12 24872 1 1 3 LYS CB C 64.168 39.324 50.314 1.00 . A A . 50 LYS CB 1 1
12 24873 1 1 3 LYS CD C 65.297 41.013 51.888 1.00 . A A . 50 LYS CD 1 1
12 24874 1 1 3 LYS CE C 65.861 41.170 53.299 1.00 . A A . 50 LYS CE 1 1
12 24875 1 1 3 LYS CG C 64.910 39.547 51.646 1.00 . A A . 50 LYS CG 1 1
12 24876 1 1 3 LYS H H 62.084 38.964 51.787 1.00 . A A . 50 LYS H 1 1
12 24877 1 1 3 LYS HA H 63.080 41.176 50.082 1.00 . A A . 50 LYS HA 1 1
12 24878 1 1 3 LYS HB2 H 63.952 38.258 50.224 1.00 . A A . 50 LYS HB2 1 1
12 24879 1 1 3 LYS HB3 H 64.844 39.591 49.502 1.00 . A A . 50 LYS HB3 1 1
12 24880 1 1 3 LYS HD2 H 66.043 41.317 51.151 1.00 . A A . 50 LYS HD2 1 1
12 24881 1 1 3 LYS HD3 H 64.418 41.653 51.800 1.00 . A A . 50 LYS HD3 1 1
12 24882 1 1 3 LYS HE2 H 65.082 40.894 54.017 1.00 . A A . 50 LYS HE2 1 1
12 24883 1 1 3 LYS HE3 H 66.702 40.484 53.433 1.00 . A A . 50 LYS HE3 1 1
12 24884 1 1 3 LYS HG2 H 64.290 39.195 52.472 1.00 . A A . 50 LYS HG2 1 1
12 24885 1 1 3 LYS HG3 H 65.819 38.943 51.640 1.00 . A A . 50 LYS HG3 1 1
12 24886 1 1 3 LYS HZ1 H 67.112 42.793 52.970 1.00 . A A . 50 LYS HZ1 1 1
12 24887 1 1 3 LYS HZ2 H 66.563 42.690 54.516 1.00 . A A . 50 LYS HZ2 1 1
12 24888 1 1 3 LYS HZ3 H 65.555 43.214 53.327 1.00 . A A . 50 LYS HZ3 1 1
12 24889 1 1 3 LYS N N 62.014 39.880 51.353 1.00 . A A . 50 LYS N 1 1
12 24890 1 1 3 LYS NZ N 66.304 42.558 53.546 1.00 . A A . 50 LYS NZ 1 1
12 24891 1 1 3 LYS O O 60.920 39.389 48.900 1.00 . A A . 50 LYS O 1 1
12 24892 1 1 4 TRP C C 62.105 37.775 46.495 1.00 . A A . 51 TRP C 1 1
12 24893 1 1 4 TRP CA C 62.306 39.298 46.448 1.00 . A A . 51 TRP CA 1 1
12 24894 1 1 4 TRP CB C 63.248 39.688 45.304 1.00 . A A . 51 TRP CB 1 1
12 24895 1 1 4 TRP CD1 C 64.566 41.823 45.682 1.00 . A A . 51 TRP CD1 1 1
12 24896 1 1 4 TRP CD2 C 62.610 42.184 44.665 1.00 . A A . 51 TRP CD2 1 1
12 24897 1 1 4 TRP CE2 C 63.223 43.461 44.840 1.00 . A A . 51 TRP CE2 1 1
12 24898 1 1 4 TRP CE3 C 61.330 42.159 44.078 1.00 . A A . 51 TRP CE3 1 1
12 24899 1 1 4 TRP CG C 63.515 41.155 45.160 1.00 . A A . 51 TRP CG 1 1
12 24900 1 1 4 TRP CH2 C 61.324 44.593 43.851 1.00 . A A . 51 TRP CH2 1 1
12 24901 1 1 4 TRP CZ2 C 62.602 44.652 44.434 1.00 . A A . 51 TRP CZ2 1 1
12 24902 1 1 4 TRP CZ3 C 60.691 43.348 43.679 1.00 . A A . 51 TRP CZ3 1 1
12 24903 1 1 4 TRP H H 63.759 40.116 47.773 1.00 . A A . 51 TRP H 1 1
12 24904 1 1 4 TRP HA H 61.346 39.773 46.251 1.00 . A A . 51 TRP HA 1 1
12 24905 1 1 4 TRP HB2 H 64.199 39.177 45.434 1.00 . A A . 51 TRP HB2 1 1
12 24906 1 1 4 TRP HB3 H 62.820 39.330 44.367 1.00 . A A . 51 TRP HB3 1 1
12 24907 1 1 4 TRP HD1 H 65.398 41.352 46.189 1.00 . A A . 51 TRP HD1 1 1
12 24908 1 1 4 TRP HE1 H 65.178 43.853 45.599 1.00 . A A . 51 TRP HE1 1 1
12 24909 1 1 4 TRP HE3 H 60.856 41.198 43.926 1.00 . A A . 51 TRP HE3 1 1
12 24910 1 1 4 TRP HH2 H 60.824 45.500 43.533 1.00 . A A . 51 TRP HH2 1 1
12 24911 1 1 4 TRP HZ2 H 63.102 45.601 44.576 1.00 . A A . 51 TRP HZ2 1 1
12 24912 1 1 4 TRP HZ3 H 59.707 43.302 43.229 1.00 . A A . 51 TRP HZ3 1 1
12 24913 1 1 4 TRP N N 62.803 39.802 47.732 1.00 . A A . 51 TRP N 1 1
12 24914 1 1 4 TRP NE1 N 64.439 43.174 45.420 1.00 . A A . 51 TRP NE1 1 1
12 24915 1 1 4 TRP O O 62.987 37.037 46.946 1.00 . A A . 51 TRP O 1 1
12 24916 1 1 5 GLU C C 59.781 35.394 44.915 1.00 . A A . 52 GLU C 1 1
12 24917 1 1 5 GLU CA C 60.470 35.922 46.183 1.00 . A A . 52 GLU CA 1 1
12 24918 1 1 5 GLU CB C 59.505 35.844 47.382 1.00 . A A . 52 GLU CB 1 1
12 24919 1 1 5 GLU CD C 59.283 36.083 49.929 1.00 . A A . 52 GLU CD 1 1
12 24920 1 1 5 GLU CG C 60.229 35.899 48.736 1.00 . A A . 52 GLU CG 1 1
12 24921 1 1 5 GLU H H 60.291 37.963 45.634 1.00 . A A . 52 GLU H 1 1
12 24922 1 1 5 GLU HA H 61.315 35.259 46.380 1.00 . A A . 52 GLU HA 1 1
12 24923 1 1 5 GLU HB2 H 58.792 36.666 47.303 1.00 . A A . 52 GLU HB2 1 1
12 24924 1 1 5 GLU HB3 H 58.950 34.907 47.342 1.00 . A A . 52 GLU HB3 1 1
12 24925 1 1 5 GLU HG2 H 60.799 34.977 48.864 1.00 . A A . 52 GLU HG2 1 1
12 24926 1 1 5 GLU HG3 H 60.934 36.727 48.745 1.00 . A A . 52 GLU HG3 1 1
12 24927 1 1 5 GLU N N 60.947 37.306 46.031 1.00 . A A . 52 GLU N 1 1
12 24928 1 1 5 GLU O O 59.340 36.175 44.069 1.00 . A A . 52 GLU O 1 1
12 24929 1 1 5 GLU OE1 O 59.725 35.834 51.075 1.00 . A A . 52 GLU OE1 1 1
12 24930 1 1 5 GLU OE2 O 58.104 36.488 49.771 1.00 . A A . 52 GLU OE2 1 1
12 24931 1 1 6 ASP C C 57.397 33.623 43.706 1.00 . A A . 53 ASP C 1 1
12 24932 1 1 6 ASP CA C 58.925 33.387 43.731 1.00 . A A . 53 ASP CA 1 1
12 24933 1 1 6 ASP CB C 59.321 31.897 43.669 1.00 . A A . 53 ASP CB 1 1
12 24934 1 1 6 ASP CG C 60.702 31.645 43.050 1.00 . A A . 53 ASP CG 1 1
12 24935 1 1 6 ASP H H 60.036 33.490 45.545 1.00 . A A . 53 ASP H 1 1
12 24936 1 1 6 ASP HA H 59.270 33.833 42.796 1.00 . A A . 53 ASP HA 1 1
12 24937 1 1 6 ASP HB2 H 59.286 31.475 44.674 1.00 . A A . 53 ASP HB2 1 1
12 24938 1 1 6 ASP HB3 H 58.593 31.360 43.059 1.00 . A A . 53 ASP HB3 1 1
12 24939 1 1 6 ASP N N 59.667 34.067 44.801 1.00 . A A . 53 ASP N 1 1
12 24940 1 1 6 ASP O O 56.804 34.067 44.698 1.00 . A A . 53 ASP O 1 1
12 24941 1 1 6 ASP OD1 O 61.439 30.753 43.538 1.00 . A A . 53 ASP OD1 1 1
12 24942 1 1 6 ASP OD2 O 61.062 32.302 42.046 1.00 . A A . 53 ASP OD2 1 1
12 24943 1 1 7 PHE C C 54.586 32.626 41.411 1.00 . A A . 54 PHE C 1 1
12 24944 1 1 7 PHE CA C 55.373 33.671 42.225 1.00 . A A . 54 PHE CA 1 1
12 24945 1 1 7 PHE CB C 55.275 35.099 41.650 1.00 . A A . 54 PHE CB 1 1
12 24946 1 1 7 PHE CD1 C 56.350 35.139 39.348 1.00 . A A . 54 PHE CD1 1 1
12 24947 1 1 7 PHE CD2 C 57.516 36.193 41.204 1.00 . A A . 54 PHE CD2 1 1
12 24948 1 1 7 PHE CE1 C 57.405 35.492 38.488 1.00 . A A . 54 PHE CE1 1 1
12 24949 1 1 7 PHE CE2 C 58.579 36.531 40.350 1.00 . A A . 54 PHE CE2 1 1
12 24950 1 1 7 PHE CG C 56.401 35.492 40.709 1.00 . A A . 54 PHE CG 1 1
12 24951 1 1 7 PHE CZ C 58.524 36.180 38.989 1.00 . A A . 54 PHE CZ 1 1
12 24952 1 1 7 PHE H H 57.315 32.945 41.811 1.00 . A A . 54 PHE H 1 1
12 24953 1 1 7 PHE HA H 54.829 33.710 43.170 1.00 . A A . 54 PHE HA 1 1
12 24954 1 1 7 PHE HB2 H 54.328 35.232 41.128 1.00 . A A . 54 PHE HB2 1 1
12 24955 1 1 7 PHE HB3 H 55.275 35.798 42.487 1.00 . A A . 54 PHE HB3 1 1
12 24956 1 1 7 PHE HD1 H 55.503 34.588 38.962 1.00 . A A . 54 PHE HD1 1 1
12 24957 1 1 7 PHE HD2 H 57.563 36.457 42.252 1.00 . A A . 54 PHE HD2 1 1
12 24958 1 1 7 PHE HE1 H 57.366 35.221 37.442 1.00 . A A . 54 PHE HE1 1 1
12 24959 1 1 7 PHE HE2 H 59.443 37.050 40.743 1.00 . A A . 54 PHE HE2 1 1
12 24960 1 1 7 PHE HZ H 59.345 36.433 38.331 1.00 . A A . 54 PHE HZ 1 1
12 24961 1 1 7 PHE N N 56.766 33.338 42.561 1.00 . A A . 54 PHE N 1 1
12 24962 1 1 7 PHE O O 55.176 31.685 40.877 1.00 . A A . 54 PHE O 1 1
12 24963 1 1 8 PHE C C 52.573 32.064 38.930 1.00 . A A . 55 PHE C 1 1
12 24964 1 1 8 PHE CA C 52.389 31.971 40.452 1.00 . A A . 55 PHE CA 1 1
12 24965 1 1 8 PHE CB C 50.915 32.113 40.861 1.00 . A A . 55 PHE CB 1 1
12 24966 1 1 8 PHE CD1 C 50.564 31.769 43.351 1.00 . A A . 55 PHE CD1 1 1
12 24967 1 1 8 PHE CD2 C 50.118 29.925 41.822 1.00 . A A . 55 PHE CD2 1 1
12 24968 1 1 8 PHE CE1 C 50.200 30.954 44.438 1.00 . A A . 55 PHE CE1 1 1
12 24969 1 1 8 PHE CE2 C 49.755 29.112 42.910 1.00 . A A . 55 PHE CE2 1 1
12 24970 1 1 8 PHE CG C 50.520 31.255 42.042 1.00 . A A . 55 PHE CG 1 1
12 24971 1 1 8 PHE CZ C 49.801 29.625 44.217 1.00 . A A . 55 PHE CZ 1 1
12 24972 1 1 8 PHE H H 52.841 33.587 41.769 1.00 . A A . 55 PHE H 1 1
12 24973 1 1 8 PHE HA H 52.651 30.937 40.678 1.00 . A A . 55 PHE HA 1 1
12 24974 1 1 8 PHE HB2 H 50.695 33.160 41.071 1.00 . A A . 55 PHE HB2 1 1
12 24975 1 1 8 PHE HB3 H 50.283 31.824 40.021 1.00 . A A . 55 PHE HB3 1 1
12 24976 1 1 8 PHE HD1 H 50.884 32.789 43.525 1.00 . A A . 55 PHE HD1 1 1
12 24977 1 1 8 PHE HD2 H 50.100 29.524 40.816 1.00 . A A . 55 PHE HD2 1 1
12 24978 1 1 8 PHE HE1 H 50.227 31.350 45.443 1.00 . A A . 55 PHE HE1 1 1
12 24979 1 1 8 PHE HE2 H 49.447 28.091 42.735 1.00 . A A . 55 PHE HE2 1 1
12 24980 1 1 8 PHE HZ H 49.529 28.996 45.054 1.00 . A A . 55 PHE HZ 1 1
12 24981 1 1 8 PHE N N 53.262 32.782 41.309 1.00 . A A . 55 PHE N 1 1
12 24982 1 1 8 PHE O O 52.977 33.108 38.412 1.00 . A A . 55 PHE O 1 1
12 24983 1 1 9 ARG C C 51.206 29.849 36.233 1.00 . A A . 56 ARG C 1 1
12 24984 1 1 9 ARG CA C 52.196 30.902 36.746 1.00 . A A . 56 ARG CA 1 1
12 24985 1 1 9 ARG CB C 53.608 30.671 36.175 1.00 . A A . 56 ARG CB 1 1
12 24986 1 1 9 ARG CD C 55.252 29.917 38.042 1.00 . A A . 56 ARG CD 1 1
12 24987 1 1 9 ARG CG C 54.397 29.516 36.826 1.00 . A A . 56 ARG CG 1 1
12 24988 1 1 9 ARG CZ C 57.427 31.169 38.179 1.00 . A A . 56 ARG CZ 1 1
12 24989 1 1 9 ARG H H 51.964 30.142 38.724 1.00 . A A . 56 ARG H 1 1
12 24990 1 1 9 ARG HA H 51.848 31.865 36.370 1.00 . A A . 56 ARG HA 1 1
12 24991 1 1 9 ARG HB2 H 53.516 30.457 35.108 1.00 . A A . 56 ARG HB2 1 1
12 24992 1 1 9 ARG HB3 H 54.169 31.600 36.249 1.00 . A A . 56 ARG HB3 1 1
12 24993 1 1 9 ARG HD2 H 54.602 30.245 38.851 1.00 . A A . 56 ARG HD2 1 1
12 24994 1 1 9 ARG HD3 H 55.789 29.032 38.385 1.00 . A A . 56 ARG HD3 1 1
12 24995 1 1 9 ARG HE H 55.940 31.647 36.993 1.00 . A A . 56 ARG HE 1 1
12 24996 1 1 9 ARG HG2 H 53.702 28.730 37.131 1.00 . A A . 56 ARG HG2 1 1
12 24997 1 1 9 ARG HG3 H 55.063 29.098 36.073 1.00 . A A . 56 ARG HG3 1 1
12 24998 1 1 9 ARG HH11 H 57.389 29.806 39.650 1.00 . A A . 56 ARG HH11 1 1
12 24999 1 1 9 ARG HH12 H 58.916 30.658 39.395 1.00 . A A . 56 ARG HH12 1 1
12 25000 1 1 9 ARG HH21 H 57.737 32.662 36.912 1.00 . A A . 56 ARG HH21 1 1
12 25001 1 1 9 ARG HH22 H 59.114 32.235 37.924 1.00 . A A . 56 ARG HH22 1 1
12 25002 1 1 9 ARG N N 52.230 30.981 38.217 1.00 . A A . 56 ARG N 1 1
12 25003 1 1 9 ARG NE N 56.209 30.988 37.712 1.00 . A A . 56 ARG NE 1 1
12 25004 1 1 9 ARG NH1 N 57.951 30.474 39.146 1.00 . A A . 56 ARG NH1 1 1
12 25005 1 1 9 ARG NH2 N 58.153 32.102 37.649 1.00 . A A . 56 ARG NH2 1 1
12 25006 1 1 9 ARG O O 50.873 28.893 36.935 1.00 . A A . 56 ARG O 1 1
12 25007 1 1 10 GLY C C 48.414 29.159 34.746 1.00 . A A . 57 GLY C 1 1
12 25008 1 1 10 GLY CA C 49.879 29.054 34.304 1.00 . A A . 57 GLY CA 1 1
12 25009 1 1 10 GLY H H 51.098 30.799 34.459 1.00 . A A . 57 GLY H 1 1
12 25010 1 1 10 GLY HA2 H 49.920 29.229 33.229 1.00 . A A . 57 GLY HA2 1 1
12 25011 1 1 10 GLY HA3 H 50.236 28.040 34.483 1.00 . A A . 57 GLY HA3 1 1
12 25012 1 1 10 GLY N N 50.765 30.005 34.982 1.00 . A A . 57 GLY N 1 1
12 25013 1 1 10 GLY O O 47.793 30.216 34.584 1.00 . A A . 57 GLY O 1 1
12 25014 1 1 11 SER C C 46.172 28.963 36.887 1.00 . A A . 58 SER C 1 1
12 25015 1 1 11 SER CA C 46.462 27.987 35.749 1.00 . A A . 58 SER CA 1 1
12 25016 1 1 11 SER CB C 46.125 26.544 36.159 1.00 . A A . 58 SER CB 1 1
12 25017 1 1 11 SER H H 48.451 27.260 35.424 1.00 . A A . 58 SER H 1 1
12 25018 1 1 11 SER HA H 45.803 28.271 34.923 1.00 . A A . 58 SER HA 1 1
12 25019 1 1 11 SER HB2 H 45.868 25.965 35.269 1.00 . A A . 58 SER HB2 1 1
12 25020 1 1 11 SER HB3 H 47.009 26.095 36.613 1.00 . A A . 58 SER HB3 1 1
12 25021 1 1 11 SER HG H 44.214 26.744 36.704 1.00 . A A . 58 SER HG 1 1
12 25022 1 1 11 SER N N 47.853 28.066 35.271 1.00 . A A . 58 SER N 1 1
12 25023 1 1 11 SER O O 46.974 29.132 37.814 1.00 . A A . 58 SER O 1 1
12 25024 1 1 11 SER OG O 45.069 26.464 37.109 1.00 . A A . 58 SER OG 1 1
12 25025 1 1 12 ARG C C 44.300 30.256 39.161 1.00 . A A . 59 ARG C 1 1
12 25026 1 1 12 ARG CA C 44.559 30.665 37.722 1.00 . A A . 59 ARG CA 1 1
12 25027 1 1 12 ARG CB C 43.317 31.351 37.140 1.00 . A A . 59 ARG CB 1 1
12 25028 1 1 12 ARG CD C 42.466 32.909 35.378 1.00 . A A . 59 ARG CD 1 1
12 25029 1 1 12 ARG CG C 43.705 32.209 35.938 1.00 . A A . 59 ARG CG 1 1
12 25030 1 1 12 ARG CZ C 43.331 35.012 34.358 1.00 . A A . 59 ARG CZ 1 1
12 25031 1 1 12 ARG H H 44.358 29.305 36.080 1.00 . A A . 59 ARG H 1 1
12 25032 1 1 12 ARG HA H 45.364 31.401 37.787 1.00 . A A . 59 ARG HA 1 1
12 25033 1 1 12 ARG HB2 H 42.581 30.600 36.845 1.00 . A A . 59 ARG HB2 1 1
12 25034 1 1 12 ARG HB3 H 42.870 32.002 37.894 1.00 . A A . 59 ARG HB3 1 1
12 25035 1 1 12 ARG HD2 H 41.764 32.161 35.009 1.00 . A A . 59 ARG HD2 1 1
12 25036 1 1 12 ARG HD3 H 41.970 33.488 36.160 1.00 . A A . 59 ARG HD3 1 1
12 25037 1 1 12 ARG HE H 42.721 33.448 33.331 1.00 . A A . 59 ARG HE 1 1
12 25038 1 1 12 ARG HG2 H 44.432 32.957 36.257 1.00 . A A . 59 ARG HG2 1 1
12 25039 1 1 12 ARG HG3 H 44.163 31.583 35.168 1.00 . A A . 59 ARG HG3 1 1
12 25040 1 1 12 ARG HH11 H 43.328 35.199 36.370 1.00 . A A . 59 ARG HH11 1 1
12 25041 1 1 12 ARG HH12 H 43.968 36.551 35.423 1.00 . A A . 59 ARG HH12 1 1
12 25042 1 1 12 ARG HH21 H 43.499 35.155 32.382 1.00 . A A . 59 ARG HH21 1 1
12 25043 1 1 12 ARG HH22 H 43.992 36.581 33.332 1.00 . A A . 59 ARG HH22 1 1
12 25044 1 1 12 ARG N N 44.988 29.580 36.830 1.00 . A A . 59 ARG N 1 1
12 25045 1 1 12 ARG NE N 42.840 33.796 34.277 1.00 . A A . 59 ARG NE 1 1
12 25046 1 1 12 ARG NH1 N 43.533 35.640 35.480 1.00 . A A . 59 ARG NH1 1 1
12 25047 1 1 12 ARG NH2 N 43.624 35.640 33.263 1.00 . A A . 59 ARG NH2 1 1
12 25048 1 1 12 ARG O O 44.222 31.134 40.010 1.00 . A A . 59 ARG O 1 1
12 25049 1 1 13 ILE C C 45.192 28.922 41.708 1.00 . A A . 60 ILE C 1 1
12 25050 1 1 13 ILE CA C 43.951 28.572 40.863 1.00 . A A . 60 ILE CA 1 1
12 25051 1 1 13 ILE CB C 43.543 27.095 41.001 1.00 . A A . 60 ILE CB 1 1
12 25052 1 1 13 ILE CD1 C 41.926 25.292 40.083 1.00 . A A . 60 ILE CD1 1 1
12 25053 1 1 13 ILE CG1 C 42.192 26.784 40.323 1.00 . A A . 60 ILE CG1 1 1
12 25054 1 1 13 ILE CG2 C 43.407 26.782 42.496 1.00 . A A . 60 ILE CG2 1 1
12 25055 1 1 13 ILE H H 44.232 28.271 38.744 1.00 . A A . 60 ILE H 1 1
12 25056 1 1 13 ILE HA H 43.117 29.156 41.236 1.00 . A A . 60 ILE HA 1 1
12 25057 1 1 13 ILE HB H 44.317 26.477 40.541 1.00 . A A . 60 ILE HB 1 1
12 25058 1 1 13 ILE HD11 H 42.718 24.882 39.457 1.00 . A A . 60 ILE HD11 1 1
12 25059 1 1 13 ILE HD12 H 41.883 24.739 41.020 1.00 . A A . 60 ILE HD12 1 1
12 25060 1 1 13 ILE HD13 H 40.974 25.175 39.564 1.00 . A A . 60 ILE HD13 1 1
12 25061 1 1 13 ILE HG12 H 41.372 27.218 40.899 1.00 . A A . 60 ILE HG12 1 1
12 25062 1 1 13 ILE HG13 H 42.196 27.237 39.347 1.00 . A A . 60 ILE HG13 1 1
12 25063 1 1 13 ILE HG21 H 44.390 26.637 42.945 1.00 . A A . 60 ILE HG21 1 1
12 25064 1 1 13 ILE HG22 H 42.879 27.588 43.008 1.00 . A A . 60 ILE HG22 1 1
12 25065 1 1 13 ILE HG23 H 42.821 25.888 42.632 1.00 . A A . 60 ILE HG23 1 1
12 25066 1 1 13 ILE N N 44.153 28.970 39.469 1.00 . A A . 60 ILE N 1 1
12 25067 1 1 13 ILE O O 46.313 28.596 41.309 1.00 . A A . 60 ILE O 1 1
12 25068 1 1 14 THR C C 45.977 28.608 45.025 1.00 . A A . 61 THR C 1 1
12 25069 1 1 14 THR CA C 46.038 29.665 43.923 1.00 . A A . 61 THR CA 1 1
12 25070 1 1 14 THR CB C 46.315 31.089 44.453 1.00 . A A . 61 THR CB 1 1
12 25071 1 1 14 THR CG2 C 45.923 32.213 43.496 1.00 . A A . 61 THR CG2 1 1
12 25072 1 1 14 THR H H 44.074 29.924 43.064 1.00 . A A . 61 THR H 1 1
12 25073 1 1 14 THR HA H 46.976 29.429 43.422 1.00 . A A . 61 THR HA 1 1
12 25074 1 1 14 THR HB H 47.384 31.165 44.648 1.00 . A A . 61 THR HB 1 1
12 25075 1 1 14 THR HG1 H 46.300 31.805 46.242 1.00 . A A . 61 THR HG1 1 1
12 25076 1 1 14 THR HG21 H 44.843 32.225 43.348 1.00 . A A . 61 THR HG21 1 1
12 25077 1 1 14 THR HG22 H 46.422 32.066 42.538 1.00 . A A . 61 THR HG22 1 1
12 25078 1 1 14 THR HG23 H 46.236 33.171 43.912 1.00 . A A . 61 THR HG23 1 1
12 25079 1 1 14 THR N N 45.002 29.557 42.871 1.00 . A A . 61 THR N 1 1
12 25080 1 1 14 THR O O 47.021 28.128 45.468 1.00 . A A . 61 THR O 1 1
12 25081 1 1 14 THR OG1 O 45.653 31.339 45.672 1.00 . A A . 61 THR OG1 1 1
12 25082 1 1 15 GLU C C 43.301 26.294 46.191 1.00 . A A . 62 GLU C 1 1
12 25083 1 1 15 GLU CA C 44.536 27.175 46.481 1.00 . A A . 62 GLU CA 1 1
12 25084 1 1 15 GLU CB C 44.418 27.878 47.849 1.00 . A A . 62 GLU CB 1 1
12 25085 1 1 15 GLU CD C 45.774 28.904 49.821 1.00 . A A . 62 GLU CD 1 1
12 25086 1 1 15 GLU CG C 45.778 28.364 48.383 1.00 . A A . 62 GLU CG 1 1
12 25087 1 1 15 GLU H H 43.960 28.576 44.991 1.00 . A A . 62 GLU H 1 1
12 25088 1 1 15 GLU HA H 45.388 26.495 46.529 1.00 . A A . 62 GLU HA 1 1
12 25089 1 1 15 GLU HB2 H 43.745 28.719 47.730 1.00 . A A . 62 GLU HB2 1 1
12 25090 1 1 15 GLU HB3 H 43.991 27.184 48.575 1.00 . A A . 62 GLU HB3 1 1
12 25091 1 1 15 GLU HG2 H 46.480 27.530 48.331 1.00 . A A . 62 GLU HG2 1 1
12 25092 1 1 15 GLU HG3 H 46.150 29.159 47.737 1.00 . A A . 62 GLU HG3 1 1
12 25093 1 1 15 GLU N N 44.778 28.170 45.421 1.00 . A A . 62 GLU N 1 1
12 25094 1 1 15 GLU O O 42.356 26.724 45.524 1.00 . A A . 62 GLU O 1 1
12 25095 1 1 15 GLU OE1 O 46.791 28.668 50.522 1.00 . A A . 62 GLU OE1 1 1
12 25096 1 1 15 GLU OE2 O 44.818 29.607 50.241 1.00 . A A . 62 GLU OE2 1 1
12 25097 1 1 16 THR C C 42.026 23.139 47.573 1.00 . A A . 63 THR C 1 1
12 25098 1 1 16 THR CA C 42.401 23.949 46.314 1.00 . A A . 63 THR CA 1 1
12 25099 1 1 16 THR CB C 43.075 23.014 45.288 1.00 . A A . 63 THR CB 1 1
12 25100 1 1 16 THR CG2 C 43.228 23.655 43.911 1.00 . A A . 63 THR CG2 1 1
12 25101 1 1 16 THR H H 44.113 24.791 47.266 1.00 . A A . 63 THR H 1 1
12 25102 1 1 16 THR HA H 41.482 24.345 45.884 1.00 . A A . 63 THR HA 1 1
12 25103 1 1 16 THR HB H 42.465 22.121 45.165 1.00 . A A . 63 THR HB 1 1
12 25104 1 1 16 THR HG1 H 44.286 21.726 46.060 1.00 . A A . 63 THR HG1 1 1
12 25105 1 1 16 THR HG21 H 42.255 23.980 43.538 1.00 . A A . 63 THR HG21 1 1
12 25106 1 1 16 THR HG22 H 43.642 22.936 43.206 1.00 . A A . 63 THR HG22 1 1
12 25107 1 1 16 THR HG23 H 43.902 24.507 43.970 1.00 . A A . 63 THR HG23 1 1
12 25108 1 1 16 THR N N 43.325 25.050 46.684 1.00 . A A . 63 THR N 1 1
12 25109 1 1 16 THR O O 42.411 23.490 48.691 1.00 . A A . 63 THR O 1 1
12 25110 1 1 16 THR OG1 O 44.368 22.641 45.719 1.00 . A A . 63 THR OG1 1 1
12 25111 1 1 17 PHE C C 41.524 20.608 49.396 1.00 . A A . 64 PHE C 1 1
12 25112 1 1 17 PHE CA C 40.519 21.450 48.572 1.00 . A A . 64 PHE CA 1 1
12 25113 1 1 17 PHE CB C 39.445 20.539 47.969 1.00 . A A . 64 PHE CB 1 1
12 25114 1 1 17 PHE CD1 C 37.213 21.112 48.943 1.00 . A A . 64 PHE CD1 1 1
12 25115 1 1 17 PHE CD2 C 38.324 19.092 49.733 1.00 . A A . 64 PHE CD2 1 1
12 25116 1 1 17 PHE CE1 C 36.104 20.821 49.746 1.00 . A A . 64 PHE CE1 1 1
12 25117 1 1 17 PHE CE2 C 37.225 18.820 50.568 1.00 . A A . 64 PHE CE2 1 1
12 25118 1 1 17 PHE CG C 38.310 20.236 48.914 1.00 . A A . 64 PHE CG 1 1
12 25119 1 1 17 PHE CZ C 36.109 19.678 50.563 1.00 . A A . 64 PHE CZ 1 1
12 25120 1 1 17 PHE H H 40.925 21.802 46.508 1.00 . A A . 64 PHE H 1 1
12 25121 1 1 17 PHE HA H 40.053 22.210 49.199 1.00 . A A . 64 PHE HA 1 1
12 25122 1 1 17 PHE HB2 H 39.003 21.038 47.107 1.00 . A A . 64 PHE HB2 1 1
12 25123 1 1 17 PHE HB3 H 39.890 19.609 47.610 1.00 . A A . 64 PHE HB3 1 1
12 25124 1 1 17 PHE HD1 H 37.210 21.999 48.327 1.00 . A A . 64 PHE HD1 1 1
12 25125 1 1 17 PHE HD2 H 39.166 18.414 49.711 1.00 . A A . 64 PHE HD2 1 1
12 25126 1 1 17 PHE HE1 H 35.249 21.476 49.713 1.00 . A A . 64 PHE HE1 1 1
12 25127 1 1 17 PHE HE2 H 37.222 17.933 51.185 1.00 . A A . 64 PHE HE2 1 1
12 25128 1 1 17 PHE HZ H 35.246 19.443 51.166 1.00 . A A . 64 PHE HZ 1 1
12 25129 1 1 17 PHE N N 41.207 22.092 47.440 1.00 . A A . 64 PHE N 1 1
12 25130 1 1 17 PHE O O 42.284 19.805 48.844 1.00 . A A . 64 PHE O 1 1
12 25131 1 1 18 GLY C C 43.061 20.791 52.725 1.00 . A A . 65 GLY C 1 1
12 25132 1 1 18 GLY CA C 42.301 19.960 51.680 1.00 . A A . 65 GLY CA 1 1
12 25133 1 1 18 GLY H H 40.846 21.428 51.113 1.00 . A A . 65 GLY H 1 1
12 25134 1 1 18 GLY HA2 H 41.639 19.275 52.212 1.00 . A A . 65 GLY HA2 1 1
12 25135 1 1 18 GLY HA3 H 43.032 19.353 51.145 1.00 . A A . 65 GLY HA3 1 1
12 25136 1 1 18 GLY N N 41.496 20.748 50.726 1.00 . A A . 65 GLY N 1 1
12 25137 1 1 18 GLY O O 42.990 22.025 52.719 1.00 . A A . 65 GLY O 1 1
12 25138 1 1 19 LYS C C 45.600 21.826 54.178 1.00 . A A . 66 LYS C 1 1
12 25139 1 1 19 LYS CA C 44.614 20.769 54.687 1.00 . A A . 66 LYS CA 1 1
12 25140 1 1 19 LYS CB C 45.376 19.734 55.540 1.00 . A A . 66 LYS CB 1 1
12 25141 1 1 19 LYS CD C 45.363 18.275 57.626 1.00 . A A . 66 LYS CD 1 1
12 25142 1 1 19 LYS CE C 44.559 17.950 58.889 1.00 . A A . 66 LYS CE 1 1
12 25143 1 1 19 LYS CG C 44.525 19.136 56.671 1.00 . A A . 66 LYS CG 1 1
12 25144 1 1 19 LYS H H 43.805 19.112 53.564 1.00 . A A . 66 LYS H 1 1
12 25145 1 1 19 LYS HA H 43.934 21.294 55.353 1.00 . A A . 66 LYS HA 1 1
12 25146 1 1 19 LYS HB2 H 45.774 18.941 54.906 1.00 . A A . 66 LYS HB2 1 1
12 25147 1 1 19 LYS HB3 H 46.217 20.247 56.010 1.00 . A A . 66 LYS HB3 1 1
12 25148 1 1 19 LYS HD2 H 45.657 17.352 57.124 1.00 . A A . 66 LYS HD2 1 1
12 25149 1 1 19 LYS HD3 H 46.260 18.824 57.914 1.00 . A A . 66 LYS HD3 1 1
12 25150 1 1 19 LYS HE2 H 44.241 18.889 59.352 1.00 . A A . 66 LYS HE2 1 1
12 25151 1 1 19 LYS HE3 H 43.670 17.379 58.605 1.00 . A A . 66 LYS HE3 1 1
12 25152 1 1 19 LYS HG2 H 44.095 19.958 57.245 1.00 . A A . 66 LYS HG2 1 1
12 25153 1 1 19 LYS HG3 H 43.720 18.534 56.247 1.00 . A A . 66 LYS HG3 1 1
12 25154 1 1 19 LYS HZ1 H 44.806 16.975 60.695 1.00 . A A . 66 LYS HZ1 1 1
12 25155 1 1 19 LYS HZ2 H 46.191 17.670 60.135 1.00 . A A . 66 LYS HZ2 1 1
12 25156 1 1 19 LYS HZ3 H 45.602 16.264 59.460 1.00 . A A . 66 LYS HZ3 1 1
12 25157 1 1 19 LYS N N 43.802 20.127 53.626 1.00 . A A . 66 LYS N 1 1
12 25158 1 1 19 LYS NZ N 45.351 17.164 59.862 1.00 . A A . 66 LYS NZ 1 1
12 25159 1 1 19 LYS O O 46.225 21.661 53.131 1.00 . A A . 66 LYS O 1 1
12 25160 1 1 20 TYR C C 48.275 23.404 55.054 1.00 . A A . 67 TYR C 1 1
12 25161 1 1 20 TYR CA C 46.828 23.885 54.821 1.00 . A A . 67 TYR CA 1 1
12 25162 1 1 20 TYR CB C 46.456 25.157 55.609 1.00 . A A . 67 TYR CB 1 1
12 25163 1 1 20 TYR CD1 C 44.063 25.816 55.105 1.00 . A A . 67 TYR CD1 1 1
12 25164 1 1 20 TYR CD2 C 45.861 27.220 54.249 1.00 . A A . 67 TYR CD2 1 1
12 25165 1 1 20 TYR CE1 C 43.115 26.754 54.661 1.00 . A A . 67 TYR CE1 1 1
12 25166 1 1 20 TYR CE2 C 44.913 28.141 53.762 1.00 . A A . 67 TYR CE2 1 1
12 25167 1 1 20 TYR CG C 45.438 26.068 54.944 1.00 . A A . 67 TYR CG 1 1
12 25168 1 1 20 TYR CZ C 43.538 27.920 53.998 1.00 . A A . 67 TYR CZ 1 1
12 25169 1 1 20 TYR H H 45.231 22.908 55.831 1.00 . A A . 67 TYR H 1 1
12 25170 1 1 20 TYR HA H 46.818 24.182 53.771 1.00 . A A . 67 TYR HA 1 1
12 25171 1 1 20 TYR HB2 H 46.082 24.869 56.593 1.00 . A A . 67 TYR HB2 1 1
12 25172 1 1 20 TYR HB3 H 47.346 25.757 55.791 1.00 . A A . 67 TYR HB3 1 1
12 25173 1 1 20 TYR HD1 H 43.732 24.926 55.613 1.00 . A A . 67 TYR HD1 1 1
12 25174 1 1 20 TYR HD2 H 46.915 27.427 54.127 1.00 . A A . 67 TYR HD2 1 1
12 25175 1 1 20 TYR HE1 H 42.062 26.599 54.837 1.00 . A A . 67 TYR HE1 1 1
12 25176 1 1 20 TYR HE2 H 45.238 29.034 53.247 1.00 . A A . 67 TYR HE2 1 1
12 25177 1 1 20 TYR HH H 43.012 29.579 53.136 1.00 . A A . 67 TYR HH 1 1
12 25178 1 1 20 TYR N N 45.774 22.881 54.975 1.00 . A A . 67 TYR N 1 1
12 25179 1 1 20 TYR O O 48.513 22.233 55.373 1.00 . A A . 67 TYR O 1 1
12 25180 1 1 20 TYR OH O 42.611 28.827 53.607 1.00 . A A . 67 TYR OH 1 1
12 25181 1 1 21 GLN C C 50.813 23.656 56.762 1.00 . A A . 68 GLN C 1 1
12 25182 1 1 21 GLN CA C 50.651 24.077 55.283 1.00 . A A . 68 GLN CA 1 1
12 25183 1 1 21 GLN CB C 51.496 25.313 54.912 1.00 . A A . 68 GLN CB 1 1
12 25184 1 1 21 GLN CD C 51.562 24.536 52.475 1.00 . A A . 68 GLN CD 1 1
12 25185 1 1 21 GLN CG C 51.433 25.717 53.427 1.00 . A A . 68 GLN CG 1 1
12 25186 1 1 21 GLN H H 48.987 25.260 54.695 1.00 . A A . 68 GLN H 1 1
12 25187 1 1 21 GLN HA H 51.012 23.238 54.687 1.00 . A A . 68 GLN HA 1 1
12 25188 1 1 21 GLN HB2 H 51.175 26.165 55.502 1.00 . A A . 68 GLN HB2 1 1
12 25189 1 1 21 GLN HB3 H 52.535 25.116 55.166 1.00 . A A . 68 GLN HB3 1 1
12 25190 1 1 21 GLN HE21 H 53.557 24.348 52.797 1.00 . A A . 68 GLN HE21 1 1
12 25191 1 1 21 GLN HE22 H 52.785 23.105 51.804 1.00 . A A . 68 GLN HE22 1 1
12 25192 1 1 21 GLN HG2 H 50.485 26.217 53.231 1.00 . A A . 68 GLN HG2 1 1
12 25193 1 1 21 GLN HG3 H 52.235 26.425 53.224 1.00 . A A . 68 GLN HG3 1 1
12 25194 1 1 21 GLN N N 49.247 24.313 54.926 1.00 . A A . 68 GLN N 1 1
12 25195 1 1 21 GLN NE2 N 52.731 23.947 52.358 1.00 . A A . 68 GLN NE2 1 1
12 25196 1 1 21 GLN O O 49.909 23.827 57.587 1.00 . A A . 68 GLN O 1 1
12 25197 1 1 21 GLN OE1 O 50.575 23.993 51.987 1.00 . A A . 68 GLN OE1 1 1
12 25198 1 1 22 HIS C C 52.363 22.739 59.583 1.00 . A A . 69 HIS C 1 1
12 25199 1 1 22 HIS CA C 52.091 22.084 58.206 1.00 . A A . 69 HIS CA 1 1
12 25200 1 1 22 HIS CB C 53.096 20.992 57.794 1.00 . A A . 69 HIS CB 1 1
12 25201 1 1 22 HIS CD2 C 52.608 20.372 55.325 1.00 . A A . 69 HIS CD2 1 1
12 25202 1 1 22 HIS CE1 C 51.591 18.449 55.615 1.00 . A A . 69 HIS CE1 1 1
12 25203 1 1 22 HIS CG C 52.583 20.112 56.671 1.00 . A A . 69 HIS CG 1 1
12 25204 1 1 22 HIS H H 52.700 23.040 56.409 1.00 . A A . 69 HIS H 1 1
12 25205 1 1 22 HIS HA H 51.136 21.576 58.328 1.00 . A A . 69 HIS HA 1 1
12 25206 1 1 22 HIS HB2 H 54.039 21.452 57.498 1.00 . A A . 69 HIS HB2 1 1
12 25207 1 1 22 HIS HB3 H 53.294 20.345 58.649 1.00 . A A . 69 HIS HB3 1 1
12 25208 1 1 22 HIS HD1 H 51.756 18.436 57.711 1.00 . A A . 69 HIS HD1 1 1
12 25209 1 1 22 HIS HD2 H 53.031 21.246 54.853 1.00 . A A . 69 HIS HD2 1 1
12 25210 1 1 22 HIS HE1 H 51.065 17.518 55.439 1.00 . A A . 69 HIS HE1 1 1
12 25211 1 1 22 HIS N N 51.937 23.017 57.082 1.00 . A A . 69 HIS N 1 1
12 25212 1 1 22 HIS ND1 N 51.937 18.910 56.826 1.00 . A A . 69 HIS ND1 1 1
12 25213 1 1 22 HIS NE2 N 51.964 19.319 54.659 1.00 . A A . 69 HIS NE2 1 1
12 25214 1 1 22 HIS O O 53.112 22.205 60.407 1.00 . A A . 69 HIS O 1 1
12 25215 1 1 23 SER C C 51.365 23.816 62.365 1.00 . A A . 70 SER C 1 1
12 25216 1 1 23 SER CA C 51.832 24.616 61.138 1.00 . A A . 70 SER CA 1 1
12 25217 1 1 23 SER CB C 51.015 25.916 61.075 1.00 . A A . 70 SER CB 1 1
12 25218 1 1 23 SER H H 51.188 24.304 59.116 1.00 . A A . 70 SER H 1 1
12 25219 1 1 23 SER HA H 52.879 24.874 61.294 1.00 . A A . 70 SER HA 1 1
12 25220 1 1 23 SER HB2 H 50.156 25.807 60.411 1.00 . A A . 70 SER HB2 1 1
12 25221 1 1 23 SER HB3 H 50.631 26.180 62.064 1.00 . A A . 70 SER HB3 1 1
12 25222 1 1 23 SER HG H 51.955 26.830 59.652 1.00 . A A . 70 SER HG 1 1
12 25223 1 1 23 SER N N 51.753 23.898 59.855 1.00 . A A . 70 SER N 1 1
12 25224 1 1 23 SER O O 50.506 22.936 62.231 1.00 . A A . 70 SER O 1 1
12 25225 1 1 23 SER OG O 51.866 26.948 60.630 1.00 . A A . 70 SER OG 1 1
12 25226 1 1 24 PRO C C 49.802 23.949 65.020 1.00 . A A . 71 PRO C 1 1
12 25227 1 1 24 PRO CA C 51.297 23.627 64.839 1.00 . A A . 71 PRO CA 1 1
12 25228 1 1 24 PRO CB C 52.162 24.244 65.945 1.00 . A A . 71 PRO CB 1 1
12 25229 1 1 24 PRO CD C 52.830 25.197 63.871 1.00 . A A . 71 PRO CD 1 1
12 25230 1 1 24 PRO CG C 52.644 25.562 65.341 1.00 . A A . 71 PRO CG 1 1
12 25231 1 1 24 PRO HA H 51.414 22.546 64.858 1.00 . A A . 71 PRO HA 1 1
12 25232 1 1 24 PRO HB2 H 51.608 24.409 66.869 1.00 . A A . 71 PRO HB2 1 1
12 25233 1 1 24 PRO HB3 H 53.022 23.599 66.133 1.00 . A A . 71 PRO HB3 1 1
12 25234 1 1 24 PRO HD2 H 52.700 26.086 63.255 1.00 . A A . 71 PRO HD2 1 1
12 25235 1 1 24 PRO HD3 H 53.828 24.783 63.722 1.00 . A A . 71 PRO HD3 1 1
12 25236 1 1 24 PRO HG2 H 51.867 26.322 65.440 1.00 . A A . 71 PRO HG2 1 1
12 25237 1 1 24 PRO HG3 H 53.575 25.902 65.796 1.00 . A A . 71 PRO HG3 1 1
12 25238 1 1 24 PRO N N 51.836 24.167 63.584 1.00 . A A . 71 PRO N 1 1
12 25239 1 1 24 PRO O O 49.081 23.192 65.678 1.00 . A A . 71 PRO O 1 1
12 25240 1 1 25 PHE C C 47.335 24.490 62.880 1.00 . A A . 72 PHE C 1 1
12 25241 1 1 25 PHE CA C 47.924 25.267 64.070 1.00 . A A . 72 PHE CA 1 1
12 25242 1 1 25 PHE CB C 47.578 26.763 64.040 1.00 . A A . 72 PHE CB 1 1
12 25243 1 1 25 PHE CD1 C 48.571 28.081 62.111 1.00 . A A . 72 PHE CD1 1 1
12 25244 1 1 25 PHE CD2 C 49.611 28.255 64.305 1.00 . A A . 72 PHE CD2 1 1
12 25245 1 1 25 PHE CE1 C 49.500 29.003 61.598 1.00 . A A . 72 PHE CE1 1 1
12 25246 1 1 25 PHE CE2 C 50.541 29.175 63.791 1.00 . A A . 72 PHE CE2 1 1
12 25247 1 1 25 PHE CG C 48.622 27.704 63.467 1.00 . A A . 72 PHE CG 1 1
12 25248 1 1 25 PHE CZ C 50.483 29.552 62.438 1.00 . A A . 72 PHE CZ 1 1
12 25249 1 1 25 PHE H H 49.994 25.632 63.934 1.00 . A A . 72 PHE H 1 1
12 25250 1 1 25 PHE HA H 47.374 24.892 64.930 1.00 . A A . 72 PHE HA 1 1
12 25251 1 1 25 PHE HB2 H 46.672 26.888 63.453 1.00 . A A . 72 PHE HB2 1 1
12 25252 1 1 25 PHE HB3 H 47.360 27.083 65.061 1.00 . A A . 72 PHE HB3 1 1
12 25253 1 1 25 PHE HD1 H 47.810 27.672 61.462 1.00 . A A . 72 PHE HD1 1 1
12 25254 1 1 25 PHE HD2 H 49.642 27.989 65.352 1.00 . A A . 72 PHE HD2 1 1
12 25255 1 1 25 PHE HE1 H 49.465 29.287 60.553 1.00 . A A . 72 PHE HE1 1 1
12 25256 1 1 25 PHE HE2 H 51.291 29.606 64.442 1.00 . A A . 72 PHE HE2 1 1
12 25257 1 1 25 PHE HZ H 51.193 30.266 62.041 1.00 . A A . 72 PHE HZ 1 1
12 25258 1 1 25 PHE N N 49.328 25.029 64.388 1.00 . A A . 72 PHE N 1 1
12 25259 1 1 25 PHE O O 47.800 24.644 61.751 1.00 . A A . 72 PHE O 1 1
12 25260 1 1 26 ASP C C 44.495 23.955 61.324 1.00 . A A . 73 ASP C 1 1
12 25261 1 1 26 ASP CA C 45.466 23.046 62.094 1.00 . A A . 73 ASP CA 1 1
12 25262 1 1 26 ASP CB C 44.674 21.872 62.693 1.00 . A A . 73 ASP CB 1 1
12 25263 1 1 26 ASP CG C 45.452 20.589 62.991 1.00 . A A . 73 ASP CG 1 1
12 25264 1 1 26 ASP H H 45.928 23.650 64.056 1.00 . A A . 73 ASP H 1 1
12 25265 1 1 26 ASP HA H 46.153 22.629 61.358 1.00 . A A . 73 ASP HA 1 1
12 25266 1 1 26 ASP HB2 H 44.180 22.207 63.608 1.00 . A A . 73 ASP HB2 1 1
12 25267 1 1 26 ASP HB3 H 43.888 21.608 61.988 1.00 . A A . 73 ASP HB3 1 1
12 25268 1 1 26 ASP N N 46.276 23.713 63.112 1.00 . A A . 73 ASP N 1 1
12 25269 1 1 26 ASP O O 43.935 24.900 61.896 1.00 . A A . 73 ASP O 1 1
12 25270 1 1 26 ASP OD1 O 44.777 19.570 63.273 1.00 . A A . 73 ASP OD1 1 1
12 25271 1 1 26 ASP OD2 O 46.705 20.548 62.967 1.00 . A A . 73 ASP OD2 1 1
12 25272 1 1 27 GLY C C 43.004 23.546 57.874 1.00 . A A . 74 GLY C 1 1
12 25273 1 1 27 GLY CA C 43.221 24.265 59.212 1.00 . A A . 74 GLY CA 1 1
12 25274 1 1 27 GLY H H 44.698 22.794 59.706 1.00 . A A . 74 GLY H 1 1
12 25275 1 1 27 GLY HA2 H 42.267 24.316 59.736 1.00 . A A . 74 GLY HA2 1 1
12 25276 1 1 27 GLY HA3 H 43.541 25.285 58.999 1.00 . A A . 74 GLY HA3 1 1
12 25277 1 1 27 GLY N N 44.216 23.610 60.071 1.00 . A A . 74 GLY N 1 1
12 25278 1 1 27 GLY O O 43.951 23.024 57.279 1.00 . A A . 74 GLY O 1 1
12 25279 1 1 28 LYS C C 40.742 23.965 55.136 1.00 . A A . 75 LYS C 1 1
12 25280 1 1 28 LYS CA C 41.381 22.942 56.074 1.00 . A A . 75 LYS CA 1 1
12 25281 1 1 28 LYS CB C 40.475 21.716 56.290 1.00 . A A . 75 LYS CB 1 1
12 25282 1 1 28 LYS CD C 40.297 19.377 57.319 1.00 . A A . 75 LYS CD 1 1
12 25283 1 1 28 LYS CE C 41.011 18.438 58.296 1.00 . A A . 75 LYS CE 1 1
12 25284 1 1 28 LYS CG C 41.225 20.534 56.925 1.00 . A A . 75 LYS CG 1 1
12 25285 1 1 28 LYS H H 41.033 24.018 57.892 1.00 . A A . 75 LYS H 1 1
12 25286 1 1 28 LYS HA H 42.278 22.595 55.568 1.00 . A A . 75 LYS HA 1 1
12 25287 1 1 28 LYS HB2 H 39.650 22.007 56.937 1.00 . A A . 75 LYS HB2 1 1
12 25288 1 1 28 LYS HB3 H 40.065 21.392 55.332 1.00 . A A . 75 LYS HB3 1 1
12 25289 1 1 28 LYS HD2 H 39.414 19.774 57.812 1.00 . A A . 75 LYS HD2 1 1
12 25290 1 1 28 LYS HD3 H 39.986 18.829 56.427 1.00 . A A . 75 LYS HD3 1 1
12 25291 1 1 28 LYS HE2 H 41.852 17.961 57.787 1.00 . A A . 75 LYS HE2 1 1
12 25292 1 1 28 LYS HE3 H 41.399 19.037 59.125 1.00 . A A . 75 LYS HE3 1 1
12 25293 1 1 28 LYS HG2 H 41.961 20.167 56.213 1.00 . A A . 75 LYS HG2 1 1
12 25294 1 1 28 LYS HG3 H 41.744 20.883 57.818 1.00 . A A . 75 LYS HG3 1 1
12 25295 1 1 28 LYS HZ1 H 39.260 17.819 59.226 1.00 . A A . 75 LYS HZ1 1 1
12 25296 1 1 28 LYS HZ2 H 40.572 16.887 59.578 1.00 . A A . 75 LYS HZ2 1 1
12 25297 1 1 28 LYS HZ3 H 39.844 16.739 58.110 1.00 . A A . 75 LYS HZ3 1 1
12 25298 1 1 28 LYS N N 41.763 23.546 57.367 1.00 . A A . 75 LYS N 1 1
12 25299 1 1 28 LYS NZ N 40.102 17.401 58.837 1.00 . A A . 75 LYS NZ 1 1
12 25300 1 1 28 LYS O O 39.928 24.788 55.553 1.00 . A A . 75 LYS O 1 1
12 25301 1 1 29 HIS C C 39.442 23.972 52.083 1.00 . A A . 76 HIS C 1 1
12 25302 1 1 29 HIS CA C 40.565 24.736 52.797 1.00 . A A . 76 HIS CA 1 1
12 25303 1 1 29 HIS CB C 41.693 25.127 51.834 1.00 . A A . 76 HIS CB 1 1
12 25304 1 1 29 HIS CD2 C 40.946 27.447 51.027 1.00 . A A . 76 HIS CD2 1 1
12 25305 1 1 29 HIS CE1 C 40.662 27.014 48.894 1.00 . A A . 76 HIS CE1 1 1
12 25306 1 1 29 HIS CG C 41.261 26.134 50.809 1.00 . A A . 76 HIS CG 1 1
12 25307 1 1 29 HIS H H 41.797 23.207 53.589 1.00 . A A . 76 HIS H 1 1
12 25308 1 1 29 HIS HA H 40.151 25.650 53.224 1.00 . A A . 76 HIS HA 1 1
12 25309 1 1 29 HIS HB2 H 42.528 25.547 52.391 1.00 . A A . 76 HIS HB2 1 1
12 25310 1 1 29 HIS HB3 H 42.054 24.234 51.325 1.00 . A A . 76 HIS HB3 1 1
12 25311 1 1 29 HIS HD1 H 41.293 25.014 49.001 1.00 . A A . 76 HIS HD1 1 1
12 25312 1 1 29 HIS HD2 H 40.984 27.935 51.991 1.00 . A A . 76 HIS HD2 1 1
12 25313 1 1 29 HIS HE1 H 40.469 27.100 47.829 1.00 . A A . 76 HIS HE1 1 1
12 25314 1 1 29 HIS N N 41.128 23.915 53.864 1.00 . A A . 76 HIS N 1 1
12 25315 1 1 29 HIS ND1 N 41.070 25.884 49.479 1.00 . A A . 76 HIS ND1 1 1
12 25316 1 1 29 HIS NE2 N 40.564 28.019 49.797 1.00 . A A . 76 HIS NE2 1 1
12 25317 1 1 29 HIS O O 39.660 22.855 51.608 1.00 . A A . 76 HIS O 1 1
12 25318 1 1 30 TYR C C 36.504 24.321 50.143 1.00 . A A . 77 TYR C 1 1
12 25319 1 1 30 TYR CA C 37.017 23.918 51.542 1.00 . A A . 77 TYR CA 1 1
12 25320 1 1 30 TYR CB C 35.951 23.910 52.657 1.00 . A A . 77 TYR CB 1 1
12 25321 1 1 30 TYR CD1 C 36.005 21.679 53.886 1.00 . A A . 77 TYR CD1 1 1
12 25322 1 1 30 TYR CD2 C 36.894 23.653 54.997 1.00 . A A . 77 TYR CD2 1 1
12 25323 1 1 30 TYR CE1 C 36.276 20.911 55.036 1.00 . A A . 77 TYR CE1 1 1
12 25324 1 1 30 TYR CE2 C 37.155 22.890 56.154 1.00 . A A . 77 TYR CE2 1 1
12 25325 1 1 30 TYR CG C 36.301 23.056 53.867 1.00 . A A . 77 TYR CG 1 1
12 25326 1 1 30 TYR CZ C 36.836 21.515 56.181 1.00 . A A . 77 TYR CZ 1 1
12 25327 1 1 30 TYR H H 38.172 25.513 52.374 1.00 . A A . 77 TYR H 1 1
12 25328 1 1 30 TYR HA H 37.260 22.864 51.404 1.00 . A A . 77 TYR HA 1 1
12 25329 1 1 30 TYR HB2 H 35.714 24.924 52.973 1.00 . A A . 77 TYR HB2 1 1
12 25330 1 1 30 TYR HB3 H 35.027 23.507 52.246 1.00 . A A . 77 TYR HB3 1 1
12 25331 1 1 30 TYR HD1 H 35.536 21.216 53.029 1.00 . A A . 77 TYR HD1 1 1
12 25332 1 1 30 TYR HD2 H 37.130 24.709 54.990 1.00 . A A . 77 TYR HD2 1 1
12 25333 1 1 30 TYR HE1 H 36.030 19.860 55.063 1.00 . A A . 77 TYR HE1 1 1
12 25334 1 1 30 TYR HE2 H 37.588 23.363 57.024 1.00 . A A . 77 TYR HE2 1 1
12 25335 1 1 30 TYR HH H 37.517 21.252 57.998 1.00 . A A . 77 TYR HH 1 1
12 25336 1 1 30 TYR N N 38.251 24.571 51.999 1.00 . A A . 77 TYR N 1 1
12 25337 1 1 30 TYR O O 35.349 24.076 49.797 1.00 . A A . 77 TYR O 1 1
12 25338 1 1 30 TYR OH O 37.060 20.761 57.294 1.00 . A A . 77 TYR OH 1 1
12 25339 1 1 31 GLY C C 38.088 25.594 46.989 1.00 . A A . 78 GLY C 1 1
12 25340 1 1 31 GLY CA C 36.962 25.533 48.028 1.00 . A A . 78 GLY CA 1 1
12 25341 1 1 31 GLY H H 38.298 25.106 49.642 1.00 . A A . 78 GLY H 1 1
12 25342 1 1 31 GLY HA2 H 36.146 24.955 47.600 1.00 . A A . 78 GLY HA2 1 1
12 25343 1 1 31 GLY HA3 H 36.591 26.546 48.185 1.00 . A A . 78 GLY HA3 1 1
12 25344 1 1 31 GLY N N 37.347 24.969 49.330 1.00 . A A . 78 GLY N 1 1
12 25345 1 1 31 GLY O O 39.133 24.959 47.141 1.00 . A A . 78 GLY O 1 1
12 25346 1 1 32 ILE C C 38.941 28.190 44.692 1.00 . A A . 79 ILE C 1 1
12 25347 1 1 32 ILE CA C 38.757 26.670 44.815 1.00 . A A . 79 ILE CA 1 1
12 25348 1 1 32 ILE CB C 38.200 26.010 43.520 1.00 . A A . 79 ILE CB 1 1
12 25349 1 1 32 ILE CD1 C 38.459 23.864 42.100 1.00 . A A . 79 ILE CD1 1 1
12 25350 1 1 32 ILE CG1 C 39.119 24.863 43.057 1.00 . A A . 79 ILE CG1 1 1
12 25351 1 1 32 ILE CG2 C 37.904 26.964 42.354 1.00 . A A . 79 ILE CG2 1 1
12 25352 1 1 32 ILE H H 36.949 26.847 45.902 1.00 . A A . 79 ILE H 1 1
12 25353 1 1 32 ILE HA H 39.732 26.237 45.037 1.00 . A A . 79 ILE HA 1 1
12 25354 1 1 32 ILE HB H 37.238 25.565 43.773 1.00 . A A . 79 ILE HB 1 1
12 25355 1 1 32 ILE HD11 H 37.471 23.584 42.461 1.00 . A A . 79 ILE HD11 1 1
12 25356 1 1 32 ILE HD12 H 38.381 24.291 41.102 1.00 . A A . 79 ILE HD12 1 1
12 25357 1 1 32 ILE HD13 H 39.069 22.965 42.065 1.00 . A A . 79 ILE HD13 1 1
12 25358 1 1 32 ILE HG12 H 40.019 25.272 42.597 1.00 . A A . 79 ILE HG12 1 1
12 25359 1 1 32 ILE HG13 H 39.422 24.291 43.923 1.00 . A A . 79 ILE HG13 1 1
12 25360 1 1 32 ILE HG21 H 38.819 27.450 42.012 1.00 . A A . 79 ILE HG21 1 1
12 25361 1 1 32 ILE HG22 H 37.463 26.410 41.529 1.00 . A A . 79 ILE HG22 1 1
12 25362 1 1 32 ILE HG23 H 37.185 27.727 42.658 1.00 . A A . 79 ILE HG23 1 1
12 25363 1 1 32 ILE N N 37.850 26.377 45.936 1.00 . A A . 79 ILE N 1 1
12 25364 1 1 32 ILE O O 37.954 28.915 44.776 1.00 . A A . 79 ILE O 1 1
12 25365 1 1 33 ASP C C 41.051 30.628 43.057 1.00 . A A . 80 ASP C 1 1
12 25366 1 1 33 ASP CA C 40.460 30.132 44.387 1.00 . A A . 80 ASP CA 1 1
12 25367 1 1 33 ASP CB C 41.305 30.625 45.571 1.00 . A A . 80 ASP CB 1 1
12 25368 1 1 33 ASP CG C 40.599 30.492 46.911 1.00 . A A . 80 ASP CG 1 1
12 25369 1 1 33 ASP H H 40.931 28.017 44.473 1.00 . A A . 80 ASP H 1 1
12 25370 1 1 33 ASP HA H 39.520 30.663 44.495 1.00 . A A . 80 ASP HA 1 1
12 25371 1 1 33 ASP HB2 H 42.242 30.064 45.602 1.00 . A A . 80 ASP HB2 1 1
12 25372 1 1 33 ASP HB3 H 41.544 31.677 45.418 1.00 . A A . 80 ASP HB3 1 1
12 25373 1 1 33 ASP N N 40.165 28.682 44.467 1.00 . A A . 80 ASP N 1 1
12 25374 1 1 33 ASP O O 42.264 30.554 42.862 1.00 . A A . 80 ASP O 1 1
12 25375 1 1 33 ASP OD1 O 40.429 29.394 47.448 1.00 . A A . 80 ASP OD1 1 1
12 25376 1 1 33 ASP OD2 O 40.562 31.323 47.836 1.00 . A A . 80 ASP OD2 1 1
12 25377 1 1 34 PHE C C 41.260 33.117 40.923 1.00 . A A . 81 PHE C 1 1
12 25378 1 1 34 PHE CA C 40.631 31.723 40.860 1.00 . A A . 81 PHE CA 1 1
12 25379 1 1 34 PHE CB C 39.445 31.717 39.872 1.00 . A A . 81 PHE CB 1 1
12 25380 1 1 34 PHE CD1 C 39.886 29.470 38.777 1.00 . A A . 81 PHE CD1 1 1
12 25381 1 1 34 PHE CD2 C 37.742 29.857 39.872 1.00 . A A . 81 PHE CD2 1 1
12 25382 1 1 34 PHE CE1 C 39.536 28.126 38.568 1.00 . A A . 81 PHE CE1 1 1
12 25383 1 1 34 PHE CE2 C 37.388 28.515 39.650 1.00 . A A . 81 PHE CE2 1 1
12 25384 1 1 34 PHE CG C 39.007 30.326 39.469 1.00 . A A . 81 PHE CG 1 1
12 25385 1 1 34 PHE CZ C 38.310 27.639 39.050 1.00 . A A . 81 PHE CZ 1 1
12 25386 1 1 34 PHE H H 39.240 31.244 42.416 1.00 . A A . 81 PHE H 1 1
12 25387 1 1 34 PHE HA H 41.396 31.064 40.449 1.00 . A A . 81 PHE HA 1 1
12 25388 1 1 34 PHE HB2 H 38.610 32.234 40.337 1.00 . A A . 81 PHE HB2 1 1
12 25389 1 1 34 PHE HB3 H 39.689 32.289 38.969 1.00 . A A . 81 PHE HB3 1 1
12 25390 1 1 34 PHE HD1 H 40.852 29.827 38.449 1.00 . A A . 81 PHE HD1 1 1
12 25391 1 1 34 PHE HD2 H 37.061 30.517 40.395 1.00 . A A . 81 PHE HD2 1 1
12 25392 1 1 34 PHE HE1 H 40.226 27.455 38.073 1.00 . A A . 81 PHE HE1 1 1
12 25393 1 1 34 PHE HE2 H 36.435 28.145 39.997 1.00 . A A . 81 PHE HE2 1 1
12 25394 1 1 34 PHE HZ H 38.097 26.581 38.995 1.00 . A A . 81 PHE HZ 1 1
12 25395 1 1 34 PHE N N 40.219 31.166 42.158 1.00 . A A . 81 PHE N 1 1
12 25396 1 1 34 PHE O O 40.536 34.088 41.129 1.00 . A A . 81 PHE O 1 1
12 25397 1 1 35 ALA C C 42.689 35.309 39.346 1.00 . A A . 82 ALA C 1 1
12 25398 1 1 35 ALA CA C 43.253 34.529 40.543 1.00 . A A . 82 ALA CA 1 1
12 25399 1 1 35 ALA CB C 44.760 34.290 40.394 1.00 . A A . 82 ALA CB 1 1
12 25400 1 1 35 ALA H H 43.127 32.411 40.584 1.00 . A A . 82 ALA H 1 1
12 25401 1 1 35 ALA HA H 43.098 35.125 41.440 1.00 . A A . 82 ALA HA 1 1
12 25402 1 1 35 ALA HB1 H 45.277 35.246 40.312 1.00 . A A . 82 ALA HB1 1 1
12 25403 1 1 35 ALA HB2 H 45.138 33.758 41.265 1.00 . A A . 82 ALA HB2 1 1
12 25404 1 1 35 ALA HB3 H 44.961 33.701 39.498 1.00 . A A . 82 ALA HB3 1 1
12 25405 1 1 35 ALA N N 42.569 33.248 40.704 1.00 . A A . 82 ALA N 1 1
12 25406 1 1 35 ALA O O 42.764 34.865 38.193 1.00 . A A . 82 ALA O 1 1
12 25407 1 1 36 LEU C C 41.887 38.791 38.789 1.00 . A A . 83 LEU C 1 1
12 25408 1 1 36 LEU CA C 41.448 37.330 38.652 1.00 . A A . 83 LEU CA 1 1
12 25409 1 1 36 LEU CB C 39.919 37.255 38.820 1.00 . A A . 83 LEU CB 1 1
12 25410 1 1 36 LEU CD1 C 37.871 35.835 39.004 1.00 . A A . 83 LEU CD1 1 1
12 25411 1 1 36 LEU CD2 C 39.298 35.544 37.021 1.00 . A A . 83 LEU CD2 1 1
12 25412 1 1 36 LEU CG C 39.306 35.888 38.497 1.00 . A A . 83 LEU CG 1 1
12 25413 1 1 36 LEU H H 42.141 36.804 40.594 1.00 . A A . 83 LEU H 1 1
12 25414 1 1 36 LEU HA H 41.710 36.976 37.658 1.00 . A A . 83 LEU HA 1 1
12 25415 1 1 36 LEU HB2 H 39.686 37.514 39.854 1.00 . A A . 83 LEU HB2 1 1
12 25416 1 1 36 LEU HB3 H 39.447 38.004 38.182 1.00 . A A . 83 LEU HB3 1 1
12 25417 1 1 36 LEU HD11 H 37.257 36.546 38.452 1.00 . A A . 83 LEU HD11 1 1
12 25418 1 1 36 LEU HD12 H 37.862 36.095 40.061 1.00 . A A . 83 LEU HD12 1 1
12 25419 1 1 36 LEU HD13 H 37.471 34.829 38.878 1.00 . A A . 83 LEU HD13 1 1
12 25420 1 1 36 LEU HD21 H 40.324 35.464 36.668 1.00 . A A . 83 LEU HD21 1 1
12 25421 1 1 36 LEU HD22 H 38.765 36.315 36.473 1.00 . A A . 83 LEU HD22 1 1
12 25422 1 1 36 LEU HD23 H 38.809 34.581 36.869 1.00 . A A . 83 LEU HD23 1 1
12 25423 1 1 36 LEU HG H 39.899 35.134 38.980 1.00 . A A . 83 LEU HG 1 1
12 25424 1 1 36 LEU N N 42.125 36.483 39.633 1.00 . A A . 83 LEU N 1 1
12 25425 1 1 36 LEU O O 42.126 39.256 39.906 1.00 . A A . 83 LEU O 1 1
12 25426 1 1 37 PRO C C 40.687 41.559 38.379 1.00 . A A . 84 PRO C 1 1
12 25427 1 1 37 PRO CA C 41.959 40.994 37.731 1.00 . A A . 84 PRO CA 1 1
12 25428 1 1 37 PRO CB C 42.159 41.458 36.286 1.00 . A A . 84 PRO CB 1 1
12 25429 1 1 37 PRO CD C 41.770 39.050 36.323 1.00 . A A . 84 PRO CD 1 1
12 25430 1 1 37 PRO CG C 41.708 40.281 35.415 1.00 . A A . 84 PRO CG 1 1
12 25431 1 1 37 PRO HA H 42.817 41.303 38.323 1.00 . A A . 84 PRO HA 1 1
12 25432 1 1 37 PRO HB2 H 41.582 42.359 36.070 1.00 . A A . 84 PRO HB2 1 1
12 25433 1 1 37 PRO HB3 H 43.221 41.642 36.115 1.00 . A A . 84 PRO HB3 1 1
12 25434 1 1 37 PRO HD2 H 40.875 38.417 36.244 1.00 . A A . 84 PRO HD2 1 1
12 25435 1 1 37 PRO HD3 H 42.651 38.461 36.072 1.00 . A A . 84 PRO HD3 1 1
12 25436 1 1 37 PRO HG2 H 40.691 40.447 35.077 1.00 . A A . 84 PRO HG2 1 1
12 25437 1 1 37 PRO HG3 H 42.362 40.163 34.551 1.00 . A A . 84 PRO HG3 1 1
12 25438 1 1 37 PRO N N 41.907 39.544 37.681 1.00 . A A . 84 PRO N 1 1
12 25439 1 1 37 PRO O O 39.573 41.081 38.121 1.00 . A A . 84 PRO O 1 1
12 25440 1 1 38 LYS C C 38.698 43.742 38.876 1.00 . A A . 85 LYS C 1 1
12 25441 1 1 38 LYS CA C 39.756 43.298 39.899 1.00 . A A . 85 LYS CA 1 1
12 25442 1 1 38 LYS CB C 40.339 44.481 40.701 1.00 . A A . 85 LYS CB 1 1
12 25443 1 1 38 LYS CD C 40.014 46.474 42.183 1.00 . A A . 85 LYS CD 1 1
12 25444 1 1 38 LYS CE C 39.693 46.847 43.630 1.00 . A A . 85 LYS CE 1 1
12 25445 1 1 38 LYS CG C 39.401 45.133 41.733 1.00 . A A . 85 LYS CG 1 1
12 25446 1 1 38 LYS H H 41.808 42.870 39.422 1.00 . A A . 85 LYS H 1 1
12 25447 1 1 38 LYS HA H 39.291 42.595 40.590 1.00 . A A . 85 LYS HA 1 1
12 25448 1 1 38 LYS HB2 H 41.218 44.132 41.244 1.00 . A A . 85 LYS HB2 1 1
12 25449 1 1 38 LYS HB3 H 40.668 45.256 40.011 1.00 . A A . 85 LYS HB3 1 1
12 25450 1 1 38 LYS HD2 H 41.101 46.405 42.118 1.00 . A A . 85 LYS HD2 1 1
12 25451 1 1 38 LYS HD3 H 39.691 47.272 41.515 1.00 . A A . 85 LYS HD3 1 1
12 25452 1 1 38 LYS HE2 H 39.862 45.957 44.240 1.00 . A A . 85 LYS HE2 1 1
12 25453 1 1 38 LYS HE3 H 40.407 47.610 43.942 1.00 . A A . 85 LYS HE3 1 1
12 25454 1 1 38 LYS HG2 H 38.413 45.310 41.308 1.00 . A A . 85 LYS HG2 1 1
12 25455 1 1 38 LYS HG3 H 39.305 44.462 42.587 1.00 . A A . 85 LYS HG3 1 1
12 25456 1 1 38 LYS HZ1 H 38.143 47.567 44.806 1.00 . A A . 85 LYS HZ1 1 1
12 25457 1 1 38 LYS HZ2 H 37.607 46.663 43.572 1.00 . A A . 85 LYS HZ2 1 1
12 25458 1 1 38 LYS HZ3 H 38.119 48.203 43.303 1.00 . A A . 85 LYS HZ3 1 1
12 25459 1 1 38 LYS N N 40.853 42.589 39.220 1.00 . A A . 85 LYS N 1 1
12 25460 1 1 38 LYS NZ N 38.313 47.354 43.826 1.00 . A A . 85 LYS NZ 1 1
12 25461 1 1 38 LYS O O 39.027 44.173 37.769 1.00 . A A . 85 LYS O 1 1
12 25462 1 1 39 GLY C C 35.925 42.849 37.282 1.00 . A A . 86 GLY C 1 1
12 25463 1 1 39 GLY CA C 36.298 43.898 38.334 1.00 . A A . 86 GLY CA 1 1
12 25464 1 1 39 GLY H H 37.213 43.169 40.119 1.00 . A A . 86 GLY H 1 1
12 25465 1 1 39 GLY HA2 H 35.419 44.058 38.956 1.00 . A A . 86 GLY HA2 1 1
12 25466 1 1 39 GLY HA3 H 36.514 44.833 37.815 1.00 . A A . 86 GLY HA3 1 1
12 25467 1 1 39 GLY N N 37.424 43.564 39.209 1.00 . A A . 86 GLY N 1 1
12 25468 1 1 39 GLY O O 34.892 43.033 36.635 1.00 . A A . 86 GLY O 1 1
12 25469 1 1 40 THR C C 34.822 40.109 36.721 1.00 . A A . 87 THR C 1 1
12 25470 1 1 40 THR CA C 36.211 40.595 36.311 1.00 . A A . 87 THR CA 1 1
12 25471 1 1 40 THR CB C 37.158 39.384 36.287 1.00 . A A . 87 THR CB 1 1
12 25472 1 1 40 THR CG2 C 36.798 38.395 35.168 1.00 . A A . 87 THR CG2 1 1
12 25473 1 1 40 THR H H 37.538 41.658 37.649 1.00 . A A . 87 THR H 1 1
12 25474 1 1 40 THR HA H 36.167 40.945 35.281 1.00 . A A . 87 THR HA 1 1
12 25475 1 1 40 THR HB H 37.119 38.868 37.247 1.00 . A A . 87 THR HB 1 1
12 25476 1 1 40 THR HG1 H 38.830 40.185 36.891 1.00 . A A . 87 THR HG1 1 1
12 25477 1 1 40 THR HG21 H 36.840 38.889 34.198 1.00 . A A . 87 THR HG21 1 1
12 25478 1 1 40 THR HG22 H 35.801 37.972 35.315 1.00 . A A . 87 THR HG22 1 1
12 25479 1 1 40 THR HG23 H 37.512 37.577 35.144 1.00 . A A . 87 THR HG23 1 1
12 25480 1 1 40 THR N N 36.672 41.739 37.131 1.00 . A A . 87 THR N 1 1
12 25481 1 1 40 THR O O 34.642 39.748 37.891 1.00 . A A . 87 THR O 1 1
12 25482 1 1 40 THR OG1 O 38.479 39.802 36.061 1.00 . A A . 87 THR OG1 1 1
12 25483 1 1 41 PRO C C 32.630 37.993 36.303 1.00 . A A . 88 PRO C 1 1
12 25484 1 1 41 PRO CA C 32.541 39.508 36.093 1.00 . A A . 88 PRO CA 1 1
12 25485 1 1 41 PRO CB C 31.626 39.901 34.940 1.00 . A A . 88 PRO CB 1 1
12 25486 1 1 41 PRO CD C 33.930 40.507 34.410 1.00 . A A . 88 PRO CD 1 1
12 25487 1 1 41 PRO CG C 32.520 40.401 33.816 1.00 . A A . 88 PRO CG 1 1
12 25488 1 1 41 PRO HA H 32.157 39.970 37.001 1.00 . A A . 88 PRO HA 1 1
12 25489 1 1 41 PRO HB2 H 31.038 39.058 34.605 1.00 . A A . 88 PRO HB2 1 1
12 25490 1 1 41 PRO HB3 H 30.968 40.704 35.258 1.00 . A A . 88 PRO HB3 1 1
12 25491 1 1 41 PRO HD2 H 34.642 39.869 33.873 1.00 . A A . 88 PRO HD2 1 1
12 25492 1 1 41 PRO HD3 H 34.259 41.547 34.365 1.00 . A A . 88 PRO HD3 1 1
12 25493 1 1 41 PRO HG2 H 32.486 39.701 32.991 1.00 . A A . 88 PRO HG2 1 1
12 25494 1 1 41 PRO HG3 H 32.160 41.363 33.462 1.00 . A A . 88 PRO HG3 1 1
12 25495 1 1 41 PRO N N 33.844 40.066 35.796 1.00 . A A . 88 PRO N 1 1
12 25496 1 1 41 PRO O O 33.170 37.255 35.475 1.00 . A A . 88 PRO O 1 1
12 25497 1 1 42 ILE C C 30.557 35.693 37.122 1.00 . A A . 89 ILE C 1 1
12 25498 1 1 42 ILE CA C 31.881 36.134 37.758 1.00 . A A . 89 ILE CA 1 1
12 25499 1 1 42 ILE CB C 31.863 35.914 39.282 1.00 . A A . 89 ILE CB 1 1
12 25500 1 1 42 ILE CD1 C 34.445 36.065 39.293 1.00 . A A . 89 ILE CD1 1 1
12 25501 1 1 42 ILE CG1 C 33.126 36.501 39.950 1.00 . A A . 89 ILE CG1 1 1
12 25502 1 1 42 ILE CG2 C 31.699 34.420 39.632 1.00 . A A . 89 ILE CG2 1 1
12 25503 1 1 42 ILE H H 31.633 38.231 38.026 1.00 . A A . 89 ILE H 1 1
12 25504 1 1 42 ILE HA H 32.727 35.562 37.364 1.00 . A A . 89 ILE HA 1 1
12 25505 1 1 42 ILE HB H 31.001 36.442 39.696 1.00 . A A . 89 ILE HB 1 1
12 25506 1 1 42 ILE HD11 H 34.575 36.558 38.329 1.00 . A A . 89 ILE HD11 1 1
12 25507 1 1 42 ILE HD12 H 35.274 36.340 39.935 1.00 . A A . 89 ILE HD12 1 1
12 25508 1 1 42 ILE HD13 H 34.466 34.987 39.141 1.00 . A A . 89 ILE HD13 1 1
12 25509 1 1 42 ILE HG12 H 33.075 37.590 39.927 1.00 . A A . 89 ILE HG12 1 1
12 25510 1 1 42 ILE HG13 H 33.131 36.207 40.997 1.00 . A A . 89 ILE HG13 1 1
12 25511 1 1 42 ILE HG21 H 30.793 34.008 39.184 1.00 . A A . 89 ILE HG21 1 1
12 25512 1 1 42 ILE HG22 H 32.541 33.830 39.265 1.00 . A A . 89 ILE HG22 1 1
12 25513 1 1 42 ILE HG23 H 31.629 34.300 40.710 1.00 . A A . 89 ILE HG23 1 1
12 25514 1 1 42 ILE N N 32.086 37.545 37.431 1.00 . A A . 89 ILE N 1 1
12 25515 1 1 42 ILE O O 29.528 36.353 37.314 1.00 . A A . 89 ILE O 1 1
12 25516 1 1 43 LYS C C 28.840 32.847 36.557 1.00 . A A . 90 LYS C 1 1
12 25517 1 1 43 LYS CA C 29.391 34.006 35.717 1.00 . A A . 90 LYS CA 1 1
12 25518 1 1 43 LYS CB C 29.732 33.534 34.297 1.00 . A A . 90 LYS CB 1 1
12 25519 1 1 43 LYS CD C 30.753 34.193 32.044 1.00 . A A . 90 LYS CD 1 1
12 25520 1 1 43 LYS CE C 31.432 32.852 31.756 1.00 . A A . 90 LYS CE 1 1
12 25521 1 1 43 LYS CG C 30.696 34.465 33.547 1.00 . A A . 90 LYS CG 1 1
12 25522 1 1 43 LYS H H 31.439 34.055 36.353 1.00 . A A . 90 LYS H 1 1
12 25523 1 1 43 LYS HA H 28.605 34.759 35.608 1.00 . A A . 90 LYS HA 1 1
12 25524 1 1 43 LYS HB2 H 30.175 32.542 34.339 1.00 . A A . 90 LYS HB2 1 1
12 25525 1 1 43 LYS HB3 H 28.792 33.484 33.749 1.00 . A A . 90 LYS HB3 1 1
12 25526 1 1 43 LYS HD2 H 29.747 34.206 31.620 1.00 . A A . 90 LYS HD2 1 1
12 25527 1 1 43 LYS HD3 H 31.330 34.996 31.590 1.00 . A A . 90 LYS HD3 1 1
12 25528 1 1 43 LYS HE2 H 32.404 32.837 32.257 1.00 . A A . 90 LYS HE2 1 1
12 25529 1 1 43 LYS HE3 H 30.829 32.038 32.164 1.00 . A A . 90 LYS HE3 1 1
12 25530 1 1 43 LYS HG2 H 30.376 35.489 33.694 1.00 . A A . 90 LYS HG2 1 1
12 25531 1 1 43 LYS HG3 H 31.697 34.368 33.964 1.00 . A A . 90 LYS HG3 1 1
12 25532 1 1 43 LYS HZ1 H 30.752 32.499 29.835 1.00 . A A . 90 LYS HZ1 1 1
12 25533 1 1 43 LYS HZ2 H 32.243 31.855 30.126 1.00 . A A . 90 LYS HZ2 1 1
12 25534 1 1 43 LYS HZ3 H 32.050 33.483 29.883 1.00 . A A . 90 LYS HZ3 1 1
12 25535 1 1 43 LYS N N 30.573 34.589 36.377 1.00 . A A . 90 LYS N 1 1
12 25536 1 1 43 LYS NZ N 31.639 32.653 30.307 1.00 . A A . 90 LYS NZ 1 1
12 25537 1 1 43 LYS O O 29.591 32.178 37.265 1.00 . A A . 90 LYS O 1 1
12 25538 1 1 44 ALA C C 27.416 30.130 36.225 1.00 . A A . 91 ALA C 1 1
12 25539 1 1 44 ALA CA C 26.929 31.379 37.004 1.00 . A A . 91 ALA CA 1 1
12 25540 1 1 44 ALA CB C 25.402 31.530 36.943 1.00 . A A . 91 ALA CB 1 1
12 25541 1 1 44 ALA H H 26.967 33.216 35.913 1.00 . A A . 91 ALA H 1 1
12 25542 1 1 44 ALA HA H 27.217 31.312 38.051 1.00 . A A . 91 ALA HA 1 1
12 25543 1 1 44 ALA HB1 H 25.097 32.424 37.484 1.00 . A A . 91 ALA HB1 1 1
12 25544 1 1 44 ALA HB2 H 25.067 31.616 35.907 1.00 . A A . 91 ALA HB2 1 1
12 25545 1 1 44 ALA HB3 H 24.928 30.659 37.401 1.00 . A A . 91 ALA HB3 1 1
12 25546 1 1 44 ALA N N 27.541 32.582 36.454 1.00 . A A . 91 ALA N 1 1
12 25547 1 1 44 ALA O O 27.231 30.090 35.007 1.00 . A A . 91 ALA O 1 1
12 25548 1 1 45 PRO C C 27.240 27.030 35.693 1.00 . A A . 92 PRO C 1 1
12 25549 1 1 45 PRO CA C 28.417 27.859 36.225 1.00 . A A . 92 PRO CA 1 1
12 25550 1 1 45 PRO CB C 29.157 27.078 37.319 1.00 . A A . 92 PRO CB 1 1
12 25551 1 1 45 PRO CD C 28.268 29.058 38.304 1.00 . A A . 92 PRO CD 1 1
12 25552 1 1 45 PRO CG C 28.595 27.611 38.634 1.00 . A A . 92 PRO CG 1 1
12 25553 1 1 45 PRO HA H 29.098 28.078 35.404 1.00 . A A . 92 PRO HA 1 1
12 25554 1 1 45 PRO HB2 H 28.997 26.006 37.235 1.00 . A A . 92 PRO HB2 1 1
12 25555 1 1 45 PRO HB3 H 30.218 27.296 37.264 1.00 . A A . 92 PRO HB3 1 1
12 25556 1 1 45 PRO HD2 H 27.397 29.367 38.880 1.00 . A A . 92 PRO HD2 1 1
12 25557 1 1 45 PRO HD3 H 29.126 29.696 38.528 1.00 . A A . 92 PRO HD3 1 1
12 25558 1 1 45 PRO HG2 H 27.665 27.093 38.873 1.00 . A A . 92 PRO HG2 1 1
12 25559 1 1 45 PRO HG3 H 29.312 27.533 39.453 1.00 . A A . 92 PRO HG3 1 1
12 25560 1 1 45 PRO N N 27.989 29.101 36.880 1.00 . A A . 92 PRO N 1 1
12 25561 1 1 45 PRO O O 27.321 26.387 34.647 1.00 . A A . 92 PRO O 1 1
12 25562 1 1 46 THR C C 23.733 27.261 36.166 1.00 . A A . 93 THR C 1 1
12 25563 1 1 46 THR CA C 24.908 26.287 36.229 1.00 . A A . 93 THR CA 1 1
12 25564 1 1 46 THR CB C 24.706 25.312 37.404 1.00 . A A . 93 THR CB 1 1
12 25565 1 1 46 THR CG2 C 25.841 24.294 37.497 1.00 . A A . 93 THR CG2 1 1
12 25566 1 1 46 THR H H 26.170 27.573 37.301 1.00 . A A . 93 THR H 1 1
12 25567 1 1 46 THR HA H 24.949 25.721 35.299 1.00 . A A . 93 THR HA 1 1
12 25568 1 1 46 THR HB H 23.769 24.775 37.282 1.00 . A A . 93 THR HB 1 1
12 25569 1 1 46 THR HG1 H 23.730 26.160 38.833 1.00 . A A . 93 THR HG1 1 1
12 25570 1 1 46 THR HG21 H 25.947 23.777 36.545 1.00 . A A . 93 THR HG21 1 1
12 25571 1 1 46 THR HG22 H 25.609 23.564 38.272 1.00 . A A . 93 THR HG22 1 1
12 25572 1 1 46 THR HG23 H 26.780 24.788 37.744 1.00 . A A . 93 THR HG23 1 1
12 25573 1 1 46 THR N N 26.142 27.043 36.442 1.00 . A A . 93 THR N 1 1
12 25574 1 1 46 THR O O 23.859 28.436 36.519 1.00 . A A . 93 THR O 1 1
12 25575 1 1 46 THR OG1 O 24.664 26.021 38.627 1.00 . A A . 93 THR OG1 1 1
12 25576 1 1 47 ASN C C 21.129 27.261 37.715 1.00 . A A . 94 ASN C 1 1
12 25577 1 1 47 ASN CA C 21.328 27.466 36.197 1.00 . A A . 94 ASN CA 1 1
12 25578 1 1 47 ASN CB C 20.131 27.010 35.339 1.00 . A A . 94 ASN CB 1 1
12 25579 1 1 47 ASN CG C 19.318 25.888 35.959 1.00 . A A . 94 ASN CG 1 1
12 25580 1 1 47 ASN H H 22.493 25.808 35.502 1.00 . A A . 94 ASN H 1 1
12 25581 1 1 47 ASN HA H 21.465 28.537 36.030 1.00 . A A . 94 ASN HA 1 1
12 25582 1 1 47 ASN HB2 H 19.459 27.853 35.208 1.00 . A A . 94 ASN HB2 1 1
12 25583 1 1 47 ASN HB3 H 20.466 26.722 34.345 1.00 . A A . 94 ASN HB3 1 1
12 25584 1 1 47 ASN HD21 H 19.903 24.578 34.548 1.00 . A A . 94 ASN HD21 1 1
12 25585 1 1 47 ASN HD22 H 18.817 23.967 35.808 1.00 . A A . 94 ASN HD22 1 1
12 25586 1 1 47 ASN N N 22.551 26.782 35.781 1.00 . A A . 94 ASN N 1 1
12 25587 1 1 47 ASN ND2 N 19.384 24.708 35.405 1.00 . A A . 94 ASN ND2 1 1
12 25588 1 1 47 ASN O O 21.497 26.218 38.276 1.00 . A A . 94 ASN O 1 1
12 25589 1 1 47 ASN OD1 O 18.595 26.072 36.928 1.00 . A A . 94 ASN OD1 1 1
12 25590 1 1 48 GLY C C 19.376 29.421 40.260 1.00 . A A . 95 GLY C 1 1
12 25591 1 1 48 GLY CA C 20.191 28.215 39.792 1.00 . A A . 95 GLY CA 1 1
12 25592 1 1 48 GLY H H 20.318 29.094 37.823 1.00 . A A . 95 GLY H 1 1
12 25593 1 1 48 GLY HA2 H 19.610 27.316 40.003 1.00 . A A . 95 GLY HA2 1 1
12 25594 1 1 48 GLY HA3 H 21.111 28.169 40.376 1.00 . A A . 95 GLY HA3 1 1
12 25595 1 1 48 GLY N N 20.541 28.259 38.365 1.00 . A A . 95 GLY N 1 1
12 25596 1 1 48 GLY O O 18.781 30.116 39.439 1.00 . A A . 95 GLY O 1 1
12 25597 1 1 49 LYS C C 19.478 31.368 43.427 1.00 . A A . 96 LYS C 1 1
12 25598 1 1 49 LYS CA C 18.744 30.901 42.167 1.00 . A A . 96 LYS CA 1 1
12 25599 1 1 49 LYS CB C 17.244 30.639 42.377 1.00 . A A . 96 LYS CB 1 1
12 25600 1 1 49 LYS CD C 15.845 31.326 44.419 1.00 . A A . 96 LYS CD 1 1
12 25601 1 1 49 LYS CE C 14.609 30.447 44.199 1.00 . A A . 96 LYS CE 1 1
12 25602 1 1 49 LYS CG C 16.448 31.756 43.077 1.00 . A A . 96 LYS CG 1 1
12 25603 1 1 49 LYS H H 19.796 29.028 42.194 1.00 . A A . 96 LYS H 1 1
12 25604 1 1 49 LYS HA H 18.814 31.717 41.453 1.00 . A A . 96 LYS HA 1 1
12 25605 1 1 49 LYS HB2 H 16.817 30.527 41.385 1.00 . A A . 96 LYS HB2 1 1
12 25606 1 1 49 LYS HB3 H 17.115 29.696 42.910 1.00 . A A . 96 LYS HB3 1 1
12 25607 1 1 49 LYS HD2 H 16.588 30.803 45.022 1.00 . A A . 96 LYS HD2 1 1
12 25608 1 1 49 LYS HD3 H 15.544 32.223 44.953 1.00 . A A . 96 LYS HD3 1 1
12 25609 1 1 49 LYS HE2 H 13.997 30.916 43.422 1.00 . A A . 96 LYS HE2 1 1
12 25610 1 1 49 LYS HE3 H 14.920 29.462 43.842 1.00 . A A . 96 LYS HE3 1 1
12 25611 1 1 49 LYS HG2 H 17.069 32.630 43.237 1.00 . A A . 96 LYS HG2 1 1
12 25612 1 1 49 LYS HG3 H 15.646 32.075 42.413 1.00 . A A . 96 LYS HG3 1 1
12 25613 1 1 49 LYS HZ1 H 13.482 31.239 45.733 1.00 . A A . 96 LYS HZ1 1 1
12 25614 1 1 49 LYS HZ2 H 14.314 29.916 46.200 1.00 . A A . 96 LYS HZ2 1 1
12 25615 1 1 49 LYS HZ3 H 12.964 29.755 45.267 1.00 . A A . 96 LYS HZ3 1 1
12 25616 1 1 49 LYS N N 19.362 29.702 41.568 1.00 . A A . 96 LYS N 1 1
12 25617 1 1 49 LYS NZ N 13.794 30.322 45.426 1.00 . A A . 96 LYS NZ 1 1
12 25618 1 1 49 LYS O O 19.996 30.551 44.183 1.00 . A A . 96 LYS O 1 1
12 25619 1 1 50 VAL C C 19.400 33.038 46.145 1.00 . A A . 97 VAL C 1 1
12 25620 1 1 50 VAL CA C 20.163 33.281 44.843 1.00 . A A . 97 VAL CA 1 1
12 25621 1 1 50 VAL CB C 20.447 34.783 44.699 1.00 . A A . 97 VAL CB 1 1
12 25622 1 1 50 VAL CG1 C 21.516 35.200 45.711 1.00 . A A . 97 VAL CG1 1 1
12 25623 1 1 50 VAL CG2 C 20.911 35.187 43.304 1.00 . A A . 97 VAL CG2 1 1
12 25624 1 1 50 VAL H H 19.133 33.292 42.950 1.00 . A A . 97 VAL H 1 1
12 25625 1 1 50 VAL HA H 21.134 32.798 44.953 1.00 . A A . 97 VAL HA 1 1
12 25626 1 1 50 VAL HB H 19.528 35.330 44.900 1.00 . A A . 97 VAL HB 1 1
12 25627 1 1 50 VAL HG11 H 21.176 35.014 46.730 1.00 . A A . 97 VAL HG11 1 1
12 25628 1 1 50 VAL HG12 H 22.411 34.610 45.537 1.00 . A A . 97 VAL HG12 1 1
12 25629 1 1 50 VAL HG13 H 21.764 36.251 45.602 1.00 . A A . 97 VAL HG13 1 1
12 25630 1 1 50 VAL HG21 H 21.793 34.613 43.022 1.00 . A A . 97 VAL HG21 1 1
12 25631 1 1 50 VAL HG22 H 20.109 35.025 42.588 1.00 . A A . 97 VAL HG22 1 1
12 25632 1 1 50 VAL HG23 H 21.135 36.250 43.307 1.00 . A A . 97 VAL HG23 1 1
12 25633 1 1 50 VAL N N 19.551 32.681 43.643 1.00 . A A . 97 VAL N 1 1
12 25634 1 1 50 VAL O O 18.236 33.419 46.256 1.00 . A A . 97 VAL O 1 1
12 25635 1 1 51 THR C C 19.790 33.289 49.531 1.00 . A A . 98 THR C 1 1
12 25636 1 1 51 THR CA C 19.573 32.189 48.494 1.00 . A A . 98 THR CA 1 1
12 25637 1 1 51 THR CB C 20.033 30.811 49.033 1.00 . A A . 98 THR CB 1 1
12 25638 1 1 51 THR CG2 C 20.577 29.893 47.948 1.00 . A A . 98 THR CG2 1 1
12 25639 1 1 51 THR H H 21.061 32.256 46.955 1.00 . A A . 98 THR H 1 1
12 25640 1 1 51 THR HA H 18.491 32.102 48.396 1.00 . A A . 98 THR HA 1 1
12 25641 1 1 51 THR HB H 19.195 30.330 49.535 1.00 . A A . 98 THR HB 1 1
12 25642 1 1 51 THR HG1 H 21.072 30.130 50.532 1.00 . A A . 98 THR HG1 1 1
12 25643 1 1 51 THR HG21 H 19.839 29.784 47.155 1.00 . A A . 98 THR HG21 1 1
12 25644 1 1 51 THR HG22 H 20.797 28.921 48.384 1.00 . A A . 98 THR HG22 1 1
12 25645 1 1 51 THR HG23 H 21.495 30.325 47.544 1.00 . A A . 98 THR HG23 1 1
12 25646 1 1 51 THR N N 20.091 32.490 47.143 1.00 . A A . 98 THR N 1 1
12 25647 1 1 51 THR O O 18.883 33.645 50.292 1.00 . A A . 98 THR O 1 1
12 25648 1 1 51 THR OG1 O 21.115 30.900 49.930 1.00 . A A . 98 THR OG1 1 1
12 25649 1 1 52 ARG C C 22.667 35.605 50.057 1.00 . A A . 99 ARG C 1 1
12 25650 1 1 52 ARG CA C 21.529 34.730 50.589 1.00 . A A . 99 ARG CA 1 1
12 25651 1 1 52 ARG CB C 21.967 33.867 51.794 1.00 . A A . 99 ARG CB 1 1
12 25652 1 1 52 ARG CD C 22.887 33.802 54.181 1.00 . A A . 99 ARG CD 1 1
12 25653 1 1 52 ARG CG C 22.414 34.680 53.020 1.00 . A A . 99 ARG CG 1 1
12 25654 1 1 52 ARG CZ C 20.918 33.295 55.629 1.00 . A A . 99 ARG CZ 1 1
12 25655 1 1 52 ARG H H 21.673 33.477 48.854 1.00 . A A . 99 ARG H 1 1
12 25656 1 1 52 ARG HA H 20.725 35.390 50.913 1.00 . A A . 99 ARG HA 1 1
12 25657 1 1 52 ARG HB2 H 21.125 33.245 52.096 1.00 . A A . 99 ARG HB2 1 1
12 25658 1 1 52 ARG HB3 H 22.777 33.203 51.489 1.00 . A A . 99 ARG HB3 1 1
12 25659 1 1 52 ARG HD2 H 23.701 33.170 53.834 1.00 . A A . 99 ARG HD2 1 1
12 25660 1 1 52 ARG HD3 H 23.282 34.440 54.971 1.00 . A A . 99 ARG HD3 1 1
12 25661 1 1 52 ARG HE H 21.752 32.014 54.337 1.00 . A A . 99 ARG HE 1 1
12 25662 1 1 52 ARG HG2 H 23.224 35.340 52.745 1.00 . A A . 99 ARG HG2 1 1
12 25663 1 1 52 ARG HG3 H 21.594 35.299 53.363 1.00 . A A . 99 ARG HG3 1 1
12 25664 1 1 52 ARG HH11 H 21.629 35.144 56.032 1.00 . A A . 99 ARG HH11 1 1
12 25665 1 1 52 ARG HH12 H 20.256 34.608 56.984 1.00 . A A . 99 ARG HH12 1 1
12 25666 1 1 52 ARG HH21 H 19.839 31.607 55.462 1.00 . A A . 99 ARG HH21 1 1
12 25667 1 1 52 ARG HH22 H 19.301 32.797 56.660 1.00 . A A . 99 ARG HH22 1 1
12 25668 1 1 52 ARG N N 21.011 33.838 49.539 1.00 . A A . 99 ARG N 1 1
12 25669 1 1 52 ARG NE N 21.800 32.958 54.706 1.00 . A A . 99 ARG NE 1 1
12 25670 1 1 52 ARG NH1 N 20.929 34.439 56.250 1.00 . A A . 99 ARG NH1 1 1
12 25671 1 1 52 ARG NH2 N 19.960 32.485 55.955 1.00 . A A . 99 ARG NH2 1 1
12 25672 1 1 52 ARG O O 23.430 35.178 49.191 1.00 . A A . 99 ARG O 1 1
12 25673 1 1 53 ILE C C 24.324 38.571 51.383 1.00 . A A . 100 ILE C 1 1
12 25674 1 1 53 ILE CA C 23.795 37.817 50.149 1.00 . A A . 100 ILE CA 1 1
12 25675 1 1 53 ILE CB C 23.178 38.756 49.079 1.00 . A A . 100 ILE CB 1 1
12 25676 1 1 53 ILE CD1 C 22.245 38.910 46.673 1.00 . A A . 100 ILE CD1 1 1
12 25677 1 1 53 ILE CG1 C 22.779 37.998 47.789 1.00 . A A . 100 ILE CG1 1 1
12 25678 1 1 53 ILE CG2 C 24.197 39.823 48.679 1.00 . A A . 100 ILE CG2 1 1
12 25679 1 1 53 ILE H H 22.113 37.110 51.278 1.00 . A A . 100 ILE H 1 1
12 25680 1 1 53 ILE HA H 24.643 37.302 49.694 1.00 . A A . 100 ILE HA 1 1
12 25681 1 1 53 ILE HB H 22.289 39.243 49.491 1.00 . A A . 100 ILE HB 1 1
12 25682 1 1 53 ILE HD11 H 23.048 39.500 46.232 1.00 . A A . 100 ILE HD11 1 1
12 25683 1 1 53 ILE HD12 H 21.799 38.323 45.878 1.00 . A A . 100 ILE HD12 1 1
12 25684 1 1 53 ILE HD13 H 21.480 39.568 47.080 1.00 . A A . 100 ILE HD13 1 1
12 25685 1 1 53 ILE HG12 H 23.643 37.447 47.415 1.00 . A A . 100 ILE HG12 1 1
12 25686 1 1 53 ILE HG13 H 21.999 37.276 48.020 1.00 . A A . 100 ILE HG13 1 1
12 25687 1 1 53 ILE HG21 H 23.728 40.576 48.047 1.00 . A A . 100 ILE HG21 1 1
12 25688 1 1 53 ILE HG22 H 24.615 40.337 49.542 1.00 . A A . 100 ILE HG22 1 1
12 25689 1 1 53 ILE HG23 H 24.976 39.319 48.118 1.00 . A A . 100 ILE HG23 1 1
12 25690 1 1 53 ILE N N 22.790 36.827 50.571 1.00 . A A . 100 ILE N 1 1
12 25691 1 1 53 ILE O O 23.538 39.218 52.073 1.00 . A A . 100 ILE O 1 1
12 25692 1 1 54 PHE C C 27.725 39.202 52.915 1.00 . A A . 101 PHE C 1 1
12 25693 1 1 54 PHE CA C 26.194 38.971 52.967 1.00 . A A . 101 PHE CA 1 1
12 25694 1 1 54 PHE CB C 25.849 37.965 54.087 1.00 . A A . 101 PHE CB 1 1
12 25695 1 1 54 PHE CD1 C 27.568 36.230 54.803 1.00 . A A . 101 PHE CD1 1 1
12 25696 1 1 54 PHE CD2 C 25.980 35.656 53.055 1.00 . A A . 101 PHE CD2 1 1
12 25697 1 1 54 PHE CE1 C 28.126 34.942 54.713 1.00 . A A . 101 PHE CE1 1 1
12 25698 1 1 54 PHE CE2 C 26.497 34.354 53.003 1.00 . A A . 101 PHE CE2 1 1
12 25699 1 1 54 PHE CG C 26.489 36.591 53.972 1.00 . A A . 101 PHE CG 1 1
12 25700 1 1 54 PHE CZ C 27.577 33.997 53.829 1.00 . A A . 101 PHE CZ 1 1
12 25701 1 1 54 PHE H H 26.235 37.969 51.050 1.00 . A A . 101 PHE H 1 1
12 25702 1 1 54 PHE HA H 25.732 39.929 53.213 1.00 . A A . 101 PHE HA 1 1
12 25703 1 1 54 PHE HB2 H 26.112 38.399 55.050 1.00 . A A . 101 PHE HB2 1 1
12 25704 1 1 54 PHE HB3 H 24.766 37.832 54.112 1.00 . A A . 101 PHE HB3 1 1
12 25705 1 1 54 PHE HD1 H 27.967 36.936 55.517 1.00 . A A . 101 PHE HD1 1 1
12 25706 1 1 54 PHE HD2 H 25.181 35.935 52.391 1.00 . A A . 101 PHE HD2 1 1
12 25707 1 1 54 PHE HE1 H 28.964 34.668 55.341 1.00 . A A . 101 PHE HE1 1 1
12 25708 1 1 54 PHE HE2 H 26.048 33.636 52.331 1.00 . A A . 101 PHE HE2 1 1
12 25709 1 1 54 PHE HZ H 27.986 32.996 53.789 1.00 . A A . 101 PHE HZ 1 1
12 25710 1 1 54 PHE N N 25.627 38.473 51.688 1.00 . A A . 101 PHE N 1 1
12 25711 1 1 54 PHE O O 28.330 39.168 51.847 1.00 . A A . 101 PHE O 1 1
12 25712 1 1 55 ASN C C 30.392 38.803 55.456 1.00 . A A . 102 ASN C 1 1
12 25713 1 1 55 ASN CA C 29.841 39.530 54.209 1.00 . A A . 102 ASN CA 1 1
12 25714 1 1 55 ASN CB C 30.280 41.007 54.165 1.00 . A A . 102 ASN CB 1 1
12 25715 1 1 55 ASN CG C 29.458 41.896 55.081 1.00 . A A . 102 ASN CG 1 1
12 25716 1 1 55 ASN H H 27.827 39.463 54.918 1.00 . A A . 102 ASN H 1 1
12 25717 1 1 55 ASN HA H 30.303 39.040 53.350 1.00 . A A . 102 ASN HA 1 1
12 25718 1 1 55 ASN HB2 H 31.329 41.090 54.448 1.00 . A A . 102 ASN HB2 1 1
12 25719 1 1 55 ASN HB3 H 30.185 41.372 53.143 1.00 . A A . 102 ASN HB3 1 1
12 25720 1 1 55 ASN HD21 H 28.604 42.863 53.521 1.00 . A A . 102 ASN HD21 1 1
12 25721 1 1 55 ASN HD22 H 27.979 43.241 55.118 1.00 . A A . 102 ASN HD22 1 1
12 25722 1 1 55 ASN N N 28.377 39.423 54.067 1.00 . A A . 102 ASN N 1 1
12 25723 1 1 55 ASN ND2 N 28.645 42.758 54.529 1.00 . A A . 102 ASN ND2 1 1
12 25724 1 1 55 ASN O O 29.740 38.764 56.505 1.00 . A A . 102 ASN O 1 1
12 25725 1 1 55 ASN OD1 O 29.533 41.825 56.301 1.00 . A A . 102 ASN OD1 1 1
12 25726 1 1 56 ASN C C 33.457 38.517 56.995 1.00 . A A . 103 ASN C 1 1
12 25727 1 1 56 ASN CA C 32.356 37.593 56.425 1.00 . A A . 103 ASN CA 1 1
12 25728 1 1 56 ASN CB C 32.893 36.232 55.914 1.00 . A A . 103 ASN CB 1 1
12 25729 1 1 56 ASN CG C 32.149 35.007 56.443 1.00 . A A . 103 ASN CG 1 1
12 25730 1 1 56 ASN H H 32.093 38.367 54.466 1.00 . A A . 103 ASN H 1 1
12 25731 1 1 56 ASN HA H 31.676 37.402 57.254 1.00 . A A . 103 ASN HA 1 1
12 25732 1 1 56 ASN HB2 H 32.862 36.208 54.824 1.00 . A A . 103 ASN HB2 1 1
12 25733 1 1 56 ASN HB3 H 33.935 36.122 56.193 1.00 . A A . 103 ASN HB3 1 1
12 25734 1 1 56 ASN HD21 H 33.008 33.774 55.079 1.00 . A A . 103 ASN HD21 1 1
12 25735 1 1 56 ASN HD22 H 31.876 33.036 56.201 1.00 . A A . 103 ASN HD22 1 1
12 25736 1 1 56 ASN N N 31.601 38.247 55.348 1.00 . A A . 103 ASN N 1 1
12 25737 1 1 56 ASN ND2 N 32.359 33.859 55.848 1.00 . A A . 103 ASN ND2 1 1
12 25738 1 1 56 ASN O O 34.073 39.304 56.271 1.00 . A A . 103 ASN O 1 1
12 25739 1 1 56 ASN OD1 O 31.409 35.042 57.419 1.00 . A A . 103 ASN OD1 1 1
12 25740 1 1 57 GLU C C 35.893 39.651 58.799 1.00 . A A . 104 GLU C 1 1
12 25741 1 1 57 GLU CA C 34.404 39.428 59.127 1.00 . A A . 104 GLU CA 1 1
12 25742 1 1 57 GLU CB C 34.227 39.090 60.619 1.00 . A A . 104 GLU CB 1 1
12 25743 1 1 57 GLU CD C 34.445 36.513 60.599 1.00 . A A . 104 GLU CD 1 1
12 25744 1 1 57 GLU CG C 34.992 37.851 61.113 1.00 . A A . 104 GLU CG 1 1
12 25745 1 1 57 GLU H H 33.218 37.688 58.819 1.00 . A A . 104 GLU H 1 1
12 25746 1 1 57 GLU HA H 33.915 40.385 58.967 1.00 . A A . 104 GLU HA 1 1
12 25747 1 1 57 GLU HB2 H 34.582 39.945 61.191 1.00 . A A . 104 GLU HB2 1 1
12 25748 1 1 57 GLU HB3 H 33.165 38.975 60.836 1.00 . A A . 104 GLU HB3 1 1
12 25749 1 1 57 GLU HG2 H 36.042 37.952 60.835 1.00 . A A . 104 GLU HG2 1 1
12 25750 1 1 57 GLU HG3 H 34.941 37.842 62.203 1.00 . A A . 104 GLU HG3 1 1
12 25751 1 1 57 GLU N N 33.706 38.420 58.306 1.00 . A A . 104 GLU N 1 1
12 25752 1 1 57 GLU O O 36.463 40.681 59.171 1.00 . A A . 104 GLU O 1 1
12 25753 1 1 57 GLU OE1 O 35.224 35.531 60.514 1.00 . A A . 104 GLU OE1 1 1
12 25754 1 1 57 GLU OE2 O 33.245 36.415 60.250 1.00 . A A . 104 GLU OE2 1 1
12 25755 1 1 58 LEU C C 37.944 38.236 56.076 1.00 . A A . 105 LEU C 1 1
12 25756 1 1 58 LEU CA C 37.848 38.864 57.480 1.00 . A A . 105 LEU CA 1 1
12 25757 1 1 58 LEU CB C 38.946 38.408 58.466 1.00 . A A . 105 LEU CB 1 1
12 25758 1 1 58 LEU CD1 C 39.519 35.968 57.870 1.00 . A A . 105 LEU CD1 1 1
12 25759 1 1 58 LEU CD2 C 39.811 36.799 60.174 1.00 . A A . 105 LEU CD2 1 1
12 25760 1 1 58 LEU CG C 38.949 36.931 58.917 1.00 . A A . 105 LEU CG 1 1
12 25761 1 1 58 LEU H H 36.025 37.838 57.962 1.00 . A A . 105 LEU H 1 1
12 25762 1 1 58 LEU HA H 38.008 39.929 57.312 1.00 . A A . 105 LEU HA 1 1
12 25763 1 1 58 LEU HB2 H 39.918 38.638 58.031 1.00 . A A . 105 LEU HB2 1 1
12 25764 1 1 58 LEU HB3 H 38.847 39.033 59.354 1.00 . A A . 105 LEU HB3 1 1
12 25765 1 1 58 LEU HD11 H 38.860 35.907 57.008 1.00 . A A . 105 LEU HD11 1 1
12 25766 1 1 58 LEU HD12 H 39.599 34.969 58.295 1.00 . A A . 105 LEU HD12 1 1
12 25767 1 1 58 LEU HD13 H 40.507 36.301 57.551 1.00 . A A . 105 LEU HD13 1 1
12 25768 1 1 58 LEU HD21 H 39.809 35.765 60.516 1.00 . A A . 105 LEU HD21 1 1
12 25769 1 1 58 LEU HD22 H 39.401 37.421 60.969 1.00 . A A . 105 LEU HD22 1 1
12 25770 1 1 58 LEU HD23 H 40.834 37.107 59.962 1.00 . A A . 105 LEU HD23 1 1
12 25771 1 1 58 LEU HG H 37.938 36.622 59.179 1.00 . A A . 105 LEU HG 1 1
12 25772 1 1 58 LEU N N 36.527 38.708 58.102 1.00 . A A . 105 LEU N 1 1
12 25773 1 1 58 LEU O O 38.864 38.572 55.330 1.00 . A A . 105 LEU O 1 1
12 25774 1 1 59 GLY C C 36.362 37.760 53.253 1.00 . A A . 106 GLY C 1 1
12 25775 1 1 59 GLY CA C 36.892 36.809 54.337 1.00 . A A . 106 GLY CA 1 1
12 25776 1 1 59 GLY H H 36.327 37.059 56.379 1.00 . A A . 106 GLY H 1 1
12 25777 1 1 59 GLY HA2 H 37.878 36.461 54.028 1.00 . A A . 106 GLY HA2 1 1
12 25778 1 1 59 GLY HA3 H 36.227 35.947 54.376 1.00 . A A . 106 GLY HA3 1 1
12 25779 1 1 59 GLY N N 36.986 37.387 55.683 1.00 . A A . 106 GLY N 1 1
12 25780 1 1 59 GLY O O 36.600 37.509 52.077 1.00 . A A . 106 GLY O 1 1
12 25781 1 1 60 GLY C C 33.687 39.448 52.207 1.00 . A A . 107 GLY C 1 1
12 25782 1 1 60 GLY CA C 35.113 39.804 52.647 1.00 . A A . 107 GLY CA 1 1
12 25783 1 1 60 GLY H H 35.483 38.997 54.593 1.00 . A A . 107 GLY H 1 1
12 25784 1 1 60 GLY HA2 H 35.095 40.803 53.080 1.00 . A A . 107 GLY HA2 1 1
12 25785 1 1 60 GLY HA3 H 35.742 39.845 51.759 1.00 . A A . 107 GLY HA3 1 1
12 25786 1 1 60 GLY N N 35.688 38.857 53.613 1.00 . A A . 107 GLY N 1 1
12 25787 1 1 60 GLY O O 32.965 38.735 52.910 1.00 . A A . 107 GLY O 1 1
12 25788 1 1 61 LYS C C 31.571 38.378 50.085 1.00 . A A . 108 LYS C 1 1
12 25789 1 1 61 LYS CA C 31.878 39.797 50.556 1.00 . A A . 108 LYS CA 1 1
12 25790 1 1 61 LYS CB C 31.550 40.777 49.427 1.00 . A A . 108 LYS CB 1 1
12 25791 1 1 61 LYS CD C 31.315 43.275 48.815 1.00 . A A . 108 LYS CD 1 1
12 25792 1 1 61 LYS CE C 31.521 44.685 49.387 1.00 . A A . 108 LYS CE 1 1
12 25793 1 1 61 LYS CG C 31.532 42.236 49.925 1.00 . A A . 108 LYS CG 1 1
12 25794 1 1 61 LYS H H 33.902 40.540 50.518 1.00 . A A . 108 LYS H 1 1
12 25795 1 1 61 LYS HA H 31.195 40.006 51.379 1.00 . A A . 108 LYS HA 1 1
12 25796 1 1 61 LYS HB2 H 32.288 40.667 48.632 1.00 . A A . 108 LYS HB2 1 1
12 25797 1 1 61 LYS HB3 H 30.571 40.475 49.039 1.00 . A A . 108 LYS HB3 1 1
12 25798 1 1 61 LYS HD2 H 32.032 43.114 48.014 1.00 . A A . 108 LYS HD2 1 1
12 25799 1 1 61 LYS HD3 H 30.305 43.180 48.412 1.00 . A A . 108 LYS HD3 1 1
12 25800 1 1 61 LYS HE2 H 30.731 44.877 50.117 1.00 . A A . 108 LYS HE2 1 1
12 25801 1 1 61 LYS HE3 H 32.479 44.728 49.913 1.00 . A A . 108 LYS HE3 1 1
12 25802 1 1 61 LYS HG2 H 30.750 42.348 50.677 1.00 . A A . 108 LYS HG2 1 1
12 25803 1 1 61 LYS HG3 H 32.493 42.452 50.393 1.00 . A A . 108 LYS HG3 1 1
12 25804 1 1 61 LYS HZ1 H 31.316 46.647 48.723 1.00 . A A . 108 LYS HZ1 1 1
12 25805 1 1 61 LYS HZ2 H 30.736 45.561 47.672 1.00 . A A . 108 LYS HZ2 1 1
12 25806 1 1 61 LYS HZ3 H 32.366 45.771 47.810 1.00 . A A . 108 LYS HZ3 1 1
12 25807 1 1 61 LYS N N 33.254 39.973 51.055 1.00 . A A . 108 LYS N 1 1
12 25808 1 1 61 LYS NZ N 31.490 45.723 48.332 1.00 . A A . 108 LYS NZ 1 1
12 25809 1 1 61 LYS O O 32.435 37.710 49.517 1.00 . A A . 108 LYS O 1 1
12 25810 1 1 62 VAL C C 28.453 36.700 49.118 1.00 . A A . 109 VAL C 1 1
12 25811 1 1 62 VAL CA C 29.760 36.664 49.915 1.00 . A A . 109 VAL CA 1 1
12 25812 1 1 62 VAL CB C 29.571 35.763 51.159 1.00 . A A . 109 VAL CB 1 1
12 25813 1 1 62 VAL CG1 C 29.315 34.332 50.703 1.00 . A A . 109 VAL CG1 1 1
12 25814 1 1 62 VAL CG2 C 30.683 35.876 52.204 1.00 . A A . 109 VAL CG2 1 1
12 25815 1 1 62 VAL H H 29.670 38.629 50.708 1.00 . A A . 109 VAL H 1 1
12 25816 1 1 62 VAL HA H 30.504 36.190 49.276 1.00 . A A . 109 VAL HA 1 1
12 25817 1 1 62 VAL HB H 28.667 36.095 51.670 1.00 . A A . 109 VAL HB 1 1
12 25818 1 1 62 VAL HG11 H 29.927 34.107 49.834 1.00 . A A . 109 VAL HG11 1 1
12 25819 1 1 62 VAL HG12 H 29.523 33.632 51.508 1.00 . A A . 109 VAL HG12 1 1
12 25820 1 1 62 VAL HG13 H 28.270 34.246 50.414 1.00 . A A . 109 VAL HG13 1 1
12 25821 1 1 62 VAL HG21 H 30.623 36.841 52.702 1.00 . A A . 109 VAL HG21 1 1
12 25822 1 1 62 VAL HG22 H 30.580 35.093 52.954 1.00 . A A . 109 VAL HG22 1 1
12 25823 1 1 62 VAL HG23 H 31.645 35.797 51.717 1.00 . A A . 109 VAL HG23 1 1
12 25824 1 1 62 VAL N N 30.306 37.982 50.252 1.00 . A A . 109 VAL N 1 1
12 25825 1 1 62 VAL O O 27.524 37.443 49.447 1.00 . A A . 109 VAL O 1 1
12 25826 1 1 63 LEU C C 26.787 34.002 47.674 1.00 . A A . 110 LEU C 1 1
12 25827 1 1 63 LEU CA C 27.115 35.476 47.406 1.00 . A A . 110 LEU CA 1 1
12 25828 1 1 63 LEU CB C 27.317 35.753 45.906 1.00 . A A . 110 LEU CB 1 1
12 25829 1 1 63 LEU CD1 C 26.484 36.839 43.818 1.00 . A A . 110 LEU CD1 1 1
12 25830 1 1 63 LEU CD2 C 25.147 35.041 44.762 1.00 . A A . 110 LEU CD2 1 1
12 25831 1 1 63 LEU CG C 26.066 36.180 45.137 1.00 . A A . 110 LEU CG 1 1
12 25832 1 1 63 LEU H H 29.182 35.295 47.880 1.00 . A A . 110 LEU H 1 1
12 25833 1 1 63 LEU HA H 26.290 36.091 47.772 1.00 . A A . 110 LEU HA 1 1
12 25834 1 1 63 LEU HB2 H 28.007 36.584 45.829 1.00 . A A . 110 LEU HB2 1 1
12 25835 1 1 63 LEU HB3 H 27.772 34.893 45.416 1.00 . A A . 110 LEU HB3 1 1
12 25836 1 1 63 LEU HD11 H 27.218 37.617 44.007 1.00 . A A . 110 LEU HD11 1 1
12 25837 1 1 63 LEU HD12 H 25.617 37.279 43.327 1.00 . A A . 110 LEU HD12 1 1
12 25838 1 1 63 LEU HD13 H 26.937 36.099 43.158 1.00 . A A . 110 LEU HD13 1 1
12 25839 1 1 63 LEU HD21 H 24.343 35.433 44.141 1.00 . A A . 110 LEU HD21 1 1
12 25840 1 1 63 LEU HD22 H 24.713 34.613 45.659 1.00 . A A . 110 LEU HD22 1 1
12 25841 1 1 63 LEU HD23 H 25.709 34.285 44.217 1.00 . A A . 110 LEU HD23 1 1
12 25842 1 1 63 LEU HG H 25.503 36.864 45.763 1.00 . A A . 110 LEU HG 1 1
12 25843 1 1 63 LEU N N 28.354 35.840 48.104 1.00 . A A . 110 LEU N 1 1
12 25844 1 1 63 LEU O O 27.695 33.171 47.621 1.00 . A A . 110 LEU O 1 1
12 25845 1 1 64 GLN C C 24.001 31.952 46.940 1.00 . A A . 111 GLN C 1 1
12 25846 1 1 64 GLN CA C 25.034 32.291 48.032 1.00 . A A . 111 GLN CA 1 1
12 25847 1 1 64 GLN CB C 24.412 32.061 49.428 1.00 . A A . 111 GLN CB 1 1
12 25848 1 1 64 GLN CD C 24.737 29.527 49.197 1.00 . A A . 111 GLN CD 1 1
12 25849 1 1 64 GLN CG C 24.682 30.719 50.122 1.00 . A A . 111 GLN CG 1 1
12 25850 1 1 64 GLN H H 24.845 34.422 48.109 1.00 . A A . 111 GLN H 1 1
12 25851 1 1 64 GLN HA H 25.893 31.649 47.889 1.00 . A A . 111 GLN HA 1 1
12 25852 1 1 64 GLN HB2 H 24.726 32.841 50.108 1.00 . A A . 111 GLN HB2 1 1
12 25853 1 1 64 GLN HB3 H 23.339 32.173 49.346 1.00 . A A . 111 GLN HB3 1 1
12 25854 1 1 64 GLN HE21 H 22.755 29.601 48.895 1.00 . A A . 111 GLN HE21 1 1
12 25855 1 1 64 GLN HE22 H 23.686 28.501 47.860 1.00 . A A . 111 GLN HE22 1 1
12 25856 1 1 64 GLN HG2 H 25.620 30.775 50.650 1.00 . A A . 111 GLN HG2 1 1
12 25857 1 1 64 GLN HG3 H 23.897 30.546 50.853 1.00 . A A . 111 GLN HG3 1 1
12 25858 1 1 64 GLN N N 25.516 33.676 47.932 1.00 . A A . 111 GLN N 1 1
12 25859 1 1 64 GLN NE2 N 23.626 29.182 48.609 1.00 . A A . 111 GLN NE2 1 1
12 25860 1 1 64 GLN O O 22.958 32.603 46.847 1.00 . A A . 111 GLN O 1 1
12 25861 1 1 64 GLN OE1 O 25.786 29.025 48.834 1.00 . A A . 111 GLN OE1 1 1
12 25862 1 1 65 ILE C C 22.954 28.894 45.376 1.00 . A A . 112 ILE C 1 1
12 25863 1 1 65 ILE CA C 23.317 30.369 45.128 1.00 . A A . 112 ILE CA 1 1
12 25864 1 1 65 ILE CB C 23.911 30.607 43.714 1.00 . A A . 112 ILE CB 1 1
12 25865 1 1 65 ILE CD1 C 24.540 32.560 42.126 1.00 . A A . 112 ILE CD1 1 1
12 25866 1 1 65 ILE CG1 C 23.733 32.091 43.344 1.00 . A A . 112 ILE CG1 1 1
12 25867 1 1 65 ILE CG2 C 23.291 29.740 42.601 1.00 . A A . 112 ILE CG2 1 1
12 25868 1 1 65 ILE H H 25.093 30.373 46.339 1.00 . A A . 112 ILE H 1 1
12 25869 1 1 65 ILE HA H 22.382 30.931 45.199 1.00 . A A . 112 ILE HA 1 1
12 25870 1 1 65 ILE HB H 24.974 30.371 43.758 1.00 . A A . 112 ILE HB 1 1
12 25871 1 1 65 ILE HD11 H 24.451 33.641 42.029 1.00 . A A . 112 ILE HD11 1 1
12 25872 1 1 65 ILE HD12 H 25.589 32.300 42.258 1.00 . A A . 112 ILE HD12 1 1
12 25873 1 1 65 ILE HD13 H 24.165 32.101 41.213 1.00 . A A . 112 ILE HD13 1 1
12 25874 1 1 65 ILE HG12 H 22.680 32.288 43.166 1.00 . A A . 112 ILE HG12 1 1
12 25875 1 1 65 ILE HG13 H 24.037 32.697 44.191 1.00 . A A . 112 ILE HG13 1 1
12 25876 1 1 65 ILE HG21 H 22.217 29.921 42.544 1.00 . A A . 112 ILE HG21 1 1
12 25877 1 1 65 ILE HG22 H 23.749 29.962 41.639 1.00 . A A . 112 ILE HG22 1 1
12 25878 1 1 65 ILE HG23 H 23.480 28.685 42.795 1.00 . A A . 112 ILE HG23 1 1
12 25879 1 1 65 ILE N N 24.237 30.892 46.161 1.00 . A A . 112 ILE N 1 1
12 25880 1 1 65 ILE O O 23.719 28.148 45.982 1.00 . A A . 112 ILE O 1 1
12 25881 1 1 66 ALA C C 20.986 26.549 43.529 1.00 . A A . 113 ALA C 1 1
12 25882 1 1 66 ALA CA C 21.262 27.108 44.944 1.00 . A A . 113 ALA CA 1 1
12 25883 1 1 66 ALA CB C 19.996 27.185 45.796 1.00 . A A . 113 ALA CB 1 1
12 25884 1 1 66 ALA H H 21.185 29.158 44.458 1.00 . A A . 113 ALA H 1 1
12 25885 1 1 66 ALA HA H 21.974 26.447 45.440 1.00 . A A . 113 ALA HA 1 1
12 25886 1 1 66 ALA HB1 H 19.362 28.005 45.438 1.00 . A A . 113 ALA HB1 1 1
12 25887 1 1 66 ALA HB2 H 19.455 26.242 45.757 1.00 . A A . 113 ALA HB2 1 1
12 25888 1 1 66 ALA HB3 H 20.274 27.398 46.826 1.00 . A A . 113 ALA HB3 1 1
12 25889 1 1 66 ALA N N 21.788 28.469 44.892 1.00 . A A . 113 ALA N 1 1
12 25890 1 1 66 ALA O O 20.422 27.250 42.687 1.00 . A A . 113 ALA O 1 1
12 25891 1 1 67 GLU C C 19.759 23.900 41.904 1.00 . A A . 114 GLU C 1 1
12 25892 1 1 67 GLU CA C 21.136 24.606 41.967 1.00 . A A . 114 GLU CA 1 1
12 25893 1 1 67 GLU CB C 22.265 23.602 41.688 1.00 . A A . 114 GLU CB 1 1
12 25894 1 1 67 GLU CD C 24.735 23.230 41.134 1.00 . A A . 114 GLU CD 1 1
12 25895 1 1 67 GLU CG C 23.659 24.235 41.582 1.00 . A A . 114 GLU CG 1 1
12 25896 1 1 67 GLU H H 21.847 24.781 43.992 1.00 . A A . 114 GLU H 1 1
12 25897 1 1 67 GLU HA H 21.151 25.346 41.164 1.00 . A A . 114 GLU HA 1 1
12 25898 1 1 67 GLU HB2 H 22.296 22.860 42.481 1.00 . A A . 114 GLU HB2 1 1
12 25899 1 1 67 GLU HB3 H 22.026 23.102 40.752 1.00 . A A . 114 GLU HB3 1 1
12 25900 1 1 67 GLU HG2 H 23.610 25.051 40.861 1.00 . A A . 114 GLU HG2 1 1
12 25901 1 1 67 GLU HG3 H 23.936 24.655 42.551 1.00 . A A . 114 GLU HG3 1 1
12 25902 1 1 67 GLU N N 21.374 25.297 43.255 1.00 . A A . 114 GLU N 1 1
12 25903 1 1 67 GLU O O 19.156 23.628 42.945 1.00 . A A . 114 GLU O 1 1
12 25904 1 1 67 GLU OE1 O 24.434 22.311 40.331 1.00 . A A . 114 GLU OE1 1 1
12 25905 1 1 67 GLU OE2 O 25.899 23.363 41.585 1.00 . A A . 114 GLU OE2 1 1
12 25906 1 1 68 ASP C C 17.304 21.833 41.097 1.00 . A A . 115 ASP C 1 1
12 25907 1 1 68 ASP CA C 17.820 23.176 40.526 1.00 . A A . 115 ASP CA 1 1
12 25908 1 1 68 ASP CB C 17.256 23.483 39.120 1.00 . A A . 115 ASP CB 1 1
12 25909 1 1 68 ASP CG C 18.026 22.954 37.907 1.00 . A A . 115 ASP CG 1 1
12 25910 1 1 68 ASP H H 19.795 23.676 39.880 1.00 . A A . 115 ASP H 1 1
12 25911 1 1 68 ASP HA H 17.275 23.888 41.147 1.00 . A A . 115 ASP HA 1 1
12 25912 1 1 68 ASP HB2 H 16.224 23.136 39.055 1.00 . A A . 115 ASP HB2 1 1
12 25913 1 1 68 ASP HB3 H 17.222 24.569 39.020 1.00 . A A . 115 ASP HB3 1 1
12 25914 1 1 68 ASP N N 19.238 23.561 40.714 1.00 . A A . 115 ASP N 1 1
12 25915 1 1 68 ASP O O 16.091 21.630 41.136 1.00 . A A . 115 ASP O 1 1
12 25916 1 1 68 ASP OD1 O 19.100 22.321 38.045 1.00 . A A . 115 ASP OD1 1 1
12 25917 1 1 68 ASP OD2 O 17.536 23.147 36.771 1.00 . A A . 115 ASP OD2 1 1
12 25918 1 1 69 ASN C C 17.391 20.284 43.928 1.00 . A A . 116 ASN C 1 1
12 25919 1 1 69 ASN CA C 17.690 19.829 42.479 1.00 . A A . 116 ASN CA 1 1
12 25920 1 1 69 ASN CB C 18.711 18.675 42.531 1.00 . A A . 116 ASN CB 1 1
12 25921 1 1 69 ASN CG C 19.149 18.103 41.202 1.00 . A A . 116 ASN CG 1 1
12 25922 1 1 69 ASN H H 19.152 21.089 41.501 1.00 . A A . 116 ASN H 1 1
12 25923 1 1 69 ASN HA H 16.755 19.436 42.077 1.00 . A A . 116 ASN HA 1 1
12 25924 1 1 69 ASN HB2 H 19.599 19.010 43.056 1.00 . A A . 116 ASN HB2 1 1
12 25925 1 1 69 ASN HB3 H 18.278 17.853 43.096 1.00 . A A . 116 ASN HB3 1 1
12 25926 1 1 69 ASN HD21 H 17.257 17.752 40.546 1.00 . A A . 116 ASN HD21 1 1
12 25927 1 1 69 ASN HD22 H 18.591 17.337 39.459 1.00 . A A . 116 ASN HD22 1 1
12 25928 1 1 69 ASN N N 18.156 20.933 41.613 1.00 . A A . 116 ASN N 1 1
12 25929 1 1 69 ASN ND2 N 18.249 17.707 40.339 1.00 . A A . 116 ASN ND2 1 1
12 25930 1 1 69 ASN O O 16.835 19.511 44.713 1.00 . A A . 116 ASN O 1 1
12 25931 1 1 69 ASN OD1 O 20.339 18.010 40.937 1.00 . A A . 116 ASN OD1 1 1
12 25932 1 1 70 GLY C C 18.621 21.324 46.708 1.00 . A A . 117 GLY C 1 1
12 25933 1 1 70 GLY CA C 17.719 22.023 45.681 1.00 . A A . 117 GLY CA 1 1
12 25934 1 1 70 GLY H H 18.285 22.067 43.626 1.00 . A A . 117 GLY H 1 1
12 25935 1 1 70 GLY HA2 H 17.994 23.078 45.662 1.00 . A A . 117 GLY HA2 1 1
12 25936 1 1 70 GLY HA3 H 16.692 21.948 46.028 1.00 . A A . 117 GLY HA3 1 1
12 25937 1 1 70 GLY N N 17.809 21.493 44.316 1.00 . A A . 117 GLY N 1 1
12 25938 1 1 70 GLY O O 18.351 21.417 47.906 1.00 . A A . 117 GLY O 1 1
12 25939 1 1 71 GLU C C 21.968 20.360 47.194 1.00 . A A . 118 GLU C 1 1
12 25940 1 1 71 GLU CA C 20.540 19.814 47.154 1.00 . A A . 118 GLU CA 1 1
12 25941 1 1 71 GLU CB C 20.508 18.335 46.747 1.00 . A A . 118 GLU CB 1 1
12 25942 1 1 71 GLU CD C 20.750 16.638 44.812 1.00 . A A . 118 GLU CD 1 1
12 25943 1 1 71 GLU CG C 21.238 17.955 45.446 1.00 . A A . 118 GLU CG 1 1
12 25944 1 1 71 GLU H H 19.918 20.665 45.293 1.00 . A A . 118 GLU H 1 1
12 25945 1 1 71 GLU HA H 20.169 19.865 48.178 1.00 . A A . 118 GLU HA 1 1
12 25946 1 1 71 GLU HB2 H 20.971 17.761 47.546 1.00 . A A . 118 GLU HB2 1 1
12 25947 1 1 71 GLU HB3 H 19.459 18.059 46.676 1.00 . A A . 118 GLU HB3 1 1
12 25948 1 1 71 GLU HG2 H 21.114 18.754 44.717 1.00 . A A . 118 GLU HG2 1 1
12 25949 1 1 71 GLU HG3 H 22.301 17.866 45.675 1.00 . A A . 118 GLU HG3 1 1
12 25950 1 1 71 GLU N N 19.659 20.600 46.276 1.00 . A A . 118 GLU N 1 1
12 25951 1 1 71 GLU O O 22.650 20.189 48.201 1.00 . A A . 118 GLU O 1 1
12 25952 1 1 71 GLU OE1 O 21.470 16.080 43.949 1.00 . A A . 118 GLU OE1 1 1
12 25953 1 1 71 GLU OE2 O 19.658 16.130 45.168 1.00 . A A . 118 GLU OE2 1 1
12 25954 1 1 72 TYR C C 23.581 23.314 46.235 1.00 . A A . 119 TYR C 1 1
12 25955 1 1 72 TYR CA C 23.653 21.787 46.068 1.00 . A A . 119 TYR CA 1 1
12 25956 1 1 72 TYR CB C 24.509 21.332 44.885 1.00 . A A . 119 TYR CB 1 1
12 25957 1 1 72 TYR CD1 C 26.494 19.979 45.726 1.00 . A A . 119 TYR CD1 1 1
12 25958 1 1 72 TYR CD2 C 24.682 18.819 44.584 1.00 . A A . 119 TYR CD2 1 1
12 25959 1 1 72 TYR CE1 C 27.202 18.766 45.854 1.00 . A A . 119 TYR CE1 1 1
12 25960 1 1 72 TYR CE2 C 25.385 17.606 44.714 1.00 . A A . 119 TYR CE2 1 1
12 25961 1 1 72 TYR CG C 25.240 20.013 45.079 1.00 . A A . 119 TYR CG 1 1
12 25962 1 1 72 TYR CZ C 26.647 17.572 45.345 1.00 . A A . 119 TYR CZ 1 1
12 25963 1 1 72 TYR H H 21.774 21.107 45.339 1.00 . A A . 119 TYR H 1 1
12 25964 1 1 72 TYR HA H 24.219 21.454 46.933 1.00 . A A . 119 TYR HA 1 1
12 25965 1 1 72 TYR HB2 H 23.870 21.282 44.006 1.00 . A A . 119 TYR HB2 1 1
12 25966 1 1 72 TYR HB3 H 25.255 22.097 44.681 1.00 . A A . 119 TYR HB3 1 1
12 25967 1 1 72 TYR HD1 H 26.908 20.893 46.122 1.00 . A A . 119 TYR HD1 1 1
12 25968 1 1 72 TYR HD2 H 23.711 18.834 44.107 1.00 . A A . 119 TYR HD2 1 1
12 25969 1 1 72 TYR HE1 H 28.164 18.740 46.344 1.00 . A A . 119 TYR HE1 1 1
12 25970 1 1 72 TYR HE2 H 24.963 16.693 44.326 1.00 . A A . 119 TYR HE2 1 1
12 25971 1 1 72 TYR HH H 28.064 16.401 46.080 1.00 . A A . 119 TYR HH 1 1
12 25972 1 1 72 TYR N N 22.394 21.051 46.138 1.00 . A A . 119 TYR N 1 1
12 25973 1 1 72 TYR O O 22.833 23.989 45.522 1.00 . A A . 119 TYR O 1 1
12 25974 1 1 72 TYR OH O 27.297 16.383 45.470 1.00 . A A . 119 TYR OH 1 1
12 25975 1 1 73 HIS C C 26.025 25.686 46.795 1.00 . A A . 120 HIS C 1 1
12 25976 1 1 73 HIS CA C 24.659 25.277 47.364 1.00 . A A . 120 HIS CA 1 1
12 25977 1 1 73 HIS CB C 24.516 25.674 48.852 1.00 . A A . 120 HIS CB 1 1
12 25978 1 1 73 HIS CD2 C 22.444 24.373 49.620 1.00 . A A . 120 HIS CD2 1 1
12 25979 1 1 73 HIS CE1 C 21.009 26.033 49.832 1.00 . A A . 120 HIS CE1 1 1
12 25980 1 1 73 HIS CG C 23.097 25.548 49.372 1.00 . A A . 120 HIS CG 1 1
12 25981 1 1 73 HIS H H 25.005 23.187 47.626 1.00 . A A . 120 HIS H 1 1
12 25982 1 1 73 HIS HA H 23.909 25.844 46.813 1.00 . A A . 120 HIS HA 1 1
12 25983 1 1 73 HIS HB2 H 25.181 25.084 49.485 1.00 . A A . 120 HIS HB2 1 1
12 25984 1 1 73 HIS HB3 H 24.844 26.712 48.957 1.00 . A A . 120 HIS HB3 1 1
12 25985 1 1 73 HIS HD2 H 22.867 23.382 49.533 1.00 . A A . 120 HIS HD2 1 1
12 25986 1 1 73 HIS HE1 H 20.081 26.571 49.981 1.00 . A A . 120 HIS HE1 1 1
12 25987 1 1 73 HIS HE2 H 20.357 24.063 50.065 1.00 . A A . 120 HIS HE2 1 1
12 25988 1 1 73 HIS N N 24.401 23.844 47.147 1.00 . A A . 120 HIS N 1 1
12 25989 1 1 73 HIS ND1 N 22.185 26.600 49.513 1.00 . A A . 120 HIS ND1 1 1
12 25990 1 1 73 HIS NE2 N 21.137 24.700 49.911 1.00 . A A . 120 HIS NE2 1 1
12 25991 1 1 73 HIS O O 26.919 24.852 46.639 1.00 . A A . 120 HIS O 1 1
12 25992 1 1 74 GLN C C 27.702 28.916 46.510 1.00 . A A . 121 GLN C 1 1
12 25993 1 1 74 GLN CA C 27.341 27.581 45.837 1.00 . A A . 121 GLN CA 1 1
12 25994 1 1 74 GLN CB C 26.979 27.844 44.366 1.00 . A A . 121 GLN CB 1 1
12 25995 1 1 74 GLN CD C 26.541 27.024 42.001 1.00 . A A . 121 GLN CD 1 1
12 25996 1 1 74 GLN CG C 26.882 26.619 43.440 1.00 . A A . 121 GLN CG 1 1
12 25997 1 1 74 GLN H H 25.400 27.589 46.654 1.00 . A A . 121 GLN H 1 1
12 25998 1 1 74 GLN HA H 28.207 26.921 45.884 1.00 . A A . 121 GLN HA 1 1
12 25999 1 1 74 GLN HB2 H 26.025 28.367 44.341 1.00 . A A . 121 GLN HB2 1 1
12 26000 1 1 74 GLN HB3 H 27.724 28.526 43.966 1.00 . A A . 121 GLN HB3 1 1
12 26001 1 1 74 GLN HE21 H 26.360 25.098 41.356 1.00 . A A . 121 GLN HE21 1 1
12 26002 1 1 74 GLN HE22 H 25.980 26.357 40.200 1.00 . A A . 121 GLN HE22 1 1
12 26003 1 1 74 GLN HG2 H 27.828 26.079 43.442 1.00 . A A . 121 GLN HG2 1 1
12 26004 1 1 74 GLN HG3 H 26.108 25.942 43.802 1.00 . A A . 121 GLN HG3 1 1
12 26005 1 1 74 GLN N N 26.190 26.971 46.496 1.00 . A A . 121 GLN N 1 1
12 26006 1 1 74 GLN NE2 N 26.351 26.086 41.101 1.00 . A A . 121 GLN NE2 1 1
12 26007 1 1 74 GLN O O 27.026 29.925 46.283 1.00 . A A . 121 GLN O 1 1
12 26008 1 1 74 GLN OE1 O 26.450 28.196 41.655 1.00 . A A . 121 GLN OE1 1 1
12 26009 1 1 75 TRP C C 30.351 30.797 46.834 1.00 . A A . 122 TRP C 1 1
12 26010 1 1 75 TRP CA C 29.367 30.165 47.821 1.00 . A A . 122 TRP CA 1 1
12 26011 1 1 75 TRP CB C 30.069 29.979 49.182 1.00 . A A . 122 TRP CB 1 1
12 26012 1 1 75 TRP CD1 C 28.232 31.064 50.585 1.00 . A A . 122 TRP CD1 1 1
12 26013 1 1 75 TRP CD2 C 29.565 29.717 51.777 1.00 . A A . 122 TRP CD2 1 1
12 26014 1 1 75 TRP CE2 C 28.578 30.222 52.671 1.00 . A A . 122 TRP CE2 1 1
12 26015 1 1 75 TRP CE3 C 30.522 28.831 52.319 1.00 . A A . 122 TRP CE3 1 1
12 26016 1 1 75 TRP CG C 29.291 30.234 50.438 1.00 . A A . 122 TRP CG 1 1
12 26017 1 1 75 TRP CH2 C 29.417 28.886 54.495 1.00 . A A . 122 TRP CH2 1 1
12 26018 1 1 75 TRP CZ2 C 28.507 29.836 54.014 1.00 . A A . 122 TRP CZ2 1 1
12 26019 1 1 75 TRP CZ3 C 30.443 28.406 53.661 1.00 . A A . 122 TRP CZ3 1 1
12 26020 1 1 75 TRP H H 29.358 28.100 47.342 1.00 . A A . 122 TRP H 1 1
12 26021 1 1 75 TRP HA H 28.529 30.844 47.971 1.00 . A A . 122 TRP HA 1 1
12 26022 1 1 75 TRP HB2 H 30.478 28.974 49.231 1.00 . A A . 122 TRP HB2 1 1
12 26023 1 1 75 TRP HB3 H 30.923 30.656 49.228 1.00 . A A . 122 TRP HB3 1 1
12 26024 1 1 75 TRP HD1 H 27.766 31.631 49.788 1.00 . A A . 122 TRP HD1 1 1
12 26025 1 1 75 TRP HE1 H 26.896 31.416 52.206 1.00 . A A . 122 TRP HE1 1 1
12 26026 1 1 75 TRP HE3 H 31.286 28.435 51.670 1.00 . A A . 122 TRP HE3 1 1
12 26027 1 1 75 TRP HH2 H 29.294 28.502 55.494 1.00 . A A . 122 TRP HH2 1 1
12 26028 1 1 75 TRP HZ2 H 27.712 30.212 54.642 1.00 . A A . 122 TRP HZ2 1 1
12 26029 1 1 75 TRP HZ3 H 31.152 27.686 54.046 1.00 . A A . 122 TRP HZ3 1 1
12 26030 1 1 75 TRP N N 28.784 28.932 47.296 1.00 . A A . 122 TRP N 1 1
12 26031 1 1 75 TRP NE1 N 27.792 31.033 51.894 1.00 . A A . 122 TRP NE1 1 1
12 26032 1 1 75 TRP O O 31.103 30.089 46.158 1.00 . A A . 122 TRP O 1 1
12 26033 1 1 76 TYR C C 31.909 34.017 47.057 1.00 . A A . 123 TYR C 1 1
12 26034 1 1 76 TYR CA C 31.366 32.948 46.109 1.00 . A A . 123 TYR CA 1 1
12 26035 1 1 76 TYR CB C 30.664 33.612 44.920 1.00 . A A . 123 TYR CB 1 1
12 26036 1 1 76 TYR CD1 C 30.676 32.361 42.739 1.00 . A A . 123 TYR CD1 1 1
12 26037 1 1 76 TYR CD2 C 28.722 32.161 44.184 1.00 . A A . 123 TYR CD2 1 1
12 26038 1 1 76 TYR CE1 C 30.057 31.537 41.786 1.00 . A A . 123 TYR CE1 1 1
12 26039 1 1 76 TYR CE2 C 28.111 31.315 43.243 1.00 . A A . 123 TYR CE2 1 1
12 26040 1 1 76 TYR CG C 30.008 32.677 43.934 1.00 . A A . 123 TYR CG 1 1
12 26041 1 1 76 TYR CZ C 28.779 30.996 42.043 1.00 . A A . 123 TYR CZ 1 1
12 26042 1 1 76 TYR H H 29.769 32.613 47.453 1.00 . A A . 123 TYR H 1 1
12 26043 1 1 76 TYR HA H 32.186 32.335 45.734 1.00 . A A . 123 TYR HA 1 1
12 26044 1 1 76 TYR HB2 H 29.902 34.292 45.293 1.00 . A A . 123 TYR HB2 1 1
12 26045 1 1 76 TYR HB3 H 31.397 34.212 44.388 1.00 . A A . 123 TYR HB3 1 1
12 26046 1 1 76 TYR HD1 H 31.657 32.759 42.540 1.00 . A A . 123 TYR HD1 1 1
12 26047 1 1 76 TYR HD2 H 28.205 32.400 45.105 1.00 . A A . 123 TYR HD2 1 1
12 26048 1 1 76 TYR HE1 H 30.555 31.340 40.853 1.00 . A A . 123 TYR HE1 1 1
12 26049 1 1 76 TYR HE2 H 27.126 30.930 43.441 1.00 . A A . 123 TYR HE2 1 1
12 26050 1 1 76 TYR HH H 27.488 29.628 41.467 1.00 . A A . 123 TYR HH 1 1
12 26051 1 1 76 TYR N N 30.419 32.126 46.856 1.00 . A A . 123 TYR N 1 1
12 26052 1 1 76 TYR O O 31.171 34.919 47.455 1.00 . A A . 123 TYR O 1 1
12 26053 1 1 76 TYR OH O 28.203 30.189 41.119 1.00 . A A . 123 TYR OH 1 1
12 26054 1 1 77 LEU C C 34.864 35.703 47.471 1.00 . A A . 124 LEU C 1 1
12 26055 1 1 77 LEU CA C 33.915 34.820 48.299 1.00 . A A . 124 LEU CA 1 1
12 26056 1 1 77 LEU CB C 34.666 33.996 49.373 1.00 . A A . 124 LEU CB 1 1
12 26057 1 1 77 LEU CD1 C 34.196 35.155 51.558 1.00 . A A . 124 LEU CD1 1 1
12 26058 1 1 77 LEU CD2 C 32.574 33.416 50.653 1.00 . A A . 124 LEU CD2 1 1
12 26059 1 1 77 LEU CG C 34.018 33.871 50.758 1.00 . A A . 124 LEU CG 1 1
12 26060 1 1 77 LEU H H 33.696 33.102 47.059 1.00 . A A . 124 LEU H 1 1
12 26061 1 1 77 LEU HA H 33.212 35.490 48.793 1.00 . A A . 124 LEU HA 1 1
12 26062 1 1 77 LEU HB2 H 34.765 32.979 49.010 1.00 . A A . 124 LEU HB2 1 1
12 26063 1 1 77 LEU HB3 H 35.668 34.400 49.508 1.00 . A A . 124 LEU HB3 1 1
12 26064 1 1 77 LEU HD11 H 33.769 36.004 51.029 1.00 . A A . 124 LEU HD11 1 1
12 26065 1 1 77 LEU HD12 H 35.261 35.327 51.703 1.00 . A A . 124 LEU HD12 1 1
12 26066 1 1 77 LEU HD13 H 33.728 35.046 52.535 1.00 . A A . 124 LEU HD13 1 1
12 26067 1 1 77 LEU HD21 H 32.530 32.477 50.102 1.00 . A A . 124 LEU HD21 1 1
12 26068 1 1 77 LEU HD22 H 32.012 34.175 50.124 1.00 . A A . 124 LEU HD22 1 1
12 26069 1 1 77 LEU HD23 H 32.161 33.266 51.651 1.00 . A A . 124 LEU HD23 1 1
12 26070 1 1 77 LEU HG H 34.522 33.092 51.313 1.00 . A A . 124 LEU HG 1 1
12 26071 1 1 77 LEU N N 33.181 33.894 47.428 1.00 . A A . 124 LEU N 1 1
12 26072 1 1 77 LEU O O 35.295 35.315 46.381 1.00 . A A . 124 LEU O 1 1
12 26073 1 1 78 HIS C C 35.447 38.580 46.201 1.00 . A A . 125 HIS C 1 1
12 26074 1 1 78 HIS CA C 36.083 37.894 47.427 1.00 . A A . 125 HIS CA 1 1
12 26075 1 1 78 HIS CB C 37.500 37.355 47.198 1.00 . A A . 125 HIS CB 1 1
12 26076 1 1 78 HIS CD2 C 38.463 35.299 48.427 1.00 . A A . 125 HIS CD2 1 1
12 26077 1 1 78 HIS CE1 C 38.773 36.165 50.418 1.00 . A A . 125 HIS CE1 1 1
12 26078 1 1 78 HIS CG C 38.060 36.606 48.384 1.00 . A A . 125 HIS CG 1 1
12 26079 1 1 78 HIS H H 34.823 37.067 48.940 1.00 . A A . 125 HIS H 1 1
12 26080 1 1 78 HIS HA H 36.187 38.682 48.176 1.00 . A A . 125 HIS HA 1 1
12 26081 1 1 78 HIS HB2 H 37.480 36.697 46.335 1.00 . A A . 125 HIS HB2 1 1
12 26082 1 1 78 HIS HB3 H 38.156 38.194 46.965 1.00 . A A . 125 HIS HB3 1 1
12 26083 1 1 78 HIS HD1 H 38.033 38.073 49.938 1.00 . A A . 125 HIS HD1 1 1
12 26084 1 1 78 HIS HD2 H 38.415 34.604 47.603 1.00 . A A . 125 HIS HD2 1 1
12 26085 1 1 78 HIS HE1 H 39.003 36.298 51.469 1.00 . A A . 125 HIS HE1 1 1
12 26086 1 1 78 HIS N N 35.218 36.865 48.032 1.00 . A A . 125 HIS N 1 1
12 26087 1 1 78 HIS ND1 N 38.274 37.128 49.633 1.00 . A A . 125 HIS ND1 1 1
12 26088 1 1 78 HIS NE2 N 38.920 35.018 49.727 1.00 . A A . 125 HIS NE2 1 1
12 26089 1 1 78 HIS O O 35.946 38.553 45.065 1.00 . A A . 125 HIS O 1 1
12 26090 1 1 79 LEU C C 33.662 41.495 45.791 1.00 . A A . 126 LEU C 1 1
12 26091 1 1 79 LEU CA C 33.519 39.993 45.495 1.00 . A A . 126 LEU CA 1 1
12 26092 1 1 79 LEU CB C 32.046 39.534 45.472 1.00 . A A . 126 LEU CB 1 1
12 26093 1 1 79 LEU CD1 C 30.333 37.715 45.509 1.00 . A A . 126 LEU CD1 1 1
12 26094 1 1 79 LEU CD2 C 32.417 37.316 44.247 1.00 . A A . 126 LEU CD2 1 1
12 26095 1 1 79 LEU CG C 31.824 38.005 45.469 1.00 . A A . 126 LEU CG 1 1
12 26096 1 1 79 LEU H H 33.947 39.157 47.402 1.00 . A A . 126 LEU H 1 1
12 26097 1 1 79 LEU HA H 33.916 39.825 44.500 1.00 . A A . 126 LEU HA 1 1
12 26098 1 1 79 LEU HB2 H 31.550 39.949 46.350 1.00 . A A . 126 LEU HB2 1 1
12 26099 1 1 79 LEU HB3 H 31.565 39.966 44.592 1.00 . A A . 126 LEU HB3 1 1
12 26100 1 1 79 LEU HD11 H 29.837 38.131 44.634 1.00 . A A . 126 LEU HD11 1 1
12 26101 1 1 79 LEU HD12 H 29.903 38.145 46.414 1.00 . A A . 126 LEU HD12 1 1
12 26102 1 1 79 LEU HD13 H 30.194 36.636 45.534 1.00 . A A . 126 LEU HD13 1 1
12 26103 1 1 79 LEU HD21 H 33.493 37.471 44.222 1.00 . A A . 126 LEU HD21 1 1
12 26104 1 1 79 LEU HD22 H 31.960 37.697 43.335 1.00 . A A . 126 LEU HD22 1 1
12 26105 1 1 79 LEU HD23 H 32.234 36.250 44.343 1.00 . A A . 126 LEU HD23 1 1
12 26106 1 1 79 LEU HG H 32.270 37.569 46.363 1.00 . A A . 126 LEU HG 1 1
12 26107 1 1 79 LEU N N 34.288 39.192 46.452 1.00 . A A . 126 LEU N 1 1
12 26108 1 1 79 LEU O O 33.856 41.876 46.943 1.00 . A A . 126 LEU O 1 1
12 26109 1 1 80 ASP C C 32.093 44.355 44.765 1.00 . A A . 127 ASP C 1 1
12 26110 1 1 80 ASP CA C 33.528 43.812 44.869 1.00 . A A . 127 ASP CA 1 1
12 26111 1 1 80 ASP CB C 34.342 44.414 43.702 1.00 . A A . 127 ASP CB 1 1
12 26112 1 1 80 ASP CG C 35.397 45.446 44.112 1.00 . A A . 127 ASP CG 1 1
12 26113 1 1 80 ASP H H 33.468 41.944 43.836 1.00 . A A . 127 ASP H 1 1
12 26114 1 1 80 ASP HA H 33.941 44.117 45.831 1.00 . A A . 127 ASP HA 1 1
12 26115 1 1 80 ASP HB2 H 34.824 43.612 43.152 1.00 . A A . 127 ASP HB2 1 1
12 26116 1 1 80 ASP HB3 H 33.672 44.890 42.986 1.00 . A A . 127 ASP HB3 1 1
12 26117 1 1 80 ASP N N 33.553 42.341 44.765 1.00 . A A . 127 ASP N 1 1
12 26118 1 1 80 ASP O O 31.723 45.262 45.514 1.00 . A A . 127 ASP O 1 1
12 26119 1 1 80 ASP OD1 O 35.667 45.638 45.320 1.00 . A A . 127 ASP OD1 1 1
12 26120 1 1 80 ASP OD2 O 35.983 46.079 43.201 1.00 . A A . 127 ASP OD2 1 1
12 26121 1 1 81 LYS C C 29.031 43.073 43.098 1.00 . A A . 128 LYS C 1 1
12 26122 1 1 81 LYS CA C 29.919 44.241 43.525 1.00 . A A . 128 LYS CA 1 1
12 26123 1 1 81 LYS CB C 29.893 45.344 42.443 1.00 . A A . 128 LYS CB 1 1
12 26124 1 1 81 LYS CD C 29.875 47.860 42.014 1.00 . A A . 128 LYS CD 1 1
12 26125 1 1 81 LYS CE C 30.018 49.257 42.637 1.00 . A A . 128 LYS CE 1 1
12 26126 1 1 81 LYS CG C 30.243 46.730 42.990 1.00 . A A . 128 LYS CG 1 1
12 26127 1 1 81 LYS H H 31.674 43.052 43.281 1.00 . A A . 128 LYS H 1 1
12 26128 1 1 81 LYS HA H 29.496 44.647 44.442 1.00 . A A . 128 LYS HA 1 1
12 26129 1 1 81 LYS HB2 H 30.591 45.099 41.642 1.00 . A A . 128 LYS HB2 1 1
12 26130 1 1 81 LYS HB3 H 28.887 45.393 42.022 1.00 . A A . 128 LYS HB3 1 1
12 26131 1 1 81 LYS HD2 H 30.492 47.791 41.119 1.00 . A A . 128 LYS HD2 1 1
12 26132 1 1 81 LYS HD3 H 28.833 47.740 41.714 1.00 . A A . 128 LYS HD3 1 1
12 26133 1 1 81 LYS HE2 H 29.630 49.989 41.922 1.00 . A A . 128 LYS HE2 1 1
12 26134 1 1 81 LYS HE3 H 29.397 49.310 43.535 1.00 . A A . 128 LYS HE3 1 1
12 26135 1 1 81 LYS HG2 H 29.689 46.877 43.912 1.00 . A A . 128 LYS HG2 1 1
12 26136 1 1 81 LYS HG3 H 31.312 46.758 43.192 1.00 . A A . 128 LYS HG3 1 1
12 26137 1 1 81 LYS HZ1 H 32.001 49.566 42.145 1.00 . A A . 128 LYS HZ1 1 1
12 26138 1 1 81 LYS HZ2 H 31.793 48.998 43.699 1.00 . A A . 128 LYS HZ2 1 1
12 26139 1 1 81 LYS HZ3 H 31.458 50.564 43.322 1.00 . A A . 128 LYS HZ3 1 1
12 26140 1 1 81 LYS N N 31.295 43.813 43.832 1.00 . A A . 128 LYS N 1 1
12 26141 1 1 81 LYS NZ N 31.418 49.607 42.977 1.00 . A A . 128 LYS NZ 1 1
12 26142 1 1 81 LYS O O 29.510 42.155 42.432 1.00 . A A . 128 LYS O 1 1
12 26143 1 1 82 TYR C C 25.999 42.522 41.731 1.00 . A A . 129 TYR C 1 1
12 26144 1 1 82 TYR CA C 26.742 42.126 43.020 1.00 . A A . 129 TYR CA 1 1
12 26145 1 1 82 TYR CB C 25.745 41.886 44.164 1.00 . A A . 129 TYR CB 1 1
12 26146 1 1 82 TYR CD1 C 26.548 39.997 45.677 1.00 . A A . 129 TYR CD1 1 1
12 26147 1 1 82 TYR CD2 C 26.775 42.302 46.432 1.00 . A A . 129 TYR CD2 1 1
12 26148 1 1 82 TYR CE1 C 27.148 39.553 46.873 1.00 . A A . 129 TYR CE1 1 1
12 26149 1 1 82 TYR CE2 C 27.344 41.864 47.637 1.00 . A A . 129 TYR CE2 1 1
12 26150 1 1 82 TYR CG C 26.375 41.376 45.449 1.00 . A A . 129 TYR CG 1 1
12 26151 1 1 82 TYR CZ C 27.523 40.488 47.866 1.00 . A A . 129 TYR CZ 1 1
12 26152 1 1 82 TYR H H 27.423 43.929 43.959 1.00 . A A . 129 TYR H 1 1
12 26153 1 1 82 TYR HA H 27.248 41.178 42.834 1.00 . A A . 129 TYR HA 1 1
12 26154 1 1 82 TYR HB2 H 25.217 42.817 44.371 1.00 . A A . 129 TYR HB2 1 1
12 26155 1 1 82 TYR HB3 H 25.007 41.156 43.833 1.00 . A A . 129 TYR HB3 1 1
12 26156 1 1 82 TYR HD1 H 26.183 39.276 44.955 1.00 . A A . 129 TYR HD1 1 1
12 26157 1 1 82 TYR HD2 H 26.615 43.357 46.281 1.00 . A A . 129 TYR HD2 1 1
12 26158 1 1 82 TYR HE1 H 27.262 38.498 47.061 1.00 . A A . 129 TYR HE1 1 1
12 26159 1 1 82 TYR HE2 H 27.610 42.576 48.406 1.00 . A A . 129 TYR HE2 1 1
12 26160 1 1 82 TYR HH H 27.800 39.144 49.246 1.00 . A A . 129 TYR HH 1 1
12 26161 1 1 82 TYR N N 27.741 43.126 43.428 1.00 . A A . 129 TYR N 1 1
12 26162 1 1 82 TYR O O 25.649 43.688 41.559 1.00 . A A . 129 TYR O 1 1
12 26163 1 1 82 TYR OH O 27.987 40.082 49.074 1.00 . A A . 129 TYR OH 1 1
12 26164 1 1 83 ASN C C 23.477 41.088 39.775 1.00 . A A . 130 ASN C 1 1
12 26165 1 1 83 ASN CA C 24.872 41.734 39.652 1.00 . A A . 130 ASN CA 1 1
12 26166 1 1 83 ASN CB C 25.585 41.127 38.434 1.00 . A A . 130 ASN CB 1 1
12 26167 1 1 83 ASN CG C 25.084 41.748 37.136 1.00 . A A . 130 ASN CG 1 1
12 26168 1 1 83 ASN H H 26.030 40.616 41.055 1.00 . A A . 130 ASN H 1 1
12 26169 1 1 83 ASN HA H 24.720 42.803 39.487 1.00 . A A . 130 ASN HA 1 1
12 26170 1 1 83 ASN HB2 H 26.662 41.244 38.507 1.00 . A A . 130 ASN HB2 1 1
12 26171 1 1 83 ASN HB3 H 25.382 40.059 38.409 1.00 . A A . 130 ASN HB3 1 1
12 26172 1 1 83 ASN HD21 H 25.013 39.959 36.214 1.00 . A A . 130 ASN HD21 1 1
12 26173 1 1 83 ASN HD22 H 24.677 41.367 35.209 1.00 . A A . 130 ASN HD22 1 1
12 26174 1 1 83 ASN N N 25.709 41.556 40.852 1.00 . A A . 130 ASN N 1 1
12 26175 1 1 83 ASN ND2 N 24.894 40.957 36.115 1.00 . A A . 130 ASN ND2 1 1
12 26176 1 1 83 ASN O O 22.657 41.222 38.863 1.00 . A A . 130 ASN O 1 1
12 26177 1 1 83 ASN OD1 O 24.829 42.939 37.036 1.00 . A A . 130 ASN OD1 1 1
12 26178 1 1 84 VAL C C 21.544 40.100 42.648 1.00 . A A . 131 VAL C 1 1
12 26179 1 1 84 VAL CA C 21.919 39.761 41.204 1.00 . A A . 131 VAL CA 1 1
12 26180 1 1 84 VAL CB C 21.930 38.231 41.000 1.00 . A A . 131 VAL CB 1 1
12 26181 1 1 84 VAL CG1 C 21.997 37.895 39.511 1.00 . A A . 131 VAL CG1 1 1
12 26182 1 1 84 VAL CG2 C 23.065 37.516 41.751 1.00 . A A . 131 VAL CG2 1 1
12 26183 1 1 84 VAL H H 23.991 40.205 41.505 1.00 . A A . 131 VAL H 1 1
12 26184 1 1 84 VAL HA H 21.139 40.182 40.567 1.00 . A A . 131 VAL HA 1 1
12 26185 1 1 84 VAL HB H 20.988 37.830 41.371 1.00 . A A . 131 VAL HB 1 1
12 26186 1 1 84 VAL HG11 H 21.142 38.352 39.009 1.00 . A A . 131 VAL HG11 1 1
12 26187 1 1 84 VAL HG12 H 22.919 38.268 39.068 1.00 . A A . 131 VAL HG12 1 1
12 26188 1 1 84 VAL HG13 H 21.937 36.816 39.377 1.00 . A A . 131 VAL HG13 1 1
12 26189 1 1 84 VAL HG21 H 24.032 37.831 41.372 1.00 . A A . 131 VAL HG21 1 1
12 26190 1 1 84 VAL HG22 H 23.019 37.735 42.818 1.00 . A A . 131 VAL HG22 1 1
12 26191 1 1 84 VAL HG23 H 22.979 36.439 41.609 1.00 . A A . 131 VAL HG23 1 1
12 26192 1 1 84 VAL N N 23.224 40.359 40.862 1.00 . A A . 131 VAL N 1 1
12 26193 1 1 84 VAL O O 22.386 40.553 43.434 1.00 . A A . 131 VAL O 1 1
12 26194 1 1 85 LYS C C 19.144 38.693 44.857 1.00 . A A . 132 LYS C 1 1
12 26195 1 1 85 LYS CA C 19.734 40.017 44.361 1.00 . A A . 132 LYS CA 1 1
12 26196 1 1 85 LYS CB C 18.723 41.178 44.376 1.00 . A A . 132 LYS CB 1 1
12 26197 1 1 85 LYS CD C 16.584 42.121 43.376 1.00 . A A . 132 LYS CD 1 1
12 26198 1 1 85 LYS CE C 15.242 41.783 42.715 1.00 . A A . 132 LYS CE 1 1
12 26199 1 1 85 LYS CG C 17.448 40.875 43.579 1.00 . A A . 132 LYS CG 1 1
12 26200 1 1 85 LYS H H 19.652 39.455 42.305 1.00 . A A . 132 LYS H 1 1
12 26201 1 1 85 LYS HA H 20.540 40.286 45.042 1.00 . A A . 132 LYS HA 1 1
12 26202 1 1 85 LYS HB2 H 18.445 41.394 45.406 1.00 . A A . 132 LYS HB2 1 1
12 26203 1 1 85 LYS HB3 H 19.206 42.066 43.965 1.00 . A A . 132 LYS HB3 1 1
12 26204 1 1 85 LYS HD2 H 16.381 42.572 44.348 1.00 . A A . 132 LYS HD2 1 1
12 26205 1 1 85 LYS HD3 H 17.123 42.845 42.764 1.00 . A A . 132 LYS HD3 1 1
12 26206 1 1 85 LYS HE2 H 14.740 41.026 43.322 1.00 . A A . 132 LYS HE2 1 1
12 26207 1 1 85 LYS HE3 H 14.641 42.693 42.722 1.00 . A A . 132 LYS HE3 1 1
12 26208 1 1 85 LYS HG2 H 17.726 40.499 42.603 1.00 . A A . 132 LYS HG2 1 1
12 26209 1 1 85 LYS HG3 H 16.870 40.116 44.103 1.00 . A A . 132 LYS HG3 1 1
12 26210 1 1 85 LYS HZ1 H 14.452 41.325 40.850 1.00 . A A . 132 LYS HZ1 1 1
12 26211 1 1 85 LYS HZ2 H 15.705 40.334 41.291 1.00 . A A . 132 LYS HZ2 1 1
12 26212 1 1 85 LYS HZ3 H 16.004 41.855 40.774 1.00 . A A . 132 LYS HZ3 1 1
12 26213 1 1 85 LYS N N 20.277 39.856 43.003 1.00 . A A . 132 LYS N 1 1
12 26214 1 1 85 LYS NZ N 15.355 41.292 41.319 1.00 . A A . 132 LYS NZ 1 1
12 26215 1 1 85 LYS O O 18.918 37.778 44.066 1.00 . A A . 132 LYS O 1 1
12 26216 1 1 86 VAL C C 16.918 37.139 46.039 1.00 . A A . 133 VAL C 1 1
12 26217 1 1 86 VAL CA C 18.240 37.410 46.771 1.00 . A A . 133 VAL CA 1 1
12 26218 1 1 86 VAL CB C 18.011 37.657 48.274 1.00 . A A . 133 VAL CB 1 1
12 26219 1 1 86 VAL CG1 C 17.072 36.632 48.921 1.00 . A A . 133 VAL CG1 1 1
12 26220 1 1 86 VAL CG2 C 19.338 37.605 49.030 1.00 . A A . 133 VAL CG2 1 1
12 26221 1 1 86 VAL H H 19.103 39.356 46.766 1.00 . A A . 133 VAL H 1 1
12 26222 1 1 86 VAL HA H 18.885 36.542 46.663 1.00 . A A . 133 VAL HA 1 1
12 26223 1 1 86 VAL HB H 17.601 38.656 48.408 1.00 . A A . 133 VAL HB 1 1
12 26224 1 1 86 VAL HG11 H 17.444 35.621 48.749 1.00 . A A . 133 VAL HG11 1 1
12 26225 1 1 86 VAL HG12 H 17.009 36.813 49.994 1.00 . A A . 133 VAL HG12 1 1
12 26226 1 1 86 VAL HG13 H 16.068 36.723 48.507 1.00 . A A . 133 VAL HG13 1 1
12 26227 1 1 86 VAL HG21 H 19.800 36.625 48.920 1.00 . A A . 133 VAL HG21 1 1
12 26228 1 1 86 VAL HG22 H 20.007 38.378 48.660 1.00 . A A . 133 VAL HG22 1 1
12 26229 1 1 86 VAL HG23 H 19.155 37.802 50.086 1.00 . A A . 133 VAL HG23 1 1
12 26230 1 1 86 VAL N N 18.887 38.579 46.161 1.00 . A A . 133 VAL N 1 1
12 26231 1 1 86 VAL O O 16.119 38.044 45.784 1.00 . A A . 133 VAL O 1 1
12 26232 1 1 87 GLY C C 15.558 35.447 43.467 1.00 . A A . 134 GLY C 1 1
12 26233 1 1 87 GLY CA C 15.527 35.365 44.999 1.00 . A A . 134 GLY CA 1 1
12 26234 1 1 87 GLY H H 17.475 35.219 45.881 1.00 . A A . 134 GLY H 1 1
12 26235 1 1 87 GLY HA2 H 15.388 34.321 45.271 1.00 . A A . 134 GLY HA2 1 1
12 26236 1 1 87 GLY HA3 H 14.652 35.913 45.348 1.00 . A A . 134 GLY HA3 1 1
12 26237 1 1 87 GLY N N 16.725 35.872 45.678 1.00 . A A . 134 GLY N 1 1
12 26238 1 1 87 GLY O O 14.545 35.177 42.824 1.00 . A A . 134 GLY O 1 1
12 26239 1 1 88 ASP C C 17.222 34.471 40.834 1.00 . A A . 135 ASP C 1 1
12 26240 1 1 88 ASP CA C 16.861 35.829 41.412 1.00 . A A . 135 ASP CA 1 1
12 26241 1 1 88 ASP CB C 17.856 36.916 40.959 1.00 . A A . 135 ASP CB 1 1
12 26242 1 1 88 ASP CG C 17.317 38.348 40.944 1.00 . A A . 135 ASP CG 1 1
12 26243 1 1 88 ASP H H 17.542 35.865 43.399 1.00 . A A . 135 ASP H 1 1
12 26244 1 1 88 ASP HA H 15.898 36.076 40.968 1.00 . A A . 135 ASP HA 1 1
12 26245 1 1 88 ASP HB2 H 18.744 36.872 41.589 1.00 . A A . 135 ASP HB2 1 1
12 26246 1 1 88 ASP HB3 H 18.179 36.690 39.945 1.00 . A A . 135 ASP HB3 1 1
12 26247 1 1 88 ASP N N 16.694 35.802 42.860 1.00 . A A . 135 ASP N 1 1
12 26248 1 1 88 ASP O O 18.278 33.931 41.171 1.00 . A A . 135 ASP O 1 1
12 26249 1 1 88 ASP OD1 O 18.081 39.254 40.530 1.00 . A A . 135 ASP OD1 1 1
12 26250 1 1 88 ASP OD2 O 16.137 38.588 41.301 1.00 . A A . 135 ASP OD2 1 1
12 26251 1 1 89 ARG C C 17.861 33.293 38.097 1.00 . A A . 136 ARG C 1 1
12 26252 1 1 89 ARG CA C 16.782 32.827 39.075 1.00 . A A . 136 ARG CA 1 1
12 26253 1 1 89 ARG CB C 15.576 32.202 38.337 1.00 . A A . 136 ARG CB 1 1
12 26254 1 1 89 ARG CD C 15.279 29.865 39.333 1.00 . A A . 136 ARG CD 1 1
12 26255 1 1 89 ARG CG C 14.702 31.284 39.208 1.00 . A A . 136 ARG CG 1 1
12 26256 1 1 89 ARG CZ C 15.538 27.959 37.738 1.00 . A A . 136 ARG CZ 1 1
12 26257 1 1 89 ARG H H 15.513 34.421 39.745 1.00 . A A . 136 ARG H 1 1
12 26258 1 1 89 ARG HA H 17.243 32.085 39.723 1.00 . A A . 136 ARG HA 1 1
12 26259 1 1 89 ARG HB2 H 14.955 33.003 37.942 1.00 . A A . 136 ARG HB2 1 1
12 26260 1 1 89 ARG HB3 H 15.934 31.620 37.487 1.00 . A A . 136 ARG HB3 1 1
12 26261 1 1 89 ARG HD2 H 16.363 29.938 39.324 1.00 . A A . 136 ARG HD2 1 1
12 26262 1 1 89 ARG HD3 H 14.985 29.446 40.296 1.00 . A A . 136 ARG HD3 1 1
12 26263 1 1 89 ARG HE H 13.960 29.167 37.789 1.00 . A A . 136 ARG HE 1 1
12 26264 1 1 89 ARG HG2 H 14.608 31.722 40.201 1.00 . A A . 136 ARG HG2 1 1
12 26265 1 1 89 ARG HG3 H 13.702 31.224 38.775 1.00 . A A . 136 ARG HG3 1 1
12 26266 1 1 89 ARG HH11 H 16.766 27.723 39.296 1.00 . A A . 136 ARG HH11 1 1
12 26267 1 1 89 ARG HH12 H 17.195 26.820 37.846 1.00 . A A . 136 ARG HH12 1 1
12 26268 1 1 89 ARG HH21 H 14.315 27.690 36.170 1.00 . A A . 136 ARG HH21 1 1
12 26269 1 1 89 ARG HH22 H 15.671 26.598 36.257 1.00 . A A . 136 ARG HH22 1 1
12 26270 1 1 89 ARG N N 16.380 33.930 39.948 1.00 . A A . 136 ARG N 1 1
12 26271 1 1 89 ARG NE N 14.847 28.969 38.240 1.00 . A A . 136 ARG NE 1 1
12 26272 1 1 89 ARG NH1 N 16.599 27.487 38.326 1.00 . A A . 136 ARG NH1 1 1
12 26273 1 1 89 ARG NH2 N 15.154 27.386 36.635 1.00 . A A . 136 ARG NH2 1 1
12 26274 1 1 89 ARG O O 17.817 34.423 37.597 1.00 . A A . 136 ARG O 1 1
12 26275 1 1 90 VAL C C 20.124 31.397 36.042 1.00 . A A . 137 VAL C 1 1
12 26276 1 1 90 VAL CA C 19.964 32.619 36.942 1.00 . A A . 137 VAL CA 1 1
12 26277 1 1 90 VAL CB C 21.265 32.803 37.741 1.00 . A A . 137 VAL CB 1 1
12 26278 1 1 90 VAL CG1 C 21.370 34.239 38.257 1.00 . A A . 137 VAL CG1 1 1
12 26279 1 1 90 VAL CG2 C 21.469 31.851 38.925 1.00 . A A . 137 VAL CG2 1 1
12 26280 1 1 90 VAL H H 18.783 31.529 38.328 1.00 . A A . 137 VAL H 1 1
12 26281 1 1 90 VAL HA H 19.802 33.490 36.303 1.00 . A A . 137 VAL HA 1 1
12 26282 1 1 90 VAL HB H 22.078 32.607 37.049 1.00 . A A . 137 VAL HB 1 1
12 26283 1 1 90 VAL HG11 H 22.290 34.355 38.825 1.00 . A A . 137 VAL HG11 1 1
12 26284 1 1 90 VAL HG12 H 21.380 34.935 37.418 1.00 . A A . 137 VAL HG12 1 1
12 26285 1 1 90 VAL HG13 H 20.525 34.470 38.908 1.00 . A A . 137 VAL HG13 1 1
12 26286 1 1 90 VAL HG21 H 21.402 30.822 38.580 1.00 . A A . 137 VAL HG21 1 1
12 26287 1 1 90 VAL HG22 H 22.462 32.004 39.348 1.00 . A A . 137 VAL HG22 1 1
12 26288 1 1 90 VAL HG23 H 20.724 32.037 39.699 1.00 . A A . 137 VAL HG23 1 1
12 26289 1 1 90 VAL N N 18.819 32.414 37.834 1.00 . A A . 137 VAL N 1 1
12 26290 1 1 90 VAL O O 19.669 30.293 36.358 1.00 . A A . 137 VAL O 1 1
12 26291 1 1 91 LYS C C 22.615 30.587 33.621 1.00 . A A . 138 LYS C 1 1
12 26292 1 1 91 LYS CA C 21.112 30.594 33.896 1.00 . A A . 138 LYS CA 1 1
12 26293 1 1 91 LYS CB C 20.219 30.911 32.678 1.00 . A A . 138 LYS CB 1 1
12 26294 1 1 91 LYS CD C 21.383 29.944 30.510 1.00 . A A . 138 LYS CD 1 1
12 26295 1 1 91 LYS CE C 21.722 31.362 30.033 1.00 . A A . 138 LYS CE 1 1
12 26296 1 1 91 LYS CG C 20.211 29.906 31.510 1.00 . A A . 138 LYS CG 1 1
12 26297 1 1 91 LYS H H 21.212 32.515 34.760 1.00 . A A . 138 LYS H 1 1
12 26298 1 1 91 LYS HA H 20.840 29.617 34.279 1.00 . A A . 138 LYS HA 1 1
12 26299 1 1 91 LYS HB2 H 19.191 30.958 33.045 1.00 . A A . 138 LYS HB2 1 1
12 26300 1 1 91 LYS HB3 H 20.454 31.909 32.309 1.00 . A A . 138 LYS HB3 1 1
12 26301 1 1 91 LYS HD2 H 22.261 29.489 30.959 1.00 . A A . 138 LYS HD2 1 1
12 26302 1 1 91 LYS HD3 H 21.112 29.335 29.646 1.00 . A A . 138 LYS HD3 1 1
12 26303 1 1 91 LYS HE2 H 20.838 31.810 29.569 1.00 . A A . 138 LYS HE2 1 1
12 26304 1 1 91 LYS HE3 H 21.993 31.969 30.901 1.00 . A A . 138 LYS HE3 1 1
12 26305 1 1 91 LYS HG2 H 20.127 28.900 31.918 1.00 . A A . 138 LYS HG2 1 1
12 26306 1 1 91 LYS HG3 H 19.300 30.094 30.942 1.00 . A A . 138 LYS HG3 1 1
12 26307 1 1 91 LYS HZ1 H 23.193 32.329 28.958 1.00 . A A . 138 LYS HZ1 1 1
12 26308 1 1 91 LYS HZ2 H 22.590 31.005 28.170 1.00 . A A . 138 LYS HZ2 1 1
12 26309 1 1 91 LYS HZ3 H 23.630 30.832 29.449 1.00 . A A . 138 LYS HZ3 1 1
12 26310 1 1 91 LYS N N 20.825 31.591 34.925 1.00 . A A . 138 LYS N 1 1
12 26311 1 1 91 LYS NZ N 22.852 31.374 29.080 1.00 . A A . 138 LYS NZ 1 1
12 26312 1 1 91 LYS O O 23.257 31.632 33.660 1.00 . A A . 138 LYS O 1 1
12 26313 1 1 92 ALA C C 25.176 30.231 32.105 1.00 . A A . 139 ALA C 1 1
12 26314 1 1 92 ALA CA C 24.603 29.223 33.120 1.00 . A A . 139 ALA CA 1 1
12 26315 1 1 92 ALA CB C 24.833 27.799 32.625 1.00 . A A . 139 ALA CB 1 1
12 26316 1 1 92 ALA H H 22.605 28.591 33.471 1.00 . A A . 139 ALA H 1 1
12 26317 1 1 92 ALA HA H 25.128 29.339 34.068 1.00 . A A . 139 ALA HA 1 1
12 26318 1 1 92 ALA HB1 H 24.374 27.682 31.644 1.00 . A A . 139 ALA HB1 1 1
12 26319 1 1 92 ALA HB2 H 25.905 27.621 32.535 1.00 . A A . 139 ALA HB2 1 1
12 26320 1 1 92 ALA HB3 H 24.395 27.082 33.320 1.00 . A A . 139 ALA HB3 1 1
12 26321 1 1 92 ALA N N 23.177 29.409 33.378 1.00 . A A . 139 ALA N 1 1
12 26322 1 1 92 ALA O O 24.717 30.330 30.963 1.00 . A A . 139 ALA O 1 1
12 26323 1 1 93 GLY C C 26.277 33.445 32.017 1.00 . A A . 140 GLY C 1 1
12 26324 1 1 93 GLY CA C 26.836 32.035 31.756 1.00 . A A . 140 GLY CA 1 1
12 26325 1 1 93 GLY H H 26.508 30.796 33.485 1.00 . A A . 140 GLY H 1 1
12 26326 1 1 93 GLY HA2 H 27.901 32.046 31.981 1.00 . A A . 140 GLY HA2 1 1
12 26327 1 1 93 GLY HA3 H 26.714 31.805 30.697 1.00 . A A . 140 GLY HA3 1 1
12 26328 1 1 93 GLY N N 26.198 30.967 32.532 1.00 . A A . 140 GLY N 1 1
12 26329 1 1 93 GLY O O 26.698 34.408 31.373 1.00 . A A . 140 GLY O 1 1
12 26330 1 1 94 ASP C C 25.847 35.502 34.469 1.00 . A A . 141 ASP C 1 1
12 26331 1 1 94 ASP CA C 24.874 34.888 33.469 1.00 . A A . 141 ASP CA 1 1
12 26332 1 1 94 ASP CB C 23.502 34.761 34.156 1.00 . A A . 141 ASP CB 1 1
12 26333 1 1 94 ASP CG C 22.297 34.504 33.251 1.00 . A A . 141 ASP CG 1 1
12 26334 1 1 94 ASP H H 25.022 32.773 33.447 1.00 . A A . 141 ASP H 1 1
12 26335 1 1 94 ASP HA H 24.791 35.590 32.638 1.00 . A A . 141 ASP HA 1 1
12 26336 1 1 94 ASP HB2 H 23.555 33.975 34.911 1.00 . A A . 141 ASP HB2 1 1
12 26337 1 1 94 ASP HB3 H 23.306 35.693 34.686 1.00 . A A . 141 ASP HB3 1 1
12 26338 1 1 94 ASP N N 25.339 33.596 32.955 1.00 . A A . 141 ASP N 1 1
12 26339 1 1 94 ASP O O 26.266 34.822 35.402 1.00 . A A . 141 ASP O 1 1
12 26340 1 1 94 ASP OD1 O 22.405 34.596 32.005 1.00 . A A . 141 ASP OD1 1 1
12 26341 1 1 94 ASP OD2 O 21.200 34.305 33.825 1.00 . A A . 141 ASP OD2 1 1
12 26342 1 1 95 ILE C C 26.150 37.629 36.645 1.00 . A A . 142 ILE C 1 1
12 26343 1 1 95 ILE CA C 26.955 37.495 35.356 1.00 . A A . 142 ILE CA 1 1
12 26344 1 1 95 ILE CB C 27.406 38.878 34.863 1.00 . A A . 142 ILE CB 1 1
12 26345 1 1 95 ILE CD1 C 29.093 37.733 33.240 1.00 . A A . 142 ILE CD1 1 1
12 26346 1 1 95 ILE CG1 C 28.058 38.831 33.472 1.00 . A A . 142 ILE CG1 1 1
12 26347 1 1 95 ILE CG2 C 28.324 39.546 35.907 1.00 . A A . 142 ILE CG2 1 1
12 26348 1 1 95 ILE H H 25.792 37.315 33.564 1.00 . A A . 142 ILE H 1 1
12 26349 1 1 95 ILE HA H 27.844 36.903 35.569 1.00 . A A . 142 ILE HA 1 1
12 26350 1 1 95 ILE HB H 26.526 39.507 34.753 1.00 . A A . 142 ILE HB 1 1
12 26351 1 1 95 ILE HD11 H 29.637 37.531 34.160 1.00 . A A . 142 ILE HD11 1 1
12 26352 1 1 95 ILE HD12 H 28.581 36.823 32.915 1.00 . A A . 142 ILE HD12 1 1
12 26353 1 1 95 ILE HD13 H 29.796 38.057 32.471 1.00 . A A . 142 ILE HD13 1 1
12 26354 1 1 95 ILE HG12 H 27.269 38.684 32.741 1.00 . A A . 142 ILE HG12 1 1
12 26355 1 1 95 ILE HG13 H 28.521 39.790 33.276 1.00 . A A . 142 ILE HG13 1 1
12 26356 1 1 95 ILE HG21 H 29.183 38.912 36.125 1.00 . A A . 142 ILE HG21 1 1
12 26357 1 1 95 ILE HG22 H 28.661 40.511 35.532 1.00 . A A . 142 ILE HG22 1 1
12 26358 1 1 95 ILE HG23 H 27.790 39.729 36.838 1.00 . A A . 142 ILE HG23 1 1
12 26359 1 1 95 ILE N N 26.166 36.789 34.344 1.00 . A A . 142 ILE N 1 1
12 26360 1 1 95 ILE O O 25.027 38.140 36.630 1.00 . A A . 142 ILE O 1 1
12 26361 1 1 96 ILE C C 26.819 38.315 40.026 1.00 . A A . 143 ILE C 1 1
12 26362 1 1 96 ILE CA C 26.143 37.304 39.100 1.00 . A A . 143 ILE CA 1 1
12 26363 1 1 96 ILE CB C 26.090 35.892 39.727 1.00 . A A . 143 ILE CB 1 1
12 26364 1 1 96 ILE CD1 C 27.525 33.936 40.605 1.00 . A A . 143 ILE CD1 1 1
12 26365 1 1 96 ILE CG1 C 27.487 35.231 39.794 1.00 . A A . 143 ILE CG1 1 1
12 26366 1 1 96 ILE CG2 C 25.124 35.016 38.911 1.00 . A A . 143 ILE CG2 1 1
12 26367 1 1 96 ILE H H 27.664 36.794 37.670 1.00 . A A . 143 ILE H 1 1
12 26368 1 1 96 ILE HA H 25.126 37.680 39.004 1.00 . A A . 143 ILE HA 1 1
12 26369 1 1 96 ILE HB H 25.692 35.985 40.739 1.00 . A A . 143 ILE HB 1 1
12 26370 1 1 96 ILE HD11 H 28.555 33.584 40.649 1.00 . A A . 143 ILE HD11 1 1
12 26371 1 1 96 ILE HD12 H 27.168 34.118 41.619 1.00 . A A . 143 ILE HD12 1 1
12 26372 1 1 96 ILE HD13 H 26.916 33.168 40.128 1.00 . A A . 143 ILE HD13 1 1
12 26373 1 1 96 ILE HG12 H 27.838 35.003 38.787 1.00 . A A . 143 ILE HG12 1 1
12 26374 1 1 96 ILE HG13 H 28.192 35.922 40.253 1.00 . A A . 143 ILE HG13 1 1
12 26375 1 1 96 ILE HG21 H 24.194 35.557 38.740 1.00 . A A . 143 ILE HG21 1 1
12 26376 1 1 96 ILE HG22 H 25.559 34.760 37.942 1.00 . A A . 143 ILE HG22 1 1
12 26377 1 1 96 ILE HG23 H 24.899 34.095 39.447 1.00 . A A . 143 ILE HG23 1 1
12 26378 1 1 96 ILE N N 26.755 37.240 37.764 1.00 . A A . 143 ILE N 1 1
12 26379 1 1 96 ILE O O 26.189 38.812 40.955 1.00 . A A . 143 ILE O 1 1
12 26380 1 1 97 ALA C C 30.189 39.924 39.817 1.00 . A A . 144 ALA C 1 1
12 26381 1 1 97 ALA CA C 28.874 39.605 40.544 1.00 . A A . 144 ALA CA 1 1
12 26382 1 1 97 ALA CB C 29.131 38.951 41.908 1.00 . A A . 144 ALA CB 1 1
12 26383 1 1 97 ALA H H 28.516 38.280 38.937 1.00 . A A . 144 ALA H 1 1
12 26384 1 1 97 ALA HA H 28.333 40.540 40.686 1.00 . A A . 144 ALA HA 1 1
12 26385 1 1 97 ALA HB1 H 28.181 38.866 42.436 1.00 . A A . 144 ALA HB1 1 1
12 26386 1 1 97 ALA HB2 H 29.563 37.960 41.768 1.00 . A A . 144 ALA HB2 1 1
12 26387 1 1 97 ALA HB3 H 29.802 39.562 42.508 1.00 . A A . 144 ALA HB3 1 1
12 26388 1 1 97 ALA N N 28.072 38.674 39.756 1.00 . A A . 144 ALA N 1 1
12 26389 1 1 97 ALA O O 30.445 39.395 38.737 1.00 . A A . 144 ALA O 1 1
12 26390 1 1 98 TYR C C 33.340 40.904 41.073 1.00 . A A . 145 TYR C 1 1
12 26391 1 1 98 TYR CA C 32.360 41.116 39.906 1.00 . A A . 145 TYR CA 1 1
12 26392 1 1 98 TYR CB C 32.317 42.587 39.448 1.00 . A A . 145 TYR CB 1 1
12 26393 1 1 98 TYR CD1 C 29.933 43.426 39.165 1.00 . A A . 145 TYR CD1 1 1
12 26394 1 1 98 TYR CD2 C 31.179 42.776 37.177 1.00 . A A . 145 TYR CD2 1 1
12 26395 1 1 98 TYR CE1 C 28.796 43.681 38.374 1.00 . A A . 145 TYR CE1 1 1
12 26396 1 1 98 TYR CE2 C 30.043 43.033 36.381 1.00 . A A . 145 TYR CE2 1 1
12 26397 1 1 98 TYR CG C 31.121 42.950 38.575 1.00 . A A . 145 TYR CG 1 1
12 26398 1 1 98 TYR CZ C 28.841 43.462 36.982 1.00 . A A . 145 TYR CZ 1 1
12 26399 1 1 98 TYR H H 30.746 41.172 41.297 1.00 . A A . 145 TYR H 1 1
12 26400 1 1 98 TYR HA H 32.630 40.476 39.071 1.00 . A A . 145 TYR HA 1 1
12 26401 1 1 98 TYR HB2 H 32.288 43.218 40.335 1.00 . A A . 145 TYR HB2 1 1
12 26402 1 1 98 TYR HB3 H 33.239 42.817 38.918 1.00 . A A . 145 TYR HB3 1 1
12 26403 1 1 98 TYR HD1 H 29.885 43.569 40.235 1.00 . A A . 145 TYR HD1 1 1
12 26404 1 1 98 TYR HD2 H 32.097 42.432 36.717 1.00 . A A . 145 TYR HD2 1 1
12 26405 1 1 98 TYR HE1 H 27.877 44.034 38.823 1.00 . A A . 145 TYR HE1 1 1
12 26406 1 1 98 TYR HE2 H 30.083 42.900 35.310 1.00 . A A . 145 TYR HE2 1 1
12 26407 1 1 98 TYR HH H 27.763 43.297 35.345 1.00 . A A . 145 TYR HH 1 1
12 26408 1 1 98 TYR N N 31.038 40.750 40.421 1.00 . A A . 145 TYR N 1 1
12 26409 1 1 98 TYR O O 33.054 41.315 42.201 1.00 . A A . 145 TYR O 1 1
12 26410 1 1 98 TYR OH O 27.731 43.689 36.235 1.00 . A A . 145 TYR OH 1 1
12 26411 1 1 99 SER C C 36.325 41.105 42.286 1.00 . A A . 146 SER C 1 1
12 26412 1 1 99 SER CA C 35.450 39.906 41.893 1.00 . A A . 146 SER CA 1 1
12 26413 1 1 99 SER CB C 36.287 38.676 41.535 1.00 . A A . 146 SER CB 1 1
12 26414 1 1 99 SER H H 34.668 39.942 39.882 1.00 . A A . 146 SER H 1 1
12 26415 1 1 99 SER HA H 34.886 39.622 42.773 1.00 . A A . 146 SER HA 1 1
12 26416 1 1 99 SER HB2 H 35.614 37.832 41.399 1.00 . A A . 146 SER HB2 1 1
12 26417 1 1 99 SER HB3 H 36.825 38.858 40.602 1.00 . A A . 146 SER HB3 1 1
12 26418 1 1 99 SER HG H 36.753 38.230 43.406 1.00 . A A . 146 SER HG 1 1
12 26419 1 1 99 SER N N 34.471 40.228 40.836 1.00 . A A . 146 SER N 1 1
12 26420 1 1 99 SER O O 36.660 41.949 41.452 1.00 . A A . 146 SER O 1 1
12 26421 1 1 99 SER OG O 37.215 38.350 42.555 1.00 . A A . 146 SER OG 1 1
12 26422 1 1 100 GLY C C 38.310 41.737 45.359 1.00 . A A . 147 GLY C 1 1
12 26423 1 1 100 GLY CA C 37.528 42.235 44.140 1.00 . A A . 147 GLY CA 1 1
12 26424 1 1 100 GLY H H 36.463 40.402 44.181 1.00 . A A . 147 GLY H 1 1
12 26425 1 1 100 GLY HA2 H 38.229 42.597 43.392 1.00 . A A . 147 GLY HA2 1 1
12 26426 1 1 100 GLY HA3 H 36.887 43.062 44.444 1.00 . A A . 147 GLY HA3 1 1
12 26427 1 1 100 GLY N N 36.701 41.174 43.565 1.00 . A A . 147 GLY N 1 1
12 26428 1 1 100 GLY O O 37.932 40.734 45.963 1.00 . A A . 147 GLY O 1 1
12 26429 1 1 101 ASN C C 39.596 42.392 48.274 1.00 . A A . 148 ASN C 1 1
12 26430 1 1 101 ASN CA C 40.219 42.016 46.903 1.00 . A A . 148 ASN CA 1 1
12 26431 1 1 101 ASN CB C 41.693 42.434 46.718 1.00 . A A . 148 ASN CB 1 1
12 26432 1 1 101 ASN CG C 41.959 43.924 46.807 1.00 . A A . 148 ASN CG 1 1
12 26433 1 1 101 ASN H H 39.571 43.316 45.325 1.00 . A A . 148 ASN H 1 1
12 26434 1 1 101 ASN HA H 40.224 40.927 46.893 1.00 . A A . 148 ASN HA 1 1
12 26435 1 1 101 ASN HB2 H 42.297 41.925 47.469 1.00 . A A . 148 ASN HB2 1 1
12 26436 1 1 101 ASN HB3 H 42.046 42.092 45.746 1.00 . A A . 148 ASN HB3 1 1
12 26437 1 1 101 ASN HD21 H 42.606 43.748 48.708 1.00 . A A . 148 ASN HD21 1 1
12 26438 1 1 101 ASN HD22 H 42.805 45.335 47.945 1.00 . A A . 148 ASN HD22 1 1
12 26439 1 1 101 ASN N N 39.395 42.414 45.752 1.00 . A A . 148 ASN N 1 1
12 26440 1 1 101 ASN ND2 N 42.466 44.379 47.928 1.00 . A A . 148 ASN ND2 1 1
12 26441 1 1 101 ASN O O 40.296 42.767 49.220 1.00 . A A . 148 ASN O 1 1
12 26442 1 1 101 ASN OD1 O 41.784 44.679 45.860 1.00 . A A . 148 ASN OD1 1 1
12 26443 1 1 102 THR C C 38.015 41.040 50.535 1.00 . A A . 149 THR C 1 1
12 26444 1 1 102 THR CA C 37.605 42.268 49.716 1.00 . A A . 149 THR CA 1 1
12 26445 1 1 102 THR CB C 36.086 42.531 49.635 1.00 . A A . 149 THR CB 1 1
12 26446 1 1 102 THR CG2 C 35.734 43.646 48.649 1.00 . A A . 149 THR CG2 1 1
12 26447 1 1 102 THR H H 37.759 41.890 47.627 1.00 . A A . 149 THR H 1 1
12 26448 1 1 102 THR HA H 37.994 43.133 50.256 1.00 . A A . 149 THR HA 1 1
12 26449 1 1 102 THR HB H 35.745 42.831 50.626 1.00 . A A . 149 THR HB 1 1
12 26450 1 1 102 THR HG1 H 34.842 41.648 48.457 1.00 . A A . 149 THR HG1 1 1
12 26451 1 1 102 THR HG21 H 34.675 43.892 48.736 1.00 . A A . 149 THR HG21 1 1
12 26452 1 1 102 THR HG22 H 35.949 43.346 47.623 1.00 . A A . 149 THR HG22 1 1
12 26453 1 1 102 THR HG23 H 36.314 44.537 48.881 1.00 . A A . 149 THR HG23 1 1
12 26454 1 1 102 THR N N 38.274 42.276 48.408 1.00 . A A . 149 THR N 1 1
12 26455 1 1 102 THR O O 37.987 39.912 50.044 1.00 . A A . 149 THR O 1 1
12 26456 1 1 102 THR OG1 O 35.345 41.393 49.252 1.00 . A A . 149 THR OG1 1 1
12 26457 1 1 103 GLY C C 40.571 39.819 52.189 1.00 . A A . 150 GLY C 1 1
12 26458 1 1 103 GLY CA C 39.142 40.235 52.589 1.00 . A A . 150 GLY CA 1 1
12 26459 1 1 103 GLY H H 38.509 42.213 52.109 1.00 . A A . 150 GLY H 1 1
12 26460 1 1 103 GLY HA2 H 39.180 40.607 53.612 1.00 . A A . 150 GLY HA2 1 1
12 26461 1 1 103 GLY HA3 H 38.523 39.341 52.582 1.00 . A A . 150 GLY HA3 1 1
12 26462 1 1 103 GLY N N 38.513 41.263 51.753 1.00 . A A . 150 GLY N 1 1
12 26463 1 1 103 GLY O O 41.056 38.812 52.705 1.00 . A A . 150 GLY O 1 1
12 26464 1 1 104 ILE C C 43.456 41.447 50.443 1.00 . A A . 151 ILE C 1 1
12 26465 1 1 104 ILE CA C 42.603 40.207 50.787 1.00 . A A . 151 ILE CA 1 1
12 26466 1 1 104 ILE CB C 42.604 39.178 49.624 1.00 . A A . 151 ILE CB 1 1
12 26467 1 1 104 ILE CD1 C 41.335 38.050 47.733 1.00 . A A . 151 ILE CD1 1 1
12 26468 1 1 104 ILE CG1 C 41.232 38.938 48.970 1.00 . A A . 151 ILE CG1 1 1
12 26469 1 1 104 ILE CG2 C 43.207 37.848 50.112 1.00 . A A . 151 ILE CG2 1 1
12 26470 1 1 104 ILE H H 40.796 41.355 50.880 1.00 . A A . 151 ILE H 1 1
12 26471 1 1 104 ILE HA H 43.121 39.725 51.609 1.00 . A A . 151 ILE HA 1 1
12 26472 1 1 104 ILE HB H 43.263 39.556 48.840 1.00 . A A . 151 ILE HB 1 1
12 26473 1 1 104 ILE HD11 H 40.428 38.135 47.141 1.00 . A A . 151 ILE HD11 1 1
12 26474 1 1 104 ILE HD12 H 42.194 38.355 47.138 1.00 . A A . 151 ILE HD12 1 1
12 26475 1 1 104 ILE HD13 H 41.463 37.018 48.050 1.00 . A A . 151 ILE HD13 1 1
12 26476 1 1 104 ILE HG12 H 40.557 38.472 49.684 1.00 . A A . 151 ILE HG12 1 1
12 26477 1 1 104 ILE HG13 H 40.815 39.896 48.677 1.00 . A A . 151 ILE HG13 1 1
12 26478 1 1 104 ILE HG21 H 42.519 37.360 50.804 1.00 . A A . 151 ILE HG21 1 1
12 26479 1 1 104 ILE HG22 H 43.410 37.186 49.271 1.00 . A A . 151 ILE HG22 1 1
12 26480 1 1 104 ILE HG23 H 44.150 38.030 50.624 1.00 . A A . 151 ILE HG23 1 1
12 26481 1 1 104 ILE N N 41.245 40.539 51.275 1.00 . A A . 151 ILE N 1 1
12 26482 1 1 104 ILE O O 42.956 42.573 50.363 1.00 . A A . 151 ILE O 1 1
12 26483 1 1 105 GLN C C 45.845 42.779 48.572 1.00 . A A . 152 GLN C 1 1
12 26484 1 1 105 GLN CA C 45.758 42.317 50.042 1.00 . A A . 152 GLN CA 1 1
12 26485 1 1 105 GLN CB C 47.136 41.848 50.550 1.00 . A A . 152 GLN CB 1 1
12 26486 1 1 105 GLN CD C 48.598 41.412 52.610 1.00 . A A . 152 GLN CD 1 1
12 26487 1 1 105 GLN CG C 47.198 41.735 52.083 1.00 . A A . 152 GLN CG 1 1
12 26488 1 1 105 GLN H H 45.108 40.303 50.285 1.00 . A A . 152 GLN H 1 1
12 26489 1 1 105 GLN HA H 45.473 43.195 50.624 1.00 . A A . 152 GLN HA 1 1
12 26490 1 1 105 GLN HB2 H 47.371 40.881 50.106 1.00 . A A . 152 GLN HB2 1 1
12 26491 1 1 105 GLN HB3 H 47.897 42.562 50.233 1.00 . A A . 152 GLN HB3 1 1
12 26492 1 1 105 GLN HE21 H 48.225 42.271 54.416 1.00 . A A . 152 GLN HE21 1 1
12 26493 1 1 105 GLN HE22 H 49.833 41.613 54.176 1.00 . A A . 152 GLN HE22 1 1
12 26494 1 1 105 GLN HG2 H 46.874 42.680 52.517 1.00 . A A . 152 GLN HG2 1 1
12 26495 1 1 105 GLN HG3 H 46.515 40.959 52.426 1.00 . A A . 152 GLN HG3 1 1
12 26496 1 1 105 GLN N N 44.769 41.255 50.285 1.00 . A A . 152 GLN N 1 1
12 26497 1 1 105 GLN NE2 N 48.897 41.785 53.835 1.00 . A A . 152 GLN NE2 1 1
12 26498 1 1 105 GLN O O 45.470 42.062 47.643 1.00 . A A . 152 GLN O 1 1
12 26499 1 1 105 GLN OE1 O 49.436 40.810 51.940 1.00 . A A . 152 GLN OE1 1 1
12 26500 1 1 106 THR C C 47.749 43.762 46.143 1.00 . A A . 153 THR C 1 1
12 26501 1 1 106 THR CA C 46.753 44.539 47.021 1.00 . A A . 153 THR CA 1 1
12 26502 1 1 106 THR CB C 47.075 46.047 47.111 1.00 . A A . 153 THR CB 1 1
12 26503 1 1 106 THR CG2 C 46.681 46.851 45.873 1.00 . A A . 153 THR CG2 1 1
12 26504 1 1 106 THR H H 46.739 44.504 49.147 1.00 . A A . 153 THR H 1 1
12 26505 1 1 106 THR HA H 45.817 44.482 46.466 1.00 . A A . 153 THR HA 1 1
12 26506 1 1 106 THR HB H 48.144 46.169 47.294 1.00 . A A . 153 THR HB 1 1
12 26507 1 1 106 THR HG1 H 47.010 47.203 48.678 1.00 . A A . 153 THR HG1 1 1
12 26508 1 1 106 THR HG21 H 46.865 47.910 46.058 1.00 . A A . 153 THR HG21 1 1
12 26509 1 1 106 THR HG22 H 45.623 46.706 45.654 1.00 . A A . 153 THR HG22 1 1
12 26510 1 1 106 THR HG23 H 47.277 46.546 45.016 1.00 . A A . 153 THR HG23 1 1
12 26511 1 1 106 THR N N 46.434 43.958 48.346 1.00 . A A . 153 THR N 1 1
12 26512 1 1 106 THR O O 47.994 44.108 44.984 1.00 . A A . 153 THR O 1 1
12 26513 1 1 106 THR OG1 O 46.378 46.635 48.193 1.00 . A A . 153 THR OG1 1 1
12 26514 1 1 107 THR C C 48.099 40.960 44.865 1.00 . A A . 154 THR C 1 1
12 26515 1 1 107 THR CA C 49.018 41.625 45.902 1.00 . A A . 154 THR CA 1 1
12 26516 1 1 107 THR CB C 49.520 40.534 46.865 1.00 . A A . 154 THR CB 1 1
12 26517 1 1 107 THR CG2 C 50.673 41.041 47.728 1.00 . A A . 154 THR CG2 1 1
12 26518 1 1 107 THR H H 48.028 42.406 47.607 1.00 . A A . 154 THR H 1 1
12 26519 1 1 107 THR HA H 49.862 42.078 45.383 1.00 . A A . 154 THR HA 1 1
12 26520 1 1 107 THR HB H 49.868 39.673 46.292 1.00 . A A . 154 THR HB 1 1
12 26521 1 1 107 THR HG1 H 48.921 39.645 48.478 1.00 . A A . 154 THR HG1 1 1
12 26522 1 1 107 THR HG21 H 51.067 40.227 48.334 1.00 . A A . 154 THR HG21 1 1
12 26523 1 1 107 THR HG22 H 50.334 41.844 48.382 1.00 . A A . 154 THR HG22 1 1
12 26524 1 1 107 THR HG23 H 51.474 41.415 47.089 1.00 . A A . 154 THR HG23 1 1
12 26525 1 1 107 THR N N 48.271 42.645 46.657 1.00 . A A . 154 THR N 1 1
12 26526 1 1 107 THR O O 48.581 40.587 43.793 1.00 . A A . 154 THR O 1 1
12 26527 1 1 107 THR OG1 O 48.492 40.128 47.747 1.00 . A A . 154 THR OG1 1 1
12 26528 1 1 108 GLY C C 44.482 39.887 44.707 1.00 . A A . 155 GLY C 1 1
12 26529 1 1 108 GLY CA C 45.818 40.368 44.131 1.00 . A A . 155 GLY CA 1 1
12 26530 1 1 108 GLY H H 46.431 41.174 46.012 1.00 . A A . 155 GLY H 1 1
12 26531 1 1 108 GLY HA2 H 45.616 41.169 43.419 1.00 . A A . 155 GLY HA2 1 1
12 26532 1 1 108 GLY HA3 H 46.255 39.539 43.576 1.00 . A A . 155 GLY HA3 1 1
12 26533 1 1 108 GLY N N 46.786 40.854 45.118 1.00 . A A . 155 GLY N 1 1
12 26534 1 1 108 GLY O O 44.398 39.462 45.862 1.00 . A A . 155 GLY O 1 1
12 26535 1 1 109 ALA C C 42.076 37.866 43.618 1.00 . A A . 156 ALA C 1 1
12 26536 1 1 109 ALA CA C 42.129 39.333 44.099 1.00 . A A . 156 ALA CA 1 1
12 26537 1 1 109 ALA CB C 41.074 40.185 43.377 1.00 . A A . 156 ALA CB 1 1
12 26538 1 1 109 ALA H H 43.627 40.272 42.931 1.00 . A A . 156 ALA H 1 1
12 26539 1 1 109 ALA HA H 41.910 39.355 45.166 1.00 . A A . 156 ALA HA 1 1
12 26540 1 1 109 ALA HB1 H 41.130 41.220 43.717 1.00 . A A . 156 ALA HB1 1 1
12 26541 1 1 109 ALA HB2 H 41.247 40.163 42.300 1.00 . A A . 156 ALA HB2 1 1
12 26542 1 1 109 ALA HB3 H 40.076 39.795 43.583 1.00 . A A . 156 ALA HB3 1 1
12 26543 1 1 109 ALA N N 43.443 39.934 43.870 1.00 . A A . 156 ALA N 1 1
12 26544 1 1 109 ALA O O 42.773 37.488 42.666 1.00 . A A . 156 ALA O 1 1
12 26545 1 1 110 HIS C C 39.465 35.240 44.101 1.00 . A A . 157 HIS C 1 1
12 26546 1 1 110 HIS CA C 40.882 35.711 43.713 1.00 . A A . 157 HIS CA 1 1
12 26547 1 1 110 HIS CB C 41.951 34.679 44.129 1.00 . A A . 157 HIS CB 1 1
12 26548 1 1 110 HIS CD2 C 43.549 34.600 46.140 1.00 . A A . 157 HIS CD2 1 1
12 26549 1 1 110 HIS CE1 C 42.112 34.328 47.779 1.00 . A A . 157 HIS CE1 1 1
12 26550 1 1 110 HIS CG C 42.293 34.629 45.602 1.00 . A A . 157 HIS CG 1 1
12 26551 1 1 110 HIS H H 40.672 37.386 45.009 1.00 . A A . 157 HIS H 1 1
12 26552 1 1 110 HIS HA H 40.899 35.790 42.630 1.00 . A A . 157 HIS HA 1 1
12 26553 1 1 110 HIS HB2 H 41.631 33.688 43.807 1.00 . A A . 157 HIS HB2 1 1
12 26554 1 1 110 HIS HB3 H 42.872 34.906 43.594 1.00 . A A . 157 HIS HB3 1 1
12 26555 1 1 110 HIS HD1 H 40.403 34.444 46.552 1.00 . A A . 157 HIS HD1 1 1
12 26556 1 1 110 HIS HD2 H 44.468 34.670 45.572 1.00 . A A . 157 HIS HD2 1 1
12 26557 1 1 110 HIS HE1 H 41.665 34.191 48.757 1.00 . A A . 157 HIS HE1 1 1
12 26558 1 1 110 HIS N N 41.210 37.046 44.225 1.00 . A A . 157 HIS N 1 1
12 26559 1 1 110 HIS ND1 N 41.417 34.430 46.639 1.00 . A A . 157 HIS ND1 1 1
12 26560 1 1 110 HIS NE2 N 43.435 34.417 47.531 1.00 . A A . 157 HIS NE2 1 1
12 26561 1 1 110 HIS O O 39.124 35.238 45.282 1.00 . A A . 157 HIS O 1 1
12 26562 1 1 111 LEU C C 37.357 32.930 44.104 1.00 . A A . 158 LEU C 1 1
12 26563 1 1 111 LEU CA C 37.300 34.272 43.371 1.00 . A A . 158 LEU CA 1 1
12 26564 1 1 111 LEU CB C 36.555 34.143 42.016 1.00 . A A . 158 LEU CB 1 1
12 26565 1 1 111 LEU CD1 C 34.854 32.192 42.384 1.00 . A A . 158 LEU CD1 1 1
12 26566 1 1 111 LEU CD2 C 34.244 34.532 42.944 1.00 . A A . 158 LEU CD2 1 1
12 26567 1 1 111 LEU CG C 35.099 33.650 42.036 1.00 . A A . 158 LEU CG 1 1
12 26568 1 1 111 LEU H H 39.037 34.726 42.198 1.00 . A A . 158 LEU H 1 1
12 26569 1 1 111 LEU HA H 36.771 34.966 44.027 1.00 . A A . 158 LEU HA 1 1
12 26570 1 1 111 LEU HB2 H 36.522 35.107 41.507 1.00 . A A . 158 LEU HB2 1 1
12 26571 1 1 111 LEU HB3 H 37.122 33.479 41.368 1.00 . A A . 158 LEU HB3 1 1
12 26572 1 1 111 LEU HD11 H 33.868 31.909 42.020 1.00 . A A . 158 LEU HD11 1 1
12 26573 1 1 111 LEU HD12 H 34.880 32.054 43.460 1.00 . A A . 158 LEU HD12 1 1
12 26574 1 1 111 LEU HD13 H 35.602 31.561 41.910 1.00 . A A . 158 LEU HD13 1 1
12 26575 1 1 111 LEU HD21 H 34.477 35.581 42.767 1.00 . A A . 158 LEU HD21 1 1
12 26576 1 1 111 LEU HD22 H 34.439 34.306 43.992 1.00 . A A . 158 LEU HD22 1 1
12 26577 1 1 111 LEU HD23 H 33.192 34.365 42.732 1.00 . A A . 158 LEU HD23 1 1
12 26578 1 1 111 LEU HG H 34.751 33.751 41.014 1.00 . A A . 158 LEU HG 1 1
12 26579 1 1 111 LEU N N 38.654 34.795 43.136 1.00 . A A . 158 LEU N 1 1
12 26580 1 1 111 LEU O O 37.813 31.941 43.531 1.00 . A A . 158 LEU O 1 1
12 26581 1 1 112 HIS C C 35.366 31.001 45.921 1.00 . A A . 159 HIS C 1 1
12 26582 1 1 112 HIS CA C 36.737 31.644 46.119 1.00 . A A . 159 HIS CA 1 1
12 26583 1 1 112 HIS CB C 37.100 31.912 47.579 1.00 . A A . 159 HIS CB 1 1
12 26584 1 1 112 HIS CD2 C 35.770 30.305 49.075 1.00 . A A . 159 HIS CD2 1 1
12 26585 1 1 112 HIS CE1 C 37.375 28.916 49.670 1.00 . A A . 159 HIS CE1 1 1
12 26586 1 1 112 HIS CG C 36.941 30.718 48.502 1.00 . A A . 159 HIS CG 1 1
12 26587 1 1 112 HIS H H 36.479 33.738 45.736 1.00 . A A . 159 HIS H 1 1
12 26588 1 1 112 HIS HA H 37.449 30.910 45.769 1.00 . A A . 159 HIS HA 1 1
12 26589 1 1 112 HIS HB2 H 38.126 32.265 47.602 1.00 . A A . 159 HIS HB2 1 1
12 26590 1 1 112 HIS HB3 H 36.506 32.738 47.939 1.00 . A A . 159 HIS HB3 1 1
12 26591 1 1 112 HIS HD2 H 34.796 30.771 48.959 1.00 . A A . 159 HIS HD2 1 1
12 26592 1 1 112 HIS HE1 H 37.886 28.084 50.140 1.00 . A A . 159 HIS HE1 1 1
12 26593 1 1 112 HIS HE2 H 35.409 28.613 50.346 1.00 . A A . 159 HIS HE2 1 1
12 26594 1 1 112 HIS N N 36.863 32.882 45.343 1.00 . A A . 159 HIS N 1 1
12 26595 1 1 112 HIS ND1 N 37.962 29.831 48.875 1.00 . A A . 159 HIS ND1 1 1
12 26596 1 1 112 HIS NE2 N 36.065 29.174 49.805 1.00 . A A . 159 HIS NE2 1 1
12 26597 1 1 112 HIS O O 34.379 31.418 46.526 1.00 . A A . 159 HIS O 1 1
12 26598 1 1 113 PHE C C 34.120 27.873 45.674 1.00 . A A . 160 PHE C 1 1
12 26599 1 1 113 PHE CA C 34.159 29.139 44.813 1.00 . A A . 160 PHE CA 1 1
12 26600 1 1 113 PHE CB C 33.909 28.921 43.314 1.00 . A A . 160 PHE CB 1 1
12 26601 1 1 113 PHE CD1 C 31.548 28.141 42.907 1.00 . A A . 160 PHE CD1 1 1
12 26602 1 1 113 PHE CD2 C 33.356 26.520 42.707 1.00 . A A . 160 PHE CD2 1 1
12 26603 1 1 113 PHE CE1 C 30.617 27.148 42.564 1.00 . A A . 160 PHE CE1 1 1
12 26604 1 1 113 PHE CE2 C 32.424 25.523 42.372 1.00 . A A . 160 PHE CE2 1 1
12 26605 1 1 113 PHE CG C 32.918 27.829 42.977 1.00 . A A . 160 PHE CG 1 1
12 26606 1 1 113 PHE CZ C 31.052 25.837 42.307 1.00 . A A . 160 PHE CZ 1 1
12 26607 1 1 113 PHE H H 36.185 29.749 44.578 1.00 . A A . 160 PHE H 1 1
12 26608 1 1 113 PHE HA H 33.278 29.699 45.141 1.00 . A A . 160 PHE HA 1 1
12 26609 1 1 113 PHE HB2 H 33.545 29.848 42.877 1.00 . A A . 160 PHE HB2 1 1
12 26610 1 1 113 PHE HB3 H 34.857 28.677 42.828 1.00 . A A . 160 PHE HB3 1 1
12 26611 1 1 113 PHE HD1 H 31.208 29.150 43.105 1.00 . A A . 160 PHE HD1 1 1
12 26612 1 1 113 PHE HD2 H 34.410 26.284 42.753 1.00 . A A . 160 PHE HD2 1 1
12 26613 1 1 113 PHE HE1 H 29.571 27.402 42.487 1.00 . A A . 160 PHE HE1 1 1
12 26614 1 1 113 PHE HE2 H 32.771 24.524 42.153 1.00 . A A . 160 PHE HE2 1 1
12 26615 1 1 113 PHE HZ H 30.326 25.078 42.055 1.00 . A A . 160 PHE HZ 1 1
12 26616 1 1 113 PHE N N 35.317 29.998 45.044 1.00 . A A . 160 PHE N 1 1
12 26617 1 1 113 PHE O O 35.020 27.031 45.623 1.00 . A A . 160 PHE O 1 1
12 26618 1 1 114 GLN C C 31.445 26.038 47.239 1.00 . A A . 161 GLN C 1 1
12 26619 1 1 114 GLN CA C 32.848 26.639 47.409 1.00 . A A . 161 GLN CA 1 1
12 26620 1 1 114 GLN CB C 33.167 27.159 48.821 1.00 . A A . 161 GLN CB 1 1
12 26621 1 1 114 GLN CD C 33.383 26.667 51.319 1.00 . A A . 161 GLN CD 1 1
12 26622 1 1 114 GLN CG C 32.782 26.224 49.978 1.00 . A A . 161 GLN CG 1 1
12 26623 1 1 114 GLN H H 32.424 28.533 46.494 1.00 . A A . 161 GLN H 1 1
12 26624 1 1 114 GLN HA H 33.565 25.843 47.197 1.00 . A A . 161 GLN HA 1 1
12 26625 1 1 114 GLN HB2 H 34.242 27.332 48.853 1.00 . A A . 161 GLN HB2 1 1
12 26626 1 1 114 GLN HB3 H 32.669 28.116 48.977 1.00 . A A . 161 GLN HB3 1 1
12 26627 1 1 114 GLN HE21 H 32.106 25.527 52.391 1.00 . A A . 161 GLN HE21 1 1
12 26628 1 1 114 GLN HE22 H 33.269 26.484 53.309 1.00 . A A . 161 GLN HE22 1 1
12 26629 1 1 114 GLN HG2 H 31.696 26.192 50.059 1.00 . A A . 161 GLN HG2 1 1
12 26630 1 1 114 GLN HG3 H 33.121 25.214 49.762 1.00 . A A . 161 GLN HG3 1 1
12 26631 1 1 114 GLN N N 33.063 27.744 46.472 1.00 . A A . 161 GLN N 1 1
12 26632 1 1 114 GLN NE2 N 32.887 26.158 52.425 1.00 . A A . 161 GLN NE2 1 1
12 26633 1 1 114 GLN O O 30.448 26.658 47.597 1.00 . A A . 161 GLN O 1 1
12 26634 1 1 114 GLN OE1 O 34.281 27.499 51.404 1.00 . A A . 161 GLN OE1 1 1
12 26635 1 1 115 ARG C C 29.832 23.081 47.565 1.00 . A A . 162 ARG C 1 1
12 26636 1 1 115 ARG CA C 30.111 24.080 46.440 1.00 . A A . 162 ARG CA 1 1
12 26637 1 1 115 ARG CB C 30.151 23.447 45.035 1.00 . A A . 162 ARG CB 1 1
12 26638 1 1 115 ARG CD C 28.987 22.032 43.269 1.00 . A A . 162 ARG CD 1 1
12 26639 1 1 115 ARG CG C 29.013 22.452 44.748 1.00 . A A . 162 ARG CG 1 1
12 26640 1 1 115 ARG CZ C 27.654 20.058 42.452 1.00 . A A . 162 ARG CZ 1 1
12 26641 1 1 115 ARG H H 32.232 24.363 46.461 1.00 . A A . 162 ARG H 1 1
12 26642 1 1 115 ARG HA H 29.287 24.794 46.445 1.00 . A A . 162 ARG HA 1 1
12 26643 1 1 115 ARG HB2 H 30.098 24.254 44.306 1.00 . A A . 162 ARG HB2 1 1
12 26644 1 1 115 ARG HB3 H 31.105 22.929 44.903 1.00 . A A . 162 ARG HB3 1 1
12 26645 1 1 115 ARG HD2 H 28.282 22.665 42.725 1.00 . A A . 162 ARG HD2 1 1
12 26646 1 1 115 ARG HD3 H 29.976 22.186 42.833 1.00 . A A . 162 ARG HD3 1 1
12 26647 1 1 115 ARG HE H 29.335 19.952 43.481 1.00 . A A . 162 ARG HE 1 1
12 26648 1 1 115 ARG HG2 H 29.167 21.569 45.371 1.00 . A A . 162 ARG HG2 1 1
12 26649 1 1 115 ARG HG3 H 28.051 22.899 45.002 1.00 . A A . 162 ARG HG3 1 1
12 26650 1 1 115 ARG HH11 H 26.649 21.758 41.947 1.00 . A A . 162 ARG HH11 1 1
12 26651 1 1 115 ARG HH12 H 26.055 20.273 41.282 1.00 . A A . 162 ARG HH12 1 1
12 26652 1 1 115 ARG HH21 H 28.356 18.189 42.663 1.00 . A A . 162 ARG HH21 1 1
12 26653 1 1 115 ARG HH22 H 26.808 18.341 41.842 1.00 . A A . 162 ARG HH22 1 1
12 26654 1 1 115 ARG N N 31.364 24.824 46.679 1.00 . A A . 162 ARG N 1 1
12 26655 1 1 115 ARG NE N 28.653 20.603 43.123 1.00 . A A . 162 ARG NE 1 1
12 26656 1 1 115 ARG NH1 N 26.697 20.739 41.901 1.00 . A A . 162 ARG NH1 1 1
12 26657 1 1 115 ARG NH2 N 27.614 18.769 42.289 1.00 . A A . 162 ARG NH2 1 1
12 26658 1 1 115 ARG O O 30.750 22.377 47.981 1.00 . A A . 162 ARG O 1 1
12 26659 1 1 116 MET C C 26.928 21.485 49.127 1.00 . A A . 163 MET C 1 1
12 26660 1 1 116 MET CA C 28.202 22.331 49.298 1.00 . A A . 163 MET CA 1 1
12 26661 1 1 116 MET CB C 27.993 23.400 50.383 1.00 . A A . 163 MET CB 1 1
12 26662 1 1 116 MET CE C 28.317 26.798 50.361 1.00 . A A . 163 MET CE 1 1
12 26663 1 1 116 MET CG C 29.274 24.162 50.757 1.00 . A A . 163 MET CG 1 1
12 26664 1 1 116 MET H H 27.885 23.581 47.599 1.00 . A A . 163 MET H 1 1
12 26665 1 1 116 MET HA H 28.998 21.662 49.616 1.00 . A A . 163 MET HA 1 1
12 26666 1 1 116 MET HB2 H 27.244 24.106 50.027 1.00 . A A . 163 MET HB2 1 1
12 26667 1 1 116 MET HB3 H 27.603 22.930 51.281 1.00 . A A . 163 MET HB3 1 1
12 26668 1 1 116 MET HE1 H 29.064 26.989 49.595 1.00 . A A . 163 MET HE1 1 1
12 26669 1 1 116 MET HE2 H 27.437 26.346 49.907 1.00 . A A . 163 MET HE2 1 1
12 26670 1 1 116 MET HE3 H 28.026 27.756 50.796 1.00 . A A . 163 MET HE3 1 1
12 26671 1 1 116 MET HG2 H 29.879 23.508 51.387 1.00 . A A . 163 MET HG2 1 1
12 26672 1 1 116 MET HG3 H 29.846 24.398 49.862 1.00 . A A . 163 MET HG3 1 1
12 26673 1 1 116 MET N N 28.592 23.005 48.045 1.00 . A A . 163 MET N 1 1
12 26674 1 1 116 MET O O 26.038 21.898 48.389 1.00 . A A . 163 MET O 1 1
12 26675 1 1 116 MET SD S 29.012 25.715 51.650 1.00 . A A . 163 MET SD 1 1
12 26676 1 1 117 LYS C C 24.834 19.232 50.852 1.00 . A A . 164 LYS C 1 1
12 26677 1 1 117 LYS CA C 25.727 19.344 49.614 1.00 . A A . 164 LYS CA 1 1
12 26678 1 1 117 LYS CB C 26.307 17.964 49.259 1.00 . A A . 164 LYS CB 1 1
12 26679 1 1 117 LYS CD C 25.775 15.636 48.360 1.00 . A A . 164 LYS CD 1 1
12 26680 1 1 117 LYS CE C 24.941 15.063 47.212 1.00 . A A . 164 LYS CE 1 1
12 26681 1 1 117 LYS CG C 25.201 16.981 48.831 1.00 . A A . 164 LYS CG 1 1
12 26682 1 1 117 LYS H H 27.583 20.060 50.413 1.00 . A A . 164 LYS H 1 1
12 26683 1 1 117 LYS HA H 25.101 19.667 48.780 1.00 . A A . 164 LYS HA 1 1
12 26684 1 1 117 LYS HB2 H 27.017 18.079 48.442 1.00 . A A . 164 LYS HB2 1 1
12 26685 1 1 117 LYS HB3 H 26.844 17.557 50.118 1.00 . A A . 164 LYS HB3 1 1
12 26686 1 1 117 LYS HD2 H 26.797 15.774 48.009 1.00 . A A . 164 LYS HD2 1 1
12 26687 1 1 117 LYS HD3 H 25.794 14.934 49.193 1.00 . A A . 164 LYS HD3 1 1
12 26688 1 1 117 LYS HE2 H 23.909 14.929 47.541 1.00 . A A . 164 LYS HE2 1 1
12 26689 1 1 117 LYS HE3 H 24.945 15.783 46.392 1.00 . A A . 164 LYS HE3 1 1
12 26690 1 1 117 LYS HG2 H 24.520 16.795 49.661 1.00 . A A . 164 LYS HG2 1 1
12 26691 1 1 117 LYS HG3 H 24.622 17.446 48.032 1.00 . A A . 164 LYS HG3 1 1
12 26692 1 1 117 LYS HZ1 H 26.499 13.817 46.608 1.00 . A A . 164 LYS HZ1 1 1
12 26693 1 1 117 LYS HZ2 H 25.089 13.513 45.836 1.00 . A A . 164 LYS HZ2 1 1
12 26694 1 1 117 LYS HZ3 H 25.314 13.026 47.392 1.00 . A A . 164 LYS HZ3 1 1
12 26695 1 1 117 LYS N N 26.827 20.316 49.782 1.00 . A A . 164 LYS N 1 1
12 26696 1 1 117 LYS NZ N 25.491 13.778 46.730 1.00 . A A . 164 LYS NZ 1 1
12 26697 1 1 117 LYS O O 25.326 19.039 51.959 1.00 . A A . 164 LYS O 1 1
12 26698 1 1 118 GLY C C 22.300 20.231 52.689 1.00 . A A . 165 GLY C 1 1
12 26699 1 1 118 GLY CA C 22.500 19.054 51.715 1.00 . A A . 165 GLY CA 1 1
12 26700 1 1 118 GLY H H 23.187 19.460 49.729 1.00 . A A . 165 GLY H 1 1
12 26701 1 1 118 GLY HA2 H 21.545 18.852 51.232 1.00 . A A . 165 GLY HA2 1 1
12 26702 1 1 118 GLY HA3 H 22.783 18.170 52.286 1.00 . A A . 165 GLY HA3 1 1
12 26703 1 1 118 GLY N N 23.514 19.271 50.671 1.00 . A A . 165 GLY N 1 1
12 26704 1 1 118 GLY O O 21.477 20.152 53.604 1.00 . A A . 165 GLY O 1 1
12 26705 1 1 119 GLY C C 24.356 23.326 52.967 1.00 . A A . 166 GLY C 1 1
12 26706 1 1 119 GLY CA C 23.076 22.546 53.286 1.00 . A A . 166 GLY CA 1 1
12 26707 1 1 119 GLY H H 23.717 21.292 51.734 1.00 . A A . 166 GLY H 1 1
12 26708 1 1 119 GLY HA2 H 22.214 23.172 53.059 1.00 . A A . 166 GLY HA2 1 1
12 26709 1 1 119 GLY HA3 H 23.064 22.300 54.348 1.00 . A A . 166 GLY HA3 1 1
12 26710 1 1 119 GLY N N 23.038 21.323 52.483 1.00 . A A . 166 GLY N 1 1
12 26711 1 1 119 GLY O O 25.066 22.979 52.020 1.00 . A A . 166 GLY O 1 1
12 26712 1 1 120 VAL C C 26.606 25.438 54.855 1.00 . A A . 167 VAL C 1 1
12 26713 1 1 120 VAL CA C 25.844 25.217 53.538 1.00 . A A . 167 VAL CA 1 1
12 26714 1 1 120 VAL CB C 25.462 26.520 52.794 1.00 . A A . 167 VAL CB 1 1
12 26715 1 1 120 VAL CG1 C 23.984 26.925 52.804 1.00 . A A . 167 VAL CG1 1 1
12 26716 1 1 120 VAL CG2 C 26.271 27.755 53.161 1.00 . A A . 167 VAL CG2 1 1
12 26717 1 1 120 VAL H H 23.978 24.676 54.420 1.00 . A A . 167 VAL H 1 1
12 26718 1 1 120 VAL HA H 26.534 24.686 52.882 1.00 . A A . 167 VAL HA 1 1
12 26719 1 1 120 VAL HB H 25.714 26.317 51.766 1.00 . A A . 167 VAL HB 1 1
12 26720 1 1 120 VAL HG11 H 23.366 26.144 52.363 1.00 . A A . 167 VAL HG11 1 1
12 26721 1 1 120 VAL HG12 H 23.655 27.132 53.821 1.00 . A A . 167 VAL HG12 1 1
12 26722 1 1 120 VAL HG13 H 23.856 27.824 52.203 1.00 . A A . 167 VAL HG13 1 1
12 26723 1 1 120 VAL HG21 H 26.057 28.541 52.436 1.00 . A A . 167 VAL HG21 1 1
12 26724 1 1 120 VAL HG22 H 26.018 28.101 54.162 1.00 . A A . 167 VAL HG22 1 1
12 26725 1 1 120 VAL HG23 H 27.330 27.527 53.096 1.00 . A A . 167 VAL HG23 1 1
12 26726 1 1 120 VAL N N 24.665 24.364 53.748 1.00 . A A . 167 VAL N 1 1
12 26727 1 1 120 VAL O O 26.026 25.636 55.927 1.00 . A A . 167 VAL O 1 1
12 26728 1 1 121 GLY C C 30.216 24.663 55.285 1.00 . A A . 168 GLY C 1 1
12 26729 1 1 121 GLY CA C 28.945 25.358 55.798 1.00 . A A . 168 GLY CA 1 1
12 26730 1 1 121 GLY H H 28.296 25.229 53.805 1.00 . A A . 168 GLY H 1 1
12 26731 1 1 121 GLY HA2 H 29.190 26.377 56.094 1.00 . A A . 168 GLY HA2 1 1
12 26732 1 1 121 GLY HA3 H 28.577 24.824 56.674 1.00 . A A . 168 GLY HA3 1 1
12 26733 1 1 121 GLY N N 27.933 25.374 54.740 1.00 . A A . 168 GLY N 1 1
12 26734 1 1 121 GLY O O 30.165 23.927 54.298 1.00 . A A . 168 GLY O 1 1
12 26735 1 1 122 ASN C C 32.532 22.667 55.498 1.00 . A A . 169 ASN C 1 1
12 26736 1 1 122 ASN CA C 32.620 24.205 55.522 1.00 . A A . 169 ASN CA 1 1
12 26737 1 1 122 ASN CB C 33.759 24.710 56.421 1.00 . A A . 169 ASN CB 1 1
12 26738 1 1 122 ASN CG C 34.229 26.110 56.067 1.00 . A A . 169 ASN CG 1 1
12 26739 1 1 122 ASN H H 31.372 25.458 56.749 1.00 . A A . 169 ASN H 1 1
12 26740 1 1 122 ASN HA H 32.846 24.493 54.496 1.00 . A A . 169 ASN HA 1 1
12 26741 1 1 122 ASN HB2 H 33.454 24.688 57.467 1.00 . A A . 169 ASN HB2 1 1
12 26742 1 1 122 ASN HB3 H 34.609 24.040 56.318 1.00 . A A . 169 ASN HB3 1 1
12 26743 1 1 122 ASN HD21 H 35.703 26.056 57.463 1.00 . A A . 169 ASN HD21 1 1
12 26744 1 1 122 ASN HD22 H 35.571 27.521 56.509 1.00 . A A . 169 ASN HD22 1 1
12 26745 1 1 122 ASN N N 31.365 24.857 55.930 1.00 . A A . 169 ASN N 1 1
12 26746 1 1 122 ASN ND2 N 35.236 26.599 56.742 1.00 . A A . 169 ASN ND2 1 1
12 26747 1 1 122 ASN O O 32.945 22.030 54.526 1.00 . A A . 169 ASN O 1 1
12 26748 1 1 122 ASN OD1 O 33.695 26.794 55.199 1.00 . A A . 169 ASN OD1 1 1
12 26749 1 1 123 ALA C C 30.720 20.091 55.465 1.00 . A A . 170 ALA C 1 1
12 26750 1 1 123 ALA CA C 31.673 20.620 56.562 1.00 . A A . 170 ALA CA 1 1
12 26751 1 1 123 ALA CB C 31.129 20.308 57.950 1.00 . A A . 170 ALA CB 1 1
12 26752 1 1 123 ALA H H 31.542 22.635 57.268 1.00 . A A . 170 ALA H 1 1
12 26753 1 1 123 ALA HA H 32.630 20.108 56.451 1.00 . A A . 170 ALA HA 1 1
12 26754 1 1 123 ALA HB1 H 31.028 19.230 58.054 1.00 . A A . 170 ALA HB1 1 1
12 26755 1 1 123 ALA HB2 H 31.822 20.678 58.706 1.00 . A A . 170 ALA HB2 1 1
12 26756 1 1 123 ALA HB3 H 30.157 20.784 58.072 1.00 . A A . 170 ALA HB3 1 1
12 26757 1 1 123 ALA N N 31.897 22.066 56.505 1.00 . A A . 170 ALA N 1 1
12 26758 1 1 123 ALA O O 30.755 18.910 55.120 1.00 . A A . 170 ALA O 1 1
12 26759 1 1 124 TYR C C 29.664 20.527 52.402 1.00 . A A . 171 TYR C 1 1
12 26760 1 1 124 TYR CA C 28.988 20.622 53.780 1.00 . A A . 171 TYR CA 1 1
12 26761 1 1 124 TYR CB C 27.778 21.570 53.775 1.00 . A A . 171 TYR CB 1 1
12 26762 1 1 124 TYR CD1 C 25.629 20.759 54.854 1.00 . A A . 171 TYR CD1 1 1
12 26763 1 1 124 TYR CD2 C 27.196 22.026 56.208 1.00 . A A . 171 TYR CD2 1 1
12 26764 1 1 124 TYR CE1 C 24.767 20.625 55.958 1.00 . A A . 171 TYR CE1 1 1
12 26765 1 1 124 TYR CE2 C 26.335 21.897 57.314 1.00 . A A . 171 TYR CE2 1 1
12 26766 1 1 124 TYR CG C 26.850 21.444 54.973 1.00 . A A . 171 TYR CG 1 1
12 26767 1 1 124 TYR CZ C 25.124 21.190 57.197 1.00 . A A . 171 TYR CZ 1 1
12 26768 1 1 124 TYR H H 29.950 21.935 55.149 1.00 . A A . 171 TYR H 1 1
12 26769 1 1 124 TYR HA H 28.592 19.623 53.975 1.00 . A A . 171 TYR HA 1 1
12 26770 1 1 124 TYR HB2 H 28.106 22.602 53.681 1.00 . A A . 171 TYR HB2 1 1
12 26771 1 1 124 TYR HB3 H 27.201 21.344 52.880 1.00 . A A . 171 TYR HB3 1 1
12 26772 1 1 124 TYR HD1 H 25.351 20.331 53.910 1.00 . A A . 171 TYR HD1 1 1
12 26773 1 1 124 TYR HD2 H 28.128 22.559 56.313 1.00 . A A . 171 TYR HD2 1 1
12 26774 1 1 124 TYR HE1 H 23.839 20.086 55.856 1.00 . A A . 171 TYR HE1 1 1
12 26775 1 1 124 TYR HE2 H 26.602 22.320 58.268 1.00 . A A . 171 TYR HE2 1 1
12 26776 1 1 124 TYR HH H 23.860 20.198 58.282 1.00 . A A . 171 TYR HH 1 1
12 26777 1 1 124 TYR N N 29.893 20.963 54.880 1.00 . A A . 171 TYR N 1 1
12 26778 1 1 124 TYR O O 29.091 19.991 51.456 1.00 . A A . 171 TYR O 1 1
12 26779 1 1 124 TYR OH O 24.306 21.066 58.276 1.00 . A A . 171 TYR OH 1 1
12 26780 1 1 125 ALA C C 32.243 19.595 50.768 1.00 . A A . 172 ALA C 1 1
12 26781 1 1 125 ALA CA C 31.671 21.006 51.034 1.00 . A A . 172 ALA CA 1 1
12 26782 1 1 125 ALA CB C 32.766 22.061 51.183 1.00 . A A . 172 ALA CB 1 1
12 26783 1 1 125 ALA H H 31.310 21.518 53.061 1.00 . A A . 172 ALA H 1 1
12 26784 1 1 125 ALA HA H 31.038 21.279 50.193 1.00 . A A . 172 ALA HA 1 1
12 26785 1 1 125 ALA HB1 H 33.482 21.731 51.937 1.00 . A A . 172 ALA HB1 1 1
12 26786 1 1 125 ALA HB2 H 33.262 22.213 50.228 1.00 . A A . 172 ALA HB2 1 1
12 26787 1 1 125 ALA HB3 H 32.333 23.007 51.511 1.00 . A A . 172 ALA HB3 1 1
12 26788 1 1 125 ALA N N 30.881 21.063 52.262 1.00 . A A . 172 ALA N 1 1
12 26789 1 1 125 ALA O O 32.577 18.888 51.722 1.00 . A A . 172 ALA O 1 1
12 26790 1 1 126 GLU C C 34.196 17.828 48.358 1.00 . A A . 173 GLU C 1 1
12 26791 1 1 126 GLU CA C 32.857 17.831 49.116 1.00 . A A . 173 GLU CA 1 1
12 26792 1 1 126 GLU CB C 31.777 17.107 48.292 1.00 . A A . 173 GLU CB 1 1
12 26793 1 1 126 GLU CD C 29.640 15.754 48.346 1.00 . A A . 173 GLU CD 1 1
12 26794 1 1 126 GLU CG C 30.561 16.697 49.129 1.00 . A A . 173 GLU CG 1 1
12 26795 1 1 126 GLU H H 32.143 19.811 48.750 1.00 . A A . 173 GLU H 1 1
12 26796 1 1 126 GLU HA H 33.020 17.238 50.014 1.00 . A A . 173 GLU HA 1 1
12 26797 1 1 126 GLU HB2 H 31.458 17.734 47.459 1.00 . A A . 173 GLU HB2 1 1
12 26798 1 1 126 GLU HB3 H 32.219 16.197 47.885 1.00 . A A . 173 GLU HB3 1 1
12 26799 1 1 126 GLU HG2 H 30.919 16.196 50.030 1.00 . A A . 173 GLU HG2 1 1
12 26800 1 1 126 GLU HG3 H 30.004 17.588 49.426 1.00 . A A . 173 GLU HG3 1 1
12 26801 1 1 126 GLU N N 32.393 19.181 49.504 1.00 . A A . 173 GLU N 1 1
12 26802 1 1 126 GLU O O 35.159 17.216 48.824 1.00 . A A . 173 GLU O 1 1
12 26803 1 1 126 GLU OE1 O 29.229 14.708 48.913 1.00 . A A . 173 GLU OE1 1 1
12 26804 1 1 126 GLU OE2 O 29.347 16.022 47.157 1.00 . A A . 173 GLU OE2 1 1
12 26805 1 1 127 ASP C C 34.775 19.656 45.112 1.00 . A A . 174 ASP C 1 1
12 26806 1 1 127 ASP CA C 35.342 19.013 46.400 1.00 . A A . 174 ASP CA 1 1
12 26807 1 1 127 ASP CB C 36.363 17.926 46.022 1.00 . A A . 174 ASP CB 1 1
12 26808 1 1 127 ASP CG C 37.573 18.401 45.203 1.00 . A A . 174 ASP CG 1 1
12 26809 1 1 127 ASP H H 33.314 18.901 46.955 1.00 . A A . 174 ASP H 1 1
12 26810 1 1 127 ASP HA H 35.866 19.766 46.983 1.00 . A A . 174 ASP HA 1 1
12 26811 1 1 127 ASP HB2 H 36.764 17.507 46.936 1.00 . A A . 174 ASP HB2 1 1
12 26812 1 1 127 ASP HB3 H 35.859 17.135 45.468 1.00 . A A . 174 ASP HB3 1 1
12 26813 1 1 127 ASP N N 34.210 18.487 47.194 1.00 . A A . 174 ASP N 1 1
12 26814 1 1 127 ASP O O 34.064 18.976 44.359 1.00 . A A . 174 ASP O 1 1
12 26815 1 1 127 ASP OD1 O 37.702 19.599 44.860 1.00 . A A . 174 ASP OD1 1 1
12 26816 1 1 127 ASP OD2 O 38.436 17.537 44.921 1.00 . A A . 174 ASP OD2 1 1
12 26817 1 1 128 PRO C C 35.380 21.221 42.322 1.00 . A A . 175 PRO C 1 1
12 26818 1 1 128 PRO CA C 34.628 21.621 43.607 1.00 . A A . 175 PRO CA 1 1
12 26819 1 1 128 PRO CB C 34.790 23.116 43.908 1.00 . A A . 175 PRO CB 1 1
12 26820 1 1 128 PRO CD C 35.607 21.895 45.788 1.00 . A A . 175 PRO CD 1 1
12 26821 1 1 128 PRO CG C 35.853 23.168 45.005 1.00 . A A . 175 PRO CG 1 1
12 26822 1 1 128 PRO HA H 33.576 21.402 43.430 1.00 . A A . 175 PRO HA 1 1
12 26823 1 1 128 PRO HB2 H 35.088 23.690 43.029 1.00 . A A . 175 PRO HB2 1 1
12 26824 1 1 128 PRO HB3 H 33.850 23.505 44.304 1.00 . A A . 175 PRO HB3 1 1
12 26825 1 1 128 PRO HD2 H 36.546 21.540 46.212 1.00 . A A . 175 PRO HD2 1 1
12 26826 1 1 128 PRO HD3 H 34.882 22.081 46.581 1.00 . A A . 175 PRO HD3 1 1
12 26827 1 1 128 PRO HG2 H 36.859 23.116 44.591 1.00 . A A . 175 PRO HG2 1 1
12 26828 1 1 128 PRO HG3 H 35.730 24.043 45.635 1.00 . A A . 175 PRO HG3 1 1
12 26829 1 1 128 PRO N N 35.048 20.945 44.836 1.00 . A A . 175 PRO N 1 1
12 26830 1 1 128 PRO O O 34.819 21.401 41.240 1.00 . A A . 175 PRO O 1 1
12 26831 1 1 129 LYS C C 36.634 19.355 40.197 1.00 . A A . 176 LYS C 1 1
12 26832 1 1 129 LYS CA C 37.390 20.259 41.200 1.00 . A A . 176 LYS CA 1 1
12 26833 1 1 129 LYS CB C 38.710 19.593 41.644 1.00 . A A . 176 LYS CB 1 1
12 26834 1 1 129 LYS CD C 40.417 20.922 40.337 1.00 . A A . 176 LYS CD 1 1
12 26835 1 1 129 LYS CE C 41.442 21.274 41.428 1.00 . A A . 176 LYS CE 1 1
12 26836 1 1 129 LYS CG C 39.785 19.547 40.550 1.00 . A A . 176 LYS CG 1 1
12 26837 1 1 129 LYS H H 36.990 20.463 43.310 1.00 . A A . 176 LYS H 1 1
12 26838 1 1 129 LYS HA H 37.630 21.173 40.657 1.00 . A A . 176 LYS HA 1 1
12 26839 1 1 129 LYS HB2 H 39.085 20.091 42.525 1.00 . A A . 176 LYS HB2 1 1
12 26840 1 1 129 LYS HB3 H 38.545 18.573 41.959 1.00 . A A . 176 LYS HB3 1 1
12 26841 1 1 129 LYS HD2 H 40.884 20.952 39.357 1.00 . A A . 176 LYS HD2 1 1
12 26842 1 1 129 LYS HD3 H 39.620 21.660 40.339 1.00 . A A . 176 LYS HD3 1 1
12 26843 1 1 129 LYS HE2 H 41.599 22.356 41.425 1.00 . A A . 176 LYS HE2 1 1
12 26844 1 1 129 LYS HE3 H 41.040 20.992 42.405 1.00 . A A . 176 LYS HE3 1 1
12 26845 1 1 129 LYS HG2 H 40.559 18.834 40.832 1.00 . A A . 176 LYS HG2 1 1
12 26846 1 1 129 LYS HG3 H 39.333 19.206 39.618 1.00 . A A . 176 LYS HG3 1 1
12 26847 1 1 129 LYS HZ1 H 42.669 19.612 41.043 1.00 . A A . 176 LYS HZ1 1 1
12 26848 1 1 129 LYS HZ2 H 43.331 20.687 42.050 1.00 . A A . 176 LYS HZ2 1 1
12 26849 1 1 129 LYS HZ3 H 43.248 21.036 40.436 1.00 . A A . 176 LYS HZ3 1 1
12 26850 1 1 129 LYS N N 36.600 20.662 42.388 1.00 . A A . 176 LYS N 1 1
12 26851 1 1 129 LYS NZ N 42.750 20.609 41.216 1.00 . A A . 176 LYS NZ 1 1
12 26852 1 1 129 LYS O O 36.502 19.744 39.035 1.00 . A A . 176 LYS O 1 1
12 26853 1 1 130 PRO C C 34.101 17.847 39.123 1.00 . A A . 177 PRO C 1 1
12 26854 1 1 130 PRO CA C 35.390 17.257 39.718 1.00 . A A . 177 PRO CA 1 1
12 26855 1 1 130 PRO CB C 35.108 16.016 40.578 1.00 . A A . 177 PRO CB 1 1
12 26856 1 1 130 PRO CD C 36.091 17.672 41.967 1.00 . A A . 177 PRO CD 1 1
12 26857 1 1 130 PRO CG C 35.044 16.567 42.003 1.00 . A A . 177 PRO CG 1 1
12 26858 1 1 130 PRO HA H 36.047 16.976 38.894 1.00 . A A . 177 PRO HA 1 1
12 26859 1 1 130 PRO HB2 H 34.181 15.516 40.295 1.00 . A A . 177 PRO HB2 1 1
12 26860 1 1 130 PRO HB3 H 35.948 15.323 40.496 1.00 . A A . 177 PRO HB3 1 1
12 26861 1 1 130 PRO HD2 H 35.861 18.444 42.686 1.00 . A A . 177 PRO HD2 1 1
12 26862 1 1 130 PRO HD3 H 37.072 17.276 42.211 1.00 . A A . 177 PRO HD3 1 1
12 26863 1 1 130 PRO HG2 H 34.058 16.994 42.194 1.00 . A A . 177 PRO HG2 1 1
12 26864 1 1 130 PRO HG3 H 35.293 15.818 42.753 1.00 . A A . 177 PRO HG3 1 1
12 26865 1 1 130 PRO N N 36.087 18.190 40.611 1.00 . A A . 177 PRO N 1 1
12 26866 1 1 130 PRO O O 33.692 17.454 38.029 1.00 . A A . 177 PRO O 1 1
12 26867 1 1 131 PHE C C 32.736 20.516 38.056 1.00 . A A . 178 PHE C 1 1
12 26868 1 1 131 PHE CA C 32.392 19.630 39.264 1.00 . A A . 178 PHE CA 1 1
12 26869 1 1 131 PHE CB C 31.629 20.322 40.403 1.00 . A A . 178 PHE CB 1 1
12 26870 1 1 131 PHE CD1 C 29.401 21.371 39.794 1.00 . A A . 178 PHE CD1 1 1
12 26871 1 1 131 PHE CD2 C 31.372 22.797 39.928 1.00 . A A . 178 PHE CD2 1 1
12 26872 1 1 131 PHE CE1 C 28.603 22.500 39.538 1.00 . A A . 178 PHE CE1 1 1
12 26873 1 1 131 PHE CE2 C 30.574 23.922 39.656 1.00 . A A . 178 PHE CE2 1 1
12 26874 1 1 131 PHE CG C 30.783 21.520 40.014 1.00 . A A . 178 PHE CG 1 1
12 26875 1 1 131 PHE CZ C 29.187 23.776 39.482 1.00 . A A . 178 PHE CZ 1 1
12 26876 1 1 131 PHE H H 33.888 19.115 40.680 1.00 . A A . 178 PHE H 1 1
12 26877 1 1 131 PHE HA H 31.675 18.918 38.857 1.00 . A A . 178 PHE HA 1 1
12 26878 1 1 131 PHE HB2 H 30.997 19.583 40.897 1.00 . A A . 178 PHE HB2 1 1
12 26879 1 1 131 PHE HB3 H 32.344 20.664 41.149 1.00 . A A . 178 PHE HB3 1 1
12 26880 1 1 131 PHE HD1 H 28.944 20.393 39.843 1.00 . A A . 178 PHE HD1 1 1
12 26881 1 1 131 PHE HD2 H 32.436 22.918 40.076 1.00 . A A . 178 PHE HD2 1 1
12 26882 1 1 131 PHE HE1 H 27.536 22.390 39.398 1.00 . A A . 178 PHE HE1 1 1
12 26883 1 1 131 PHE HE2 H 31.024 24.904 39.599 1.00 . A A . 178 PHE HE2 1 1
12 26884 1 1 131 PHE HZ H 28.566 24.642 39.306 1.00 . A A . 178 PHE HZ 1 1
12 26885 1 1 131 PHE N N 33.489 18.825 39.799 1.00 . A A . 178 PHE N 1 1
12 26886 1 1 131 PHE O O 32.043 20.497 37.041 1.00 . A A . 178 PHE O 1 1
12 26887 1 1 132 ILE C C 34.710 21.151 35.755 1.00 . A A . 179 ILE C 1 1
12 26888 1 1 132 ILE CA C 34.326 22.038 36.957 1.00 . A A . 179 ILE CA 1 1
12 26889 1 1 132 ILE CB C 35.447 23.013 37.386 1.00 . A A . 179 ILE CB 1 1
12 26890 1 1 132 ILE CD1 C 35.969 24.920 39.075 1.00 . A A . 179 ILE CD1 1 1
12 26891 1 1 132 ILE CG1 C 34.977 23.862 38.589 1.00 . A A . 179 ILE CG1 1 1
12 26892 1 1 132 ILE CG2 C 35.804 23.943 36.220 1.00 . A A . 179 ILE CG2 1 1
12 26893 1 1 132 ILE H H 34.441 21.183 38.935 1.00 . A A . 179 ILE H 1 1
12 26894 1 1 132 ILE HA H 33.482 22.643 36.629 1.00 . A A . 179 ILE HA 1 1
12 26895 1 1 132 ILE HB H 36.333 22.441 37.672 1.00 . A A . 179 ILE HB 1 1
12 26896 1 1 132 ILE HD11 H 36.044 25.727 38.345 1.00 . A A . 179 ILE HD11 1 1
12 26897 1 1 132 ILE HD12 H 35.622 25.337 40.020 1.00 . A A . 179 ILE HD12 1 1
12 26898 1 1 132 ILE HD13 H 36.949 24.464 39.218 1.00 . A A . 179 ILE HD13 1 1
12 26899 1 1 132 ILE HG12 H 34.033 24.352 38.347 1.00 . A A . 179 ILE HG12 1 1
12 26900 1 1 132 ILE HG13 H 34.804 23.195 39.425 1.00 . A A . 179 ILE HG13 1 1
12 26901 1 1 132 ILE HG21 H 36.143 23.367 35.361 1.00 . A A . 179 ILE HG21 1 1
12 26902 1 1 132 ILE HG22 H 34.930 24.536 35.949 1.00 . A A . 179 ILE HG22 1 1
12 26903 1 1 132 ILE HG23 H 36.619 24.614 36.493 1.00 . A A . 179 ILE HG23 1 1
12 26904 1 1 132 ILE N N 33.867 21.225 38.100 1.00 . A A . 179 ILE N 1 1
12 26905 1 1 132 ILE O O 34.492 21.522 34.599 1.00 . A A . 179 ILE O 1 1
12 26906 1 1 133 ASP C C 34.169 18.360 34.229 1.00 . A A . 180 ASP C 1 1
12 26907 1 1 133 ASP CA C 35.399 18.898 34.985 1.00 . A A . 180 ASP CA 1 1
12 26908 1 1 133 ASP CB C 36.330 17.790 35.510 1.00 . A A . 180 ASP CB 1 1
12 26909 1 1 133 ASP CG C 37.818 18.167 35.570 1.00 . A A . 180 ASP CG 1 1
12 26910 1 1 133 ASP H H 35.227 19.646 36.984 1.00 . A A . 180 ASP H 1 1
12 26911 1 1 133 ASP HA H 35.962 19.400 34.197 1.00 . A A . 180 ASP HA 1 1
12 26912 1 1 133 ASP HB2 H 35.988 17.492 36.501 1.00 . A A . 180 ASP HB2 1 1
12 26913 1 1 133 ASP HB3 H 36.243 16.919 34.861 1.00 . A A . 180 ASP HB3 1 1
12 26914 1 1 133 ASP N N 35.147 19.918 36.013 1.00 . A A . 180 ASP N 1 1
12 26915 1 1 133 ASP O O 34.314 17.598 33.274 1.00 . A A . 180 ASP O 1 1
12 26916 1 1 133 ASP OD1 O 38.628 17.282 35.949 1.00 . A A . 180 ASP OD1 1 1
12 26917 1 1 133 ASP OD2 O 38.200 19.317 35.237 1.00 . A A . 180 ASP OD2 1 1
12 26918 1 1 134 GLN C C 30.980 19.736 33.358 1.00 . A A . 181 GLN C 1 1
12 26919 1 1 134 GLN CA C 31.710 18.485 33.888 1.00 . A A . 181 GLN CA 1 1
12 26920 1 1 134 GLN CB C 30.828 17.608 34.782 1.00 . A A . 181 GLN CB 1 1
12 26921 1 1 134 GLN CD C 29.035 17.610 36.602 1.00 . A A . 181 GLN CD 1 1
12 26922 1 1 134 GLN CG C 30.277 18.289 36.040 1.00 . A A . 181 GLN CG 1 1
12 26923 1 1 134 GLN H H 32.890 19.335 35.452 1.00 . A A . 181 GLN H 1 1
12 26924 1 1 134 GLN HA H 31.948 17.891 33.005 1.00 . A A . 181 GLN HA 1 1
12 26925 1 1 134 GLN HB2 H 29.993 17.257 34.180 1.00 . A A . 181 GLN HB2 1 1
12 26926 1 1 134 GLN HB3 H 31.432 16.759 35.101 1.00 . A A . 181 GLN HB3 1 1
12 26927 1 1 134 GLN HE21 H 28.096 19.380 37.005 1.00 . A A . 181 GLN HE21 1 1
12 26928 1 1 134 GLN HE22 H 27.269 17.928 37.498 1.00 . A A . 181 GLN HE22 1 1
12 26929 1 1 134 GLN HG2 H 31.049 18.267 36.805 1.00 . A A . 181 GLN HG2 1 1
12 26930 1 1 134 GLN HG3 H 30.027 19.327 35.818 1.00 . A A . 181 GLN HG3 1 1
12 26931 1 1 134 GLN N N 32.957 18.779 34.609 1.00 . A A . 181 GLN N 1 1
12 26932 1 1 134 GLN NE2 N 28.081 18.370 37.092 1.00 . A A . 181 GLN NE2 1 1
12 26933 1 1 134 GLN O O 30.047 19.608 32.557 1.00 . A A . 181 GLN O 1 1
12 26934 1 1 134 GLN OE1 O 28.904 16.387 36.630 1.00 . A A . 181 GLN OE1 1 1
12 26935 1 1 135 LEU C C 31.193 22.448 31.779 1.00 . A A . 182 LEU C 1 1
12 26936 1 1 135 LEU CA C 30.875 22.215 33.270 1.00 . A A . 182 LEU CA 1 1
12 26937 1 1 135 LEU CB C 31.442 23.367 34.115 1.00 . A A . 182 LEU CB 1 1
12 26938 1 1 135 LEU CD1 C 31.460 24.761 36.153 1.00 . A A . 182 LEU CD1 1 1
12 26939 1 1 135 LEU CD2 C 29.332 23.650 35.530 1.00 . A A . 182 LEU CD2 1 1
12 26940 1 1 135 LEU CG C 30.850 23.507 35.527 1.00 . A A . 182 LEU CG 1 1
12 26941 1 1 135 LEU H H 32.168 20.964 34.426 1.00 . A A . 182 LEU H 1 1
12 26942 1 1 135 LEU HA H 29.791 22.185 33.366 1.00 . A A . 182 LEU HA 1 1
12 26943 1 1 135 LEU HB2 H 32.523 23.248 34.195 1.00 . A A . 182 LEU HB2 1 1
12 26944 1 1 135 LEU HB3 H 31.272 24.301 33.587 1.00 . A A . 182 LEU HB3 1 1
12 26945 1 1 135 LEU HD11 H 32.546 24.700 36.127 1.00 . A A . 182 LEU HD11 1 1
12 26946 1 1 135 LEU HD12 H 31.140 24.841 37.188 1.00 . A A . 182 LEU HD12 1 1
12 26947 1 1 135 LEU HD13 H 31.143 25.646 35.603 1.00 . A A . 182 LEU HD13 1 1
12 26948 1 1 135 LEU HD21 H 28.983 23.855 36.539 1.00 . A A . 182 LEU HD21 1 1
12 26949 1 1 135 LEU HD22 H 28.872 22.716 35.216 1.00 . A A . 182 LEU HD22 1 1
12 26950 1 1 135 LEU HD23 H 29.031 24.451 34.856 1.00 . A A . 182 LEU HD23 1 1
12 26951 1 1 135 LEU HG H 31.126 22.653 36.126 1.00 . A A . 182 LEU HG 1 1
12 26952 1 1 135 LEU N N 31.406 20.938 33.763 1.00 . A A . 182 LEU N 1 1
12 26953 1 1 135 LEU O O 32.248 22.008 31.309 1.00 . A A . 182 LEU O 1 1
12 26954 1 1 136 PRO C C 31.655 23.893 29.021 1.00 . A A . 183 PRO C 1 1
12 26955 1 1 136 PRO CA C 30.393 23.209 29.568 1.00 . A A . 183 PRO CA 1 1
12 26956 1 1 136 PRO CB C 29.094 23.894 29.121 1.00 . A A . 183 PRO CB 1 1
12 26957 1 1 136 PRO CD C 29.184 23.918 31.525 1.00 . A A . 183 PRO CD 1 1
12 26958 1 1 136 PRO CG C 28.653 24.712 30.333 1.00 . A A . 183 PRO CG 1 1
12 26959 1 1 136 PRO HA H 30.384 22.186 29.188 1.00 . A A . 183 PRO HA 1 1
12 26960 1 1 136 PRO HB2 H 29.241 24.524 28.242 1.00 . A A . 183 PRO HB2 1 1
12 26961 1 1 136 PRO HB3 H 28.342 23.132 28.910 1.00 . A A . 183 PRO HB3 1 1
12 26962 1 1 136 PRO HD2 H 29.467 24.608 32.321 1.00 . A A . 183 PRO HD2 1 1
12 26963 1 1 136 PRO HD3 H 28.429 23.223 31.900 1.00 . A A . 183 PRO HD3 1 1
12 26964 1 1 136 PRO HG2 H 29.131 25.693 30.303 1.00 . A A . 183 PRO HG2 1 1
12 26965 1 1 136 PRO HG3 H 27.568 24.823 30.374 1.00 . A A . 183 PRO HG3 1 1
12 26966 1 1 136 PRO N N 30.334 23.171 31.032 1.00 . A A . 183 PRO N 1 1
12 26967 1 1 136 PRO O O 32.281 23.354 28.105 1.00 . A A . 183 PRO O 1 1
12 26968 1 1 137 ASP C C 34.461 25.429 30.380 1.00 . A A . 184 ASP C 1 1
12 26969 1 1 137 ASP CA C 33.382 25.657 29.297 1.00 . A A . 184 ASP CA 1 1
12 26970 1 1 137 ASP CB C 33.186 27.148 28.993 1.00 . A A . 184 ASP CB 1 1
12 26971 1 1 137 ASP CG C 32.248 27.442 27.824 1.00 . A A . 184 ASP CG 1 1
12 26972 1 1 137 ASP H H 31.539 25.416 30.363 1.00 . A A . 184 ASP H 1 1
12 26973 1 1 137 ASP HA H 33.784 25.210 28.388 1.00 . A A . 184 ASP HA 1 1
12 26974 1 1 137 ASP HB2 H 32.856 27.662 29.894 1.00 . A A . 184 ASP HB2 1 1
12 26975 1 1 137 ASP HB3 H 34.152 27.551 28.702 1.00 . A A . 184 ASP HB3 1 1
12 26976 1 1 137 ASP N N 32.091 25.012 29.612 1.00 . A A . 184 ASP N 1 1
12 26977 1 1 137 ASP O O 35.531 26.045 30.363 1.00 . A A . 184 ASP O 1 1
12 26978 1 1 137 ASP OD1 O 31.297 28.239 28.005 1.00 . A A . 184 ASP OD1 1 1
12 26979 1 1 137 ASP OD2 O 32.499 26.957 26.695 1.00 . A A . 184 ASP OD2 1 1
12 26980 1 1 138 GLY C C 35.159 25.566 33.395 1.00 . A A . 185 GLY C 1 1
12 26981 1 1 138 GLY CA C 35.046 24.321 32.517 1.00 . A A . 185 GLY CA 1 1
12 26982 1 1 138 GLY H H 33.325 24.034 31.286 1.00 . A A . 185 GLY H 1 1
12 26983 1 1 138 GLY HA2 H 34.613 23.530 33.120 1.00 . A A . 185 GLY HA2 1 1
12 26984 1 1 138 GLY HA3 H 36.042 24.012 32.200 1.00 . A A . 185 GLY HA3 1 1
12 26985 1 1 138 GLY N N 34.197 24.540 31.342 1.00 . A A . 185 GLY N 1 1
12 26986 1 1 138 GLY O O 34.161 26.226 33.676 1.00 . A A . 185 GLY O 1 1
12 26987 1 1 139 GLU C C 36.099 28.404 33.992 1.00 . A A . 186 GLU C 1 1
12 26988 1 1 139 GLU CA C 36.641 27.110 34.638 1.00 . A A . 186 GLU CA 1 1
12 26989 1 1 139 GLU CB C 38.156 27.219 34.907 1.00 . A A . 186 GLU CB 1 1
12 26990 1 1 139 GLU CD C 40.498 27.536 33.837 1.00 . A A . 186 GLU CD 1 1
12 26991 1 1 139 GLU CG C 38.998 27.311 33.615 1.00 . A A . 186 GLU CG 1 1
12 26992 1 1 139 GLU H H 37.153 25.280 33.639 1.00 . A A . 186 GLU H 1 1
12 26993 1 1 139 GLU HA H 36.133 26.991 35.602 1.00 . A A . 186 GLU HA 1 1
12 26994 1 1 139 GLU HB2 H 38.329 28.095 35.528 1.00 . A A . 186 GLU HB2 1 1
12 26995 1 1 139 GLU HB3 H 38.472 26.345 35.479 1.00 . A A . 186 GLU HB3 1 1
12 26996 1 1 139 GLU HG2 H 38.858 26.404 33.026 1.00 . A A . 186 GLU HG2 1 1
12 26997 1 1 139 GLU HG3 H 38.640 28.147 33.015 1.00 . A A . 186 GLU HG3 1 1
12 26998 1 1 139 GLU N N 36.377 25.911 33.822 1.00 . A A . 186 GLU N 1 1
12 26999 1 1 139 GLU O O 35.636 29.308 34.688 1.00 . A A . 186 GLU O 1 1
12 27000 1 1 139 GLU OE1 O 41.293 26.982 33.040 1.00 . A A . 186 GLU OE1 1 1
12 27001 1 1 139 GLU OE2 O 40.900 28.311 34.737 1.00 . A A . 186 GLU OE2 1 1
12 27002 1 1 140 ARG C C 34.056 29.792 31.955 1.00 . A A . 187 ARG C 1 1
12 27003 1 1 140 ARG CA C 35.581 29.622 31.872 1.00 . A A . 187 ARG CA 1 1
12 27004 1 1 140 ARG CB C 36.011 29.496 30.397 1.00 . A A . 187 ARG CB 1 1
12 27005 1 1 140 ARG CD C 37.722 28.792 28.661 1.00 . A A . 187 ARG CD 1 1
12 27006 1 1 140 ARG CG C 37.455 29.023 30.155 1.00 . A A . 187 ARG CG 1 1
12 27007 1 1 140 ARG CZ C 39.308 27.309 27.413 1.00 . A A . 187 ARG CZ 1 1
12 27008 1 1 140 ARG H H 36.369 27.648 32.143 1.00 . A A . 187 ARG H 1 1
12 27009 1 1 140 ARG HA H 36.022 30.530 32.287 1.00 . A A . 187 ARG HA 1 1
12 27010 1 1 140 ARG HB2 H 35.348 28.783 29.922 1.00 . A A . 187 ARG HB2 1 1
12 27011 1 1 140 ARG HB3 H 35.870 30.460 29.905 1.00 . A A . 187 ARG HB3 1 1
12 27012 1 1 140 ARG HD2 H 36.871 28.269 28.221 1.00 . A A . 187 ARG HD2 1 1
12 27013 1 1 140 ARG HD3 H 37.844 29.752 28.156 1.00 . A A . 187 ARG HD3 1 1
12 27014 1 1 140 ARG HE H 39.503 27.814 29.306 1.00 . A A . 187 ARG HE 1 1
12 27015 1 1 140 ARG HG2 H 38.158 29.760 30.546 1.00 . A A . 187 ARG HG2 1 1
12 27016 1 1 140 ARG HG3 H 37.615 28.075 30.667 1.00 . A A . 187 ARG HG3 1 1
12 27017 1 1 140 ARG HH11 H 37.921 28.021 26.136 1.00 . A A . 187 ARG HH11 1 1
12 27018 1 1 140 ARG HH12 H 39.099 26.931 25.443 1.00 . A A . 187 ARG HH12 1 1
12 27019 1 1 140 ARG HH21 H 40.782 26.429 28.419 1.00 . A A . 187 ARG HH21 1 1
12 27020 1 1 140 ARG HH22 H 40.578 25.910 26.755 1.00 . A A . 187 ARG HH22 1 1
12 27021 1 1 140 ARG N N 36.062 28.468 32.652 1.00 . A A . 187 ARG N 1 1
12 27022 1 1 140 ARG NE N 38.929 27.971 28.486 1.00 . A A . 187 ARG NE 1 1
12 27023 1 1 140 ARG NH1 N 38.719 27.401 26.256 1.00 . A A . 187 ARG NH1 1 1
12 27024 1 1 140 ARG NH2 N 40.326 26.514 27.522 1.00 . A A . 187 ARG NH2 1 1
12 27025 1 1 140 ARG O O 33.534 30.787 31.457 1.00 . A A . 187 ARG O 1 1
12 27026 1 1 141 SER C C 31.711 29.783 34.264 1.00 . A A . 188 SER C 1 1
12 27027 1 1 141 SER CA C 31.917 29.019 32.951 1.00 . A A . 188 SER CA 1 1
12 27028 1 1 141 SER CB C 31.196 27.663 32.999 1.00 . A A . 188 SER CB 1 1
12 27029 1 1 141 SER H H 33.824 28.077 33.000 1.00 . A A . 188 SER H 1 1
12 27030 1 1 141 SER HA H 31.430 29.616 32.182 1.00 . A A . 188 SER HA 1 1
12 27031 1 1 141 SER HB2 H 31.737 26.973 33.646 1.00 . A A . 188 SER HB2 1 1
12 27032 1 1 141 SER HB3 H 30.193 27.804 33.406 1.00 . A A . 188 SER HB3 1 1
12 27033 1 1 141 SER HG H 30.601 27.787 31.161 1.00 . A A . 188 SER HG 1 1
12 27034 1 1 141 SER N N 33.334 28.864 32.594 1.00 . A A . 188 SER N 1 1
12 27035 1 1 141 SER O O 30.574 30.109 34.585 1.00 . A A . 188 SER O 1 1
12 27036 1 1 141 SER OG O 31.067 27.113 31.700 1.00 . A A . 188 SER OG 1 1
12 27037 1 1 142 LEU C C 33.248 32.303 36.104 1.00 . A A . 189 LEU C 1 1
12 27038 1 1 142 LEU CA C 32.735 30.859 36.259 1.00 . A A . 189 LEU CA 1 1
12 27039 1 1 142 LEU CB C 33.526 30.088 37.335 1.00 . A A . 189 LEU CB 1 1
12 27040 1 1 142 LEU CD1 C 33.695 27.547 37.258 1.00 . A A . 189 LEU CD1 1 1
12 27041 1 1 142 LEU CD2 C 32.721 28.629 39.252 1.00 . A A . 189 LEU CD2 1 1
12 27042 1 1 142 LEU CG C 32.871 28.744 37.732 1.00 . A A . 189 LEU CG 1 1
12 27043 1 1 142 LEU H H 33.699 29.790 34.730 1.00 . A A . 189 LEU H 1 1
12 27044 1 1 142 LEU HA H 31.701 30.933 36.594 1.00 . A A . 189 LEU HA 1 1
12 27045 1 1 142 LEU HB2 H 34.541 29.917 36.974 1.00 . A A . 189 LEU HB2 1 1
12 27046 1 1 142 LEU HB3 H 33.596 30.726 38.216 1.00 . A A . 189 LEU HB3 1 1
12 27047 1 1 142 LEU HD11 H 34.705 27.609 37.663 1.00 . A A . 189 LEU HD11 1 1
12 27048 1 1 142 LEU HD12 H 33.740 27.545 36.169 1.00 . A A . 189 LEU HD12 1 1
12 27049 1 1 142 LEU HD13 H 33.228 26.623 37.596 1.00 . A A . 189 LEU HD13 1 1
12 27050 1 1 142 LEU HD21 H 32.241 27.685 39.508 1.00 . A A . 189 LEU HD21 1 1
12 27051 1 1 142 LEU HD22 H 32.092 29.442 39.615 1.00 . A A . 189 LEU HD22 1 1
12 27052 1 1 142 LEU HD23 H 33.697 28.683 39.734 1.00 . A A . 189 LEU HD23 1 1
12 27053 1 1 142 LEU HG H 31.880 28.682 37.294 1.00 . A A . 189 LEU HG 1 1
12 27054 1 1 142 LEU N N 32.780 30.100 35.011 1.00 . A A . 189 LEU N 1 1
12 27055 1 1 142 LEU O O 32.988 33.122 36.976 1.00 . A A . 189 LEU O 1 1
12 27056 1 1 143 TYR C C 34.511 34.509 33.369 1.00 . A A . 190 TYR C 1 1
12 27057 1 1 143 TYR CA C 34.486 34.020 34.826 1.00 . A A . 190 TYR CA 1 1
12 27058 1 1 143 TYR CB C 35.873 34.146 35.470 1.00 . A A . 190 TYR CB 1 1
12 27059 1 1 143 TYR CD1 C 37.311 32.066 35.783 1.00 . A A . 190 TYR CD1 1 1
12 27060 1 1 143 TYR CD2 C 37.483 33.339 33.712 1.00 . A A . 190 TYR CD2 1 1
12 27061 1 1 143 TYR CE1 C 38.341 31.208 35.343 1.00 . A A . 190 TYR CE1 1 1
12 27062 1 1 143 TYR CE2 C 38.516 32.492 33.271 1.00 . A A . 190 TYR CE2 1 1
12 27063 1 1 143 TYR CG C 36.901 33.145 34.978 1.00 . A A . 190 TYR CG 1 1
12 27064 1 1 143 TYR CZ C 38.953 31.425 34.086 1.00 . A A . 190 TYR CZ 1 1
12 27065 1 1 143 TYR H H 34.166 31.967 34.325 1.00 . A A . 190 TYR H 1 1
12 27066 1 1 143 TYR HA H 33.855 34.727 35.364 1.00 . A A . 190 TYR HA 1 1
12 27067 1 1 143 TYR HB2 H 36.258 35.154 35.310 1.00 . A A . 190 TYR HB2 1 1
12 27068 1 1 143 TYR HB3 H 35.757 34.023 36.549 1.00 . A A . 190 TYR HB3 1 1
12 27069 1 1 143 TYR HD1 H 36.827 31.903 36.738 1.00 . A A . 190 TYR HD1 1 1
12 27070 1 1 143 TYR HD2 H 37.146 34.160 33.090 1.00 . A A . 190 TYR HD2 1 1
12 27071 1 1 143 TYR HE1 H 38.663 30.387 35.967 1.00 . A A . 190 TYR HE1 1 1
12 27072 1 1 143 TYR HE2 H 38.988 32.671 32.317 1.00 . A A . 190 TYR HE2 1 1
12 27073 1 1 143 TYR HH H 40.183 29.905 34.276 1.00 . A A . 190 TYR HH 1 1
12 27074 1 1 143 TYR N N 33.942 32.665 35.019 1.00 . A A . 190 TYR N 1 1
12 27075 1 1 143 TYR O O 34.511 33.707 32.436 1.00 . A A . 190 TYR O 1 1
12 27076 1 1 143 TYR OH O 39.968 30.626 33.654 1.00 . A A . 190 TYR OH 1 1
12 27077 1 1 144 ASP C C 36.107 37.002 31.540 1.00 . A A . 191 ASP C 1 1
12 27078 1 1 144 ASP CA C 34.701 36.471 31.855 1.00 . A A . 191 ASP CA 1 1
12 27079 1 1 144 ASP CB C 33.695 37.607 31.777 1.00 . A A . 191 ASP CB 1 1
12 27080 1 1 144 ASP CG C 33.740 38.418 30.469 1.00 . A A . 191 ASP CG 1 1
12 27081 1 1 144 ASP H H 34.472 36.433 33.982 1.00 . A A . 191 ASP H 1 1
12 27082 1 1 144 ASP HA H 34.432 35.762 31.078 1.00 . A A . 191 ASP HA 1 1
12 27083 1 1 144 ASP HB2 H 32.703 37.203 31.955 1.00 . A A . 191 ASP HB2 1 1
12 27084 1 1 144 ASP HB3 H 33.963 38.269 32.596 1.00 . A A . 191 ASP HB3 1 1
12 27085 1 1 144 ASP N N 34.577 35.828 33.172 1.00 . A A . 191 ASP N 1 1
12 27086 1 1 144 ASP O O 36.450 38.124 31.918 1.00 . A A . 191 ASP O 1 1
12 27087 1 1 144 ASP OD1 O 33.184 39.537 30.436 1.00 . A A . 191 ASP OD1 1 1
12 27088 1 1 144 ASP OD2 O 34.326 37.967 29.453 1.00 . A A . 191 ASP OD2 1 1
12 27089 1 1 145 LEU C C 38.638 36.179 29.002 1.00 . A A . 192 LEU C 1 1
12 27090 1 1 145 LEU CA C 38.284 36.587 30.447 1.00 . A A . 192 LEU CA 1 1
12 27091 1 1 145 LEU CB C 39.265 35.956 31.451 1.00 . A A . 192 LEU CB 1 1
12 27092 1 1 145 LEU CD1 C 39.917 35.939 33.882 1.00 . A A . 192 LEU CD1 1 1
12 27093 1 1 145 LEU CD2 C 40.383 37.944 32.547 1.00 . A A . 192 LEU CD2 1 1
12 27094 1 1 145 LEU CG C 39.406 36.783 32.739 1.00 . A A . 192 LEU CG 1 1
12 27095 1 1 145 LEU H H 36.535 35.346 30.481 1.00 . A A . 192 LEU H 1 1
12 27096 1 1 145 LEU HA H 38.385 37.670 30.530 1.00 . A A . 192 LEU HA 1 1
12 27097 1 1 145 LEU HB2 H 38.927 34.947 31.685 1.00 . A A . 192 LEU HB2 1 1
12 27098 1 1 145 LEU HB3 H 40.252 35.879 31.000 1.00 . A A . 192 LEU HB3 1 1
12 27099 1 1 145 LEU HD11 H 40.730 35.307 33.541 1.00 . A A . 192 LEU HD11 1 1
12 27100 1 1 145 LEU HD12 H 39.097 35.329 34.250 1.00 . A A . 192 LEU HD12 1 1
12 27101 1 1 145 LEU HD13 H 40.251 36.598 34.681 1.00 . A A . 192 LEU HD13 1 1
12 27102 1 1 145 LEU HD21 H 40.075 38.566 31.709 1.00 . A A . 192 LEU HD21 1 1
12 27103 1 1 145 LEU HD22 H 41.386 37.556 32.364 1.00 . A A . 192 LEU HD22 1 1
12 27104 1 1 145 LEU HD23 H 40.395 38.557 33.446 1.00 . A A . 192 LEU HD23 1 1
12 27105 1 1 145 LEU HG H 38.440 37.162 33.041 1.00 . A A . 192 LEU HG 1 1
12 27106 1 1 145 LEU N N 36.912 36.226 30.819 1.00 . A A . 192 LEU N 1 1
12 27107 1 1 145 LEU O O 37.799 35.712 28.221 1.00 . A A . 192 LEU O 1 1
12 27108 2 2 1 ZN ZN ZN 40.582 30.010 49.113 1.00 . B A . 201 ZN ZN 1 1
13 27109 1 1 1 GLY C C 58.737 27.707 51.568 1.00 . A A . 48 GLY C 1 1
13 27110 1 1 1 GLY CA C 58.198 26.936 52.760 1.00 . A A . 48 GLY CA 1 1
13 27111 1 1 1 GLY H1 H 59.328 25.235 52.592 1.00 . A A . 48 GLY H1 1 1
13 27112 1 1 1 GLY H2 H 58.896 25.588 54.148 1.00 . A A . 48 GLY H2 1 1
13 27113 1 1 1 GLY H3 H 60.090 26.440 53.394 1.00 . A A . 48 GLY H3 1 1
13 27114 1 1 1 GLY HA2 H 57.298 26.398 52.470 1.00 . A A . 48 GLY HA2 1 1
13 27115 1 1 1 GLY HA3 H 57.949 27.645 53.548 1.00 . A A . 48 GLY HA3 1 1
13 27116 1 1 1 GLY N N 59.198 25.980 53.266 1.00 . A A . 48 GLY N 1 1
13 27117 1 1 1 GLY O O 59.859 28.212 51.638 1.00 . A A . 48 GLY O 1 1
13 27118 1 1 2 SER C C 57.184 28.787 48.295 1.00 . A A . 49 SER C 1 1
13 27119 1 1 2 SER CA C 58.376 28.410 49.193 1.00 . A A . 49 SER CA 1 1
13 27120 1 1 2 SER CB C 59.283 27.415 48.457 1.00 . A A . 49 SER CB 1 1
13 27121 1 1 2 SER H H 57.054 27.362 50.494 1.00 . A A . 49 SER H 1 1
13 27122 1 1 2 SER HA H 58.952 29.314 49.389 1.00 . A A . 49 SER HA 1 1
13 27123 1 1 2 SER HB2 H 60.240 27.356 48.978 1.00 . A A . 49 SER HB2 1 1
13 27124 1 1 2 SER HB3 H 58.818 26.428 48.483 1.00 . A A . 49 SER HB3 1 1
13 27125 1 1 2 SER HG H 59.878 28.663 47.035 1.00 . A A . 49 SER HG 1 1
13 27126 1 1 2 SER N N 57.969 27.804 50.475 1.00 . A A . 49 SER N 1 1
13 27127 1 1 2 SER O O 56.159 28.101 48.306 1.00 . A A . 49 SER O 1 1
13 27128 1 1 2 SER OG O 59.503 27.753 47.099 1.00 . A A . 49 SER OG 1 1
13 27129 1 1 3 LYS C C 56.000 29.049 45.464 1.00 . A A . 50 LYS C 1 1
13 27130 1 1 3 LYS CA C 56.374 30.204 46.397 1.00 . A A . 50 LYS CA 1 1
13 27131 1 1 3 LYS CB C 56.913 31.375 45.557 1.00 . A A . 50 LYS CB 1 1
13 27132 1 1 3 LYS CD C 57.566 33.809 45.465 1.00 . A A . 50 LYS CD 1 1
13 27133 1 1 3 LYS CE C 57.596 35.110 46.267 1.00 . A A . 50 LYS CE 1 1
13 27134 1 1 3 LYS CG C 56.930 32.706 46.316 1.00 . A A . 50 LYS CG 1 1
13 27135 1 1 3 LYS H H 58.224 30.326 47.489 1.00 . A A . 50 LYS H 1 1
13 27136 1 1 3 LYS HA H 55.451 30.525 46.881 1.00 . A A . 50 LYS HA 1 1
13 27137 1 1 3 LYS HB2 H 57.919 31.135 45.208 1.00 . A A . 50 LYS HB2 1 1
13 27138 1 1 3 LYS HB3 H 56.272 31.504 44.682 1.00 . A A . 50 LYS HB3 1 1
13 27139 1 1 3 LYS HD2 H 58.586 33.521 45.201 1.00 . A A . 50 LYS HD2 1 1
13 27140 1 1 3 LYS HD3 H 56.982 33.953 44.553 1.00 . A A . 50 LYS HD3 1 1
13 27141 1 1 3 LYS HE2 H 56.571 35.401 46.514 1.00 . A A . 50 LYS HE2 1 1
13 27142 1 1 3 LYS HE3 H 58.128 34.938 47.208 1.00 . A A . 50 LYS HE3 1 1
13 27143 1 1 3 LYS HG2 H 55.908 32.987 46.576 1.00 . A A . 50 LYS HG2 1 1
13 27144 1 1 3 LYS HG3 H 57.505 32.596 47.231 1.00 . A A . 50 LYS HG3 1 1
13 27145 1 1 3 LYS HZ1 H 58.233 37.052 46.069 1.00 . A A . 50 LYS HZ1 1 1
13 27146 1 1 3 LYS HZ2 H 57.793 36.380 44.633 1.00 . A A . 50 LYS HZ2 1 1
13 27147 1 1 3 LYS HZ3 H 59.233 35.979 45.339 1.00 . A A . 50 LYS HZ3 1 1
13 27148 1 1 3 LYS N N 57.344 29.820 47.447 1.00 . A A . 50 LYS N 1 1
13 27149 1 1 3 LYS NZ N 58.258 36.198 45.519 1.00 . A A . 50 LYS NZ 1 1
13 27150 1 1 3 LYS O O 54.827 28.930 45.104 1.00 . A A . 50 LYS O 1 1
13 27151 1 1 4 TRP C C 57.900 25.937 44.821 1.00 . A A . 51 TRP C 1 1
13 27152 1 1 4 TRP CA C 56.744 26.891 44.492 1.00 . A A . 51 TRP CA 1 1
13 27153 1 1 4 TRP CB C 56.522 27.013 42.969 1.00 . A A . 51 TRP CB 1 1
13 27154 1 1 4 TRP CD1 C 58.656 26.733 41.633 1.00 . A A . 51 TRP CD1 1 1
13 27155 1 1 4 TRP CD2 C 58.089 28.881 41.879 1.00 . A A . 51 TRP CD2 1 1
13 27156 1 1 4 TRP CE2 C 59.345 28.860 41.202 1.00 . A A . 51 TRP CE2 1 1
13 27157 1 1 4 TRP CE3 C 57.530 30.147 42.160 1.00 . A A . 51 TRP CE3 1 1
13 27158 1 1 4 TRP CG C 57.659 27.507 42.119 1.00 . A A . 51 TRP CG 1 1
13 27159 1 1 4 TRP CH2 C 59.446 31.282 41.153 1.00 . A A . 51 TRP CH2 1 1
13 27160 1 1 4 TRP CZ2 C 60.020 30.037 40.842 1.00 . A A . 51 TRP CZ2 1 1
13 27161 1 1 4 TRP CZ3 C 58.203 31.336 41.809 1.00 . A A . 51 TRP CZ3 1 1
13 27162 1 1 4 TRP H H 57.901 28.378 45.463 1.00 . A A . 51 TRP H 1 1
13 27163 1 1 4 TRP HA H 55.834 26.460 44.908 1.00 . A A . 51 TRP HA 1 1
13 27164 1 1 4 TRP HB2 H 56.228 26.036 42.594 1.00 . A A . 51 TRP HB2 1 1
13 27165 1 1 4 TRP HB3 H 55.672 27.670 42.795 1.00 . A A . 51 TRP HB3 1 1
13 27166 1 1 4 TRP HD1 H 58.695 25.655 41.746 1.00 . A A . 51 TRP HD1 1 1
13 27167 1 1 4 TRP HE1 H 60.489 27.148 40.648 1.00 . A A . 51 TRP HE1 1 1
13 27168 1 1 4 TRP HE3 H 56.561 30.187 42.636 1.00 . A A . 51 TRP HE3 1 1
13 27169 1 1 4 TRP HH2 H 59.953 32.198 40.874 1.00 . A A . 51 TRP HH2 1 1
13 27170 1 1 4 TRP HZ2 H 60.970 29.983 40.327 1.00 . A A . 51 TRP HZ2 1 1
13 27171 1 1 4 TRP HZ3 H 57.751 32.295 42.028 1.00 . A A . 51 TRP HZ3 1 1
13 27172 1 1 4 TRP N N 56.968 28.196 45.116 1.00 . A A . 51 TRP N 1 1
13 27173 1 1 4 TRP NE1 N 59.634 27.521 41.054 1.00 . A A . 51 TRP NE1 1 1
13 27174 1 1 4 TRP O O 59.060 26.189 44.494 1.00 . A A . 51 TRP O 1 1
13 27175 1 1 5 GLU C C 58.376 23.024 43.879 1.00 . A A . 52 GLU C 1 1
13 27176 1 1 5 GLU CA C 58.448 23.604 45.303 1.00 . A A . 52 GLU CA 1 1
13 27177 1 1 5 GLU CB C 58.062 22.548 46.352 1.00 . A A . 52 GLU CB 1 1
13 27178 1 1 5 GLU CD C 56.903 23.758 48.349 1.00 . A A . 52 GLU CD 1 1
13 27179 1 1 5 GLU CG C 58.161 23.063 47.800 1.00 . A A . 52 GLU CG 1 1
13 27180 1 1 5 GLU H H 56.630 24.631 45.710 1.00 . A A . 52 GLU H 1 1
13 27181 1 1 5 GLU HA H 59.484 23.894 45.480 1.00 . A A . 52 GLU HA 1 1
13 27182 1 1 5 GLU HB2 H 57.065 22.155 46.153 1.00 . A A . 52 GLU HB2 1 1
13 27183 1 1 5 GLU HB3 H 58.767 21.724 46.248 1.00 . A A . 52 GLU HB3 1 1
13 27184 1 1 5 GLU HG2 H 58.371 22.205 48.443 1.00 . A A . 52 GLU HG2 1 1
13 27185 1 1 5 GLU HG3 H 59.011 23.742 47.879 1.00 . A A . 52 GLU HG3 1 1
13 27186 1 1 5 GLU N N 57.584 24.785 45.408 1.00 . A A . 52 GLU N 1 1
13 27187 1 1 5 GLU O O 59.374 22.528 43.357 1.00 . A A . 52 GLU O 1 1
13 27188 1 1 5 GLU OE1 O 55.866 23.878 47.651 1.00 . A A . 52 GLU OE1 1 1
13 27189 1 1 5 GLU OE2 O 56.930 24.169 49.534 1.00 . A A . 52 GLU OE2 1 1
13 27190 1 1 6 ASP C C 55.873 23.673 41.129 1.00 . A A . 53 ASP C 1 1
13 27191 1 1 6 ASP CA C 57.017 22.871 41.794 1.00 . A A . 53 ASP CA 1 1
13 27192 1 1 6 ASP CB C 56.916 21.353 41.575 1.00 . A A . 53 ASP CB 1 1
13 27193 1 1 6 ASP CG C 56.344 20.995 40.213 1.00 . A A . 53 ASP CG 1 1
13 27194 1 1 6 ASP H H 56.424 23.510 43.741 1.00 . A A . 53 ASP H 1 1
13 27195 1 1 6 ASP HA H 57.929 23.181 41.281 1.00 . A A . 53 ASP HA 1 1
13 27196 1 1 6 ASP HB2 H 57.906 20.907 41.673 1.00 . A A . 53 ASP HB2 1 1
13 27197 1 1 6 ASP HB3 H 56.279 20.917 42.345 1.00 . A A . 53 ASP HB3 1 1
13 27198 1 1 6 ASP N N 57.218 23.154 43.218 1.00 . A A . 53 ASP N 1 1
13 27199 1 1 6 ASP O O 54.737 23.649 41.618 1.00 . A A . 53 ASP O 1 1
13 27200 1 1 6 ASP OD1 O 56.997 21.327 39.196 1.00 . A A . 53 ASP OD1 1 1
13 27201 1 1 6 ASP OD2 O 55.260 20.364 40.157 1.00 . A A . 53 ASP OD2 1 1
13 27202 1 1 7 PHE C C 54.019 24.498 38.589 1.00 . A A . 54 PHE C 1 1
13 27203 1 1 7 PHE CA C 55.178 25.217 39.304 1.00 . A A . 54 PHE CA 1 1
13 27204 1 1 7 PHE CB C 55.848 26.283 38.414 1.00 . A A . 54 PHE CB 1 1
13 27205 1 1 7 PHE CD1 C 56.802 24.850 36.545 1.00 . A A . 54 PHE CD1 1 1
13 27206 1 1 7 PHE CD2 C 58.290 26.381 37.713 1.00 . A A . 54 PHE CD2 1 1
13 27207 1 1 7 PHE CE1 C 57.871 24.430 35.732 1.00 . A A . 54 PHE CE1 1 1
13 27208 1 1 7 PHE CE2 C 59.356 25.969 36.892 1.00 . A A . 54 PHE CE2 1 1
13 27209 1 1 7 PHE CG C 57.010 25.818 37.550 1.00 . A A . 54 PHE CG 1 1
13 27210 1 1 7 PHE CZ C 59.148 24.992 35.904 1.00 . A A . 54 PHE CZ 1 1
13 27211 1 1 7 PHE H H 57.097 24.341 39.657 1.00 . A A . 54 PHE H 1 1
13 27212 1 1 7 PHE HA H 54.675 25.801 40.077 1.00 . A A . 54 PHE HA 1 1
13 27213 1 1 7 PHE HB2 H 55.101 26.740 37.765 1.00 . A A . 54 PHE HB2 1 1
13 27214 1 1 7 PHE HB3 H 56.212 27.074 39.072 1.00 . A A . 54 PHE HB3 1 1
13 27215 1 1 7 PHE HD1 H 55.820 24.430 36.389 1.00 . A A . 54 PHE HD1 1 1
13 27216 1 1 7 PHE HD2 H 58.458 27.143 38.463 1.00 . A A . 54 PHE HD2 1 1
13 27217 1 1 7 PHE HE1 H 57.711 23.683 34.966 1.00 . A A . 54 PHE HE1 1 1
13 27218 1 1 7 PHE HE2 H 60.338 26.407 37.023 1.00 . A A . 54 PHE HE2 1 1
13 27219 1 1 7 PHE HZ H 59.971 24.676 35.276 1.00 . A A . 54 PHE HZ 1 1
13 27220 1 1 7 PHE N N 56.155 24.384 40.027 1.00 . A A . 54 PHE N 1 1
13 27221 1 1 7 PHE O O 54.151 23.331 38.203 1.00 . A A . 54 PHE O 1 1
13 27222 1 1 8 PHE C C 51.123 25.614 36.563 1.00 . A A . 55 PHE C 1 1
13 27223 1 1 8 PHE CA C 51.721 24.691 37.642 1.00 . A A . 55 PHE CA 1 1
13 27224 1 1 8 PHE CB C 50.719 24.049 38.621 1.00 . A A . 55 PHE CB 1 1
13 27225 1 1 8 PHE CD1 C 49.085 22.782 37.149 1.00 . A A . 55 PHE CD1 1 1
13 27226 1 1 8 PHE CD2 C 48.232 24.564 38.570 1.00 . A A . 55 PHE CD2 1 1
13 27227 1 1 8 PHE CE1 C 47.789 22.555 36.652 1.00 . A A . 55 PHE CE1 1 1
13 27228 1 1 8 PHE CE2 C 46.931 24.316 38.095 1.00 . A A . 55 PHE CE2 1 1
13 27229 1 1 8 PHE CG C 49.316 23.800 38.095 1.00 . A A . 55 PHE CG 1 1
13 27230 1 1 8 PHE CZ C 46.710 23.319 37.129 1.00 . A A . 55 PHE CZ 1 1
13 27231 1 1 8 PHE H H 52.865 26.158 38.684 1.00 . A A . 55 PHE H 1 1
13 27232 1 1 8 PHE HA H 52.078 23.847 37.052 1.00 . A A . 55 PHE HA 1 1
13 27233 1 1 8 PHE HB2 H 51.131 23.105 38.978 1.00 . A A . 55 PHE HB2 1 1
13 27234 1 1 8 PHE HB3 H 50.635 24.704 39.488 1.00 . A A . 55 PHE HB3 1 1
13 27235 1 1 8 PHE HD1 H 49.906 22.176 36.795 1.00 . A A . 55 PHE HD1 1 1
13 27236 1 1 8 PHE HD2 H 48.394 25.336 39.310 1.00 . A A . 55 PHE HD2 1 1
13 27237 1 1 8 PHE HE1 H 47.620 21.792 35.905 1.00 . A A . 55 PHE HE1 1 1
13 27238 1 1 8 PHE HE2 H 46.103 24.897 38.478 1.00 . A A . 55 PHE HE2 1 1
13 27239 1 1 8 PHE HZ H 45.711 23.133 36.757 1.00 . A A . 55 PHE HZ 1 1
13 27240 1 1 8 PHE N N 52.903 25.198 38.357 1.00 . A A . 55 PHE N 1 1
13 27241 1 1 8 PHE O O 51.090 26.834 36.736 1.00 . A A . 55 PHE O 1 1
13 27242 1 1 9 ARG C C 48.973 24.980 33.606 1.00 . A A . 56 ARG C 1 1
13 27243 1 1 9 ARG CA C 50.102 25.773 34.281 1.00 . A A . 56 ARG CA 1 1
13 27244 1 1 9 ARG CB C 51.200 26.210 33.281 1.00 . A A . 56 ARG CB 1 1
13 27245 1 1 9 ARG CD C 53.419 24.968 33.666 1.00 . A A . 56 ARG CD 1 1
13 27246 1 1 9 ARG CG C 52.147 25.088 32.807 1.00 . A A . 56 ARG CG 1 1
13 27247 1 1 9 ARG CZ C 55.095 23.146 33.135 1.00 . A A . 56 ARG CZ 1 1
13 27248 1 1 9 ARG H H 50.757 24.038 35.349 1.00 . A A . 56 ARG H 1 1
13 27249 1 1 9 ARG HA H 49.635 26.687 34.656 1.00 . A A . 56 ARG HA 1 1
13 27250 1 1 9 ARG HB2 H 50.708 26.633 32.404 1.00 . A A . 56 ARG HB2 1 1
13 27251 1 1 9 ARG HB3 H 51.793 27.010 33.727 1.00 . A A . 56 ARG HB3 1 1
13 27252 1 1 9 ARG HD2 H 54.151 25.695 33.321 1.00 . A A . 56 ARG HD2 1 1
13 27253 1 1 9 ARG HD3 H 53.184 25.210 34.701 1.00 . A A . 56 ARG HD3 1 1
13 27254 1 1 9 ARG HE H 53.360 22.900 34.063 1.00 . A A . 56 ARG HE 1 1
13 27255 1 1 9 ARG HG2 H 51.607 24.140 32.799 1.00 . A A . 56 ARG HG2 1 1
13 27256 1 1 9 ARG HG3 H 52.454 25.299 31.782 1.00 . A A . 56 ARG HG3 1 1
13 27257 1 1 9 ARG HH11 H 55.876 24.922 32.593 1.00 . A A . 56 ARG HH11 1 1
13 27258 1 1 9 ARG HH12 H 56.795 23.509 32.116 1.00 . A A . 56 ARG HH12 1 1
13 27259 1 1 9 ARG HH21 H 54.730 21.265 33.720 1.00 . A A . 56 ARG HH21 1 1
13 27260 1 1 9 ARG HH22 H 56.267 21.518 32.933 1.00 . A A . 56 ARG HH22 1 1
13 27261 1 1 9 ARG N N 50.678 25.049 35.431 1.00 . A A . 56 ARG N 1 1
13 27262 1 1 9 ARG NE N 53.956 23.596 33.631 1.00 . A A . 56 ARG NE 1 1
13 27263 1 1 9 ARG NH1 N 55.991 23.914 32.586 1.00 . A A . 56 ARG NH1 1 1
13 27264 1 1 9 ARG NH2 N 55.360 21.876 33.212 1.00 . A A . 56 ARG NH2 1 1
13 27265 1 1 9 ARG O O 48.994 23.748 33.592 1.00 . A A . 56 ARG O 1 1
13 27266 1 1 10 GLY C C 45.473 25.612 33.233 1.00 . A A . 57 GLY C 1 1
13 27267 1 1 10 GLY CA C 46.746 25.180 32.485 1.00 . A A . 57 GLY CA 1 1
13 27268 1 1 10 GLY H H 48.129 26.708 33.027 1.00 . A A . 57 GLY H 1 1
13 27269 1 1 10 GLY HA2 H 46.663 25.529 31.455 1.00 . A A . 57 GLY HA2 1 1
13 27270 1 1 10 GLY HA3 H 46.768 24.089 32.468 1.00 . A A . 57 GLY HA3 1 1
13 27271 1 1 10 GLY N N 47.998 25.701 33.052 1.00 . A A . 57 GLY N 1 1
13 27272 1 1 10 GLY O O 44.380 25.173 32.879 1.00 . A A . 57 GLY O 1 1
13 27273 1 1 11 SER C C 44.887 28.139 35.951 1.00 . A A . 58 SER C 1 1
13 27274 1 1 11 SER CA C 44.477 26.925 35.116 1.00 . A A . 58 SER CA 1 1
13 27275 1 1 11 SER CB C 44.032 25.799 36.056 1.00 . A A . 58 SER CB 1 1
13 27276 1 1 11 SER H H 46.507 26.800 34.500 1.00 . A A . 58 SER H 1 1
13 27277 1 1 11 SER HA H 43.635 27.221 34.487 1.00 . A A . 58 SER HA 1 1
13 27278 1 1 11 SER HB2 H 43.591 24.999 35.467 1.00 . A A . 58 SER HB2 1 1
13 27279 1 1 11 SER HB3 H 44.908 25.411 36.569 1.00 . A A . 58 SER HB3 1 1
13 27280 1 1 11 SER HG H 42.213 26.286 36.612 1.00 . A A . 58 SER HG 1 1
13 27281 1 1 11 SER N N 45.587 26.449 34.272 1.00 . A A . 58 SER N 1 1
13 27282 1 1 11 SER O O 46.066 28.302 36.280 1.00 . A A . 58 SER O 1 1
13 27283 1 1 11 SER OG O 43.108 26.240 37.029 1.00 . A A . 58 SER OG 1 1
13 27284 1 1 12 ARG C C 44.065 29.894 38.683 1.00 . A A . 59 ARG C 1 1
13 27285 1 1 12 ARG CA C 44.130 30.167 37.174 1.00 . A A . 59 ARG CA 1 1
13 27286 1 1 12 ARG CB C 43.205 31.315 36.718 1.00 . A A . 59 ARG CB 1 1
13 27287 1 1 12 ARG CD C 42.784 32.984 34.828 1.00 . A A . 59 ARG CD 1 1
13 27288 1 1 12 ARG CG C 43.545 31.732 35.279 1.00 . A A . 59 ARG CG 1 1
13 27289 1 1 12 ARG CZ C 42.923 32.759 32.324 1.00 . A A . 59 ARG CZ 1 1
13 27290 1 1 12 ARG H H 42.956 28.741 36.066 1.00 . A A . 59 ARG H 1 1
13 27291 1 1 12 ARG HA H 45.155 30.509 37.018 1.00 . A A . 59 ARG HA 1 1
13 27292 1 1 12 ARG HB2 H 42.161 31.002 36.780 1.00 . A A . 59 ARG HB2 1 1
13 27293 1 1 12 ARG HB3 H 43.351 32.180 37.367 1.00 . A A . 59 ARG HB3 1 1
13 27294 1 1 12 ARG HD2 H 41.710 32.804 34.877 1.00 . A A . 59 ARG HD2 1 1
13 27295 1 1 12 ARG HD3 H 43.018 33.795 35.521 1.00 . A A . 59 ARG HD3 1 1
13 27296 1 1 12 ARG HE H 43.750 34.224 33.386 1.00 . A A . 59 ARG HE 1 1
13 27297 1 1 12 ARG HG2 H 44.611 31.946 35.220 1.00 . A A . 59 ARG HG2 1 1
13 27298 1 1 12 ARG HG3 H 43.313 30.905 34.607 1.00 . A A . 59 ARG HG3 1 1
13 27299 1 1 12 ARG HH11 H 41.606 31.436 33.075 1.00 . A A . 59 ARG HH11 1 1
13 27300 1 1 12 ARG HH12 H 41.876 31.349 31.345 1.00 . A A . 59 ARG HH12 1 1
13 27301 1 1 12 ARG HH21 H 44.328 33.735 31.266 1.00 . A A . 59 ARG HH21 1 1
13 27302 1 1 12 ARG HH22 H 43.342 32.637 30.354 1.00 . A A . 59 ARG HH22 1 1
13 27303 1 1 12 ARG N N 43.915 28.978 36.330 1.00 . A A . 59 ARG N 1 1
13 27304 1 1 12 ARG NE N 43.179 33.384 33.462 1.00 . A A . 59 ARG NE 1 1
13 27305 1 1 12 ARG NH1 N 42.081 31.768 32.246 1.00 . A A . 59 ARG NH1 1 1
13 27306 1 1 12 ARG NH2 N 43.521 33.118 31.226 1.00 . A A . 59 ARG NH2 1 1
13 27307 1 1 12 ARG O O 43.930 30.838 39.454 1.00 . A A . 59 ARG O 1 1
13 27308 1 1 13 ILE C C 45.276 28.740 41.373 1.00 . A A . 60 ILE C 1 1
13 27309 1 1 13 ILE CA C 44.019 28.326 40.576 1.00 . A A . 60 ILE CA 1 1
13 27310 1 1 13 ILE CB C 43.605 26.856 40.827 1.00 . A A . 60 ILE CB 1 1
13 27311 1 1 13 ILE CD1 C 41.796 25.131 40.126 1.00 . A A . 60 ILE CD1 1 1
13 27312 1 1 13 ILE CG1 C 42.171 26.606 40.305 1.00 . A A . 60 ILE CG1 1 1
13 27313 1 1 13 ILE CG2 C 43.626 26.531 42.331 1.00 . A A . 60 ILE CG2 1 1
13 27314 1 1 13 ILE H H 44.183 27.884 38.471 1.00 . A A . 60 ILE H 1 1
13 27315 1 1 13 ILE HA H 43.202 28.930 40.958 1.00 . A A . 60 ILE HA 1 1
13 27316 1 1 13 ILE HB H 44.303 26.196 40.308 1.00 . A A . 60 ILE HB 1 1
13 27317 1 1 13 ILE HD11 H 42.534 24.630 39.497 1.00 . A A . 60 ILE HD11 1 1
13 27318 1 1 13 ILE HD12 H 41.732 24.630 41.087 1.00 . A A . 60 ILE HD12 1 1
13 27319 1 1 13 ILE HD13 H 40.819 25.069 39.645 1.00 . A A . 60 ILE HD13 1 1
13 27320 1 1 13 ILE HG12 H 41.447 27.086 40.965 1.00 . A A . 60 ILE HG12 1 1
13 27321 1 1 13 ILE HG13 H 42.078 27.059 39.326 1.00 . A A . 60 ILE HG13 1 1
13 27322 1 1 13 ILE HG21 H 43.184 25.562 42.518 1.00 . A A . 60 ILE HG21 1 1
13 27323 1 1 13 ILE HG22 H 44.653 26.496 42.698 1.00 . A A . 60 ILE HG22 1 1
13 27324 1 1 13 ILE HG23 H 43.051 27.274 42.884 1.00 . A A . 60 ILE HG23 1 1
13 27325 1 1 13 ILE N N 44.116 28.639 39.139 1.00 . A A . 60 ILE N 1 1
13 27326 1 1 13 ILE O O 46.409 28.510 40.941 1.00 . A A . 60 ILE O 1 1
13 27327 1 1 14 THR C C 45.951 28.587 44.843 1.00 . A A . 61 THR C 1 1
13 27328 1 1 14 THR CA C 46.069 29.526 43.627 1.00 . A A . 61 THR CA 1 1
13 27329 1 1 14 THR CB C 46.112 31.014 44.020 1.00 . A A . 61 THR CB 1 1
13 27330 1 1 14 THR CG2 C 44.895 31.491 44.809 1.00 . A A . 61 THR CG2 1 1
13 27331 1 1 14 THR H H 44.092 29.536 42.784 1.00 . A A . 61 THR H 1 1
13 27332 1 1 14 THR HA H 47.048 29.314 43.196 1.00 . A A . 61 THR HA 1 1
13 27333 1 1 14 THR HB H 46.199 31.608 43.110 1.00 . A A . 61 THR HB 1 1
13 27334 1 1 14 THR HG1 H 47.282 32.238 44.951 1.00 . A A . 61 THR HG1 1 1
13 27335 1 1 14 THR HG21 H 44.977 32.562 44.986 1.00 . A A . 61 THR HG21 1 1
13 27336 1 1 14 THR HG22 H 44.828 30.969 45.763 1.00 . A A . 61 THR HG22 1 1
13 27337 1 1 14 THR HG23 H 43.992 31.315 44.230 1.00 . A A . 61 THR HG23 1 1
13 27338 1 1 14 THR N N 45.058 29.302 42.570 1.00 . A A . 61 THR N 1 1
13 27339 1 1 14 THR O O 46.965 28.240 45.452 1.00 . A A . 61 THR O 1 1
13 27340 1 1 14 THR OG1 O 47.237 31.275 44.819 1.00 . A A . 61 THR OG1 1 1
13 27341 1 1 15 GLU C C 43.288 26.153 45.721 1.00 . A A . 62 GLU C 1 1
13 27342 1 1 15 GLU CA C 44.495 27.013 46.142 1.00 . A A . 62 GLU CA 1 1
13 27343 1 1 15 GLU CB C 44.236 27.565 47.562 1.00 . A A . 62 GLU CB 1 1
13 27344 1 1 15 GLU CD C 46.592 27.243 48.605 1.00 . A A . 62 GLU CD 1 1
13 27345 1 1 15 GLU CG C 45.435 28.205 48.286 1.00 . A A . 62 GLU CG 1 1
13 27346 1 1 15 GLU H H 43.951 28.416 44.637 1.00 . A A . 62 GLU H 1 1
13 27347 1 1 15 GLU HA H 45.364 26.357 46.191 1.00 . A A . 62 GLU HA 1 1
13 27348 1 1 15 GLU HB2 H 43.441 28.311 47.505 1.00 . A A . 62 GLU HB2 1 1
13 27349 1 1 15 GLU HB3 H 43.864 26.753 48.188 1.00 . A A . 62 GLU HB3 1 1
13 27350 1 1 15 GLU HG2 H 45.800 29.049 47.699 1.00 . A A . 62 GLU HG2 1 1
13 27351 1 1 15 GLU HG3 H 45.069 28.609 49.231 1.00 . A A . 62 GLU HG3 1 1
13 27352 1 1 15 GLU N N 44.749 28.092 45.164 1.00 . A A . 62 GLU N 1 1
13 27353 1 1 15 GLU O O 42.182 26.671 45.542 1.00 . A A . 62 GLU O 1 1
13 27354 1 1 15 GLU OE1 O 46.405 26.005 48.585 1.00 . A A . 62 GLU OE1 1 1
13 27355 1 1 15 GLU OE2 O 47.711 27.736 48.910 1.00 . A A . 62 GLU OE2 1 1
13 27356 1 1 16 THR C C 41.787 23.417 46.816 1.00 . A A . 63 THR C 1 1
13 27357 1 1 16 THR CA C 42.394 23.843 45.468 1.00 . A A . 63 THR CA 1 1
13 27358 1 1 16 THR CB C 42.791 22.633 44.592 1.00 . A A . 63 THR CB 1 1
13 27359 1 1 16 THR CG2 C 43.530 22.950 43.292 1.00 . A A . 63 THR CG2 1 1
13 27360 1 1 16 THR H H 44.426 24.480 45.677 1.00 . A A . 63 THR H 1 1
13 27361 1 1 16 THR HA H 41.578 24.324 44.930 1.00 . A A . 63 THR HA 1 1
13 27362 1 1 16 THR HB H 41.874 22.121 44.310 1.00 . A A . 63 THR HB 1 1
13 27363 1 1 16 THR HG1 H 43.653 20.928 44.729 1.00 . A A . 63 THR HG1 1 1
13 27364 1 1 16 THR HG21 H 42.848 23.443 42.606 1.00 . A A . 63 THR HG21 1 1
13 27365 1 1 16 THR HG22 H 43.867 22.029 42.820 1.00 . A A . 63 THR HG22 1 1
13 27366 1 1 16 THR HG23 H 44.398 23.584 43.471 1.00 . A A . 63 THR HG23 1 1
13 27367 1 1 16 THR N N 43.476 24.838 45.588 1.00 . A A . 63 THR N 1 1
13 27368 1 1 16 THR O O 42.215 23.873 47.884 1.00 . A A . 63 THR O 1 1
13 27369 1 1 16 THR OG1 O 43.566 21.709 45.314 1.00 . A A . 63 THR OG1 1 1
13 27370 1 1 17 PHE C C 41.212 20.995 48.548 1.00 . A A . 64 PHE C 1 1
13 27371 1 1 17 PHE CA C 40.142 21.944 47.961 1.00 . A A . 64 PHE CA 1 1
13 27372 1 1 17 PHE CB C 38.920 21.162 47.448 1.00 . A A . 64 PHE CB 1 1
13 27373 1 1 17 PHE CD1 C 36.683 21.585 48.521 1.00 . A A . 64 PHE CD1 1 1
13 27374 1 1 17 PHE CD2 C 38.025 19.734 49.347 1.00 . A A . 64 PHE CD2 1 1
13 27375 1 1 17 PHE CE1 C 35.656 21.243 49.411 1.00 . A A . 64 PHE CE1 1 1
13 27376 1 1 17 PHE CE2 C 37.017 19.425 50.277 1.00 . A A . 64 PHE CE2 1 1
13 27377 1 1 17 PHE CG C 37.869 20.832 48.482 1.00 . A A . 64 PHE CG 1 1
13 27378 1 1 17 PHE CZ C 35.830 20.177 50.306 1.00 . A A . 64 PHE CZ 1 1
13 27379 1 1 17 PHE H H 40.428 22.249 45.876 1.00 . A A . 64 PHE H 1 1
13 27380 1 1 17 PHE HA H 39.845 22.708 48.682 1.00 . A A . 64 PHE HA 1 1
13 27381 1 1 17 PHE HB2 H 38.431 21.765 46.681 1.00 . A A . 64 PHE HB2 1 1
13 27382 1 1 17 PHE HB3 H 39.238 20.237 46.969 1.00 . A A . 64 PHE HB3 1 1
13 27383 1 1 17 PHE HD1 H 36.544 22.410 47.842 1.00 . A A . 64 PHE HD1 1 1
13 27384 1 1 17 PHE HD2 H 38.902 19.107 49.280 1.00 . A A . 64 PHE HD2 1 1
13 27385 1 1 17 PHE HE1 H 34.733 21.798 49.388 1.00 . A A . 64 PHE HE1 1 1
13 27386 1 1 17 PHE HE2 H 37.136 18.583 50.943 1.00 . A A . 64 PHE HE2 1 1
13 27387 1 1 17 PHE HZ H 35.037 19.904 50.986 1.00 . A A . 64 PHE HZ 1 1
13 27388 1 1 17 PHE N N 40.767 22.553 46.781 1.00 . A A . 64 PHE N 1 1
13 27389 1 1 17 PHE O O 41.699 20.086 47.865 1.00 . A A . 64 PHE O 1 1
13 27390 1 1 18 GLY C C 43.214 21.144 51.710 1.00 . A A . 65 GLY C 1 1
13 27391 1 1 18 GLY CA C 42.755 20.507 50.401 1.00 . A A . 65 GLY CA 1 1
13 27392 1 1 18 GLY H H 41.153 21.927 50.348 1.00 . A A . 65 GLY H 1 1
13 27393 1 1 18 GLY HA2 H 42.488 19.472 50.607 1.00 . A A . 65 GLY HA2 1 1
13 27394 1 1 18 GLY HA3 H 43.586 20.515 49.695 1.00 . A A . 65 GLY HA3 1 1
13 27395 1 1 18 GLY N N 41.607 21.202 49.804 1.00 . A A . 65 GLY N 1 1
13 27396 1 1 18 GLY O O 42.378 21.561 52.513 1.00 . A A . 65 GLY O 1 1
13 27397 1 1 19 LYS C C 46.162 22.937 52.816 1.00 . A A . 66 LYS C 1 1
13 27398 1 1 19 LYS CA C 45.106 21.879 53.133 1.00 . A A . 66 LYS CA 1 1
13 27399 1 1 19 LYS CB C 45.550 20.817 54.164 1.00 . A A . 66 LYS CB 1 1
13 27400 1 1 19 LYS CD C 47.432 19.656 52.764 1.00 . A A . 66 LYS CD 1 1
13 27401 1 1 19 LYS CE C 46.561 18.456 52.373 1.00 . A A . 66 LYS CE 1 1
13 27402 1 1 19 LYS CG C 47.000 20.304 54.085 1.00 . A A . 66 LYS CG 1 1
13 27403 1 1 19 LYS H H 45.167 20.965 51.183 1.00 . A A . 66 LYS H 1 1
13 27404 1 1 19 LYS HA H 44.309 22.445 53.604 1.00 . A A . 66 LYS HA 1 1
13 27405 1 1 19 LYS HB2 H 45.430 21.250 55.157 1.00 . A A . 66 LYS HB2 1 1
13 27406 1 1 19 LYS HB3 H 44.865 19.968 54.123 1.00 . A A . 66 LYS HB3 1 1
13 27407 1 1 19 LYS HD2 H 47.406 20.406 51.976 1.00 . A A . 66 LYS HD2 1 1
13 27408 1 1 19 LYS HD3 H 48.466 19.325 52.871 1.00 . A A . 66 LYS HD3 1 1
13 27409 1 1 19 LYS HE2 H 46.639 17.693 53.152 1.00 . A A . 66 LYS HE2 1 1
13 27410 1 1 19 LYS HE3 H 45.518 18.774 52.300 1.00 . A A . 66 LYS HE3 1 1
13 27411 1 1 19 LYS HG2 H 47.676 21.132 54.296 1.00 . A A . 66 LYS HG2 1 1
13 27412 1 1 19 LYS HG3 H 47.130 19.573 54.881 1.00 . A A . 66 LYS HG3 1 1
13 27413 1 1 19 LYS HZ1 H 46.937 18.592 50.338 1.00 . A A . 66 LYS HZ1 1 1
13 27414 1 1 19 LYS HZ2 H 46.427 17.105 50.786 1.00 . A A . 66 LYS HZ2 1 1
13 27415 1 1 19 LYS HZ3 H 47.956 17.553 51.138 1.00 . A A . 66 LYS HZ3 1 1
13 27416 1 1 19 LYS N N 44.533 21.249 51.927 1.00 . A A . 66 LYS N 1 1
13 27417 1 1 19 LYS NZ N 46.998 17.894 51.076 1.00 . A A . 66 LYS NZ 1 1
13 27418 1 1 19 LYS O O 46.745 22.962 51.734 1.00 . A A . 66 LYS O 1 1
13 27419 1 1 20 TYR C C 48.804 24.682 53.589 1.00 . A A . 67 TYR C 1 1
13 27420 1 1 20 TYR CA C 47.294 24.965 53.641 1.00 . A A . 67 TYR CA 1 1
13 27421 1 1 20 TYR CB C 46.906 26.080 54.623 1.00 . A A . 67 TYR CB 1 1
13 27422 1 1 20 TYR CD1 C 46.008 27.973 53.233 1.00 . A A . 67 TYR CD1 1 1
13 27423 1 1 20 TYR CD2 C 44.435 26.763 54.644 1.00 . A A . 67 TYR CD2 1 1
13 27424 1 1 20 TYR CE1 C 44.988 28.852 52.833 1.00 . A A . 67 TYR CE1 1 1
13 27425 1 1 20 TYR CE2 C 43.404 27.639 54.240 1.00 . A A . 67 TYR CE2 1 1
13 27426 1 1 20 TYR CG C 45.747 26.947 54.157 1.00 . A A . 67 TYR CG 1 1
13 27427 1 1 20 TYR CZ C 43.686 28.697 53.347 1.00 . A A . 67 TYR CZ 1 1
13 27428 1 1 20 TYR H H 45.847 23.754 54.628 1.00 . A A . 67 TYR H 1 1
13 27429 1 1 20 TYR HA H 47.096 25.386 52.654 1.00 . A A . 67 TYR HA 1 1
13 27430 1 1 20 TYR HB2 H 46.679 25.651 55.600 1.00 . A A . 67 TYR HB2 1 1
13 27431 1 1 20 TYR HB3 H 47.768 26.735 54.761 1.00 . A A . 67 TYR HB3 1 1
13 27432 1 1 20 TYR HD1 H 47.008 28.101 52.843 1.00 . A A . 67 TYR HD1 1 1
13 27433 1 1 20 TYR HD2 H 44.214 25.957 55.330 1.00 . A A . 67 TYR HD2 1 1
13 27434 1 1 20 TYR HE1 H 45.208 29.655 52.147 1.00 . A A . 67 TYR HE1 1 1
13 27435 1 1 20 TYR HE2 H 42.397 27.511 54.610 1.00 . A A . 67 TYR HE2 1 1
13 27436 1 1 20 TYR HH H 43.085 30.274 52.419 1.00 . A A . 67 TYR HH 1 1
13 27437 1 1 20 TYR N N 46.376 23.836 53.770 1.00 . A A . 67 TYR N 1 1
13 27438 1 1 20 TYR O O 49.497 25.309 52.786 1.00 . A A . 67 TYR O 1 1
13 27439 1 1 20 TYR OH O 42.719 29.588 53.006 1.00 . A A . 67 TYR OH 1 1
13 27440 1 1 21 GLN C C 51.092 22.032 54.971 1.00 . A A . 68 GLN C 1 1
13 27441 1 1 21 GLN CA C 50.749 23.493 54.605 1.00 . A A . 68 GLN CA 1 1
13 27442 1 1 21 GLN CB C 51.337 24.424 55.688 1.00 . A A . 68 GLN CB 1 1
13 27443 1 1 21 GLN CD C 52.197 26.252 54.082 1.00 . A A . 68 GLN CD 1 1
13 27444 1 1 21 GLN CG C 51.374 25.918 55.326 1.00 . A A . 68 GLN CG 1 1
13 27445 1 1 21 GLN H H 48.676 23.317 55.083 1.00 . A A . 68 GLN H 1 1
13 27446 1 1 21 GLN HA H 51.253 23.715 53.668 1.00 . A A . 68 GLN HA 1 1
13 27447 1 1 21 GLN HB2 H 50.760 24.303 56.606 1.00 . A A . 68 GLN HB2 1 1
13 27448 1 1 21 GLN HB3 H 52.361 24.117 55.907 1.00 . A A . 68 GLN HB3 1 1
13 27449 1 1 21 GLN HE21 H 51.315 28.061 53.876 1.00 . A A . 68 GLN HE21 1 1
13 27450 1 1 21 GLN HE22 H 52.474 27.622 52.639 1.00 . A A . 68 GLN HE22 1 1
13 27451 1 1 21 GLN HG2 H 50.359 26.291 55.201 1.00 . A A . 68 GLN HG2 1 1
13 27452 1 1 21 GLN HG3 H 51.810 26.449 56.164 1.00 . A A . 68 GLN HG3 1 1
13 27453 1 1 21 GLN N N 49.311 23.768 54.430 1.00 . A A . 68 GLN N 1 1
13 27454 1 1 21 GLN NE2 N 51.995 27.414 53.506 1.00 . A A . 68 GLN NE2 1 1
13 27455 1 1 21 GLN O O 50.281 21.288 55.525 1.00 . A A . 68 GLN O 1 1
13 27456 1 1 21 GLN OE1 O 53.061 25.502 53.636 1.00 . A A . 68 GLN OE1 1 1
13 27457 1 1 22 HIS C C 53.111 20.218 56.723 1.00 . A A . 69 HIS C 1 1
13 27458 1 1 22 HIS CA C 53.013 20.415 55.188 1.00 . A A . 69 HIS CA 1 1
13 27459 1 1 22 HIS CB C 54.437 20.409 54.602 1.00 . A A . 69 HIS CB 1 1
13 27460 1 1 22 HIS CD2 C 55.534 22.724 54.936 1.00 . A A . 69 HIS CD2 1 1
13 27461 1 1 22 HIS CE1 C 56.872 22.288 56.620 1.00 . A A . 69 HIS CE1 1 1
13 27462 1 1 22 HIS CG C 55.377 21.402 55.257 1.00 . A A . 69 HIS CG 1 1
13 27463 1 1 22 HIS H H 52.922 22.294 54.188 1.00 . A A . 69 HIS H 1 1
13 27464 1 1 22 HIS HA H 52.459 19.570 54.776 1.00 . A A . 69 HIS HA 1 1
13 27465 1 1 22 HIS HB2 H 54.858 19.409 54.722 1.00 . A A . 69 HIS HB2 1 1
13 27466 1 1 22 HIS HB3 H 54.391 20.610 53.530 1.00 . A A . 69 HIS HB3 1 1
13 27467 1 1 22 HIS HD1 H 56.345 20.275 56.821 1.00 . A A . 69 HIS HD1 1 1
13 27468 1 1 22 HIS HD2 H 55.015 23.255 54.153 1.00 . A A . 69 HIS HD2 1 1
13 27469 1 1 22 HIS HE1 H 57.601 22.388 57.417 1.00 . A A . 69 HIS HE1 1 1
13 27470 1 1 22 HIS N N 52.361 21.665 54.751 1.00 . A A . 69 HIS N 1 1
13 27471 1 1 22 HIS ND1 N 56.219 21.156 56.322 1.00 . A A . 69 HIS ND1 1 1
13 27472 1 1 22 HIS NE2 N 56.508 23.273 55.781 1.00 . A A . 69 HIS NE2 1 1
13 27473 1 1 22 HIS O O 53.502 19.141 57.186 1.00 . A A . 69 HIS O 1 1
13 27474 1 1 23 SER C C 51.958 20.435 59.731 1.00 . A A . 70 SER C 1 1
13 27475 1 1 23 SER CA C 52.965 21.314 58.966 1.00 . A A . 70 SER CA 1 1
13 27476 1 1 23 SER CB C 52.821 22.765 59.431 1.00 . A A . 70 SER CB 1 1
13 27477 1 1 23 SER H H 52.545 22.114 57.045 1.00 . A A . 70 SER H 1 1
13 27478 1 1 23 SER HA H 53.968 20.973 59.220 1.00 . A A . 70 SER HA 1 1
13 27479 1 1 23 SER HB2 H 51.987 23.245 58.914 1.00 . A A . 70 SER HB2 1 1
13 27480 1 1 23 SER HB3 H 52.624 22.787 60.500 1.00 . A A . 70 SER HB3 1 1
13 27481 1 1 23 SER HG H 53.874 24.409 59.447 1.00 . A A . 70 SER HG 1 1
13 27482 1 1 23 SER N N 52.831 21.264 57.504 1.00 . A A . 70 SER N 1 1
13 27483 1 1 23 SER O O 50.864 20.175 59.225 1.00 . A A . 70 SER O 1 1
13 27484 1 1 23 SER OG O 54.019 23.467 59.184 1.00 . A A . 70 SER OG 1 1
13 27485 1 1 24 PRO C C 50.054 19.807 62.162 1.00 . A A . 71 PRO C 1 1
13 27486 1 1 24 PRO CA C 51.383 19.142 61.764 1.00 . A A . 71 PRO CA 1 1
13 27487 1 1 24 PRO CB C 52.204 18.764 63.005 1.00 . A A . 71 PRO CB 1 1
13 27488 1 1 24 PRO CD C 53.485 20.305 61.723 1.00 . A A . 71 PRO CD 1 1
13 27489 1 1 24 PRO CG C 53.185 19.922 63.170 1.00 . A A . 71 PRO CG 1 1
13 27490 1 1 24 PRO HA H 51.157 18.238 61.197 1.00 . A A . 71 PRO HA 1 1
13 27491 1 1 24 PRO HB2 H 51.584 18.629 63.893 1.00 . A A . 71 PRO HB2 1 1
13 27492 1 1 24 PRO HB3 H 52.766 17.855 62.800 1.00 . A A . 71 PRO HB3 1 1
13 27493 1 1 24 PRO HD2 H 53.762 21.358 61.673 1.00 . A A . 71 PRO HD2 1 1
13 27494 1 1 24 PRO HD3 H 54.299 19.690 61.342 1.00 . A A . 71 PRO HD3 1 1
13 27495 1 1 24 PRO HG2 H 52.696 20.752 63.680 1.00 . A A . 71 PRO HG2 1 1
13 27496 1 1 24 PRO HG3 H 54.086 19.620 63.704 1.00 . A A . 71 PRO HG3 1 1
13 27497 1 1 24 PRO N N 52.265 20.013 60.976 1.00 . A A . 71 PRO N 1 1
13 27498 1 1 24 PRO O O 49.051 19.112 62.353 1.00 . A A . 71 PRO O 1 1
13 27499 1 1 25 PHE C C 47.772 21.833 61.739 1.00 . A A . 72 PHE C 1 1
13 27500 1 1 25 PHE CA C 48.915 21.941 62.766 1.00 . A A . 72 PHE CA 1 1
13 27501 1 1 25 PHE CB C 49.369 23.408 62.899 1.00 . A A . 72 PHE CB 1 1
13 27502 1 1 25 PHE CD1 C 51.081 23.182 64.764 1.00 . A A . 72 PHE CD1 1 1
13 27503 1 1 25 PHE CD2 C 51.794 24.122 62.635 1.00 . A A . 72 PHE CD2 1 1
13 27504 1 1 25 PHE CE1 C 52.399 23.269 65.244 1.00 . A A . 72 PHE CE1 1 1
13 27505 1 1 25 PHE CE2 C 53.117 24.189 63.108 1.00 . A A . 72 PHE CE2 1 1
13 27506 1 1 25 PHE CG C 50.775 23.595 63.453 1.00 . A A . 72 PHE CG 1 1
13 27507 1 1 25 PHE CZ C 53.420 23.761 64.413 1.00 . A A . 72 PHE CZ 1 1
13 27508 1 1 25 PHE H H 50.909 21.627 62.117 1.00 . A A . 72 PHE H 1 1
13 27509 1 1 25 PHE HA H 48.587 21.564 63.734 1.00 . A A . 72 PHE HA 1 1
13 27510 1 1 25 PHE HB2 H 49.323 23.882 61.916 1.00 . A A . 72 PHE HB2 1 1
13 27511 1 1 25 PHE HB3 H 48.664 23.934 63.543 1.00 . A A . 72 PHE HB3 1 1
13 27512 1 1 25 PHE HD1 H 50.305 22.782 65.400 1.00 . A A . 72 PHE HD1 1 1
13 27513 1 1 25 PHE HD2 H 51.565 24.465 61.636 1.00 . A A . 72 PHE HD2 1 1
13 27514 1 1 25 PHE HE1 H 52.631 22.941 66.249 1.00 . A A . 72 PHE HE1 1 1
13 27515 1 1 25 PHE HE2 H 53.905 24.561 62.464 1.00 . A A . 72 PHE HE2 1 1
13 27516 1 1 25 PHE HZ H 54.437 23.808 64.778 1.00 . A A . 72 PHE HZ 1 1
13 27517 1 1 25 PHE N N 50.043 21.139 62.280 1.00 . A A . 72 PHE N 1 1
13 27518 1 1 25 PHE O O 47.981 21.881 60.521 1.00 . A A . 72 PHE O 1 1
13 27519 1 1 26 ASP C C 44.940 22.885 60.743 1.00 . A A . 73 ASP C 1 1
13 27520 1 1 26 ASP CA C 45.333 21.561 61.433 1.00 . A A . 73 ASP CA 1 1
13 27521 1 1 26 ASP CB C 44.237 20.999 62.347 1.00 . A A . 73 ASP CB 1 1
13 27522 1 1 26 ASP CG C 42.881 20.721 61.688 1.00 . A A . 73 ASP CG 1 1
13 27523 1 1 26 ASP H H 46.439 21.628 63.240 1.00 . A A . 73 ASP H 1 1
13 27524 1 1 26 ASP HA H 45.528 20.817 60.663 1.00 . A A . 73 ASP HA 1 1
13 27525 1 1 26 ASP HB2 H 44.600 20.071 62.784 1.00 . A A . 73 ASP HB2 1 1
13 27526 1 1 26 ASP HB3 H 44.087 21.711 63.158 1.00 . A A . 73 ASP HB3 1 1
13 27527 1 1 26 ASP N N 46.545 21.702 62.235 1.00 . A A . 73 ASP N 1 1
13 27528 1 1 26 ASP O O 44.881 23.945 61.377 1.00 . A A . 73 ASP O 1 1
13 27529 1 1 26 ASP OD1 O 41.882 20.592 62.437 1.00 . A A . 73 ASP OD1 1 1
13 27530 1 1 26 ASP OD2 O 42.787 20.646 60.439 1.00 . A A . 73 ASP OD2 1 1
13 27531 1 1 27 GLY C C 43.976 23.560 57.157 1.00 . A A . 74 GLY C 1 1
13 27532 1 1 27 GLY CA C 44.391 23.968 58.571 1.00 . A A . 74 GLY CA 1 1
13 27533 1 1 27 GLY H H 44.730 21.902 59.013 1.00 . A A . 74 GLY H 1 1
13 27534 1 1 27 GLY HA2 H 43.601 24.570 59.014 1.00 . A A . 74 GLY HA2 1 1
13 27535 1 1 27 GLY HA3 H 45.283 24.586 58.491 1.00 . A A . 74 GLY HA3 1 1
13 27536 1 1 27 GLY N N 44.683 22.822 59.436 1.00 . A A . 74 GLY N 1 1
13 27537 1 1 27 GLY O O 44.805 23.594 56.241 1.00 . A A . 74 GLY O 1 1
13 27538 1 1 28 LYS C C 41.486 24.063 54.943 1.00 . A A . 75 LYS C 1 1
13 27539 1 1 28 LYS CA C 42.087 22.850 55.676 1.00 . A A . 75 LYS CA 1 1
13 27540 1 1 28 LYS CB C 41.072 21.699 55.835 1.00 . A A . 75 LYS CB 1 1
13 27541 1 1 28 LYS CD C 40.774 19.188 56.144 1.00 . A A . 75 LYS CD 1 1
13 27542 1 1 28 LYS CE C 41.477 17.857 56.441 1.00 . A A . 75 LYS CE 1 1
13 27543 1 1 28 LYS CG C 41.768 20.360 56.138 1.00 . A A . 75 LYS CG 1 1
13 27544 1 1 28 LYS H H 42.117 23.133 57.798 1.00 . A A . 75 LYS H 1 1
13 27545 1 1 28 LYS HA H 42.866 22.475 55.019 1.00 . A A . 75 LYS HA 1 1
13 27546 1 1 28 LYS HB2 H 40.367 21.939 56.631 1.00 . A A . 75 LYS HB2 1 1
13 27547 1 1 28 LYS HB3 H 40.511 21.585 54.906 1.00 . A A . 75 LYS HB3 1 1
13 27548 1 1 28 LYS HD2 H 40.025 19.364 56.913 1.00 . A A . 75 LYS HD2 1 1
13 27549 1 1 28 LYS HD3 H 40.276 19.133 55.176 1.00 . A A . 75 LYS HD3 1 1
13 27550 1 1 28 LYS HE2 H 42.261 17.689 55.697 1.00 . A A . 75 LYS HE2 1 1
13 27551 1 1 28 LYS HE3 H 41.950 17.931 57.425 1.00 . A A . 75 LYS HE3 1 1
13 27552 1 1 28 LYS HG2 H 42.530 20.176 55.379 1.00 . A A . 75 LYS HG2 1 1
13 27553 1 1 28 LYS HG3 H 42.252 20.423 57.112 1.00 . A A . 75 LYS HG3 1 1
13 27554 1 1 28 LYS HZ1 H 40.154 16.514 55.521 1.00 . A A . 75 LYS HZ1 1 1
13 27555 1 1 28 LYS HZ2 H 39.715 16.921 57.026 1.00 . A A . 75 LYS HZ2 1 1
13 27556 1 1 28 LYS HZ3 H 40.963 15.869 56.796 1.00 . A A . 75 LYS HZ3 1 1
13 27557 1 1 28 LYS N N 42.708 23.176 56.974 1.00 . A A . 75 LYS N 1 1
13 27558 1 1 28 LYS NZ N 40.526 16.719 56.443 1.00 . A A . 75 LYS NZ 1 1
13 27559 1 1 28 LYS O O 41.252 25.118 55.540 1.00 . A A . 75 LYS O 1 1
13 27560 1 1 29 HIS C C 39.431 24.100 51.992 1.00 . A A . 76 HIS C 1 1
13 27561 1 1 29 HIS CA C 40.578 24.820 52.727 1.00 . A A . 76 HIS CA 1 1
13 27562 1 1 29 HIS CB C 41.640 25.375 51.757 1.00 . A A . 76 HIS CB 1 1
13 27563 1 1 29 HIS CD2 C 40.732 27.623 50.881 1.00 . A A . 76 HIS CD2 1 1
13 27564 1 1 29 HIS CE1 C 40.558 27.159 48.741 1.00 . A A . 76 HIS CE1 1 1
13 27565 1 1 29 HIS CG C 41.117 26.321 50.701 1.00 . A A . 76 HIS CG 1 1
13 27566 1 1 29 HIS H H 41.475 22.978 53.261 1.00 . A A . 76 HIS H 1 1
13 27567 1 1 29 HIS HA H 40.158 25.654 53.292 1.00 . A A . 76 HIS HA 1 1
13 27568 1 1 29 HIS HB2 H 42.406 25.895 52.332 1.00 . A A . 76 HIS HB2 1 1
13 27569 1 1 29 HIS HB3 H 42.124 24.537 51.252 1.00 . A A . 76 HIS HB3 1 1
13 27570 1 1 29 HIS HD1 H 41.284 25.197 48.880 1.00 . A A . 76 HIS HD1 1 1
13 27571 1 1 29 HIS HD2 H 40.751 28.143 51.831 1.00 . A A . 76 HIS HD2 1 1
13 27572 1 1 29 HIS HE1 H 40.406 27.227 47.667 1.00 . A A . 76 HIS HE1 1 1
13 27573 1 1 29 HIS N N 41.229 23.883 53.648 1.00 . A A . 76 HIS N 1 1
13 27574 1 1 29 HIS ND1 N 40.997 26.054 49.358 1.00 . A A . 76 HIS ND1 1 1
13 27575 1 1 29 HIS NE2 N 40.360 28.161 49.630 1.00 . A A . 76 HIS NE2 1 1
13 27576 1 1 29 HIS O O 39.638 23.011 51.443 1.00 . A A . 76 HIS O 1 1
13 27577 1 1 30 TYR C C 36.384 24.507 50.199 1.00 . A A . 77 TYR C 1 1
13 27578 1 1 30 TYR CA C 36.971 24.057 51.554 1.00 . A A . 77 TYR CA 1 1
13 27579 1 1 30 TYR CB C 35.960 23.924 52.715 1.00 . A A . 77 TYR CB 1 1
13 27580 1 1 30 TYR CD1 C 35.994 21.579 53.701 1.00 . A A . 77 TYR CD1 1 1
13 27581 1 1 30 TYR CD2 C 37.119 23.375 54.904 1.00 . A A . 77 TYR CD2 1 1
13 27582 1 1 30 TYR CE1 C 36.372 20.668 54.704 1.00 . A A . 77 TYR CE1 1 1
13 27583 1 1 30 TYR CE2 C 37.494 22.466 55.915 1.00 . A A . 77 TYR CE2 1 1
13 27584 1 1 30 TYR CG C 36.370 22.933 53.794 1.00 . A A . 77 TYR CG 1 1
13 27585 1 1 30 TYR CZ C 37.122 21.108 55.813 1.00 . A A . 77 TYR CZ 1 1
13 27586 1 1 30 TYR H H 38.146 25.588 52.468 1.00 . A A . 77 TYR H 1 1
13 27587 1 1 30 TYR HA H 37.228 23.021 51.332 1.00 . A A . 77 TYR HA 1 1
13 27588 1 1 30 TYR HB2 H 35.730 24.890 53.160 1.00 . A A . 77 TYR HB2 1 1
13 27589 1 1 30 TYR HB3 H 35.019 23.568 52.306 1.00 . A A . 77 TYR HB3 1 1
13 27590 1 1 30 TYR HD1 H 35.389 21.240 52.875 1.00 . A A . 77 TYR HD1 1 1
13 27591 1 1 30 TYR HD2 H 37.396 24.419 54.986 1.00 . A A . 77 TYR HD2 1 1
13 27592 1 1 30 TYR HE1 H 36.071 19.631 54.644 1.00 . A A . 77 TYR HE1 1 1
13 27593 1 1 30 TYR HE2 H 38.051 22.809 56.775 1.00 . A A . 77 TYR HE2 1 1
13 27594 1 1 30 TYR HH H 38.018 20.623 57.473 1.00 . A A . 77 TYR HH 1 1
13 27595 1 1 30 TYR N N 38.228 24.689 51.996 1.00 . A A . 77 TYR N 1 1
13 27596 1 1 30 TYR O O 35.204 24.303 49.914 1.00 . A A . 77 TYR O 1 1
13 27597 1 1 30 TYR OH O 37.480 20.215 56.772 1.00 . A A . 77 TYR OH 1 1
13 27598 1 1 31 GLY C C 37.905 25.619 46.981 1.00 . A A . 78 GLY C 1 1
13 27599 1 1 31 GLY CA C 36.790 25.637 48.030 1.00 . A A . 78 GLY CA 1 1
13 27600 1 1 31 GLY H H 38.175 25.218 49.597 1.00 . A A . 78 GLY H 1 1
13 27601 1 1 31 GLY HA2 H 35.959 25.047 47.642 1.00 . A A . 78 GLY HA2 1 1
13 27602 1 1 31 GLY HA3 H 36.443 26.664 48.144 1.00 . A A . 78 GLY HA3 1 1
13 27603 1 1 31 GLY N N 37.203 25.124 49.342 1.00 . A A . 78 GLY N 1 1
13 27604 1 1 31 GLY O O 38.986 25.082 47.218 1.00 . A A . 78 GLY O 1 1
13 27605 1 1 32 ILE C C 38.851 27.978 44.631 1.00 . A A . 79 ILE C 1 1
13 27606 1 1 32 ILE CA C 38.582 26.467 44.728 1.00 . A A . 79 ILE CA 1 1
13 27607 1 1 32 ILE CB C 38.042 25.824 43.417 1.00 . A A . 79 ILE CB 1 1
13 27608 1 1 32 ILE CD1 C 38.389 23.781 41.843 1.00 . A A . 79 ILE CD1 1 1
13 27609 1 1 32 ILE CG1 C 38.980 24.706 42.914 1.00 . A A . 79 ILE CG1 1 1
13 27610 1 1 32 ILE CG2 C 37.701 26.813 42.295 1.00 . A A . 79 ILE CG2 1 1
13 27611 1 1 32 ILE H H 36.711 26.628 45.716 1.00 . A A . 79 ILE H 1 1
13 27612 1 1 32 ILE HA H 39.527 25.985 44.975 1.00 . A A . 79 ILE HA 1 1
13 27613 1 1 32 ILE HB H 37.104 25.341 43.671 1.00 . A A . 79 ILE HB 1 1
13 27614 1 1 32 ILE HD11 H 38.259 24.315 40.905 1.00 . A A . 79 ILE HD11 1 1
13 27615 1 1 32 ILE HD12 H 39.070 22.947 41.685 1.00 . A A . 79 ILE HD12 1 1
13 27616 1 1 32 ILE HD13 H 37.437 23.371 42.182 1.00 . A A . 79 ILE HD13 1 1
13 27617 1 1 32 ILE HG12 H 39.908 25.147 42.546 1.00 . A A . 79 ILE HG12 1 1
13 27618 1 1 32 ILE HG13 H 39.219 24.057 43.746 1.00 . A A . 79 ILE HG13 1 1
13 27619 1 1 32 ILE HG21 H 38.604 27.317 41.942 1.00 . A A . 79 ILE HG21 1 1
13 27620 1 1 32 ILE HG22 H 37.232 26.288 41.467 1.00 . A A . 79 ILE HG22 1 1
13 27621 1 1 32 ILE HG23 H 36.992 27.564 42.645 1.00 . A A . 79 ILE HG23 1 1
13 27622 1 1 32 ILE N N 37.635 26.218 45.824 1.00 . A A . 79 ILE N 1 1
13 27623 1 1 32 ILE O O 37.908 28.765 44.655 1.00 . A A . 79 ILE O 1 1
13 27624 1 1 33 ASP C C 41.102 30.263 43.139 1.00 . A A . 80 ASP C 1 1
13 27625 1 1 33 ASP CA C 40.544 29.791 44.489 1.00 . A A . 80 ASP CA 1 1
13 27626 1 1 33 ASP CB C 41.524 30.111 45.628 1.00 . A A . 80 ASP CB 1 1
13 27627 1 1 33 ASP CG C 40.892 30.080 47.012 1.00 . A A . 80 ASP CG 1 1
13 27628 1 1 33 ASP H H 40.835 27.666 44.577 1.00 . A A . 80 ASP H 1 1
13 27629 1 1 33 ASP HA H 39.671 30.415 44.681 1.00 . A A . 80 ASP HA 1 1
13 27630 1 1 33 ASP HB2 H 42.361 29.417 45.597 1.00 . A A . 80 ASP HB2 1 1
13 27631 1 1 33 ASP HB3 H 41.916 31.117 45.474 1.00 . A A . 80 ASP HB3 1 1
13 27632 1 1 33 ASP N N 40.118 28.381 44.527 1.00 . A A . 80 ASP N 1 1
13 27633 1 1 33 ASP O O 42.260 29.982 42.826 1.00 . A A . 80 ASP O 1 1
13 27634 1 1 33 ASP OD1 O 39.724 29.771 47.298 1.00 . A A . 80 ASP OD1 1 1
13 27635 1 1 33 ASP OD2 O 41.468 30.309 48.091 1.00 . A A . 80 ASP OD2 1 1
13 27636 1 1 34 PHE C C 41.404 32.915 41.128 1.00 . A A . 81 PHE C 1 1
13 27637 1 1 34 PHE CA C 40.691 31.553 41.053 1.00 . A A . 81 PHE CA 1 1
13 27638 1 1 34 PHE CB C 39.478 31.567 40.105 1.00 . A A . 81 PHE CB 1 1
13 27639 1 1 34 PHE CD1 C 39.837 29.278 39.034 1.00 . A A . 81 PHE CD1 1 1
13 27640 1 1 34 PHE CD2 C 37.664 29.804 39.991 1.00 . A A . 81 PHE CD2 1 1
13 27641 1 1 34 PHE CE1 C 39.392 27.972 38.754 1.00 . A A . 81 PHE CE1 1 1
13 27642 1 1 34 PHE CE2 C 37.213 28.506 39.687 1.00 . A A . 81 PHE CE2 1 1
13 27643 1 1 34 PHE CG C 38.984 30.190 39.687 1.00 . A A . 81 PHE CG 1 1
13 27644 1 1 34 PHE CZ C 38.092 27.574 39.110 1.00 . A A . 81 PHE CZ 1 1
13 27645 1 1 34 PHE H H 39.373 31.203 42.699 1.00 . A A . 81 PHE H 1 1
13 27646 1 1 34 PHE HA H 41.416 30.868 40.613 1.00 . A A . 81 PHE HA 1 1
13 27647 1 1 34 PHE HB2 H 38.670 32.107 40.595 1.00 . A A . 81 PHE HB2 1 1
13 27648 1 1 34 PHE HB3 H 39.720 32.132 39.205 1.00 . A A . 81 PHE HB3 1 1
13 27649 1 1 34 PHE HD1 H 40.844 29.563 38.770 1.00 . A A . 81 PHE HD1 1 1
13 27650 1 1 34 PHE HD2 H 36.998 30.495 40.487 1.00 . A A . 81 PHE HD2 1 1
13 27651 1 1 34 PHE HE1 H 40.059 27.265 38.281 1.00 . A A . 81 PHE HE1 1 1
13 27652 1 1 34 PHE HE2 H 36.208 28.210 39.952 1.00 . A A . 81 PHE HE2 1 1
13 27653 1 1 34 PHE HZ H 37.781 26.545 38.967 1.00 . A A . 81 PHE HZ 1 1
13 27654 1 1 34 PHE N N 40.305 30.991 42.353 1.00 . A A . 81 PHE N 1 1
13 27655 1 1 34 PHE O O 40.809 33.909 41.549 1.00 . A A . 81 PHE O 1 1
13 27656 1 1 35 ALA C C 43.246 35.209 39.742 1.00 . A A . 82 ALA C 1 1
13 27657 1 1 35 ALA CA C 43.548 34.152 40.819 1.00 . A A . 82 ALA CA 1 1
13 27658 1 1 35 ALA CB C 44.998 33.671 40.818 1.00 . A A . 82 ALA CB 1 1
13 27659 1 1 35 ALA H H 43.088 32.152 40.307 1.00 . A A . 82 ALA H 1 1
13 27660 1 1 35 ALA HA H 43.375 34.619 41.786 1.00 . A A . 82 ALA HA 1 1
13 27661 1 1 35 ALA HB1 H 45.656 34.521 40.991 1.00 . A A . 82 ALA HB1 1 1
13 27662 1 1 35 ALA HB2 H 45.137 32.949 41.621 1.00 . A A . 82 ALA HB2 1 1
13 27663 1 1 35 ALA HB3 H 45.242 33.211 39.861 1.00 . A A . 82 ALA HB3 1 1
13 27664 1 1 35 ALA N N 42.672 32.984 40.711 1.00 . A A . 82 ALA N 1 1
13 27665 1 1 35 ALA O O 43.920 35.328 38.714 1.00 . A A . 82 ALA O 1 1
13 27666 1 1 36 LEU C C 42.062 38.298 39.105 1.00 . A A . 83 LEU C 1 1
13 27667 1 1 36 LEU CA C 41.572 36.844 38.976 1.00 . A A . 83 LEU CA 1 1
13 27668 1 1 36 LEU CB C 40.037 36.798 39.055 1.00 . A A . 83 LEU CB 1 1
13 27669 1 1 36 LEU CD1 C 37.969 35.407 39.053 1.00 . A A . 83 LEU CD1 1 1
13 27670 1 1 36 LEU CD2 C 39.544 35.095 37.197 1.00 . A A . 83 LEU CD2 1 1
13 27671 1 1 36 LEU CG C 39.447 35.431 38.675 1.00 . A A . 83 LEU CG 1 1
13 27672 1 1 36 LEU H H 41.630 35.741 40.814 1.00 . A A . 83 LEU H 1 1
13 27673 1 1 36 LEU HA H 41.870 36.475 37.997 1.00 . A A . 83 LEU HA 1 1
13 27674 1 1 36 LEU HB2 H 39.746 37.049 40.076 1.00 . A A . 83 LEU HB2 1 1
13 27675 1 1 36 LEU HB3 H 39.610 37.554 38.394 1.00 . A A . 83 LEU HB3 1 1
13 27676 1 1 36 LEU HD11 H 37.869 35.694 40.095 1.00 . A A . 83 LEU HD11 1 1
13 27677 1 1 36 LEU HD12 H 37.566 34.402 38.914 1.00 . A A . 83 LEU HD12 1 1
13 27678 1 1 36 LEU HD13 H 37.410 36.111 38.436 1.00 . A A . 83 LEU HD13 1 1
13 27679 1 1 36 LEU HD21 H 40.584 35.059 36.880 1.00 . A A . 83 LEU HD21 1 1
13 27680 1 1 36 LEU HD22 H 39.002 35.842 36.625 1.00 . A A . 83 LEU HD22 1 1
13 27681 1 1 36 LEU HD23 H 39.094 34.116 37.033 1.00 . A A . 83 LEU HD23 1 1
13 27682 1 1 36 LEU HG H 39.972 34.660 39.220 1.00 . A A . 83 LEU HG 1 1
13 27683 1 1 36 LEU N N 42.151 35.937 39.966 1.00 . A A . 83 LEU N 1 1
13 27684 1 1 36 LEU O O 42.332 38.775 40.215 1.00 . A A . 83 LEU O 1 1
13 27685 1 1 37 PRO C C 40.781 41.027 38.688 1.00 . A A . 84 PRO C 1 1
13 27686 1 1 37 PRO CA C 42.052 40.497 38.014 1.00 . A A . 84 PRO CA 1 1
13 27687 1 1 37 PRO CB C 42.193 40.959 36.560 1.00 . A A . 84 PRO CB 1 1
13 27688 1 1 37 PRO CD C 41.914 38.535 36.629 1.00 . A A . 84 PRO CD 1 1
13 27689 1 1 37 PRO CG C 41.845 39.745 35.695 1.00 . A A . 84 PRO CG 1 1
13 27690 1 1 37 PRO HA H 42.908 40.850 38.581 1.00 . A A . 84 PRO HA 1 1
13 27691 1 1 37 PRO HB2 H 41.534 41.798 36.333 1.00 . A A . 84 PRO HB2 1 1
13 27692 1 1 37 PRO HB3 H 43.228 41.243 36.377 1.00 . A A . 84 PRO HB3 1 1
13 27693 1 1 37 PRO HD2 H 41.013 37.919 36.554 1.00 . A A . 84 PRO HD2 1 1
13 27694 1 1 37 PRO HD3 H 42.786 37.934 36.371 1.00 . A A . 84 PRO HD3 1 1
13 27695 1 1 37 PRO HG2 H 40.843 39.852 35.286 1.00 . A A . 84 PRO HG2 1 1
13 27696 1 1 37 PRO HG3 H 42.561 39.643 34.878 1.00 . A A . 84 PRO HG3 1 1
13 27697 1 1 37 PRO N N 42.059 39.044 37.985 1.00 . A A . 84 PRO N 1 1
13 27698 1 1 37 PRO O O 39.686 40.479 38.511 1.00 . A A . 84 PRO O 1 1
13 27699 1 1 38 LYS C C 38.802 43.328 39.084 1.00 . A A . 85 LYS C 1 1
13 27700 1 1 38 LYS CA C 39.818 42.821 40.121 1.00 . A A . 85 LYS CA 1 1
13 27701 1 1 38 LYS CB C 40.424 43.955 40.970 1.00 . A A . 85 LYS CB 1 1
13 27702 1 1 38 LYS CD C 40.255 45.633 42.802 1.00 . A A . 85 LYS CD 1 1
13 27703 1 1 38 LYS CE C 39.485 46.891 43.193 1.00 . A A . 85 LYS CE 1 1
13 27704 1 1 38 LYS CG C 39.446 44.699 41.884 1.00 . A A . 85 LYS CG 1 1
13 27705 1 1 38 LYS H H 41.854 42.507 39.531 1.00 . A A . 85 LYS H 1 1
13 27706 1 1 38 LYS HA H 39.315 42.110 40.775 1.00 . A A . 85 LYS HA 1 1
13 27707 1 1 38 LYS HB2 H 41.204 43.553 41.614 1.00 . A A . 85 LYS HB2 1 1
13 27708 1 1 38 LYS HB3 H 40.891 44.683 40.302 1.00 . A A . 85 LYS HB3 1 1
13 27709 1 1 38 LYS HD2 H 40.587 45.093 43.689 1.00 . A A . 85 LYS HD2 1 1
13 27710 1 1 38 LYS HD3 H 41.144 45.975 42.269 1.00 . A A . 85 LYS HD3 1 1
13 27711 1 1 38 LYS HE2 H 40.200 47.597 43.616 1.00 . A A . 85 LYS HE2 1 1
13 27712 1 1 38 LYS HE3 H 39.085 47.315 42.270 1.00 . A A . 85 LYS HE3 1 1
13 27713 1 1 38 LYS HG2 H 38.753 45.274 41.276 1.00 . A A . 85 LYS HG2 1 1
13 27714 1 1 38 LYS HG3 H 38.884 43.992 42.491 1.00 . A A . 85 LYS HG3 1 1
13 27715 1 1 38 LYS HZ1 H 38.713 46.246 45.037 1.00 . A A . 85 LYS HZ1 1 1
13 27716 1 1 38 LYS HZ2 H 37.671 46.032 43.780 1.00 . A A . 85 LYS HZ2 1 1
13 27717 1 1 38 LYS HZ3 H 37.909 47.516 44.382 1.00 . A A . 85 LYS HZ3 1 1
13 27718 1 1 38 LYS N N 40.921 42.114 39.451 1.00 . A A . 85 LYS N 1 1
13 27719 1 1 38 LYS NZ N 38.392 46.648 44.163 1.00 . A A . 85 LYS NZ 1 1
13 27720 1 1 38 LYS O O 39.203 43.827 38.027 1.00 . A A . 85 LYS O 1 1
13 27721 1 1 39 GLY C C 36.083 42.567 37.317 1.00 . A A . 86 GLY C 1 1
13 27722 1 1 39 GLY CA C 36.418 43.557 38.447 1.00 . A A . 86 GLY CA 1 1
13 27723 1 1 39 GLY H H 37.240 42.752 40.240 1.00 . A A . 86 GLY H 1 1
13 27724 1 1 39 GLY HA2 H 35.515 43.696 39.041 1.00 . A A . 86 GLY HA2 1 1
13 27725 1 1 39 GLY HA3 H 36.663 44.513 37.989 1.00 . A A . 86 GLY HA3 1 1
13 27726 1 1 39 GLY N N 37.506 43.166 39.351 1.00 . A A . 86 GLY N 1 1
13 27727 1 1 39 GLY O O 35.173 42.843 36.531 1.00 . A A . 86 GLY O 1 1
13 27728 1 1 40 THR C C 34.879 39.852 36.744 1.00 . A A . 87 THR C 1 1
13 27729 1 1 40 THR CA C 36.297 40.295 36.381 1.00 . A A . 87 THR CA 1 1
13 27730 1 1 40 THR CB C 37.224 39.073 36.451 1.00 . A A . 87 THR CB 1 1
13 27731 1 1 40 THR CG2 C 36.907 38.056 35.356 1.00 . A A . 87 THR CG2 1 1
13 27732 1 1 40 THR H H 37.483 41.210 37.903 1.00 . A A . 87 THR H 1 1
13 27733 1 1 40 THR HA H 36.306 40.632 35.345 1.00 . A A . 87 THR HA 1 1
13 27734 1 1 40 THR HB H 37.122 38.592 37.424 1.00 . A A . 87 THR HB 1 1
13 27735 1 1 40 THR HG1 H 38.892 39.817 37.122 1.00 . A A . 87 THR HG1 1 1
13 27736 1 1 40 THR HG21 H 37.141 38.476 34.375 1.00 . A A . 87 THR HG21 1 1
13 27737 1 1 40 THR HG22 H 35.862 37.752 35.391 1.00 . A A . 87 THR HG22 1 1
13 27738 1 1 40 THR HG23 H 37.516 37.170 35.512 1.00 . A A . 87 THR HG23 1 1
13 27739 1 1 40 THR N N 36.753 41.409 37.231 1.00 . A A . 87 THR N 1 1
13 27740 1 1 40 THR O O 34.644 39.510 37.907 1.00 . A A . 87 THR O 1 1
13 27741 1 1 40 THR OG1 O 38.565 39.456 36.278 1.00 . A A . 87 THR OG1 1 1
13 27742 1 1 41 PRO C C 32.615 37.811 36.308 1.00 . A A . 88 PRO C 1 1
13 27743 1 1 41 PRO CA C 32.588 39.336 36.106 1.00 . A A . 88 PRO CA 1 1
13 27744 1 1 41 PRO CB C 31.721 39.824 34.950 1.00 . A A . 88 PRO CB 1 1
13 27745 1 1 41 PRO CD C 34.019 40.220 34.401 1.00 . A A . 88 PRO CD 1 1
13 27746 1 1 41 PRO CG C 32.669 39.867 33.770 1.00 . A A . 88 PRO CG 1 1
13 27747 1 1 41 PRO HA H 32.224 39.806 37.017 1.00 . A A . 88 PRO HA 1 1
13 27748 1 1 41 PRO HB2 H 30.890 39.165 34.754 1.00 . A A . 88 PRO HB2 1 1
13 27749 1 1 41 PRO HB3 H 31.370 40.830 35.151 1.00 . A A . 88 PRO HB3 1 1
13 27750 1 1 41 PRO HD2 H 34.829 39.694 33.890 1.00 . A A . 88 PRO HD2 1 1
13 27751 1 1 41 PRO HD3 H 34.180 41.296 34.342 1.00 . A A . 88 PRO HD3 1 1
13 27752 1 1 41 PRO HG2 H 32.673 38.877 33.340 1.00 . A A . 88 PRO HG2 1 1
13 27753 1 1 41 PRO HG3 H 32.356 40.592 33.023 1.00 . A A . 88 PRO HG3 1 1
13 27754 1 1 41 PRO N N 33.922 39.821 35.802 1.00 . A A . 88 PRO N 1 1
13 27755 1 1 41 PRO O O 33.107 37.051 35.469 1.00 . A A . 88 PRO O 1 1
13 27756 1 1 42 ILE C C 30.624 35.486 37.168 1.00 . A A . 89 ILE C 1 1
13 27757 1 1 42 ILE CA C 31.924 35.967 37.828 1.00 . A A . 89 ILE CA 1 1
13 27758 1 1 42 ILE CB C 31.862 35.786 39.357 1.00 . A A . 89 ILE CB 1 1
13 27759 1 1 42 ILE CD1 C 34.434 36.037 39.511 1.00 . A A . 89 ILE CD1 1 1
13 27760 1 1 42 ILE CG1 C 33.063 36.456 40.063 1.00 . A A . 89 ILE CG1 1 1
13 27761 1 1 42 ILE CG2 C 31.766 34.287 39.716 1.00 . A A . 89 ILE CG2 1 1
13 27762 1 1 42 ILE H H 31.688 38.071 38.065 1.00 . A A . 89 ILE H 1 1
13 27763 1 1 42 ILE HA H 32.788 35.388 37.487 1.00 . A A . 89 ILE HA 1 1
13 27764 1 1 42 ILE HB H 30.957 36.272 39.727 1.00 . A A . 89 ILE HB 1 1
13 27765 1 1 42 ILE HD11 H 35.196 36.332 40.225 1.00 . A A . 89 ILE HD11 1 1
13 27766 1 1 42 ILE HD12 H 34.483 34.959 39.387 1.00 . A A . 89 ILE HD12 1 1
13 27767 1 1 42 ILE HD13 H 34.622 36.512 38.546 1.00 . A A . 89 ILE HD13 1 1
13 27768 1 1 42 ILE HG12 H 32.976 37.540 39.981 1.00 . A A . 89 ILE HG12 1 1
13 27769 1 1 42 ILE HG13 H 33.032 36.222 41.126 1.00 . A A . 89 ILE HG13 1 1
13 27770 1 1 42 ILE HG21 H 31.689 34.168 40.794 1.00 . A A . 89 ILE HG21 1 1
13 27771 1 1 42 ILE HG22 H 30.889 33.826 39.256 1.00 . A A . 89 ILE HG22 1 1
13 27772 1 1 42 ILE HG23 H 32.636 33.733 39.360 1.00 . A A . 89 ILE HG23 1 1
13 27773 1 1 42 ILE N N 32.112 37.375 37.462 1.00 . A A . 89 ILE N 1 1
13 27774 1 1 42 ILE O O 29.581 36.137 37.309 1.00 . A A . 89 ILE O 1 1
13 27775 1 1 43 LYS C C 28.975 32.580 36.599 1.00 . A A . 90 LYS C 1 1
13 27776 1 1 43 LYS CA C 29.521 33.748 35.772 1.00 . A A . 90 LYS CA 1 1
13 27777 1 1 43 LYS CB C 29.901 33.295 34.355 1.00 . A A . 90 LYS CB 1 1
13 27778 1 1 43 LYS CD C 31.009 33.976 32.155 1.00 . A A . 90 LYS CD 1 1
13 27779 1 1 43 LYS CE C 31.582 32.601 31.807 1.00 . A A . 90 LYS CE 1 1
13 27780 1 1 43 LYS CG C 30.948 34.187 33.668 1.00 . A A . 90 LYS CG 1 1
13 27781 1 1 43 LYS H H 31.547 33.834 36.476 1.00 . A A . 90 LYS H 1 1
13 27782 1 1 43 LYS HA H 28.715 34.477 35.646 1.00 . A A . 90 LYS HA 1 1
13 27783 1 1 43 LYS HB2 H 30.279 32.276 34.384 1.00 . A A . 90 LYS HB2 1 1
13 27784 1 1 43 LYS HB3 H 28.982 33.322 33.771 1.00 . A A . 90 LYS HB3 1 1
13 27785 1 1 43 LYS HD2 H 30.013 34.090 31.726 1.00 . A A . 90 LYS HD2 1 1
13 27786 1 1 43 LYS HD3 H 31.648 34.753 31.741 1.00 . A A . 90 LYS HD3 1 1
13 27787 1 1 43 LYS HE2 H 32.568 32.508 32.273 1.00 . A A . 90 LYS HE2 1 1
13 27788 1 1 43 LYS HE3 H 30.933 31.819 32.210 1.00 . A A . 90 LYS HE3 1 1
13 27789 1 1 43 LYS HG2 H 30.705 35.228 33.854 1.00 . A A . 90 LYS HG2 1 1
13 27790 1 1 43 LYS HG3 H 31.931 33.992 34.095 1.00 . A A . 90 LYS HG3 1 1
13 27791 1 1 43 LYS HZ1 H 32.207 31.567 30.113 1.00 . A A . 90 LYS HZ1 1 1
13 27792 1 1 43 LYS HZ2 H 32.287 33.189 29.963 1.00 . A A . 90 LYS HZ2 1 1
13 27793 1 1 43 LYS HZ3 H 30.822 32.449 29.882 1.00 . A A . 90 LYS HZ3 1 1
13 27794 1 1 43 LYS N N 30.673 34.357 36.461 1.00 . A A . 90 LYS N 1 1
13 27795 1 1 43 LYS NZ N 31.725 32.433 30.347 1.00 . A A . 90 LYS NZ 1 1
13 27796 1 1 43 LYS O O 29.719 31.935 37.334 1.00 . A A . 90 LYS O 1 1
13 27797 1 1 44 ALA C C 27.611 29.802 36.274 1.00 . A A . 91 ALA C 1 1
13 27798 1 1 44 ALA CA C 27.113 31.061 37.037 1.00 . A A . 91 ALA CA 1 1
13 27799 1 1 44 ALA CB C 25.585 31.183 36.998 1.00 . A A . 91 ALA CB 1 1
13 27800 1 1 44 ALA H H 27.108 32.874 35.885 1.00 . A A . 91 ALA H 1 1
13 27801 1 1 44 ALA HA H 27.420 31.010 38.081 1.00 . A A . 91 ALA HA 1 1
13 27802 1 1 44 ALA HB1 H 25.272 32.100 37.492 1.00 . A A . 91 ALA HB1 1 1
13 27803 1 1 44 ALA HB2 H 25.248 31.219 35.964 1.00 . A A . 91 ALA HB2 1 1
13 27804 1 1 44 ALA HB3 H 25.121 30.334 37.499 1.00 . A A . 91 ALA HB3 1 1
13 27805 1 1 44 ALA N N 27.688 32.276 36.463 1.00 . A A . 91 ALA N 1 1
13 27806 1 1 44 ALA O O 27.516 29.779 35.047 1.00 . A A . 91 ALA O 1 1
13 27807 1 1 45 PRO C C 27.212 26.709 35.766 1.00 . A A . 92 PRO C 1 1
13 27808 1 1 45 PRO CA C 28.438 27.463 36.296 1.00 . A A . 92 PRO CA 1 1
13 27809 1 1 45 PRO CB C 29.125 26.633 37.385 1.00 . A A . 92 PRO CB 1 1
13 27810 1 1 45 PRO CD C 28.348 28.677 38.372 1.00 . A A . 92 PRO CD 1 1
13 27811 1 1 45 PRO CG C 28.631 27.218 38.706 1.00 . A A . 92 PRO CG 1 1
13 27812 1 1 45 PRO HA H 29.130 27.633 35.472 1.00 . A A . 92 PRO HA 1 1
13 27813 1 1 45 PRO HB2 H 28.885 25.573 37.303 1.00 . A A . 92 PRO HB2 1 1
13 27814 1 1 45 PRO HB3 H 30.194 26.764 37.313 1.00 . A A . 92 PRO HB3 1 1
13 27815 1 1 45 PRO HD2 H 27.484 29.020 38.941 1.00 . A A . 92 PRO HD2 1 1
13 27816 1 1 45 PRO HD3 H 29.224 29.287 38.600 1.00 . A A . 92 PRO HD3 1 1
13 27817 1 1 45 PRO HG2 H 27.699 26.731 38.992 1.00 . A A . 92 PRO HG2 1 1
13 27818 1 1 45 PRO HG3 H 29.377 27.129 39.501 1.00 . A A . 92 PRO HG3 1 1
13 27819 1 1 45 PRO N N 28.089 28.734 36.945 1.00 . A A . 92 PRO N 1 1
13 27820 1 1 45 PRO O O 27.275 26.024 34.747 1.00 . A A . 92 PRO O 1 1
13 27821 1 1 46 THR C C 23.698 27.105 36.244 1.00 . A A . 93 THR C 1 1
13 27822 1 1 46 THR CA C 24.845 26.096 36.268 1.00 . A A . 93 THR CA 1 1
13 27823 1 1 46 THR CB C 24.613 25.129 37.444 1.00 . A A . 93 THR CB 1 1
13 27824 1 1 46 THR CG2 C 25.619 23.982 37.406 1.00 . A A . 93 THR CG2 1 1
13 27825 1 1 46 THR H H 26.159 27.320 37.360 1.00 . A A . 93 THR H 1 1
13 27826 1 1 46 THR HA H 24.859 25.540 35.330 1.00 . A A . 93 THR HA 1 1
13 27827 1 1 46 THR HB H 23.608 24.712 37.400 1.00 . A A . 93 THR HB 1 1
13 27828 1 1 46 THR HG1 H 23.910 26.181 38.899 1.00 . A A . 93 THR HG1 1 1
13 27829 1 1 46 THR HG21 H 26.638 24.365 37.435 1.00 . A A . 93 THR HG21 1 1
13 27830 1 1 46 THR HG22 H 25.483 23.408 36.489 1.00 . A A . 93 THR HG22 1 1
13 27831 1 1 46 THR HG23 H 25.444 23.329 38.259 1.00 . A A . 93 THR HG23 1 1
13 27832 1 1 46 THR N N 26.099 26.820 36.485 1.00 . A A . 93 THR N 1 1
13 27833 1 1 46 THR O O 23.813 28.226 36.744 1.00 . A A . 93 THR O 1 1
13 27834 1 1 46 THR OG1 O 24.770 25.800 38.679 1.00 . A A . 93 THR OG1 1 1
13 27835 1 1 47 ASN C C 20.989 27.145 37.570 1.00 . A A . 94 ASN C 1 1
13 27836 1 1 47 ASN CA C 21.291 27.365 36.065 1.00 . A A . 94 ASN CA 1 1
13 27837 1 1 47 ASN CB C 20.168 26.878 35.129 1.00 . A A . 94 ASN CB 1 1
13 27838 1 1 47 ASN CG C 19.359 25.695 35.640 1.00 . A A . 94 ASN CG 1 1
13 27839 1 1 47 ASN H H 22.507 25.754 35.346 1.00 . A A . 94 ASN H 1 1
13 27840 1 1 47 ASN HA H 21.433 28.434 35.879 1.00 . A A . 94 ASN HA 1 1
13 27841 1 1 47 ASN HB2 H 19.478 27.705 34.979 1.00 . A A . 94 ASN HB2 1 1
13 27842 1 1 47 ASN HB3 H 20.578 26.629 34.157 1.00 . A A . 94 ASN HB3 1 1
13 27843 1 1 47 ASN HD21 H 20.842 24.352 35.293 1.00 . A A . 94 ASN HD21 1 1
13 27844 1 1 47 ASN HD22 H 19.333 23.730 35.943 1.00 . A A . 94 ASN HD22 1 1
13 27845 1 1 47 ASN N N 22.544 26.695 35.729 1.00 . A A . 94 ASN N 1 1
13 27846 1 1 47 ASN ND2 N 19.889 24.498 35.611 1.00 . A A . 94 ASN ND2 1 1
13 27847 1 1 47 ASN O O 21.255 26.071 38.121 1.00 . A A . 94 ASN O 1 1
13 27848 1 1 47 ASN OD1 O 18.206 25.830 36.014 1.00 . A A . 94 ASN OD1 1 1
13 27849 1 1 48 GLY C C 19.360 29.389 40.142 1.00 . A A . 95 GLY C 1 1
13 27850 1 1 48 GLY CA C 20.080 28.123 39.661 1.00 . A A . 95 GLY CA 1 1
13 27851 1 1 48 GLY H H 20.354 29.046 37.724 1.00 . A A . 95 GLY H 1 1
13 27852 1 1 48 GLY HA2 H 19.423 27.271 39.835 1.00 . A A . 95 GLY HA2 1 1
13 27853 1 1 48 GLY HA3 H 20.977 27.989 40.263 1.00 . A A . 95 GLY HA3 1 1
13 27854 1 1 48 GLY N N 20.458 28.169 38.234 1.00 . A A . 95 GLY N 1 1
13 27855 1 1 48 GLY O O 18.869 30.155 39.319 1.00 . A A . 95 GLY O 1 1
13 27856 1 1 49 LYS C C 19.424 31.262 43.355 1.00 . A A . 96 LYS C 1 1
13 27857 1 1 49 LYS CA C 18.734 30.888 42.039 1.00 . A A . 96 LYS CA 1 1
13 27858 1 1 49 LYS CB C 17.213 30.701 42.188 1.00 . A A . 96 LYS CB 1 1
13 27859 1 1 49 LYS CD C 15.211 31.575 43.568 1.00 . A A . 96 LYS CD 1 1
13 27860 1 1 49 LYS CE C 13.970 31.385 42.688 1.00 . A A . 96 LYS CE 1 1
13 27861 1 1 49 LYS CG C 16.472 31.914 42.778 1.00 . A A . 96 LYS CG 1 1
13 27862 1 1 49 LYS H H 19.741 28.989 42.094 1.00 . A A . 96 LYS H 1 1
13 27863 1 1 49 LYS HA H 18.875 31.730 41.360 1.00 . A A . 96 LYS HA 1 1
13 27864 1 1 49 LYS HB2 H 16.806 30.522 41.193 1.00 . A A . 96 LYS HB2 1 1
13 27865 1 1 49 LYS HB3 H 17.035 29.824 42.809 1.00 . A A . 96 LYS HB3 1 1
13 27866 1 1 49 LYS HD2 H 15.385 30.687 44.173 1.00 . A A . 96 LYS HD2 1 1
13 27867 1 1 49 LYS HD3 H 15.045 32.410 44.247 1.00 . A A . 96 LYS HD3 1 1
13 27868 1 1 49 LYS HE2 H 13.886 32.237 42.008 1.00 . A A . 96 LYS HE2 1 1
13 27869 1 1 49 LYS HE3 H 14.078 30.474 42.092 1.00 . A A . 96 LYS HE3 1 1
13 27870 1 1 49 LYS HG2 H 17.115 32.453 43.466 1.00 . A A . 96 LYS HG2 1 1
13 27871 1 1 49 LYS HG3 H 16.206 32.594 41.972 1.00 . A A . 96 LYS HG3 1 1
13 27872 1 1 49 LYS HZ1 H 12.785 30.518 44.162 1.00 . A A . 96 LYS HZ1 1 1
13 27873 1 1 49 LYS HZ2 H 11.900 31.250 42.969 1.00 . A A . 96 LYS HZ2 1 1
13 27874 1 1 49 LYS HZ3 H 12.654 32.153 44.087 1.00 . A A . 96 LYS HZ3 1 1
13 27875 1 1 49 LYS N N 19.322 29.662 41.454 1.00 . A A . 96 LYS N 1 1
13 27876 1 1 49 LYS NZ N 12.751 31.311 43.524 1.00 . A A . 96 LYS NZ 1 1
13 27877 1 1 49 LYS O O 19.725 30.392 44.174 1.00 . A A . 96 LYS O 1 1
13 27878 1 1 50 VAL C C 19.439 32.654 46.092 1.00 . A A . 97 VAL C 1 1
13 27879 1 1 50 VAL CA C 20.211 33.085 44.844 1.00 . A A . 97 VAL CA 1 1
13 27880 1 1 50 VAL CB C 20.312 34.617 44.823 1.00 . A A . 97 VAL CB 1 1
13 27881 1 1 50 VAL CG1 C 21.175 35.124 45.988 1.00 . A A . 97 VAL CG1 1 1
13 27882 1 1 50 VAL CG2 C 20.933 35.138 43.525 1.00 . A A . 97 VAL CG2 1 1
13 27883 1 1 50 VAL H H 19.316 33.220 42.893 1.00 . A A . 97 VAL H 1 1
13 27884 1 1 50 VAL HA H 21.224 32.699 44.938 1.00 . A A . 97 VAL HA 1 1
13 27885 1 1 50 VAL HB H 19.297 35.015 44.916 1.00 . A A . 97 VAL HB 1 1
13 27886 1 1 50 VAL HG11 H 22.171 34.692 45.931 1.00 . A A . 97 VAL HG11 1 1
13 27887 1 1 50 VAL HG12 H 21.270 36.207 45.946 1.00 . A A . 97 VAL HG12 1 1
13 27888 1 1 50 VAL HG13 H 20.736 34.860 46.946 1.00 . A A . 97 VAL HG13 1 1
13 27889 1 1 50 VAL HG21 H 20.278 34.952 42.677 1.00 . A A . 97 VAL HG21 1 1
13 27890 1 1 50 VAL HG22 H 21.069 36.214 43.605 1.00 . A A . 97 VAL HG22 1 1
13 27891 1 1 50 VAL HG23 H 21.899 34.665 43.354 1.00 . A A . 97 VAL HG23 1 1
13 27892 1 1 50 VAL N N 19.641 32.556 43.590 1.00 . A A . 97 VAL N 1 1
13 27893 1 1 50 VAL O O 18.208 32.689 46.101 1.00 . A A . 97 VAL O 1 1
13 27894 1 1 51 THR C C 19.765 33.060 49.524 1.00 . A A . 98 THR C 1 1
13 27895 1 1 51 THR CA C 19.621 31.960 48.484 1.00 . A A . 98 THR CA 1 1
13 27896 1 1 51 THR CB C 20.105 30.607 49.046 1.00 . A A . 98 THR CB 1 1
13 27897 1 1 51 THR CG2 C 20.654 29.693 47.971 1.00 . A A . 98 THR CG2 1 1
13 27898 1 1 51 THR H H 21.176 32.286 47.047 1.00 . A A . 98 THR H 1 1
13 27899 1 1 51 THR HA H 18.549 31.829 48.357 1.00 . A A . 98 THR HA 1 1
13 27900 1 1 51 THR HB H 19.283 30.120 49.572 1.00 . A A . 98 THR HB 1 1
13 27901 1 1 51 THR HG1 H 21.230 29.939 50.478 1.00 . A A . 98 THR HG1 1 1
13 27902 1 1 51 THR HG21 H 20.881 28.719 48.402 1.00 . A A . 98 THR HG21 1 1
13 27903 1 1 51 THR HG22 H 21.567 30.138 47.572 1.00 . A A . 98 THR HG22 1 1
13 27904 1 1 51 THR HG23 H 19.911 29.590 47.184 1.00 . A A . 98 THR HG23 1 1
13 27905 1 1 51 THR N N 20.164 32.290 47.150 1.00 . A A . 98 THR N 1 1
13 27906 1 1 51 THR O O 18.823 33.359 50.258 1.00 . A A . 98 THR O 1 1
13 27907 1 1 51 THR OG1 O 21.193 30.746 49.922 1.00 . A A . 98 THR OG1 1 1
13 27908 1 1 52 ARG C C 22.574 35.430 50.063 1.00 . A A . 99 ARG C 1 1
13 27909 1 1 52 ARG CA C 21.440 34.562 50.603 1.00 . A A . 99 ARG CA 1 1
13 27910 1 1 52 ARG CB C 21.896 33.706 51.804 1.00 . A A . 99 ARG CB 1 1
13 27911 1 1 52 ARG CD C 22.790 33.678 54.179 1.00 . A A . 99 ARG CD 1 1
13 27912 1 1 52 ARG CG C 22.277 34.545 53.033 1.00 . A A . 99 ARG CG 1 1
13 27913 1 1 52 ARG CZ C 22.098 34.497 56.433 1.00 . A A . 99 ARG CZ 1 1
13 27914 1 1 52 ARG H H 21.646 33.335 48.876 1.00 . A A . 99 ARG H 1 1
13 27915 1 1 52 ARG HA H 20.623 35.213 50.923 1.00 . A A . 99 ARG HA 1 1
13 27916 1 1 52 ARG HB2 H 21.075 33.055 52.097 1.00 . A A . 99 ARG HB2 1 1
13 27917 1 1 52 ARG HB3 H 22.733 33.069 51.502 1.00 . A A . 99 ARG HB3 1 1
13 27918 1 1 52 ARG HD2 H 22.100 32.851 54.336 1.00 . A A . 99 ARG HD2 1 1
13 27919 1 1 52 ARG HD3 H 23.755 33.258 53.896 1.00 . A A . 99 ARG HD3 1 1
13 27920 1 1 52 ARG HE H 23.848 34.880 55.604 1.00 . A A . 99 ARG HE 1 1
13 27921 1 1 52 ARG HG2 H 23.037 35.269 52.776 1.00 . A A . 99 ARG HG2 1 1
13 27922 1 1 52 ARG HG3 H 21.403 35.088 53.371 1.00 . A A . 99 ARG HG3 1 1
13 27923 1 1 52 ARG HH11 H 20.435 33.829 55.509 1.00 . A A . 99 ARG HH11 1 1
13 27924 1 1 52 ARG HH12 H 20.328 34.196 57.231 1.00 . A A . 99 ARG HH12 1 1
13 27925 1 1 52 ARG HH21 H 23.384 35.452 57.611 1.00 . A A . 99 ARG HH21 1 1
13 27926 1 1 52 ARG HH22 H 21.809 35.050 58.325 1.00 . A A . 99 ARG HH22 1 1
13 27927 1 1 52 ARG N N 20.959 33.663 49.550 1.00 . A A . 99 ARG N 1 1
13 27928 1 1 52 ARG NE N 22.947 34.450 55.423 1.00 . A A . 99 ARG NE 1 1
13 27929 1 1 52 ARG NH1 N 20.880 34.043 56.396 1.00 . A A . 99 ARG NH1 1 1
13 27930 1 1 52 ARG NH2 N 22.465 35.024 57.554 1.00 . A A . 99 ARG NH2 1 1
13 27931 1 1 52 ARG O O 23.337 34.996 49.199 1.00 . A A . 99 ARG O 1 1
13 27932 1 1 53 ILE C C 24.216 38.337 51.449 1.00 . A A . 100 ILE C 1 1
13 27933 1 1 53 ILE CA C 23.728 37.615 50.184 1.00 . A A . 100 ILE CA 1 1
13 27934 1 1 53 ILE CB C 23.151 38.580 49.118 1.00 . A A . 100 ILE CB 1 1
13 27935 1 1 53 ILE CD1 C 22.219 38.800 46.718 1.00 . A A . 100 ILE CD1 1 1
13 27936 1 1 53 ILE CG1 C 22.768 37.857 47.801 1.00 . A A . 100 ILE CG1 1 1
13 27937 1 1 53 ILE CG2 C 24.165 39.661 48.753 1.00 . A A . 100 ILE CG2 1 1
13 27938 1 1 53 ILE H H 22.024 36.940 51.279 1.00 . A A . 100 ILE H 1 1
13 27939 1 1 53 ILE HA H 24.581 37.092 49.749 1.00 . A A . 100 ILE HA 1 1
13 27940 1 1 53 ILE HB H 22.265 39.063 49.531 1.00 . A A . 100 ILE HB 1 1
13 27941 1 1 53 ILE HD11 H 21.878 38.228 45.860 1.00 . A A . 100 ILE HD11 1 1
13 27942 1 1 53 ILE HD12 H 21.384 39.369 47.129 1.00 . A A . 100 ILE HD12 1 1
13 27943 1 1 53 ILE HD13 H 22.991 39.478 46.356 1.00 . A A . 100 ILE HD13 1 1
13 27944 1 1 53 ILE HG12 H 23.644 37.339 47.406 1.00 . A A . 100 ILE HG12 1 1
13 27945 1 1 53 ILE HG13 H 22.003 37.111 47.996 1.00 . A A . 100 ILE HG13 1 1
13 27946 1 1 53 ILE HG21 H 24.626 40.110 49.629 1.00 . A A . 100 ILE HG21 1 1
13 27947 1 1 53 ILE HG22 H 24.913 39.198 48.117 1.00 . A A . 100 ILE HG22 1 1
13 27948 1 1 53 ILE HG23 H 23.667 40.457 48.201 1.00 . A A . 100 ILE HG23 1 1
13 27949 1 1 53 ILE N N 22.692 36.650 50.572 1.00 . A A . 100 ILE N 1 1
13 27950 1 1 53 ILE O O 23.387 38.830 52.212 1.00 . A A . 100 ILE O 1 1
13 27951 1 1 54 PHE C C 27.573 39.378 52.814 1.00 . A A . 101 PHE C 1 1
13 27952 1 1 54 PHE CA C 26.087 39.003 52.925 1.00 . A A . 101 PHE CA 1 1
13 27953 1 1 54 PHE CB C 25.894 38.080 54.143 1.00 . A A . 101 PHE CB 1 1
13 27954 1 1 54 PHE CD1 C 25.925 35.698 53.280 1.00 . A A . 101 PHE CD1 1 1
13 27955 1 1 54 PHE CD2 C 27.774 36.459 54.662 1.00 . A A . 101 PHE CD2 1 1
13 27956 1 1 54 PHE CE1 C 26.504 34.426 53.191 1.00 . A A . 101 PHE CE1 1 1
13 27957 1 1 54 PHE CE2 C 28.369 35.189 54.561 1.00 . A A . 101 PHE CE2 1 1
13 27958 1 1 54 PHE CG C 26.546 36.715 54.023 1.00 . A A . 101 PHE CG 1 1
13 27959 1 1 54 PHE CZ C 27.730 34.168 53.832 1.00 . A A . 101 PHE CZ 1 1
13 27960 1 1 54 PHE H H 26.175 37.947 51.055 1.00 . A A . 101 PHE H 1 1
13 27961 1 1 54 PHE HA H 25.538 39.923 53.120 1.00 . A A . 101 PHE HA 1 1
13 27962 1 1 54 PHE HB2 H 26.268 38.578 55.037 1.00 . A A . 101 PHE HB2 1 1
13 27963 1 1 54 PHE HB3 H 24.825 37.937 54.302 1.00 . A A . 101 PHE HB3 1 1
13 27964 1 1 54 PHE HD1 H 24.997 35.895 52.777 1.00 . A A . 101 PHE HD1 1 1
13 27965 1 1 54 PHE HD2 H 28.257 37.231 55.243 1.00 . A A . 101 PHE HD2 1 1
13 27966 1 1 54 PHE HE1 H 25.987 33.655 52.639 1.00 . A A . 101 PHE HE1 1 1
13 27967 1 1 54 PHE HE2 H 29.314 35.001 55.049 1.00 . A A . 101 PHE HE2 1 1
13 27968 1 1 54 PHE HZ H 28.179 33.188 53.769 1.00 . A A . 101 PHE HZ 1 1
13 27969 1 1 54 PHE N N 25.528 38.383 51.706 1.00 . A A . 101 PHE N 1 1
13 27970 1 1 54 PHE O O 28.242 39.004 51.854 1.00 . A A . 101 PHE O 1 1
13 27971 1 1 55 ASN C C 30.077 39.872 55.355 1.00 . A A . 102 ASN C 1 1
13 27972 1 1 55 ASN CA C 29.576 40.280 53.954 1.00 . A A . 102 ASN CA 1 1
13 27973 1 1 55 ASN CB C 29.921 41.740 53.599 1.00 . A A . 102 ASN CB 1 1
13 27974 1 1 55 ASN CG C 29.784 42.678 54.787 1.00 . A A . 102 ASN CG 1 1
13 27975 1 1 55 ASN H H 27.530 40.389 54.564 1.00 . A A . 102 ASN H 1 1
13 27976 1 1 55 ASN HA H 30.096 39.633 53.244 1.00 . A A . 102 ASN HA 1 1
13 27977 1 1 55 ASN HB2 H 30.947 41.778 53.239 1.00 . A A . 102 ASN HB2 1 1
13 27978 1 1 55 ASN HB3 H 29.278 42.098 52.795 1.00 . A A . 102 ASN HB3 1 1
13 27979 1 1 55 ASN HD21 H 31.789 42.831 55.018 1.00 . A A . 102 ASN HD21 1 1
13 27980 1 1 55 ASN HD22 H 30.777 43.665 56.211 1.00 . A A . 102 ASN HD22 1 1
13 27981 1 1 55 ASN N N 28.129 40.066 53.816 1.00 . A A . 102 ASN N 1 1
13 27982 1 1 55 ASN ND2 N 30.877 43.094 55.380 1.00 . A A . 102 ASN ND2 1 1
13 27983 1 1 55 ASN O O 29.308 39.839 56.316 1.00 . A A . 102 ASN O 1 1
13 27984 1 1 55 ASN OD1 O 28.696 43.043 55.198 1.00 . A A . 102 ASN OD1 1 1
13 27985 1 1 56 ASN C C 33.380 40.099 56.769 1.00 . A A . 103 ASN C 1 1
13 27986 1 1 56 ASN CA C 32.094 39.249 56.688 1.00 . A A . 103 ASN CA 1 1
13 27987 1 1 56 ASN CB C 32.344 37.725 56.646 1.00 . A A . 103 ASN CB 1 1
13 27988 1 1 56 ASN CG C 33.241 37.158 57.736 1.00 . A A . 103 ASN CG 1 1
13 27989 1 1 56 ASN H H 31.927 39.616 54.606 1.00 . A A . 103 ASN H 1 1
13 27990 1 1 56 ASN HA H 31.474 39.471 57.560 1.00 . A A . 103 ASN HA 1 1
13 27991 1 1 56 ASN HB2 H 31.381 37.215 56.706 1.00 . A A . 103 ASN HB2 1 1
13 27992 1 1 56 ASN HB3 H 32.794 37.465 55.688 1.00 . A A . 103 ASN HB3 1 1
13 27993 1 1 56 ASN HD21 H 32.851 35.248 57.167 1.00 . A A . 103 ASN HD21 1 1
13 27994 1 1 56 ASN HD22 H 34.054 35.456 58.426 1.00 . A A . 103 ASN HD22 1 1
13 27995 1 1 56 ASN N N 31.377 39.597 55.460 1.00 . A A . 103 ASN N 1 1
13 27996 1 1 56 ASN ND2 N 33.387 35.859 57.777 1.00 . A A . 103 ASN ND2 1 1
13 27997 1 1 56 ASN O O 34.155 40.131 55.811 1.00 . A A . 103 ASN O 1 1
13 27998 1 1 56 ASN OD1 O 33.861 37.851 58.530 1.00 . A A . 103 ASN OD1 1 1
13 27999 1 1 57 GLU C C 36.166 40.953 58.009 1.00 . A A . 104 GLU C 1 1
13 28000 1 1 57 GLU CA C 34.810 41.692 57.998 1.00 . A A . 104 GLU CA 1 1
13 28001 1 1 57 GLU CB C 34.631 42.624 59.207 1.00 . A A . 104 GLU CB 1 1
13 28002 1 1 57 GLU CD C 34.419 42.946 61.747 1.00 . A A . 104 GLU CD 1 1
13 28003 1 1 57 GLU CG C 34.802 41.990 60.599 1.00 . A A . 104 GLU CG 1 1
13 28004 1 1 57 GLU H H 32.982 40.744 58.648 1.00 . A A . 104 GLU H 1 1
13 28005 1 1 57 GLU HA H 34.821 42.332 57.113 1.00 . A A . 104 GLU HA 1 1
13 28006 1 1 57 GLU HB2 H 35.356 43.432 59.117 1.00 . A A . 104 GLU HB2 1 1
13 28007 1 1 57 GLU HB3 H 33.634 43.055 59.131 1.00 . A A . 104 GLU HB3 1 1
13 28008 1 1 57 GLU HG2 H 34.185 41.093 60.666 1.00 . A A . 104 GLU HG2 1 1
13 28009 1 1 57 GLU HG3 H 35.843 41.688 60.716 1.00 . A A . 104 GLU HG3 1 1
13 28010 1 1 57 GLU N N 33.647 40.790 57.878 1.00 . A A . 104 GLU N 1 1
13 28011 1 1 57 GLU O O 37.198 41.538 57.672 1.00 . A A . 104 GLU O 1 1
13 28012 1 1 57 GLU OE1 O 35.017 42.822 62.846 1.00 . A A . 104 GLU OE1 1 1
13 28013 1 1 57 GLU OE2 O 33.545 43.837 61.573 1.00 . A A . 104 GLU OE2 1 1
13 28014 1 1 58 LEU C C 37.360 38.032 56.805 1.00 . A A . 105 LEU C 1 1
13 28015 1 1 58 LEU CA C 37.312 38.736 58.174 1.00 . A A . 105 LEU CA 1 1
13 28016 1 1 58 LEU CB C 37.301 37.653 59.276 1.00 . A A . 105 LEU CB 1 1
13 28017 1 1 58 LEU CD1 C 36.868 36.892 61.626 1.00 . A A . 105 LEU CD1 1 1
13 28018 1 1 58 LEU CD2 C 37.583 39.212 61.282 1.00 . A A . 105 LEU CD2 1 1
13 28019 1 1 58 LEU CG C 36.781 38.071 60.658 1.00 . A A . 105 LEU CG 1 1
13 28020 1 1 58 LEU H H 35.274 39.265 58.615 1.00 . A A . 105 LEU H 1 1
13 28021 1 1 58 LEU HA H 38.234 39.306 58.280 1.00 . A A . 105 LEU HA 1 1
13 28022 1 1 58 LEU HB2 H 36.665 36.834 58.936 1.00 . A A . 105 LEU HB2 1 1
13 28023 1 1 58 LEU HB3 H 38.312 37.257 59.378 1.00 . A A . 105 LEU HB3 1 1
13 28024 1 1 58 LEU HD11 H 37.907 36.610 61.791 1.00 . A A . 105 LEU HD11 1 1
13 28025 1 1 58 LEU HD12 H 36.336 36.041 61.209 1.00 . A A . 105 LEU HD12 1 1
13 28026 1 1 58 LEU HD13 H 36.408 37.166 62.574 1.00 . A A . 105 LEU HD13 1 1
13 28027 1 1 58 LEU HD21 H 37.124 39.492 62.229 1.00 . A A . 105 LEU HD21 1 1
13 28028 1 1 58 LEU HD22 H 37.589 40.080 60.628 1.00 . A A . 105 LEU HD22 1 1
13 28029 1 1 58 LEU HD23 H 38.606 38.886 61.460 1.00 . A A . 105 LEU HD23 1 1
13 28030 1 1 58 LEU HG H 35.736 38.359 60.551 1.00 . A A . 105 LEU HG 1 1
13 28031 1 1 58 LEU N N 36.165 39.653 58.322 1.00 . A A . 105 LEU N 1 1
13 28032 1 1 58 LEU O O 38.396 37.476 56.432 1.00 . A A . 105 LEU O 1 1
13 28033 1 1 59 GLY C C 35.740 37.726 53.615 1.00 . A A . 106 GLY C 1 1
13 28034 1 1 59 GLY CA C 35.973 37.070 54.984 1.00 . A A . 106 GLY CA 1 1
13 28035 1 1 59 GLY H H 35.443 38.514 56.461 1.00 . A A . 106 GLY H 1 1
13 28036 1 1 59 GLY HA2 H 36.796 36.362 54.892 1.00 . A A . 106 GLY HA2 1 1
13 28037 1 1 59 GLY HA3 H 35.080 36.501 55.243 1.00 . A A . 106 GLY HA3 1 1
13 28038 1 1 59 GLY N N 36.228 37.990 56.098 1.00 . A A . 106 GLY N 1 1
13 28039 1 1 59 GLY O O 35.863 37.058 52.594 1.00 . A A . 106 GLY O 1 1
13 28040 1 1 60 GLY C C 33.514 39.649 52.107 1.00 . A A . 107 GLY C 1 1
13 28041 1 1 60 GLY CA C 35.021 39.747 52.370 1.00 . A A . 107 GLY CA 1 1
13 28042 1 1 60 GLY H H 35.305 39.497 54.461 1.00 . A A . 107 GLY H 1 1
13 28043 1 1 60 GLY HA2 H 35.280 40.799 52.470 1.00 . A A . 107 GLY HA2 1 1
13 28044 1 1 60 GLY HA3 H 35.547 39.350 51.501 1.00 . A A . 107 GLY HA3 1 1
13 28045 1 1 60 GLY N N 35.446 39.028 53.576 1.00 . A A . 107 GLY N 1 1
13 28046 1 1 60 GLY O O 32.742 39.186 52.951 1.00 . A A . 107 GLY O 1 1
13 28047 1 1 61 LYS C C 31.463 38.462 49.991 1.00 . A A . 108 LYS C 1 1
13 28048 1 1 61 LYS CA C 31.708 39.897 50.441 1.00 . A A . 108 LYS CA 1 1
13 28049 1 1 61 LYS CB C 31.363 40.850 49.295 1.00 . A A . 108 LYS CB 1 1
13 28050 1 1 61 LYS CD C 30.975 43.274 48.635 1.00 . A A . 108 LYS CD 1 1
13 28051 1 1 61 LYS CE C 30.993 44.716 49.156 1.00 . A A . 108 LYS CE 1 1
13 28052 1 1 61 LYS CG C 31.219 42.298 49.790 1.00 . A A . 108 LYS CG 1 1
13 28053 1 1 61 LYS H H 33.764 40.482 50.279 1.00 . A A . 108 LYS H 1 1
13 28054 1 1 61 LYS HA H 31.014 40.093 51.259 1.00 . A A . 108 LYS HA 1 1
13 28055 1 1 61 LYS HB2 H 32.142 40.790 48.537 1.00 . A A . 108 LYS HB2 1 1
13 28056 1 1 61 LYS HB3 H 30.425 40.502 48.852 1.00 . A A . 108 LYS HB3 1 1
13 28057 1 1 61 LYS HD2 H 31.758 43.156 47.886 1.00 . A A . 108 LYS HD2 1 1
13 28058 1 1 61 LYS HD3 H 30.009 43.052 48.180 1.00 . A A . 108 LYS HD3 1 1
13 28059 1 1 61 LYS HE2 H 30.235 44.824 49.939 1.00 . A A . 108 LYS HE2 1 1
13 28060 1 1 61 LYS HE3 H 31.971 44.924 49.599 1.00 . A A . 108 LYS HE3 1 1
13 28061 1 1 61 LYS HG2 H 30.386 42.358 50.492 1.00 . A A . 108 LYS HG2 1 1
13 28062 1 1 61 LYS HG3 H 32.131 42.594 50.307 1.00 . A A . 108 LYS HG3 1 1
13 28063 1 1 61 LYS HZ1 H 29.792 45.554 47.688 1.00 . A A . 108 LYS HZ1 1 1
13 28064 1 1 61 LYS HZ2 H 31.362 45.531 47.280 1.00 . A A . 108 LYS HZ2 1 1
13 28065 1 1 61 LYS HZ3 H 30.826 46.642 48.371 1.00 . A A . 108 LYS HZ3 1 1
13 28066 1 1 61 LYS N N 33.080 40.104 50.926 1.00 . A A . 108 LYS N 1 1
13 28067 1 1 61 LYS NZ N 30.729 45.678 48.064 1.00 . A A . 108 LYS NZ 1 1
13 28068 1 1 61 LYS O O 32.357 37.821 49.435 1.00 . A A . 108 LYS O 1 1
13 28069 1 1 62 VAL C C 28.369 36.672 49.136 1.00 . A A . 109 VAL C 1 1
13 28070 1 1 62 VAL CA C 29.720 36.684 49.844 1.00 . A A . 109 VAL CA 1 1
13 28071 1 1 62 VAL CB C 29.702 35.709 51.046 1.00 . A A . 109 VAL CB 1 1
13 28072 1 1 62 VAL CG1 C 29.888 34.288 50.525 1.00 . A A . 109 VAL CG1 1 1
13 28073 1 1 62 VAL CG2 C 30.748 36.021 52.127 1.00 . A A . 109 VAL CG2 1 1
13 28074 1 1 62 VAL H H 29.574 38.623 50.671 1.00 . A A . 109 VAL H 1 1
13 28075 1 1 62 VAL HA H 30.436 36.287 49.125 1.00 . A A . 109 VAL HA 1 1
13 28076 1 1 62 VAL HB H 28.726 35.768 51.526 1.00 . A A . 109 VAL HB 1 1
13 28077 1 1 62 VAL HG11 H 29.973 33.595 51.360 1.00 . A A . 109 VAL HG11 1 1
13 28078 1 1 62 VAL HG12 H 29.028 34.004 49.925 1.00 . A A . 109 VAL HG12 1 1
13 28079 1 1 62 VAL HG13 H 30.785 34.257 49.912 1.00 . A A . 109 VAL HG13 1 1
13 28080 1 1 62 VAL HG21 H 30.788 35.210 52.855 1.00 . A A . 109 VAL HG21 1 1
13 28081 1 1 62 VAL HG22 H 31.732 36.157 51.684 1.00 . A A . 109 VAL HG22 1 1
13 28082 1 1 62 VAL HG23 H 30.469 36.934 52.653 1.00 . A A . 109 VAL HG23 1 1
13 28083 1 1 62 VAL N N 30.221 38.017 50.178 1.00 . A A . 109 VAL N 1 1
13 28084 1 1 62 VAL O O 27.441 37.395 49.509 1.00 . A A . 109 VAL O 1 1
13 28085 1 1 63 LEU C C 26.775 33.943 47.638 1.00 . A A . 110 LEU C 1 1
13 28086 1 1 63 LEU CA C 27.020 35.447 47.438 1.00 . A A . 110 LEU CA 1 1
13 28087 1 1 63 LEU CB C 27.162 35.884 45.964 1.00 . A A . 110 LEU CB 1 1
13 28088 1 1 63 LEU CD1 C 24.825 35.517 45.126 1.00 . A A . 110 LEU CD1 1 1
13 28089 1 1 63 LEU CD2 C 26.686 35.720 43.524 1.00 . A A . 110 LEU CD2 1 1
13 28090 1 1 63 LEU CG C 26.292 35.198 44.905 1.00 . A A . 110 LEU CG 1 1
13 28091 1 1 63 LEU H H 29.096 35.311 47.855 1.00 . A A . 110 LEU H 1 1
13 28092 1 1 63 LEU HA H 26.175 35.984 47.874 1.00 . A A . 110 LEU HA 1 1
13 28093 1 1 63 LEU HB2 H 26.997 36.956 45.904 1.00 . A A . 110 LEU HB2 1 1
13 28094 1 1 63 LEU HB3 H 28.187 35.710 45.667 1.00 . A A . 110 LEU HB3 1 1
13 28095 1 1 63 LEU HD11 H 24.513 35.123 46.089 1.00 . A A . 110 LEU HD11 1 1
13 28096 1 1 63 LEU HD12 H 24.236 35.046 44.343 1.00 . A A . 110 LEU HD12 1 1
13 28097 1 1 63 LEU HD13 H 24.676 36.595 45.104 1.00 . A A . 110 LEU HD13 1 1
13 28098 1 1 63 LEU HD21 H 27.725 35.467 43.317 1.00 . A A . 110 LEU HD21 1 1
13 28099 1 1 63 LEU HD22 H 26.556 36.801 43.472 1.00 . A A . 110 LEU HD22 1 1
13 28100 1 1 63 LEU HD23 H 26.056 35.253 42.775 1.00 . A A . 110 LEU HD23 1 1
13 28101 1 1 63 LEU HG H 26.441 34.120 44.932 1.00 . A A . 110 LEU HG 1 1
13 28102 1 1 63 LEU N N 28.258 35.818 48.121 1.00 . A A . 110 LEU N 1 1
13 28103 1 1 63 LEU O O 27.694 33.142 47.465 1.00 . A A . 110 LEU O 1 1
13 28104 1 1 64 GLN C C 24.073 31.869 46.982 1.00 . A A . 111 GLN C 1 1
13 28105 1 1 64 GLN CA C 25.090 32.171 48.096 1.00 . A A . 111 GLN CA 1 1
13 28106 1 1 64 GLN CB C 24.442 31.918 49.475 1.00 . A A . 111 GLN CB 1 1
13 28107 1 1 64 GLN CD C 24.817 29.387 49.197 1.00 . A A . 111 GLN CD 1 1
13 28108 1 1 64 GLN CG C 24.726 30.564 50.142 1.00 . A A . 111 GLN CG 1 1
13 28109 1 1 64 GLN H H 24.876 34.302 48.221 1.00 . A A . 111 GLN H 1 1
13 28110 1 1 64 GLN HA H 25.943 31.502 47.972 1.00 . A A . 111 GLN HA 1 1
13 28111 1 1 64 GLN HB2 H 24.741 32.690 50.172 1.00 . A A . 111 GLN HB2 1 1
13 28112 1 1 64 GLN HB3 H 23.366 32.027 49.380 1.00 . A A . 111 GLN HB3 1 1
13 28113 1 1 64 GLN HE21 H 22.842 29.433 48.892 1.00 . A A . 111 GLN HE21 1 1
13 28114 1 1 64 GLN HE22 H 23.797 28.360 47.839 1.00 . A A . 111 GLN HE22 1 1
13 28115 1 1 64 GLN HG2 H 25.653 30.622 50.694 1.00 . A A . 111 GLN HG2 1 1
13 28116 1 1 64 GLN HG3 H 23.933 30.361 50.853 1.00 . A A . 111 GLN HG3 1 1
13 28117 1 1 64 GLN N N 25.548 33.567 48.004 1.00 . A A . 111 GLN N 1 1
13 28118 1 1 64 GLN NE2 N 23.717 29.029 48.594 1.00 . A A . 111 GLN NE2 1 1
13 28119 1 1 64 GLN O O 23.036 32.531 46.876 1.00 . A A . 111 GLN O 1 1
13 28120 1 1 64 GLN OE1 O 25.876 28.918 48.828 1.00 . A A . 111 GLN OE1 1 1
13 28121 1 1 65 ILE C C 23.000 28.880 45.424 1.00 . A A . 112 ILE C 1 1
13 28122 1 1 65 ILE CA C 23.402 30.334 45.148 1.00 . A A . 112 ILE CA 1 1
13 28123 1 1 65 ILE CB C 24.014 30.549 43.741 1.00 . A A . 112 ILE CB 1 1
13 28124 1 1 65 ILE CD1 C 24.705 32.437 42.105 1.00 . A A . 112 ILE CD1 1 1
13 28125 1 1 65 ILE CG1 C 23.999 32.058 43.410 1.00 . A A . 112 ILE CG1 1 1
13 28126 1 1 65 ILE CG2 C 23.287 29.751 42.641 1.00 . A A . 112 ILE CG2 1 1
13 28127 1 1 65 ILE H H 25.175 30.301 46.360 1.00 . A A . 112 ILE H 1 1
13 28128 1 1 65 ILE HA H 22.476 30.908 45.193 1.00 . A A . 112 ILE HA 1 1
13 28129 1 1 65 ILE HB H 25.047 30.207 43.765 1.00 . A A . 112 ILE HB 1 1
13 28130 1 1 65 ILE HD11 H 25.715 32.031 42.101 1.00 . A A . 112 ILE HD11 1 1
13 28131 1 1 65 ILE HD12 H 24.159 32.057 41.246 1.00 . A A . 112 ILE HD12 1 1
13 28132 1 1 65 ILE HD13 H 24.748 33.522 42.022 1.00 . A A . 112 ILE HD13 1 1
13 28133 1 1 65 ILE HG12 H 22.970 32.405 43.359 1.00 . A A . 112 ILE HG12 1 1
13 28134 1 1 65 ILE HG13 H 24.499 32.600 44.212 1.00 . A A . 112 ILE HG13 1 1
13 28135 1 1 65 ILE HG21 H 22.239 30.046 42.588 1.00 . A A . 112 ILE HG21 1 1
13 28136 1 1 65 ILE HG22 H 23.762 29.911 41.675 1.00 . A A . 112 ILE HG22 1 1
13 28137 1 1 65 ILE HG23 H 23.359 28.682 42.841 1.00 . A A . 112 ILE HG23 1 1
13 28138 1 1 65 ILE N N 24.321 30.829 46.187 1.00 . A A . 112 ILE N 1 1
13 28139 1 1 65 ILE O O 23.810 28.071 45.870 1.00 . A A . 112 ILE O 1 1
13 28140 1 1 66 ALA C C 21.145 26.722 43.660 1.00 . A A . 113 ALA C 1 1
13 28141 1 1 66 ALA CA C 21.215 27.198 45.116 1.00 . A A . 113 ALA CA 1 1
13 28142 1 1 66 ALA CB C 19.830 27.192 45.769 1.00 . A A . 113 ALA CB 1 1
13 28143 1 1 66 ALA H H 21.123 29.274 44.796 1.00 . A A . 113 ALA H 1 1
13 28144 1 1 66 ALA HA H 21.864 26.520 45.675 1.00 . A A . 113 ALA HA 1 1
13 28145 1 1 66 ALA HB1 H 19.330 26.246 45.573 1.00 . A A . 113 ALA HB1 1 1
13 28146 1 1 66 ALA HB2 H 19.934 27.314 46.846 1.00 . A A . 113 ALA HB2 1 1
13 28147 1 1 66 ALA HB3 H 19.230 28.014 45.372 1.00 . A A . 113 ALA HB3 1 1
13 28148 1 1 66 ALA N N 21.737 28.556 45.161 1.00 . A A . 113 ALA N 1 1
13 28149 1 1 66 ALA O O 20.707 27.465 42.775 1.00 . A A . 113 ALA O 1 1
13 28150 1 1 67 GLU C C 19.744 24.505 41.992 1.00 . A A . 114 GLU C 1 1
13 28151 1 1 67 GLU CA C 21.251 24.801 42.136 1.00 . A A . 114 GLU CA 1 1
13 28152 1 1 67 GLU CB C 22.121 23.543 42.008 1.00 . A A . 114 GLU CB 1 1
13 28153 1 1 67 GLU CD C 24.536 22.743 41.590 1.00 . A A . 114 GLU CD 1 1
13 28154 1 1 67 GLU CG C 23.610 23.916 41.935 1.00 . A A . 114 GLU CG 1 1
13 28155 1 1 67 GLU H H 21.890 24.913 44.180 1.00 . A A . 114 GLU H 1 1
13 28156 1 1 67 GLU HA H 21.514 25.471 41.316 1.00 . A A . 114 GLU HA 1 1
13 28157 1 1 67 GLU HB2 H 21.943 22.878 42.854 1.00 . A A . 114 GLU HB2 1 1
13 28158 1 1 67 GLU HB3 H 21.850 23.031 41.089 1.00 . A A . 114 GLU HB3 1 1
13 28159 1 1 67 GLU HG2 H 23.731 24.681 41.166 1.00 . A A . 114 GLU HG2 1 1
13 28160 1 1 67 GLU HG3 H 23.925 24.344 42.889 1.00 . A A . 114 GLU HG3 1 1
13 28161 1 1 67 GLU N N 21.537 25.475 43.409 1.00 . A A . 114 GLU N 1 1
13 28162 1 1 67 GLU O O 18.990 24.591 42.966 1.00 . A A . 114 GLU O 1 1
13 28163 1 1 67 GLU OE1 O 24.061 21.626 41.271 1.00 . A A . 114 GLU OE1 1 1
13 28164 1 1 67 GLU OE2 O 25.773 22.932 41.654 1.00 . A A . 114 GLU OE2 1 1
13 28165 1 1 68 ASP C C 17.100 22.946 41.336 1.00 . A A . 115 ASP C 1 1
13 28166 1 1 68 ASP CA C 17.820 24.045 40.528 1.00 . A A . 115 ASP CA 1 1
13 28167 1 1 68 ASP CB C 17.544 24.004 39.018 1.00 . A A . 115 ASP CB 1 1
13 28168 1 1 68 ASP CG C 16.096 23.650 38.672 1.00 . A A . 115 ASP CG 1 1
13 28169 1 1 68 ASP H H 19.902 24.059 40.011 1.00 . A A . 115 ASP H 1 1
13 28170 1 1 68 ASP HA H 17.355 24.970 40.874 1.00 . A A . 115 ASP HA 1 1
13 28171 1 1 68 ASP HB2 H 17.799 24.973 38.587 1.00 . A A . 115 ASP HB2 1 1
13 28172 1 1 68 ASP HB3 H 18.193 23.253 38.564 1.00 . A A . 115 ASP HB3 1 1
13 28173 1 1 68 ASP N N 19.261 24.187 40.788 1.00 . A A . 115 ASP N 1 1
13 28174 1 1 68 ASP O O 15.951 23.132 41.735 1.00 . A A . 115 ASP O 1 1
13 28175 1 1 68 ASP OD1 O 15.271 24.585 38.518 1.00 . A A . 115 ASP OD1 1 1
13 28176 1 1 68 ASP OD2 O 15.778 22.454 38.477 1.00 . A A . 115 ASP OD2 1 1
13 28177 1 1 69 ASN C C 17.392 21.236 44.093 1.00 . A A . 116 ASN C 1 1
13 28178 1 1 69 ASN CA C 17.314 20.823 42.596 1.00 . A A . 116 ASN CA 1 1
13 28179 1 1 69 ASN CB C 18.071 19.507 42.331 1.00 . A A . 116 ASN CB 1 1
13 28180 1 1 69 ASN CG C 17.670 18.752 41.074 1.00 . A A . 116 ASN CG 1 1
13 28181 1 1 69 ASN H H 18.712 21.729 41.247 1.00 . A A . 116 ASN H 1 1
13 28182 1 1 69 ASN HA H 16.256 20.646 42.390 1.00 . A A . 116 ASN HA 1 1
13 28183 1 1 69 ASN HB2 H 19.137 19.705 42.265 1.00 . A A . 116 ASN HB2 1 1
13 28184 1 1 69 ASN HB3 H 17.905 18.842 43.178 1.00 . A A . 116 ASN HB3 1 1
13 28185 1 1 69 ASN HD21 H 18.382 17.030 41.846 1.00 . A A . 116 ASN HD21 1 1
13 28186 1 1 69 ASN HD22 H 17.757 16.943 40.213 1.00 . A A . 116 ASN HD22 1 1
13 28187 1 1 69 ASN N N 17.793 21.851 41.662 1.00 . A A . 116 ASN N 1 1
13 28188 1 1 69 ASN ND2 N 17.943 17.469 41.055 1.00 . A A . 116 ASN ND2 1 1
13 28189 1 1 69 ASN O O 16.774 20.589 44.944 1.00 . A A . 116 ASN O 1 1
13 28190 1 1 69 ASN OD1 O 17.146 19.282 40.102 1.00 . A A . 116 ASN OD1 1 1
13 28191 1 1 70 GLY C C 18.780 22.247 46.921 1.00 . A A . 117 GLY C 1 1
13 28192 1 1 70 GLY CA C 18.071 22.961 45.760 1.00 . A A . 117 GLY CA 1 1
13 28193 1 1 70 GLY H H 18.564 22.827 43.696 1.00 . A A . 117 GLY H 1 1
13 28194 1 1 70 GLY HA2 H 18.528 23.946 45.663 1.00 . A A . 117 GLY HA2 1 1
13 28195 1 1 70 GLY HA3 H 17.030 23.107 46.049 1.00 . A A . 117 GLY HA3 1 1
13 28196 1 1 70 GLY N N 18.104 22.314 44.439 1.00 . A A . 117 GLY N 1 1
13 28197 1 1 70 GLY O O 18.631 22.680 48.066 1.00 . A A . 117 GLY O 1 1
13 28198 1 1 71 GLU C C 21.763 20.825 47.668 1.00 . A A . 118 GLU C 1 1
13 28199 1 1 71 GLU CA C 20.284 20.408 47.672 1.00 . A A . 118 GLU CA 1 1
13 28200 1 1 71 GLU CB C 20.139 18.920 47.334 1.00 . A A . 118 GLU CB 1 1
13 28201 1 1 71 GLU CD C 20.673 16.502 47.921 1.00 . A A . 118 GLU CD 1 1
13 28202 1 1 71 GLU CG C 20.772 17.975 48.354 1.00 . A A . 118 GLU CG 1 1
13 28203 1 1 71 GLU H H 19.658 20.885 45.703 1.00 . A A . 118 GLU H 1 1
13 28204 1 1 71 GLU HA H 19.880 20.582 48.670 1.00 . A A . 118 GLU HA 1 1
13 28205 1 1 71 GLU HB2 H 19.078 18.679 47.247 1.00 . A A . 118 GLU HB2 1 1
13 28206 1 1 71 GLU HB3 H 20.621 18.737 46.380 1.00 . A A . 118 GLU HB3 1 1
13 28207 1 1 71 GLU HG2 H 21.824 18.233 48.486 1.00 . A A . 118 GLU HG2 1 1
13 28208 1 1 71 GLU HG3 H 20.260 18.137 49.297 1.00 . A A . 118 GLU HG3 1 1
13 28209 1 1 71 GLU N N 19.521 21.165 46.669 1.00 . A A . 118 GLU N 1 1
13 28210 1 1 71 GLU O O 22.381 20.973 48.723 1.00 . A A . 118 GLU O 1 1
13 28211 1 1 71 GLU OE1 O 20.180 16.205 46.801 1.00 . A A . 118 GLU OE1 1 1
13 28212 1 1 71 GLU OE2 O 21.113 15.610 48.682 1.00 . A A . 118 GLU OE2 1 1
13 28213 1 1 72 TYR C C 23.568 23.247 46.398 1.00 . A A . 119 TYR C 1 1
13 28214 1 1 72 TYR CA C 23.582 21.719 46.241 1.00 . A A . 119 TYR CA 1 1
13 28215 1 1 72 TYR CB C 24.274 21.264 44.949 1.00 . A A . 119 TYR CB 1 1
13 28216 1 1 72 TYR CD1 C 24.341 18.741 44.764 1.00 . A A . 119 TYR CD1 1 1
13 28217 1 1 72 TYR CD2 C 26.404 19.913 45.332 1.00 . A A . 119 TYR CD2 1 1
13 28218 1 1 72 TYR CE1 C 25.035 17.515 44.771 1.00 . A A . 119 TYR CE1 1 1
13 28219 1 1 72 TYR CE2 C 27.093 18.682 45.370 1.00 . A A . 119 TYR CE2 1 1
13 28220 1 1 72 TYR CG C 25.023 19.942 45.032 1.00 . A A . 119 TYR CG 1 1
13 28221 1 1 72 TYR CZ C 26.414 17.485 45.062 1.00 . A A . 119 TYR CZ 1 1
13 28222 1 1 72 TYR H H 21.739 20.823 45.664 1.00 . A A . 119 TYR H 1 1
13 28223 1 1 72 TYR HA H 24.236 21.366 47.035 1.00 . A A . 119 TYR HA 1 1
13 28224 1 1 72 TYR HB2 H 23.531 21.213 44.155 1.00 . A A . 119 TYR HB2 1 1
13 28225 1 1 72 TYR HB3 H 24.983 22.034 44.653 1.00 . A A . 119 TYR HB3 1 1
13 28226 1 1 72 TYR HD1 H 23.286 18.762 44.525 1.00 . A A . 119 TYR HD1 1 1
13 28227 1 1 72 TYR HD2 H 26.947 20.834 45.508 1.00 . A A . 119 TYR HD2 1 1
13 28228 1 1 72 TYR HE1 H 24.516 16.595 44.543 1.00 . A A . 119 TYR HE1 1 1
13 28229 1 1 72 TYR HE2 H 28.146 18.656 45.605 1.00 . A A . 119 TYR HE2 1 1
13 28230 1 1 72 TYR HH H 28.015 16.378 45.291 1.00 . A A . 119 TYR HH 1 1
13 28231 1 1 72 TYR N N 22.315 21.033 46.471 1.00 . A A . 119 TYR N 1 1
13 28232 1 1 72 TYR O O 22.736 23.941 45.804 1.00 . A A . 119 TYR O 1 1
13 28233 1 1 72 TYR OH O 27.076 16.297 45.040 1.00 . A A . 119 TYR OH 1 1
13 28234 1 1 73 HIS C C 26.169 25.598 46.874 1.00 . A A . 120 HIS C 1 1
13 28235 1 1 73 HIS CA C 24.793 25.180 47.397 1.00 . A A . 120 HIS CA 1 1
13 28236 1 1 73 HIS CB C 24.638 25.507 48.892 1.00 . A A . 120 HIS CB 1 1
13 28237 1 1 73 HIS CD2 C 22.702 24.163 49.864 1.00 . A A . 120 HIS CD2 1 1
13 28238 1 1 73 HIS CE1 C 21.100 25.673 49.809 1.00 . A A . 120 HIS CE1 1 1
13 28239 1 1 73 HIS CG C 23.223 25.334 49.395 1.00 . A A . 120 HIS CG 1 1
13 28240 1 1 73 HIS H H 25.221 23.101 47.520 1.00 . A A . 120 HIS H 1 1
13 28241 1 1 73 HIS HA H 24.049 25.767 46.857 1.00 . A A . 120 HIS HA 1 1
13 28242 1 1 73 HIS HB2 H 25.289 24.854 49.469 1.00 . A A . 120 HIS HB2 1 1
13 28243 1 1 73 HIS HB3 H 24.974 26.534 49.063 1.00 . A A . 120 HIS HB3 1 1
13 28244 1 1 73 HIS HD2 H 23.228 23.223 49.953 1.00 . A A . 120 HIS HD2 1 1
13 28245 1 1 73 HIS HE1 H 20.119 26.127 49.885 1.00 . A A . 120 HIS HE1 1 1
13 28246 1 1 73 HIS HE2 H 20.684 23.711 50.436 1.00 . A A . 120 HIS HE2 1 1
13 28247 1 1 73 HIS N N 24.544 23.758 47.148 1.00 . A A . 120 HIS N 1 1
13 28248 1 1 73 HIS ND1 N 22.210 26.302 49.380 1.00 . A A . 120 HIS ND1 1 1
13 28249 1 1 73 HIS NE2 N 21.371 24.397 50.122 1.00 . A A . 120 HIS NE2 1 1
13 28250 1 1 73 HIS O O 27.108 24.801 46.827 1.00 . A A . 120 HIS O 1 1
13 28251 1 1 74 GLN C C 27.765 28.815 46.478 1.00 . A A . 121 GLN C 1 1
13 28252 1 1 74 GLN CA C 27.421 27.469 45.819 1.00 . A A . 121 GLN CA 1 1
13 28253 1 1 74 GLN CB C 27.056 27.684 44.342 1.00 . A A . 121 GLN CB 1 1
13 28254 1 1 74 GLN CD C 26.614 26.765 42.007 1.00 . A A . 121 GLN CD 1 1
13 28255 1 1 74 GLN CG C 26.922 26.421 43.469 1.00 . A A . 121 GLN CG 1 1
13 28256 1 1 74 GLN H H 25.458 27.450 46.576 1.00 . A A . 121 GLN H 1 1
13 28257 1 1 74 GLN HA H 28.293 26.817 45.879 1.00 . A A . 121 GLN HA 1 1
13 28258 1 1 74 GLN HB2 H 26.114 28.230 44.297 1.00 . A A . 121 GLN HB2 1 1
13 28259 1 1 74 GLN HB3 H 27.819 28.326 43.921 1.00 . A A . 121 GLN HB3 1 1
13 28260 1 1 74 GLN HE21 H 26.232 24.835 41.457 1.00 . A A . 121 GLN HE21 1 1
13 28261 1 1 74 GLN HE22 H 25.975 26.060 40.244 1.00 . A A . 121 GLN HE22 1 1
13 28262 1 1 74 GLN HG2 H 27.846 25.846 43.512 1.00 . A A . 121 GLN HG2 1 1
13 28263 1 1 74 GLN HG3 H 26.120 25.792 43.855 1.00 . A A . 121 GLN HG3 1 1
13 28264 1 1 74 GLN N N 26.279 26.863 46.487 1.00 . A A . 121 GLN N 1 1
13 28265 1 1 74 GLN NE2 N 26.295 25.804 41.168 1.00 . A A . 121 GLN NE2 1 1
13 28266 1 1 74 GLN O O 27.081 29.817 46.238 1.00 . A A . 121 GLN O 1 1
13 28267 1 1 74 GLN OE1 O 26.656 27.915 41.584 1.00 . A A . 121 GLN OE1 1 1
13 28268 1 1 75 TRP C C 30.362 30.749 46.887 1.00 . A A . 122 TRP C 1 1
13 28269 1 1 75 TRP CA C 29.380 30.074 47.849 1.00 . A A . 122 TRP CA 1 1
13 28270 1 1 75 TRP CB C 30.058 29.866 49.222 1.00 . A A . 122 TRP CB 1 1
13 28271 1 1 75 TRP CD1 C 28.234 31.016 50.610 1.00 . A A . 122 TRP CD1 1 1
13 28272 1 1 75 TRP CD2 C 29.652 29.801 51.849 1.00 . A A . 122 TRP CD2 1 1
13 28273 1 1 75 TRP CE2 C 28.686 30.348 52.744 1.00 . A A . 122 TRP CE2 1 1
13 28274 1 1 75 TRP CE3 C 30.662 28.998 52.419 1.00 . A A . 122 TRP CE3 1 1
13 28275 1 1 75 TRP CG C 29.314 30.209 50.483 1.00 . A A . 122 TRP CG 1 1
13 28276 1 1 75 TRP CH2 C 29.704 29.265 54.653 1.00 . A A . 122 TRP CH2 1 1
13 28277 1 1 75 TRP CZ2 C 28.706 30.097 54.122 1.00 . A A . 122 TRP CZ2 1 1
13 28278 1 1 75 TRP CZ3 C 30.680 28.719 53.800 1.00 . A A . 122 TRP CZ3 1 1
13 28279 1 1 75 TRP H H 29.399 28.006 47.348 1.00 . A A . 122 TRP H 1 1
13 28280 1 1 75 TRP HA H 28.527 30.735 47.994 1.00 . A A . 122 TRP HA 1 1
13 28281 1 1 75 TRP HB2 H 30.371 28.829 49.298 1.00 . A A . 122 TRP HB2 1 1
13 28282 1 1 75 TRP HB3 H 30.976 30.451 49.246 1.00 . A A . 122 TRP HB3 1 1
13 28283 1 1 75 TRP HD1 H 27.719 31.504 49.793 1.00 . A A . 122 TRP HD1 1 1
13 28284 1 1 75 TRP HE1 H 26.947 31.452 52.253 1.00 . A A . 122 TRP HE1 1 1
13 28285 1 1 75 TRP HE3 H 31.416 28.573 51.776 1.00 . A A . 122 TRP HE3 1 1
13 28286 1 1 75 TRP HH2 H 29.721 29.049 55.713 1.00 . A A . 122 TRP HH2 1 1
13 28287 1 1 75 TRP HZ2 H 27.943 30.521 54.760 1.00 . A A . 122 TRP HZ2 1 1
13 28288 1 1 75 TRP HZ3 H 31.444 28.071 54.209 1.00 . A A . 122 TRP HZ3 1 1
13 28289 1 1 75 TRP N N 28.830 28.842 47.285 1.00 . A A . 122 TRP N 1 1
13 28290 1 1 75 TRP NE1 N 27.838 31.065 51.936 1.00 . A A . 122 TRP NE1 1 1
13 28291 1 1 75 TRP O O 31.152 30.080 46.218 1.00 . A A . 122 TRP O 1 1
13 28292 1 1 76 TYR C C 31.800 34.058 47.001 1.00 . A A . 123 TYR C 1 1
13 28293 1 1 76 TYR CA C 31.184 32.978 46.111 1.00 . A A . 123 TYR CA 1 1
13 28294 1 1 76 TYR CB C 30.324 33.574 44.983 1.00 . A A . 123 TYR CB 1 1
13 28295 1 1 76 TYR CD1 C 28.608 31.939 44.115 1.00 . A A . 123 TYR CD1 1 1
13 28296 1 1 76 TYR CD2 C 30.672 32.272 42.861 1.00 . A A . 123 TYR CD2 1 1
13 28297 1 1 76 TYR CE1 C 28.178 31.003 43.161 1.00 . A A . 123 TYR CE1 1 1
13 28298 1 1 76 TYR CE2 C 30.240 31.347 41.900 1.00 . A A . 123 TYR CE2 1 1
13 28299 1 1 76 TYR CG C 29.856 32.569 43.964 1.00 . A A . 123 TYR CG 1 1
13 28300 1 1 76 TYR CZ C 28.999 30.692 42.058 1.00 . A A . 123 TYR CZ 1 1
13 28301 1 1 76 TYR H H 29.669 32.520 47.494 1.00 . A A . 123 TYR H 1 1
13 28302 1 1 76 TYR HA H 32.001 32.416 45.654 1.00 . A A . 123 TYR HA 1 1
13 28303 1 1 76 TYR HB2 H 29.440 34.043 45.415 1.00 . A A . 123 TYR HB2 1 1
13 28304 1 1 76 TYR HB3 H 30.890 34.344 44.453 1.00 . A A . 123 TYR HB3 1 1
13 28305 1 1 76 TYR HD1 H 27.988 32.154 44.976 1.00 . A A . 123 TYR HD1 1 1
13 28306 1 1 76 TYR HD2 H 31.630 32.752 42.751 1.00 . A A . 123 TYR HD2 1 1
13 28307 1 1 76 TYR HE1 H 27.222 30.526 43.282 1.00 . A A . 123 TYR HE1 1 1
13 28308 1 1 76 TYR HE2 H 30.858 31.146 41.043 1.00 . A A . 123 TYR HE2 1 1
13 28309 1 1 76 TYR HH H 27.835 29.244 41.427 1.00 . A A . 123 TYR HH 1 1
13 28310 1 1 76 TYR N N 30.364 32.078 46.912 1.00 . A A . 123 TYR N 1 1
13 28311 1 1 76 TYR O O 31.173 35.095 47.223 1.00 . A A . 123 TYR O 1 1
13 28312 1 1 76 TYR OH O 28.610 29.764 41.152 1.00 . A A . 123 TYR OH 1 1
13 28313 1 1 77 LEU C C 34.688 35.574 47.613 1.00 . A A . 124 LEU C 1 1
13 28314 1 1 77 LEU CA C 33.702 34.723 48.439 1.00 . A A . 124 LEU CA 1 1
13 28315 1 1 77 LEU CB C 34.429 33.970 49.578 1.00 . A A . 124 LEU CB 1 1
13 28316 1 1 77 LEU CD1 C 32.782 32.332 50.641 1.00 . A A . 124 LEU CD1 1 1
13 28317 1 1 77 LEU CD2 C 34.461 33.466 52.043 1.00 . A A . 124 LEU CD2 1 1
13 28318 1 1 77 LEU CG C 33.572 33.631 50.811 1.00 . A A . 124 LEU CG 1 1
13 28319 1 1 77 LEU H H 33.433 32.913 47.328 1.00 . A A . 124 LEU H 1 1
13 28320 1 1 77 LEU HA H 32.993 35.416 48.893 1.00 . A A . 124 LEU HA 1 1
13 28321 1 1 77 LEU HB2 H 34.847 33.045 49.201 1.00 . A A . 124 LEU HB2 1 1
13 28322 1 1 77 LEU HB3 H 35.255 34.600 49.913 1.00 . A A . 124 LEU HB3 1 1
13 28323 1 1 77 LEU HD11 H 33.458 31.482 50.582 1.00 . A A . 124 LEU HD11 1 1
13 28324 1 1 77 LEU HD12 H 32.177 32.379 49.739 1.00 . A A . 124 LEU HD12 1 1
13 28325 1 1 77 LEU HD13 H 32.122 32.194 51.498 1.00 . A A . 124 LEU HD13 1 1
13 28326 1 1 77 LEU HD21 H 34.994 34.396 52.242 1.00 . A A . 124 LEU HD21 1 1
13 28327 1 1 77 LEU HD22 H 35.181 32.664 51.881 1.00 . A A . 124 LEU HD22 1 1
13 28328 1 1 77 LEU HD23 H 33.849 33.226 52.913 1.00 . A A . 124 LEU HD23 1 1
13 28329 1 1 77 LEU HG H 32.885 34.449 50.999 1.00 . A A . 124 LEU HG 1 1
13 28330 1 1 77 LEU N N 32.972 33.782 47.579 1.00 . A A . 124 LEU N 1 1
13 28331 1 1 77 LEU O O 35.199 35.125 46.582 1.00 . A A . 124 LEU O 1 1
13 28332 1 1 78 HIS C C 35.395 38.449 46.282 1.00 . A A . 125 HIS C 1 1
13 28333 1 1 78 HIS CA C 35.927 37.765 47.554 1.00 . A A . 125 HIS CA 1 1
13 28334 1 1 78 HIS CB C 37.359 37.214 47.462 1.00 . A A . 125 HIS CB 1 1
13 28335 1 1 78 HIS CD2 C 38.130 35.232 48.914 1.00 . A A . 125 HIS CD2 1 1
13 28336 1 1 78 HIS CE1 C 38.244 36.222 50.873 1.00 . A A . 125 HIS CE1 1 1
13 28337 1 1 78 HIS CG C 37.792 36.547 48.745 1.00 . A A . 125 HIS CG 1 1
13 28338 1 1 78 HIS H H 34.507 37.035 48.971 1.00 . A A . 125 HIS H 1 1
13 28339 1 1 78 HIS HA H 35.982 38.569 48.289 1.00 . A A . 125 HIS HA 1 1
13 28340 1 1 78 HIS HB2 H 37.419 36.499 46.643 1.00 . A A . 125 HIS HB2 1 1
13 28341 1 1 78 HIS HB3 H 38.041 38.036 47.241 1.00 . A A . 125 HIS HB3 1 1
13 28342 1 1 78 HIS HD1 H 37.725 38.138 50.169 1.00 . A A . 125 HIS HD1 1 1
13 28343 1 1 78 HIS HD2 H 38.148 34.486 48.132 1.00 . A A . 125 HIS HD2 1 1
13 28344 1 1 78 HIS HE1 H 38.368 36.409 51.933 1.00 . A A . 125 HIS HE1 1 1
13 28345 1 1 78 HIS N N 34.998 36.771 48.127 1.00 . A A . 125 HIS N 1 1
13 28346 1 1 78 HIS ND1 N 37.893 37.151 49.973 1.00 . A A . 125 HIS ND1 1 1
13 28347 1 1 78 HIS NE2 N 38.413 35.028 50.274 1.00 . A A . 125 HIS NE2 1 1
13 28348 1 1 78 HIS O O 36.000 38.455 45.207 1.00 . A A . 125 HIS O 1 1
13 28349 1 1 79 LEU C C 33.725 41.363 45.717 1.00 . A A . 126 LEU C 1 1
13 28350 1 1 79 LEU CA C 33.530 39.862 45.426 1.00 . A A . 126 LEU CA 1 1
13 28351 1 1 79 LEU CB C 32.036 39.474 45.373 1.00 . A A . 126 LEU CB 1 1
13 28352 1 1 79 LEU CD1 C 30.238 37.732 45.415 1.00 . A A . 126 LEU CD1 1 1
13 28353 1 1 79 LEU CD2 C 32.282 37.289 44.068 1.00 . A A . 126 LEU CD2 1 1
13 28354 1 1 79 LEU CG C 31.742 37.958 45.324 1.00 . A A . 126 LEU CG 1 1
13 28355 1 1 79 LEU H H 33.767 38.962 47.336 1.00 . A A . 126 LEU H 1 1
13 28356 1 1 79 LEU HA H 33.963 39.655 44.448 1.00 . A A . 126 LEU HA 1 1
13 28357 1 1 79 LEU HB2 H 31.552 39.879 46.263 1.00 . A A . 126 LEU HB2 1 1
13 28358 1 1 79 LEU HB3 H 31.583 39.955 44.505 1.00 . A A . 126 LEU HB3 1 1
13 28359 1 1 79 LEU HD11 H 29.713 38.291 44.646 1.00 . A A . 126 LEU HD11 1 1
13 28360 1 1 79 LEU HD12 H 29.884 38.046 46.396 1.00 . A A . 126 LEU HD12 1 1
13 28361 1 1 79 LEU HD13 H 30.047 36.670 45.296 1.00 . A A . 126 LEU HD13 1 1
13 28362 1 1 79 LEU HD21 H 33.364 37.394 44.042 1.00 . A A . 126 LEU HD21 1 1
13 28363 1 1 79 LEU HD22 H 31.839 37.734 43.179 1.00 . A A . 126 LEU HD22 1 1
13 28364 1 1 79 LEU HD23 H 32.044 36.229 44.122 1.00 . A A . 126 LEU HD23 1 1
13 28365 1 1 79 LEU HG H 32.191 37.469 46.188 1.00 . A A . 126 LEU HG 1 1
13 28366 1 1 79 LEU N N 34.207 39.040 46.431 1.00 . A A . 126 LEU N 1 1
13 28367 1 1 79 LEU O O 33.815 41.761 46.877 1.00 . A A . 126 LEU O 1 1
13 28368 1 1 80 ASP C C 32.197 44.151 44.808 1.00 . A A . 127 ASP C 1 1
13 28369 1 1 80 ASP CA C 33.645 43.663 44.744 1.00 . A A . 127 ASP CA 1 1
13 28370 1 1 80 ASP CB C 34.343 44.328 43.534 1.00 . A A . 127 ASP CB 1 1
13 28371 1 1 80 ASP CG C 35.736 44.916 43.777 1.00 . A A . 127 ASP CG 1 1
13 28372 1 1 80 ASP H H 33.694 41.778 43.751 1.00 . A A . 127 ASP H 1 1
13 28373 1 1 80 ASP HA H 34.122 44.011 45.661 1.00 . A A . 127 ASP HA 1 1
13 28374 1 1 80 ASP HB2 H 34.395 43.613 42.713 1.00 . A A . 127 ASP HB2 1 1
13 28375 1 1 80 ASP HB3 H 33.719 45.143 43.179 1.00 . A A . 127 ASP HB3 1 1
13 28376 1 1 80 ASP N N 33.756 42.195 44.674 1.00 . A A . 127 ASP N 1 1
13 28377 1 1 80 ASP O O 31.835 44.969 45.652 1.00 . A A . 127 ASP O 1 1
13 28378 1 1 80 ASP OD1 O 36.249 44.932 44.921 1.00 . A A . 127 ASP OD1 1 1
13 28379 1 1 80 ASP OD2 O 36.328 45.439 42.804 1.00 . A A . 127 ASP OD2 1 1
13 28380 1 1 81 LYS C C 29.147 42.748 43.300 1.00 . A A . 128 LYS C 1 1
13 28381 1 1 81 LYS CA C 29.956 43.971 43.707 1.00 . A A . 128 LYS CA 1 1
13 28382 1 1 81 LYS CB C 29.796 45.059 42.628 1.00 . A A . 128 LYS CB 1 1
13 28383 1 1 81 LYS CD C 29.877 47.486 41.999 1.00 . A A . 128 LYS CD 1 1
13 28384 1 1 81 LYS CE C 30.392 48.886 42.348 1.00 . A A . 128 LYS CE 1 1
13 28385 1 1 81 LYS CG C 30.332 46.438 43.025 1.00 . A A . 128 LYS CG 1 1
13 28386 1 1 81 LYS H H 31.755 42.915 43.290 1.00 . A A . 128 LYS H 1 1
13 28387 1 1 81 LYS HA H 29.542 44.344 44.645 1.00 . A A . 128 LYS HA 1 1
13 28388 1 1 81 LYS HB2 H 30.315 44.743 41.724 1.00 . A A . 128 LYS HB2 1 1
13 28389 1 1 81 LYS HB3 H 28.734 45.158 42.398 1.00 . A A . 128 LYS HB3 1 1
13 28390 1 1 81 LYS HD2 H 30.252 47.204 41.014 1.00 . A A . 128 LYS HD2 1 1
13 28391 1 1 81 LYS HD3 H 28.786 47.507 41.971 1.00 . A A . 128 LYS HD3 1 1
13 28392 1 1 81 LYS HE2 H 30.034 49.169 43.341 1.00 . A A . 128 LYS HE2 1 1
13 28393 1 1 81 LYS HE3 H 31.483 48.858 42.376 1.00 . A A . 128 LYS HE3 1 1
13 28394 1 1 81 LYS HG2 H 29.950 46.704 44.010 1.00 . A A . 128 LYS HG2 1 1
13 28395 1 1 81 LYS HG3 H 31.420 46.396 43.044 1.00 . A A . 128 LYS HG3 1 1
13 28396 1 1 81 LYS HZ1 H 30.200 49.601 40.405 1.00 . A A . 128 LYS HZ1 1 1
13 28397 1 1 81 LYS HZ2 H 30.292 50.807 41.534 1.00 . A A . 128 LYS HZ2 1 1
13 28398 1 1 81 LYS HZ3 H 28.914 49.921 41.335 1.00 . A A . 128 LYS HZ3 1 1
13 28399 1 1 81 LYS N N 31.368 43.621 43.902 1.00 . A A . 128 LYS N 1 1
13 28400 1 1 81 LYS NZ N 29.931 49.875 41.346 1.00 . A A . 128 LYS NZ 1 1
13 28401 1 1 81 LYS O O 29.662 41.846 42.639 1.00 . A A . 128 LYS O 1 1
13 28402 1 1 82 TYR C C 26.347 42.224 41.777 1.00 . A A . 129 TYR C 1 1
13 28403 1 1 82 TYR CA C 26.898 41.775 43.141 1.00 . A A . 129 TYR CA 1 1
13 28404 1 1 82 TYR CB C 25.783 41.626 44.181 1.00 . A A . 129 TYR CB 1 1
13 28405 1 1 82 TYR CD1 C 26.441 42.250 46.552 1.00 . A A . 129 TYR CD1 1 1
13 28406 1 1 82 TYR CD2 C 26.696 39.933 45.831 1.00 . A A . 129 TYR CD2 1 1
13 28407 1 1 82 TYR CE1 C 26.961 41.918 47.817 1.00 . A A . 129 TYR CE1 1 1
13 28408 1 1 82 TYR CE2 C 27.199 39.595 47.102 1.00 . A A . 129 TYR CE2 1 1
13 28409 1 1 82 TYR CG C 26.305 41.259 45.559 1.00 . A A . 129 TYR CG 1 1
13 28410 1 1 82 TYR CZ C 27.323 40.586 48.101 1.00 . A A . 129 TYR CZ 1 1
13 28411 1 1 82 TYR H H 27.506 43.564 44.126 1.00 . A A . 129 TYR H 1 1
13 28412 1 1 82 TYR HA H 27.385 40.807 43.019 1.00 . A A . 129 TYR HA 1 1
13 28413 1 1 82 TYR HB2 H 25.227 42.562 44.247 1.00 . A A . 129 TYR HB2 1 1
13 28414 1 1 82 TYR HB3 H 25.089 40.851 43.852 1.00 . A A . 129 TYR HB3 1 1
13 28415 1 1 82 TYR HD1 H 26.139 43.268 46.347 1.00 . A A . 129 TYR HD1 1 1
13 28416 1 1 82 TYR HD2 H 26.588 39.175 45.070 1.00 . A A . 129 TYR HD2 1 1
13 28417 1 1 82 TYR HE1 H 27.060 42.672 48.583 1.00 . A A . 129 TYR HE1 1 1
13 28418 1 1 82 TYR HE2 H 27.437 38.569 47.331 1.00 . A A . 129 TYR HE2 1 1
13 28419 1 1 82 TYR HH H 27.668 39.303 49.516 1.00 . A A . 129 TYR HH 1 1
13 28420 1 1 82 TYR N N 27.865 42.752 43.635 1.00 . A A . 129 TYR N 1 1
13 28421 1 1 82 TYR O O 26.401 43.402 41.422 1.00 . A A . 129 TYR O 1 1
13 28422 1 1 82 TYR OH O 27.733 40.258 49.353 1.00 . A A . 129 TYR OH 1 1
13 28423 1 1 83 ASN C C 23.482 41.146 40.100 1.00 . A A . 130 ASN C 1 1
13 28424 1 1 83 ASN CA C 24.942 41.572 39.843 1.00 . A A . 130 ASN CA 1 1
13 28425 1 1 83 ASN CB C 25.537 40.832 38.631 1.00 . A A . 130 ASN CB 1 1
13 28426 1 1 83 ASN CG C 25.191 41.487 37.308 1.00 . A A . 130 ASN CG 1 1
13 28427 1 1 83 ASN H H 25.898 40.318 41.286 1.00 . A A . 130 ASN H 1 1
13 28428 1 1 83 ASN HA H 24.936 42.646 39.645 1.00 . A A . 130 ASN HA 1 1
13 28429 1 1 83 ASN HB2 H 26.625 40.823 38.697 1.00 . A A . 130 ASN HB2 1 1
13 28430 1 1 83 ASN HB3 H 25.185 39.802 38.626 1.00 . A A . 130 ASN HB3 1 1
13 28431 1 1 83 ASN HD21 H 24.903 39.697 36.406 1.00 . A A . 130 ASN HD21 1 1
13 28432 1 1 83 ASN HD22 H 24.845 41.115 35.366 1.00 . A A . 130 ASN HD22 1 1
13 28433 1 1 83 ASN N N 25.790 41.287 41.009 1.00 . A A . 130 ASN N 1 1
13 28434 1 1 83 ASN ND2 N 24.924 40.706 36.293 1.00 . A A . 130 ASN ND2 1 1
13 28435 1 1 83 ASN O O 22.560 41.688 39.490 1.00 . A A . 130 ASN O 1 1
13 28436 1 1 83 ASN OD1 O 25.257 42.701 37.162 1.00 . A A . 130 ASN OD1 1 1
13 28437 1 1 84 VAL C C 21.541 40.094 42.784 1.00 . A A . 131 VAL C 1 1
13 28438 1 1 84 VAL CA C 21.958 39.624 41.384 1.00 . A A . 131 VAL CA 1 1
13 28439 1 1 84 VAL CB C 22.004 38.080 41.331 1.00 . A A . 131 VAL CB 1 1
13 28440 1 1 84 VAL CG1 C 22.139 37.614 39.883 1.00 . A A . 131 VAL CG1 1 1
13 28441 1 1 84 VAL CG2 C 23.110 37.457 42.193 1.00 . A A . 131 VAL CG2 1 1
13 28442 1 1 84 VAL H H 24.080 39.782 41.458 1.00 . A A . 131 VAL H 1 1
13 28443 1 1 84 VAL HA H 21.189 39.963 40.689 1.00 . A A . 131 VAL HA 1 1
13 28444 1 1 84 VAL HB H 21.062 37.684 41.693 1.00 . A A . 131 VAL HB 1 1
13 28445 1 1 84 VAL HG11 H 23.061 37.982 39.439 1.00 . A A . 131 VAL HG11 1 1
13 28446 1 1 84 VAL HG12 H 22.122 36.527 39.846 1.00 . A A . 131 VAL HG12 1 1
13 28447 1 1 84 VAL HG13 H 21.289 37.994 39.315 1.00 . A A . 131 VAL HG13 1 1
13 28448 1 1 84 VAL HG21 H 22.968 37.729 43.240 1.00 . A A . 131 VAL HG21 1 1
13 28449 1 1 84 VAL HG22 H 23.078 36.372 42.102 1.00 . A A . 131 VAL HG22 1 1
13 28450 1 1 84 VAL HG23 H 24.088 37.792 41.872 1.00 . A A . 131 VAL HG23 1 1
13 28451 1 1 84 VAL N N 23.271 40.178 40.998 1.00 . A A . 131 VAL N 1 1
13 28452 1 1 84 VAL O O 22.356 40.623 43.545 1.00 . A A . 131 VAL O 1 1
13 28453 1 1 85 LYS C C 19.176 38.601 44.982 1.00 . A A . 132 LYS C 1 1
13 28454 1 1 85 LYS CA C 19.735 39.952 44.506 1.00 . A A . 132 LYS CA 1 1
13 28455 1 1 85 LYS CB C 18.713 41.101 44.613 1.00 . A A . 132 LYS CB 1 1
13 28456 1 1 85 LYS CD C 16.353 41.892 44.092 1.00 . A A . 132 LYS CD 1 1
13 28457 1 1 85 LYS CE C 15.101 41.678 43.229 1.00 . A A . 132 LYS CE 1 1
13 28458 1 1 85 LYS CG C 17.478 40.911 43.726 1.00 . A A . 132 LYS CG 1 1
13 28459 1 1 85 LYS H H 19.682 39.428 42.430 1.00 . A A . 132 LYS H 1 1
13 28460 1 1 85 LYS HA H 20.548 40.210 45.185 1.00 . A A . 132 LYS HA 1 1
13 28461 1 1 85 LYS HB2 H 18.385 41.180 45.649 1.00 . A A . 132 LYS HB2 1 1
13 28462 1 1 85 LYS HB3 H 19.198 42.039 44.351 1.00 . A A . 132 LYS HB3 1 1
13 28463 1 1 85 LYS HD2 H 16.088 41.764 45.142 1.00 . A A . 132 LYS HD2 1 1
13 28464 1 1 85 LYS HD3 H 16.709 42.915 43.951 1.00 . A A . 132 LYS HD3 1 1
13 28465 1 1 85 LYS HE2 H 14.324 42.375 43.559 1.00 . A A . 132 LYS HE2 1 1
13 28466 1 1 85 LYS HE3 H 15.344 41.904 42.188 1.00 . A A . 132 LYS HE3 1 1
13 28467 1 1 85 LYS HG2 H 17.759 41.065 42.687 1.00 . A A . 132 LYS HG2 1 1
13 28468 1 1 85 LYS HG3 H 17.116 39.894 43.860 1.00 . A A . 132 LYS HG3 1 1
13 28469 1 1 85 LYS HZ1 H 13.711 40.182 42.841 1.00 . A A . 132 LYS HZ1 1 1
13 28470 1 1 85 LYS HZ2 H 14.450 40.031 44.302 1.00 . A A . 132 LYS HZ2 1 1
13 28471 1 1 85 LYS HZ3 H 15.258 39.641 42.898 1.00 . A A . 132 LYS HZ3 1 1
13 28472 1 1 85 LYS N N 20.276 39.851 43.135 1.00 . A A . 132 LYS N 1 1
13 28473 1 1 85 LYS NZ N 14.595 40.289 43.330 1.00 . A A . 132 LYS NZ 1 1
13 28474 1 1 85 LYS O O 19.013 37.677 44.184 1.00 . A A . 132 LYS O 1 1
13 28475 1 1 86 VAL C C 16.980 36.946 46.149 1.00 . A A . 133 VAL C 1 1
13 28476 1 1 86 VAL CA C 18.290 37.256 46.874 1.00 . A A . 133 VAL CA 1 1
13 28477 1 1 86 VAL CB C 18.055 37.450 48.386 1.00 . A A . 133 VAL CB 1 1
13 28478 1 1 86 VAL CG1 C 17.173 36.362 49.011 1.00 . A A . 133 VAL CG1 1 1
13 28479 1 1 86 VAL CG2 C 19.388 37.444 49.136 1.00 . A A . 133 VAL CG2 1 1
13 28480 1 1 86 VAL H H 19.036 39.251 46.888 1.00 . A A . 133 VAL H 1 1
13 28481 1 1 86 VAL HA H 18.969 36.419 46.741 1.00 . A A . 133 VAL HA 1 1
13 28482 1 1 86 VAL HB H 17.587 38.421 48.543 1.00 . A A . 133 VAL HB 1 1
13 28483 1 1 86 VAL HG11 H 17.104 36.521 50.089 1.00 . A A . 133 VAL HG11 1 1
13 28484 1 1 86 VAL HG12 H 16.161 36.412 48.609 1.00 . A A . 133 VAL HG12 1 1
13 28485 1 1 86 VAL HG13 H 17.593 35.375 48.824 1.00 . A A . 133 VAL HG13 1 1
13 28486 1 1 86 VAL HG21 H 19.900 36.497 48.979 1.00 . A A . 133 VAL HG21 1 1
13 28487 1 1 86 VAL HG22 H 20.012 38.266 48.792 1.00 . A A . 133 VAL HG22 1 1
13 28488 1 1 86 VAL HG23 H 19.209 37.586 50.202 1.00 . A A . 133 VAL HG23 1 1
13 28489 1 1 86 VAL N N 18.887 38.461 46.278 1.00 . A A . 133 VAL N 1 1
13 28490 1 1 86 VAL O O 16.123 37.812 45.969 1.00 . A A . 133 VAL O 1 1
13 28491 1 1 87 GLY C C 15.743 35.255 43.485 1.00 . A A . 134 GLY C 1 1
13 28492 1 1 87 GLY CA C 15.679 35.164 45.020 1.00 . A A . 134 GLY CA 1 1
13 28493 1 1 87 GLY H H 17.611 35.062 45.917 1.00 . A A . 134 GLY H 1 1
13 28494 1 1 87 GLY HA2 H 15.556 34.123 45.305 1.00 . A A . 134 GLY HA2 1 1
13 28495 1 1 87 GLY HA3 H 14.788 35.699 45.345 1.00 . A A . 134 GLY HA3 1 1
13 28496 1 1 87 GLY N N 16.842 35.689 45.736 1.00 . A A . 134 GLY N 1 1
13 28497 1 1 87 GLY O O 14.803 34.826 42.815 1.00 . A A . 134 GLY O 1 1
13 28498 1 1 88 ASP C C 17.414 34.627 40.785 1.00 . A A . 135 ASP C 1 1
13 28499 1 1 88 ASP CA C 16.980 35.916 41.456 1.00 . A A . 135 ASP CA 1 1
13 28500 1 1 88 ASP CB C 17.911 37.074 41.054 1.00 . A A . 135 ASP CB 1 1
13 28501 1 1 88 ASP CG C 17.331 38.485 41.188 1.00 . A A . 135 ASP CG 1 1
13 28502 1 1 88 ASP H H 17.672 35.888 43.441 1.00 . A A . 135 ASP H 1 1
13 28503 1 1 88 ASP HA H 15.997 36.139 41.043 1.00 . A A . 135 ASP HA 1 1
13 28504 1 1 88 ASP HB2 H 18.832 37.005 41.631 1.00 . A A . 135 ASP HB2 1 1
13 28505 1 1 88 ASP HB3 H 18.179 36.940 40.005 1.00 . A A . 135 ASP HB3 1 1
13 28506 1 1 88 ASP N N 16.832 35.769 42.901 1.00 . A A . 135 ASP N 1 1
13 28507 1 1 88 ASP O O 18.390 34.006 41.221 1.00 . A A . 135 ASP O 1 1
13 28508 1 1 88 ASP OD1 O 18.004 39.429 40.702 1.00 . A A . 135 ASP OD1 1 1
13 28509 1 1 88 ASP OD2 O 16.211 38.664 41.723 1.00 . A A . 135 ASP OD2 1 1
13 28510 1 1 89 ARG C C 18.399 33.519 38.105 1.00 . A A . 136 ARG C 1 1
13 28511 1 1 89 ARG CA C 17.150 33.123 38.884 1.00 . A A . 136 ARG CA 1 1
13 28512 1 1 89 ARG CB C 16.028 32.626 37.950 1.00 . A A . 136 ARG CB 1 1
13 28513 1 1 89 ARG CD C 15.547 30.255 38.716 1.00 . A A . 136 ARG CD 1 1
13 28514 1 1 89 ARG CG C 15.024 31.699 38.655 1.00 . A A . 136 ARG CG 1 1
13 28515 1 1 89 ARG CZ C 15.208 28.181 37.357 1.00 . A A . 136 ARG CZ 1 1
13 28516 1 1 89 ARG H H 15.935 34.802 39.401 1.00 . A A . 136 ARG H 1 1
13 28517 1 1 89 ARG HA H 17.447 32.323 39.560 1.00 . A A . 136 ARG HA 1 1
13 28518 1 1 89 ARG HB2 H 15.503 33.486 37.543 1.00 . A A . 136 ARG HB2 1 1
13 28519 1 1 89 ARG HB3 H 16.464 32.087 37.108 1.00 . A A . 136 ARG HB3 1 1
13 28520 1 1 89 ARG HD2 H 16.620 30.276 38.849 1.00 . A A . 136 ARG HD2 1 1
13 28521 1 1 89 ARG HD3 H 15.119 29.765 39.588 1.00 . A A . 136 ARG HD3 1 1
13 28522 1 1 89 ARG HE H 14.962 30.019 36.669 1.00 . A A . 136 ARG HE 1 1
13 28523 1 1 89 ARG HG2 H 14.845 32.063 39.666 1.00 . A A . 136 ARG HG2 1 1
13 28524 1 1 89 ARG HG3 H 14.073 31.713 38.119 1.00 . A A . 136 ARG HG3 1 1
13 28525 1 1 89 ARG HH11 H 15.912 27.744 39.192 1.00 . A A . 136 ARG HH11 1 1
13 28526 1 1 89 ARG HH12 H 15.536 26.367 38.190 1.00 . A A . 136 ARG HH12 1 1
13 28527 1 1 89 ARG HH21 H 14.427 28.242 35.499 1.00 . A A . 136 ARG HH21 1 1
13 28528 1 1 89 ARG HH22 H 14.669 26.652 36.166 1.00 . A A . 136 ARG HH22 1 1
13 28529 1 1 89 ARG N N 16.706 34.225 39.727 1.00 . A A . 136 ARG N 1 1
13 28530 1 1 89 ARG NE N 15.236 29.493 37.492 1.00 . A A . 136 ARG NE 1 1
13 28531 1 1 89 ARG NH1 N 15.577 27.372 38.310 1.00 . A A . 136 ARG NH1 1 1
13 28532 1 1 89 ARG NH2 N 14.777 27.656 36.246 1.00 . A A . 136 ARG NH2 1 1
13 28533 1 1 89 ARG O O 18.560 34.664 37.673 1.00 . A A . 136 ARG O 1 1
13 28534 1 1 90 VAL C C 20.563 31.462 36.192 1.00 . A A . 137 VAL C 1 1
13 28535 1 1 90 VAL CA C 20.508 32.624 37.172 1.00 . A A . 137 VAL CA 1 1
13 28536 1 1 90 VAL CB C 21.738 32.570 38.084 1.00 . A A . 137 VAL CB 1 1
13 28537 1 1 90 VAL CG1 C 21.893 33.905 38.820 1.00 . A A . 137 VAL CG1 1 1
13 28538 1 1 90 VAL CG2 C 21.772 31.452 39.125 1.00 . A A . 137 VAL CG2 1 1
13 28539 1 1 90 VAL H H 19.077 31.649 38.378 1.00 . A A . 137 VAL H 1 1
13 28540 1 1 90 VAL HA H 20.534 33.551 36.600 1.00 . A A . 137 VAL HA 1 1
13 28541 1 1 90 VAL HB H 22.577 32.389 37.422 1.00 . A A . 137 VAL HB 1 1
13 28542 1 1 90 VAL HG11 H 22.026 34.710 38.096 1.00 . A A . 137 VAL HG11 1 1
13 28543 1 1 90 VAL HG12 H 21.004 34.112 39.417 1.00 . A A . 137 VAL HG12 1 1
13 28544 1 1 90 VAL HG13 H 22.750 33.867 39.488 1.00 . A A . 137 VAL HG13 1 1
13 28545 1 1 90 VAL HG21 H 21.012 31.621 39.887 1.00 . A A . 137 VAL HG21 1 1
13 28546 1 1 90 VAL HG22 H 21.620 30.495 38.637 1.00 . A A . 137 VAL HG22 1 1
13 28547 1 1 90 VAL HG23 H 22.751 31.430 39.599 1.00 . A A . 137 VAL HG23 1 1
13 28548 1 1 90 VAL N N 19.275 32.541 37.937 1.00 . A A . 137 VAL N 1 1
13 28549 1 1 90 VAL O O 19.948 30.408 36.384 1.00 . A A . 137 VAL O 1 1
13 28550 1 1 91 LYS C C 23.071 30.523 33.841 1.00 . A A . 138 LYS C 1 1
13 28551 1 1 91 LYS CA C 21.574 30.710 34.058 1.00 . A A . 138 LYS CA 1 1
13 28552 1 1 91 LYS CB C 20.819 31.242 32.824 1.00 . A A . 138 LYS CB 1 1
13 28553 1 1 91 LYS CD C 20.816 29.119 31.372 1.00 . A A . 138 LYS CD 1 1
13 28554 1 1 91 LYS CE C 19.304 28.957 31.172 1.00 . A A . 138 LYS CE 1 1
13 28555 1 1 91 LYS CG C 21.205 30.590 31.493 1.00 . A A . 138 LYS CG 1 1
13 28556 1 1 91 LYS H H 21.873 32.513 35.091 1.00 . A A . 138 LYS H 1 1
13 28557 1 1 91 LYS HA H 21.158 29.755 34.346 1.00 . A A . 138 LYS HA 1 1
13 28558 1 1 91 LYS HB2 H 19.747 31.137 32.988 1.00 . A A . 138 LYS HB2 1 1
13 28559 1 1 91 LYS HB3 H 21.031 32.306 32.724 1.00 . A A . 138 LYS HB3 1 1
13 28560 1 1 91 LYS HD2 H 21.349 28.705 30.515 1.00 . A A . 138 LYS HD2 1 1
13 28561 1 1 91 LYS HD3 H 21.139 28.591 32.267 1.00 . A A . 138 LYS HD3 1 1
13 28562 1 1 91 LYS HE2 H 18.778 29.228 32.091 1.00 . A A . 138 LYS HE2 1 1
13 28563 1 1 91 LYS HE3 H 18.981 29.647 30.387 1.00 . A A . 138 LYS HE3 1 1
13 28564 1 1 91 LYS HG2 H 20.738 31.145 30.682 1.00 . A A . 138 LYS HG2 1 1
13 28565 1 1 91 LYS HG3 H 22.282 30.665 31.376 1.00 . A A . 138 LYS HG3 1 1
13 28566 1 1 91 LYS HZ1 H 19.438 27.308 29.922 1.00 . A A . 138 LYS HZ1 1 1
13 28567 1 1 91 LYS HZ2 H 17.953 27.504 30.584 1.00 . A A . 138 LYS HZ2 1 1
13 28568 1 1 91 LYS HZ3 H 19.190 26.885 31.472 1.00 . A A . 138 LYS HZ3 1 1
13 28569 1 1 91 LYS N N 21.357 31.648 35.145 1.00 . A A . 138 LYS N 1 1
13 28570 1 1 91 LYS NZ N 18.951 27.578 30.773 1.00 . A A . 138 LYS NZ 1 1
13 28571 1 1 91 LYS O O 23.824 31.483 33.951 1.00 . A A . 138 LYS O 1 1
13 28572 1 1 92 ALA C C 25.462 30.034 32.162 1.00 . A A . 139 ALA C 1 1
13 28573 1 1 92 ALA CA C 24.878 29.011 33.156 1.00 . A A . 139 ALA CA 1 1
13 28574 1 1 92 ALA CB C 24.967 27.587 32.613 1.00 . A A . 139 ALA CB 1 1
13 28575 1 1 92 ALA H H 22.840 28.553 33.513 1.00 . A A . 139 ALA H 1 1
13 28576 1 1 92 ALA HA H 25.453 29.048 34.078 1.00 . A A . 139 ALA HA 1 1
13 28577 1 1 92 ALA HB1 H 24.565 26.885 33.344 1.00 . A A . 139 ALA HB1 1 1
13 28578 1 1 92 ALA HB2 H 24.403 27.511 31.684 1.00 . A A . 139 ALA HB2 1 1
13 28579 1 1 92 ALA HB3 H 26.012 27.343 32.415 1.00 . A A . 139 ALA HB3 1 1
13 28580 1 1 92 ALA N N 23.495 29.310 33.501 1.00 . A A . 139 ALA N 1 1
13 28581 1 1 92 ALA O O 24.892 30.305 31.101 1.00 . A A . 139 ALA O 1 1
13 28582 1 1 93 GLY C C 26.753 33.106 31.959 1.00 . A A . 140 GLY C 1 1
13 28583 1 1 93 GLY CA C 27.283 31.671 31.775 1.00 . A A . 140 GLY CA 1 1
13 28584 1 1 93 GLY H H 26.952 30.358 33.442 1.00 . A A . 140 GLY H 1 1
13 28585 1 1 93 GLY HA2 H 28.336 31.660 32.056 1.00 . A A . 140 GLY HA2 1 1
13 28586 1 1 93 GLY HA3 H 27.215 31.412 30.718 1.00 . A A . 140 GLY HA3 1 1
13 28587 1 1 93 GLY N N 26.587 30.631 32.536 1.00 . A A . 140 GLY N 1 1
13 28588 1 1 93 GLY O O 27.355 34.036 31.422 1.00 . A A . 140 GLY O 1 1
13 28589 1 1 94 ASP C C 26.000 35.242 34.284 1.00 . A A . 141 ASP C 1 1
13 28590 1 1 94 ASP CA C 25.195 34.648 33.124 1.00 . A A . 141 ASP CA 1 1
13 28591 1 1 94 ASP CB C 23.685 34.682 33.450 1.00 . A A . 141 ASP CB 1 1
13 28592 1 1 94 ASP CG C 22.737 34.588 32.245 1.00 . A A . 141 ASP CG 1 1
13 28593 1 1 94 ASP H H 25.262 32.524 33.204 1.00 . A A . 141 ASP H 1 1
13 28594 1 1 94 ASP HA H 25.339 35.322 32.278 1.00 . A A . 141 ASP HA 1 1
13 28595 1 1 94 ASP HB2 H 23.445 33.897 34.163 1.00 . A A . 141 ASP HB2 1 1
13 28596 1 1 94 ASP HB3 H 23.479 35.619 33.971 1.00 . A A . 141 ASP HB3 1 1
13 28597 1 1 94 ASP N N 25.670 33.316 32.718 1.00 . A A . 141 ASP N 1 1
13 28598 1 1 94 ASP O O 26.380 34.514 35.202 1.00 . A A . 141 ASP O 1 1
13 28599 1 1 94 ASP OD1 O 23.171 34.295 31.105 1.00 . A A . 141 ASP OD1 1 1
13 28600 1 1 94 ASP OD2 O 21.523 34.848 32.431 1.00 . A A . 141 ASP OD2 1 1
13 28601 1 1 95 ILE C C 26.168 37.360 36.611 1.00 . A A . 142 ILE C 1 1
13 28602 1 1 95 ILE CA C 26.997 37.235 35.333 1.00 . A A . 142 ILE CA 1 1
13 28603 1 1 95 ILE CB C 27.523 38.610 34.872 1.00 . A A . 142 ILE CB 1 1
13 28604 1 1 95 ILE CD1 C 29.302 37.424 33.389 1.00 . A A . 142 ILE CD1 1 1
13 28605 1 1 95 ILE CG1 C 28.253 38.534 33.516 1.00 . A A . 142 ILE CG1 1 1
13 28606 1 1 95 ILE CG2 C 28.441 39.229 35.944 1.00 . A A . 142 ILE CG2 1 1
13 28607 1 1 95 ILE H H 25.920 37.111 33.495 1.00 . A A . 142 ILE H 1 1
13 28608 1 1 95 ILE HA H 27.865 36.621 35.566 1.00 . A A . 142 ILE HA 1 1
13 28609 1 1 95 ILE HB H 26.674 39.279 34.739 1.00 . A A . 142 ILE HB 1 1
13 28610 1 1 95 ILE HD11 H 28.810 36.474 33.183 1.00 . A A . 142 ILE HD11 1 1
13 28611 1 1 95 ILE HD12 H 29.978 37.659 32.567 1.00 . A A . 142 ILE HD12 1 1
13 28612 1 1 95 ILE HD13 H 29.877 37.328 34.307 1.00 . A A . 142 ILE HD13 1 1
13 28613 1 1 95 ILE HG12 H 27.514 38.387 32.732 1.00 . A A . 142 ILE HG12 1 1
13 28614 1 1 95 ILE HG13 H 28.734 39.491 33.326 1.00 . A A . 142 ILE HG13 1 1
13 28615 1 1 95 ILE HG21 H 29.259 38.550 36.189 1.00 . A A . 142 ILE HG21 1 1
13 28616 1 1 95 ILE HG22 H 28.859 40.165 35.575 1.00 . A A . 142 ILE HG22 1 1
13 28617 1 1 95 ILE HG23 H 27.884 39.451 36.853 1.00 . A A . 142 ILE HG23 1 1
13 28618 1 1 95 ILE N N 26.250 36.553 34.271 1.00 . A A . 142 ILE N 1 1
13 28619 1 1 95 ILE O O 25.032 37.845 36.608 1.00 . A A . 142 ILE O 1 1
13 28620 1 1 96 ILE C C 26.838 37.987 40.014 1.00 . A A . 143 ILE C 1 1
13 28621 1 1 96 ILE CA C 26.171 36.985 39.064 1.00 . A A . 143 ILE CA 1 1
13 28622 1 1 96 ILE CB C 26.144 35.548 39.626 1.00 . A A . 143 ILE CB 1 1
13 28623 1 1 96 ILE CD1 C 27.646 33.593 40.471 1.00 . A A . 143 ILE CD1 1 1
13 28624 1 1 96 ILE CG1 C 27.568 34.956 39.782 1.00 . A A . 143 ILE CG1 1 1
13 28625 1 1 96 ILE CG2 C 25.310 34.661 38.686 1.00 . A A . 143 ILE CG2 1 1
13 28626 1 1 96 ILE H H 27.706 36.566 37.629 1.00 . A A . 143 ILE H 1 1
13 28627 1 1 96 ILE HA H 25.134 37.305 38.983 1.00 . A A . 143 ILE HA 1 1
13 28628 1 1 96 ILE HB H 25.635 35.587 40.591 1.00 . A A . 143 ILE HB 1 1
13 28629 1 1 96 ILE HD11 H 28.687 33.273 40.495 1.00 . A A . 143 ILE HD11 1 1
13 28630 1 1 96 ILE HD12 H 27.281 33.670 41.492 1.00 . A A . 143 ILE HD12 1 1
13 28631 1 1 96 ILE HD13 H 27.071 32.849 39.920 1.00 . A A . 143 ILE HD13 1 1
13 28632 1 1 96 ILE HG12 H 28.014 34.837 38.796 1.00 . A A . 143 ILE HG12 1 1
13 28633 1 1 96 ILE HG13 H 28.192 35.644 40.349 1.00 . A A . 143 ILE HG13 1 1
13 28634 1 1 96 ILE HG21 H 24.390 35.174 38.406 1.00 . A A . 143 ILE HG21 1 1
13 28635 1 1 96 ILE HG22 H 25.861 34.441 37.771 1.00 . A A . 143 ILE HG22 1 1
13 28636 1 1 96 ILE HG23 H 25.061 33.726 39.184 1.00 . A A . 143 ILE HG23 1 1
13 28637 1 1 96 ILE N N 26.784 36.980 37.729 1.00 . A A . 143 ILE N 1 1
13 28638 1 1 96 ILE O O 26.193 38.483 40.938 1.00 . A A . 143 ILE O 1 1
13 28639 1 1 97 ALA C C 30.186 39.655 39.871 1.00 . A A . 144 ALA C 1 1
13 28640 1 1 97 ALA CA C 28.891 39.257 40.596 1.00 . A A . 144 ALA CA 1 1
13 28641 1 1 97 ALA CB C 29.197 38.553 41.925 1.00 . A A . 144 ALA CB 1 1
13 28642 1 1 97 ALA H H 28.554 37.976 38.944 1.00 . A A . 144 ALA H 1 1
13 28643 1 1 97 ALA HA H 28.327 40.168 40.794 1.00 . A A . 144 ALA HA 1 1
13 28644 1 1 97 ALA HB1 H 29.837 39.182 42.541 1.00 . A A . 144 ALA HB1 1 1
13 28645 1 1 97 ALA HB2 H 28.264 38.373 42.463 1.00 . A A . 144 ALA HB2 1 1
13 28646 1 1 97 ALA HB3 H 29.703 37.605 41.737 1.00 . A A . 144 ALA HB3 1 1
13 28647 1 1 97 ALA N N 28.100 38.344 39.771 1.00 . A A . 144 ALA N 1 1
13 28648 1 1 97 ALA O O 30.438 39.199 38.759 1.00 . A A . 144 ALA O 1 1
13 28649 1 1 98 TYR C C 33.365 40.655 41.082 1.00 . A A . 145 TYR C 1 1
13 28650 1 1 98 TYR CA C 32.315 40.916 39.990 1.00 . A A . 145 TYR CA 1 1
13 28651 1 1 98 TYR CB C 32.199 42.407 39.620 1.00 . A A . 145 TYR CB 1 1
13 28652 1 1 98 TYR CD1 C 31.156 42.590 37.314 1.00 . A A . 145 TYR CD1 1 1
13 28653 1 1 98 TYR CD2 C 29.765 43.084 39.251 1.00 . A A . 145 TYR CD2 1 1
13 28654 1 1 98 TYR CE1 C 30.044 42.782 36.470 1.00 . A A . 145 TYR CE1 1 1
13 28655 1 1 98 TYR CE2 C 28.645 43.257 38.410 1.00 . A A . 145 TYR CE2 1 1
13 28656 1 1 98 TYR CG C 31.018 42.722 38.708 1.00 . A A . 145 TYR CG 1 1
13 28657 1 1 98 TYR CZ C 28.781 43.089 37.014 1.00 . A A . 145 TYR CZ 1 1
13 28658 1 1 98 TYR H H 30.738 40.839 41.415 1.00 . A A . 145 TYR H 1 1
13 28659 1 1 98 TYR HA H 32.575 40.346 39.101 1.00 . A A . 145 TYR HA 1 1
13 28660 1 1 98 TYR HB2 H 32.095 42.987 40.537 1.00 . A A . 145 TYR HB2 1 1
13 28661 1 1 98 TYR HB3 H 33.123 42.721 39.133 1.00 . A A . 145 TYR HB3 1 1
13 28662 1 1 98 TYR HD1 H 32.115 42.320 36.886 1.00 . A A . 145 TYR HD1 1 1
13 28663 1 1 98 TYR HD2 H 29.658 43.203 40.321 1.00 . A A . 145 TYR HD2 1 1
13 28664 1 1 98 TYR HE1 H 30.144 42.669 35.401 1.00 . A A . 145 TYR HE1 1 1
13 28665 1 1 98 TYR HE2 H 27.684 43.516 38.832 1.00 . A A . 145 TYR HE2 1 1
13 28666 1 1 98 TYR HH H 26.863 43.207 36.640 1.00 . A A . 145 TYR HH 1 1
13 28667 1 1 98 TYR N N 31.023 40.470 40.511 1.00 . A A . 145 TYR N 1 1
13 28668 1 1 98 TYR O O 33.119 40.940 42.255 1.00 . A A . 145 TYR O 1 1
13 28669 1 1 98 TYR OH O 27.718 43.232 36.178 1.00 . A A . 145 TYR OH 1 1
13 28670 1 1 99 SER C C 36.213 40.969 42.315 1.00 . A A . 146 SER C 1 1
13 28671 1 1 99 SER CA C 35.615 39.735 41.631 1.00 . A A . 146 SER CA 1 1
13 28672 1 1 99 SER CB C 36.724 38.992 40.870 1.00 . A A . 146 SER CB 1 1
13 28673 1 1 99 SER H H 34.656 39.875 39.733 1.00 . A A . 146 SER H 1 1
13 28674 1 1 99 SER HA H 35.219 39.070 42.400 1.00 . A A . 146 SER HA 1 1
13 28675 1 1 99 SER HB2 H 37.471 38.646 41.582 1.00 . A A . 146 SER HB2 1 1
13 28676 1 1 99 SER HB3 H 36.302 38.124 40.371 1.00 . A A . 146 SER HB3 1 1
13 28677 1 1 99 SER HG H 38.269 39.629 39.828 1.00 . A A . 146 SER HG 1 1
13 28678 1 1 99 SER N N 34.515 40.081 40.715 1.00 . A A . 146 SER N 1 1
13 28679 1 1 99 SER O O 36.288 42.042 41.712 1.00 . A A . 146 SER O 1 1
13 28680 1 1 99 SER OG O 37.324 39.826 39.893 1.00 . A A . 146 SER OG 1 1
13 28681 1 1 100 GLY C C 38.063 41.701 45.484 1.00 . A A . 147 GLY C 1 1
13 28682 1 1 100 GLY CA C 37.098 41.996 44.347 1.00 . A A . 147 GLY CA 1 1
13 28683 1 1 100 GLY H H 36.613 39.937 44.038 1.00 . A A . 147 GLY H 1 1
13 28684 1 1 100 GLY HA2 H 37.578 42.713 43.685 1.00 . A A . 147 GLY HA2 1 1
13 28685 1 1 100 GLY HA3 H 36.231 42.485 44.780 1.00 . A A . 147 GLY HA3 1 1
13 28686 1 1 100 GLY N N 36.658 40.839 43.568 1.00 . A A . 147 GLY N 1 1
13 28687 1 1 100 GLY O O 38.168 40.582 45.977 1.00 . A A . 147 GLY O 1 1
13 28688 1 1 101 ASN C C 39.221 42.799 48.387 1.00 . A A . 148 ASN C 1 1
13 28689 1 1 101 ASN CA C 39.795 42.670 46.962 1.00 . A A . 148 ASN CA 1 1
13 28690 1 1 101 ASN CB C 40.954 43.638 46.635 1.00 . A A . 148 ASN CB 1 1
13 28691 1 1 101 ASN CG C 40.598 45.115 46.618 1.00 . A A . 148 ASN CG 1 1
13 28692 1 1 101 ASN H H 38.529 43.657 45.560 1.00 . A A . 148 ASN H 1 1
13 28693 1 1 101 ASN HA H 40.213 41.664 46.933 1.00 . A A . 148 ASN HA 1 1
13 28694 1 1 101 ASN HB2 H 41.751 43.477 47.359 1.00 . A A . 148 ASN HB2 1 1
13 28695 1 1 101 ASN HB3 H 41.364 43.380 45.660 1.00 . A A . 148 ASN HB3 1 1
13 28696 1 1 101 ASN HD21 H 42.547 45.640 46.554 1.00 . A A . 148 ASN HD21 1 1
13 28697 1 1 101 ASN HD22 H 41.387 46.963 46.564 1.00 . A A . 148 ASN HD22 1 1
13 28698 1 1 101 ASN N N 38.771 42.742 45.917 1.00 . A A . 148 ASN N 1 1
13 28699 1 1 101 ASN ND2 N 41.589 45.968 46.557 1.00 . A A . 148 ASN ND2 1 1
13 28700 1 1 101 ASN O O 39.844 43.401 49.262 1.00 . A A . 148 ASN O 1 1
13 28701 1 1 101 ASN OD1 O 39.445 45.524 46.572 1.00 . A A . 148 ASN OD1 1 1
13 28702 1 1 102 THR C C 37.778 41.111 50.812 1.00 . A A . 149 THR C 1 1
13 28703 1 1 102 THR CA C 37.328 42.273 49.916 1.00 . A A . 149 THR CA 1 1
13 28704 1 1 102 THR CB C 35.797 42.370 49.756 1.00 . A A . 149 THR CB 1 1
13 28705 1 1 102 THR CG2 C 35.352 43.535 48.874 1.00 . A A . 149 THR CG2 1 1
13 28706 1 1 102 THR H H 37.597 41.723 47.873 1.00 . A A . 149 THR H 1 1
13 28707 1 1 102 THR HA H 37.620 43.188 50.428 1.00 . A A . 149 THR HA 1 1
13 28708 1 1 102 THR HB H 35.362 42.513 50.744 1.00 . A A . 149 THR HB 1 1
13 28709 1 1 102 THR HG1 H 34.776 41.482 48.384 1.00 . A A . 149 THR HG1 1 1
13 28710 1 1 102 THR HG21 H 35.732 44.470 49.283 1.00 . A A . 149 THR HG21 1 1
13 28711 1 1 102 THR HG22 H 34.265 43.591 48.856 1.00 . A A . 149 THR HG22 1 1
13 28712 1 1 102 THR HG23 H 35.722 43.421 47.855 1.00 . A A . 149 THR HG23 1 1
13 28713 1 1 102 THR N N 38.017 42.265 48.616 1.00 . A A . 149 THR N 1 1
13 28714 1 1 102 THR O O 37.926 39.972 50.368 1.00 . A A . 149 THR O 1 1
13 28715 1 1 102 THR OG1 O 35.233 41.202 49.201 1.00 . A A . 149 THR OG1 1 1
13 28716 1 1 103 GLY C C 40.111 40.169 52.941 1.00 . A A . 150 GLY C 1 1
13 28717 1 1 103 GLY CA C 38.607 40.457 53.081 1.00 . A A . 150 GLY CA 1 1
13 28718 1 1 103 GLY H H 37.966 42.368 52.373 1.00 . A A . 150 GLY H 1 1
13 28719 1 1 103 GLY HA2 H 38.425 40.852 54.080 1.00 . A A . 150 GLY HA2 1 1
13 28720 1 1 103 GLY HA3 H 38.084 39.506 52.991 1.00 . A A . 150 GLY HA3 1 1
13 28721 1 1 103 GLY N N 38.059 41.397 52.088 1.00 . A A . 150 GLY N 1 1
13 28722 1 1 103 GLY O O 40.817 40.099 53.949 1.00 . A A . 150 GLY O 1 1
13 28723 1 1 104 ILE C C 42.795 41.226 51.630 1.00 . A A . 151 ILE C 1 1
13 28724 1 1 104 ILE CA C 42.035 39.905 51.353 1.00 . A A . 151 ILE CA 1 1
13 28725 1 1 104 ILE CB C 42.186 39.430 49.870 1.00 . A A . 151 ILE CB 1 1
13 28726 1 1 104 ILE CD1 C 41.105 37.993 47.982 1.00 . A A . 151 ILE CD1 1 1
13 28727 1 1 104 ILE CG1 C 41.226 38.269 49.490 1.00 . A A . 151 ILE CG1 1 1
13 28728 1 1 104 ILE CG2 C 43.635 38.997 49.559 1.00 . A A . 151 ILE CG2 1 1
13 28729 1 1 104 ILE H H 39.945 40.116 50.945 1.00 . A A . 151 ILE H 1 1
13 28730 1 1 104 ILE HA H 42.460 39.134 51.996 1.00 . A A . 151 ILE HA 1 1
13 28731 1 1 104 ILE HB H 41.938 40.278 49.228 1.00 . A A . 151 ILE HB 1 1
13 28732 1 1 104 ILE HD11 H 40.777 38.896 47.468 1.00 . A A . 151 ILE HD11 1 1
13 28733 1 1 104 ILE HD12 H 42.048 37.651 47.561 1.00 . A A . 151 ILE HD12 1 1
13 28734 1 1 104 ILE HD13 H 40.368 37.207 47.820 1.00 . A A . 151 ILE HD13 1 1
13 28735 1 1 104 ILE HG12 H 41.539 37.357 49.997 1.00 . A A . 151 ILE HG12 1 1
13 28736 1 1 104 ILE HG13 H 40.219 38.503 49.820 1.00 . A A . 151 ILE HG13 1 1
13 28737 1 1 104 ILE HG21 H 44.286 39.864 49.486 1.00 . A A . 151 ILE HG21 1 1
13 28738 1 1 104 ILE HG22 H 44.002 38.311 50.323 1.00 . A A . 151 ILE HG22 1 1
13 28739 1 1 104 ILE HG23 H 43.706 38.501 48.594 1.00 . A A . 151 ILE HG23 1 1
13 28740 1 1 104 ILE N N 40.609 40.053 51.706 1.00 . A A . 151 ILE N 1 1
13 28741 1 1 104 ILE O O 42.187 42.285 51.825 1.00 . A A . 151 ILE O 1 1
13 28742 1 1 105 GLN C C 44.595 43.120 50.115 1.00 . A A . 152 GLN C 1 1
13 28743 1 1 105 GLN CA C 44.941 42.419 51.446 1.00 . A A . 152 GLN CA 1 1
13 28744 1 1 105 GLN CB C 46.450 42.104 51.533 1.00 . A A . 152 GLN CB 1 1
13 28745 1 1 105 GLN CD C 46.919 39.589 51.052 1.00 . A A . 152 GLN CD 1 1
13 28746 1 1 105 GLN CG C 46.984 41.035 50.551 1.00 . A A . 152 GLN CG 1 1
13 28747 1 1 105 GLN H H 44.590 40.311 51.541 1.00 . A A . 152 GLN H 1 1
13 28748 1 1 105 GLN HA H 44.704 43.114 52.253 1.00 . A A . 152 GLN HA 1 1
13 28749 1 1 105 GLN HB2 H 46.981 43.033 51.324 1.00 . A A . 152 GLN HB2 1 1
13 28750 1 1 105 GLN HB3 H 46.708 41.832 52.555 1.00 . A A . 152 GLN HB3 1 1
13 28751 1 1 105 GLN HE21 H 47.340 38.868 49.211 1.00 . A A . 152 GLN HE21 1 1
13 28752 1 1 105 GLN HE22 H 47.102 37.661 50.478 1.00 . A A . 152 GLN HE22 1 1
13 28753 1 1 105 GLN HG2 H 46.466 41.112 49.595 1.00 . A A . 152 GLN HG2 1 1
13 28754 1 1 105 GLN HG3 H 48.035 41.253 50.357 1.00 . A A . 152 GLN HG3 1 1
13 28755 1 1 105 GLN N N 44.131 41.204 51.633 1.00 . A A . 152 GLN N 1 1
13 28756 1 1 105 GLN NE2 N 47.111 38.631 50.177 1.00 . A A . 152 GLN NE2 1 1
13 28757 1 1 105 GLN O O 44.200 42.469 49.149 1.00 . A A . 152 GLN O 1 1
13 28758 1 1 105 GLN OE1 O 46.715 39.299 52.231 1.00 . A A . 152 GLN OE1 1 1
13 28759 1 1 106 THR C C 44.966 44.809 47.504 1.00 . A A . 153 THR C 1 1
13 28760 1 1 106 THR CA C 44.402 45.264 48.862 1.00 . A A . 153 THR CA 1 1
13 28761 1 1 106 THR CB C 44.679 46.756 49.139 1.00 . A A . 153 THR CB 1 1
13 28762 1 1 106 THR CG2 C 46.160 47.129 49.027 1.00 . A A . 153 THR CG2 1 1
13 28763 1 1 106 THR H H 45.163 44.919 50.847 1.00 . A A . 153 THR H 1 1
13 28764 1 1 106 THR HA H 43.319 45.172 48.774 1.00 . A A . 153 THR HA 1 1
13 28765 1 1 106 THR HB H 44.318 47.006 50.138 1.00 . A A . 153 THR HB 1 1
13 28766 1 1 106 THR HG1 H 43.489 48.241 48.674 1.00 . A A . 153 THR HG1 1 1
13 28767 1 1 106 THR HG21 H 46.518 46.997 48.007 1.00 . A A . 153 THR HG21 1 1
13 28768 1 1 106 THR HG22 H 46.754 46.506 49.693 1.00 . A A . 153 THR HG22 1 1
13 28769 1 1 106 THR HG23 H 46.294 48.171 49.319 1.00 . A A . 153 THR HG23 1 1
13 28770 1 1 106 THR N N 44.784 44.441 50.032 1.00 . A A . 153 THR N 1 1
13 28771 1 1 106 THR O O 44.390 45.119 46.458 1.00 . A A . 153 THR O 1 1
13 28772 1 1 106 THR OG1 O 44.001 47.558 48.198 1.00 . A A . 153 THR OG1 1 1
13 28773 1 1 107 THR C C 46.164 42.198 45.721 1.00 . A A . 154 THR C 1 1
13 28774 1 1 107 THR CA C 46.739 43.486 46.328 1.00 . A A . 154 THR CA 1 1
13 28775 1 1 107 THR CB C 48.270 43.407 46.508 1.00 . A A . 154 THR CB 1 1
13 28776 1 1 107 THR CG2 C 48.859 44.526 47.371 1.00 . A A . 154 THR CG2 1 1
13 28777 1 1 107 THR H H 46.461 43.817 48.410 1.00 . A A . 154 THR H 1 1
13 28778 1 1 107 THR HA H 46.600 44.226 45.542 1.00 . A A . 154 THR HA 1 1
13 28779 1 1 107 THR HB H 48.729 43.449 45.520 1.00 . A A . 154 THR HB 1 1
13 28780 1 1 107 THR HG1 H 49.619 42.212 47.206 1.00 . A A . 154 THR HG1 1 1
13 28781 1 1 107 THR HG21 H 49.944 44.521 47.282 1.00 . A A . 154 THR HG21 1 1
13 28782 1 1 107 THR HG22 H 48.589 44.391 48.418 1.00 . A A . 154 THR HG22 1 1
13 28783 1 1 107 THR HG23 H 48.491 45.490 47.019 1.00 . A A . 154 THR HG23 1 1
13 28784 1 1 107 THR N N 46.065 44.047 47.512 1.00 . A A . 154 THR N 1 1
13 28785 1 1 107 THR O O 46.529 41.864 44.589 1.00 . A A . 154 THR O 1 1
13 28786 1 1 107 THR OG1 O 48.643 42.185 47.109 1.00 . A A . 154 THR OG1 1 1
13 28787 1 1 108 GLY C C 43.137 40.281 45.826 1.00 . A A . 155 GLY C 1 1
13 28788 1 1 108 GLY CA C 44.664 40.220 45.955 1.00 . A A . 155 GLY CA 1 1
13 28789 1 1 108 GLY H H 44.935 41.856 47.300 1.00 . A A . 155 GLY H 1 1
13 28790 1 1 108 GLY HA2 H 45.079 39.938 44.987 1.00 . A A . 155 GLY HA2 1 1
13 28791 1 1 108 GLY HA3 H 44.917 39.434 46.665 1.00 . A A . 155 GLY HA3 1 1
13 28792 1 1 108 GLY N N 45.258 41.491 46.410 1.00 . A A . 155 GLY N 1 1
13 28793 1 1 108 GLY O O 42.486 40.981 46.592 1.00 . A A . 155 GLY O 1 1
13 28794 1 1 109 ALA C C 40.479 38.452 43.904 1.00 . A A . 156 ALA C 1 1
13 28795 1 1 109 ALA CA C 41.164 39.745 44.407 1.00 . A A . 156 ALA CA 1 1
13 28796 1 1 109 ALA CB C 41.192 40.805 43.307 1.00 . A A . 156 ALA CB 1 1
13 28797 1 1 109 ALA H H 43.166 38.988 44.283 1.00 . A A . 156 ALA H 1 1
13 28798 1 1 109 ALA HA H 40.568 40.117 45.240 1.00 . A A . 156 ALA HA 1 1
13 28799 1 1 109 ALA HB1 H 40.172 41.040 43.006 1.00 . A A . 156 ALA HB1 1 1
13 28800 1 1 109 ALA HB2 H 41.686 41.707 43.671 1.00 . A A . 156 ALA HB2 1 1
13 28801 1 1 109 ALA HB3 H 41.731 40.390 42.454 1.00 . A A . 156 ALA HB3 1 1
13 28802 1 1 109 ALA N N 42.558 39.556 44.862 1.00 . A A . 156 ALA N 1 1
13 28803 1 1 109 ALA O O 39.771 38.440 42.893 1.00 . A A . 156 ALA O 1 1
13 28804 1 1 110 HIS C C 39.478 35.234 44.302 1.00 . A A . 157 HIS C 1 1
13 28805 1 1 110 HIS CA C 40.749 36.011 43.887 1.00 . A A . 157 HIS CA 1 1
13 28806 1 1 110 HIS CB C 42.051 35.286 44.253 1.00 . A A . 157 HIS CB 1 1
13 28807 1 1 110 HIS CD2 C 43.540 37.051 43.094 1.00 . A A . 157 HIS CD2 1 1
13 28808 1 1 110 HIS CE1 C 45.279 37.020 44.437 1.00 . A A . 157 HIS CE1 1 1
13 28809 1 1 110 HIS CG C 43.311 36.101 44.056 1.00 . A A . 157 HIS CG 1 1
13 28810 1 1 110 HIS H H 41.333 37.397 45.384 1.00 . A A . 157 HIS H 1 1
13 28811 1 1 110 HIS HA H 40.753 36.137 42.802 1.00 . A A . 157 HIS HA 1 1
13 28812 1 1 110 HIS HB2 H 41.991 35.031 45.302 1.00 . A A . 157 HIS HB2 1 1
13 28813 1 1 110 HIS HB3 H 42.127 34.367 43.681 1.00 . A A . 157 HIS HB3 1 1
13 28814 1 1 110 HIS HD1 H 44.566 35.489 45.689 1.00 . A A . 157 HIS HD1 1 1
13 28815 1 1 110 HIS HD2 H 42.858 37.336 42.304 1.00 . A A . 157 HIS HD2 1 1
13 28816 1 1 110 HIS HE1 H 46.244 37.233 44.885 1.00 . A A . 157 HIS HE1 1 1
13 28817 1 1 110 HIS N N 40.812 37.325 44.525 1.00 . A A . 157 HIS N 1 1
13 28818 1 1 110 HIS ND1 N 44.411 36.100 44.886 1.00 . A A . 157 HIS ND1 1 1
13 28819 1 1 110 HIS NE2 N 44.776 37.647 43.359 1.00 . A A . 157 HIS NE2 1 1
13 28820 1 1 110 HIS O O 39.252 35.017 45.494 1.00 . A A . 157 HIS O 1 1
13 28821 1 1 111 LEU C C 37.435 32.838 44.267 1.00 . A A . 158 LEU C 1 1
13 28822 1 1 111 LEU CA C 37.334 34.197 43.557 1.00 . A A . 158 LEU CA 1 1
13 28823 1 1 111 LEU CB C 36.589 34.075 42.195 1.00 . A A . 158 LEU CB 1 1
13 28824 1 1 111 LEU CD1 C 34.863 32.157 42.597 1.00 . A A . 158 LEU CD1 1 1
13 28825 1 1 111 LEU CD2 C 34.261 34.513 43.079 1.00 . A A . 158 LEU CD2 1 1
13 28826 1 1 111 LEU CG C 35.124 33.602 42.208 1.00 . A A . 158 LEU CG 1 1
13 28827 1 1 111 LEU H H 38.995 34.870 42.382 1.00 . A A . 158 LEU H 1 1
13 28828 1 1 111 LEU HA H 36.777 34.855 44.226 1.00 . A A . 158 LEU HA 1 1
13 28829 1 1 111 LEU HB2 H 36.572 35.034 41.670 1.00 . A A . 158 LEU HB2 1 1
13 28830 1 1 111 LEU HB3 H 37.151 33.400 41.552 1.00 . A A . 158 LEU HB3 1 1
13 28831 1 1 111 LEU HD11 H 33.884 31.866 42.219 1.00 . A A . 158 LEU HD11 1 1
13 28832 1 1 111 LEU HD12 H 34.858 32.062 43.676 1.00 . A A . 158 LEU HD12 1 1
13 28833 1 1 111 LEU HD13 H 35.622 31.505 42.167 1.00 . A A . 158 LEU HD13 1 1
13 28834 1 1 111 LEU HD21 H 34.460 34.335 44.135 1.00 . A A . 158 LEU HD21 1 1
13 28835 1 1 111 LEU HD22 H 33.210 34.325 42.880 1.00 . A A . 158 LEU HD22 1 1
13 28836 1 1 111 LEU HD23 H 34.484 35.556 42.853 1.00 . A A . 158 LEU HD23 1 1
13 28837 1 1 111 LEU HG H 34.786 33.684 41.180 1.00 . A A . 158 LEU HG 1 1
13 28838 1 1 111 LEU N N 38.661 34.800 43.333 1.00 . A A . 158 LEU N 1 1
13 28839 1 1 111 LEU O O 37.960 31.885 43.695 1.00 . A A . 158 LEU O 1 1
13 28840 1 1 112 HIS C C 35.362 30.862 45.973 1.00 . A A . 159 HIS C 1 1
13 28841 1 1 112 HIS CA C 36.744 31.474 46.222 1.00 . A A . 159 HIS CA 1 1
13 28842 1 1 112 HIS CB C 37.062 31.740 47.699 1.00 . A A . 159 HIS CB 1 1
13 28843 1 1 112 HIS CD2 C 35.660 30.152 49.150 1.00 . A A . 159 HIS CD2 1 1
13 28844 1 1 112 HIS CE1 C 37.257 28.974 50.110 1.00 . A A . 159 HIS CE1 1 1
13 28845 1 1 112 HIS CG C 36.864 30.585 48.669 1.00 . A A . 159 HIS CG 1 1
13 28846 1 1 112 HIS H H 36.448 33.567 45.872 1.00 . A A . 159 HIS H 1 1
13 28847 1 1 112 HIS HA H 37.476 30.751 45.871 1.00 . A A . 159 HIS HA 1 1
13 28848 1 1 112 HIS HB2 H 38.094 32.076 47.747 1.00 . A A . 159 HIS HB2 1 1
13 28849 1 1 112 HIS HB3 H 36.466 32.582 48.028 1.00 . A A . 159 HIS HB3 1 1
13 28850 1 1 112 HIS HD2 H 34.682 30.550 48.890 1.00 . A A . 159 HIS HD2 1 1
13 28851 1 1 112 HIS HE1 H 37.742 28.255 50.763 1.00 . A A . 159 HIS HE1 1 1
13 28852 1 1 112 HIS HE2 H 35.253 28.624 50.616 1.00 . A A . 159 HIS HE2 1 1
13 28853 1 1 112 HIS N N 36.881 32.737 45.479 1.00 . A A . 159 HIS N 1 1
13 28854 1 1 112 HIS ND1 N 37.887 29.824 49.271 1.00 . A A . 159 HIS ND1 1 1
13 28855 1 1 112 HIS NE2 N 35.930 29.148 50.053 1.00 . A A . 159 HIS NE2 1 1
13 28856 1 1 112 HIS O O 34.367 31.298 46.555 1.00 . A A . 159 HIS O 1 1
13 28857 1 1 113 PHE C C 34.050 27.783 45.666 1.00 . A A . 160 PHE C 1 1
13 28858 1 1 113 PHE CA C 34.138 29.041 44.805 1.00 . A A . 160 PHE CA 1 1
13 28859 1 1 113 PHE CB C 33.910 28.802 43.302 1.00 . A A . 160 PHE CB 1 1
13 28860 1 1 113 PHE CD1 C 31.552 27.964 43.016 1.00 . A A . 160 PHE CD1 1 1
13 28861 1 1 113 PHE CD2 C 33.382 26.406 42.609 1.00 . A A . 160 PHE CD2 1 1
13 28862 1 1 113 PHE CE1 C 30.626 26.958 42.707 1.00 . A A . 160 PHE CE1 1 1
13 28863 1 1 113 PHE CE2 C 32.448 25.402 42.286 1.00 . A A . 160 PHE CE2 1 1
13 28864 1 1 113 PHE CG C 32.932 27.692 42.971 1.00 . A A . 160 PHE CG 1 1
13 28865 1 1 113 PHE CZ C 31.070 25.672 42.359 1.00 . A A . 160 PHE CZ 1 1
13 28866 1 1 113 PHE H H 36.187 29.606 44.635 1.00 . A A . 160 PHE H 1 1
13 28867 1 1 113 PHE HA H 33.264 29.624 45.104 1.00 . A A . 160 PHE HA 1 1
13 28868 1 1 113 PHE HB2 H 33.539 29.718 42.847 1.00 . A A . 160 PHE HB2 1 1
13 28869 1 1 113 PHE HB3 H 34.864 28.564 42.833 1.00 . A A . 160 PHE HB3 1 1
13 28870 1 1 113 PHE HD1 H 31.200 28.950 43.290 1.00 . A A . 160 PHE HD1 1 1
13 28871 1 1 113 PHE HD2 H 34.442 26.187 42.584 1.00 . A A . 160 PHE HD2 1 1
13 28872 1 1 113 PHE HE1 H 29.571 27.180 42.728 1.00 . A A . 160 PHE HE1 1 1
13 28873 1 1 113 PHE HE2 H 32.786 24.423 41.980 1.00 . A A . 160 PHE HE2 1 1
13 28874 1 1 113 PHE HZ H 30.350 24.894 42.152 1.00 . A A . 160 PHE HZ 1 1
13 28875 1 1 113 PHE N N 35.310 29.875 45.074 1.00 . A A . 160 PHE N 1 1
13 28876 1 1 113 PHE O O 34.878 26.875 45.551 1.00 . A A . 160 PHE O 1 1
13 28877 1 1 114 GLN C C 31.511 25.929 47.238 1.00 . A A . 161 GLN C 1 1
13 28878 1 1 114 GLN CA C 32.848 26.633 47.484 1.00 . A A . 161 GLN CA 1 1
13 28879 1 1 114 GLN CB C 33.053 27.171 48.903 1.00 . A A . 161 GLN CB 1 1
13 28880 1 1 114 GLN CD C 33.279 26.546 51.364 1.00 . A A . 161 GLN CD 1 1
13 28881 1 1 114 GLN CG C 32.614 26.217 50.026 1.00 . A A . 161 GLN CG 1 1
13 28882 1 1 114 GLN H H 32.428 28.531 46.579 1.00 . A A . 161 GLN H 1 1
13 28883 1 1 114 GLN HA H 33.625 25.883 47.336 1.00 . A A . 161 GLN HA 1 1
13 28884 1 1 114 GLN HB2 H 34.119 27.370 48.992 1.00 . A A . 161 GLN HB2 1 1
13 28885 1 1 114 GLN HB3 H 32.526 28.117 49.025 1.00 . A A . 161 GLN HB3 1 1
13 28886 1 1 114 GLN HE21 H 31.859 25.592 52.452 1.00 . A A . 161 GLN HE21 1 1
13 28887 1 1 114 GLN HE22 H 33.150 26.428 53.332 1.00 . A A . 161 GLN HE22 1 1
13 28888 1 1 114 GLN HG2 H 31.533 26.280 50.136 1.00 . A A . 161 GLN HG2 1 1
13 28889 1 1 114 GLN HG3 H 32.861 25.190 49.765 1.00 . A A . 161 GLN HG3 1 1
13 28890 1 1 114 GLN N N 33.052 27.730 46.540 1.00 . A A . 161 GLN N 1 1
13 28891 1 1 114 GLN NE2 N 32.727 26.097 52.468 1.00 . A A . 161 GLN NE2 1 1
13 28892 1 1 114 GLN O O 30.445 26.513 47.400 1.00 . A A . 161 GLN O 1 1
13 28893 1 1 114 GLN OE1 O 34.279 27.247 51.446 1.00 . A A . 161 GLN OE1 1 1
13 28894 1 1 115 ARG C C 30.075 22.949 47.784 1.00 . A A . 162 ARG C 1 1
13 28895 1 1 115 ARG CA C 30.431 23.789 46.560 1.00 . A A . 162 ARG CA 1 1
13 28896 1 1 115 ARG CB C 30.765 22.938 45.327 1.00 . A A . 162 ARG CB 1 1
13 28897 1 1 115 ARG CD C 30.175 21.133 43.742 1.00 . A A . 162 ARG CD 1 1
13 28898 1 1 115 ARG CG C 29.707 21.880 44.991 1.00 . A A . 162 ARG CG 1 1
13 28899 1 1 115 ARG CZ C 29.365 18.914 42.926 1.00 . A A . 162 ARG CZ 1 1
13 28900 1 1 115 ARG H H 32.501 24.249 46.768 1.00 . A A . 162 ARG H 1 1
13 28901 1 1 115 ARG HA H 29.562 24.408 46.317 1.00 . A A . 162 ARG HA 1 1
13 28902 1 1 115 ARG HB2 H 30.876 23.608 44.472 1.00 . A A . 162 ARG HB2 1 1
13 28903 1 1 115 ARG HB3 H 31.721 22.437 45.485 1.00 . A A . 162 ARG HB3 1 1
13 28904 1 1 115 ARG HD2 H 30.364 21.856 42.951 1.00 . A A . 162 ARG HD2 1 1
13 28905 1 1 115 ARG HD3 H 31.100 20.622 43.985 1.00 . A A . 162 ARG HD3 1 1
13 28906 1 1 115 ARG HE H 28.270 20.552 42.994 1.00 . A A . 162 ARG HE 1 1
13 28907 1 1 115 ARG HG2 H 29.600 21.170 45.811 1.00 . A A . 162 ARG HG2 1 1
13 28908 1 1 115 ARG HG3 H 28.750 22.368 44.803 1.00 . A A . 162 ARG HG3 1 1
13 28909 1 1 115 ARG HH11 H 31.299 18.684 43.515 1.00 . A A . 162 ARG HH11 1 1
13 28910 1 1 115 ARG HH12 H 30.495 17.263 42.920 1.00 . A A . 162 ARG HH12 1 1
13 28911 1 1 115 ARG HH21 H 27.534 18.827 42.186 1.00 . A A . 162 ARG HH21 1 1
13 28912 1 1 115 ARG HH22 H 28.494 17.377 41.961 1.00 . A A . 162 ARG HH22 1 1
13 28913 1 1 115 ARG N N 31.582 24.655 46.842 1.00 . A A . 162 ARG N 1 1
13 28914 1 1 115 ARG NE N 29.178 20.176 43.256 1.00 . A A . 162 ARG NE 1 1
13 28915 1 1 115 ARG NH1 N 30.479 18.259 43.098 1.00 . A A . 162 ARG NH1 1 1
13 28916 1 1 115 ARG NH2 N 28.378 18.289 42.370 1.00 . A A . 162 ARG NH2 1 1
13 28917 1 1 115 ARG O O 30.947 22.276 48.330 1.00 . A A . 162 ARG O 1 1
13 28918 1 1 116 MET C C 27.030 21.491 49.093 1.00 . A A . 163 MET C 1 1
13 28919 1 1 116 MET CA C 28.298 22.302 49.409 1.00 . A A . 163 MET CA 1 1
13 28920 1 1 116 MET CB C 28.035 23.367 50.493 1.00 . A A . 163 MET CB 1 1
13 28921 1 1 116 MET CE C 28.454 26.744 50.226 1.00 . A A . 163 MET CE 1 1
13 28922 1 1 116 MET CG C 29.290 24.147 50.923 1.00 . A A . 163 MET CG 1 1
13 28923 1 1 116 MET H H 28.151 23.531 47.675 1.00 . A A . 163 MET H 1 1
13 28924 1 1 116 MET HA H 29.036 21.596 49.784 1.00 . A A . 163 MET HA 1 1
13 28925 1 1 116 MET HB2 H 27.297 24.068 50.113 1.00 . A A . 163 MET HB2 1 1
13 28926 1 1 116 MET HB3 H 27.611 22.890 51.373 1.00 . A A . 163 MET HB3 1 1
13 28927 1 1 116 MET HE1 H 28.244 27.770 50.531 1.00 . A A . 163 MET HE1 1 1
13 28928 1 1 116 MET HE2 H 29.239 26.763 49.477 1.00 . A A . 163 MET HE2 1 1
13 28929 1 1 116 MET HE3 H 27.549 26.319 49.793 1.00 . A A . 163 MET HE3 1 1
13 28930 1 1 116 MET HG2 H 29.823 23.546 51.657 1.00 . A A . 163 MET HG2 1 1
13 28931 1 1 116 MET HG3 H 29.949 24.299 50.072 1.00 . A A . 163 MET HG3 1 1
13 28932 1 1 116 MET N N 28.812 22.961 48.199 1.00 . A A . 163 MET N 1 1
13 28933 1 1 116 MET O O 26.366 21.772 48.098 1.00 . A A . 163 MET O 1 1
13 28934 1 1 116 MET SD S 28.997 25.773 51.663 1.00 . A A . 163 MET SD 1 1
13 28935 1 1 117 LYS C C 24.724 19.419 51.015 1.00 . A A . 164 LYS C 1 1
13 28936 1 1 117 LYS CA C 25.505 19.622 49.718 1.00 . A A . 164 LYS CA 1 1
13 28937 1 1 117 LYS CB C 25.946 18.283 49.096 1.00 . A A . 164 LYS CB 1 1
13 28938 1 1 117 LYS CD C 25.326 15.979 48.249 1.00 . A A . 164 LYS CD 1 1
13 28939 1 1 117 LYS CE C 24.189 15.021 47.884 1.00 . A A . 164 LYS CE 1 1
13 28940 1 1 117 LYS CG C 24.796 17.287 48.854 1.00 . A A . 164 LYS CG 1 1
13 28941 1 1 117 LYS H H 27.279 20.310 50.721 1.00 . A A . 164 LYS H 1 1
13 28942 1 1 117 LYS HA H 24.827 20.103 49.010 1.00 . A A . 164 LYS HA 1 1
13 28943 1 1 117 LYS HB2 H 26.421 18.496 48.140 1.00 . A A . 164 LYS HB2 1 1
13 28944 1 1 117 LYS HB3 H 26.680 17.814 49.754 1.00 . A A . 164 LYS HB3 1 1
13 28945 1 1 117 LYS HD2 H 25.903 16.200 47.356 1.00 . A A . 164 LYS HD2 1 1
13 28946 1 1 117 LYS HD3 H 25.985 15.501 48.965 1.00 . A A . 164 LYS HD3 1 1
13 28947 1 1 117 LYS HE2 H 23.550 14.869 48.760 1.00 . A A . 164 LYS HE2 1 1
13 28948 1 1 117 LYS HE3 H 23.579 15.488 47.108 1.00 . A A . 164 LYS HE3 1 1
13 28949 1 1 117 LYS HG2 H 24.297 17.052 49.796 1.00 . A A . 164 LYS HG2 1 1
13 28950 1 1 117 LYS HG3 H 24.073 17.739 48.175 1.00 . A A . 164 LYS HG3 1 1
13 28951 1 1 117 LYS HZ1 H 23.927 13.105 47.127 1.00 . A A . 164 LYS HZ1 1 1
13 28952 1 1 117 LYS HZ2 H 25.206 13.233 48.152 1.00 . A A . 164 LYS HZ2 1 1
13 28953 1 1 117 LYS HZ3 H 25.340 13.789 46.630 1.00 . A A . 164 LYS HZ3 1 1
13 28954 1 1 117 LYS N N 26.684 20.492 49.917 1.00 . A A . 164 LYS N 1 1
13 28955 1 1 117 LYS NZ N 24.696 13.709 47.410 1.00 . A A . 164 LYS NZ 1 1
13 28956 1 1 117 LYS O O 25.319 19.115 52.049 1.00 . A A . 164 LYS O 1 1
13 28957 1 1 118 GLY C C 22.481 20.521 53.114 1.00 . A A . 165 GLY C 1 1
13 28958 1 1 118 GLY CA C 22.482 19.379 52.085 1.00 . A A . 165 GLY CA 1 1
13 28959 1 1 118 GLY H H 22.998 19.857 50.069 1.00 . A A . 165 GLY H 1 1
13 28960 1 1 118 GLY HA2 H 21.470 19.284 51.693 1.00 . A A . 165 GLY HA2 1 1
13 28961 1 1 118 GLY HA3 H 22.735 18.450 52.597 1.00 . A A . 165 GLY HA3 1 1
13 28962 1 1 118 GLY N N 23.400 19.561 50.954 1.00 . A A . 165 GLY N 1 1
13 28963 1 1 118 GLY O O 21.840 20.404 54.160 1.00 . A A . 165 GLY O 1 1
13 28964 1 1 119 GLY C C 24.552 23.641 53.355 1.00 . A A . 166 GLY C 1 1
13 28965 1 1 119 GLY CA C 23.363 22.761 53.735 1.00 . A A . 166 GLY CA 1 1
13 28966 1 1 119 GLY H H 23.718 21.646 51.977 1.00 . A A . 166 GLY H 1 1
13 28967 1 1 119 GLY HA2 H 22.458 23.369 53.712 1.00 . A A . 166 GLY HA2 1 1
13 28968 1 1 119 GLY HA3 H 23.517 22.414 54.755 1.00 . A A . 166 GLY HA3 1 1
13 28969 1 1 119 GLY N N 23.203 21.612 52.845 1.00 . A A . 166 GLY N 1 1
13 28970 1 1 119 GLY O O 25.151 23.455 52.293 1.00 . A A . 166 GLY O 1 1
13 28971 1 1 120 VAL C C 26.945 25.777 55.108 1.00 . A A . 167 VAL C 1 1
13 28972 1 1 120 VAL CA C 25.905 25.636 53.989 1.00 . A A . 167 VAL CA 1 1
13 28973 1 1 120 VAL CB C 25.286 27.000 53.603 1.00 . A A . 167 VAL CB 1 1
13 28974 1 1 120 VAL CG1 C 26.246 27.805 52.729 1.00 . A A . 167 VAL CG1 1 1
13 28975 1 1 120 VAL CG2 C 23.960 26.903 52.839 1.00 . A A . 167 VAL CG2 1 1
13 28976 1 1 120 VAL H H 24.330 24.668 55.076 1.00 . A A . 167 VAL H 1 1
13 28977 1 1 120 VAL HA H 26.460 25.315 53.108 1.00 . A A . 167 VAL HA 1 1
13 28978 1 1 120 VAL HB H 25.096 27.568 54.511 1.00 . A A . 167 VAL HB 1 1
13 28979 1 1 120 VAL HG11 H 27.230 27.861 53.192 1.00 . A A . 167 VAL HG11 1 1
13 28980 1 1 120 VAL HG12 H 26.322 27.341 51.749 1.00 . A A . 167 VAL HG12 1 1
13 28981 1 1 120 VAL HG13 H 25.867 28.817 52.603 1.00 . A A . 167 VAL HG13 1 1
13 28982 1 1 120 VAL HG21 H 23.652 27.901 52.534 1.00 . A A . 167 VAL HG21 1 1
13 28983 1 1 120 VAL HG22 H 24.081 26.279 51.953 1.00 . A A . 167 VAL HG22 1 1
13 28984 1 1 120 VAL HG23 H 23.184 26.487 53.479 1.00 . A A . 167 VAL HG23 1 1
13 28985 1 1 120 VAL N N 24.886 24.597 54.229 1.00 . A A . 167 VAL N 1 1
13 28986 1 1 120 VAL O O 26.593 26.043 56.261 1.00 . A A . 167 VAL O 1 1
13 28987 1 1 121 GLY C C 30.522 24.722 55.300 1.00 . A A . 168 GLY C 1 1
13 28988 1 1 121 GLY CA C 29.371 25.657 55.697 1.00 . A A . 168 GLY CA 1 1
13 28989 1 1 121 GLY H H 28.436 25.396 53.809 1.00 . A A . 168 GLY H 1 1
13 28990 1 1 121 GLY HA2 H 29.752 26.677 55.728 1.00 . A A . 168 GLY HA2 1 1
13 28991 1 1 121 GLY HA3 H 29.058 25.387 56.705 1.00 . A A . 168 GLY HA3 1 1
13 28992 1 1 121 GLY N N 28.227 25.597 54.778 1.00 . A A . 168 GLY N 1 1
13 28993 1 1 121 GLY O O 30.375 23.873 54.417 1.00 . A A . 168 GLY O 1 1
13 28994 1 1 122 ASN C C 32.514 22.478 55.879 1.00 . A A . 169 ASN C 1 1
13 28995 1 1 122 ASN CA C 32.845 23.983 55.815 1.00 . A A . 169 ASN CA 1 1
13 28996 1 1 122 ASN CB C 33.937 24.372 56.846 1.00 . A A . 169 ASN CB 1 1
13 28997 1 1 122 ASN CG C 33.508 24.408 58.314 1.00 . A A . 169 ASN CG 1 1
13 28998 1 1 122 ASN H H 31.729 25.600 56.655 1.00 . A A . 169 ASN H 1 1
13 28999 1 1 122 ASN HA H 33.250 24.172 54.818 1.00 . A A . 169 ASN HA 1 1
13 29000 1 1 122 ASN HB2 H 34.774 23.681 56.752 1.00 . A A . 169 ASN HB2 1 1
13 29001 1 1 122 ASN HB3 H 34.307 25.365 56.595 1.00 . A A . 169 ASN HB3 1 1
13 29002 1 1 122 ASN HD21 H 35.395 24.758 58.981 1.00 . A A . 169 ASN HD21 1 1
13 29003 1 1 122 ASN HD22 H 34.107 24.785 60.177 1.00 . A A . 169 ASN HD22 1 1
13 29004 1 1 122 ASN N N 31.661 24.837 55.984 1.00 . A A . 169 ASN N 1 1
13 29005 1 1 122 ASN ND2 N 34.417 24.673 59.219 1.00 . A A . 169 ASN ND2 1 1
13 29006 1 1 122 ASN O O 32.858 21.720 54.973 1.00 . A A . 169 ASN O 1 1
13 29007 1 1 122 ASN OD1 O 32.364 24.181 58.682 1.00 . A A . 169 ASN OD1 1 1
13 29008 1 1 123 ALA C C 30.291 20.153 56.093 1.00 . A A . 170 ALA C 1 1
13 29009 1 1 123 ALA CA C 31.332 20.670 57.109 1.00 . A A . 170 ALA CA 1 1
13 29010 1 1 123 ALA CB C 30.782 20.593 58.530 1.00 . A A . 170 ALA CB 1 1
13 29011 1 1 123 ALA H H 31.546 22.731 57.619 1.00 . A A . 170 ALA H 1 1
13 29012 1 1 123 ALA HA H 32.208 20.022 57.044 1.00 . A A . 170 ALA HA 1 1
13 29013 1 1 123 ALA HB1 H 31.546 20.926 59.233 1.00 . A A . 170 ALA HB1 1 1
13 29014 1 1 123 ALA HB2 H 29.902 21.232 58.612 1.00 . A A . 170 ALA HB2 1 1
13 29015 1 1 123 ALA HB3 H 30.507 19.564 58.756 1.00 . A A . 170 ALA HB3 1 1
13 29016 1 1 123 ALA N N 31.761 22.055 56.894 1.00 . A A . 170 ALA N 1 1
13 29017 1 1 123 ALA O O 30.061 18.942 56.009 1.00 . A A . 170 ALA O 1 1
13 29018 1 1 124 TYR C C 29.565 20.648 52.821 1.00 . A A . 171 TYR C 1 1
13 29019 1 1 124 TYR CA C 28.831 20.722 54.168 1.00 . A A . 171 TYR CA 1 1
13 29020 1 1 124 TYR CB C 27.654 21.702 54.093 1.00 . A A . 171 TYR CB 1 1
13 29021 1 1 124 TYR CD1 C 25.655 20.635 55.233 1.00 . A A . 171 TYR CD1 1 1
13 29022 1 1 124 TYR CD2 C 26.769 22.503 56.328 1.00 . A A . 171 TYR CD2 1 1
13 29023 1 1 124 TYR CE1 C 24.723 20.568 56.286 1.00 . A A . 171 TYR CE1 1 1
13 29024 1 1 124 TYR CE2 C 25.836 22.447 57.379 1.00 . A A . 171 TYR CE2 1 1
13 29025 1 1 124 TYR CG C 26.673 21.606 55.246 1.00 . A A . 171 TYR CG 1 1
13 29026 1 1 124 TYR CZ C 24.811 21.480 57.360 1.00 . A A . 171 TYR CZ 1 1
13 29027 1 1 124 TYR H H 29.915 22.028 55.442 1.00 . A A . 171 TYR H 1 1
13 29028 1 1 124 TYR HA H 28.405 19.731 54.331 1.00 . A A . 171 TYR HA 1 1
13 29029 1 1 124 TYR HB2 H 28.023 22.723 54.002 1.00 . A A . 171 TYR HB2 1 1
13 29030 1 1 124 TYR HB3 H 27.103 21.488 53.179 1.00 . A A . 171 TYR HB3 1 1
13 29031 1 1 124 TYR HD1 H 25.582 19.940 54.411 1.00 . A A . 171 TYR HD1 1 1
13 29032 1 1 124 TYR HD2 H 27.561 23.236 56.358 1.00 . A A . 171 TYR HD2 1 1
13 29033 1 1 124 TYR HE1 H 23.932 19.832 56.267 1.00 . A A . 171 TYR HE1 1 1
13 29034 1 1 124 TYR HE2 H 25.903 23.136 58.208 1.00 . A A . 171 TYR HE2 1 1
13 29035 1 1 124 TYR HH H 23.354 20.635 58.310 1.00 . A A . 171 TYR HH 1 1
13 29036 1 1 124 TYR N N 29.685 21.052 55.311 1.00 . A A . 171 TYR N 1 1
13 29037 1 1 124 TYR O O 29.024 20.109 51.849 1.00 . A A . 171 TYR O 1 1
13 29038 1 1 124 TYR OH O 23.909 21.435 58.374 1.00 . A A . 171 TYR OH 1 1
13 29039 1 1 125 ALA C C 31.970 20.010 50.908 1.00 . A A . 172 ALA C 1 1
13 29040 1 1 125 ALA CA C 31.525 21.352 51.500 1.00 . A A . 172 ALA CA 1 1
13 29041 1 1 125 ALA CB C 32.706 22.268 51.772 1.00 . A A . 172 ALA CB 1 1
13 29042 1 1 125 ALA H H 31.195 21.647 53.556 1.00 . A A . 172 ALA H 1 1
13 29043 1 1 125 ALA HA H 30.888 21.847 50.773 1.00 . A A . 172 ALA HA 1 1
13 29044 1 1 125 ALA HB1 H 33.233 22.466 50.838 1.00 . A A . 172 ALA HB1 1 1
13 29045 1 1 125 ALA HB2 H 32.360 23.203 52.213 1.00 . A A . 172 ALA HB2 1 1
13 29046 1 1 125 ALA HB3 H 33.367 21.773 52.476 1.00 . A A . 172 ALA HB3 1 1
13 29047 1 1 125 ALA N N 30.779 21.208 52.738 1.00 . A A . 172 ALA N 1 1
13 29048 1 1 125 ALA O O 32.484 19.137 51.611 1.00 . A A . 172 ALA O 1 1
13 29049 1 1 126 GLU C C 33.276 18.617 48.044 1.00 . A A . 173 GLU C 1 1
13 29050 1 1 126 GLU CA C 31.968 18.636 48.848 1.00 . A A . 173 GLU CA 1 1
13 29051 1 1 126 GLU CB C 30.721 18.381 47.981 1.00 . A A . 173 GLU CB 1 1
13 29052 1 1 126 GLU CD C 29.683 16.267 49.003 1.00 . A A . 173 GLU CD 1 1
13 29053 1 1 126 GLU CG C 29.543 17.776 48.752 1.00 . A A . 173 GLU CG 1 1
13 29054 1 1 126 GLU H H 31.437 20.680 49.093 1.00 . A A . 173 GLU H 1 1
13 29055 1 1 126 GLU HA H 32.055 17.817 49.558 1.00 . A A . 173 GLU HA 1 1
13 29056 1 1 126 GLU HB2 H 30.401 19.326 47.534 1.00 . A A . 173 GLU HB2 1 1
13 29057 1 1 126 GLU HB3 H 30.979 17.716 47.167 1.00 . A A . 173 GLU HB3 1 1
13 29058 1 1 126 GLU HG2 H 29.404 18.312 49.693 1.00 . A A . 173 GLU HG2 1 1
13 29059 1 1 126 GLU HG3 H 28.650 17.928 48.147 1.00 . A A . 173 GLU HG3 1 1
13 29060 1 1 126 GLU N N 31.784 19.872 49.600 1.00 . A A . 173 GLU N 1 1
13 29061 1 1 126 GLU O O 34.307 18.186 48.554 1.00 . A A . 173 GLU O 1 1
13 29062 1 1 126 GLU OE1 O 29.194 15.799 50.059 1.00 . A A . 173 GLU OE1 1 1
13 29063 1 1 126 GLU OE2 O 30.253 15.536 48.149 1.00 . A A . 173 GLU OE2 1 1
13 29064 1 1 127 ASP C C 33.981 19.819 44.526 1.00 . A A . 174 ASP C 1 1
13 29065 1 1 127 ASP CA C 34.281 18.980 45.780 1.00 . A A . 174 ASP CA 1 1
13 29066 1 1 127 ASP CB C 34.605 17.524 45.391 1.00 . A A . 174 ASP CB 1 1
13 29067 1 1 127 ASP CG C 33.420 16.592 45.058 1.00 . A A . 174 ASP CG 1 1
13 29068 1 1 127 ASP H H 32.302 19.295 46.436 1.00 . A A . 174 ASP H 1 1
13 29069 1 1 127 ASP HA H 35.197 19.396 46.207 1.00 . A A . 174 ASP HA 1 1
13 29070 1 1 127 ASP HB2 H 35.294 17.543 44.549 1.00 . A A . 174 ASP HB2 1 1
13 29071 1 1 127 ASP HB3 H 35.157 17.091 46.226 1.00 . A A . 174 ASP HB3 1 1
13 29072 1 1 127 ASP N N 33.217 19.052 46.783 1.00 . A A . 174 ASP N 1 1
13 29073 1 1 127 ASP O O 33.188 19.401 43.673 1.00 . A A . 174 ASP O 1 1
13 29074 1 1 127 ASP OD1 O 32.224 16.957 45.133 1.00 . A A . 174 ASP OD1 1 1
13 29075 1 1 127 ASP OD2 O 33.678 15.407 44.737 1.00 . A A . 174 ASP OD2 1 1
13 29076 1 1 128 PRO C C 35.006 21.338 41.951 1.00 . A A . 175 PRO C 1 1
13 29077 1 1 128 PRO CA C 34.341 21.869 43.230 1.00 . A A . 175 PRO CA 1 1
13 29078 1 1 128 PRO CB C 34.842 23.257 43.647 1.00 . A A . 175 PRO CB 1 1
13 29079 1 1 128 PRO CD C 35.328 21.736 45.408 1.00 . A A . 175 PRO CD 1 1
13 29080 1 1 128 PRO CG C 35.893 22.970 44.721 1.00 . A A . 175 PRO CG 1 1
13 29081 1 1 128 PRO HA H 33.273 21.922 43.031 1.00 . A A . 175 PRO HA 1 1
13 29082 1 1 128 PRO HB2 H 35.252 23.819 42.809 1.00 . A A . 175 PRO HB2 1 1
13 29083 1 1 128 PRO HB3 H 34.021 23.812 44.104 1.00 . A A . 175 PRO HB3 1 1
13 29084 1 1 128 PRO HD2 H 36.140 21.145 45.827 1.00 . A A . 175 PRO HD2 1 1
13 29085 1 1 128 PRO HD3 H 34.651 22.042 46.207 1.00 . A A . 175 PRO HD3 1 1
13 29086 1 1 128 PRO HG2 H 36.858 22.750 44.259 1.00 . A A . 175 PRO HG2 1 1
13 29087 1 1 128 PRO HG3 H 35.984 23.780 45.436 1.00 . A A . 175 PRO HG3 1 1
13 29088 1 1 128 PRO N N 34.568 21.020 44.392 1.00 . A A . 175 PRO N 1 1
13 29089 1 1 128 PRO O O 34.375 21.383 40.897 1.00 . A A . 175 PRO O 1 1
13 29090 1 1 129 LYS C C 36.267 19.458 39.815 1.00 . A A . 176 LYS C 1 1
13 29091 1 1 129 LYS CA C 36.989 20.407 40.796 1.00 . A A . 176 LYS CA 1 1
13 29092 1 1 129 LYS CB C 38.370 19.842 41.193 1.00 . A A . 176 LYS CB 1 1
13 29093 1 1 129 LYS CD C 39.654 20.859 39.243 1.00 . A A . 176 LYS CD 1 1
13 29094 1 1 129 LYS CE C 40.857 21.605 39.829 1.00 . A A . 176 LYS CE 1 1
13 29095 1 1 129 LYS CG C 39.308 19.575 40.006 1.00 . A A . 176 LYS CG 1 1
13 29096 1 1 129 LYS H H 36.683 20.651 42.893 1.00 . A A . 176 LYS H 1 1
13 29097 1 1 129 LYS HA H 37.125 21.346 40.265 1.00 . A A . 176 LYS HA 1 1
13 29098 1 1 129 LYS HB2 H 38.839 20.507 41.897 1.00 . A A . 176 LYS HB2 1 1
13 29099 1 1 129 LYS HB3 H 38.265 18.910 41.730 1.00 . A A . 176 LYS HB3 1 1
13 29100 1 1 129 LYS HD2 H 39.844 20.604 38.204 1.00 . A A . 176 LYS HD2 1 1
13 29101 1 1 129 LYS HD3 H 38.794 21.522 39.260 1.00 . A A . 176 LYS HD3 1 1
13 29102 1 1 129 LYS HE2 H 40.851 22.627 39.436 1.00 . A A . 176 LYS HE2 1 1
13 29103 1 1 129 LYS HE3 H 40.743 21.657 40.918 1.00 . A A . 176 LYS HE3 1 1
13 29104 1 1 129 LYS HG2 H 40.222 19.101 40.366 1.00 . A A . 176 LYS HG2 1 1
13 29105 1 1 129 LYS HG3 H 38.827 18.875 39.322 1.00 . A A . 176 LYS HG3 1 1
13 29106 1 1 129 LYS HZ1 H 42.158 19.967 39.729 1.00 . A A . 176 LYS HZ1 1 1
13 29107 1 1 129 LYS HZ2 H 42.953 21.390 39.847 1.00 . A A . 176 LYS HZ2 1 1
13 29108 1 1 129 LYS HZ3 H 42.261 20.937 38.440 1.00 . A A . 176 LYS HZ3 1 1
13 29109 1 1 129 LYS N N 36.230 20.788 41.999 1.00 . A A . 176 LYS N 1 1
13 29110 1 1 129 LYS NZ N 42.129 20.943 39.448 1.00 . A A . 176 LYS NZ 1 1
13 29111 1 1 129 LYS O O 36.163 19.802 38.638 1.00 . A A . 176 LYS O 1 1
13 29112 1 1 130 PRO C C 33.747 17.799 38.848 1.00 . A A . 177 PRO C 1 1
13 29113 1 1 130 PRO CA C 35.095 17.311 39.393 1.00 . A A . 177 PRO CA 1 1
13 29114 1 1 130 PRO CB C 34.963 16.053 40.260 1.00 . A A . 177 PRO CB 1 1
13 29115 1 1 130 PRO CD C 35.705 17.870 41.640 1.00 . A A . 177 PRO CD 1 1
13 29116 1 1 130 PRO CG C 34.873 16.595 41.686 1.00 . A A . 177 PRO CG 1 1
13 29117 1 1 130 PRO HA H 35.736 17.092 38.542 1.00 . A A . 177 PRO HA 1 1
13 29118 1 1 130 PRO HB2 H 34.087 15.458 39.997 1.00 . A A . 177 PRO HB2 1 1
13 29119 1 1 130 PRO HB3 H 35.867 15.450 40.164 1.00 . A A . 177 PRO HB3 1 1
13 29120 1 1 130 PRO HD2 H 35.240 18.626 42.254 1.00 . A A . 177 PRO HD2 1 1
13 29121 1 1 130 PRO HD3 H 36.718 17.711 41.993 1.00 . A A . 177 PRO HD3 1 1
13 29122 1 1 130 PRO HG2 H 33.839 16.849 41.921 1.00 . A A . 177 PRO HG2 1 1
13 29123 1 1 130 PRO HG3 H 35.276 15.898 42.418 1.00 . A A . 177 PRO HG3 1 1
13 29124 1 1 130 PRO N N 35.740 18.301 40.259 1.00 . A A . 177 PRO N 1 1
13 29125 1 1 130 PRO O O 33.317 17.365 37.778 1.00 . A A . 177 PRO O 1 1
13 29126 1 1 131 PHE C C 32.338 20.559 37.941 1.00 . A A . 178 PHE C 1 1
13 29127 1 1 131 PHE CA C 32.007 19.546 39.039 1.00 . A A . 178 PHE CA 1 1
13 29128 1 1 131 PHE CB C 31.208 20.127 40.208 1.00 . A A . 178 PHE CB 1 1
13 29129 1 1 131 PHE CD1 C 30.872 22.613 39.812 1.00 . A A . 178 PHE CD1 1 1
13 29130 1 1 131 PHE CD2 C 28.952 21.118 39.666 1.00 . A A . 178 PHE CD2 1 1
13 29131 1 1 131 PHE CE1 C 30.035 23.713 39.555 1.00 . A A . 178 PHE CE1 1 1
13 29132 1 1 131 PHE CE2 C 28.117 22.218 39.418 1.00 . A A . 178 PHE CE2 1 1
13 29133 1 1 131 PHE CG C 30.327 21.315 39.882 1.00 . A A . 178 PHE CG 1 1
13 29134 1 1 131 PHE CZ C 28.656 23.515 39.373 1.00 . A A . 178 PHE CZ 1 1
13 29135 1 1 131 PHE H H 33.524 19.039 40.423 1.00 . A A . 178 PHE H 1 1
13 29136 1 1 131 PHE HA H 31.323 18.847 38.553 1.00 . A A . 178 PHE HA 1 1
13 29137 1 1 131 PHE HB2 H 30.593 19.324 40.606 1.00 . A A . 178 PHE HB2 1 1
13 29138 1 1 131 PHE HB3 H 31.896 20.435 40.997 1.00 . A A . 178 PHE HB3 1 1
13 29139 1 1 131 PHE HD1 H 31.935 22.768 39.942 1.00 . A A . 178 PHE HD1 1 1
13 29140 1 1 131 PHE HD2 H 28.532 20.121 39.701 1.00 . A A . 178 PHE HD2 1 1
13 29141 1 1 131 PHE HE1 H 30.451 24.710 39.512 1.00 . A A . 178 PHE HE1 1 1
13 29142 1 1 131 PHE HE2 H 27.054 22.064 39.286 1.00 . A A . 178 PHE HE2 1 1
13 29143 1 1 131 PHE HZ H 28.004 24.361 39.217 1.00 . A A . 178 PHE HZ 1 1
13 29144 1 1 131 PHE N N 33.116 18.748 39.547 1.00 . A A . 178 PHE N 1 1
13 29145 1 1 131 PHE O O 31.582 20.696 36.982 1.00 . A A . 178 PHE O 1 1
13 29146 1 1 132 ILE C C 34.445 21.355 35.763 1.00 . A A . 179 ILE C 1 1
13 29147 1 1 132 ILE CA C 33.974 22.144 36.993 1.00 . A A . 179 ILE CA 1 1
13 29148 1 1 132 ILE CB C 35.061 23.095 37.545 1.00 . A A . 179 ILE CB 1 1
13 29149 1 1 132 ILE CD1 C 35.431 24.984 39.307 1.00 . A A . 179 ILE CD1 1 1
13 29150 1 1 132 ILE CG1 C 34.478 23.961 38.683 1.00 . A A . 179 ILE CG1 1 1
13 29151 1 1 132 ILE CG2 C 35.577 24.015 36.436 1.00 . A A . 179 ILE CG2 1 1
13 29152 1 1 132 ILE H H 34.047 21.113 38.878 1.00 . A A . 179 ILE H 1 1
13 29153 1 1 132 ILE HA H 33.141 22.763 36.664 1.00 . A A . 179 ILE HA 1 1
13 29154 1 1 132 ILE HB H 35.896 22.506 37.931 1.00 . A A . 179 ILE HB 1 1
13 29155 1 1 132 ILE HD11 H 34.975 25.401 40.205 1.00 . A A . 179 ILE HD11 1 1
13 29156 1 1 132 ILE HD12 H 36.367 24.496 39.574 1.00 . A A . 179 ILE HD12 1 1
13 29157 1 1 132 ILE HD13 H 35.622 25.797 38.610 1.00 . A A . 179 ILE HD13 1 1
13 29158 1 1 132 ILE HG12 H 33.586 24.479 38.331 1.00 . A A . 179 ILE HG12 1 1
13 29159 1 1 132 ILE HG13 H 34.184 23.299 39.480 1.00 . A A . 179 ILE HG13 1 1
13 29160 1 1 132 ILE HG21 H 34.760 24.641 36.079 1.00 . A A . 179 ILE HG21 1 1
13 29161 1 1 132 ILE HG22 H 36.383 24.638 36.816 1.00 . A A . 179 ILE HG22 1 1
13 29162 1 1 132 ILE HG23 H 35.985 23.435 35.610 1.00 . A A . 179 ILE HG23 1 1
13 29163 1 1 132 ILE N N 33.484 21.238 38.043 1.00 . A A . 179 ILE N 1 1
13 29164 1 1 132 ILE O O 34.136 21.727 34.635 1.00 . A A . 179 ILE O 1 1
13 29165 1 1 133 ASP C C 34.575 18.792 33.883 1.00 . A A . 180 ASP C 1 1
13 29166 1 1 133 ASP CA C 35.602 19.332 34.890 1.00 . A A . 180 ASP CA 1 1
13 29167 1 1 133 ASP CB C 36.450 18.185 35.471 1.00 . A A . 180 ASP CB 1 1
13 29168 1 1 133 ASP CG C 37.895 18.528 35.842 1.00 . A A . 180 ASP CG 1 1
13 29169 1 1 133 ASP H H 35.267 19.942 36.924 1.00 . A A . 180 ASP H 1 1
13 29170 1 1 133 ASP HA H 36.265 19.941 34.277 1.00 . A A . 180 ASP HA 1 1
13 29171 1 1 133 ASP HB2 H 35.939 17.777 36.344 1.00 . A A . 180 ASP HB2 1 1
13 29172 1 1 133 ASP HB3 H 36.503 17.386 34.731 1.00 . A A . 180 ASP HB3 1 1
13 29173 1 1 133 ASP N N 35.096 20.208 35.962 1.00 . A A . 180 ASP N 1 1
13 29174 1 1 133 ASP O O 34.936 18.313 32.806 1.00 . A A . 180 ASP O 1 1
13 29175 1 1 133 ASP OD1 O 38.548 17.642 36.446 1.00 . A A . 180 ASP OD1 1 1
13 29176 1 1 133 ASP OD2 O 38.415 19.612 35.474 1.00 . A A . 180 ASP OD2 1 1
13 29177 1 1 134 GLN C C 31.319 19.482 32.792 1.00 . A A . 181 GLN C 1 1
13 29178 1 1 134 GLN CA C 32.179 18.363 33.404 1.00 . A A . 181 GLN CA 1 1
13 29179 1 1 134 GLN CB C 31.412 17.336 34.236 1.00 . A A . 181 GLN CB 1 1
13 29180 1 1 134 GLN CD C 29.390 18.575 35.234 1.00 . A A . 181 GLN CD 1 1
13 29181 1 1 134 GLN CG C 30.732 17.897 35.482 1.00 . A A . 181 GLN CG 1 1
13 29182 1 1 134 GLN H H 33.060 19.349 35.076 1.00 . A A . 181 GLN H 1 1
13 29183 1 1 134 GLN HA H 32.574 17.789 32.576 1.00 . A A . 181 GLN HA 1 1
13 29184 1 1 134 GLN HB2 H 30.684 16.819 33.610 1.00 . A A . 181 GLN HB2 1 1
13 29185 1 1 134 GLN HB3 H 32.149 16.608 34.580 1.00 . A A . 181 GLN HB3 1 1
13 29186 1 1 134 GLN HE21 H 29.906 20.231 36.273 1.00 . A A . 181 GLN HE21 1 1
13 29187 1 1 134 GLN HE22 H 28.262 20.173 35.619 1.00 . A A . 181 GLN HE22 1 1
13 29188 1 1 134 GLN HG2 H 30.564 17.059 36.132 1.00 . A A . 181 GLN HG2 1 1
13 29189 1 1 134 GLN HG3 H 31.412 18.549 36.012 1.00 . A A . 181 GLN HG3 1 1
13 29190 1 1 134 GLN N N 33.287 18.877 34.212 1.00 . A A . 181 GLN N 1 1
13 29191 1 1 134 GLN NE2 N 29.176 19.766 35.740 1.00 . A A . 181 GLN NE2 1 1
13 29192 1 1 134 GLN O O 30.532 19.222 31.878 1.00 . A A . 181 GLN O 1 1
13 29193 1 1 134 GLN OE1 O 28.500 18.034 34.591 1.00 . A A . 181 GLN OE1 1 1
13 29194 1 1 135 LEU C C 31.371 22.106 31.164 1.00 . A A . 182 LEU C 1 1
13 29195 1 1 135 LEU CA C 30.942 21.934 32.639 1.00 . A A . 182 LEU CA 1 1
13 29196 1 1 135 LEU CB C 31.380 23.186 33.428 1.00 . A A . 182 LEU CB 1 1
13 29197 1 1 135 LEU CD1 C 31.307 24.626 35.478 1.00 . A A . 182 LEU CD1 1 1
13 29198 1 1 135 LEU CD2 C 29.284 23.347 34.860 1.00 . A A . 182 LEU CD2 1 1
13 29199 1 1 135 LEU CG C 30.812 23.329 34.846 1.00 . A A . 182 LEU CG 1 1
13 29200 1 1 135 LEU H H 32.159 20.851 34.011 1.00 . A A . 182 LEU H 1 1
13 29201 1 1 135 LEU HA H 29.860 21.838 32.677 1.00 . A A . 182 LEU HA 1 1
13 29202 1 1 135 LEU HB2 H 32.468 23.208 33.477 1.00 . A A . 182 LEU HB2 1 1
13 29203 1 1 135 LEU HB3 H 31.085 24.067 32.870 1.00 . A A . 182 LEU HB3 1 1
13 29204 1 1 135 LEU HD11 H 32.386 24.712 35.352 1.00 . A A . 182 LEU HD11 1 1
13 29205 1 1 135 LEU HD12 H 31.077 24.608 36.543 1.00 . A A . 182 LEU HD12 1 1
13 29206 1 1 135 LEU HD13 H 30.817 25.480 35.013 1.00 . A A . 182 LEU HD13 1 1
13 29207 1 1 135 LEU HD21 H 28.890 22.380 34.555 1.00 . A A . 182 LEU HD21 1 1
13 29208 1 1 135 LEU HD22 H 28.924 24.114 34.176 1.00 . A A . 182 LEU HD22 1 1
13 29209 1 1 135 LEU HD23 H 28.924 23.558 35.867 1.00 . A A . 182 LEU HD23 1 1
13 29210 1 1 135 LEU HG H 31.169 22.514 35.457 1.00 . A A . 182 LEU HG 1 1
13 29211 1 1 135 LEU N N 31.508 20.727 33.248 1.00 . A A . 182 LEU N 1 1
13 29212 1 1 135 LEU O O 32.468 21.666 30.799 1.00 . A A . 182 LEU O 1 1
13 29213 1 1 136 PRO C C 32.212 23.657 28.629 1.00 . A A . 183 PRO C 1 1
13 29214 1 1 136 PRO CA C 30.836 23.045 28.918 1.00 . A A . 183 PRO CA 1 1
13 29215 1 1 136 PRO CB C 29.724 23.981 28.429 1.00 . A A . 183 PRO CB 1 1
13 29216 1 1 136 PRO CD C 29.254 23.334 30.701 1.00 . A A . 183 PRO CD 1 1
13 29217 1 1 136 PRO CG C 28.576 23.770 29.407 1.00 . A A . 183 PRO CG 1 1
13 29218 1 1 136 PRO HA H 30.758 22.094 28.389 1.00 . A A . 183 PRO HA 1 1
13 29219 1 1 136 PRO HB2 H 30.038 25.025 28.481 1.00 . A A . 183 PRO HB2 1 1
13 29220 1 1 136 PRO HB3 H 29.427 23.734 27.412 1.00 . A A . 183 PRO HB3 1 1
13 29221 1 1 136 PRO HD2 H 29.380 24.177 31.380 1.00 . A A . 183 PRO HD2 1 1
13 29222 1 1 136 PRO HD3 H 28.637 22.570 31.173 1.00 . A A . 183 PRO HD3 1 1
13 29223 1 1 136 PRO HG2 H 28.015 24.693 29.553 1.00 . A A . 183 PRO HG2 1 1
13 29224 1 1 136 PRO HG3 H 27.929 22.972 29.044 1.00 . A A . 183 PRO HG3 1 1
13 29225 1 1 136 PRO N N 30.565 22.809 30.339 1.00 . A A . 183 PRO N 1 1
13 29226 1 1 136 PRO O O 32.956 23.133 27.800 1.00 . A A . 183 PRO O 1 1
13 29227 1 1 137 ASP C C 34.831 25.265 30.279 1.00 . A A . 184 ASP C 1 1
13 29228 1 1 137 ASP CA C 33.828 25.476 29.120 1.00 . A A . 184 ASP CA 1 1
13 29229 1 1 137 ASP CB C 33.564 26.978 28.894 1.00 . A A . 184 ASP CB 1 1
13 29230 1 1 137 ASP CG C 32.564 27.325 27.785 1.00 . A A . 184 ASP CG 1 1
13 29231 1 1 137 ASP H H 31.871 25.127 29.957 1.00 . A A . 184 ASP H 1 1
13 29232 1 1 137 ASP HA H 34.314 25.100 28.218 1.00 . A A . 184 ASP HA 1 1
13 29233 1 1 137 ASP HB2 H 33.263 27.444 29.833 1.00 . A A . 184 ASP HB2 1 1
13 29234 1 1 137 ASP HB3 H 34.508 27.435 28.598 1.00 . A A . 184 ASP HB3 1 1
13 29235 1 1 137 ASP N N 32.559 24.746 29.322 1.00 . A A . 184 ASP N 1 1
13 29236 1 1 137 ASP O O 35.836 25.970 30.366 1.00 . A A . 184 ASP O 1 1
13 29237 1 1 137 ASP OD1 O 32.542 26.652 26.724 1.00 . A A . 184 ASP OD1 1 1
13 29238 1 1 137 ASP OD2 O 31.832 28.332 27.948 1.00 . A A . 184 ASP OD2 1 1
13 29239 1 1 138 GLY C C 35.304 25.437 33.333 1.00 . A A . 185 GLY C 1 1
13 29240 1 1 138 GLY CA C 35.370 24.196 32.429 1.00 . A A . 185 GLY CA 1 1
13 29241 1 1 138 GLY H H 33.768 23.737 31.080 1.00 . A A . 185 GLY H 1 1
13 29242 1 1 138 GLY HA2 H 35.029 23.333 32.995 1.00 . A A . 185 GLY HA2 1 1
13 29243 1 1 138 GLY HA3 H 36.408 24.023 32.146 1.00 . A A . 185 GLY HA3 1 1
13 29244 1 1 138 GLY N N 34.567 24.342 31.209 1.00 . A A . 185 GLY N 1 1
13 29245 1 1 138 GLY O O 34.244 26.045 33.494 1.00 . A A . 185 GLY O 1 1
13 29246 1 1 139 GLU C C 36.163 28.340 34.129 1.00 . A A . 186 GLU C 1 1
13 29247 1 1 139 GLU CA C 36.500 27.012 34.828 1.00 . A A . 186 GLU CA 1 1
13 29248 1 1 139 GLU CB C 37.861 27.067 35.549 1.00 . A A . 186 GLU CB 1 1
13 29249 1 1 139 GLU CD C 40.386 27.313 35.450 1.00 . A A . 186 GLU CD 1 1
13 29250 1 1 139 GLU CG C 39.067 27.423 34.668 1.00 . A A . 186 GLU CG 1 1
13 29251 1 1 139 GLU H H 37.284 25.320 33.750 1.00 . A A . 186 GLU H 1 1
13 29252 1 1 139 GLU HA H 35.739 26.882 35.597 1.00 . A A . 186 GLU HA 1 1
13 29253 1 1 139 GLU HB2 H 37.789 27.816 36.337 1.00 . A A . 186 GLU HB2 1 1
13 29254 1 1 139 GLU HB3 H 38.039 26.101 36.023 1.00 . A A . 186 GLU HB3 1 1
13 29255 1 1 139 GLU HG2 H 39.105 26.748 33.813 1.00 . A A . 186 GLU HG2 1 1
13 29256 1 1 139 GLU HG3 H 38.935 28.430 34.277 1.00 . A A . 186 GLU HG3 1 1
13 29257 1 1 139 GLU N N 36.433 25.850 33.921 1.00 . A A . 186 GLU N 1 1
13 29258 1 1 139 GLU O O 35.666 29.271 34.765 1.00 . A A . 186 GLU O 1 1
13 29259 1 1 139 GLU OE1 O 40.746 26.185 35.875 1.00 . A A . 186 GLU OE1 1 1
13 29260 1 1 139 GLU OE2 O 41.089 28.338 35.610 1.00 . A A . 186 GLU OE2 1 1
13 29261 1 1 140 ARG C C 34.318 29.697 31.971 1.00 . A A . 187 ARG C 1 1
13 29262 1 1 140 ARG CA C 35.843 29.509 31.949 1.00 . A A . 187 ARG CA 1 1
13 29263 1 1 140 ARG CB C 36.314 29.287 30.501 1.00 . A A . 187 ARG CB 1 1
13 29264 1 1 140 ARG CD C 38.145 28.560 28.909 1.00 . A A . 187 ARG CD 1 1
13 29265 1 1 140 ARG CG C 37.820 29.023 30.336 1.00 . A A . 187 ARG CG 1 1
13 29266 1 1 140 ARG CZ C 37.854 26.455 27.584 1.00 . A A . 187 ARG CZ 1 1
13 29267 1 1 140 ARG H H 36.650 27.563 32.337 1.00 . A A . 187 ARG H 1 1
13 29268 1 1 140 ARG HA H 36.280 30.436 32.326 1.00 . A A . 187 ARG HA 1 1
13 29269 1 1 140 ARG HB2 H 35.761 28.445 30.098 1.00 . A A . 187 ARG HB2 1 1
13 29270 1 1 140 ARG HB3 H 36.051 30.162 29.906 1.00 . A A . 187 ARG HB3 1 1
13 29271 1 1 140 ARG HD2 H 37.612 29.193 28.196 1.00 . A A . 187 ARG HD2 1 1
13 29272 1 1 140 ARG HD3 H 39.219 28.670 28.749 1.00 . A A . 187 ARG HD3 1 1
13 29273 1 1 140 ARG HE H 37.391 26.643 29.494 1.00 . A A . 187 ARG HE 1 1
13 29274 1 1 140 ARG HG2 H 38.363 29.940 30.554 1.00 . A A . 187 ARG HG2 1 1
13 29275 1 1 140 ARG HG3 H 38.155 28.250 31.028 1.00 . A A . 187 ARG HG3 1 1
13 29276 1 1 140 ARG HH11 H 38.659 27.887 26.431 1.00 . A A . 187 ARG HH11 1 1
13 29277 1 1 140 ARG HH12 H 38.320 26.335 25.654 1.00 . A A . 187 ARG HH12 1 1
13 29278 1 1 140 ARG HH21 H 37.285 24.714 28.411 1.00 . A A . 187 ARG HH21 1 1
13 29279 1 1 140 ARG HH22 H 37.654 24.708 26.687 1.00 . A A . 187 ARG HH22 1 1
13 29280 1 1 140 ARG N N 36.295 28.393 32.797 1.00 . A A . 187 ARG N 1 1
13 29281 1 1 140 ARG NE N 37.775 27.149 28.702 1.00 . A A . 187 ARG NE 1 1
13 29282 1 1 140 ARG NH1 N 38.275 26.947 26.459 1.00 . A A . 187 ARG NH1 1 1
13 29283 1 1 140 ARG NH2 N 37.509 25.206 27.557 1.00 . A A . 187 ARG NH2 1 1
13 29284 1 1 140 ARG O O 33.819 30.692 31.460 1.00 . A A . 187 ARG O 1 1
13 29285 1 1 141 SER C C 31.826 29.583 34.186 1.00 . A A . 188 SER C 1 1
13 29286 1 1 141 SER CA C 32.127 28.904 32.837 1.00 . A A . 188 SER CA 1 1
13 29287 1 1 141 SER CB C 31.462 27.525 32.773 1.00 . A A . 188 SER CB 1 1
13 29288 1 1 141 SER H H 34.040 27.981 32.995 1.00 . A A . 188 SER H 1 1
13 29289 1 1 141 SER HA H 31.682 29.517 32.053 1.00 . A A . 188 SER HA 1 1
13 29290 1 1 141 SER HB2 H 31.748 27.025 31.848 1.00 . A A . 188 SER HB2 1 1
13 29291 1 1 141 SER HB3 H 31.798 26.925 33.618 1.00 . A A . 188 SER HB3 1 1
13 29292 1 1 141 SER HG H 29.832 28.272 33.528 1.00 . A A . 188 SER HG 1 1
13 29293 1 1 141 SER N N 33.565 28.773 32.576 1.00 . A A . 188 SER N 1 1
13 29294 1 1 141 SER O O 30.653 29.769 34.496 1.00 . A A . 188 SER O 1 1
13 29295 1 1 141 SER OG O 30.051 27.651 32.811 1.00 . A A . 188 SER OG 1 1
13 29296 1 1 142 LEU C C 33.311 32.045 36.247 1.00 . A A . 189 LEU C 1 1
13 29297 1 1 142 LEU CA C 32.709 30.628 36.272 1.00 . A A . 189 LEU CA 1 1
13 29298 1 1 142 LEU CB C 33.352 29.777 37.385 1.00 . A A . 189 LEU CB 1 1
13 29299 1 1 142 LEU CD1 C 33.188 27.264 37.006 1.00 . A A . 189 LEU CD1 1 1
13 29300 1 1 142 LEU CD2 C 32.617 28.187 39.213 1.00 . A A . 189 LEU CD2 1 1
13 29301 1 1 142 LEU CG C 32.581 28.477 37.709 1.00 . A A . 189 LEU CG 1 1
13 29302 1 1 142 LEU H H 33.791 29.736 34.720 1.00 . A A . 189 LEU H 1 1
13 29303 1 1 142 LEU HA H 31.654 30.743 36.505 1.00 . A A . 189 LEU HA 1 1
13 29304 1 1 142 LEU HB2 H 34.385 29.545 37.121 1.00 . A A . 189 LEU HB2 1 1
13 29305 1 1 142 LEU HB3 H 33.374 30.393 38.284 1.00 . A A . 189 LEU HB3 1 1
13 29306 1 1 142 LEU HD11 H 33.127 27.384 35.926 1.00 . A A . 189 LEU HD11 1 1
13 29307 1 1 142 LEU HD12 H 32.639 26.369 37.293 1.00 . A A . 189 LEU HD12 1 1
13 29308 1 1 142 LEU HD13 H 34.228 27.151 37.301 1.00 . A A . 189 LEU HD13 1 1
13 29309 1 1 142 LEU HD21 H 33.646 28.092 39.556 1.00 . A A . 189 LEU HD21 1 1
13 29310 1 1 142 LEU HD22 H 32.077 27.267 39.432 1.00 . A A . 189 LEU HD22 1 1
13 29311 1 1 142 LEU HD23 H 32.130 29.000 39.753 1.00 . A A . 189 LEU HD23 1 1
13 29312 1 1 142 LEU HG H 31.541 28.587 37.410 1.00 . A A . 189 LEU HG 1 1
13 29313 1 1 142 LEU N N 32.840 29.944 34.987 1.00 . A A . 189 LEU N 1 1
13 29314 1 1 142 LEU O O 33.005 32.846 37.120 1.00 . A A . 189 LEU O 1 1
13 29315 1 1 143 TYR C C 34.853 34.184 33.650 1.00 . A A . 190 TYR C 1 1
13 29316 1 1 143 TYR CA C 34.692 33.753 35.113 1.00 . A A . 190 TYR CA 1 1
13 29317 1 1 143 TYR CB C 36.021 33.859 35.876 1.00 . A A . 190 TYR CB 1 1
13 29318 1 1 143 TYR CD1 C 37.454 31.781 36.249 1.00 . A A . 190 TYR CD1 1 1
13 29319 1 1 143 TYR CD2 C 37.834 33.145 34.268 1.00 . A A . 190 TYR CD2 1 1
13 29320 1 1 143 TYR CE1 C 38.565 30.976 35.906 1.00 . A A . 190 TYR CE1 1 1
13 29321 1 1 143 TYR CE2 C 38.930 32.338 33.916 1.00 . A A . 190 TYR CE2 1 1
13 29322 1 1 143 TYR CG C 37.110 32.889 35.448 1.00 . A A . 190 TYR CG 1 1
13 29323 1 1 143 TYR CZ C 39.321 31.272 34.747 1.00 . A A . 190 TYR CZ 1 1
13 29324 1 1 143 TYR H H 34.395 31.716 34.564 1.00 . A A . 190 TYR H 1 1
13 29325 1 1 143 TYR HA H 34.003 34.470 35.562 1.00 . A A . 190 TYR HA 1 1
13 29326 1 1 143 TYR HB2 H 36.405 34.875 35.782 1.00 . A A . 190 TYR HB2 1 1
13 29327 1 1 143 TYR HB3 H 35.814 33.705 36.937 1.00 . A A . 190 TYR HB3 1 1
13 29328 1 1 143 TYR HD1 H 36.861 31.564 37.129 1.00 . A A . 190 TYR HD1 1 1
13 29329 1 1 143 TYR HD2 H 37.555 33.974 33.636 1.00 . A A . 190 TYR HD2 1 1
13 29330 1 1 143 TYR HE1 H 38.844 30.141 36.531 1.00 . A A . 190 TYR HE1 1 1
13 29331 1 1 143 TYR HE2 H 39.483 32.536 33.012 1.00 . A A . 190 TYR HE2 1 1
13 29332 1 1 143 TYR HH H 40.599 29.773 34.958 1.00 . A A . 190 TYR HH 1 1
13 29333 1 1 143 TYR N N 34.129 32.403 35.253 1.00 . A A . 190 TYR N 1 1
13 29334 1 1 143 TYR O O 34.824 33.343 32.752 1.00 . A A . 190 TYR O 1 1
13 29335 1 1 143 TYR OH O 40.448 30.581 34.416 1.00 . A A . 190 TYR OH 1 1
13 29336 1 1 144 ASP C C 36.571 36.642 31.743 1.00 . A A . 191 ASP C 1 1
13 29337 1 1 144 ASP CA C 35.182 36.052 32.050 1.00 . A A . 191 ASP CA 1 1
13 29338 1 1 144 ASP CB C 34.088 37.103 31.868 1.00 . A A . 191 ASP CB 1 1
13 29339 1 1 144 ASP CG C 34.078 37.765 30.484 1.00 . A A . 191 ASP CG 1 1
13 29340 1 1 144 ASP H H 34.972 36.125 34.186 1.00 . A A . 191 ASP H 1 1
13 29341 1 1 144 ASP HA H 35.014 35.270 31.313 1.00 . A A . 191 ASP HA 1 1
13 29342 1 1 144 ASP HB2 H 33.110 36.659 32.059 1.00 . A A . 191 ASP HB2 1 1
13 29343 1 1 144 ASP HB3 H 34.293 37.859 32.623 1.00 . A A . 191 ASP HB3 1 1
13 29344 1 1 144 ASP N N 35.052 35.481 33.404 1.00 . A A . 191 ASP N 1 1
13 29345 1 1 144 ASP O O 36.802 37.840 31.916 1.00 . A A . 191 ASP O 1 1
13 29346 1 1 144 ASP OD1 O 33.763 38.976 30.386 1.00 . A A . 191 ASP OD1 1 1
13 29347 1 1 144 ASP OD2 O 34.301 37.065 29.466 1.00 . A A . 191 ASP OD2 1 1
13 29348 1 1 145 LEU C C 39.010 35.882 29.324 1.00 . A A . 192 LEU C 1 1
13 29349 1 1 145 LEU CA C 38.840 36.188 30.822 1.00 . A A . 192 LEU CA 1 1
13 29350 1 1 145 LEU CB C 39.928 35.475 31.656 1.00 . A A . 192 LEU CB 1 1
13 29351 1 1 145 LEU CD1 C 41.131 37.592 32.440 1.00 . A A . 192 LEU CD1 1 1
13 29352 1 1 145 LEU CD2 C 39.484 36.537 33.920 1.00 . A A . 192 LEU CD2 1 1
13 29353 1 1 145 LEU CG C 40.511 36.258 32.848 1.00 . A A . 192 LEU CG 1 1
13 29354 1 1 145 LEU H H 37.204 34.836 31.156 1.00 . A A . 192 LEU H 1 1
13 29355 1 1 145 LEU HA H 38.946 37.266 30.943 1.00 . A A . 192 LEU HA 1 1
13 29356 1 1 145 LEU HB2 H 39.528 34.527 32.009 1.00 . A A . 192 LEU HB2 1 1
13 29357 1 1 145 LEU HB3 H 40.769 35.234 31.003 1.00 . A A . 192 LEU HB3 1 1
13 29358 1 1 145 LEU HD11 H 41.790 37.446 31.583 1.00 . A A . 192 LEU HD11 1 1
13 29359 1 1 145 LEU HD12 H 41.717 37.981 33.270 1.00 . A A . 192 LEU HD12 1 1
13 29360 1 1 145 LEU HD13 H 40.354 38.317 32.192 1.00 . A A . 192 LEU HD13 1 1
13 29361 1 1 145 LEU HD21 H 39.953 37.059 34.751 1.00 . A A . 192 LEU HD21 1 1
13 29362 1 1 145 LEU HD22 H 39.062 35.601 34.274 1.00 . A A . 192 LEU HD22 1 1
13 29363 1 1 145 LEU HD23 H 38.705 37.164 33.503 1.00 . A A . 192 LEU HD23 1 1
13 29364 1 1 145 LEU HG H 41.284 35.646 33.305 1.00 . A A . 192 LEU HG 1 1
13 29365 1 1 145 LEU N N 37.495 35.800 31.276 1.00 . A A . 192 LEU N 1 1
13 29366 1 1 145 LEU O O 39.951 36.365 28.684 1.00 . A A . 192 LEU O 1 1
13 29367 2 2 1 ZN ZN ZN 39.946 30.000 49.040 1.00 . B A . 201 ZN ZN 1 1
14 29368 1 1 1 GLY C C 65.319 25.014 46.788 1.00 . A A . 48 GLY C 1 1
14 29369 1 1 1 GLY CA C 65.715 23.812 47.619 1.00 . A A . 48 GLY CA 1 1
14 29370 1 1 1 GLY H1 H 66.842 22.906 46.152 1.00 . A A . 48 GLY H1 1 1
14 29371 1 1 1 GLY H2 H 65.274 22.386 46.204 1.00 . A A . 48 GLY H2 1 1
14 29372 1 1 1 GLY H3 H 66.351 21.885 47.337 1.00 . A A . 48 GLY H3 1 1
14 29373 1 1 1 GLY HA2 H 64.874 23.531 48.251 1.00 . A A . 48 GLY HA2 1 1
14 29374 1 1 1 GLY HA3 H 66.558 24.069 48.256 1.00 . A A . 48 GLY HA3 1 1
14 29375 1 1 1 GLY N N 66.069 22.670 46.761 1.00 . A A . 48 GLY N 1 1
14 29376 1 1 1 GLY O O 64.568 24.870 45.818 1.00 . A A . 48 GLY O 1 1
14 29377 1 1 2 SER C C 65.755 27.539 44.980 1.00 . A A . 49 SER C 1 1
14 29378 1 1 2 SER CA C 65.411 27.466 46.475 1.00 . A A . 49 SER CA 1 1
14 29379 1 1 2 SER CB C 66.000 28.694 47.174 1.00 . A A . 49 SER CB 1 1
14 29380 1 1 2 SER H H 66.405 26.273 47.952 1.00 . A A . 49 SER H 1 1
14 29381 1 1 2 SER HA H 64.330 27.547 46.561 1.00 . A A . 49 SER HA 1 1
14 29382 1 1 2 SER HB2 H 67.086 28.605 47.241 1.00 . A A . 49 SER HB2 1 1
14 29383 1 1 2 SER HB3 H 65.760 29.586 46.596 1.00 . A A . 49 SER HB3 1 1
14 29384 1 1 2 SER HG H 66.067 28.402 49.078 1.00 . A A . 49 SER HG 1 1
14 29385 1 1 2 SER N N 65.804 26.208 47.140 1.00 . A A . 49 SER N 1 1
14 29386 1 1 2 SER O O 66.708 26.910 44.510 1.00 . A A . 49 SER O 1 1
14 29387 1 1 2 SER OG O 65.436 28.835 48.462 1.00 . A A . 49 SER OG 1 1
14 29388 1 1 3 LYS C C 64.762 30.174 42.586 1.00 . A A . 50 LYS C 1 1
14 29389 1 1 3 LYS CA C 65.143 28.701 42.829 1.00 . A A . 50 LYS CA 1 1
14 29390 1 1 3 LYS CB C 64.316 27.712 41.978 1.00 . A A . 50 LYS CB 1 1
14 29391 1 1 3 LYS CD C 62.027 26.739 41.463 1.00 . A A . 50 LYS CD 1 1
14 29392 1 1 3 LYS CE C 60.533 27.064 41.370 1.00 . A A . 50 LYS CE 1 1
14 29393 1 1 3 LYS CG C 62.793 27.931 42.053 1.00 . A A . 50 LYS CG 1 1
14 29394 1 1 3 LYS H H 64.207 28.794 44.740 1.00 . A A . 50 LYS H 1 1
14 29395 1 1 3 LYS HA H 66.195 28.593 42.557 1.00 . A A . 50 LYS HA 1 1
14 29396 1 1 3 LYS HB2 H 64.627 27.790 40.937 1.00 . A A . 50 LYS HB2 1 1
14 29397 1 1 3 LYS HB3 H 64.549 26.698 42.308 1.00 . A A . 50 LYS HB3 1 1
14 29398 1 1 3 LYS HD2 H 62.414 26.508 40.471 1.00 . A A . 50 LYS HD2 1 1
14 29399 1 1 3 LYS HD3 H 62.170 25.871 42.107 1.00 . A A . 50 LYS HD3 1 1
14 29400 1 1 3 LYS HE2 H 60.158 27.283 42.371 1.00 . A A . 50 LYS HE2 1 1
14 29401 1 1 3 LYS HE3 H 60.404 27.957 40.751 1.00 . A A . 50 LYS HE3 1 1
14 29402 1 1 3 LYS HG2 H 62.485 28.061 43.089 1.00 . A A . 50 LYS HG2 1 1
14 29403 1 1 3 LYS HG3 H 62.537 28.833 41.497 1.00 . A A . 50 LYS HG3 1 1
14 29404 1 1 3 LYS HZ1 H 60.110 25.709 39.855 1.00 . A A . 50 LYS HZ1 1 1
14 29405 1 1 3 LYS HZ2 H 58.787 26.162 40.654 1.00 . A A . 50 LYS HZ2 1 1
14 29406 1 1 3 LYS HZ3 H 59.788 25.101 41.367 1.00 . A A . 50 LYS HZ3 1 1
14 29407 1 1 3 LYS N N 64.978 28.351 44.253 1.00 . A A . 50 LYS N 1 1
14 29408 1 1 3 LYS NZ N 59.771 25.937 40.788 1.00 . A A . 50 LYS NZ 1 1
14 29409 1 1 3 LYS O O 64.359 30.864 43.528 1.00 . A A . 50 LYS O 1 1
14 29410 1 1 4 TRP C C 63.571 32.084 39.697 1.00 . A A . 51 TRP C 1 1
14 29411 1 1 4 TRP CA C 64.504 32.017 40.924 1.00 . A A . 51 TRP CA 1 1
14 29412 1 1 4 TRP CB C 65.798 32.820 40.717 1.00 . A A . 51 TRP CB 1 1
14 29413 1 1 4 TRP CD1 C 66.510 33.762 42.962 1.00 . A A . 51 TRP CD1 1 1
14 29414 1 1 4 TRP CD2 C 67.625 31.898 42.416 1.00 . A A . 51 TRP CD2 1 1
14 29415 1 1 4 TRP CE2 C 68.014 32.236 43.747 1.00 . A A . 51 TRP CE2 1 1
14 29416 1 1 4 TRP CE3 C 68.169 30.714 41.872 1.00 . A A . 51 TRP CE3 1 1
14 29417 1 1 4 TRP CG C 66.679 32.900 41.931 1.00 . A A . 51 TRP CG 1 1
14 29418 1 1 4 TRP CH2 C 69.382 30.245 43.941 1.00 . A A . 51 TRP CH2 1 1
14 29419 1 1 4 TRP CZ2 C 68.875 31.430 44.504 1.00 . A A . 51 TRP CZ2 1 1
14 29420 1 1 4 TRP CZ3 C 69.039 29.897 42.622 1.00 . A A . 51 TRP CZ3 1 1
14 29421 1 1 4 TRP H H 65.273 30.035 40.643 1.00 . A A . 51 TRP H 1 1
14 29422 1 1 4 TRP HA H 63.953 32.497 41.734 1.00 . A A . 51 TRP HA 1 1
14 29423 1 1 4 TRP HB2 H 66.363 32.364 39.905 1.00 . A A . 51 TRP HB2 1 1
14 29424 1 1 4 TRP HB3 H 65.542 33.832 40.411 1.00 . A A . 51 TRP HB3 1 1
14 29425 1 1 4 TRP HD1 H 65.797 34.580 42.977 1.00 . A A . 51 TRP HD1 1 1
14 29426 1 1 4 TRP HE1 H 67.373 33.911 44.888 1.00 . A A . 51 TRP HE1 1 1
14 29427 1 1 4 TRP HE3 H 67.893 30.433 40.864 1.00 . A A . 51 TRP HE3 1 1
14 29428 1 1 4 TRP HH2 H 70.040 29.605 44.518 1.00 . A A . 51 TRP HH2 1 1
14 29429 1 1 4 TRP HZ2 H 69.137 31.715 45.514 1.00 . A A . 51 TRP HZ2 1 1
14 29430 1 1 4 TRP HZ3 H 69.436 28.991 42.184 1.00 . A A . 51 TRP HZ3 1 1
14 29431 1 1 4 TRP N N 64.856 30.643 41.339 1.00 . A A . 51 TRP N 1 1
14 29432 1 1 4 TRP NE1 N 67.344 33.412 44.007 1.00 . A A . 51 TRP NE1 1 1
14 29433 1 1 4 TRP O O 62.937 33.117 39.451 1.00 . A A . 51 TRP O 1 1
14 29434 1 1 5 GLU C C 60.955 30.705 38.692 1.00 . A A . 52 GLU C 1 1
14 29435 1 1 5 GLU CA C 62.342 30.723 38.009 1.00 . A A . 52 GLU CA 1 1
14 29436 1 1 5 GLU CB C 62.605 29.419 37.227 1.00 . A A . 52 GLU CB 1 1
14 29437 1 1 5 GLU CD C 63.073 26.894 37.329 1.00 . A A . 52 GLU CD 1 1
14 29438 1 1 5 GLU CG C 62.807 28.183 38.121 1.00 . A A . 52 GLU CG 1 1
14 29439 1 1 5 GLU H H 64.045 30.197 39.178 1.00 . A A . 52 GLU H 1 1
14 29440 1 1 5 GLU HA H 62.333 31.540 37.286 1.00 . A A . 52 GLU HA 1 1
14 29441 1 1 5 GLU HB2 H 61.765 29.245 36.553 1.00 . A A . 52 GLU HB2 1 1
14 29442 1 1 5 GLU HB3 H 63.500 29.554 36.618 1.00 . A A . 52 GLU HB3 1 1
14 29443 1 1 5 GLU HG2 H 63.633 28.354 38.808 1.00 . A A . 52 GLU HG2 1 1
14 29444 1 1 5 GLU HG3 H 61.906 28.043 38.720 1.00 . A A . 52 GLU HG3 1 1
14 29445 1 1 5 GLU N N 63.434 30.974 38.964 1.00 . A A . 52 GLU N 1 1
14 29446 1 1 5 GLU O O 60.834 30.433 39.889 1.00 . A A . 52 GLU O 1 1
14 29447 1 1 5 GLU OE1 O 62.335 26.609 36.355 1.00 . A A . 52 GLU OE1 1 1
14 29448 1 1 5 GLU OE2 O 63.952 26.095 37.735 1.00 . A A . 52 GLU OE2 1 1
14 29449 1 1 6 ASP C C 57.763 29.932 38.841 1.00 . A A . 53 ASP C 1 1
14 29450 1 1 6 ASP CA C 58.541 31.209 38.478 1.00 . A A . 53 ASP CA 1 1
14 29451 1 1 6 ASP CB C 57.678 32.141 37.606 1.00 . A A . 53 ASP CB 1 1
14 29452 1 1 6 ASP CG C 57.588 31.824 36.108 1.00 . A A . 53 ASP CG 1 1
14 29453 1 1 6 ASP H H 60.009 31.143 36.946 1.00 . A A . 53 ASP H 1 1
14 29454 1 1 6 ASP HA H 58.663 31.742 39.424 1.00 . A A . 53 ASP HA 1 1
14 29455 1 1 6 ASP HB2 H 56.672 32.170 38.023 1.00 . A A . 53 ASP HB2 1 1
14 29456 1 1 6 ASP HB3 H 58.088 33.147 37.694 1.00 . A A . 53 ASP HB3 1 1
14 29457 1 1 6 ASP N N 59.894 31.020 37.942 1.00 . A A . 53 ASP N 1 1
14 29458 1 1 6 ASP O O 57.876 28.907 38.165 1.00 . A A . 53 ASP O 1 1
14 29459 1 1 6 ASP OD1 O 56.511 32.107 35.531 1.00 . A A . 53 ASP OD1 1 1
14 29460 1 1 6 ASP OD2 O 58.568 31.353 35.473 1.00 . A A . 53 ASP OD2 1 1
14 29461 1 1 7 PHE C C 54.744 28.693 39.368 1.00 . A A . 54 PHE C 1 1
14 29462 1 1 7 PHE CA C 55.961 28.964 40.277 1.00 . A A . 54 PHE CA 1 1
14 29463 1 1 7 PHE CB C 55.669 29.047 41.784 1.00 . A A . 54 PHE CB 1 1
14 29464 1 1 7 PHE CD1 C 56.646 27.204 43.225 1.00 . A A . 54 PHE CD1 1 1
14 29465 1 1 7 PHE CD2 C 57.898 29.277 42.985 1.00 . A A . 54 PHE CD2 1 1
14 29466 1 1 7 PHE CE1 C 57.638 26.706 44.089 1.00 . A A . 54 PHE CE1 1 1
14 29467 1 1 7 PHE CE2 C 58.883 28.782 43.856 1.00 . A A . 54 PHE CE2 1 1
14 29468 1 1 7 PHE CG C 56.768 28.495 42.677 1.00 . A A . 54 PHE CG 1 1
14 29469 1 1 7 PHE CZ C 58.753 27.496 44.412 1.00 . A A . 54 PHE CZ 1 1
14 29470 1 1 7 PHE H H 56.814 30.914 40.323 1.00 . A A . 54 PHE H 1 1
14 29471 1 1 7 PHE HA H 56.525 28.036 40.178 1.00 . A A . 54 PHE HA 1 1
14 29472 1 1 7 PHE HB2 H 55.471 30.084 42.052 1.00 . A A . 54 PHE HB2 1 1
14 29473 1 1 7 PHE HB3 H 54.765 28.481 42.005 1.00 . A A . 54 PHE HB3 1 1
14 29474 1 1 7 PHE HD1 H 55.785 26.594 42.991 1.00 . A A . 54 PHE HD1 1 1
14 29475 1 1 7 PHE HD2 H 58.008 30.266 42.560 1.00 . A A . 54 PHE HD2 1 1
14 29476 1 1 7 PHE HE1 H 57.537 25.715 44.515 1.00 . A A . 54 PHE HE1 1 1
14 29477 1 1 7 PHE HE2 H 59.745 29.389 44.097 1.00 . A A . 54 PHE HE2 1 1
14 29478 1 1 7 PHE HZ H 59.511 27.112 45.081 1.00 . A A . 54 PHE HZ 1 1
14 29479 1 1 7 PHE N N 56.898 30.017 39.855 1.00 . A A . 54 PHE N 1 1
14 29480 1 1 7 PHE O O 53.589 28.712 39.808 1.00 . A A . 54 PHE O 1 1
14 29481 1 1 8 PHE C C 52.855 27.313 37.279 1.00 . A A . 55 PHE C 1 1
14 29482 1 1 8 PHE CA C 54.006 28.298 37.020 1.00 . A A . 55 PHE CA 1 1
14 29483 1 1 8 PHE CB C 54.686 28.084 35.652 1.00 . A A . 55 PHE CB 1 1
14 29484 1 1 8 PHE CD1 C 53.556 26.086 34.548 1.00 . A A . 55 PHE CD1 1 1
14 29485 1 1 8 PHE CD2 C 53.222 28.293 33.584 1.00 . A A . 55 PHE CD2 1 1
14 29486 1 1 8 PHE CE1 C 52.712 25.528 33.571 1.00 . A A . 55 PHE CE1 1 1
14 29487 1 1 8 PHE CE2 C 52.381 27.736 32.604 1.00 . A A . 55 PHE CE2 1 1
14 29488 1 1 8 PHE CG C 53.812 27.473 34.564 1.00 . A A . 55 PHE CG 1 1
14 29489 1 1 8 PHE CZ C 52.127 26.354 32.596 1.00 . A A . 55 PHE CZ 1 1
14 29490 1 1 8 PHE H H 55.983 28.474 37.808 1.00 . A A . 55 PHE H 1 1
14 29491 1 1 8 PHE HA H 53.508 29.266 36.936 1.00 . A A . 55 PHE HA 1 1
14 29492 1 1 8 PHE HB2 H 55.086 29.039 35.308 1.00 . A A . 55 PHE HB2 1 1
14 29493 1 1 8 PHE HB3 H 55.533 27.411 35.796 1.00 . A A . 55 PHE HB3 1 1
14 29494 1 1 8 PHE HD1 H 53.982 25.446 35.308 1.00 . A A . 55 PHE HD1 1 1
14 29495 1 1 8 PHE HD2 H 53.412 29.354 33.583 1.00 . A A . 55 PHE HD2 1 1
14 29496 1 1 8 PHE HE1 H 52.509 24.466 33.573 1.00 . A A . 55 PHE HE1 1 1
14 29497 1 1 8 PHE HE2 H 51.929 28.371 31.854 1.00 . A A . 55 PHE HE2 1 1
14 29498 1 1 8 PHE HZ H 51.481 25.927 31.841 1.00 . A A . 55 PHE HZ 1 1
14 29499 1 1 8 PHE N N 55.006 28.489 38.075 1.00 . A A . 55 PHE N 1 1
14 29500 1 1 8 PHE O O 53.075 26.220 37.802 1.00 . A A . 55 PHE O 1 1
14 29501 1 1 9 ARG C C 49.642 27.275 35.482 1.00 . A A . 56 ARG C 1 1
14 29502 1 1 9 ARG CA C 50.506 26.765 36.641 1.00 . A A . 56 ARG CA 1 1
14 29503 1 1 9 ARG CB C 49.738 26.675 37.967 1.00 . A A . 56 ARG CB 1 1
14 29504 1 1 9 ARG CD C 48.052 25.467 39.361 1.00 . A A . 56 ARG CD 1 1
14 29505 1 1 9 ARG CG C 48.698 25.550 37.976 1.00 . A A . 56 ARG CG 1 1
14 29506 1 1 9 ARG CZ C 47.007 23.532 40.569 1.00 . A A . 56 ARG CZ 1 1
14 29507 1 1 9 ARG H H 51.553 28.604 36.439 1.00 . A A . 56 ARG H 1 1
14 29508 1 1 9 ARG HA H 50.875 25.767 36.393 1.00 . A A . 56 ARG HA 1 1
14 29509 1 1 9 ARG HB2 H 50.451 26.486 38.772 1.00 . A A . 56 ARG HB2 1 1
14 29510 1 1 9 ARG HB3 H 49.251 27.628 38.158 1.00 . A A . 56 ARG HB3 1 1
14 29511 1 1 9 ARG HD2 H 48.851 25.429 40.098 1.00 . A A . 56 ARG HD2 1 1
14 29512 1 1 9 ARG HD3 H 47.463 26.369 39.534 1.00 . A A . 56 ARG HD3 1 1
14 29513 1 1 9 ARG HE H 46.697 23.976 38.667 1.00 . A A . 56 ARG HE 1 1
14 29514 1 1 9 ARG HG2 H 47.930 25.743 37.226 1.00 . A A . 56 ARG HG2 1 1
14 29515 1 1 9 ARG HG3 H 49.200 24.607 37.748 1.00 . A A . 56 ARG HG3 1 1
14 29516 1 1 9 ARG HH11 H 48.130 24.612 41.829 1.00 . A A . 56 ARG HH11 1 1
14 29517 1 1 9 ARG HH12 H 47.385 23.186 42.517 1.00 . A A . 56 ARG HH12 1 1
14 29518 1 1 9 ARG HH21 H 45.836 22.241 39.597 1.00 . A A . 56 ARG HH21 1 1
14 29519 1 1 9 ARG HH22 H 46.085 21.928 41.324 1.00 . A A . 56 ARG HH22 1 1
14 29520 1 1 9 ARG N N 51.651 27.669 36.818 1.00 . A A . 56 ARG N 1 1
14 29521 1 1 9 ARG NE N 47.190 24.279 39.495 1.00 . A A . 56 ARG NE 1 1
14 29522 1 1 9 ARG NH1 N 47.560 23.781 41.720 1.00 . A A . 56 ARG NH1 1 1
14 29523 1 1 9 ARG NH2 N 46.230 22.494 40.493 1.00 . A A . 56 ARG NH2 1 1
14 29524 1 1 9 ARG O O 49.462 28.487 35.351 1.00 . A A . 56 ARG O 1 1
14 29525 1 1 10 GLY C C 46.922 27.276 33.838 1.00 . A A . 57 GLY C 1 1
14 29526 1 1 10 GLY CA C 48.317 26.760 33.468 1.00 . A A . 57 GLY CA 1 1
14 29527 1 1 10 GLY H H 49.231 25.399 34.840 1.00 . A A . 57 GLY H 1 1
14 29528 1 1 10 GLY HA2 H 48.839 27.535 32.902 1.00 . A A . 57 GLY HA2 1 1
14 29529 1 1 10 GLY HA3 H 48.197 25.885 32.829 1.00 . A A . 57 GLY HA3 1 1
14 29530 1 1 10 GLY N N 49.117 26.385 34.641 1.00 . A A . 57 GLY N 1 1
14 29531 1 1 10 GLY O O 46.476 28.297 33.308 1.00 . A A . 57 GLY O 1 1
14 29532 1 1 11 SER C C 45.204 28.215 36.388 1.00 . A A . 58 SER C 1 1
14 29533 1 1 11 SER CA C 45.003 27.064 35.402 1.00 . A A . 58 SER CA 1 1
14 29534 1 1 11 SER CB C 44.309 25.899 36.119 1.00 . A A . 58 SER CB 1 1
14 29535 1 1 11 SER H H 46.690 25.770 35.157 1.00 . A A . 58 SER H 1 1
14 29536 1 1 11 SER HA H 44.333 27.440 34.623 1.00 . A A . 58 SER HA 1 1
14 29537 1 1 11 SER HB2 H 43.345 26.237 36.495 1.00 . A A . 58 SER HB2 1 1
14 29538 1 1 11 SER HB3 H 44.149 25.081 35.417 1.00 . A A . 58 SER HB3 1 1
14 29539 1 1 11 SER HG H 45.175 24.480 37.145 1.00 . A A . 58 SER HG 1 1
14 29540 1 1 11 SER N N 46.259 26.610 34.786 1.00 . A A . 58 SER N 1 1
14 29541 1 1 11 SER O O 46.283 28.427 36.955 1.00 . A A . 58 SER O 1 1
14 29542 1 1 11 SER OG O 45.070 25.449 37.224 1.00 . A A . 58 SER OG 1 1
14 29543 1 1 12 ARG C C 44.081 29.793 39.033 1.00 . A A . 59 ARG C 1 1
14 29544 1 1 12 ARG CA C 44.100 30.121 37.537 1.00 . A A . 59 ARG CA 1 1
14 29545 1 1 12 ARG CB C 42.950 31.058 37.132 1.00 . A A . 59 ARG CB 1 1
14 29546 1 1 12 ARG CD C 42.239 32.845 35.514 1.00 . A A . 59 ARG CD 1 1
14 29547 1 1 12 ARG CG C 43.271 31.748 35.804 1.00 . A A . 59 ARG CG 1 1
14 29548 1 1 12 ARG CZ C 43.540 34.821 34.730 1.00 . A A . 59 ARG CZ 1 1
14 29549 1 1 12 ARG H H 43.264 28.723 36.133 1.00 . A A . 59 ARG H 1 1
14 29550 1 1 12 ARG HA H 45.034 30.673 37.406 1.00 . A A . 59 ARG HA 1 1
14 29551 1 1 12 ARG HB2 H 42.017 30.500 37.041 1.00 . A A . 59 ARG HB2 1 1
14 29552 1 1 12 ARG HB3 H 42.825 31.828 37.894 1.00 . A A . 59 ARG HB3 1 1
14 29553 1 1 12 ARG HD2 H 41.320 32.391 35.155 1.00 . A A . 59 ARG HD2 1 1
14 29554 1 1 12 ARG HD3 H 41.999 33.381 36.433 1.00 . A A . 59 ARG HD3 1 1
14 29555 1 1 12 ARG HE H 42.562 33.598 33.537 1.00 . A A . 59 ARG HE 1 1
14 29556 1 1 12 ARG HG2 H 44.261 32.200 35.877 1.00 . A A . 59 ARG HG2 1 1
14 29557 1 1 12 ARG HG3 H 43.283 31.008 34.996 1.00 . A A . 59 ARG HG3 1 1
14 29558 1 1 12 ARG HH11 H 43.542 34.792 36.750 1.00 . A A . 59 ARG HH11 1 1
14 29559 1 1 12 ARG HH12 H 44.575 35.983 35.958 1.00 . A A . 59 ARG HH12 1 1
14 29560 1 1 12 ARG HH21 H 43.818 35.113 32.788 1.00 . A A . 59 ARG HH21 1 1
14 29561 1 1 12 ARG HH22 H 44.713 36.181 33.898 1.00 . A A . 59 ARG HH22 1 1
14 29562 1 1 12 ARG N N 44.120 28.959 36.631 1.00 . A A . 59 ARG N 1 1
14 29563 1 1 12 ARG NE N 42.747 33.791 34.515 1.00 . A A . 59 ARG NE 1 1
14 29564 1 1 12 ARG NH1 N 43.883 35.247 35.909 1.00 . A A . 59 ARG NH1 1 1
14 29565 1 1 12 ARG NH2 N 44.016 35.468 33.715 1.00 . A A . 59 ARG NH2 1 1
14 29566 1 1 12 ARG O O 43.939 30.700 39.844 1.00 . A A . 59 ARG O 1 1
14 29567 1 1 13 ILE C C 45.226 28.528 41.691 1.00 . A A . 60 ILE C 1 1
14 29568 1 1 13 ILE CA C 44.002 28.141 40.837 1.00 . A A . 60 ILE CA 1 1
14 29569 1 1 13 ILE CB C 43.612 26.655 40.979 1.00 . A A . 60 ILE CB 1 1
14 29570 1 1 13 ILE CD1 C 41.939 24.878 40.102 1.00 . A A . 60 ILE CD1 1 1
14 29571 1 1 13 ILE CG1 C 42.254 26.366 40.300 1.00 . A A . 60 ILE CG1 1 1
14 29572 1 1 13 ILE CG2 C 43.525 26.275 42.466 1.00 . A A . 60 ILE CG2 1 1
14 29573 1 1 13 ILE H H 44.333 27.805 38.739 1.00 . A A . 60 ILE H 1 1
14 29574 1 1 13 ILE HA H 43.155 28.705 41.210 1.00 . A A . 60 ILE HA 1 1
14 29575 1 1 13 ILE HB H 44.382 26.060 40.493 1.00 . A A . 60 ILE HB 1 1
14 29576 1 1 13 ILE HD11 H 41.016 24.784 39.532 1.00 . A A . 60 ILE HD11 1 1
14 29577 1 1 13 ILE HD12 H 42.749 24.395 39.556 1.00 . A A . 60 ILE HD12 1 1
14 29578 1 1 13 ILE HD13 H 41.793 24.384 41.059 1.00 . A A . 60 ILE HD13 1 1
14 29579 1 1 13 ILE HG12 H 41.451 26.825 40.878 1.00 . A A . 60 ILE HG12 1 1
14 29580 1 1 13 ILE HG13 H 42.254 26.806 39.307 1.00 . A A . 60 ILE HG13 1 1
14 29581 1 1 13 ILE HG21 H 44.520 26.269 42.915 1.00 . A A . 60 ILE HG21 1 1
14 29582 1 1 13 ILE HG22 H 42.885 26.980 42.998 1.00 . A A . 60 ILE HG22 1 1
14 29583 1 1 13 ILE HG23 H 43.111 25.281 42.587 1.00 . A A . 60 ILE HG23 1 1
14 29584 1 1 13 ILE N N 44.171 28.523 39.429 1.00 . A A . 60 ILE N 1 1
14 29585 1 1 13 ILE O O 46.359 28.198 41.330 1.00 . A A . 60 ILE O 1 1
14 29586 1 1 14 THR C C 45.959 28.367 45.047 1.00 . A A . 61 THR C 1 1
14 29587 1 1 14 THR CA C 45.978 29.409 43.924 1.00 . A A . 61 THR CA 1 1
14 29588 1 1 14 THR CB C 45.898 30.834 44.507 1.00 . A A . 61 THR CB 1 1
14 29589 1 1 14 THR CG2 C 45.634 31.922 43.474 1.00 . A A . 61 THR CG2 1 1
14 29590 1 1 14 THR H H 44.055 29.516 42.995 1.00 . A A . 61 THR H 1 1
14 29591 1 1 14 THR HA H 46.969 29.339 43.478 1.00 . A A . 61 THR HA 1 1
14 29592 1 1 14 THR HB H 46.841 31.053 45.007 1.00 . A A . 61 THR HB 1 1
14 29593 1 1 14 THR HG1 H 44.944 31.820 45.862 1.00 . A A . 61 THR HG1 1 1
14 29594 1 1 14 THR HG21 H 44.629 31.819 43.061 1.00 . A A . 61 THR HG21 1 1
14 29595 1 1 14 THR HG22 H 46.370 31.843 42.673 1.00 . A A . 61 THR HG22 1 1
14 29596 1 1 14 THR HG23 H 45.727 32.901 43.943 1.00 . A A . 61 THR HG23 1 1
14 29597 1 1 14 THR N N 45.000 29.180 42.837 1.00 . A A . 61 THR N 1 1
14 29598 1 1 14 THR O O 47.011 27.999 45.580 1.00 . A A . 61 THR O 1 1
14 29599 1 1 14 THR OG1 O 44.870 30.931 45.464 1.00 . A A . 61 THR OG1 1 1
14 29600 1 1 15 GLU C C 43.350 25.911 45.810 1.00 . A A . 62 GLU C 1 1
14 29601 1 1 15 GLU CA C 44.509 26.779 46.328 1.00 . A A . 62 GLU CA 1 1
14 29602 1 1 15 GLU CB C 44.131 27.334 47.717 1.00 . A A . 62 GLU CB 1 1
14 29603 1 1 15 GLU CD C 46.427 27.718 48.895 1.00 . A A . 62 GLU CD 1 1
14 29604 1 1 15 GLU CG C 45.114 28.315 48.372 1.00 . A A . 62 GLU CG 1 1
14 29605 1 1 15 GLU H H 43.964 28.273 44.922 1.00 . A A . 62 GLU H 1 1
14 29606 1 1 15 GLU HA H 45.398 26.156 46.436 1.00 . A A . 62 GLU HA 1 1
14 29607 1 1 15 GLU HB2 H 43.184 27.865 47.620 1.00 . A A . 62 GLU HB2 1 1
14 29608 1 1 15 GLU HB3 H 43.960 26.497 48.395 1.00 . A A . 62 GLU HB3 1 1
14 29609 1 1 15 GLU HG2 H 45.335 29.130 47.684 1.00 . A A . 62 GLU HG2 1 1
14 29610 1 1 15 GLU HG3 H 44.597 28.759 49.225 1.00 . A A . 62 GLU HG3 1 1
14 29611 1 1 15 GLU N N 44.768 27.857 45.369 1.00 . A A . 62 GLU N 1 1
14 29612 1 1 15 GLU O O 42.208 26.377 45.694 1.00 . A A . 62 GLU O 1 1
14 29613 1 1 15 GLU OE1 O 46.589 26.475 49.006 1.00 . A A . 62 GLU OE1 1 1
14 29614 1 1 15 GLU OE2 O 47.297 28.529 49.296 1.00 . A A . 62 GLU OE2 1 1
14 29615 1 1 16 THR C C 42.024 23.249 46.734 1.00 . A A . 63 THR C 1 1
14 29616 1 1 16 THR CA C 42.574 23.615 45.345 1.00 . A A . 63 THR CA 1 1
14 29617 1 1 16 THR CB C 43.141 22.353 44.661 1.00 . A A . 63 THR CB 1 1
14 29618 1 1 16 THR CG2 C 43.300 22.577 43.158 1.00 . A A . 63 THR CG2 1 1
14 29619 1 1 16 THR H H 44.589 24.329 45.498 1.00 . A A . 63 THR H 1 1
14 29620 1 1 16 THR HA H 41.752 24.008 44.748 1.00 . A A . 63 THR HA 1 1
14 29621 1 1 16 THR HB H 42.441 21.533 44.799 1.00 . A A . 63 THR HB 1 1
14 29622 1 1 16 THR HG1 H 44.943 21.718 44.407 1.00 . A A . 63 THR HG1 1 1
14 29623 1 1 16 THR HG21 H 42.371 22.970 42.744 1.00 . A A . 63 THR HG21 1 1
14 29624 1 1 16 THR HG22 H 43.512 21.626 42.669 1.00 . A A . 63 THR HG22 1 1
14 29625 1 1 16 THR HG23 H 44.112 23.277 42.961 1.00 . A A . 63 THR HG23 1 1
14 29626 1 1 16 THR N N 43.621 24.638 45.515 1.00 . A A . 63 THR N 1 1
14 29627 1 1 16 THR O O 42.526 23.665 47.786 1.00 . A A . 63 THR O 1 1
14 29628 1 1 16 THR OG1 O 44.394 21.959 45.175 1.00 . A A . 63 THR OG1 1 1
14 29629 1 1 17 PHE C C 41.276 20.988 48.618 1.00 . A A . 64 PHE C 1 1
14 29630 1 1 17 PHE CA C 40.288 21.980 47.965 1.00 . A A . 64 PHE CA 1 1
14 29631 1 1 17 PHE CB C 39.017 21.267 47.492 1.00 . A A . 64 PHE CB 1 1
14 29632 1 1 17 PHE CD1 C 36.784 21.783 48.538 1.00 . A A . 64 PHE CD1 1 1
14 29633 1 1 17 PHE CD2 C 38.087 19.958 49.465 1.00 . A A . 64 PHE CD2 1 1
14 29634 1 1 17 PHE CE1 C 35.734 21.483 49.418 1.00 . A A . 64 PHE CE1 1 1
14 29635 1 1 17 PHE CE2 C 37.043 19.668 50.361 1.00 . A A . 64 PHE CE2 1 1
14 29636 1 1 17 PHE CG C 37.960 21.016 48.548 1.00 . A A . 64 PHE CG 1 1
14 29637 1 1 17 PHE CZ C 35.866 20.434 50.343 1.00 . A A . 64 PHE CZ 1 1
14 29638 1 1 17 PHE H H 40.557 22.162 45.862 1.00 . A A . 64 PHE H 1 1
14 29639 1 1 17 PHE HA H 40.046 22.805 48.637 1.00 . A A . 64 PHE HA 1 1
14 29640 1 1 17 PHE HB2 H 38.556 21.875 46.712 1.00 . A A . 64 PHE HB2 1 1
14 29641 1 1 17 PHE HB3 H 39.293 20.325 47.024 1.00 . A A . 64 PHE HB3 1 1
14 29642 1 1 17 PHE HD1 H 36.670 22.580 47.822 1.00 . A A . 64 PHE HD1 1 1
14 29643 1 1 17 PHE HD2 H 38.964 19.331 49.445 1.00 . A A . 64 PHE HD2 1 1
14 29644 1 1 17 PHE HE1 H 34.819 22.047 49.356 1.00 . A A . 64 PHE HE1 1 1
14 29645 1 1 17 PHE HE2 H 37.116 18.821 51.028 1.00 . A A . 64 PHE HE2 1 1
14 29646 1 1 17 PHE HZ H 35.051 20.184 51.009 1.00 . A A . 64 PHE HZ 1 1
14 29647 1 1 17 PHE N N 40.942 22.472 46.750 1.00 . A A . 64 PHE N 1 1
14 29648 1 1 17 PHE O O 41.837 20.113 47.945 1.00 . A A . 64 PHE O 1 1
14 29649 1 1 18 GLY C C 43.020 21.030 51.910 1.00 . A A . 65 GLY C 1 1
14 29650 1 1 18 GLY CA C 42.499 20.319 50.658 1.00 . A A . 65 GLY CA 1 1
14 29651 1 1 18 GLY H H 40.989 21.819 50.445 1.00 . A A . 65 GLY H 1 1
14 29652 1 1 18 GLY HA2 H 42.056 19.372 50.965 1.00 . A A . 65 GLY HA2 1 1
14 29653 1 1 18 GLY HA3 H 43.339 20.100 50.002 1.00 . A A . 65 GLY HA3 1 1
14 29654 1 1 18 GLY N N 41.499 21.112 49.928 1.00 . A A . 65 GLY N 1 1
14 29655 1 1 18 GLY O O 42.224 21.588 52.666 1.00 . A A . 65 GLY O 1 1
14 29656 1 1 19 LYS C C 46.111 22.637 52.877 1.00 . A A . 66 LYS C 1 1
14 29657 1 1 19 LYS CA C 44.988 21.686 53.296 1.00 . A A . 66 LYS CA 1 1
14 29658 1 1 19 LYS CB C 45.467 20.638 54.320 1.00 . A A . 66 LYS CB 1 1
14 29659 1 1 19 LYS CD C 47.142 18.773 54.813 1.00 . A A . 66 LYS CD 1 1
14 29660 1 1 19 LYS CE C 48.559 18.279 54.492 1.00 . A A . 66 LYS CE 1 1
14 29661 1 1 19 LYS CG C 46.682 19.845 53.817 1.00 . A A . 66 LYS CG 1 1
14 29662 1 1 19 LYS H H 44.947 20.625 51.431 1.00 . A A . 66 LYS H 1 1
14 29663 1 1 19 LYS HA H 44.255 22.310 53.798 1.00 . A A . 66 LYS HA 1 1
14 29664 1 1 19 LYS HB2 H 45.740 21.148 55.246 1.00 . A A . 66 LYS HB2 1 1
14 29665 1 1 19 LYS HB3 H 44.648 19.951 54.543 1.00 . A A . 66 LYS HB3 1 1
14 29666 1 1 19 LYS HD2 H 47.162 19.215 55.807 1.00 . A A . 66 LYS HD2 1 1
14 29667 1 1 19 LYS HD3 H 46.440 17.937 54.816 1.00 . A A . 66 LYS HD3 1 1
14 29668 1 1 19 LYS HE2 H 49.229 19.144 54.486 1.00 . A A . 66 LYS HE2 1 1
14 29669 1 1 19 LYS HE3 H 48.893 17.612 55.291 1.00 . A A . 66 LYS HE3 1 1
14 29670 1 1 19 LYS HG2 H 46.421 19.367 52.877 1.00 . A A . 66 LYS HG2 1 1
14 29671 1 1 19 LYS HG3 H 47.508 20.538 53.652 1.00 . A A . 66 LYS HG3 1 1
14 29672 1 1 19 LYS HZ1 H 49.631 17.416 52.963 1.00 . A A . 66 LYS HZ1 1 1
14 29673 1 1 19 LYS HZ2 H 48.243 18.114 52.430 1.00 . A A . 66 LYS HZ2 1 1
14 29674 1 1 19 LYS HZ3 H 48.191 16.668 53.227 1.00 . A A . 66 LYS HZ3 1 1
14 29675 1 1 19 LYS N N 44.340 21.035 52.137 1.00 . A A . 66 LYS N 1 1
14 29676 1 1 19 LYS NZ N 48.653 17.574 53.191 1.00 . A A . 66 LYS NZ 1 1
14 29677 1 1 19 LYS O O 46.745 22.447 51.841 1.00 . A A . 66 LYS O 1 1
14 29678 1 1 20 TYR C C 48.870 24.189 53.627 1.00 . A A . 67 TYR C 1 1
14 29679 1 1 20 TYR CA C 47.416 24.645 53.458 1.00 . A A . 67 TYR CA 1 1
14 29680 1 1 20 TYR CB C 47.113 25.944 54.210 1.00 . A A . 67 TYR CB 1 1
14 29681 1 1 20 TYR CD1 C 44.667 26.539 53.937 1.00 . A A . 67 TYR CD1 1 1
14 29682 1 1 20 TYR CD2 C 46.320 27.764 52.637 1.00 . A A . 67 TYR CD2 1 1
14 29683 1 1 20 TYR CE1 C 43.646 27.325 53.381 1.00 . A A . 67 TYR CE1 1 1
14 29684 1 1 20 TYR CE2 C 45.301 28.562 52.085 1.00 . A A . 67 TYR CE2 1 1
14 29685 1 1 20 TYR CG C 46.009 26.769 53.582 1.00 . A A . 67 TYR CG 1 1
14 29686 1 1 20 TYR CZ C 43.960 28.342 52.462 1.00 . A A . 67 TYR CZ 1 1
14 29687 1 1 20 TYR H H 45.849 23.706 54.568 1.00 . A A . 67 TYR H 1 1
14 29688 1 1 20 TYR HA H 47.333 24.904 52.400 1.00 . A A . 67 TYR HA 1 1
14 29689 1 1 20 TYR HB2 H 46.853 25.708 55.244 1.00 . A A . 67 TYR HB2 1 1
14 29690 1 1 20 TYR HB3 H 48.016 26.555 54.236 1.00 . A A . 67 TYR HB3 1 1
14 29691 1 1 20 TYR HD1 H 44.410 25.763 54.640 1.00 . A A . 67 TYR HD1 1 1
14 29692 1 1 20 TYR HD2 H 47.345 27.920 52.333 1.00 . A A . 67 TYR HD2 1 1
14 29693 1 1 20 TYR HE1 H 42.619 27.159 53.654 1.00 . A A . 67 TYR HE1 1 1
14 29694 1 1 20 TYR HE2 H 45.542 29.339 51.375 1.00 . A A . 67 TYR HE2 1 1
14 29695 1 1 20 TYR HH H 43.277 29.935 51.600 1.00 . A A . 67 TYR HH 1 1
14 29696 1 1 20 TYR N N 46.376 23.647 53.703 1.00 . A A . 67 TYR N 1 1
14 29697 1 1 20 TYR O O 49.218 23.592 54.646 1.00 . A A . 67 TYR O 1 1
14 29698 1 1 20 TYR OH O 42.959 29.083 51.932 1.00 . A A . 67 TYR OH 1 1
14 29699 1 1 21 GLN C C 51.960 25.148 53.681 1.00 . A A . 68 GLN C 1 1
14 29700 1 1 21 GLN CA C 51.173 24.221 52.732 1.00 . A A . 68 GLN CA 1 1
14 29701 1 1 21 GLN CB C 51.724 24.259 51.297 1.00 . A A . 68 GLN CB 1 1
14 29702 1 1 21 GLN CD C 53.403 22.331 51.635 1.00 . A A . 68 GLN CD 1 1
14 29703 1 1 21 GLN CG C 53.173 23.763 51.158 1.00 . A A . 68 GLN CG 1 1
14 29704 1 1 21 GLN H H 49.389 25.001 51.838 1.00 . A A . 68 GLN H 1 1
14 29705 1 1 21 GLN HA H 51.286 23.205 53.107 1.00 . A A . 68 GLN HA 1 1
14 29706 1 1 21 GLN HB2 H 51.093 23.643 50.658 1.00 . A A . 68 GLN HB2 1 1
14 29707 1 1 21 GLN HB3 H 51.675 25.285 50.926 1.00 . A A . 68 GLN HB3 1 1
14 29708 1 1 21 GLN HE21 H 55.374 22.662 51.900 1.00 . A A . 68 GLN HE21 1 1
14 29709 1 1 21 GLN HE22 H 54.805 21.018 52.225 1.00 . A A . 68 GLN HE22 1 1
14 29710 1 1 21 GLN HG2 H 53.441 23.794 50.108 1.00 . A A . 68 GLN HG2 1 1
14 29711 1 1 21 GLN HG3 H 53.844 24.439 51.685 1.00 . A A . 68 GLN HG3 1 1
14 29712 1 1 21 GLN N N 49.738 24.534 52.672 1.00 . A A . 68 GLN N 1 1
14 29713 1 1 21 GLN NE2 N 54.620 21.985 51.977 1.00 . A A . 68 GLN NE2 1 1
14 29714 1 1 21 GLN O O 53.074 24.821 54.089 1.00 . A A . 68 GLN O 1 1
14 29715 1 1 21 GLN OE1 O 52.499 21.504 51.688 1.00 . A A . 68 GLN OE1 1 1
14 29716 1 1 22 HIS C C 52.728 27.041 56.071 1.00 . A A . 69 HIS C 1 1
14 29717 1 1 22 HIS CA C 52.076 27.406 54.725 1.00 . A A . 69 HIS CA 1 1
14 29718 1 1 22 HIS CB C 51.081 28.567 54.883 1.00 . A A . 69 HIS CB 1 1
14 29719 1 1 22 HIS CD2 C 50.998 28.930 52.322 1.00 . A A . 69 HIS CD2 1 1
14 29720 1 1 22 HIS CE1 C 49.088 30.006 52.154 1.00 . A A . 69 HIS CE1 1 1
14 29721 1 1 22 HIS CG C 50.473 29.054 53.584 1.00 . A A . 69 HIS CG 1 1
14 29722 1 1 22 HIS H H 50.462 26.482 53.693 1.00 . A A . 69 HIS H 1 1
14 29723 1 1 22 HIS HA H 52.885 27.743 54.077 1.00 . A A . 69 HIS HA 1 1
14 29724 1 1 22 HIS HB2 H 50.276 28.256 55.551 1.00 . A A . 69 HIS HB2 1 1
14 29725 1 1 22 HIS HB3 H 51.596 29.405 55.355 1.00 . A A . 69 HIS HB3 1 1
14 29726 1 1 22 HIS HD1 H 48.637 29.993 54.201 1.00 . A A . 69 HIS HD1 1 1
14 29727 1 1 22 HIS HD2 H 51.939 28.461 52.061 1.00 . A A . 69 HIS HD2 1 1
14 29728 1 1 22 HIS HE1 H 48.232 30.536 51.752 1.00 . A A . 69 HIS HE1 1 1
14 29729 1 1 22 HIS N N 51.384 26.297 54.052 1.00 . A A . 69 HIS N 1 1
14 29730 1 1 22 HIS ND1 N 49.279 29.728 53.452 1.00 . A A . 69 HIS ND1 1 1
14 29731 1 1 22 HIS NE2 N 50.102 29.517 51.421 1.00 . A A . 69 HIS NE2 1 1
14 29732 1 1 22 HIS O O 53.766 27.603 56.415 1.00 . A A . 69 HIS O 1 1
14 29733 1 1 23 SER C C 52.163 24.048 58.193 1.00 . A A . 70 SER C 1 1
14 29734 1 1 23 SER CA C 52.810 25.429 57.968 1.00 . A A . 70 SER CA 1 1
14 29735 1 1 23 SER CB C 52.638 26.337 59.198 1.00 . A A . 70 SER CB 1 1
14 29736 1 1 23 SER H H 51.342 25.624 56.456 1.00 . A A . 70 SER H 1 1
14 29737 1 1 23 SER HA H 53.877 25.293 57.781 1.00 . A A . 70 SER HA 1 1
14 29738 1 1 23 SER HB2 H 53.288 25.997 59.999 1.00 . A A . 70 SER HB2 1 1
14 29739 1 1 23 SER HB3 H 52.933 27.358 58.957 1.00 . A A . 70 SER HB3 1 1
14 29740 1 1 23 SER HG H 50.829 27.060 59.212 1.00 . A A . 70 SER HG 1 1
14 29741 1 1 23 SER N N 52.187 26.062 56.797 1.00 . A A . 70 SER N 1 1
14 29742 1 1 23 SER O O 51.153 23.745 57.549 1.00 . A A . 70 SER O 1 1
14 29743 1 1 23 SER OG O 51.305 26.319 59.661 1.00 . A A . 70 SER OG 1 1
14 29744 1 1 24 PRO C C 50.734 22.290 60.400 1.00 . A A . 71 PRO C 1 1
14 29745 1 1 24 PRO CA C 51.952 21.977 59.504 1.00 . A A . 71 PRO CA 1 1
14 29746 1 1 24 PRO CB C 52.997 21.130 60.237 1.00 . A A . 71 PRO CB 1 1
14 29747 1 1 24 PRO CD C 53.992 23.236 59.724 1.00 . A A . 71 PRO CD 1 1
14 29748 1 1 24 PRO CG C 53.964 22.162 60.812 1.00 . A A . 71 PRO CG 1 1
14 29749 1 1 24 PRO HA H 51.596 21.425 58.634 1.00 . A A . 71 PRO HA 1 1
14 29750 1 1 24 PRO HB2 H 52.558 20.505 61.014 1.00 . A A . 71 PRO HB2 1 1
14 29751 1 1 24 PRO HB3 H 53.531 20.518 59.510 1.00 . A A . 71 PRO HB3 1 1
14 29752 1 1 24 PRO HD2 H 54.204 24.202 60.175 1.00 . A A . 71 PRO HD2 1 1
14 29753 1 1 24 PRO HD3 H 54.762 22.993 58.990 1.00 . A A . 71 PRO HD3 1 1
14 29754 1 1 24 PRO HG2 H 53.551 22.577 61.731 1.00 . A A . 71 PRO HG2 1 1
14 29755 1 1 24 PRO HG3 H 54.954 21.740 60.991 1.00 . A A . 71 PRO HG3 1 1
14 29756 1 1 24 PRO N N 52.682 23.180 59.084 1.00 . A A . 71 PRO N 1 1
14 29757 1 1 24 PRO O O 49.819 21.465 60.504 1.00 . A A . 71 PRO O 1 1
14 29758 1 1 25 PHE C C 48.468 24.452 61.311 1.00 . A A . 72 PHE C 1 1
14 29759 1 1 25 PHE CA C 49.699 23.865 62.035 1.00 . A A . 72 PHE CA 1 1
14 29760 1 1 25 PHE CB C 50.319 24.949 62.939 1.00 . A A . 72 PHE CB 1 1
14 29761 1 1 25 PHE CD1 C 52.093 23.641 64.208 1.00 . A A . 72 PHE CD1 1 1
14 29762 1 1 25 PHE CD2 C 52.789 25.513 62.816 1.00 . A A . 72 PHE CD2 1 1
14 29763 1 1 25 PHE CE1 C 53.438 23.390 64.538 1.00 . A A . 72 PHE CE1 1 1
14 29764 1 1 25 PHE CE2 C 54.133 25.255 63.136 1.00 . A A . 72 PHE CE2 1 1
14 29765 1 1 25 PHE CG C 51.765 24.703 63.342 1.00 . A A . 72 PHE CG 1 1
14 29766 1 1 25 PHE CZ C 54.458 24.195 64.001 1.00 . A A . 72 PHE CZ 1 1
14 29767 1 1 25 PHE H H 51.481 24.099 60.900 1.00 . A A . 72 PHE H 1 1
14 29768 1 1 25 PHE HA H 49.399 23.007 62.639 1.00 . A A . 72 PHE HA 1 1
14 29769 1 1 25 PHE HB2 H 50.268 25.911 62.425 1.00 . A A . 72 PHE HB2 1 1
14 29770 1 1 25 PHE HB3 H 49.712 25.039 63.842 1.00 . A A . 72 PHE HB3 1 1
14 29771 1 1 25 PHE HD1 H 51.313 23.015 64.620 1.00 . A A . 72 PHE HD1 1 1
14 29772 1 1 25 PHE HD2 H 52.545 26.344 62.169 1.00 . A A . 72 PHE HD2 1 1
14 29773 1 1 25 PHE HE1 H 53.687 22.576 65.205 1.00 . A A . 72 PHE HE1 1 1
14 29774 1 1 25 PHE HE2 H 54.913 25.883 62.724 1.00 . A A . 72 PHE HE2 1 1
14 29775 1 1 25 PHE HZ H 55.491 24.003 64.255 1.00 . A A . 72 PHE HZ 1 1
14 29776 1 1 25 PHE N N 50.708 23.465 61.043 1.00 . A A . 72 PHE N 1 1
14 29777 1 1 25 PHE O O 47.350 24.285 61.802 1.00 . A A . 72 PHE O 1 1
14 29778 1 1 26 ASP C C 46.652 24.524 58.739 1.00 . A A . 73 ASP C 1 1
14 29779 1 1 26 ASP CA C 47.592 25.612 59.282 1.00 . A A . 73 ASP CA 1 1
14 29780 1 1 26 ASP CB C 48.153 26.489 58.145 1.00 . A A . 73 ASP CB 1 1
14 29781 1 1 26 ASP CG C 48.621 27.880 58.587 1.00 . A A . 73 ASP CG 1 1
14 29782 1 1 26 ASP H H 49.602 25.228 59.834 1.00 . A A . 73 ASP H 1 1
14 29783 1 1 26 ASP HA H 46.971 26.266 59.896 1.00 . A A . 73 ASP HA 1 1
14 29784 1 1 26 ASP HB2 H 48.970 25.960 57.650 1.00 . A A . 73 ASP HB2 1 1
14 29785 1 1 26 ASP HB3 H 47.365 26.637 57.406 1.00 . A A . 73 ASP HB3 1 1
14 29786 1 1 26 ASP N N 48.653 25.110 60.158 1.00 . A A . 73 ASP N 1 1
14 29787 1 1 26 ASP O O 47.096 23.446 58.326 1.00 . A A . 73 ASP O 1 1
14 29788 1 1 26 ASP OD1 O 49.841 28.158 58.520 1.00 . A A . 73 ASP OD1 1 1
14 29789 1 1 26 ASP OD2 O 47.777 28.741 58.938 1.00 . A A . 73 ASP OD2 1 1
14 29790 1 1 27 GLY C C 43.846 23.775 56.981 1.00 . A A . 74 GLY C 1 1
14 29791 1 1 27 GLY CA C 44.281 23.853 58.449 1.00 . A A . 74 GLY CA 1 1
14 29792 1 1 27 GLY H H 45.089 25.675 59.212 1.00 . A A . 74 GLY H 1 1
14 29793 1 1 27 GLY HA2 H 44.586 22.852 58.751 1.00 . A A . 74 GLY HA2 1 1
14 29794 1 1 27 GLY HA3 H 43.410 24.111 59.045 1.00 . A A . 74 GLY HA3 1 1
14 29795 1 1 27 GLY N N 45.350 24.803 58.770 1.00 . A A . 74 GLY N 1 1
14 29796 1 1 27 GLY O O 44.664 23.747 56.059 1.00 . A A . 74 GLY O 1 1
14 29797 1 1 28 LYS C C 41.342 24.402 54.655 1.00 . A A . 75 LYS C 1 1
14 29798 1 1 28 LYS CA C 41.886 23.262 55.518 1.00 . A A . 75 LYS CA 1 1
14 29799 1 1 28 LYS CB C 40.817 22.191 55.799 1.00 . A A . 75 LYS CB 1 1
14 29800 1 1 28 LYS CD C 40.463 19.728 56.439 1.00 . A A . 75 LYS CD 1 1
14 29801 1 1 28 LYS CE C 39.715 19.358 55.154 1.00 . A A . 75 LYS CE 1 1
14 29802 1 1 28 LYS CG C 41.470 20.863 56.219 1.00 . A A . 75 LYS CG 1 1
14 29803 1 1 28 LYS H H 41.926 23.777 57.588 1.00 . A A . 75 LYS H 1 1
14 29804 1 1 28 LYS HA H 42.641 22.780 54.905 1.00 . A A . 75 LYS HA 1 1
14 29805 1 1 28 LYS HB2 H 40.146 22.537 56.585 1.00 . A A . 75 LYS HB2 1 1
14 29806 1 1 28 LYS HB3 H 40.233 22.027 54.892 1.00 . A A . 75 LYS HB3 1 1
14 29807 1 1 28 LYS HD2 H 41.013 18.858 56.789 1.00 . A A . 75 LYS HD2 1 1
14 29808 1 1 28 LYS HD3 H 39.754 20.015 57.216 1.00 . A A . 75 LYS HD3 1 1
14 29809 1 1 28 LYS HE2 H 39.042 20.175 54.877 1.00 . A A . 75 LYS HE2 1 1
14 29810 1 1 28 LYS HE3 H 40.437 19.240 54.341 1.00 . A A . 75 LYS HE3 1 1
14 29811 1 1 28 LYS HG2 H 42.181 20.552 55.452 1.00 . A A . 75 LYS HG2 1 1
14 29812 1 1 28 LYS HG3 H 42.018 21.014 57.150 1.00 . A A . 75 LYS HG3 1 1
14 29813 1 1 28 LYS HZ1 H 38.233 18.198 56.036 1.00 . A A . 75 LYS HZ1 1 1
14 29814 1 1 28 LYS HZ2 H 39.554 17.333 55.573 1.00 . A A . 75 LYS HZ2 1 1
14 29815 1 1 28 LYS HZ3 H 38.513 17.850 54.427 1.00 . A A . 75 LYS HZ3 1 1
14 29816 1 1 28 LYS N N 42.528 23.667 56.777 1.00 . A A . 75 LYS N 1 1
14 29817 1 1 28 LYS NZ N 38.946 18.106 55.314 1.00 . A A . 75 LYS NZ 1 1
14 29818 1 1 28 LYS O O 40.995 25.480 55.149 1.00 . A A . 75 LYS O 1 1
14 29819 1 1 29 HIS C C 39.354 24.270 51.788 1.00 . A A . 76 HIS C 1 1
14 29820 1 1 29 HIS CA C 40.602 24.968 52.347 1.00 . A A . 76 HIS CA 1 1
14 29821 1 1 29 HIS CB C 41.619 25.272 51.239 1.00 . A A . 76 HIS CB 1 1
14 29822 1 1 29 HIS CD2 C 40.656 27.546 50.562 1.00 . A A . 76 HIS CD2 1 1
14 29823 1 1 29 HIS CE1 C 40.410 27.232 48.404 1.00 . A A . 76 HIS CE1 1 1
14 29824 1 1 29 HIS CG C 41.109 26.292 50.259 1.00 . A A . 76 HIS CG 1 1
14 29825 1 1 29 HIS H H 41.523 23.201 53.065 1.00 . A A . 76 HIS H 1 1
14 29826 1 1 29 HIS HA H 40.300 25.911 52.801 1.00 . A A . 76 HIS HA 1 1
14 29827 1 1 29 HIS HB2 H 42.535 25.653 51.681 1.00 . A A . 76 HIS HB2 1 1
14 29828 1 1 29 HIS HB3 H 41.870 24.352 50.706 1.00 . A A . 76 HIS HB3 1 1
14 29829 1 1 29 HIS HD1 H 41.241 25.302 48.369 1.00 . A A . 76 HIS HD1 1 1
14 29830 1 1 29 HIS HD2 H 40.661 27.976 51.559 1.00 . A A . 76 HIS HD2 1 1
14 29831 1 1 29 HIS HE1 H 40.194 27.369 47.349 1.00 . A A . 76 HIS HE1 1 1
14 29832 1 1 29 HIS N N 41.233 24.128 53.359 1.00 . A A . 76 HIS N 1 1
14 29833 1 1 29 HIS ND1 N 40.949 26.114 48.910 1.00 . A A . 76 HIS ND1 1 1
14 29834 1 1 29 HIS NE2 N 40.198 28.151 49.377 1.00 . A A . 76 HIS NE2 1 1
14 29835 1 1 29 HIS O O 39.464 23.199 51.183 1.00 . A A . 76 HIS O 1 1
14 29836 1 1 30 TYR C C 36.269 24.641 50.298 1.00 . A A . 77 TYR C 1 1
14 29837 1 1 30 TYR CA C 36.874 24.258 51.665 1.00 . A A . 77 TYR CA 1 1
14 29838 1 1 30 TYR CB C 35.909 24.339 52.864 1.00 . A A . 77 TYR CB 1 1
14 29839 1 1 30 TYR CD1 C 37.084 24.187 55.105 1.00 . A A . 77 TYR CD1 1 1
14 29840 1 1 30 TYR CD2 C 36.042 22.179 54.202 1.00 . A A . 77 TYR CD2 1 1
14 29841 1 1 30 TYR CE1 C 37.464 23.474 56.261 1.00 . A A . 77 TYR CE1 1 1
14 29842 1 1 30 TYR CE2 C 36.423 21.463 55.354 1.00 . A A . 77 TYR CE2 1 1
14 29843 1 1 30 TYR CG C 36.359 23.545 54.080 1.00 . A A . 77 TYR CG 1 1
14 29844 1 1 30 TYR CZ C 37.130 22.111 56.388 1.00 . A A . 77 TYR CZ 1 1
14 29845 1 1 30 TYR H H 38.166 25.755 52.480 1.00 . A A . 77 TYR H 1 1
14 29846 1 1 30 TYR HA H 37.056 23.189 51.549 1.00 . A A . 77 TYR HA 1 1
14 29847 1 1 30 TYR HB2 H 35.700 25.370 53.139 1.00 . A A . 77 TYR HB2 1 1
14 29848 1 1 30 TYR HB3 H 34.952 23.924 52.557 1.00 . A A . 77 TYR HB3 1 1
14 29849 1 1 30 TYR HD1 H 37.319 25.240 55.024 1.00 . A A . 77 TYR HD1 1 1
14 29850 1 1 30 TYR HD2 H 35.485 21.676 53.425 1.00 . A A . 77 TYR HD2 1 1
14 29851 1 1 30 TYR HE1 H 37.989 23.976 57.060 1.00 . A A . 77 TYR HE1 1 1
14 29852 1 1 30 TYR HE2 H 36.160 20.421 55.456 1.00 . A A . 77 TYR HE2 1 1
14 29853 1 1 30 TYR HH H 38.021 21.934 58.122 1.00 . A A . 77 TYR HH 1 1
14 29854 1 1 30 TYR N N 38.175 24.865 51.987 1.00 . A A . 77 TYR N 1 1
14 29855 1 1 30 TYR O O 35.059 24.594 50.096 1.00 . A A . 77 TYR O 1 1
14 29856 1 1 30 TYR OH O 37.481 21.414 57.502 1.00 . A A . 77 TYR OH 1 1
14 29857 1 1 31 GLY C C 37.796 25.521 46.988 1.00 . A A . 78 GLY C 1 1
14 29858 1 1 31 GLY CA C 36.683 25.558 48.034 1.00 . A A . 78 GLY CA 1 1
14 29859 1 1 31 GLY H H 38.100 25.021 49.533 1.00 . A A . 78 GLY H 1 1
14 29860 1 1 31 GLY HA2 H 35.852 24.964 47.653 1.00 . A A . 78 GLY HA2 1 1
14 29861 1 1 31 GLY HA3 H 36.339 26.588 48.137 1.00 . A A . 78 GLY HA3 1 1
14 29862 1 1 31 GLY N N 37.107 25.067 49.348 1.00 . A A . 78 GLY N 1 1
14 29863 1 1 31 GLY O O 38.811 24.851 47.165 1.00 . A A . 78 GLY O 1 1
14 29864 1 1 32 ILE C C 38.865 27.971 44.711 1.00 . A A . 79 ILE C 1 1
14 29865 1 1 32 ILE CA C 38.544 26.470 44.801 1.00 . A A . 79 ILE CA 1 1
14 29866 1 1 32 ILE CB C 37.971 25.854 43.496 1.00 . A A . 79 ILE CB 1 1
14 29867 1 1 32 ILE CD1 C 38.147 23.791 41.948 1.00 . A A . 79 ILE CD1 1 1
14 29868 1 1 32 ILE CG1 C 38.833 24.678 42.995 1.00 . A A . 79 ILE CG1 1 1
14 29869 1 1 32 ILE CG2 C 37.709 26.846 42.359 1.00 . A A . 79 ILE CG2 1 1
14 29870 1 1 32 ILE H H 36.721 26.777 45.844 1.00 . A A . 79 ILE H 1 1
14 29871 1 1 32 ILE HA H 39.463 25.933 45.037 1.00 . A A . 79 ILE HA 1 1
14 29872 1 1 32 ILE HB H 37.000 25.437 43.749 1.00 . A A . 79 ILE HB 1 1
14 29873 1 1 32 ILE HD11 H 38.382 22.749 42.163 1.00 . A A . 79 ILE HD11 1 1
14 29874 1 1 32 ILE HD12 H 37.066 23.893 41.998 1.00 . A A . 79 ILE HD12 1 1
14 29875 1 1 32 ILE HD13 H 38.489 24.057 40.948 1.00 . A A . 79 ILE HD13 1 1
14 29876 1 1 32 ILE HG12 H 39.782 25.046 42.603 1.00 . A A . 79 ILE HG12 1 1
14 29877 1 1 32 ILE HG13 H 39.051 24.031 43.835 1.00 . A A . 79 ILE HG13 1 1
14 29878 1 1 32 ILE HG21 H 37.026 27.627 42.692 1.00 . A A . 79 ILE HG21 1 1
14 29879 1 1 32 ILE HG22 H 38.644 27.299 42.025 1.00 . A A . 79 ILE HG22 1 1
14 29880 1 1 32 ILE HG23 H 37.241 26.332 41.523 1.00 . A A . 79 ILE HG23 1 1
14 29881 1 1 32 ILE N N 37.596 26.262 45.902 1.00 . A A . 79 ILE N 1 1
14 29882 1 1 32 ILE O O 37.947 28.786 44.766 1.00 . A A . 79 ILE O 1 1
14 29883 1 1 33 ASP C C 41.134 30.232 43.183 1.00 . A A . 80 ASP C 1 1
14 29884 1 1 33 ASP CA C 40.602 29.744 44.538 1.00 . A A . 80 ASP CA 1 1
14 29885 1 1 33 ASP CB C 41.594 30.061 45.674 1.00 . A A . 80 ASP CB 1 1
14 29886 1 1 33 ASP CG C 40.934 30.189 47.038 1.00 . A A . 80 ASP CG 1 1
14 29887 1 1 33 ASP H H 40.837 27.599 44.597 1.00 . A A . 80 ASP H 1 1
14 29888 1 1 33 ASP HA H 39.739 30.382 44.731 1.00 . A A . 80 ASP HA 1 1
14 29889 1 1 33 ASP HB2 H 42.363 29.290 45.710 1.00 . A A . 80 ASP HB2 1 1
14 29890 1 1 33 ASP HB3 H 42.077 31.015 45.459 1.00 . A A . 80 ASP HB3 1 1
14 29891 1 1 33 ASP N N 40.143 28.339 44.594 1.00 . A A . 80 ASP N 1 1
14 29892 1 1 33 ASP O O 42.303 30.013 42.883 1.00 . A A . 80 ASP O 1 1
14 29893 1 1 33 ASP OD1 O 39.720 30.109 47.279 1.00 . A A . 80 ASP OD1 1 1
14 29894 1 1 33 ASP OD2 O 41.508 30.274 48.139 1.00 . A A . 80 ASP OD2 1 1
14 29895 1 1 34 PHE C C 41.369 32.847 41.130 1.00 . A A . 81 PHE C 1 1
14 29896 1 1 34 PHE CA C 40.715 31.461 41.070 1.00 . A A . 81 PHE CA 1 1
14 29897 1 1 34 PHE CB C 39.503 31.488 40.117 1.00 . A A . 81 PHE CB 1 1
14 29898 1 1 34 PHE CD1 C 39.897 29.228 39.041 1.00 . A A . 81 PHE CD1 1 1
14 29899 1 1 34 PHE CD2 C 37.701 29.726 39.978 1.00 . A A . 81 PHE CD2 1 1
14 29900 1 1 34 PHE CE1 C 39.479 27.920 38.745 1.00 . A A . 81 PHE CE1 1 1
14 29901 1 1 34 PHE CE2 C 37.280 28.420 39.669 1.00 . A A . 81 PHE CE2 1 1
14 29902 1 1 34 PHE CG C 39.020 30.122 39.685 1.00 . A A . 81 PHE CG 1 1
14 29903 1 1 34 PHE CZ C 38.183 27.507 39.092 1.00 . A A . 81 PHE CZ 1 1
14 29904 1 1 34 PHE H H 39.365 31.078 42.690 1.00 . A A . 81 PHE H 1 1
14 29905 1 1 34 PHE HA H 41.463 30.788 40.640 1.00 . A A . 81 PHE HA 1 1
14 29906 1 1 34 PHE HB2 H 38.691 32.010 40.620 1.00 . A A . 81 PHE HB2 1 1
14 29907 1 1 34 PHE HB3 H 39.729 32.075 39.223 1.00 . A A . 81 PHE HB3 1 1
14 29908 1 1 34 PHE HD1 H 40.907 29.528 38.809 1.00 . A A . 81 PHE HD1 1 1
14 29909 1 1 34 PHE HD2 H 37.023 30.415 40.472 1.00 . A A . 81 PHE HD2 1 1
14 29910 1 1 34 PHE HE1 H 40.160 27.222 38.276 1.00 . A A . 81 PHE HE1 1 1
14 29911 1 1 34 PHE HE2 H 36.279 28.105 39.930 1.00 . A A . 81 PHE HE2 1 1
14 29912 1 1 34 PHE HZ H 37.903 26.475 38.946 1.00 . A A . 81 PHE HZ 1 1
14 29913 1 1 34 PHE N N 40.314 30.903 42.371 1.00 . A A . 81 PHE N 1 1
14 29914 1 1 34 PHE O O 40.658 33.826 41.344 1.00 . A A . 81 PHE O 1 1
14 29915 1 1 35 ALA C C 42.807 35.039 39.564 1.00 . A A . 82 ALA C 1 1
14 29916 1 1 35 ALA CA C 43.372 34.247 40.753 1.00 . A A . 82 ALA CA 1 1
14 29917 1 1 35 ALA CB C 44.869 33.993 40.549 1.00 . A A . 82 ALA CB 1 1
14 29918 1 1 35 ALA H H 43.217 32.123 40.718 1.00 . A A . 82 ALA H 1 1
14 29919 1 1 35 ALA HA H 43.239 34.835 41.662 1.00 . A A . 82 ALA HA 1 1
14 29920 1 1 35 ALA HB1 H 45.388 34.937 40.386 1.00 . A A . 82 ALA HB1 1 1
14 29921 1 1 35 ALA HB2 H 45.292 33.519 41.427 1.00 . A A . 82 ALA HB2 1 1
14 29922 1 1 35 ALA HB3 H 45.027 33.348 39.682 1.00 . A A . 82 ALA HB3 1 1
14 29923 1 1 35 ALA N N 42.680 32.964 40.904 1.00 . A A . 82 ALA N 1 1
14 29924 1 1 35 ALA O O 42.790 34.537 38.433 1.00 . A A . 82 ALA O 1 1
14 29925 1 1 36 LEU C C 42.162 38.570 38.886 1.00 . A A . 83 LEU C 1 1
14 29926 1 1 36 LEU CA C 41.709 37.106 38.786 1.00 . A A . 83 LEU CA 1 1
14 29927 1 1 36 LEU CB C 40.171 37.037 38.901 1.00 . A A . 83 LEU CB 1 1
14 29928 1 1 36 LEU CD1 C 38.141 35.581 39.167 1.00 . A A . 83 LEU CD1 1 1
14 29929 1 1 36 LEU CD2 C 39.521 35.287 37.141 1.00 . A A . 83 LEU CD2 1 1
14 29930 1 1 36 LEU CG C 39.565 35.654 38.617 1.00 . A A . 83 LEU CG 1 1
14 29931 1 1 36 LEU H H 42.421 36.649 40.744 1.00 . A A . 83 LEU H 1 1
14 29932 1 1 36 LEU HA H 42.003 36.722 37.812 1.00 . A A . 83 LEU HA 1 1
14 29933 1 1 36 LEU HB2 H 39.904 37.340 39.916 1.00 . A A . 83 LEU HB2 1 1
14 29934 1 1 36 LEU HB3 H 39.723 37.758 38.216 1.00 . A A . 83 LEU HB3 1 1
14 29935 1 1 36 LEU HD11 H 38.165 35.803 40.233 1.00 . A A . 83 LEU HD11 1 1
14 29936 1 1 36 LEU HD12 H 37.741 34.578 39.022 1.00 . A A . 83 LEU HD12 1 1
14 29937 1 1 36 LEU HD13 H 37.504 36.307 38.662 1.00 . A A . 83 LEU HD13 1 1
14 29938 1 1 36 LEU HD21 H 40.516 35.362 36.706 1.00 . A A . 83 LEU HD21 1 1
14 29939 1 1 36 LEU HD22 H 38.836 35.950 36.628 1.00 . A A . 83 LEU HD22 1 1
14 29940 1 1 36 LEU HD23 H 39.169 34.260 37.039 1.00 . A A . 83 LEU HD23 1 1
14 29941 1 1 36 LEU HG H 40.170 34.909 39.103 1.00 . A A . 83 LEU HG 1 1
14 29942 1 1 36 LEU N N 42.346 36.270 39.807 1.00 . A A . 83 LEU N 1 1
14 29943 1 1 36 LEU O O 42.339 39.084 39.996 1.00 . A A . 83 LEU O 1 1
14 29944 1 1 37 PRO C C 41.081 41.346 38.403 1.00 . A A . 84 PRO C 1 1
14 29945 1 1 37 PRO CA C 42.333 40.741 37.753 1.00 . A A . 84 PRO CA 1 1
14 29946 1 1 37 PRO CB C 42.490 41.160 36.288 1.00 . A A . 84 PRO CB 1 1
14 29947 1 1 37 PRO CD C 42.165 38.755 36.400 1.00 . A A . 84 PRO CD 1 1
14 29948 1 1 37 PRO CG C 41.994 39.961 35.475 1.00 . A A . 84 PRO CG 1 1
14 29949 1 1 37 PRO HA H 43.210 41.067 38.316 1.00 . A A . 84 PRO HA 1 1
14 29950 1 1 37 PRO HB2 H 41.903 42.054 36.064 1.00 . A A . 84 PRO HB2 1 1
14 29951 1 1 37 PRO HB3 H 43.545 41.330 36.073 1.00 . A A . 84 PRO HB3 1 1
14 29952 1 1 37 PRO HD2 H 41.318 38.062 36.322 1.00 . A A . 84 PRO HD2 1 1
14 29953 1 1 37 PRO HD3 H 43.093 38.237 36.154 1.00 . A A . 84 PRO HD3 1 1
14 29954 1 1 37 PRO HG2 H 40.944 40.097 35.232 1.00 . A A . 84 PRO HG2 1 1
14 29955 1 1 37 PRO HG3 H 42.571 39.840 34.558 1.00 . A A . 84 PRO HG3 1 1
14 29956 1 1 37 PRO N N 42.262 39.285 37.752 1.00 . A A . 84 PRO N 1 1
14 29957 1 1 37 PRO O O 39.952 40.894 38.161 1.00 . A A . 84 PRO O 1 1
14 29958 1 1 38 LYS C C 39.148 43.622 39.006 1.00 . A A . 85 LYS C 1 1
14 29959 1 1 38 LYS CA C 40.210 43.068 39.960 1.00 . A A . 85 LYS CA 1 1
14 29960 1 1 38 LYS CB C 40.851 44.172 40.810 1.00 . A A . 85 LYS CB 1 1
14 29961 1 1 38 LYS CD C 40.687 46.048 42.381 1.00 . A A . 85 LYS CD 1 1
14 29962 1 1 38 LYS CE C 39.866 46.596 43.530 1.00 . A A . 85 LYS CE 1 1
14 29963 1 1 38 LYS CG C 39.874 44.967 41.668 1.00 . A A . 85 LYS CG 1 1
14 29964 1 1 38 LYS H H 42.232 42.704 39.369 1.00 . A A . 85 LYS H 1 1
14 29965 1 1 38 LYS HA H 39.730 42.348 40.623 1.00 . A A . 85 LYS HA 1 1
14 29966 1 1 38 LYS HB2 H 41.582 43.720 41.482 1.00 . A A . 85 LYS HB2 1 1
14 29967 1 1 38 LYS HB3 H 41.363 44.881 40.160 1.00 . A A . 85 LYS HB3 1 1
14 29968 1 1 38 LYS HD2 H 41.600 45.608 42.784 1.00 . A A . 85 LYS HD2 1 1
14 29969 1 1 38 LYS HD3 H 40.945 46.849 41.688 1.00 . A A . 85 LYS HD3 1 1
14 29970 1 1 38 LYS HE2 H 39.045 47.193 43.130 1.00 . A A . 85 LYS HE2 1 1
14 29971 1 1 38 LYS HE3 H 39.460 45.731 44.057 1.00 . A A . 85 LYS HE3 1 1
14 29972 1 1 38 LYS HG2 H 39.104 45.434 41.056 1.00 . A A . 85 LYS HG2 1 1
14 29973 1 1 38 LYS HG3 H 39.413 44.297 42.395 1.00 . A A . 85 LYS HG3 1 1
14 29974 1 1 38 LYS HZ1 H 40.173 47.711 45.251 1.00 . A A . 85 LYS HZ1 1 1
14 29975 1 1 38 LYS HZ2 H 41.120 48.193 44.000 1.00 . A A . 85 LYS HZ2 1 1
14 29976 1 1 38 LYS HZ3 H 41.463 46.810 44.826 1.00 . A A . 85 LYS HZ3 1 1
14 29977 1 1 38 LYS N N 41.280 42.377 39.229 1.00 . A A . 85 LYS N 1 1
14 29978 1 1 38 LYS NZ N 40.709 47.379 44.455 1.00 . A A . 85 LYS NZ 1 1
14 29979 1 1 38 LYS O O 39.484 44.213 37.978 1.00 . A A . 85 LYS O 1 1
14 29980 1 1 39 GLY C C 36.243 42.799 37.520 1.00 . A A . 86 GLY C 1 1
14 29981 1 1 39 GLY CA C 36.735 43.845 38.528 1.00 . A A . 86 GLY CA 1 1
14 29982 1 1 39 GLY H H 37.673 42.929 40.208 1.00 . A A . 86 GLY H 1 1
14 29983 1 1 39 GLY HA2 H 35.903 44.087 39.192 1.00 . A A . 86 GLY HA2 1 1
14 29984 1 1 39 GLY HA3 H 36.995 44.750 37.976 1.00 . A A . 86 GLY HA3 1 1
14 29985 1 1 39 GLY N N 37.875 43.426 39.346 1.00 . A A . 86 GLY N 1 1
14 29986 1 1 39 GLY O O 35.179 43.007 36.936 1.00 . A A . 86 GLY O 1 1
14 29987 1 1 40 THR C C 35.027 40.067 36.963 1.00 . A A . 87 THR C 1 1
14 29988 1 1 40 THR CA C 36.420 40.542 36.525 1.00 . A A . 87 THR CA 1 1
14 29989 1 1 40 THR CB C 37.348 39.319 36.536 1.00 . A A . 87 THR CB 1 1
14 29990 1 1 40 THR CG2 C 36.915 38.253 35.532 1.00 . A A . 87 THR CG2 1 1
14 29991 1 1 40 THR H H 37.855 41.568 37.754 1.00 . A A . 87 THR H 1 1
14 29992 1 1 40 THR HA H 36.380 40.891 35.497 1.00 . A A . 87 THR HA 1 1
14 29993 1 1 40 THR HB H 37.370 38.883 37.536 1.00 . A A . 87 THR HB 1 1
14 29994 1 1 40 THR HG1 H 39.081 40.069 36.964 1.00 . A A . 87 THR HG1 1 1
14 29995 1 1 40 THR HG21 H 35.914 37.894 35.748 1.00 . A A . 87 THR HG21 1 1
14 29996 1 1 40 THR HG22 H 37.588 37.407 35.601 1.00 . A A . 87 THR HG22 1 1
14 29997 1 1 40 THR HG23 H 36.946 38.647 34.517 1.00 . A A . 87 THR HG23 1 1
14 29998 1 1 40 THR N N 36.938 41.662 37.335 1.00 . A A . 87 THR N 1 1
14 29999 1 1 40 THR O O 34.866 39.692 38.131 1.00 . A A . 87 THR O 1 1
14 30000 1 1 40 THR OG1 O 38.654 39.685 36.172 1.00 . A A . 87 THR OG1 1 1
14 30001 1 1 41 PRO C C 32.839 37.871 36.527 1.00 . A A . 88 PRO C 1 1
14 30002 1 1 41 PRO CA C 32.749 39.391 36.335 1.00 . A A . 88 PRO CA 1 1
14 30003 1 1 41 PRO CB C 31.816 39.770 35.190 1.00 . A A . 88 PRO CB 1 1
14 30004 1 1 41 PRO CD C 34.072 40.555 34.702 1.00 . A A . 88 PRO CD 1 1
14 30005 1 1 41 PRO CG C 32.677 40.387 34.099 1.00 . A A . 88 PRO CG 1 1
14 30006 1 1 41 PRO HA H 32.351 39.835 37.245 1.00 . A A . 88 PRO HA 1 1
14 30007 1 1 41 PRO HB2 H 31.299 38.904 34.807 1.00 . A A . 88 PRO HB2 1 1
14 30008 1 1 41 PRO HB3 H 31.082 40.490 35.536 1.00 . A A . 88 PRO HB3 1 1
14 30009 1 1 41 PRO HD2 H 34.814 40.025 34.098 1.00 . A A . 88 PRO HD2 1 1
14 30010 1 1 41 PRO HD3 H 34.319 41.617 34.743 1.00 . A A . 88 PRO HD3 1 1
14 30011 1 1 41 PRO HG2 H 32.709 39.729 33.238 1.00 . A A . 88 PRO HG2 1 1
14 30012 1 1 41 PRO HG3 H 32.258 41.340 33.787 1.00 . A A . 88 PRO HG3 1 1
14 30013 1 1 41 PRO N N 34.037 40.002 36.049 1.00 . A A . 88 PRO N 1 1
14 30014 1 1 41 PRO O O 33.496 37.156 35.767 1.00 . A A . 88 PRO O 1 1
14 30015 1 1 42 ILE C C 30.636 35.508 37.192 1.00 . A A . 89 ILE C 1 1
14 30016 1 1 42 ILE CA C 31.932 35.970 37.869 1.00 . A A . 89 ILE CA 1 1
14 30017 1 1 42 ILE CB C 31.860 35.759 39.394 1.00 . A A . 89 ILE CB 1 1
14 30018 1 1 42 ILE CD1 C 34.414 36.168 39.590 1.00 . A A . 89 ILE CD1 1 1
14 30019 1 1 42 ILE CG1 C 33.011 36.467 40.144 1.00 . A A . 89 ILE CG1 1 1
14 30020 1 1 42 ILE CG2 C 31.822 34.256 39.740 1.00 . A A . 89 ILE CG2 1 1
14 30021 1 1 42 ILE H H 31.582 38.051 38.069 1.00 . A A . 89 ILE H 1 1
14 30022 1 1 42 ILE HA H 32.785 35.391 37.509 1.00 . A A . 89 ILE HA 1 1
14 30023 1 1 42 ILE HB H 30.927 36.199 39.754 1.00 . A A . 89 ILE HB 1 1
14 30024 1 1 42 ILE HD11 H 34.545 35.101 39.430 1.00 . A A . 89 ILE HD11 1 1
14 30025 1 1 42 ILE HD12 H 34.578 36.694 38.649 1.00 . A A . 89 ILE HD12 1 1
14 30026 1 1 42 ILE HD13 H 35.162 36.500 40.301 1.00 . A A . 89 ILE HD13 1 1
14 30027 1 1 42 ILE HG12 H 32.854 37.546 40.115 1.00 . A A . 89 ILE HG12 1 1
14 30028 1 1 42 ILE HG13 H 32.970 36.175 41.192 1.00 . A A . 89 ILE HG13 1 1
14 30029 1 1 42 ILE HG21 H 32.753 33.760 39.459 1.00 . A A . 89 ILE HG21 1 1
14 30030 1 1 42 ILE HG22 H 31.666 34.130 40.807 1.00 . A A . 89 ILE HG22 1 1
14 30031 1 1 42 ILE HG23 H 31.013 33.747 39.213 1.00 . A A . 89 ILE HG23 1 1
14 30032 1 1 42 ILE N N 32.137 37.384 37.547 1.00 . A A . 89 ILE N 1 1
14 30033 1 1 42 ILE O O 29.606 36.187 37.297 1.00 . A A . 89 ILE O 1 1
14 30034 1 1 43 LYS C C 28.959 32.592 36.606 1.00 . A A . 90 LYS C 1 1
14 30035 1 1 43 LYS CA C 29.527 33.768 35.800 1.00 . A A . 90 LYS CA 1 1
14 30036 1 1 43 LYS CB C 29.940 33.311 34.392 1.00 . A A . 90 LYS CB 1 1
14 30037 1 1 43 LYS CD C 31.034 34.045 32.190 1.00 . A A . 90 LYS CD 1 1
14 30038 1 1 43 LYS CE C 31.678 32.693 31.880 1.00 . A A . 90 LYS CE 1 1
14 30039 1 1 43 LYS CG C 30.936 34.253 33.702 1.00 . A A . 90 LYS CG 1 1
14 30040 1 1 43 LYS H H 31.536 33.821 36.548 1.00 . A A . 90 LYS H 1 1
14 30041 1 1 43 LYS HA H 28.741 34.518 35.669 1.00 . A A . 90 LYS HA 1 1
14 30042 1 1 43 LYS HB2 H 30.391 32.324 34.450 1.00 . A A . 90 LYS HB2 1 1
14 30043 1 1 43 LYS HB3 H 29.031 33.249 33.795 1.00 . A A . 90 LYS HB3 1 1
14 30044 1 1 43 LYS HD2 H 30.046 34.111 31.734 1.00 . A A . 90 LYS HD2 1 1
14 30045 1 1 43 LYS HD3 H 31.657 34.844 31.789 1.00 . A A . 90 LYS HD3 1 1
14 30046 1 1 43 LYS HE2 H 32.585 32.602 32.481 1.00 . A A . 90 LYS HE2 1 1
14 30047 1 1 43 LYS HE3 H 31.001 31.883 32.162 1.00 . A A . 90 LYS HE3 1 1
14 30048 1 1 43 LYS HG2 H 30.639 35.277 33.887 1.00 . A A . 90 LYS HG2 1 1
14 30049 1 1 43 LYS HG3 H 31.921 34.118 34.143 1.00 . A A . 90 LYS HG3 1 1
14 30050 1 1 43 LYS HZ1 H 32.701 31.811 30.312 1.00 . A A . 90 LYS HZ1 1 1
14 30051 1 1 43 LYS HZ2 H 32.527 33.415 30.127 1.00 . A A . 90 LYS HZ2 1 1
14 30052 1 1 43 LYS HZ3 H 31.239 32.441 29.856 1.00 . A A . 90 LYS HZ3 1 1
14 30053 1 1 43 LYS N N 30.674 34.362 36.510 1.00 . A A . 90 LYS N 1 1
14 30054 1 1 43 LYS NZ N 32.049 32.576 30.454 1.00 . A A . 90 LYS NZ 1 1
14 30055 1 1 43 LYS O O 29.695 31.915 37.321 1.00 . A A . 90 LYS O 1 1
14 30056 1 1 44 ALA C C 27.490 29.849 36.291 1.00 . A A . 91 ALA C 1 1
14 30057 1 1 44 ALA CA C 27.040 31.128 37.043 1.00 . A A . 91 ALA CA 1 1
14 30058 1 1 44 ALA CB C 25.516 31.291 36.988 1.00 . A A . 91 ALA CB 1 1
14 30059 1 1 44 ALA H H 27.098 32.947 35.908 1.00 . A A . 91 ALA H 1 1
14 30060 1 1 44 ALA HA H 27.333 31.071 38.090 1.00 . A A . 91 ALA HA 1 1
14 30061 1 1 44 ALA HB1 H 25.221 32.173 37.554 1.00 . A A . 91 ALA HB1 1 1
14 30062 1 1 44 ALA HB2 H 25.194 31.412 35.954 1.00 . A A . 91 ALA HB2 1 1
14 30063 1 1 44 ALA HB3 H 25.029 30.411 37.416 1.00 . A A . 91 ALA HB3 1 1
14 30064 1 1 44 ALA N N 27.662 32.324 36.474 1.00 . A A . 91 ALA N 1 1
14 30065 1 1 44 ALA O O 27.346 29.804 35.070 1.00 . A A . 91 ALA O 1 1
14 30066 1 1 45 PRO C C 27.122 26.706 35.843 1.00 . A A . 92 PRO C 1 1
14 30067 1 1 45 PRO CA C 28.330 27.511 36.338 1.00 . A A . 92 PRO CA 1 1
14 30068 1 1 45 PRO CB C 29.045 26.728 37.443 1.00 . A A . 92 PRO CB 1 1
14 30069 1 1 45 PRO CD C 28.209 28.756 38.399 1.00 . A A . 92 PRO CD 1 1
14 30070 1 1 45 PRO CG C 28.530 27.314 38.757 1.00 . A A . 92 PRO CG 1 1
14 30071 1 1 45 PRO HA H 29.010 27.682 35.501 1.00 . A A . 92 PRO HA 1 1
14 30072 1 1 45 PRO HB2 H 28.854 25.657 37.378 1.00 . A A . 92 PRO HB2 1 1
14 30073 1 1 45 PRO HB3 H 30.106 26.907 37.376 1.00 . A A . 92 PRO HB3 1 1
14 30074 1 1 45 PRO HD2 H 27.331 29.082 38.958 1.00 . A A . 92 PRO HD2 1 1
14 30075 1 1 45 PRO HD3 H 29.062 29.396 38.626 1.00 . A A . 92 PRO HD3 1 1
14 30076 1 1 45 PRO HG2 H 27.606 26.814 39.041 1.00 . A A . 92 PRO HG2 1 1
14 30077 1 1 45 PRO HG3 H 29.276 27.260 39.556 1.00 . A A . 92 PRO HG3 1 1
14 30078 1 1 45 PRO N N 27.962 28.787 36.971 1.00 . A A . 92 PRO N 1 1
14 30079 1 1 45 PRO O O 27.190 25.970 34.855 1.00 . A A . 92 PRO O 1 1
14 30080 1 1 46 THR C C 23.594 26.891 36.588 1.00 . A A . 93 THR C 1 1
14 30081 1 1 46 THR CA C 24.814 25.989 36.417 1.00 . A A . 93 THR CA 1 1
14 30082 1 1 46 THR CB C 24.779 24.894 37.502 1.00 . A A . 93 THR CB 1 1
14 30083 1 1 46 THR CG2 C 25.776 23.784 37.202 1.00 . A A . 93 THR CG2 1 1
14 30084 1 1 46 THR H H 26.051 27.406 37.385 1.00 . A A . 93 THR H 1 1
14 30085 1 1 46 THR HA H 24.776 25.527 35.433 1.00 . A A . 93 THR HA 1 1
14 30086 1 1 46 THR HB H 23.780 24.461 37.552 1.00 . A A . 93 THR HB 1 1
14 30087 1 1 46 THR HG1 H 25.176 24.620 39.372 1.00 . A A . 93 THR HG1 1 1
14 30088 1 1 46 THR HG21 H 25.581 23.367 36.215 1.00 . A A . 93 THR HG21 1 1
14 30089 1 1 46 THR HG22 H 25.653 22.999 37.946 1.00 . A A . 93 THR HG22 1 1
14 30090 1 1 46 THR HG23 H 26.796 24.173 37.233 1.00 . A A . 93 THR HG23 1 1
14 30091 1 1 46 THR N N 26.012 26.820 36.565 1.00 . A A . 93 THR N 1 1
14 30092 1 1 46 THR O O 23.650 27.959 37.205 1.00 . A A . 93 THR O 1 1
14 30093 1 1 46 THR OG1 O 25.148 25.383 38.773 1.00 . A A . 93 THR OG1 1 1
14 30094 1 1 47 ASN C C 20.742 26.933 37.723 1.00 . A A . 94 ASN C 1 1
14 30095 1 1 47 ASN CA C 21.172 27.087 36.255 1.00 . A A . 94 ASN CA 1 1
14 30096 1 1 47 ASN CB C 20.127 26.432 35.341 1.00 . A A . 94 ASN CB 1 1
14 30097 1 1 47 ASN CG C 20.260 26.730 33.865 1.00 . A A . 94 ASN CG 1 1
14 30098 1 1 47 ASN H H 22.489 25.607 35.475 1.00 . A A . 94 ASN H 1 1
14 30099 1 1 47 ASN HA H 21.241 28.160 36.028 1.00 . A A . 94 ASN HA 1 1
14 30100 1 1 47 ASN HB2 H 20.129 25.350 35.479 1.00 . A A . 94 ASN HB2 1 1
14 30101 1 1 47 ASN HB3 H 19.158 26.804 35.641 1.00 . A A . 94 ASN HB3 1 1
14 30102 1 1 47 ASN HD21 H 18.329 26.254 33.568 1.00 . A A . 94 ASN HD21 1 1
14 30103 1 1 47 ASN HD22 H 19.260 26.751 32.147 1.00 . A A . 94 ASN HD22 1 1
14 30104 1 1 47 ASN N N 22.466 26.457 36.029 1.00 . A A . 94 ASN N 1 1
14 30105 1 1 47 ASN ND2 N 19.202 26.519 33.128 1.00 . A A . 94 ASN ND2 1 1
14 30106 1 1 47 ASN O O 20.713 25.823 38.262 1.00 . A A . 94 ASN O 1 1
14 30107 1 1 47 ASN OD1 O 21.288 27.152 33.364 1.00 . A A . 94 ASN OD1 1 1
14 30108 1 1 48 GLY C C 19.178 29.350 40.116 1.00 . A A . 95 GLY C 1 1
14 30109 1 1 48 GLY CA C 19.895 28.054 39.743 1.00 . A A . 95 GLY CA 1 1
14 30110 1 1 48 GLY H H 20.395 28.920 37.845 1.00 . A A . 95 GLY H 1 1
14 30111 1 1 48 GLY HA2 H 19.213 27.223 39.920 1.00 . A A . 95 GLY HA2 1 1
14 30112 1 1 48 GLY HA3 H 20.761 27.931 40.392 1.00 . A A . 95 GLY HA3 1 1
14 30113 1 1 48 GLY N N 20.355 28.040 38.353 1.00 . A A . 95 GLY N 1 1
14 30114 1 1 48 GLY O O 18.646 30.039 39.246 1.00 . A A . 95 GLY O 1 1
14 30115 1 1 49 LYS C C 19.437 31.344 43.231 1.00 . A A . 96 LYS C 1 1
14 30116 1 1 49 LYS CA C 18.650 30.951 41.970 1.00 . A A . 96 LYS CA 1 1
14 30117 1 1 49 LYS CB C 17.166 30.709 42.265 1.00 . A A . 96 LYS CB 1 1
14 30118 1 1 49 LYS CD C 15.360 31.420 43.928 1.00 . A A . 96 LYS CD 1 1
14 30119 1 1 49 LYS CE C 14.260 30.454 43.441 1.00 . A A . 96 LYS CE 1 1
14 30120 1 1 49 LYS CG C 16.368 31.871 42.868 1.00 . A A . 96 LYS CG 1 1
14 30121 1 1 49 LYS H H 19.663 29.077 42.049 1.00 . A A . 96 LYS H 1 1
14 30122 1 1 49 LYS HA H 18.697 31.752 41.230 1.00 . A A . 96 LYS HA 1 1
14 30123 1 1 49 LYS HB2 H 16.683 30.481 41.323 1.00 . A A . 96 LYS HB2 1 1
14 30124 1 1 49 LYS HB3 H 17.108 29.850 42.927 1.00 . A A . 96 LYS HB3 1 1
14 30125 1 1 49 LYS HD2 H 15.906 31.005 44.777 1.00 . A A . 96 LYS HD2 1 1
14 30126 1 1 49 LYS HD3 H 14.869 32.323 44.288 1.00 . A A . 96 LYS HD3 1 1
14 30127 1 1 49 LYS HE2 H 13.408 30.573 44.117 1.00 . A A . 96 LYS HE2 1 1
14 30128 1 1 49 LYS HE3 H 13.932 30.753 42.443 1.00 . A A . 96 LYS HE3 1 1
14 30129 1 1 49 LYS HG2 H 17.030 32.589 43.340 1.00 . A A . 96 LYS HG2 1 1
14 30130 1 1 49 LYS HG3 H 15.842 32.391 42.068 1.00 . A A . 96 LYS HG3 1 1
14 30131 1 1 49 LYS HZ1 H 14.959 28.745 44.385 1.00 . A A . 96 LYS HZ1 1 1
14 30132 1 1 49 LYS HZ2 H 15.376 28.781 42.766 1.00 . A A . 96 LYS HZ2 1 1
14 30133 1 1 49 LYS HZ3 H 13.865 28.424 43.204 1.00 . A A . 96 LYS HZ3 1 1
14 30134 1 1 49 LYS N N 19.208 29.712 41.400 1.00 . A A . 96 LYS N 1 1
14 30135 1 1 49 LYS NZ N 14.657 29.018 43.450 1.00 . A A . 96 LYS NZ 1 1
14 30136 1 1 49 LYS O O 19.942 30.477 43.946 1.00 . A A . 96 LYS O 1 1
14 30137 1 1 50 VAL C C 19.270 32.739 46.026 1.00 . A A . 97 VAL C 1 1
14 30138 1 1 50 VAL CA C 20.111 33.122 44.807 1.00 . A A . 97 VAL CA 1 1
14 30139 1 1 50 VAL CB C 20.313 34.642 44.795 1.00 . A A . 97 VAL CB 1 1
14 30140 1 1 50 VAL CG1 C 21.199 35.107 45.958 1.00 . A A . 97 VAL CG1 1 1
14 30141 1 1 50 VAL CG2 C 20.969 35.117 43.500 1.00 . A A . 97 VAL CG2 1 1
14 30142 1 1 50 VAL H H 19.123 33.305 42.899 1.00 . A A . 97 VAL H 1 1
14 30143 1 1 50 VAL HA H 21.094 32.669 44.924 1.00 . A A . 97 VAL HA 1 1
14 30144 1 1 50 VAL HB H 19.328 35.107 44.881 1.00 . A A . 97 VAL HB 1 1
14 30145 1 1 50 VAL HG11 H 20.759 34.843 46.917 1.00 . A A . 97 VAL HG11 1 1
14 30146 1 1 50 VAL HG12 H 22.183 34.654 45.882 1.00 . A A . 97 VAL HG12 1 1
14 30147 1 1 50 VAL HG13 H 21.316 36.187 45.921 1.00 . A A . 97 VAL HG13 1 1
14 30148 1 1 50 VAL HG21 H 21.877 34.551 43.305 1.00 . A A . 97 VAL HG21 1 1
14 30149 1 1 50 VAL HG22 H 20.275 35.010 42.670 1.00 . A A . 97 VAL HG22 1 1
14 30150 1 1 50 VAL HG23 H 21.210 36.170 43.597 1.00 . A A . 97 VAL HG23 1 1
14 30151 1 1 50 VAL N N 19.546 32.634 43.534 1.00 . A A . 97 VAL N 1 1
14 30152 1 1 50 VAL O O 18.057 32.917 46.005 1.00 . A A . 97 VAL O 1 1
14 30153 1 1 51 THR C C 19.607 33.076 49.459 1.00 . A A . 98 THR C 1 1
14 30154 1 1 51 THR CA C 19.265 32.014 48.414 1.00 . A A . 98 THR CA 1 1
14 30155 1 1 51 THR CB C 19.610 30.603 48.966 1.00 . A A . 98 THR CB 1 1
14 30156 1 1 51 THR CG2 C 20.599 29.833 48.100 1.00 . A A . 98 THR CG2 1 1
14 30157 1 1 51 THR H H 20.919 32.187 47.038 1.00 . A A . 98 THR H 1 1
14 30158 1 1 51 THR HA H 18.181 32.042 48.293 1.00 . A A . 98 THR HA 1 1
14 30159 1 1 51 THR HB H 18.688 30.022 49.018 1.00 . A A . 98 THR HB 1 1
14 30160 1 1 51 THR HG1 H 20.991 30.077 50.252 1.00 . A A . 98 THR HG1 1 1
14 30161 1 1 51 THR HG21 H 20.175 29.693 47.107 1.00 . A A . 98 THR HG21 1 1
14 30162 1 1 51 THR HG22 H 20.788 28.860 48.545 1.00 . A A . 98 THR HG22 1 1
14 30163 1 1 51 THR HG23 H 21.533 30.389 48.022 1.00 . A A . 98 THR HG23 1 1
14 30164 1 1 51 THR N N 19.913 32.302 47.109 1.00 . A A . 98 THR N 1 1
14 30165 1 1 51 THR O O 18.764 33.454 50.274 1.00 . A A . 98 THR O 1 1
14 30166 1 1 51 THR OG1 O 20.187 30.628 50.256 1.00 . A A . 98 THR OG1 1 1
14 30167 1 1 52 ARG C C 22.500 35.322 49.984 1.00 . A A . 99 ARG C 1 1
14 30168 1 1 52 ARG CA C 21.421 34.379 50.524 1.00 . A A . 99 ARG CA 1 1
14 30169 1 1 52 ARG CB C 21.903 33.445 51.661 1.00 . A A . 99 ARG CB 1 1
14 30170 1 1 52 ARG CD C 22.843 33.357 54.055 1.00 . A A . 99 ARG CD 1 1
14 30171 1 1 52 ARG CG C 22.217 34.217 52.953 1.00 . A A . 99 ARG CG 1 1
14 30172 1 1 52 ARG CZ C 24.069 34.086 56.123 1.00 . A A . 99 ARG CZ 1 1
14 30173 1 1 52 ARG H H 21.505 33.209 48.750 1.00 . A A . 99 ARG H 1 1
14 30174 1 1 52 ARG HA H 20.621 35.006 50.922 1.00 . A A . 99 ARG HA 1 1
14 30175 1 1 52 ARG HB2 H 21.088 32.777 51.899 1.00 . A A . 99 ARG HB2 1 1
14 30176 1 1 52 ARG HB3 H 22.730 32.800 51.336 1.00 . A A . 99 ARG HB3 1 1
14 30177 1 1 52 ARG HD2 H 22.180 32.522 54.282 1.00 . A A . 99 ARG HD2 1 1
14 30178 1 1 52 ARG HD3 H 23.790 32.961 53.691 1.00 . A A . 99 ARG HD3 1 1
14 30179 1 1 52 ARG HE H 22.322 34.806 55.538 1.00 . A A . 99 ARG HE 1 1
14 30180 1 1 52 ARG HG2 H 22.877 35.045 52.737 1.00 . A A . 99 ARG HG2 1 1
14 30181 1 1 52 ARG HG3 H 21.287 34.632 53.337 1.00 . A A . 99 ARG HG3 1 1
14 30182 1 1 52 ARG HH11 H 24.898 32.410 55.384 1.00 . A A . 99 ARG HH11 1 1
14 30183 1 1 52 ARG HH12 H 25.815 33.212 56.636 1.00 . A A . 99 ARG HH12 1 1
14 30184 1 1 52 ARG HH21 H 23.542 35.749 57.108 1.00 . A A . 99 ARG HH21 1 1
14 30185 1 1 52 ARG HH22 H 24.829 34.792 57.835 1.00 . A A . 99 ARG HH22 1 1
14 30186 1 1 52 ARG N N 20.862 33.549 49.455 1.00 . A A . 99 ARG N 1 1
14 30187 1 1 52 ARG NE N 23.056 34.160 55.277 1.00 . A A . 99 ARG NE 1 1
14 30188 1 1 52 ARG NH1 N 24.985 33.167 56.051 1.00 . A A . 99 ARG NH1 1 1
14 30189 1 1 52 ARG NH2 N 24.170 34.953 57.083 1.00 . A A . 99 ARG NH2 1 1
14 30190 1 1 52 ARG O O 23.275 34.952 49.105 1.00 . A A . 99 ARG O 1 1
14 30191 1 1 53 ILE C C 23.962 38.293 51.438 1.00 . A A . 100 ILE C 1 1
14 30192 1 1 53 ILE CA C 23.538 37.577 50.154 1.00 . A A . 100 ILE CA 1 1
14 30193 1 1 53 ILE CB C 22.963 38.563 49.106 1.00 . A A . 100 ILE CB 1 1
14 30194 1 1 53 ILE CD1 C 22.101 38.826 46.684 1.00 . A A . 100 ILE CD1 1 1
14 30195 1 1 53 ILE CG1 C 22.652 37.875 47.759 1.00 . A A . 100 ILE CG1 1 1
14 30196 1 1 53 ILE CG2 C 23.948 39.698 48.815 1.00 . A A . 100 ILE CG2 1 1
14 30197 1 1 53 ILE H H 21.863 36.762 51.225 1.00 . A A . 100 ILE H 1 1
14 30198 1 1 53 ILE HA H 24.424 37.107 49.726 1.00 . A A . 100 ILE HA 1 1
14 30199 1 1 53 ILE HB H 22.045 39.001 49.504 1.00 . A A . 100 ILE HB 1 1
14 30200 1 1 53 ILE HD11 H 22.863 39.530 46.352 1.00 . A A . 100 ILE HD11 1 1
14 30201 1 1 53 ILE HD12 H 21.795 38.263 45.808 1.00 . A A . 100 ILE HD12 1 1
14 30202 1 1 53 ILE HD13 H 21.243 39.369 47.085 1.00 . A A . 100 ILE HD13 1 1
14 30203 1 1 53 ILE HG12 H 23.553 37.396 47.375 1.00 . A A . 100 ILE HG12 1 1
14 30204 1 1 53 ILE HG13 H 21.911 37.100 47.929 1.00 . A A . 100 ILE HG13 1 1
14 30205 1 1 53 ILE HG21 H 23.449 40.473 48.236 1.00 . A A . 100 ILE HG21 1 1
14 30206 1 1 53 ILE HG22 H 24.321 40.166 49.723 1.00 . A A . 100 ILE HG22 1 1
14 30207 1 1 53 ILE HG23 H 24.766 39.286 48.232 1.00 . A A . 100 ILE HG23 1 1
14 30208 1 1 53 ILE N N 22.553 36.540 50.507 1.00 . A A . 100 ILE N 1 1
14 30209 1 1 53 ILE O O 23.106 38.795 52.165 1.00 . A A . 100 ILE O 1 1
14 30210 1 1 54 PHE C C 27.272 39.240 52.924 1.00 . A A . 101 PHE C 1 1
14 30211 1 1 54 PHE CA C 25.782 38.890 52.991 1.00 . A A . 101 PHE CA 1 1
14 30212 1 1 54 PHE CB C 25.550 37.910 54.158 1.00 . A A . 101 PHE CB 1 1
14 30213 1 1 54 PHE CD1 C 25.704 35.573 53.163 1.00 . A A . 101 PHE CD1 1 1
14 30214 1 1 54 PHE CD2 C 27.425 36.299 54.710 1.00 . A A . 101 PHE CD2 1 1
14 30215 1 1 54 PHE CE1 C 26.336 34.326 53.032 1.00 . A A . 101 PHE CE1 1 1
14 30216 1 1 54 PHE CE2 C 28.076 35.065 54.562 1.00 . A A . 101 PHE CE2 1 1
14 30217 1 1 54 PHE CG C 26.235 36.562 54.010 1.00 . A A . 101 PHE CG 1 1
14 30218 1 1 54 PHE CZ C 27.527 34.072 53.734 1.00 . A A . 101 PHE CZ 1 1
14 30219 1 1 54 PHE H H 25.931 37.913 51.091 1.00 . A A . 101 PHE H 1 1
14 30220 1 1 54 PHE HA H 25.244 39.813 53.206 1.00 . A A . 101 PHE HA 1 1
14 30221 1 1 54 PHE HB2 H 25.884 38.375 55.086 1.00 . A A . 101 PHE HB2 1 1
14 30222 1 1 54 PHE HB3 H 24.480 37.751 54.273 1.00 . A A . 101 PHE HB3 1 1
14 30223 1 1 54 PHE HD1 H 24.806 35.777 52.608 1.00 . A A . 101 PHE HD1 1 1
14 30224 1 1 54 PHE HD2 H 27.843 37.045 55.365 1.00 . A A . 101 PHE HD2 1 1
14 30225 1 1 54 PHE HE1 H 25.897 33.574 52.395 1.00 . A A . 101 PHE HE1 1 1
14 30226 1 1 54 PHE HE2 H 28.996 34.877 55.091 1.00 . A A . 101 PHE HE2 1 1
14 30227 1 1 54 PHE HZ H 28.034 33.123 53.648 1.00 . A A . 101 PHE HZ 1 1
14 30228 1 1 54 PHE N N 25.264 38.323 51.737 1.00 . A A . 101 PHE N 1 1
14 30229 1 1 54 PHE O O 27.985 38.823 52.017 1.00 . A A . 101 PHE O 1 1
14 30230 1 1 55 ASN C C 29.729 39.294 55.301 1.00 . A A . 102 ASN C 1 1
14 30231 1 1 55 ASN CA C 29.184 40.197 54.173 1.00 . A A . 102 ASN CA 1 1
14 30232 1 1 55 ASN CB C 29.381 41.688 54.491 1.00 . A A . 102 ASN CB 1 1
14 30233 1 1 55 ASN CG C 28.706 42.157 55.775 1.00 . A A . 102 ASN CG 1 1
14 30234 1 1 55 ASN H H 27.121 40.292 54.632 1.00 . A A . 102 ASN H 1 1
14 30235 1 1 55 ASN HA H 29.742 39.979 53.257 1.00 . A A . 102 ASN HA 1 1
14 30236 1 1 55 ASN HB2 H 30.447 41.882 54.561 1.00 . A A . 102 ASN HB2 1 1
14 30237 1 1 55 ASN HB3 H 28.988 42.275 53.664 1.00 . A A . 102 ASN HB3 1 1
14 30238 1 1 55 ASN HD21 H 30.196 43.458 56.273 1.00 . A A . 102 ASN HD21 1 1
14 30239 1 1 55 ASN HD22 H 28.758 43.416 57.297 1.00 . A A . 102 ASN HD22 1 1
14 30240 1 1 55 ASN N N 27.764 39.954 53.930 1.00 . A A . 102 ASN N 1 1
14 30241 1 1 55 ASN ND2 N 29.280 43.088 56.496 1.00 . A A . 102 ASN ND2 1 1
14 30242 1 1 55 ASN O O 29.049 39.034 56.298 1.00 . A A . 102 ASN O 1 1
14 30243 1 1 55 ASN OD1 O 27.627 41.716 56.146 1.00 . A A . 102 ASN OD1 1 1
14 30244 1 1 56 ASN C C 32.850 39.110 56.737 1.00 . A A . 103 ASN C 1 1
14 30245 1 1 56 ASN CA C 31.762 38.159 56.188 1.00 . A A . 103 ASN CA 1 1
14 30246 1 1 56 ASN CB C 32.304 36.858 55.565 1.00 . A A . 103 ASN CB 1 1
14 30247 1 1 56 ASN CG C 33.206 36.059 56.490 1.00 . A A . 103 ASN CG 1 1
14 30248 1 1 56 ASN H H 31.466 39.108 54.316 1.00 . A A . 103 ASN H 1 1
14 30249 1 1 56 ASN HA H 31.113 37.888 57.022 1.00 . A A . 103 ASN HA 1 1
14 30250 1 1 56 ASN HB2 H 31.462 36.235 55.262 1.00 . A A . 103 ASN HB2 1 1
14 30251 1 1 56 ASN HB3 H 32.879 37.099 54.671 1.00 . A A . 103 ASN HB3 1 1
14 30252 1 1 56 ASN HD21 H 31.984 34.430 56.524 1.00 . A A . 103 ASN HD21 1 1
14 30253 1 1 56 ASN HD22 H 33.515 34.310 57.385 1.00 . A A . 103 ASN HD22 1 1
14 30254 1 1 56 ASN N N 30.975 38.850 55.165 1.00 . A A . 103 ASN N 1 1
14 30255 1 1 56 ASN ND2 N 32.863 34.839 56.816 1.00 . A A . 103 ASN ND2 1 1
14 30256 1 1 56 ASN O O 33.457 39.873 55.979 1.00 . A A . 103 ASN O 1 1
14 30257 1 1 56 ASN OD1 O 34.271 36.509 56.879 1.00 . A A . 103 ASN OD1 1 1
14 30258 1 1 57 GLU C C 35.493 39.875 58.294 1.00 . A A . 104 GLU C 1 1
14 30259 1 1 57 GLU CA C 34.014 40.061 58.691 1.00 . A A . 104 GLU CA 1 1
14 30260 1 1 57 GLU CB C 33.829 40.047 60.220 1.00 . A A . 104 GLU CB 1 1
14 30261 1 1 57 GLU CD C 34.013 38.769 62.442 1.00 . A A . 104 GLU CD 1 1
14 30262 1 1 57 GLU CG C 34.244 38.746 60.923 1.00 . A A . 104 GLU CG 1 1
14 30263 1 1 57 GLU H H 32.613 38.421 58.635 1.00 . A A . 104 GLU H 1 1
14 30264 1 1 57 GLU HA H 33.734 41.059 58.352 1.00 . A A . 104 GLU HA 1 1
14 30265 1 1 57 GLU HB2 H 34.422 40.863 60.629 1.00 . A A . 104 GLU HB2 1 1
14 30266 1 1 57 GLU HB3 H 32.780 40.247 60.441 1.00 . A A . 104 GLU HB3 1 1
14 30267 1 1 57 GLU HG2 H 33.692 37.912 60.490 1.00 . A A . 104 GLU HG2 1 1
14 30268 1 1 57 GLU HG3 H 35.306 38.573 60.742 1.00 . A A . 104 GLU HG3 1 1
14 30269 1 1 57 GLU N N 33.100 39.095 58.051 1.00 . A A . 104 GLU N 1 1
14 30270 1 1 57 GLU O O 36.253 40.849 58.271 1.00 . A A . 104 GLU O 1 1
14 30271 1 1 57 GLU OE1 O 33.794 39.851 63.048 1.00 . A A . 104 GLU OE1 1 1
14 30272 1 1 57 GLU OE2 O 34.103 37.685 63.067 1.00 . A A . 104 GLU OE2 1 1
14 30273 1 1 58 LEU C C 37.190 38.471 55.827 1.00 . A A . 105 LEU C 1 1
14 30274 1 1 58 LEU CA C 37.222 38.354 57.356 1.00 . A A . 105 LEU CA 1 1
14 30275 1 1 58 LEU CB C 37.681 36.929 57.743 1.00 . A A . 105 LEU CB 1 1
14 30276 1 1 58 LEU CD1 C 37.883 35.052 59.389 1.00 . A A . 105 LEU CD1 1 1
14 30277 1 1 58 LEU CD2 C 38.123 37.374 60.204 1.00 . A A . 105 LEU CD2 1 1
14 30278 1 1 58 LEU CG C 37.405 36.488 59.188 1.00 . A A . 105 LEU CG 1 1
14 30279 1 1 58 LEU H H 35.220 37.905 57.954 1.00 . A A . 105 LEU H 1 1
14 30280 1 1 58 LEU HA H 37.958 39.066 57.736 1.00 . A A . 105 LEU HA 1 1
14 30281 1 1 58 LEU HB2 H 37.172 36.211 57.097 1.00 . A A . 105 LEU HB2 1 1
14 30282 1 1 58 LEU HB3 H 38.749 36.845 57.542 1.00 . A A . 105 LEU HB3 1 1
14 30283 1 1 58 LEU HD11 H 38.960 34.984 59.233 1.00 . A A . 105 LEU HD11 1 1
14 30284 1 1 58 LEU HD12 H 37.369 34.396 58.689 1.00 . A A . 105 LEU HD12 1 1
14 30285 1 1 58 LEU HD13 H 37.641 34.729 60.400 1.00 . A A . 105 LEU HD13 1 1
14 30286 1 1 58 LEU HD21 H 37.898 37.023 61.211 1.00 . A A . 105 LEU HD21 1 1
14 30287 1 1 58 LEU HD22 H 37.777 38.401 60.114 1.00 . A A . 105 LEU HD22 1 1
14 30288 1 1 58 LEU HD23 H 39.200 37.338 60.041 1.00 . A A . 105 LEU HD23 1 1
14 30289 1 1 58 LEU HG H 36.331 36.515 59.364 1.00 . A A . 105 LEU HG 1 1
14 30290 1 1 58 LEU N N 35.904 38.656 57.932 1.00 . A A . 105 LEU N 1 1
14 30291 1 1 58 LEU O O 38.056 39.097 55.216 1.00 . A A . 105 LEU O 1 1
14 30292 1 1 59 GLY C C 35.572 38.529 52.859 1.00 . A A . 106 GLY C 1 1
14 30293 1 1 59 GLY CA C 36.138 37.476 53.813 1.00 . A A . 106 GLY CA 1 1
14 30294 1 1 59 GLY H H 35.514 37.380 55.838 1.00 . A A . 106 GLY H 1 1
14 30295 1 1 59 GLY HA2 H 37.152 37.238 53.497 1.00 . A A . 106 GLY HA2 1 1
14 30296 1 1 59 GLY HA3 H 35.532 36.574 53.728 1.00 . A A . 106 GLY HA3 1 1
14 30297 1 1 59 GLY N N 36.180 37.840 55.225 1.00 . A A . 106 GLY N 1 1
14 30298 1 1 59 GLY O O 35.639 38.335 51.644 1.00 . A A . 106 GLY O 1 1
14 30299 1 1 60 GLY C C 33.014 40.195 52.073 1.00 . A A . 107 GLY C 1 1
14 30300 1 1 60 GLY CA C 34.396 40.662 52.533 1.00 . A A . 107 GLY CA 1 1
14 30301 1 1 60 GLY H H 34.967 39.733 54.369 1.00 . A A . 107 GLY H 1 1
14 30302 1 1 60 GLY HA2 H 34.274 41.583 53.096 1.00 . A A . 107 GLY HA2 1 1
14 30303 1 1 60 GLY HA3 H 35.010 40.877 51.657 1.00 . A A . 107 GLY HA3 1 1
14 30304 1 1 60 GLY N N 35.056 39.652 53.364 1.00 . A A . 107 GLY N 1 1
14 30305 1 1 60 GLY O O 32.337 39.446 52.780 1.00 . A A . 107 GLY O 1 1
14 30306 1 1 61 LYS C C 31.182 38.733 50.005 1.00 . A A . 108 LYS C 1 1
14 30307 1 1 61 LYS CA C 31.267 40.222 50.350 1.00 . A A . 108 LYS CA 1 1
14 30308 1 1 61 LYS CB C 30.889 41.036 49.115 1.00 . A A . 108 LYS CB 1 1
14 30309 1 1 61 LYS CD C 30.367 43.348 48.166 1.00 . A A . 108 LYS CD 1 1
14 30310 1 1 61 LYS CE C 30.449 44.856 48.443 1.00 . A A . 108 LYS CE 1 1
14 30311 1 1 61 LYS CG C 30.612 42.515 49.434 1.00 . A A . 108 LYS CG 1 1
14 30312 1 1 61 LYS H H 33.164 41.238 50.343 1.00 . A A . 108 LYS H 1 1
14 30313 1 1 61 LYS HA H 30.509 40.412 51.112 1.00 . A A . 108 LYS HA 1 1
14 30314 1 1 61 LYS HB2 H 31.697 40.964 48.390 1.00 . A A . 108 LYS HB2 1 1
14 30315 1 1 61 LYS HB3 H 29.996 40.561 48.703 1.00 . A A . 108 LYS HB3 1 1
14 30316 1 1 61 LYS HD2 H 31.135 43.108 47.430 1.00 . A A . 108 LYS HD2 1 1
14 30317 1 1 61 LYS HD3 H 29.395 43.100 47.737 1.00 . A A . 108 LYS HD3 1 1
14 30318 1 1 61 LYS HE2 H 31.432 45.079 48.870 1.00 . A A . 108 LYS HE2 1 1
14 30319 1 1 61 LYS HE3 H 30.384 45.395 47.492 1.00 . A A . 108 LYS HE3 1 1
14 30320 1 1 61 LYS HG2 H 29.740 42.578 50.086 1.00 . A A . 108 LYS HG2 1 1
14 30321 1 1 61 LYS HG3 H 31.473 42.931 49.959 1.00 . A A . 108 LYS HG3 1 1
14 30322 1 1 61 LYS HZ1 H 29.558 46.308 49.624 1.00 . A A . 108 LYS HZ1 1 1
14 30323 1 1 61 LYS HZ2 H 29.348 44.814 50.224 1.00 . A A . 108 LYS HZ2 1 1
14 30324 1 1 61 LYS HZ3 H 28.473 45.332 48.911 1.00 . A A . 108 LYS HZ3 1 1
14 30325 1 1 61 LYS N N 32.572 40.631 50.891 1.00 . A A . 108 LYS N 1 1
14 30326 1 1 61 LYS NZ N 29.389 45.342 49.358 1.00 . A A . 108 LYS NZ 1 1
14 30327 1 1 61 LYS O O 32.125 38.152 49.459 1.00 . A A . 108 LYS O 1 1
14 30328 1 1 62 VAL C C 28.251 36.797 49.098 1.00 . A A . 109 VAL C 1 1
14 30329 1 1 62 VAL CA C 29.566 36.821 49.880 1.00 . A A . 109 VAL CA 1 1
14 30330 1 1 62 VAL CB C 29.450 35.892 51.112 1.00 . A A . 109 VAL CB 1 1
14 30331 1 1 62 VAL CG1 C 29.210 34.456 50.647 1.00 . A A . 109 VAL CG1 1 1
14 30332 1 1 62 VAL CG2 C 30.608 36.037 52.102 1.00 . A A . 109 VAL CG2 1 1
14 30333 1 1 62 VAL H H 29.312 38.741 50.741 1.00 . A A . 109 VAL H 1 1
14 30334 1 1 62 VAL HA H 30.341 36.414 49.228 1.00 . A A . 109 VAL HA 1 1
14 30335 1 1 62 VAL HB H 28.558 36.183 51.666 1.00 . A A . 109 VAL HB 1 1
14 30336 1 1 62 VAL HG11 H 28.160 34.350 50.385 1.00 . A A . 109 VAL HG11 1 1
14 30337 1 1 62 VAL HG12 H 29.804 34.246 49.761 1.00 . A A . 109 VAL HG12 1 1
14 30338 1 1 62 VAL HG13 H 29.450 33.754 51.444 1.00 . A A . 109 VAL HG13 1 1
14 30339 1 1 62 VAL HG21 H 30.581 35.235 52.838 1.00 . A A . 109 VAL HG21 1 1
14 30340 1 1 62 VAL HG22 H 31.546 36.023 51.565 1.00 . A A . 109 VAL HG22 1 1
14 30341 1 1 62 VAL HG23 H 30.521 36.989 52.627 1.00 . A A . 109 VAL HG23 1 1
14 30342 1 1 62 VAL N N 29.993 38.179 50.237 1.00 . A A . 109 VAL N 1 1
14 30343 1 1 62 VAL O O 27.272 37.455 49.461 1.00 . A A . 109 VAL O 1 1
14 30344 1 1 63 LEU C C 26.729 34.091 47.546 1.00 . A A . 110 LEU C 1 1
14 30345 1 1 63 LEU CA C 26.993 35.592 47.319 1.00 . A A . 110 LEU CA 1 1
14 30346 1 1 63 LEU CB C 27.164 35.999 45.838 1.00 . A A . 110 LEU CB 1 1
14 30347 1 1 63 LEU CD1 C 24.838 35.632 44.968 1.00 . A A . 110 LEU CD1 1 1
14 30348 1 1 63 LEU CD2 C 26.727 35.734 43.392 1.00 . A A . 110 LEU CD2 1 1
14 30349 1 1 63 LEU CG C 26.304 35.285 44.788 1.00 . A A . 110 LEU CG 1 1
14 30350 1 1 63 LEU H H 29.070 35.509 47.793 1.00 . A A . 110 LEU H 1 1
14 30351 1 1 63 LEU HA H 26.134 36.135 47.717 1.00 . A A . 110 LEU HA 1 1
14 30352 1 1 63 LEU HB2 H 26.998 37.070 45.749 1.00 . A A . 110 LEU HB2 1 1
14 30353 1 1 63 LEU HB3 H 28.193 35.823 45.558 1.00 . A A . 110 LEU HB3 1 1
14 30354 1 1 63 LEU HD11 H 24.505 35.302 45.946 1.00 . A A . 110 LEU HD11 1 1
14 30355 1 1 63 LEU HD12 H 24.254 35.126 44.203 1.00 . A A . 110 LEU HD12 1 1
14 30356 1 1 63 LEU HD13 H 24.705 36.710 44.884 1.00 . A A . 110 LEU HD13 1 1
14 30357 1 1 63 LEU HD21 H 27.766 35.460 43.213 1.00 . A A . 110 LEU HD21 1 1
14 30358 1 1 63 LEU HD22 H 26.606 36.812 43.286 1.00 . A A . 110 LEU HD22 1 1
14 30359 1 1 63 LEU HD23 H 26.101 35.235 42.658 1.00 . A A . 110 LEU HD23 1 1
14 30360 1 1 63 LEU HG H 26.434 34.206 44.862 1.00 . A A . 110 LEU HG 1 1
14 30361 1 1 63 LEU N N 28.209 35.987 48.039 1.00 . A A . 110 LEU N 1 1
14 30362 1 1 63 LEU O O 27.655 33.280 47.472 1.00 . A A . 110 LEU O 1 1
14 30363 1 1 64 GLN C C 23.948 31.928 46.993 1.00 . A A . 111 GLN C 1 1
14 30364 1 1 64 GLN CA C 25.039 32.328 48.000 1.00 . A A . 111 GLN CA 1 1
14 30365 1 1 64 GLN CB C 24.514 32.143 49.428 1.00 . A A . 111 GLN CB 1 1
14 30366 1 1 64 GLN CD C 23.691 29.814 49.977 1.00 . A A . 111 GLN CD 1 1
14 30367 1 1 64 GLN CG C 24.846 30.784 50.045 1.00 . A A . 111 GLN CG 1 1
14 30368 1 1 64 GLN H H 24.777 34.438 47.986 1.00 . A A . 111 GLN H 1 1
14 30369 1 1 64 GLN HA H 25.899 31.679 47.857 1.00 . A A . 111 GLN HA 1 1
14 30370 1 1 64 GLN HB2 H 24.926 32.909 50.081 1.00 . A A . 111 GLN HB2 1 1
14 30371 1 1 64 GLN HB3 H 23.436 32.278 49.425 1.00 . A A . 111 GLN HB3 1 1
14 30372 1 1 64 GLN HE21 H 24.284 29.109 48.186 1.00 . A A . 111 GLN HE21 1 1
14 30373 1 1 64 GLN HE22 H 22.856 28.380 48.920 1.00 . A A . 111 GLN HE22 1 1
14 30374 1 1 64 GLN HG2 H 25.721 30.340 49.574 1.00 . A A . 111 GLN HG2 1 1
14 30375 1 1 64 GLN HG3 H 25.067 30.934 51.091 1.00 . A A . 111 GLN HG3 1 1
14 30376 1 1 64 GLN N N 25.473 33.717 47.813 1.00 . A A . 111 GLN N 1 1
14 30377 1 1 64 GLN NE2 N 23.598 29.071 48.914 1.00 . A A . 111 GLN NE2 1 1
14 30378 1 1 64 GLN O O 22.863 32.511 46.952 1.00 . A A . 111 GLN O 1 1
14 30379 1 1 64 GLN OE1 O 22.776 29.814 50.785 1.00 . A A . 111 GLN OE1 1 1
14 30380 1 1 65 ILE C C 22.929 28.892 45.482 1.00 . A A . 112 ILE C 1 1
14 30381 1 1 65 ILE CA C 23.316 30.342 45.182 1.00 . A A . 112 ILE CA 1 1
14 30382 1 1 65 ILE CB C 23.946 30.528 43.778 1.00 . A A . 112 ILE CB 1 1
14 30383 1 1 65 ILE CD1 C 24.696 32.370 42.123 1.00 . A A . 112 ILE CD1 1 1
14 30384 1 1 65 ILE CG1 C 23.920 32.027 43.398 1.00 . A A . 112 ILE CG1 1 1
14 30385 1 1 65 ILE CG2 C 23.245 29.694 42.687 1.00 . A A . 112 ILE CG2 1 1
14 30386 1 1 65 ILE H H 25.088 30.388 46.407 1.00 . A A . 112 ILE H 1 1
14 30387 1 1 65 ILE HA H 22.383 30.904 45.188 1.00 . A A . 112 ILE HA 1 1
14 30388 1 1 65 ILE HB H 24.983 30.204 43.824 1.00 . A A . 112 ILE HB 1 1
14 30389 1 1 65 ILE HD11 H 24.206 31.950 41.246 1.00 . A A . 112 ILE HD11 1 1
14 30390 1 1 65 ILE HD12 H 24.732 33.451 42.005 1.00 . A A . 112 ILE HD12 1 1
14 30391 1 1 65 ILE HD13 H 25.709 31.976 42.191 1.00 . A A . 112 ILE HD13 1 1
14 30392 1 1 65 ILE HG12 H 22.888 32.348 43.275 1.00 . A A . 112 ILE HG12 1 1
14 30393 1 1 65 ILE HG13 H 24.361 32.608 44.208 1.00 . A A . 112 ILE HG13 1 1
14 30394 1 1 65 ILE HG21 H 23.723 29.841 41.720 1.00 . A A . 112 ILE HG21 1 1
14 30395 1 1 65 ILE HG22 H 23.326 28.631 42.910 1.00 . A A . 112 ILE HG22 1 1
14 30396 1 1 65 ILE HG23 H 22.194 29.971 42.619 1.00 . A A . 112 ILE HG23 1 1
14 30397 1 1 65 ILE N N 24.212 30.872 46.228 1.00 . A A . 112 ILE N 1 1
14 30398 1 1 65 ILE O O 23.748 28.125 45.983 1.00 . A A . 112 ILE O 1 1
14 30399 1 1 66 ALA C C 20.940 26.712 43.682 1.00 . A A . 113 ALA C 1 1
14 30400 1 1 66 ALA CA C 21.166 27.169 45.133 1.00 . A A . 113 ALA CA 1 1
14 30401 1 1 66 ALA CB C 19.851 27.169 45.920 1.00 . A A . 113 ALA CB 1 1
14 30402 1 1 66 ALA H H 21.093 29.230 44.726 1.00 . A A . 113 ALA H 1 1
14 30403 1 1 66 ALA HA H 21.865 26.484 45.617 1.00 . A A . 113 ALA HA 1 1
14 30404 1 1 66 ALA HB1 H 20.061 27.332 46.975 1.00 . A A . 113 ALA HB1 1 1
14 30405 1 1 66 ALA HB2 H 19.205 27.976 45.562 1.00 . A A . 113 ALA HB2 1 1
14 30406 1 1 66 ALA HB3 H 19.343 26.212 45.807 1.00 . A A . 113 ALA HB3 1 1
14 30407 1 1 66 ALA N N 21.693 28.528 45.147 1.00 . A A . 113 ALA N 1 1
14 30408 1 1 66 ALA O O 20.451 27.484 42.855 1.00 . A A . 113 ALA O 1 1
14 30409 1 1 67 GLU C C 19.531 24.563 41.673 1.00 . A A . 114 GLU C 1 1
14 30410 1 1 67 GLU CA C 21.014 24.850 42.029 1.00 . A A . 114 GLU CA 1 1
14 30411 1 1 67 GLU CB C 21.944 23.628 41.871 1.00 . A A . 114 GLU CB 1 1
14 30412 1 1 67 GLU CD C 24.416 22.983 41.405 1.00 . A A . 114 GLU CD 1 1
14 30413 1 1 67 GLU CG C 23.390 24.094 41.659 1.00 . A A . 114 GLU CG 1 1
14 30414 1 1 67 GLU H H 21.637 24.862 44.089 1.00 . A A . 114 GLU H 1 1
14 30415 1 1 67 GLU HA H 21.326 25.586 41.285 1.00 . A A . 114 GLU HA 1 1
14 30416 1 1 67 GLU HB2 H 21.884 23.000 42.760 1.00 . A A . 114 GLU HB2 1 1
14 30417 1 1 67 GLU HB3 H 21.646 23.043 41.002 1.00 . A A . 114 GLU HB3 1 1
14 30418 1 1 67 GLU HG2 H 23.403 24.770 40.802 1.00 . A A . 114 GLU HG2 1 1
14 30419 1 1 67 GLU HG3 H 23.718 24.665 42.527 1.00 . A A . 114 GLU HG3 1 1
14 30420 1 1 67 GLU N N 21.220 25.447 43.369 1.00 . A A . 114 GLU N 1 1
14 30421 1 1 67 GLU O O 19.217 23.622 40.945 1.00 . A A . 114 GLU O 1 1
14 30422 1 1 67 GLU OE1 O 24.122 21.766 41.504 1.00 . A A . 114 GLU OE1 1 1
14 30423 1 1 67 GLU OE2 O 25.570 23.375 41.118 1.00 . A A . 114 GLU OE2 1 1
14 30424 1 1 68 ASP C C 16.652 23.832 42.989 1.00 . A A . 115 ASP C 1 1
14 30425 1 1 68 ASP CA C 17.141 25.115 42.274 1.00 . A A . 115 ASP CA 1 1
14 30426 1 1 68 ASP CB C 16.462 25.373 40.915 1.00 . A A . 115 ASP CB 1 1
14 30427 1 1 68 ASP CG C 16.344 26.849 40.501 1.00 . A A . 115 ASP CG 1 1
14 30428 1 1 68 ASP H H 18.944 26.161 42.716 1.00 . A A . 115 ASP H 1 1
14 30429 1 1 68 ASP HA H 16.756 25.904 42.923 1.00 . A A . 115 ASP HA 1 1
14 30430 1 1 68 ASP HB2 H 16.985 24.813 40.141 1.00 . A A . 115 ASP HB2 1 1
14 30431 1 1 68 ASP HB3 H 15.452 24.971 40.961 1.00 . A A . 115 ASP HB3 1 1
14 30432 1 1 68 ASP N N 18.597 25.347 42.226 1.00 . A A . 115 ASP N 1 1
14 30433 1 1 68 ASP O O 15.609 23.850 43.647 1.00 . A A . 115 ASP O 1 1
14 30434 1 1 68 ASP OD1 O 16.585 27.126 39.301 1.00 . A A . 115 ASP OD1 1 1
14 30435 1 1 68 ASP OD2 O 15.957 27.717 41.327 1.00 . A A . 115 ASP OD2 1 1
14 30436 1 1 69 ASN C C 17.360 21.869 45.318 1.00 . A A . 116 ASN C 1 1
14 30437 1 1 69 ASN CA C 17.227 21.557 43.814 1.00 . A A . 116 ASN CA 1 1
14 30438 1 1 69 ASN CB C 18.190 20.419 43.399 1.00 . A A . 116 ASN CB 1 1
14 30439 1 1 69 ASN CG C 19.659 20.809 43.347 1.00 . A A . 116 ASN CG 1 1
14 30440 1 1 69 ASN H H 18.223 22.757 42.328 1.00 . A A . 116 ASN H 1 1
14 30441 1 1 69 ASN HA H 16.207 21.199 43.664 1.00 . A A . 116 ASN HA 1 1
14 30442 1 1 69 ASN HB2 H 18.104 19.592 44.102 1.00 . A A . 116 ASN HB2 1 1
14 30443 1 1 69 ASN HB3 H 17.885 20.042 42.426 1.00 . A A . 116 ASN HB3 1 1
14 30444 1 1 69 ASN HD21 H 19.742 20.603 41.339 1.00 . A A . 116 ASN HD21 1 1
14 30445 1 1 69 ASN HD22 H 21.214 21.140 42.148 1.00 . A A . 116 ASN HD22 1 1
14 30446 1 1 69 ASN N N 17.432 22.742 42.965 1.00 . A A . 116 ASN N 1 1
14 30447 1 1 69 ASN ND2 N 20.261 20.829 42.185 1.00 . A A . 116 ASN ND2 1 1
14 30448 1 1 69 ASN O O 16.630 21.310 46.138 1.00 . A A . 116 ASN O 1 1
14 30449 1 1 69 ASN OD1 O 20.285 21.085 44.359 1.00 . A A . 116 ASN OD1 1 1
14 30450 1 1 70 GLY C C 19.324 21.998 47.864 1.00 . A A . 117 GLY C 1 1
14 30451 1 1 70 GLY CA C 18.589 23.094 47.078 1.00 . A A . 117 GLY CA 1 1
14 30452 1 1 70 GLY H H 18.884 23.140 44.962 1.00 . A A . 117 GLY H 1 1
14 30453 1 1 70 GLY HA2 H 19.208 23.991 47.101 1.00 . A A . 117 GLY HA2 1 1
14 30454 1 1 70 GLY HA3 H 17.657 23.310 47.599 1.00 . A A . 117 GLY HA3 1 1
14 30455 1 1 70 GLY N N 18.289 22.757 45.684 1.00 . A A . 117 GLY N 1 1
14 30456 1 1 70 GLY O O 19.492 22.142 49.074 1.00 . A A . 117 GLY O 1 1
14 30457 1 1 71 GLU C C 22.122 20.591 47.665 1.00 . A A . 118 GLU C 1 1
14 30458 1 1 71 GLU CA C 20.732 19.984 47.822 1.00 . A A . 118 GLU CA 1 1
14 30459 1 1 71 GLU CB C 20.637 18.623 47.114 1.00 . A A . 118 GLU CB 1 1
14 30460 1 1 71 GLU CD C 21.242 16.892 48.948 1.00 . A A . 118 GLU CD 1 1
14 30461 1 1 71 GLU CG C 21.609 17.554 47.612 1.00 . A A . 118 GLU CG 1 1
14 30462 1 1 71 GLU H H 19.754 20.895 46.203 1.00 . A A . 118 GLU H 1 1
14 30463 1 1 71 GLU HA H 20.536 19.856 48.885 1.00 . A A . 118 GLU HA 1 1
14 30464 1 1 71 GLU HB2 H 19.624 18.239 47.185 1.00 . A A . 118 GLU HB2 1 1
14 30465 1 1 71 GLU HB3 H 20.882 18.775 46.065 1.00 . A A . 118 GLU HB3 1 1
14 30466 1 1 71 GLU HG2 H 21.642 16.785 46.842 1.00 . A A . 118 GLU HG2 1 1
14 30467 1 1 71 GLU HG3 H 22.598 17.993 47.676 1.00 . A A . 118 GLU HG3 1 1
14 30468 1 1 71 GLU N N 19.775 20.912 47.220 1.00 . A A . 118 GLU N 1 1
14 30469 1 1 71 GLU O O 22.873 20.674 48.630 1.00 . A A . 118 GLU O 1 1
14 30470 1 1 71 GLU OE1 O 20.262 17.307 49.618 1.00 . A A . 118 GLU OE1 1 1
14 30471 1 1 71 GLU OE2 O 21.923 15.911 49.321 1.00 . A A . 118 GLU OE2 1 1
14 30472 1 1 72 TYR C C 23.545 23.341 46.368 1.00 . A A . 119 TYR C 1 1
14 30473 1 1 72 TYR CA C 23.615 21.835 46.150 1.00 . A A . 119 TYR CA 1 1
14 30474 1 1 72 TYR CB C 24.194 21.452 44.796 1.00 . A A . 119 TYR CB 1 1
14 30475 1 1 72 TYR CD1 C 26.375 20.225 45.168 1.00 . A A . 119 TYR CD1 1 1
14 30476 1 1 72 TYR CD2 C 24.366 18.936 44.631 1.00 . A A . 119 TYR CD2 1 1
14 30477 1 1 72 TYR CE1 C 27.111 19.033 45.290 1.00 . A A . 119 TYR CE1 1 1
14 30478 1 1 72 TYR CE2 C 25.123 17.747 44.686 1.00 . A A . 119 TYR CE2 1 1
14 30479 1 1 72 TYR CG C 25.003 20.174 44.845 1.00 . A A . 119 TYR CG 1 1
14 30480 1 1 72 TYR CZ C 26.499 17.796 45.007 1.00 . A A . 119 TYR CZ 1 1
14 30481 1 1 72 TYR H H 21.726 20.992 45.724 1.00 . A A . 119 TYR H 1 1
14 30482 1 1 72 TYR HA H 24.364 21.491 46.863 1.00 . A A . 119 TYR HA 1 1
14 30483 1 1 72 TYR HB2 H 23.369 21.356 44.094 1.00 . A A . 119 TYR HB2 1 1
14 30484 1 1 72 TYR HB3 H 24.832 22.258 44.441 1.00 . A A . 119 TYR HB3 1 1
14 30485 1 1 72 TYR HD1 H 26.867 21.175 45.340 1.00 . A A . 119 TYR HD1 1 1
14 30486 1 1 72 TYR HD2 H 23.292 18.905 44.442 1.00 . A A . 119 TYR HD2 1 1
14 30487 1 1 72 TYR HE1 H 28.149 19.056 45.590 1.00 . A A . 119 TYR HE1 1 1
14 30488 1 1 72 TYR HE2 H 24.649 16.794 44.500 1.00 . A A . 119 TYR HE2 1 1
14 30489 1 1 72 TYR HH H 28.180 16.837 45.272 1.00 . A A . 119 TYR HH 1 1
14 30490 1 1 72 TYR N N 22.423 21.068 46.456 1.00 . A A . 119 TYR N 1 1
14 30491 1 1 72 TYR O O 22.698 24.034 45.795 1.00 . A A . 119 TYR O 1 1
14 30492 1 1 72 TYR OH O 27.249 16.663 45.030 1.00 . A A . 119 TYR OH 1 1
14 30493 1 1 73 HIS C C 26.142 25.666 46.969 1.00 . A A . 120 HIS C 1 1
14 30494 1 1 73 HIS CA C 24.749 25.242 47.408 1.00 . A A . 120 HIS CA 1 1
14 30495 1 1 73 HIS CB C 24.513 25.580 48.882 1.00 . A A . 120 HIS CB 1 1
14 30496 1 1 73 HIS CD2 C 22.419 24.450 49.828 1.00 . A A . 120 HIS CD2 1 1
14 30497 1 1 73 HIS CE1 C 20.944 26.055 49.500 1.00 . A A . 120 HIS CE1 1 1
14 30498 1 1 73 HIS CG C 23.048 25.515 49.246 1.00 . A A . 120 HIS CG 1 1
14 30499 1 1 73 HIS H H 25.185 23.157 47.496 1.00 . A A . 120 HIS H 1 1
14 30500 1 1 73 HIS HA H 24.033 25.827 46.830 1.00 . A A . 120 HIS HA 1 1
14 30501 1 1 73 HIS HB2 H 25.069 24.884 49.511 1.00 . A A . 120 HIS HB2 1 1
14 30502 1 1 73 HIS HB3 H 24.909 26.591 49.067 1.00 . A A . 120 HIS HB3 1 1
14 30503 1 1 73 HIS HD2 H 22.876 23.509 50.099 1.00 . A A . 120 HIS HD2 1 1
14 30504 1 1 73 HIS HE1 H 20.005 26.595 49.492 1.00 . A A . 120 HIS HE1 1 1
14 30505 1 1 73 HIS HE2 H 20.349 24.248 50.373 1.00 . A A . 120 HIS HE2 1 1
14 30506 1 1 73 HIS N N 24.513 23.829 47.138 1.00 . A A . 120 HIS N 1 1
14 30507 1 1 73 HIS ND1 N 22.113 26.532 49.037 1.00 . A A . 120 HIS ND1 1 1
14 30508 1 1 73 HIS NE2 N 21.098 24.810 49.977 1.00 . A A . 120 HIS NE2 1 1
14 30509 1 1 73 HIS O O 27.126 24.943 47.116 1.00 . A A . 120 HIS O 1 1
14 30510 1 1 74 GLN C C 27.650 28.798 46.813 1.00 . A A . 121 GLN C 1 1
14 30511 1 1 74 GLN CA C 27.416 27.537 45.978 1.00 . A A . 121 GLN CA 1 1
14 30512 1 1 74 GLN CB C 27.205 27.883 44.496 1.00 . A A . 121 GLN CB 1 1
14 30513 1 1 74 GLN CD C 26.608 27.073 42.155 1.00 . A A . 121 GLN CD 1 1
14 30514 1 1 74 GLN CG C 26.995 26.662 43.574 1.00 . A A . 121 GLN CG 1 1
14 30515 1 1 74 GLN H H 25.345 27.397 46.361 1.00 . A A . 121 GLN H 1 1
14 30516 1 1 74 GLN HA H 28.280 26.879 46.069 1.00 . A A . 121 GLN HA 1 1
14 30517 1 1 74 GLN HB2 H 26.321 28.514 44.425 1.00 . A A . 121 GLN HB2 1 1
14 30518 1 1 74 GLN HB3 H 28.053 28.468 44.146 1.00 . A A . 121 GLN HB3 1 1
14 30519 1 1 74 GLN HE21 H 26.160 25.162 41.542 1.00 . A A . 121 GLN HE21 1 1
14 30520 1 1 74 GLN HE22 H 25.896 26.446 40.396 1.00 . A A . 121 GLN HE22 1 1
14 30521 1 1 74 GLN HG2 H 27.903 26.061 43.543 1.00 . A A . 121 GLN HG2 1 1
14 30522 1 1 74 GLN HG3 H 26.197 26.033 43.964 1.00 . A A . 121 GLN HG3 1 1
14 30523 1 1 74 GLN N N 26.215 26.884 46.462 1.00 . A A . 121 GLN N 1 1
14 30524 1 1 74 GLN NE2 N 26.225 26.149 41.304 1.00 . A A . 121 GLN NE2 1 1
14 30525 1 1 74 GLN O O 26.766 29.658 46.883 1.00 . A A . 121 GLN O 1 1
14 30526 1 1 74 GLN OE1 O 26.647 28.237 41.779 1.00 . A A . 121 GLN OE1 1 1
14 30527 1 1 75 TRP C C 30.334 30.840 46.966 1.00 . A A . 122 TRP C 1 1
14 30528 1 1 75 TRP CA C 29.347 30.186 47.942 1.00 . A A . 122 TRP CA 1 1
14 30529 1 1 75 TRP CB C 29.991 30.062 49.335 1.00 . A A . 122 TRP CB 1 1
14 30530 1 1 75 TRP CD1 C 28.085 31.165 50.632 1.00 . A A . 122 TRP CD1 1 1
14 30531 1 1 75 TRP CD2 C 29.388 29.872 51.913 1.00 . A A . 122 TRP CD2 1 1
14 30532 1 1 75 TRP CE2 C 28.363 30.387 52.757 1.00 . A A . 122 TRP CE2 1 1
14 30533 1 1 75 TRP CE3 C 30.384 29.087 52.527 1.00 . A A . 122 TRP CE3 1 1
14 30534 1 1 75 TRP CG C 29.145 30.327 50.545 1.00 . A A . 122 TRP CG 1 1
14 30535 1 1 75 TRP CH2 C 29.284 29.289 54.703 1.00 . A A . 122 TRP CH2 1 1
14 30536 1 1 75 TRP CZ2 C 28.302 30.109 54.128 1.00 . A A . 122 TRP CZ2 1 1
14 30537 1 1 75 TRP CZ3 C 30.330 28.791 53.905 1.00 . A A . 122 TRP CZ3 1 1
14 30538 1 1 75 TRP H H 29.474 28.141 47.368 1.00 . A A . 122 TRP H 1 1
14 30539 1 1 75 TRP HA H 28.482 30.841 48.041 1.00 . A A . 122 TRP HA 1 1
14 30540 1 1 75 TRP HB2 H 30.418 29.066 49.432 1.00 . A A . 122 TRP HB2 1 1
14 30541 1 1 75 TRP HB3 H 30.825 30.763 49.397 1.00 . A A . 122 TRP HB3 1 1
14 30542 1 1 75 TRP HD1 H 27.678 31.748 49.814 1.00 . A A . 122 TRP HD1 1 1
14 30543 1 1 75 TRP HE1 H 26.781 31.675 52.231 1.00 . A A . 122 TRP HE1 1 1
14 30544 1 1 75 TRP HE3 H 31.192 28.716 51.915 1.00 . A A . 122 TRP HE3 1 1
14 30545 1 1 75 TRP HH2 H 29.235 29.058 55.758 1.00 . A A . 122 TRP HH2 1 1
14 30546 1 1 75 TRP HZ2 H 27.506 30.518 54.735 1.00 . A A . 122 TRP HZ2 1 1
14 30547 1 1 75 TRP HZ3 H 31.100 28.183 54.358 1.00 . A A . 122 TRP HZ3 1 1
14 30548 1 1 75 TRP N N 28.822 28.915 47.439 1.00 . A A . 122 TRP N 1 1
14 30549 1 1 75 TRP NE1 N 27.591 31.155 51.923 1.00 . A A . 122 TRP NE1 1 1
14 30550 1 1 75 TRP O O 31.130 30.150 46.325 1.00 . A A . 122 TRP O 1 1
14 30551 1 1 76 TYR C C 31.781 34.136 47.037 1.00 . A A . 123 TYR C 1 1
14 30552 1 1 76 TYR CA C 31.172 33.054 46.147 1.00 . A A . 123 TYR CA 1 1
14 30553 1 1 76 TYR CB C 30.332 33.674 45.019 1.00 . A A . 123 TYR CB 1 1
14 30554 1 1 76 TYR CD1 C 30.656 32.411 42.882 1.00 . A A . 123 TYR CD1 1 1
14 30555 1 1 76 TYR CD2 C 28.606 32.048 44.154 1.00 . A A . 123 TYR CD2 1 1
14 30556 1 1 76 TYR CE1 C 30.210 31.520 41.899 1.00 . A A . 123 TYR CE1 1 1
14 30557 1 1 76 TYR CE2 C 28.169 31.132 43.182 1.00 . A A . 123 TYR CE2 1 1
14 30558 1 1 76 TYR CG C 29.852 32.682 43.997 1.00 . A A . 123 TYR CG 1 1
14 30559 1 1 76 TYR CZ C 28.972 30.862 42.055 1.00 . A A . 123 TYR CZ 1 1
14 30560 1 1 76 TYR H H 29.637 32.638 47.508 1.00 . A A . 123 TYR H 1 1
14 30561 1 1 76 TYR HA H 31.985 32.481 45.696 1.00 . A A . 123 TYR HA 1 1
14 30562 1 1 76 TYR HB2 H 29.454 34.157 45.446 1.00 . A A . 123 TYR HB2 1 1
14 30563 1 1 76 TYR HB3 H 30.915 34.438 44.500 1.00 . A A . 123 TYR HB3 1 1
14 30564 1 1 76 TYR HD1 H 31.612 32.893 42.772 1.00 . A A . 123 TYR HD1 1 1
14 30565 1 1 76 TYR HD2 H 27.994 32.254 45.020 1.00 . A A . 123 TYR HD2 1 1
14 30566 1 1 76 TYR HE1 H 30.814 31.353 41.024 1.00 . A A . 123 TYR HE1 1 1
14 30567 1 1 76 TYR HE2 H 27.214 30.650 43.296 1.00 . A A . 123 TYR HE2 1 1
14 30568 1 1 76 TYR HH H 27.791 29.447 41.403 1.00 . A A . 123 TYR HH 1 1
14 30569 1 1 76 TYR N N 30.328 32.171 46.942 1.00 . A A . 123 TYR N 1 1
14 30570 1 1 76 TYR O O 31.065 35.046 47.455 1.00 . A A . 123 TYR O 1 1
14 30571 1 1 76 TYR OH O 28.566 29.968 41.123 1.00 . A A . 123 TYR OH 1 1
14 30572 1 1 77 LEU C C 34.740 35.837 47.562 1.00 . A A . 124 LEU C 1 1
14 30573 1 1 77 LEU CA C 33.783 34.891 48.299 1.00 . A A . 124 LEU CA 1 1
14 30574 1 1 77 LEU CB C 34.525 34.030 49.349 1.00 . A A . 124 LEU CB 1 1
14 30575 1 1 77 LEU CD1 C 34.111 35.309 51.472 1.00 . A A . 124 LEU CD1 1 1
14 30576 1 1 77 LEU CD2 C 32.468 33.519 50.708 1.00 . A A . 124 LEU CD2 1 1
14 30577 1 1 77 LEU CG C 33.913 33.980 50.755 1.00 . A A . 124 LEU CG 1 1
14 30578 1 1 77 LEU H H 33.574 33.212 46.995 1.00 . A A . 124 LEU H 1 1
14 30579 1 1 77 LEU HA H 33.062 35.531 48.808 1.00 . A A . 124 LEU HA 1 1
14 30580 1 1 77 LEU HB2 H 34.554 33.007 48.993 1.00 . A A . 124 LEU HB2 1 1
14 30581 1 1 77 LEU HB3 H 35.557 34.373 49.444 1.00 . A A . 124 LEU HB3 1 1
14 30582 1 1 77 LEU HD11 H 35.179 35.499 51.565 1.00 . A A . 124 LEU HD11 1 1
14 30583 1 1 77 LEU HD12 H 33.674 35.248 52.468 1.00 . A A . 124 LEU HD12 1 1
14 30584 1 1 77 LEU HD13 H 33.654 36.125 50.916 1.00 . A A . 124 LEU HD13 1 1
14 30585 1 1 77 LEU HD21 H 32.415 32.545 50.224 1.00 . A A . 124 LEU HD21 1 1
14 30586 1 1 77 LEU HD22 H 31.888 34.236 50.142 1.00 . A A . 124 LEU HD22 1 1
14 30587 1 1 77 LEU HD23 H 32.076 33.433 51.722 1.00 . A A . 124 LEU HD23 1 1
14 30588 1 1 77 LEU HG H 34.428 33.234 51.342 1.00 . A A . 124 LEU HG 1 1
14 30589 1 1 77 LEU N N 33.065 34.003 47.373 1.00 . A A . 124 LEU N 1 1
14 30590 1 1 77 LEU O O 35.232 35.523 46.477 1.00 . A A . 124 LEU O 1 1
14 30591 1 1 78 HIS C C 35.374 38.739 46.486 1.00 . A A . 125 HIS C 1 1
14 30592 1 1 78 HIS CA C 35.910 38.049 47.756 1.00 . A A . 125 HIS CA 1 1
14 30593 1 1 78 HIS CB C 37.374 37.583 47.697 1.00 . A A . 125 HIS CB 1 1
14 30594 1 1 78 HIS CD2 C 38.367 35.484 48.816 1.00 . A A . 125 HIS CD2 1 1
14 30595 1 1 78 HIS CE1 C 38.155 36.036 50.933 1.00 . A A . 125 HIS CE1 1 1
14 30596 1 1 78 HIS CG C 37.787 36.723 48.872 1.00 . A A . 125 HIS CG 1 1
14 30597 1 1 78 HIS H H 34.570 37.101 49.109 1.00 . A A . 125 HIS H 1 1
14 30598 1 1 78 HIS HA H 35.878 38.815 48.532 1.00 . A A . 125 HIS HA 1 1
14 30599 1 1 78 HIS HB2 H 37.509 37.006 46.787 1.00 . A A . 125 HIS HB2 1 1
14 30600 1 1 78 HIS HB3 H 38.023 38.459 47.642 1.00 . A A . 125 HIS HB3 1 1
14 30601 1 1 78 HIS HD1 H 37.145 37.831 50.586 1.00 . A A . 125 HIS HD1 1 1
14 30602 1 1 78 HIS HD2 H 38.610 34.944 47.910 1.00 . A A . 125 HIS HD2 1 1
14 30603 1 1 78 HIS HE1 H 38.172 36.006 52.016 1.00 . A A . 125 HIS HE1 1 1
14 30604 1 1 78 HIS N N 35.028 36.966 48.218 1.00 . A A . 125 HIS N 1 1
14 30605 1 1 78 HIS ND1 N 37.671 37.050 50.204 1.00 . A A . 125 HIS ND1 1 1
14 30606 1 1 78 HIS NE2 N 38.572 35.039 50.134 1.00 . A A . 125 HIS NE2 1 1
14 30607 1 1 78 HIS O O 35.977 38.754 45.405 1.00 . A A . 125 HIS O 1 1
14 30608 1 1 79 LEU C C 33.589 41.586 45.886 1.00 . A A . 126 LEU C 1 1
14 30609 1 1 79 LEU CA C 33.451 40.070 45.628 1.00 . A A . 126 LEU CA 1 1
14 30610 1 1 79 LEU CB C 31.987 39.585 45.527 1.00 . A A . 126 LEU CB 1 1
14 30611 1 1 79 LEU CD1 C 30.294 37.734 45.535 1.00 . A A . 126 LEU CD1 1 1
14 30612 1 1 79 LEU CD2 C 32.402 37.389 44.273 1.00 . A A . 126 LEU CD2 1 1
14 30613 1 1 79 LEU CG C 31.783 38.049 45.500 1.00 . A A . 126 LEU CG 1 1
14 30614 1 1 79 LEU H H 33.731 39.212 47.548 1.00 . A A . 126 LEU H 1 1
14 30615 1 1 79 LEU HA H 33.906 39.874 44.664 1.00 . A A . 126 LEU HA 1 1
14 30616 1 1 79 LEU HB2 H 31.442 39.976 46.384 1.00 . A A . 126 LEU HB2 1 1
14 30617 1 1 79 LEU HB3 H 31.539 40.020 44.632 1.00 . A A . 126 LEU HB3 1 1
14 30618 1 1 79 LEU HD11 H 30.175 36.656 45.518 1.00 . A A . 126 LEU HD11 1 1
14 30619 1 1 79 LEU HD12 H 29.786 38.177 44.681 1.00 . A A . 126 LEU HD12 1 1
14 30620 1 1 79 LEU HD13 H 29.862 38.121 46.457 1.00 . A A . 126 LEU HD13 1 1
14 30621 1 1 79 LEU HD21 H 31.962 37.791 43.363 1.00 . A A . 126 LEU HD21 1 1
14 30622 1 1 79 LEU HD22 H 32.228 36.317 44.336 1.00 . A A . 126 LEU HD22 1 1
14 30623 1 1 79 LEU HD23 H 33.479 37.556 44.275 1.00 . A A . 126 LEU HD23 1 1
14 30624 1 1 79 LEU HG H 32.232 37.607 46.388 1.00 . A A . 126 LEU HG 1 1
14 30625 1 1 79 LEU N N 34.168 39.294 46.640 1.00 . A A . 126 LEU N 1 1
14 30626 1 1 79 LEU O O 33.642 42.023 47.037 1.00 . A A . 126 LEU O 1 1
14 30627 1 1 80 ASP C C 32.134 44.309 44.766 1.00 . A A . 127 ASP C 1 1
14 30628 1 1 80 ASP CA C 33.599 43.858 44.853 1.00 . A A . 127 ASP CA 1 1
14 30629 1 1 80 ASP CB C 34.329 44.437 43.618 1.00 . A A . 127 ASP CB 1 1
14 30630 1 1 80 ASP CG C 35.205 45.674 43.909 1.00 . A A . 127 ASP CG 1 1
14 30631 1 1 80 ASP H H 33.613 41.938 43.904 1.00 . A A . 127 ASP H 1 1
14 30632 1 1 80 ASP HA H 34.036 44.228 45.780 1.00 . A A . 127 ASP HA 1 1
14 30633 1 1 80 ASP HB2 H 34.908 43.649 43.148 1.00 . A A . 127 ASP HB2 1 1
14 30634 1 1 80 ASP HB3 H 33.606 44.717 42.855 1.00 . A A . 127 ASP HB3 1 1
14 30635 1 1 80 ASP N N 33.643 42.382 44.815 1.00 . A A . 127 ASP N 1 1
14 30636 1 1 80 ASP O O 31.733 45.241 45.463 1.00 . A A . 127 ASP O 1 1
14 30637 1 1 80 ASP OD1 O 35.540 46.425 42.964 1.00 . A A . 127 ASP OD1 1 1
14 30638 1 1 80 ASP OD2 O 35.575 45.935 45.076 1.00 . A A . 127 ASP OD2 1 1
14 30639 1 1 81 LYS C C 29.087 42.834 43.198 1.00 . A A . 128 LYS C 1 1
14 30640 1 1 81 LYS CA C 29.971 44.033 43.543 1.00 . A A . 128 LYS CA 1 1
14 30641 1 1 81 LYS CB C 29.947 45.041 42.377 1.00 . A A . 128 LYS CB 1 1
14 30642 1 1 81 LYS CD C 29.883 47.526 41.880 1.00 . A A . 128 LYS CD 1 1
14 30643 1 1 81 LYS CE C 30.414 48.919 42.239 1.00 . A A . 128 LYS CE 1 1
14 30644 1 1 81 LYS CG C 30.463 46.426 42.777 1.00 . A A . 128 LYS CG 1 1
14 30645 1 1 81 LYS H H 31.750 42.879 43.391 1.00 . A A . 128 LYS H 1 1
14 30646 1 1 81 LYS HA H 29.537 44.512 44.417 1.00 . A A . 128 LYS HA 1 1
14 30647 1 1 81 LYS HB2 H 30.553 44.672 41.549 1.00 . A A . 128 LYS HB2 1 1
14 30648 1 1 81 LYS HB3 H 28.917 45.143 42.033 1.00 . A A . 128 LYS HB3 1 1
14 30649 1 1 81 LYS HD2 H 30.137 47.313 40.839 1.00 . A A . 128 LYS HD2 1 1
14 30650 1 1 81 LYS HD3 H 28.795 47.530 41.972 1.00 . A A . 128 LYS HD3 1 1
14 30651 1 1 81 LYS HE2 H 31.487 48.958 42.036 1.00 . A A . 128 LYS HE2 1 1
14 30652 1 1 81 LYS HE3 H 29.929 49.650 41.586 1.00 . A A . 128 LYS HE3 1 1
14 30653 1 1 81 LYS HG2 H 30.163 46.622 43.804 1.00 . A A . 128 LYS HG2 1 1
14 30654 1 1 81 LYS HG3 H 31.552 46.429 42.709 1.00 . A A . 128 LYS HG3 1 1
14 30655 1 1 81 LYS HZ1 H 30.236 50.295 43.761 1.00 . A A . 128 LYS HZ1 1 1
14 30656 1 1 81 LYS HZ2 H 30.851 48.839 44.264 1.00 . A A . 128 LYS HZ2 1 1
14 30657 1 1 81 LYS HZ3 H 29.244 48.987 43.966 1.00 . A A . 128 LYS HZ3 1 1
14 30658 1 1 81 LYS N N 31.346 43.658 43.893 1.00 . A A . 128 LYS N 1 1
14 30659 1 1 81 LYS NZ N 30.166 49.284 43.654 1.00 . A A . 128 LYS NZ 1 1
14 30660 1 1 81 LYS O O 29.569 41.837 42.656 1.00 . A A . 128 LYS O 1 1
14 30661 1 1 82 TYR C C 26.031 42.386 41.781 1.00 . A A . 129 TYR C 1 1
14 30662 1 1 82 TYR CA C 26.746 42.003 43.087 1.00 . A A . 129 TYR CA 1 1
14 30663 1 1 82 TYR CB C 25.719 41.906 44.222 1.00 . A A . 129 TYR CB 1 1
14 30664 1 1 82 TYR CD1 C 26.381 42.403 46.620 1.00 . A A . 129 TYR CD1 1 1
14 30665 1 1 82 TYR CD2 C 26.635 40.128 45.777 1.00 . A A . 129 TYR CD2 1 1
14 30666 1 1 82 TYR CE1 C 26.817 41.984 47.892 1.00 . A A . 129 TYR CE1 1 1
14 30667 1 1 82 TYR CE2 C 27.082 39.712 47.045 1.00 . A A . 129 TYR CE2 1 1
14 30668 1 1 82 TYR CG C 26.272 41.472 45.566 1.00 . A A . 129 TYR CG 1 1
14 30669 1 1 82 TYR CZ C 27.158 40.635 48.110 1.00 . A A . 129 TYR CZ 1 1
14 30670 1 1 82 TYR H H 27.485 43.843 43.866 1.00 . A A . 129 TYR H 1 1
14 30671 1 1 82 TYR HA H 27.197 41.019 42.958 1.00 . A A . 129 TYR HA 1 1
14 30672 1 1 82 TYR HB2 H 25.235 42.875 44.333 1.00 . A A . 129 TYR HB2 1 1
14 30673 1 1 82 TYR HB3 H 24.947 41.193 43.930 1.00 . A A . 129 TYR HB3 1 1
14 30674 1 1 82 TYR HD1 H 26.103 43.439 46.464 1.00 . A A . 129 TYR HD1 1 1
14 30675 1 1 82 TYR HD2 H 26.543 39.412 44.973 1.00 . A A . 129 TYR HD2 1 1
14 30676 1 1 82 TYR HE1 H 26.859 42.682 48.715 1.00 . A A . 129 TYR HE1 1 1
14 30677 1 1 82 TYR HE2 H 27.325 38.680 47.224 1.00 . A A . 129 TYR HE2 1 1
14 30678 1 1 82 TYR HH H 27.389 39.266 49.475 1.00 . A A . 129 TYR HH 1 1
14 30679 1 1 82 TYR N N 27.789 42.965 43.452 1.00 . A A . 129 TYR N 1 1
14 30680 1 1 82 TYR O O 25.718 43.558 41.547 1.00 . A A . 129 TYR O 1 1
14 30681 1 1 82 TYR OH O 27.523 40.218 49.351 1.00 . A A . 129 TYR OH 1 1
14 30682 1 1 83 ASN C C 23.439 41.048 39.950 1.00 . A A . 130 ASN C 1 1
14 30683 1 1 83 ASN CA C 24.887 41.553 39.743 1.00 . A A . 130 ASN CA 1 1
14 30684 1 1 83 ASN CB C 25.587 40.803 38.593 1.00 . A A . 130 ASN CB 1 1
14 30685 1 1 83 ASN CG C 25.473 41.519 37.264 1.00 . A A . 130 ASN CG 1 1
14 30686 1 1 83 ASN H H 26.010 40.449 41.181 1.00 . A A . 130 ASN H 1 1
14 30687 1 1 83 ASN HA H 24.822 42.613 39.489 1.00 . A A . 130 ASN HA 1 1
14 30688 1 1 83 ASN HB2 H 26.654 40.723 38.792 1.00 . A A . 130 ASN HB2 1 1
14 30689 1 1 83 ASN HB3 H 25.172 39.802 38.503 1.00 . A A . 130 ASN HB3 1 1
14 30690 1 1 83 ASN HD21 H 24.953 39.823 36.294 1.00 . A A . 130 ASN HD21 1 1
14 30691 1 1 83 ASN HD22 H 25.124 41.290 35.312 1.00 . A A . 130 ASN HD22 1 1
14 30692 1 1 83 ASN N N 25.709 41.390 40.950 1.00 . A A . 130 ASN N 1 1
14 30693 1 1 83 ASN ND2 N 25.141 40.815 36.211 1.00 . A A . 130 ASN ND2 1 1
14 30694 1 1 83 ASN O O 22.545 41.461 39.216 1.00 . A A . 130 ASN O 1 1
14 30695 1 1 83 ASN OD1 O 25.778 42.698 37.153 1.00 . A A . 130 ASN OD1 1 1
14 30696 1 1 84 VAL C C 21.459 40.083 42.707 1.00 . A A . 131 VAL C 1 1
14 30697 1 1 84 VAL CA C 21.898 39.596 41.316 1.00 . A A . 131 VAL CA 1 1
14 30698 1 1 84 VAL CB C 21.962 38.052 41.322 1.00 . A A . 131 VAL CB 1 1
14 30699 1 1 84 VAL CG1 C 21.971 37.506 39.898 1.00 . A A . 131 VAL CG1 1 1
14 30700 1 1 84 VAL CG2 C 23.145 37.474 42.109 1.00 . A A . 131 VAL CG2 1 1
14 30701 1 1 84 VAL H H 24.011 39.859 41.471 1.00 . A A . 131 VAL H 1 1
14 30702 1 1 84 VAL HA H 21.132 39.906 40.602 1.00 . A A . 131 VAL HA 1 1
14 30703 1 1 84 VAL HB H 21.058 37.668 41.784 1.00 . A A . 131 VAL HB 1 1
14 30704 1 1 84 VAL HG11 H 21.040 37.800 39.415 1.00 . A A . 131 VAL HG11 1 1
14 30705 1 1 84 VAL HG12 H 22.819 37.896 39.336 1.00 . A A . 131 VAL HG12 1 1
14 30706 1 1 84 VAL HG13 H 22.009 36.420 39.927 1.00 . A A . 131 VAL HG13 1 1
14 30707 1 1 84 VAL HG21 H 23.126 37.837 43.136 1.00 . A A . 131 VAL HG21 1 1
14 30708 1 1 84 VAL HG22 H 23.086 36.387 42.114 1.00 . A A . 131 VAL HG22 1 1
14 30709 1 1 84 VAL HG23 H 24.081 37.751 41.642 1.00 . A A . 131 VAL HG23 1 1
14 30710 1 1 84 VAL N N 23.212 40.170 40.937 1.00 . A A . 131 VAL N 1 1
14 30711 1 1 84 VAL O O 22.251 40.656 43.462 1.00 . A A . 131 VAL O 1 1
14 30712 1 1 85 LYS C C 19.211 38.604 44.986 1.00 . A A . 132 LYS C 1 1
14 30713 1 1 85 LYS CA C 19.611 39.973 44.409 1.00 . A A . 132 LYS CA 1 1
14 30714 1 1 85 LYS CB C 18.441 40.973 44.356 1.00 . A A . 132 LYS CB 1 1
14 30715 1 1 85 LYS CD C 16.150 41.566 43.419 1.00 . A A . 132 LYS CD 1 1
14 30716 1 1 85 LYS CE C 15.437 41.833 44.750 1.00 . A A . 132 LYS CE 1 1
14 30717 1 1 85 LYS CG C 17.237 40.492 43.530 1.00 . A A . 132 LYS CG 1 1
14 30718 1 1 85 LYS H H 19.616 39.345 42.378 1.00 . A A . 132 LYS H 1 1
14 30719 1 1 85 LYS HA H 20.357 40.386 45.084 1.00 . A A . 132 LYS HA 1 1
14 30720 1 1 85 LYS HB2 H 18.107 41.183 45.370 1.00 . A A . 132 LYS HB2 1 1
14 30721 1 1 85 LYS HB3 H 18.809 41.909 43.931 1.00 . A A . 132 LYS HB3 1 1
14 30722 1 1 85 LYS HD2 H 16.596 42.489 43.046 1.00 . A A . 132 LYS HD2 1 1
14 30723 1 1 85 LYS HD3 H 15.412 41.222 42.696 1.00 . A A . 132 LYS HD3 1 1
14 30724 1 1 85 LYS HE2 H 15.014 40.893 45.115 1.00 . A A . 132 LYS HE2 1 1
14 30725 1 1 85 LYS HE3 H 16.165 42.184 45.488 1.00 . A A . 132 LYS HE3 1 1
14 30726 1 1 85 LYS HG2 H 17.571 40.244 42.525 1.00 . A A . 132 LYS HG2 1 1
14 30727 1 1 85 LYS HG3 H 16.809 39.595 43.978 1.00 . A A . 132 LYS HG3 1 1
14 30728 1 1 85 LYS HZ1 H 14.753 43.746 44.332 1.00 . A A . 132 LYS HZ1 1 1
14 30729 1 1 85 LYS HZ2 H 13.810 42.959 45.415 1.00 . A A . 132 LYS HZ2 1 1
14 30730 1 1 85 LYS HZ3 H 13.740 42.570 43.807 1.00 . A A . 132 LYS HZ3 1 1
14 30731 1 1 85 LYS N N 20.193 39.824 43.059 1.00 . A A . 132 LYS N 1 1
14 30732 1 1 85 LYS NZ N 14.362 42.837 44.570 1.00 . A A . 132 LYS NZ 1 1
14 30733 1 1 85 LYS O O 19.258 37.600 44.282 1.00 . A A . 132 LYS O 1 1
14 30734 1 1 86 VAL C C 17.018 36.901 46.123 1.00 . A A . 133 VAL C 1 1
14 30735 1 1 86 VAL CA C 18.288 37.305 46.872 1.00 . A A . 133 VAL CA 1 1
14 30736 1 1 86 VAL CB C 17.993 37.532 48.365 1.00 . A A . 133 VAL CB 1 1
14 30737 1 1 86 VAL CG1 C 17.207 36.368 48.979 1.00 . A A . 133 VAL CG1 1 1
14 30738 1 1 86 VAL CG2 C 19.291 37.686 49.159 1.00 . A A . 133 VAL CG2 1 1
14 30739 1 1 86 VAL H H 18.832 39.352 46.829 1.00 . A A . 133 VAL H 1 1
14 30740 1 1 86 VAL HA H 19.019 36.504 46.785 1.00 . A A . 133 VAL HA 1 1
14 30741 1 1 86 VAL HB H 17.423 38.453 48.472 1.00 . A A . 133 VAL HB 1 1
14 30742 1 1 86 VAL HG11 H 17.708 35.421 48.783 1.00 . A A . 133 VAL HG11 1 1
14 30743 1 1 86 VAL HG12 H 17.122 36.500 50.056 1.00 . A A . 133 VAL HG12 1 1
14 30744 1 1 86 VAL HG13 H 16.196 36.338 48.574 1.00 . A A . 133 VAL HG13 1 1
14 30745 1 1 86 VAL HG21 H 19.857 38.531 48.778 1.00 . A A . 133 VAL HG21 1 1
14 30746 1 1 86 VAL HG22 H 19.054 37.894 50.201 1.00 . A A . 133 VAL HG22 1 1
14 30747 1 1 86 VAL HG23 H 19.882 36.774 49.098 1.00 . A A . 133 VAL HG23 1 1
14 30748 1 1 86 VAL N N 18.831 38.520 46.259 1.00 . A A . 133 VAL N 1 1
14 30749 1 1 86 VAL O O 16.177 37.730 45.773 1.00 . A A . 133 VAL O 1 1
14 30750 1 1 87 GLY C C 15.735 35.126 43.682 1.00 . A A . 134 GLY C 1 1
14 30751 1 1 87 GLY CA C 15.737 34.986 45.209 1.00 . A A . 134 GLY CA 1 1
14 30752 1 1 87 GLY H H 17.671 35.012 46.110 1.00 . A A . 134 GLY H 1 1
14 30753 1 1 87 GLY HA2 H 15.726 33.928 45.461 1.00 . A A . 134 GLY HA2 1 1
14 30754 1 1 87 GLY HA3 H 14.819 35.430 45.595 1.00 . A A . 134 GLY HA3 1 1
14 30755 1 1 87 GLY N N 16.891 35.605 45.866 1.00 . A A . 134 GLY N 1 1
14 30756 1 1 87 GLY O O 14.724 34.840 43.039 1.00 . A A . 134 GLY O 1 1
14 30757 1 1 88 ASP C C 17.384 34.734 40.898 1.00 . A A . 135 ASP C 1 1
14 30758 1 1 88 ASP CA C 16.908 35.956 41.675 1.00 . A A . 135 ASP CA 1 1
14 30759 1 1 88 ASP CB C 17.901 37.127 41.533 1.00 . A A . 135 ASP CB 1 1
14 30760 1 1 88 ASP CG C 17.698 38.051 40.339 1.00 . A A . 135 ASP CG 1 1
14 30761 1 1 88 ASP H H 17.675 35.716 43.632 1.00 . A A . 135 ASP H 1 1
14 30762 1 1 88 ASP HA H 15.913 36.212 41.334 1.00 . A A . 135 ASP HA 1 1
14 30763 1 1 88 ASP HB2 H 17.786 37.775 42.394 1.00 . A A . 135 ASP HB2 1 1
14 30764 1 1 88 ASP HB3 H 18.923 36.748 41.531 1.00 . A A . 135 ASP HB3 1 1
14 30765 1 1 88 ASP N N 16.840 35.582 43.085 1.00 . A A . 135 ASP N 1 1
14 30766 1 1 88 ASP O O 18.376 34.091 41.251 1.00 . A A . 135 ASP O 1 1
14 30767 1 1 88 ASP OD1 O 16.713 37.901 39.575 1.00 . A A . 135 ASP OD1 1 1
14 30768 1 1 88 ASP OD2 O 18.464 39.038 40.234 1.00 . A A . 135 ASP OD2 1 1
14 30769 1 1 89 ARG C C 18.184 33.539 38.080 1.00 . A A . 136 ARG C 1 1
14 30770 1 1 89 ARG CA C 16.962 33.272 38.962 1.00 . A A . 136 ARG CA 1 1
14 30771 1 1 89 ARG CB C 15.709 32.903 38.144 1.00 . A A . 136 ARG CB 1 1
14 30772 1 1 89 ARG CD C 15.429 30.505 38.783 1.00 . A A . 136 ARG CD 1 1
14 30773 1 1 89 ARG CG C 14.801 31.902 38.883 1.00 . A A . 136 ARG CG 1 1
14 30774 1 1 89 ARG CZ C 13.559 28.837 38.825 1.00 . A A . 136 ARG CZ 1 1
14 30775 1 1 89 ARG H H 15.847 34.978 39.607 1.00 . A A . 136 ARG H 1 1
14 30776 1 1 89 ARG HA H 17.239 32.433 39.603 1.00 . A A . 136 ARG HA 1 1
14 30777 1 1 89 ARG HB2 H 15.140 33.806 37.917 1.00 . A A . 136 ARG HB2 1 1
14 30778 1 1 89 ARG HB3 H 16.010 32.467 37.189 1.00 . A A . 136 ARG HB3 1 1
14 30779 1 1 89 ARG HD2 H 15.681 30.297 37.751 1.00 . A A . 136 ARG HD2 1 1
14 30780 1 1 89 ARG HD3 H 16.372 30.521 39.307 1.00 . A A . 136 ARG HD3 1 1
14 30781 1 1 89 ARG HE H 15.041 28.902 40.130 1.00 . A A . 136 ARG HE 1 1
14 30782 1 1 89 ARG HG2 H 14.682 32.192 39.927 1.00 . A A . 136 ARG HG2 1 1
14 30783 1 1 89 ARG HG3 H 13.821 31.900 38.410 1.00 . A A . 136 ARG HG3 1 1
14 30784 1 1 89 ARG HH11 H 13.431 29.975 37.159 1.00 . A A . 136 ARG HH11 1 1
14 30785 1 1 89 ARG HH12 H 12.165 28.792 37.378 1.00 . A A . 136 ARG HH12 1 1
14 30786 1 1 89 ARG HH21 H 13.324 27.538 40.335 1.00 . A A . 136 ARG HH21 1 1
14 30787 1 1 89 ARG HH22 H 12.193 27.373 39.014 1.00 . A A . 136 ARG HH22 1 1
14 30788 1 1 89 ARG N N 16.647 34.398 39.839 1.00 . A A . 136 ARG N 1 1
14 30789 1 1 89 ARG NE N 14.623 29.411 39.355 1.00 . A A . 136 ARG NE 1 1
14 30790 1 1 89 ARG NH1 N 13.022 29.224 37.709 1.00 . A A . 136 ARG NH1 1 1
14 30791 1 1 89 ARG NH2 N 12.990 27.840 39.432 1.00 . A A . 136 ARG NH2 1 1
14 30792 1 1 89 ARG O O 18.352 34.641 37.546 1.00 . A A . 136 ARG O 1 1
14 30793 1 1 90 VAL C C 20.334 31.323 36.223 1.00 . A A . 137 VAL C 1 1
14 30794 1 1 90 VAL CA C 20.255 32.542 37.139 1.00 . A A . 137 VAL CA 1 1
14 30795 1 1 90 VAL CB C 21.501 32.565 38.032 1.00 . A A . 137 VAL CB 1 1
14 30796 1 1 90 VAL CG1 C 21.649 33.929 38.709 1.00 . A A . 137 VAL CG1 1 1
14 30797 1 1 90 VAL CG2 C 21.574 31.484 39.114 1.00 . A A . 137 VAL CG2 1 1
14 30798 1 1 90 VAL H H 18.837 31.654 38.423 1.00 . A A . 137 VAL H 1 1
14 30799 1 1 90 VAL HA H 20.268 33.428 36.506 1.00 . A A . 137 VAL HA 1 1
14 30800 1 1 90 VAL HB H 22.333 32.385 37.360 1.00 . A A . 137 VAL HB 1 1
14 30801 1 1 90 VAL HG11 H 22.530 33.932 39.347 1.00 . A A . 137 VAL HG11 1 1
14 30802 1 1 90 VAL HG12 H 21.747 34.709 37.954 1.00 . A A . 137 VAL HG12 1 1
14 30803 1 1 90 VAL HG13 H 20.778 34.142 39.330 1.00 . A A . 137 VAL HG13 1 1
14 30804 1 1 90 VAL HG21 H 22.546 31.525 39.603 1.00 . A A . 137 VAL HG21 1 1
14 30805 1 1 90 VAL HG22 H 20.798 31.648 39.860 1.00 . A A . 137 VAL HG22 1 1
14 30806 1 1 90 VAL HG23 H 21.465 30.501 38.663 1.00 . A A . 137 VAL HG23 1 1
14 30807 1 1 90 VAL N N 19.027 32.520 37.934 1.00 . A A . 137 VAL N 1 1
14 30808 1 1 90 VAL O O 19.717 30.281 36.460 1.00 . A A . 137 VAL O 1 1
14 30809 1 1 91 LYS C C 22.845 30.334 33.816 1.00 . A A . 138 LYS C 1 1
14 30810 1 1 91 LYS CA C 21.353 30.486 34.110 1.00 . A A . 138 LYS CA 1 1
14 30811 1 1 91 LYS CB C 20.506 30.975 32.918 1.00 . A A . 138 LYS CB 1 1
14 30812 1 1 91 LYS CD C 21.605 29.932 30.751 1.00 . A A . 138 LYS CD 1 1
14 30813 1 1 91 LYS CE C 22.455 31.198 30.558 1.00 . A A . 138 LYS CE 1 1
14 30814 1 1 91 LYS CG C 20.383 30.079 31.674 1.00 . A A . 138 LYS CG 1 1
14 30815 1 1 91 LYS H H 21.697 32.295 35.119 1.00 . A A . 138 LYS H 1 1
14 30816 1 1 91 LYS HA H 20.979 29.527 34.447 1.00 . A A . 138 LYS HA 1 1
14 30817 1 1 91 LYS HB2 H 19.488 31.126 33.281 1.00 . A A . 138 LYS HB2 1 1
14 30818 1 1 91 LYS HB3 H 20.864 31.955 32.618 1.00 . A A . 138 LYS HB3 1 1
14 30819 1 1 91 LYS HD2 H 22.242 29.139 31.139 1.00 . A A . 138 LYS HD2 1 1
14 30820 1 1 91 LYS HD3 H 21.253 29.588 29.777 1.00 . A A . 138 LYS HD3 1 1
14 30821 1 1 91 LYS HE2 H 22.875 31.496 31.522 1.00 . A A . 138 LYS HE2 1 1
14 30822 1 1 91 LYS HE3 H 23.291 30.952 29.897 1.00 . A A . 138 LYS HE3 1 1
14 30823 1 1 91 LYS HG2 H 20.059 29.089 31.985 1.00 . A A . 138 LYS HG2 1 1
14 30824 1 1 91 LYS HG3 H 19.578 30.494 31.069 1.00 . A A . 138 LYS HG3 1 1
14 30825 1 1 91 LYS HZ1 H 20.869 32.543 30.534 1.00 . A A . 138 LYS HZ1 1 1
14 30826 1 1 91 LYS HZ2 H 21.369 32.113 29.048 1.00 . A A . 138 LYS HZ2 1 1
14 30827 1 1 91 LYS HZ3 H 22.256 33.176 29.993 1.00 . A A . 138 LYS HZ3 1 1
14 30828 1 1 91 LYS N N 21.166 31.444 35.192 1.00 . A A . 138 LYS N 1 1
14 30829 1 1 91 LYS NZ N 21.695 32.327 29.986 1.00 . A A . 138 LYS NZ 1 1
14 30830 1 1 91 LYS O O 23.584 31.318 33.830 1.00 . A A . 138 LYS O 1 1
14 30831 1 1 92 ALA C C 25.294 29.628 32.184 1.00 . A A . 139 ALA C 1 1
14 30832 1 1 92 ALA CA C 24.649 28.728 33.253 1.00 . A A . 139 ALA CA 1 1
14 30833 1 1 92 ALA CB C 24.607 27.273 32.791 1.00 . A A . 139 ALA CB 1 1
14 30834 1 1 92 ALA H H 22.591 28.368 33.532 1.00 . A A . 139 ALA H 1 1
14 30835 1 1 92 ALA HA H 25.234 28.782 34.172 1.00 . A A . 139 ALA HA 1 1
14 30836 1 1 92 ALA HB1 H 24.056 27.205 31.852 1.00 . A A . 139 ALA HB1 1 1
14 30837 1 1 92 ALA HB2 H 25.626 26.922 32.632 1.00 . A A . 139 ALA HB2 1 1
14 30838 1 1 92 ALA HB3 H 24.095 26.664 33.538 1.00 . A A . 139 ALA HB3 1 1
14 30839 1 1 92 ALA N N 23.277 29.111 33.546 1.00 . A A . 139 ALA N 1 1
14 30840 1 1 92 ALA O O 24.896 29.616 31.018 1.00 . A A . 139 ALA O 1 1
14 30841 1 1 93 GLY C C 26.546 32.812 31.785 1.00 . A A . 140 GLY C 1 1
14 30842 1 1 93 GLY CA C 27.011 31.345 31.723 1.00 . A A . 140 GLY CA 1 1
14 30843 1 1 93 GLY H H 26.580 30.326 33.554 1.00 . A A . 140 GLY H 1 1
14 30844 1 1 93 GLY HA2 H 28.065 31.316 32.000 1.00 . A A . 140 GLY HA2 1 1
14 30845 1 1 93 GLY HA3 H 26.919 30.979 30.700 1.00 . A A . 140 GLY HA3 1 1
14 30846 1 1 93 GLY N N 26.288 30.416 32.587 1.00 . A A . 140 GLY N 1 1
14 30847 1 1 93 GLY O O 26.992 33.609 30.955 1.00 . A A . 140 GLY O 1 1
14 30848 1 1 94 ASP C C 26.071 35.220 34.194 1.00 . A A . 141 ASP C 1 1
14 30849 1 1 94 ASP CA C 25.267 34.575 33.047 1.00 . A A . 141 ASP CA 1 1
14 30850 1 1 94 ASP CB C 23.759 34.648 33.363 1.00 . A A . 141 ASP CB 1 1
14 30851 1 1 94 ASP CG C 22.822 34.474 32.161 1.00 . A A . 141 ASP CG 1 1
14 30852 1 1 94 ASP H H 25.330 32.474 33.358 1.00 . A A . 141 ASP H 1 1
14 30853 1 1 94 ASP HA H 25.437 35.200 32.169 1.00 . A A . 141 ASP HA 1 1
14 30854 1 1 94 ASP HB2 H 23.516 33.903 34.125 1.00 . A A . 141 ASP HB2 1 1
14 30855 1 1 94 ASP HB3 H 23.549 35.620 33.813 1.00 . A A . 141 ASP HB3 1 1
14 30856 1 1 94 ASP N N 25.672 33.190 32.726 1.00 . A A . 141 ASP N 1 1
14 30857 1 1 94 ASP O O 26.421 34.522 35.145 1.00 . A A . 141 ASP O 1 1
14 30858 1 1 94 ASP OD1 O 23.266 34.452 30.985 1.00 . A A . 141 ASP OD1 1 1
14 30859 1 1 94 ASP OD2 O 21.598 34.350 32.384 1.00 . A A . 141 ASP OD2 1 1
14 30860 1 1 95 ILE C C 26.184 37.392 36.498 1.00 . A A . 142 ILE C 1 1
14 30861 1 1 95 ILE CA C 27.045 37.245 35.240 1.00 . A A . 142 ILE CA 1 1
14 30862 1 1 95 ILE CB C 27.546 38.634 34.794 1.00 . A A . 142 ILE CB 1 1
14 30863 1 1 95 ILE CD1 C 29.459 37.535 33.405 1.00 . A A . 142 ILE CD1 1 1
14 30864 1 1 95 ILE CG1 C 28.360 38.588 33.487 1.00 . A A . 142 ILE CG1 1 1
14 30865 1 1 95 ILE CG2 C 28.371 39.311 35.913 1.00 . A A . 142 ILE CG2 1 1
14 30866 1 1 95 ILE H H 26.081 37.071 33.340 1.00 . A A . 142 ILE H 1 1
14 30867 1 1 95 ILE HA H 27.920 36.658 35.517 1.00 . A A . 142 ILE HA 1 1
14 30868 1 1 95 ILE HB H 26.679 39.265 34.597 1.00 . A A . 142 ILE HB 1 1
14 30869 1 1 95 ILE HD11 H 30.235 37.881 32.719 1.00 . A A . 142 ILE HD11 1 1
14 30870 1 1 95 ILE HD12 H 29.898 37.369 34.386 1.00 . A A . 142 ILE HD12 1 1
14 30871 1 1 95 ILE HD13 H 29.032 36.602 33.038 1.00 . A A . 142 ILE HD13 1 1
14 30872 1 1 95 ILE HG12 H 27.682 38.418 32.655 1.00 . A A . 142 ILE HG12 1 1
14 30873 1 1 95 ILE HG13 H 28.820 39.557 33.344 1.00 . A A . 142 ILE HG13 1 1
14 30874 1 1 95 ILE HG21 H 28.741 40.276 35.565 1.00 . A A . 142 ILE HG21 1 1
14 30875 1 1 95 ILE HG22 H 27.762 39.505 36.795 1.00 . A A . 142 ILE HG22 1 1
14 30876 1 1 95 ILE HG23 H 29.214 38.686 36.213 1.00 . A A . 142 ILE HG23 1 1
14 30877 1 1 95 ILE N N 26.344 36.533 34.154 1.00 . A A . 142 ILE N 1 1
14 30878 1 1 95 ILE O O 25.046 37.870 36.443 1.00 . A A . 142 ILE O 1 1
14 30879 1 1 96 ILE C C 26.843 38.080 39.951 1.00 . A A . 143 ILE C 1 1
14 30880 1 1 96 ILE CA C 26.161 37.104 38.975 1.00 . A A . 143 ILE CA 1 1
14 30881 1 1 96 ILE CB C 26.076 35.667 39.536 1.00 . A A . 143 ILE CB 1 1
14 30882 1 1 96 ILE CD1 C 27.500 33.606 40.275 1.00 . A A . 143 ILE CD1 1 1
14 30883 1 1 96 ILE CG1 C 27.466 34.982 39.601 1.00 . A A . 143 ILE CG1 1 1
14 30884 1 1 96 ILE CG2 C 25.118 34.846 38.655 1.00 . A A . 143 ILE CG2 1 1
14 30885 1 1 96 ILE H H 27.722 36.681 37.571 1.00 . A A . 143 ILE H 1 1
14 30886 1 1 96 ILE HA H 25.136 37.461 38.884 1.00 . A A . 143 ILE HA 1 1
14 30887 1 1 96 ILE HB H 25.638 35.727 40.534 1.00 . A A . 143 ILE HB 1 1
14 30888 1 1 96 ILE HD11 H 28.520 33.223 40.235 1.00 . A A . 143 ILE HD11 1 1
14 30889 1 1 96 ILE HD12 H 27.199 33.691 41.315 1.00 . A A . 143 ILE HD12 1 1
14 30890 1 1 96 ILE HD13 H 26.850 32.905 39.754 1.00 . A A . 143 ILE HD13 1 1
14 30891 1 1 96 ILE HG12 H 27.845 34.846 38.589 1.00 . A A . 143 ILE HG12 1 1
14 30892 1 1 96 ILE HG13 H 28.159 35.626 40.139 1.00 . A A . 143 ILE HG13 1 1
14 30893 1 1 96 ILE HG21 H 24.877 33.905 39.146 1.00 . A A . 143 ILE HG21 1 1
14 30894 1 1 96 ILE HG22 H 24.195 35.402 38.490 1.00 . A A . 143 ILE HG22 1 1
14 30895 1 1 96 ILE HG23 H 25.567 34.637 37.681 1.00 . A A . 143 ILE HG23 1 1
14 30896 1 1 96 ILE N N 26.788 37.074 37.644 1.00 . A A . 143 ILE N 1 1
14 30897 1 1 96 ILE O O 26.200 38.567 40.879 1.00 . A A . 143 ILE O 1 1
14 30898 1 1 97 ALA C C 30.243 39.691 39.919 1.00 . A A . 144 ALA C 1 1
14 30899 1 1 97 ALA CA C 28.902 39.333 40.589 1.00 . A A . 144 ALA CA 1 1
14 30900 1 1 97 ALA CB C 29.135 38.626 41.931 1.00 . A A . 144 ALA CB 1 1
14 30901 1 1 97 ALA H H 28.563 38.095 38.891 1.00 . A A . 144 ALA H 1 1
14 30902 1 1 97 ALA HA H 28.358 40.262 40.762 1.00 . A A . 144 ALA HA 1 1
14 30903 1 1 97 ALA HB1 H 29.590 37.651 41.758 1.00 . A A . 144 ALA HB1 1 1
14 30904 1 1 97 ALA HB2 H 29.786 39.227 42.564 1.00 . A A . 144 ALA HB2 1 1
14 30905 1 1 97 ALA HB3 H 28.183 38.507 42.449 1.00 . A A . 144 ALA HB3 1 1
14 30906 1 1 97 ALA N N 28.112 38.434 39.733 1.00 . A A . 144 ALA N 1 1
14 30907 1 1 97 ALA O O 30.495 39.245 38.803 1.00 . A A . 144 ALA O 1 1
14 30908 1 1 98 TYR C C 33.430 40.617 41.294 1.00 . A A . 145 TYR C 1 1
14 30909 1 1 98 TYR CA C 32.462 40.793 40.113 1.00 . A A . 145 TYR CA 1 1
14 30910 1 1 98 TYR CB C 32.459 42.254 39.620 1.00 . A A . 145 TYR CB 1 1
14 30911 1 1 98 TYR CD1 C 30.059 42.955 39.178 1.00 . A A . 145 TYR CD1 1 1
14 30912 1 1 98 TYR CD2 C 31.531 42.576 37.275 1.00 . A A . 145 TYR CD2 1 1
14 30913 1 1 98 TYR CE1 C 28.987 43.219 38.305 1.00 . A A . 145 TYR CE1 1 1
14 30914 1 1 98 TYR CE2 C 30.471 42.877 36.398 1.00 . A A . 145 TYR CE2 1 1
14 30915 1 1 98 TYR CG C 31.326 42.610 38.668 1.00 . A A . 145 TYR CG 1 1
14 30916 1 1 98 TYR CZ C 29.196 43.189 36.910 1.00 . A A . 145 TYR CZ 1 1
14 30917 1 1 98 TYR H H 30.848 40.820 41.500 1.00 . A A . 145 TYR H 1 1
14 30918 1 1 98 TYR HA H 32.749 40.129 39.303 1.00 . A A . 145 TYR HA 1 1
14 30919 1 1 98 TYR HB2 H 32.390 42.918 40.484 1.00 . A A . 145 TYR HB2 1 1
14 30920 1 1 98 TYR HB3 H 33.414 42.458 39.134 1.00 . A A . 145 TYR HB3 1 1
14 30921 1 1 98 TYR HD1 H 29.910 43.006 40.247 1.00 . A A . 145 TYR HD1 1 1
14 30922 1 1 98 TYR HD2 H 32.498 42.306 36.873 1.00 . A A . 145 TYR HD2 1 1
14 30923 1 1 98 TYR HE1 H 28.014 43.475 38.699 1.00 . A A . 145 TYR HE1 1 1
14 30924 1 1 98 TYR HE2 H 30.618 42.837 35.328 1.00 . A A . 145 TYR HE2 1 1
14 30925 1 1 98 TYR HH H 27.312 43.271 36.451 1.00 . A A . 145 TYR HH 1 1
14 30926 1 1 98 TYR N N 31.121 40.438 40.598 1.00 . A A . 145 TYR N 1 1
14 30927 1 1 98 TYR O O 33.109 41.024 42.413 1.00 . A A . 145 TYR O 1 1
14 30928 1 1 98 TYR OH O 28.178 43.460 36.052 1.00 . A A . 145 TYR OH 1 1
14 30929 1 1 99 SER C C 36.449 41.006 42.443 1.00 . A A . 146 SER C 1 1
14 30930 1 1 99 SER CA C 35.587 39.772 42.149 1.00 . A A . 146 SER CA 1 1
14 30931 1 1 99 SER CB C 36.437 38.521 41.911 1.00 . A A . 146 SER CB 1 1
14 30932 1 1 99 SER H H 34.841 39.751 40.122 1.00 . A A . 146 SER H 1 1
14 30933 1 1 99 SER HA H 35.028 39.557 43.053 1.00 . A A . 146 SER HA 1 1
14 30934 1 1 99 SER HB2 H 35.781 37.654 41.911 1.00 . A A . 146 SER HB2 1 1
14 30935 1 1 99 SER HB3 H 36.940 38.598 40.946 1.00 . A A . 146 SER HB3 1 1
14 30936 1 1 99 SER HG H 36.966 38.232 43.793 1.00 . A A . 146 SER HG 1 1
14 30937 1 1 99 SER N N 34.598 40.000 41.077 1.00 . A A . 146 SER N 1 1
14 30938 1 1 99 SER O O 36.822 41.760 41.540 1.00 . A A . 146 SER O 1 1
14 30939 1 1 99 SER OG O 37.405 38.336 42.929 1.00 . A A . 146 SER OG 1 1
14 30940 1 1 100 GLY C C 38.330 41.895 45.506 1.00 . A A . 147 GLY C 1 1
14 30941 1 1 100 GLY CA C 37.582 42.297 44.232 1.00 . A A . 147 GLY CA 1 1
14 30942 1 1 100 GLY H H 36.495 40.487 44.399 1.00 . A A . 147 GLY H 1 1
14 30943 1 1 100 GLY HA2 H 38.311 42.594 43.478 1.00 . A A . 147 GLY HA2 1 1
14 30944 1 1 100 GLY HA3 H 36.929 43.148 44.440 1.00 . A A . 147 GLY HA3 1 1
14 30945 1 1 100 GLY N N 36.771 41.195 43.724 1.00 . A A . 147 GLY N 1 1
14 30946 1 1 100 GLY O O 37.892 41.016 46.247 1.00 . A A . 147 GLY O 1 1
14 30947 1 1 101 ASN C C 39.755 42.716 48.307 1.00 . A A . 148 ASN C 1 1
14 30948 1 1 101 ASN CA C 40.326 42.237 46.945 1.00 . A A . 148 ASN CA 1 1
14 30949 1 1 101 ASN CB C 41.758 42.735 46.660 1.00 . A A . 148 ASN CB 1 1
14 30950 1 1 101 ASN CG C 41.830 44.213 46.317 1.00 . A A . 148 ASN CG 1 1
14 30951 1 1 101 ASN H H 39.720 43.329 45.216 1.00 . A A . 148 ASN H 1 1
14 30952 1 1 101 ASN HA H 40.384 41.152 47.033 1.00 . A A . 148 ASN HA 1 1
14 30953 1 1 101 ASN HB2 H 42.404 42.518 47.508 1.00 . A A . 148 ASN HB2 1 1
14 30954 1 1 101 ASN HB3 H 42.161 42.188 45.810 1.00 . A A . 148 ASN HB3 1 1
14 30955 1 1 101 ASN HD21 H 42.485 44.733 48.160 1.00 . A A . 148 ASN HD21 1 1
14 30956 1 1 101 ASN HD22 H 42.347 46.032 46.982 1.00 . A A . 148 ASN HD22 1 1
14 30957 1 1 101 ASN N N 39.471 42.528 45.787 1.00 . A A . 148 ASN N 1 1
14 30958 1 1 101 ASN ND2 N 42.265 45.046 47.227 1.00 . A A . 148 ASN ND2 1 1
14 30959 1 1 101 ASN O O 40.499 42.852 49.281 1.00 . A A . 148 ASN O 1 1
14 30960 1 1 101 ASN OD1 O 41.515 44.625 45.212 1.00 . A A . 148 ASN OD1 1 1
14 30961 1 1 102 THR C C 37.928 42.740 50.851 1.00 . A A . 149 THR C 1 1
14 30962 1 1 102 THR CA C 37.701 43.499 49.541 1.00 . A A . 149 THR CA 1 1
14 30963 1 1 102 THR CB C 36.187 43.535 49.246 1.00 . A A . 149 THR CB 1 1
14 30964 1 1 102 THR CG2 C 35.822 44.311 47.988 1.00 . A A . 149 THR CG2 1 1
14 30965 1 1 102 THR H H 37.890 42.721 47.568 1.00 . A A . 149 THR H 1 1
14 30966 1 1 102 THR HA H 38.033 44.526 49.699 1.00 . A A . 149 THR HA 1 1
14 30967 1 1 102 THR HB H 35.690 44.009 50.089 1.00 . A A . 149 THR HB 1 1
14 30968 1 1 102 THR HG1 H 34.940 42.297 48.436 1.00 . A A . 149 THR HG1 1 1
14 30969 1 1 102 THR HG21 H 36.312 45.285 48.001 1.00 . A A . 149 THR HG21 1 1
14 30970 1 1 102 THR HG22 H 34.744 44.475 47.966 1.00 . A A . 149 THR HG22 1 1
14 30971 1 1 102 THR HG23 H 36.121 43.762 47.095 1.00 . A A . 149 THR HG23 1 1
14 30972 1 1 102 THR N N 38.439 42.944 48.389 1.00 . A A . 149 THR N 1 1
14 30973 1 1 102 THR O O 37.958 43.356 51.917 1.00 . A A . 149 THR O 1 1
14 30974 1 1 102 THR OG1 O 35.665 42.229 49.082 1.00 . A A . 149 THR OG1 1 1
14 30975 1 1 103 GLY C C 39.661 39.773 51.934 1.00 . A A . 150 GLY C 1 1
14 30976 1 1 103 GLY CA C 38.342 40.543 51.936 1.00 . A A . 150 GLY CA 1 1
14 30977 1 1 103 GLY H H 38.035 41.001 49.870 1.00 . A A . 150 GLY H 1 1
14 30978 1 1 103 GLY HA2 H 38.297 41.117 52.861 1.00 . A A . 150 GLY HA2 1 1
14 30979 1 1 103 GLY HA3 H 37.544 39.815 51.957 1.00 . A A . 150 GLY HA3 1 1
14 30980 1 1 103 GLY N N 38.130 41.422 50.784 1.00 . A A . 150 GLY N 1 1
14 30981 1 1 103 GLY O O 39.716 38.682 52.499 1.00 . A A . 150 GLY O 1 1
14 30982 1 1 104 ILE C C 43.089 40.568 51.808 1.00 . A A . 151 ILE C 1 1
14 30983 1 1 104 ILE CA C 42.029 39.649 51.178 1.00 . A A . 151 ILE CA 1 1
14 30984 1 1 104 ILE CB C 42.333 39.221 49.719 1.00 . A A . 151 ILE CB 1 1
14 30985 1 1 104 ILE CD1 C 41.236 37.948 47.753 1.00 . A A . 151 ILE CD1 1 1
14 30986 1 1 104 ILE CG1 C 41.372 38.087 49.274 1.00 . A A . 151 ILE CG1 1 1
14 30987 1 1 104 ILE CG2 C 43.787 38.744 49.553 1.00 . A A . 151 ILE CG2 1 1
14 30988 1 1 104 ILE H H 40.594 41.199 50.847 1.00 . A A . 151 ILE H 1 1
14 30989 1 1 104 ILE HA H 42.030 38.736 51.772 1.00 . A A . 151 ILE HA 1 1
14 30990 1 1 104 ILE HB H 42.181 40.088 49.072 1.00 . A A . 151 ILE HB 1 1
14 30991 1 1 104 ILE HD11 H 42.195 37.701 47.301 1.00 . A A . 151 ILE HD11 1 1
14 30992 1 1 104 ILE HD12 H 40.530 37.150 47.524 1.00 . A A . 151 ILE HD12 1 1
14 30993 1 1 104 ILE HD13 H 40.861 38.880 47.331 1.00 . A A . 151 ILE HD13 1 1
14 30994 1 1 104 ILE HG12 H 41.703 37.137 49.694 1.00 . A A . 151 ILE HG12 1 1
14 30995 1 1 104 ILE HG13 H 40.370 38.277 49.654 1.00 . A A . 151 ILE HG13 1 1
14 30996 1 1 104 ILE HG21 H 44.017 37.969 50.286 1.00 . A A . 151 ILE HG21 1 1
14 30997 1 1 104 ILE HG22 H 43.948 38.340 48.555 1.00 . A A . 151 ILE HG22 1 1
14 30998 1 1 104 ILE HG23 H 44.480 39.575 49.672 1.00 . A A . 151 ILE HG23 1 1
14 30999 1 1 104 ILE N N 40.701 40.282 51.266 1.00 . A A . 151 ILE N 1 1
14 31000 1 1 104 ILE O O 42.975 41.794 51.750 1.00 . A A . 151 ILE O 1 1
14 31001 1 1 105 GLN C C 46.250 41.364 52.313 1.00 . A A . 152 GLN C 1 1
14 31002 1 1 105 GLN CA C 45.146 40.738 53.193 1.00 . A A . 152 GLN CA 1 1
14 31003 1 1 105 GLN CB C 45.702 39.858 54.330 1.00 . A A . 152 GLN CB 1 1
14 31004 1 1 105 GLN CD C 43.407 39.984 55.529 1.00 . A A . 152 GLN CD 1 1
14 31005 1 1 105 GLN CG C 44.621 39.128 55.159 1.00 . A A . 152 GLN CG 1 1
14 31006 1 1 105 GLN H H 44.226 38.985 52.385 1.00 . A A . 152 GLN H 1 1
14 31007 1 1 105 GLN HA H 44.651 41.589 53.659 1.00 . A A . 152 GLN HA 1 1
14 31008 1 1 105 GLN HB2 H 46.380 39.113 53.912 1.00 . A A . 152 GLN HB2 1 1
14 31009 1 1 105 GLN HB3 H 46.281 40.492 55.003 1.00 . A A . 152 GLN HB3 1 1
14 31010 1 1 105 GLN HE21 H 44.530 41.508 56.225 1.00 . A A . 152 GLN HE21 1 1
14 31011 1 1 105 GLN HE22 H 42.805 41.830 56.056 1.00 . A A . 152 GLN HE22 1 1
14 31012 1 1 105 GLN HG2 H 44.268 38.272 54.579 1.00 . A A . 152 GLN HG2 1 1
14 31013 1 1 105 GLN HG3 H 45.080 38.756 56.074 1.00 . A A . 152 GLN HG3 1 1
14 31014 1 1 105 GLN N N 44.126 39.994 52.428 1.00 . A A . 152 GLN N 1 1
14 31015 1 1 105 GLN NE2 N 43.593 41.199 55.989 1.00 . A A . 152 GLN NE2 1 1
14 31016 1 1 105 GLN O O 47.315 41.741 52.798 1.00 . A A . 152 GLN O 1 1
14 31017 1 1 105 GLN OE1 O 42.256 39.578 55.371 1.00 . A A . 152 GLN OE1 1 1
14 31018 1 1 106 THR C C 45.873 42.752 48.874 1.00 . A A . 153 THR C 1 1
14 31019 1 1 106 THR CA C 46.767 42.113 49.953 1.00 . A A . 153 THR CA 1 1
14 31020 1 1 106 THR CB C 47.866 41.204 49.348 1.00 . A A . 153 THR CB 1 1
14 31021 1 1 106 THR CG2 C 48.469 40.120 50.242 1.00 . A A . 153 THR CG2 1 1
14 31022 1 1 106 THR H H 45.061 41.166 50.725 1.00 . A A . 153 THR H 1 1
14 31023 1 1 106 THR HA H 47.300 42.942 50.421 1.00 . A A . 153 THR HA 1 1
14 31024 1 1 106 THR HB H 48.678 41.850 49.018 1.00 . A A . 153 THR HB 1 1
14 31025 1 1 106 THR HG1 H 48.131 40.439 47.608 1.00 . A A . 153 THR HG1 1 1
14 31026 1 1 106 THR HG21 H 48.940 40.577 51.109 1.00 . A A . 153 THR HG21 1 1
14 31027 1 1 106 THR HG22 H 49.233 39.573 49.688 1.00 . A A . 153 THR HG22 1 1
14 31028 1 1 106 THR HG23 H 47.701 39.418 50.565 1.00 . A A . 153 THR HG23 1 1
14 31029 1 1 106 THR N N 45.979 41.469 51.011 1.00 . A A . 153 THR N 1 1
14 31030 1 1 106 THR O O 44.644 42.663 48.961 1.00 . A A . 153 THR O 1 1
14 31031 1 1 106 THR OG1 O 47.374 40.531 48.217 1.00 . A A . 153 THR OG1 1 1
14 31032 1 1 107 THR C C 45.396 42.659 45.600 1.00 . A A . 154 THR C 1 1
14 31033 1 1 107 THR CA C 45.764 43.772 46.602 1.00 . A A . 154 THR CA 1 1
14 31034 1 1 107 THR CB C 46.457 44.942 45.869 1.00 . A A . 154 THR CB 1 1
14 31035 1 1 107 THR CG2 C 45.434 45.935 45.319 1.00 . A A . 154 THR CG2 1 1
14 31036 1 1 107 THR H H 47.467 43.462 47.858 1.00 . A A . 154 THR H 1 1
14 31037 1 1 107 THR HA H 44.804 44.166 46.931 1.00 . A A . 154 THR HA 1 1
14 31038 1 1 107 THR HB H 47.032 44.536 45.035 1.00 . A A . 154 THR HB 1 1
14 31039 1 1 107 THR HG1 H 48.104 45.076 46.863 1.00 . A A . 154 THR HG1 1 1
14 31040 1 1 107 THR HG21 H 44.622 45.420 44.812 1.00 . A A . 154 THR HG21 1 1
14 31041 1 1 107 THR HG22 H 45.920 46.596 44.604 1.00 . A A . 154 THR HG22 1 1
14 31042 1 1 107 THR HG23 H 45.007 46.517 46.136 1.00 . A A . 154 THR HG23 1 1
14 31043 1 1 107 THR N N 46.458 43.368 47.844 1.00 . A A . 154 THR N 1 1
14 31044 1 1 107 THR O O 44.715 42.912 44.605 1.00 . A A . 154 THR O 1 1
14 31045 1 1 107 THR OG1 O 47.351 45.674 46.692 1.00 . A A . 154 THR OG1 1 1
14 31046 1 1 108 GLY C C 44.446 39.536 45.025 1.00 . A A . 155 GLY C 1 1
14 31047 1 1 108 GLY CA C 45.767 40.296 44.900 1.00 . A A . 155 GLY CA 1 1
14 31048 1 1 108 GLY H H 46.381 41.267 46.689 1.00 . A A . 155 GLY H 1 1
14 31049 1 1 108 GLY HA2 H 45.881 40.648 43.874 1.00 . A A . 155 GLY HA2 1 1
14 31050 1 1 108 GLY HA3 H 46.575 39.594 45.105 1.00 . A A . 155 GLY HA3 1 1
14 31051 1 1 108 GLY N N 45.872 41.429 45.827 1.00 . A A . 155 GLY N 1 1
14 31052 1 1 108 GLY O O 44.314 38.640 45.861 1.00 . A A . 155 GLY O 1 1
14 31053 1 1 109 ALA C C 42.098 37.837 43.689 1.00 . A A . 156 ALA C 1 1
14 31054 1 1 109 ALA CA C 42.131 39.294 44.204 1.00 . A A . 156 ALA CA 1 1
14 31055 1 1 109 ALA CB C 41.184 40.207 43.413 1.00 . A A . 156 ALA CB 1 1
14 31056 1 1 109 ALA H H 43.666 40.593 43.493 1.00 . A A . 156 ALA H 1 1
14 31057 1 1 109 ALA HA H 41.788 39.284 45.238 1.00 . A A . 156 ALA HA 1 1
14 31058 1 1 109 ALA HB1 H 41.485 40.246 42.365 1.00 . A A . 156 ALA HB1 1 1
14 31059 1 1 109 ALA HB2 H 40.164 39.824 43.474 1.00 . A A . 156 ALA HB2 1 1
14 31060 1 1 109 ALA HB3 H 41.211 41.216 43.828 1.00 . A A . 156 ALA HB3 1 1
14 31061 1 1 109 ALA N N 43.467 39.886 44.191 1.00 . A A . 156 ALA N 1 1
14 31062 1 1 109 ALA O O 42.810 37.461 42.748 1.00 . A A . 156 ALA O 1 1
14 31063 1 1 110 HIS C C 39.363 35.398 44.085 1.00 . A A . 157 HIS C 1 1
14 31064 1 1 110 HIS CA C 40.834 35.710 43.769 1.00 . A A . 157 HIS CA 1 1
14 31065 1 1 110 HIS CB C 41.768 34.618 44.331 1.00 . A A . 157 HIS CB 1 1
14 31066 1 1 110 HIS CD2 C 40.648 33.415 46.307 1.00 . A A . 157 HIS CD2 1 1
14 31067 1 1 110 HIS CE1 C 41.868 34.159 47.967 1.00 . A A . 157 HIS CE1 1 1
14 31068 1 1 110 HIS CG C 41.573 34.283 45.790 1.00 . A A . 157 HIS CG 1 1
14 31069 1 1 110 HIS H H 40.651 37.385 45.040 1.00 . A A . 157 HIS H 1 1
14 31070 1 1 110 HIS HA H 40.943 35.737 42.688 1.00 . A A . 157 HIS HA 1 1
14 31071 1 1 110 HIS HB2 H 41.610 33.700 43.769 1.00 . A A . 157 HIS HB2 1 1
14 31072 1 1 110 HIS HB3 H 42.805 34.917 44.172 1.00 . A A . 157 HIS HB3 1 1
14 31073 1 1 110 HIS HD1 H 43.134 35.355 46.790 1.00 . A A . 157 HIS HD1 1 1
14 31074 1 1 110 HIS HD2 H 39.908 32.871 45.738 1.00 . A A . 157 HIS HD2 1 1
14 31075 1 1 110 HIS HE1 H 42.291 34.314 48.951 1.00 . A A . 157 HIS HE1 1 1
14 31076 1 1 110 HIS N N 41.205 37.031 44.274 1.00 . A A . 157 HIS N 1 1
14 31077 1 1 110 HIS ND1 N 42.322 34.742 46.847 1.00 . A A . 157 HIS ND1 1 1
14 31078 1 1 110 HIS NE2 N 40.845 33.329 47.690 1.00 . A A . 157 HIS NE2 1 1
14 31079 1 1 110 HIS O O 38.867 35.772 45.145 1.00 . A A . 157 HIS O 1 1
14 31080 1 1 111 LEU C C 37.416 32.815 44.214 1.00 . A A . 158 LEU C 1 1
14 31081 1 1 111 LEU CA C 37.327 34.144 43.457 1.00 . A A . 158 LEU CA 1 1
14 31082 1 1 111 LEU CB C 36.568 34.025 42.113 1.00 . A A . 158 LEU CB 1 1
14 31083 1 1 111 LEU CD1 C 34.822 32.141 42.549 1.00 . A A . 158 LEU CD1 1 1
14 31084 1 1 111 LEU CD2 C 34.275 34.506 43.048 1.00 . A A . 158 LEU CD2 1 1
14 31085 1 1 111 LEU CG C 35.096 33.581 42.154 1.00 . A A . 158 LEU CG 1 1
14 31086 1 1 111 LEU H H 39.160 34.363 42.367 1.00 . A A . 158 LEU H 1 1
14 31087 1 1 111 LEU HA H 36.799 34.843 44.109 1.00 . A A . 158 LEU HA 1 1
14 31088 1 1 111 LEU HB2 H 36.565 34.995 41.613 1.00 . A A . 158 LEU HB2 1 1
14 31089 1 1 111 LEU HB3 H 37.111 33.346 41.456 1.00 . A A . 158 LEU HB3 1 1
14 31090 1 1 111 LEU HD11 H 33.823 31.871 42.212 1.00 . A A . 158 LEU HD11 1 1
14 31091 1 1 111 LEU HD12 H 34.864 32.039 43.626 1.00 . A A . 158 LEU HD12 1 1
14 31092 1 1 111 LEU HD13 H 35.548 31.478 42.082 1.00 . A A . 158 LEU HD13 1 1
14 31093 1 1 111 LEU HD21 H 33.219 34.350 42.861 1.00 . A A . 158 LEU HD21 1 1
14 31094 1 1 111 LEU HD22 H 34.526 35.543 42.831 1.00 . A A . 158 LEU HD22 1 1
14 31095 1 1 111 LEU HD23 H 34.491 34.306 44.097 1.00 . A A . 158 LEU HD23 1 1
14 31096 1 1 111 LEU HG H 34.749 33.664 41.129 1.00 . A A . 158 LEU HG 1 1
14 31097 1 1 111 LEU N N 38.672 34.671 43.201 1.00 . A A . 158 LEU N 1 1
14 31098 1 1 111 LEU O O 37.916 31.828 43.674 1.00 . A A . 158 LEU O 1 1
14 31099 1 1 112 HIS C C 35.384 30.930 45.983 1.00 . A A . 159 HIS C 1 1
14 31100 1 1 112 HIS CA C 36.762 31.551 46.239 1.00 . A A . 159 HIS CA 1 1
14 31101 1 1 112 HIS CB C 37.028 31.879 47.715 1.00 . A A . 159 HIS CB 1 1
14 31102 1 1 112 HIS CD2 C 35.627 30.357 49.234 1.00 . A A . 159 HIS CD2 1 1
14 31103 1 1 112 HIS CE1 C 37.203 29.075 50.085 1.00 . A A . 159 HIS CE1 1 1
14 31104 1 1 112 HIS CG C 36.827 30.736 48.699 1.00 . A A . 159 HIS CG 1 1
14 31105 1 1 112 HIS H H 36.541 33.646 45.829 1.00 . A A . 159 HIS H 1 1
14 31106 1 1 112 HIS HA H 37.506 30.817 45.937 1.00 . A A . 159 HIS HA 1 1
14 31107 1 1 112 HIS HB2 H 38.043 32.260 47.794 1.00 . A A . 159 HIS HB2 1 1
14 31108 1 1 112 HIS HB3 H 36.391 32.705 47.999 1.00 . A A . 159 HIS HB3 1 1
14 31109 1 1 112 HIS HD2 H 34.660 30.802 49.022 1.00 . A A . 159 HIS HD2 1 1
14 31110 1 1 112 HIS HE1 H 37.686 28.314 50.689 1.00 . A A . 159 HIS HE1 1 1
14 31111 1 1 112 HIS HE2 H 35.201 28.815 50.671 1.00 . A A . 159 HIS HE2 1 1
14 31112 1 1 112 HIS N N 36.915 32.782 45.450 1.00 . A A . 159 HIS N 1 1
14 31113 1 1 112 HIS ND1 N 37.838 29.915 49.237 1.00 . A A . 159 HIS ND1 1 1
14 31114 1 1 112 HIS NE2 N 35.882 29.314 50.099 1.00 . A A . 159 HIS NE2 1 1
14 31115 1 1 112 HIS O O 34.384 31.381 46.546 1.00 . A A . 159 HIS O 1 1
14 31116 1 1 113 PHE C C 34.035 27.859 45.760 1.00 . A A . 160 PHE C 1 1
14 31117 1 1 113 PHE CA C 34.146 29.091 44.854 1.00 . A A . 160 PHE CA 1 1
14 31118 1 1 113 PHE CB C 33.918 28.814 43.356 1.00 . A A . 160 PHE CB 1 1
14 31119 1 1 113 PHE CD1 C 31.558 28.023 42.956 1.00 . A A . 160 PHE CD1 1 1
14 31120 1 1 113 PHE CD2 C 33.362 26.399 42.747 1.00 . A A . 160 PHE CD2 1 1
14 31121 1 1 113 PHE CE1 C 30.626 27.032 42.612 1.00 . A A . 160 PHE CE1 1 1
14 31122 1 1 113 PHE CE2 C 32.424 25.408 42.401 1.00 . A A . 160 PHE CE2 1 1
14 31123 1 1 113 PHE CG C 32.928 27.710 43.031 1.00 . A A . 160 PHE CG 1 1
14 31124 1 1 113 PHE CZ C 31.053 25.717 42.361 1.00 . A A . 160 PHE CZ 1 1
14 31125 1 1 113 PHE H H 36.200 29.650 44.652 1.00 . A A . 160 PHE H 1 1
14 31126 1 1 113 PHE HA H 33.287 29.704 45.127 1.00 . A A . 160 PHE HA 1 1
14 31127 1 1 113 PHE HB2 H 33.558 29.720 42.874 1.00 . A A . 160 PHE HB2 1 1
14 31128 1 1 113 PHE HB3 H 34.869 28.555 42.895 1.00 . A A . 160 PHE HB3 1 1
14 31129 1 1 113 PHE HD1 H 31.220 29.033 43.150 1.00 . A A . 160 PHE HD1 1 1
14 31130 1 1 113 PHE HD2 H 34.416 26.155 42.792 1.00 . A A . 160 PHE HD2 1 1
14 31131 1 1 113 PHE HE1 H 29.583 27.292 42.521 1.00 . A A . 160 PHE HE1 1 1
14 31132 1 1 113 PHE HE2 H 32.755 24.412 42.147 1.00 . A A . 160 PHE HE2 1 1
14 31133 1 1 113 PHE HZ H 30.327 24.949 42.131 1.00 . A A . 160 PHE HZ 1 1
14 31134 1 1 113 PHE N N 35.330 29.922 45.105 1.00 . A A . 160 PHE N 1 1
14 31135 1 1 113 PHE O O 34.837 26.930 45.647 1.00 . A A . 160 PHE O 1 1
14 31136 1 1 114 GLN C C 31.521 26.013 47.335 1.00 . A A . 161 GLN C 1 1
14 31137 1 1 114 GLN CA C 32.841 26.746 47.613 1.00 . A A . 161 GLN CA 1 1
14 31138 1 1 114 GLN CB C 33.006 27.294 49.037 1.00 . A A . 161 GLN CB 1 1
14 31139 1 1 114 GLN CD C 33.016 26.747 51.531 1.00 . A A . 161 GLN CD 1 1
14 31140 1 1 114 GLN CG C 32.464 26.384 50.152 1.00 . A A . 161 GLN CG 1 1
14 31141 1 1 114 GLN H H 32.460 28.661 46.734 1.00 . A A . 161 GLN H 1 1
14 31142 1 1 114 GLN HA H 33.632 26.004 47.492 1.00 . A A . 161 GLN HA 1 1
14 31143 1 1 114 GLN HB2 H 34.075 27.441 49.185 1.00 . A A . 161 GLN HB2 1 1
14 31144 1 1 114 GLN HB3 H 32.521 28.266 49.119 1.00 . A A . 161 GLN HB3 1 1
14 31145 1 1 114 GLN HE21 H 31.574 25.707 52.511 1.00 . A A . 161 GLN HE21 1 1
14 31146 1 1 114 GLN HE22 H 32.735 26.591 53.494 1.00 . A A . 161 GLN HE22 1 1
14 31147 1 1 114 GLN HG2 H 31.379 26.463 50.167 1.00 . A A . 161 GLN HG2 1 1
14 31148 1 1 114 GLN HG3 H 32.710 25.346 49.942 1.00 . A A . 161 GLN HG3 1 1
14 31149 1 1 114 GLN N N 33.060 27.844 46.668 1.00 . A A . 161 GLN N 1 1
14 31150 1 1 114 GLN NE2 N 32.406 26.271 52.596 1.00 . A A . 161 GLN NE2 1 1
14 31151 1 1 114 GLN O O 30.442 26.582 47.479 1.00 . A A . 161 GLN O 1 1
14 31152 1 1 114 GLN OE1 O 33.965 27.509 51.697 1.00 . A A . 161 GLN OE1 1 1
14 31153 1 1 115 ARG C C 30.135 22.964 47.809 1.00 . A A . 162 ARG C 1 1
14 31154 1 1 115 ARG CA C 30.492 23.848 46.613 1.00 . A A . 162 ARG CA 1 1
14 31155 1 1 115 ARG CB C 30.838 23.037 45.351 1.00 . A A . 162 ARG CB 1 1
14 31156 1 1 115 ARG CD C 30.211 21.285 43.679 1.00 . A A . 162 ARG CD 1 1
14 31157 1 1 115 ARG CG C 29.809 21.948 45.000 1.00 . A A . 162 ARG CG 1 1
14 31158 1 1 115 ARG CZ C 29.443 19.004 42.961 1.00 . A A . 162 ARG CZ 1 1
14 31159 1 1 115 ARG H H 32.546 24.345 46.900 1.00 . A A . 162 ARG H 1 1
14 31160 1 1 115 ARG HA H 29.612 24.456 46.385 1.00 . A A . 162 ARG HA 1 1
14 31161 1 1 115 ARG HB2 H 30.913 23.732 44.514 1.00 . A A . 162 ARG HB2 1 1
14 31162 1 1 115 ARG HB3 H 31.812 22.565 45.478 1.00 . A A . 162 ARG HB3 1 1
14 31163 1 1 115 ARG HD2 H 30.263 22.064 42.920 1.00 . A A . 162 ARG HD2 1 1
14 31164 1 1 115 ARG HD3 H 31.194 20.838 43.795 1.00 . A A . 162 ARG HD3 1 1
14 31165 1 1 115 ARG HE H 28.328 20.653 42.950 1.00 . A A . 162 ARG HE 1 1
14 31166 1 1 115 ARG HG2 H 29.777 21.190 45.783 1.00 . A A . 162 ARG HG2 1 1
14 31167 1 1 115 ARG HG3 H 28.826 22.406 44.896 1.00 . A A . 162 ARG HG3 1 1
14 31168 1 1 115 ARG HH11 H 31.365 18.863 43.594 1.00 . A A . 162 ARG HH11 1 1
14 31169 1 1 115 ARG HH12 H 30.636 17.387 43.053 1.00 . A A . 162 ARG HH12 1 1
14 31170 1 1 115 ARG HH21 H 27.616 18.757 42.181 1.00 . A A . 162 ARG HH21 1 1
14 31171 1 1 115 ARG HH22 H 28.663 17.339 42.164 1.00 . A A . 162 ARG HH22 1 1
14 31172 1 1 115 ARG N N 31.620 24.738 46.937 1.00 . A A . 162 ARG N 1 1
14 31173 1 1 115 ARG NE N 29.234 20.285 43.222 1.00 . A A . 162 ARG NE 1 1
14 31174 1 1 115 ARG NH1 N 30.566 18.388 43.196 1.00 . A A . 162 ARG NH1 1 1
14 31175 1 1 115 ARG NH2 N 28.497 18.311 42.409 1.00 . A A . 162 ARG NH2 1 1
14 31176 1 1 115 ARG O O 30.979 22.198 48.277 1.00 . A A . 162 ARG O 1 1
14 31177 1 1 116 MET C C 27.133 21.566 49.150 1.00 . A A . 163 MET C 1 1
14 31178 1 1 116 MET CA C 28.362 22.422 49.481 1.00 . A A . 163 MET CA 1 1
14 31179 1 1 116 MET CB C 28.022 23.493 50.536 1.00 . A A . 163 MET CB 1 1
14 31180 1 1 116 MET CE C 28.309 26.906 50.310 1.00 . A A . 163 MET CE 1 1
14 31181 1 1 116 MET CG C 29.232 24.335 50.971 1.00 . A A . 163 MET CG 1 1
14 31182 1 1 116 MET H H 28.261 23.708 47.802 1.00 . A A . 163 MET H 1 1
14 31183 1 1 116 MET HA H 29.112 21.753 49.891 1.00 . A A . 163 MET HA 1 1
14 31184 1 1 116 MET HB2 H 27.256 24.151 50.132 1.00 . A A . 163 MET HB2 1 1
14 31185 1 1 116 MET HB3 H 27.606 23.010 51.418 1.00 . A A . 163 MET HB3 1 1
14 31186 1 1 116 MET HE1 H 27.472 26.426 49.805 1.00 . A A . 163 MET HE1 1 1
14 31187 1 1 116 MET HE2 H 27.999 27.900 50.640 1.00 . A A . 163 MET HE2 1 1
14 31188 1 1 116 MET HE3 H 29.139 27.016 49.616 1.00 . A A . 163 MET HE3 1 1
14 31189 1 1 116 MET HG2 H 29.810 23.750 51.683 1.00 . A A . 163 MET HG2 1 1
14 31190 1 1 116 MET HG3 H 29.869 24.545 50.113 1.00 . A A . 163 MET HG3 1 1
14 31191 1 1 116 MET N N 28.896 23.073 48.280 1.00 . A A . 163 MET N 1 1
14 31192 1 1 116 MET O O 26.422 21.864 48.186 1.00 . A A . 163 MET O 1 1
14 31193 1 1 116 MET SD S 28.832 25.923 51.746 1.00 . A A . 163 MET SD 1 1
14 31194 1 1 117 LYS C C 24.992 19.305 51.019 1.00 . A A . 164 LYS C 1 1
14 31195 1 1 117 LYS CA C 25.791 19.548 49.732 1.00 . A A . 164 LYS CA 1 1
14 31196 1 1 117 LYS CB C 26.369 18.254 49.127 1.00 . A A . 164 LYS CB 1 1
14 31197 1 1 117 LYS CD C 25.925 15.889 48.324 1.00 . A A . 164 LYS CD 1 1
14 31198 1 1 117 LYS CE C 24.846 14.822 48.118 1.00 . A A . 164 LYS CE 1 1
14 31199 1 1 117 LYS CG C 25.304 17.170 48.891 1.00 . A A . 164 LYS CG 1 1
14 31200 1 1 117 LYS H H 27.510 20.349 50.723 1.00 . A A . 164 LYS H 1 1
14 31201 1 1 117 LYS HA H 25.102 19.961 48.997 1.00 . A A . 164 LYS HA 1 1
14 31202 1 1 117 LYS HB2 H 26.840 18.495 48.173 1.00 . A A . 164 LYS HB2 1 1
14 31203 1 1 117 LYS HB3 H 27.139 17.860 49.790 1.00 . A A . 164 LYS HB3 1 1
14 31204 1 1 117 LYS HD2 H 26.400 16.115 47.373 1.00 . A A . 164 LYS HD2 1 1
14 31205 1 1 117 LYS HD3 H 26.678 15.508 49.015 1.00 . A A . 164 LYS HD3 1 1
14 31206 1 1 117 LYS HE2 H 24.481 14.501 49.099 1.00 . A A . 164 LYS HE2 1 1
14 31207 1 1 117 LYS HE3 H 24.000 15.257 47.574 1.00 . A A . 164 LYS HE3 1 1
14 31208 1 1 117 LYS HG2 H 24.807 16.926 49.829 1.00 . A A . 164 LYS HG2 1 1
14 31209 1 1 117 LYS HG3 H 24.566 17.552 48.186 1.00 . A A . 164 LYS HG3 1 1
14 31210 1 1 117 LYS HZ1 H 26.261 13.336 47.749 1.00 . A A . 164 LYS HZ1 1 1
14 31211 1 1 117 LYS HZ2 H 25.510 13.871 46.385 1.00 . A A . 164 LYS HZ2 1 1
14 31212 1 1 117 LYS HZ3 H 24.727 12.876 47.427 1.00 . A A . 164 LYS HZ3 1 1
14 31213 1 1 117 LYS N N 26.883 20.515 49.941 1.00 . A A . 164 LYS N 1 1
14 31214 1 1 117 LYS NZ N 25.374 13.656 47.372 1.00 . A A . 164 LYS NZ 1 1
14 31215 1 1 117 LYS O O 25.575 19.082 52.078 1.00 . A A . 164 LYS O 1 1
14 31216 1 1 118 GLY C C 22.635 20.159 53.128 1.00 . A A . 165 GLY C 1 1
14 31217 1 1 118 GLY CA C 22.727 19.068 52.042 1.00 . A A . 165 GLY CA 1 1
14 31218 1 1 118 GLY H H 23.260 19.571 50.033 1.00 . A A . 165 GLY H 1 1
14 31219 1 1 118 GLY HA2 H 21.733 18.944 51.614 1.00 . A A . 165 GLY HA2 1 1
14 31220 1 1 118 GLY HA3 H 23.003 18.130 52.524 1.00 . A A . 165 GLY HA3 1 1
14 31221 1 1 118 GLY N N 23.661 19.332 50.936 1.00 . A A . 165 GLY N 1 1
14 31222 1 1 118 GLY O O 21.908 19.985 54.113 1.00 . A A . 165 GLY O 1 1
14 31223 1 1 119 GLY C C 24.482 23.424 53.484 1.00 . A A . 166 GLY C 1 1
14 31224 1 1 119 GLY CA C 23.425 22.397 53.904 1.00 . A A . 166 GLY CA 1 1
14 31225 1 1 119 GLY H H 23.933 21.347 52.143 1.00 . A A . 166 GLY H 1 1
14 31226 1 1 119 GLY HA2 H 22.457 22.894 53.951 1.00 . A A . 166 GLY HA2 1 1
14 31227 1 1 119 GLY HA3 H 23.673 22.032 54.900 1.00 . A A . 166 GLY HA3 1 1
14 31228 1 1 119 GLY N N 23.354 21.271 52.967 1.00 . A A . 166 GLY N 1 1
14 31229 1 1 119 GLY O O 25.086 23.291 52.415 1.00 . A A . 166 GLY O 1 1
14 31230 1 1 120 VAL C C 26.614 25.889 55.137 1.00 . A A . 167 VAL C 1 1
14 31231 1 1 120 VAL CA C 25.612 25.582 54.018 1.00 . A A . 167 VAL CA 1 1
14 31232 1 1 120 VAL CB C 24.852 26.851 53.560 1.00 . A A . 167 VAL CB 1 1
14 31233 1 1 120 VAL CG1 C 25.764 27.774 52.749 1.00 . A A . 167 VAL CG1 1 1
14 31234 1 1 120 VAL CG2 C 23.623 26.540 52.693 1.00 . A A . 167 VAL CG2 1 1
14 31235 1 1 120 VAL H H 24.148 24.495 55.162 1.00 . A A . 167 VAL H 1 1
14 31236 1 1 120 VAL HA H 26.210 25.283 53.157 1.00 . A A . 167 VAL HA 1 1
14 31237 1 1 120 VAL HB H 24.503 27.392 54.439 1.00 . A A . 167 VAL HB 1 1
14 31238 1 1 120 VAL HG11 H 26.679 27.983 53.301 1.00 . A A . 167 VAL HG11 1 1
14 31239 1 1 120 VAL HG12 H 26.009 27.304 51.798 1.00 . A A . 167 VAL HG12 1 1
14 31240 1 1 120 VAL HG13 H 25.253 28.717 52.558 1.00 . A A . 167 VAL HG13 1 1
14 31241 1 1 120 VAL HG21 H 23.908 25.883 51.873 1.00 . A A . 167 VAL HG21 1 1
14 31242 1 1 120 VAL HG22 H 22.851 26.058 53.293 1.00 . A A . 167 VAL HG22 1 1
14 31243 1 1 120 VAL HG23 H 23.205 27.456 52.281 1.00 . A A . 167 VAL HG23 1 1
14 31244 1 1 120 VAL N N 24.706 24.449 54.315 1.00 . A A . 167 VAL N 1 1
14 31245 1 1 120 VAL O O 26.220 26.346 56.211 1.00 . A A . 167 VAL O 1 1
14 31246 1 1 121 GLY C C 30.282 25.017 55.357 1.00 . A A . 168 GLY C 1 1
14 31247 1 1 121 GLY CA C 29.023 25.766 55.830 1.00 . A A . 168 GLY CA 1 1
14 31248 1 1 121 GLY H H 28.139 25.281 53.967 1.00 . A A . 168 GLY H 1 1
14 31249 1 1 121 GLY HA2 H 29.270 26.818 55.954 1.00 . A A . 168 GLY HA2 1 1
14 31250 1 1 121 GLY HA3 H 28.731 25.375 56.804 1.00 . A A . 168 GLY HA3 1 1
14 31251 1 1 121 GLY N N 27.903 25.633 54.885 1.00 . A A . 168 GLY N 1 1
14 31252 1 1 121 GLY O O 30.235 24.264 54.379 1.00 . A A . 168 GLY O 1 1
14 31253 1 1 122 ASN C C 32.528 22.938 55.801 1.00 . A A . 169 ASN C 1 1
14 31254 1 1 122 ASN CA C 32.668 24.469 55.709 1.00 . A A . 169 ASN CA 1 1
14 31255 1 1 122 ASN CB C 33.857 24.989 56.546 1.00 . A A . 169 ASN CB 1 1
14 31256 1 1 122 ASN CG C 33.649 25.073 58.051 1.00 . A A . 169 ASN CG 1 1
14 31257 1 1 122 ASN H H 31.434 25.823 56.824 1.00 . A A . 169 ASN H 1 1
14 31258 1 1 122 ASN HA H 32.912 24.665 54.666 1.00 . A A . 169 ASN HA 1 1
14 31259 1 1 122 ASN HB2 H 34.716 24.347 56.372 1.00 . A A . 169 ASN HB2 1 1
14 31260 1 1 122 ASN HB3 H 34.123 25.985 56.195 1.00 . A A . 169 ASN HB3 1 1
14 31261 1 1 122 ASN HD21 H 35.406 26.035 58.299 1.00 . A A . 169 ASN HD21 1 1
14 31262 1 1 122 ASN HD22 H 34.438 25.766 59.755 1.00 . A A . 169 ASN HD22 1 1
14 31263 1 1 122 ASN N N 31.424 25.195 56.029 1.00 . A A . 169 ASN N 1 1
14 31264 1 1 122 ASN ND2 N 34.588 25.643 58.762 1.00 . A A . 169 ASN ND2 1 1
14 31265 1 1 122 ASN O O 32.916 22.226 54.874 1.00 . A A . 169 ASN O 1 1
14 31266 1 1 122 ASN OD1 O 32.657 24.626 58.607 1.00 . A A . 169 ASN OD1 1 1
14 31267 1 1 123 ALA C C 30.492 20.459 56.082 1.00 . A A . 170 ALA C 1 1
14 31268 1 1 123 ALA CA C 31.623 20.980 56.989 1.00 . A A . 170 ALA CA 1 1
14 31269 1 1 123 ALA CB C 31.321 20.680 58.450 1.00 . A A . 170 ALA CB 1 1
14 31270 1 1 123 ALA H H 31.557 23.039 57.580 1.00 . A A . 170 ALA H 1 1
14 31271 1 1 123 ALA HA H 32.527 20.432 56.718 1.00 . A A . 170 ALA HA 1 1
14 31272 1 1 123 ALA HB1 H 31.285 19.599 58.589 1.00 . A A . 170 ALA HB1 1 1
14 31273 1 1 123 ALA HB2 H 32.092 21.110 59.084 1.00 . A A . 170 ALA HB2 1 1
14 31274 1 1 123 ALA HB3 H 30.353 21.100 58.703 1.00 . A A . 170 ALA HB3 1 1
14 31275 1 1 123 ALA N N 31.891 22.414 56.851 1.00 . A A . 170 ALA N 1 1
14 31276 1 1 123 ALA O O 30.191 19.264 56.116 1.00 . A A . 170 ALA O 1 1
14 31277 1 1 124 TYR C C 29.681 20.889 52.809 1.00 . A A . 171 TYR C 1 1
14 31278 1 1 124 TYR CA C 28.993 20.957 54.175 1.00 . A A . 171 TYR CA 1 1
14 31279 1 1 124 TYR CB C 27.734 21.828 54.130 1.00 . A A . 171 TYR CB 1 1
14 31280 1 1 124 TYR CD1 C 25.967 20.472 55.328 1.00 . A A . 171 TYR CD1 1 1
14 31281 1 1 124 TYR CD2 C 26.902 22.432 56.431 1.00 . A A . 171 TYR CD2 1 1
14 31282 1 1 124 TYR CE1 C 25.206 20.182 56.476 1.00 . A A . 171 TYR CE1 1 1
14 31283 1 1 124 TYR CE2 C 26.142 22.152 57.579 1.00 . A A . 171 TYR CE2 1 1
14 31284 1 1 124 TYR CG C 26.821 21.589 55.311 1.00 . A A . 171 TYR CG 1 1
14 31285 1 1 124 TYR CZ C 25.304 21.018 57.608 1.00 . A A . 171 TYR CZ 1 1
14 31286 1 1 124 TYR H H 30.093 22.314 55.387 1.00 . A A . 171 TYR H 1 1
14 31287 1 1 124 TYR HA H 28.650 19.942 54.373 1.00 . A A . 171 TYR HA 1 1
14 31288 1 1 124 TYR HB2 H 28.000 22.881 54.052 1.00 . A A . 171 TYR HB2 1 1
14 31289 1 1 124 TYR HB3 H 27.181 21.570 53.227 1.00 . A A . 171 TYR HB3 1 1
14 31290 1 1 124 TYR HD1 H 25.927 19.815 54.473 1.00 . A A . 171 TYR HD1 1 1
14 31291 1 1 124 TYR HD2 H 27.586 23.268 56.429 1.00 . A A . 171 TYR HD2 1 1
14 31292 1 1 124 TYR HE1 H 24.573 19.307 56.502 1.00 . A A . 171 TYR HE1 1 1
14 31293 1 1 124 TYR HE2 H 26.238 22.780 58.453 1.00 . A A . 171 TYR HE2 1 1
14 31294 1 1 124 TYR HH H 24.650 21.449 59.367 1.00 . A A . 171 TYR HH 1 1
14 31295 1 1 124 TYR N N 29.861 21.336 55.292 1.00 . A A . 171 TYR N 1 1
14 31296 1 1 124 TYR O O 29.140 20.307 51.865 1.00 . A A . 171 TYR O 1 1
14 31297 1 1 124 TYR OH O 24.624 20.705 58.737 1.00 . A A . 171 TYR OH 1 1
14 31298 1 1 125 ALA C C 32.137 20.088 51.090 1.00 . A A . 172 ALA C 1 1
14 31299 1 1 125 ALA CA C 31.649 21.500 51.460 1.00 . A A . 172 ALA CA 1 1
14 31300 1 1 125 ALA CB C 32.806 22.475 51.653 1.00 . A A . 172 ALA CB 1 1
14 31301 1 1 125 ALA H H 31.267 21.978 53.484 1.00 . A A . 172 ALA H 1 1
14 31302 1 1 125 ALA HA H 31.027 21.873 50.655 1.00 . A A . 172 ALA HA 1 1
14 31303 1 1 125 ALA HB1 H 33.286 22.662 50.696 1.00 . A A . 172 ALA HB1 1 1
14 31304 1 1 125 ALA HB2 H 32.439 23.416 52.061 1.00 . A A . 172 ALA HB2 1 1
14 31305 1 1 125 ALA HB3 H 33.522 22.044 52.351 1.00 . A A . 172 ALA HB3 1 1
14 31306 1 1 125 ALA N N 30.864 21.500 52.685 1.00 . A A . 172 ALA N 1 1
14 31307 1 1 125 ALA O O 32.478 19.305 51.975 1.00 . A A . 172 ALA O 1 1
14 31308 1 1 126 GLU C C 33.686 18.381 48.303 1.00 . A A . 173 GLU C 1 1
14 31309 1 1 126 GLU CA C 32.533 18.416 49.312 1.00 . A A . 173 GLU CA 1 1
14 31310 1 1 126 GLU CB C 31.269 17.718 48.777 1.00 . A A . 173 GLU CB 1 1
14 31311 1 1 126 GLU CD C 31.002 16.037 50.708 1.00 . A A . 173 GLU CD 1 1
14 31312 1 1 126 GLU CG C 30.366 17.178 49.896 1.00 . A A . 173 GLU CG 1 1
14 31313 1 1 126 GLU H H 31.909 20.467 49.120 1.00 . A A . 173 GLU H 1 1
14 31314 1 1 126 GLU HA H 32.902 17.820 50.148 1.00 . A A . 173 GLU HA 1 1
14 31315 1 1 126 GLU HB2 H 30.701 18.425 48.170 1.00 . A A . 173 GLU HB2 1 1
14 31316 1 1 126 GLU HB3 H 31.558 16.894 48.131 1.00 . A A . 173 GLU HB3 1 1
14 31317 1 1 126 GLU HG2 H 30.095 18.003 50.555 1.00 . A A . 173 GLU HG2 1 1
14 31318 1 1 126 GLU HG3 H 29.448 16.805 49.439 1.00 . A A . 173 GLU HG3 1 1
14 31319 1 1 126 GLU N N 32.201 19.769 49.794 1.00 . A A . 173 GLU N 1 1
14 31320 1 1 126 GLU O O 34.789 17.962 48.651 1.00 . A A . 173 GLU O 1 1
14 31321 1 1 126 GLU OE1 O 31.859 15.288 50.170 1.00 . A A . 173 GLU OE1 1 1
14 31322 1 1 126 GLU OE2 O 30.628 15.869 51.895 1.00 . A A . 173 GLU OE2 1 1
14 31323 1 1 127 ASP C C 34.041 19.647 44.748 1.00 . A A . 174 ASP C 1 1
14 31324 1 1 127 ASP CA C 34.434 18.815 45.978 1.00 . A A . 174 ASP CA 1 1
14 31325 1 1 127 ASP CB C 34.915 17.409 45.566 1.00 . A A . 174 ASP CB 1 1
14 31326 1 1 127 ASP CG C 33.887 16.278 45.367 1.00 . A A . 174 ASP CG 1 1
14 31327 1 1 127 ASP H H 32.482 18.992 46.808 1.00 . A A . 174 ASP H 1 1
14 31328 1 1 127 ASP HA H 35.325 19.314 46.371 1.00 . A A . 174 ASP HA 1 1
14 31329 1 1 127 ASP HB2 H 35.512 17.510 44.660 1.00 . A A . 174 ASP HB2 1 1
14 31330 1 1 127 ASP HB3 H 35.597 17.069 46.346 1.00 . A A . 174 ASP HB3 1 1
14 31331 1 1 127 ASP N N 33.437 18.784 47.054 1.00 . A A . 174 ASP N 1 1
14 31332 1 1 127 ASP O O 33.150 19.246 43.992 1.00 . A A . 174 ASP O 1 1
14 31333 1 1 127 ASP OD1 O 34.352 15.171 44.999 1.00 . A A . 174 ASP OD1 1 1
14 31334 1 1 127 ASP OD2 O 32.651 16.431 45.549 1.00 . A A . 174 ASP OD2 1 1
14 31335 1 1 128 PRO C C 35.121 21.151 42.060 1.00 . A A . 175 PRO C 1 1
14 31336 1 1 128 PRO CA C 34.398 21.619 43.330 1.00 . A A . 175 PRO CA 1 1
14 31337 1 1 128 PRO CB C 34.783 23.045 43.734 1.00 . A A . 175 PRO CB 1 1
14 31338 1 1 128 PRO CD C 35.477 21.579 45.456 1.00 . A A . 175 PRO CD 1 1
14 31339 1 1 128 PRO CG C 35.942 22.821 44.705 1.00 . A A . 175 PRO CG 1 1
14 31340 1 1 128 PRO HA H 33.336 21.578 43.106 1.00 . A A . 175 PRO HA 1 1
14 31341 1 1 128 PRO HB2 H 35.064 23.657 42.879 1.00 . A A . 175 PRO HB2 1 1
14 31342 1 1 128 PRO HB3 H 33.952 23.509 44.268 1.00 . A A . 175 PRO HB3 1 1
14 31343 1 1 128 PRO HD2 H 36.333 21.026 45.838 1.00 . A A . 175 PRO HD2 1 1
14 31344 1 1 128 PRO HD3 H 34.841 21.878 46.291 1.00 . A A . 175 PRO HD3 1 1
14 31345 1 1 128 PRO HG2 H 36.864 22.620 44.150 1.00 . A A . 175 PRO HG2 1 1
14 31346 1 1 128 PRO HG3 H 36.071 23.651 45.392 1.00 . A A . 175 PRO HG3 1 1
14 31347 1 1 128 PRO N N 34.674 20.812 44.510 1.00 . A A . 175 PRO N 1 1
14 31348 1 1 128 PRO O O 34.569 21.362 40.981 1.00 . A A . 175 PRO O 1 1
14 31349 1 1 129 LYS C C 36.210 19.246 39.918 1.00 . A A . 176 LYS C 1 1
14 31350 1 1 129 LYS CA C 37.033 20.088 40.916 1.00 . A A . 176 LYS CA 1 1
14 31351 1 1 129 LYS CB C 38.346 19.360 41.250 1.00 . A A . 176 LYS CB 1 1
14 31352 1 1 129 LYS CD C 39.765 20.972 39.928 1.00 . A A . 176 LYS CD 1 1
14 31353 1 1 129 LYS CE C 39.102 21.747 38.777 1.00 . A A . 176 LYS CE 1 1
14 31354 1 1 129 LYS CG C 39.355 19.502 40.104 1.00 . A A . 176 LYS CG 1 1
14 31355 1 1 129 LYS H H 36.694 20.252 43.030 1.00 . A A . 176 LYS H 1 1
14 31356 1 1 129 LYS HA H 37.292 21.021 40.426 1.00 . A A . 176 LYS HA 1 1
14 31357 1 1 129 LYS HB2 H 38.778 19.763 42.160 1.00 . A A . 176 LYS HB2 1 1
14 31358 1 1 129 LYS HB3 H 38.186 18.301 41.421 1.00 . A A . 176 LYS HB3 1 1
14 31359 1 1 129 LYS HD2 H 39.547 21.481 40.864 1.00 . A A . 176 LYS HD2 1 1
14 31360 1 1 129 LYS HD3 H 40.832 21.011 39.794 1.00 . A A . 176 LYS HD3 1 1
14 31361 1 1 129 LYS HE2 H 38.016 21.715 38.893 1.00 . A A . 176 LYS HE2 1 1
14 31362 1 1 129 LYS HE3 H 39.405 22.794 38.864 1.00 . A A . 176 LYS HE3 1 1
14 31363 1 1 129 LYS HG2 H 40.238 18.922 40.372 1.00 . A A . 176 LYS HG2 1 1
14 31364 1 1 129 LYS HG3 H 38.941 19.099 39.182 1.00 . A A . 176 LYS HG3 1 1
14 31365 1 1 129 LYS HZ1 H 39.112 21.829 36.703 1.00 . A A . 176 LYS HZ1 1 1
14 31366 1 1 129 LYS HZ2 H 39.098 20.308 37.247 1.00 . A A . 176 LYS HZ2 1 1
14 31367 1 1 129 LYS HZ3 H 40.492 21.215 37.314 1.00 . A A . 176 LYS HZ3 1 1
14 31368 1 1 129 LYS N N 36.294 20.495 42.126 1.00 . A A . 176 LYS N 1 1
14 31369 1 1 129 LYS NZ N 39.486 21.234 37.440 1.00 . A A . 176 LYS NZ 1 1
14 31370 1 1 129 LYS O O 36.069 19.690 38.778 1.00 . A A . 176 LYS O 1 1
14 31371 1 1 130 PRO C C 33.586 17.864 38.872 1.00 . A A . 177 PRO C 1 1
14 31372 1 1 130 PRO CA C 34.861 17.214 39.427 1.00 . A A . 177 PRO CA 1 1
14 31373 1 1 130 PRO CB C 34.541 15.971 40.267 1.00 . A A . 177 PRO CB 1 1
14 31374 1 1 130 PRO CD C 35.584 17.585 41.683 1.00 . A A . 177 PRO CD 1 1
14 31375 1 1 130 PRO CG C 34.514 16.500 41.701 1.00 . A A . 177 PRO CG 1 1
14 31376 1 1 130 PRO HA H 35.492 16.916 38.589 1.00 . A A . 177 PRO HA 1 1
14 31377 1 1 130 PRO HB2 H 33.591 15.512 39.987 1.00 . A A . 177 PRO HB2 1 1
14 31378 1 1 130 PRO HB3 H 35.349 15.245 40.164 1.00 . A A . 177 PRO HB3 1 1
14 31379 1 1 130 PRO HD2 H 35.348 18.359 42.403 1.00 . A A . 177 PRO HD2 1 1
14 31380 1 1 130 PRO HD3 H 36.552 17.173 41.949 1.00 . A A . 177 PRO HD3 1 1
14 31381 1 1 130 PRO HG2 H 33.542 16.947 41.914 1.00 . A A . 177 PRO HG2 1 1
14 31382 1 1 130 PRO HG3 H 34.752 15.723 42.425 1.00 . A A . 177 PRO HG3 1 1
14 31383 1 1 130 PRO N N 35.611 18.105 40.324 1.00 . A A . 177 PRO N 1 1
14 31384 1 1 130 PRO O O 33.081 17.467 37.822 1.00 . A A . 177 PRO O 1 1
14 31385 1 1 131 PHE C C 32.354 20.771 38.002 1.00 . A A . 178 PHE C 1 1
14 31386 1 1 131 PHE CA C 32.001 19.746 39.079 1.00 . A A . 178 PHE CA 1 1
14 31387 1 1 131 PHE CB C 31.258 20.334 40.275 1.00 . A A . 178 PHE CB 1 1
14 31388 1 1 131 PHE CD1 C 28.978 21.263 39.785 1.00 . A A . 178 PHE CD1 1 1
14 31389 1 1 131 PHE CD2 C 30.859 22.812 39.860 1.00 . A A . 178 PHE CD2 1 1
14 31390 1 1 131 PHE CE1 C 28.110 22.331 39.522 1.00 . A A . 178 PHE CE1 1 1
14 31391 1 1 131 PHE CE2 C 29.985 23.882 39.602 1.00 . A A . 178 PHE CE2 1 1
14 31392 1 1 131 PHE CG C 30.349 21.502 39.968 1.00 . A A . 178 PHE CG 1 1
14 31393 1 1 131 PHE CZ C 28.608 23.642 39.451 1.00 . A A . 178 PHE CZ 1 1
14 31394 1 1 131 PHE H H 33.542 19.163 40.411 1.00 . A A . 178 PHE H 1 1
14 31395 1 1 131 PHE HA H 31.282 19.094 38.580 1.00 . A A . 178 PHE HA 1 1
14 31396 1 1 131 PHE HB2 H 30.676 19.531 40.716 1.00 . A A . 178 PHE HB2 1 1
14 31397 1 1 131 PHE HB3 H 31.981 20.665 41.022 1.00 . A A . 178 PHE HB3 1 1
14 31398 1 1 131 PHE HD1 H 28.587 20.258 39.853 1.00 . A A . 178 PHE HD1 1 1
14 31399 1 1 131 PHE HD2 H 31.923 22.998 39.953 1.00 . A A . 178 PHE HD2 1 1
14 31400 1 1 131 PHE HE1 H 27.053 22.140 39.409 1.00 . A A . 178 PHE HE1 1 1
14 31401 1 1 131 PHE HE2 H 30.372 24.888 39.521 1.00 . A A . 178 PHE HE2 1 1
14 31402 1 1 131 PHE HZ H 27.926 24.462 39.281 1.00 . A A . 178 PHE HZ 1 1
14 31403 1 1 131 PHE N N 33.082 18.895 39.554 1.00 . A A . 178 PHE N 1 1
14 31404 1 1 131 PHE O O 31.578 20.983 37.077 1.00 . A A . 178 PHE O 1 1
14 31405 1 1 132 ILE C C 34.522 21.409 35.816 1.00 . A A . 179 ILE C 1 1
14 31406 1 1 132 ILE CA C 34.070 22.245 37.028 1.00 . A A . 179 ILE CA 1 1
14 31407 1 1 132 ILE CB C 35.176 23.173 37.577 1.00 . A A . 179 ILE CB 1 1
14 31408 1 1 132 ILE CD1 C 35.566 25.080 39.303 1.00 . A A . 179 ILE CD1 1 1
14 31409 1 1 132 ILE CG1 C 34.619 24.013 38.750 1.00 . A A . 179 ILE CG1 1 1
14 31410 1 1 132 ILE CG2 C 35.666 24.124 36.480 1.00 . A A . 179 ILE CG2 1 1
14 31411 1 1 132 ILE H H 34.127 21.176 38.894 1.00 . A A . 179 ILE H 1 1
14 31412 1 1 132 ILE HA H 33.266 22.888 36.684 1.00 . A A . 179 ILE HA 1 1
14 31413 1 1 132 ILE HB H 36.015 22.569 37.926 1.00 . A A . 179 ILE HB 1 1
14 31414 1 1 132 ILE HD11 H 36.535 24.632 39.520 1.00 . A A . 179 ILE HD11 1 1
14 31415 1 1 132 ILE HD12 H 35.690 25.884 38.575 1.00 . A A . 179 ILE HD12 1 1
14 31416 1 1 132 ILE HD13 H 35.146 25.499 40.217 1.00 . A A . 179 ILE HD13 1 1
14 31417 1 1 132 ILE HG12 H 33.696 24.502 38.439 1.00 . A A . 179 ILE HG12 1 1
14 31418 1 1 132 ILE HG13 H 34.376 23.344 39.564 1.00 . A A . 179 ILE HG13 1 1
14 31419 1 1 132 ILE HG21 H 34.867 24.810 36.206 1.00 . A A . 179 ILE HG21 1 1
14 31420 1 1 132 ILE HG22 H 36.533 24.682 36.828 1.00 . A A . 179 ILE HG22 1 1
14 31421 1 1 132 ILE HG23 H 35.979 23.569 35.599 1.00 . A A . 179 ILE HG23 1 1
14 31422 1 1 132 ILE N N 33.540 21.378 38.092 1.00 . A A . 179 ILE N 1 1
14 31423 1 1 132 ILE O O 34.367 21.827 34.670 1.00 . A A . 179 ILE O 1 1
14 31424 1 1 133 ASP C C 34.457 18.799 33.962 1.00 . A A . 180 ASP C 1 1
14 31425 1 1 133 ASP CA C 35.459 19.222 35.055 1.00 . A A . 180 ASP CA 1 1
14 31426 1 1 133 ASP CB C 36.085 17.990 35.743 1.00 . A A . 180 ASP CB 1 1
14 31427 1 1 133 ASP CG C 37.439 18.215 36.428 1.00 . A A . 180 ASP CG 1 1
14 31428 1 1 133 ASP H H 35.001 19.889 37.027 1.00 . A A . 180 ASP H 1 1
14 31429 1 1 133 ASP HA H 36.259 19.729 34.517 1.00 . A A . 180 ASP HA 1 1
14 31430 1 1 133 ASP HB2 H 35.374 17.586 36.461 1.00 . A A . 180 ASP HB2 1 1
14 31431 1 1 133 ASP HB3 H 36.249 17.222 34.988 1.00 . A A . 180 ASP HB3 1 1
14 31432 1 1 133 ASP N N 34.968 20.175 36.059 1.00 . A A . 180 ASP N 1 1
14 31433 1 1 133 ASP O O 34.850 18.156 32.981 1.00 . A A . 180 ASP O 1 1
14 31434 1 1 133 ASP OD1 O 38.096 19.254 36.198 1.00 . A A . 180 ASP OD1 1 1
14 31435 1 1 133 ASP OD2 O 37.911 17.290 37.134 1.00 . A A . 180 ASP OD2 1 1
14 31436 1 1 134 GLN C C 31.491 20.164 32.540 1.00 . A A . 181 GLN C 1 1
14 31437 1 1 134 GLN CA C 32.057 18.900 33.220 1.00 . A A . 181 GLN CA 1 1
14 31438 1 1 134 GLN CB C 30.963 18.167 34.021 1.00 . A A . 181 GLN CB 1 1
14 31439 1 1 134 GLN CD C 28.883 18.751 35.505 1.00 . A A . 181 GLN CD 1 1
14 31440 1 1 134 GLN CG C 30.362 18.984 35.186 1.00 . A A . 181 GLN CG 1 1
14 31441 1 1 134 GLN H H 32.970 19.711 34.955 1.00 . A A . 181 GLN H 1 1
14 31442 1 1 134 GLN HA H 32.389 18.232 32.425 1.00 . A A . 181 GLN HA 1 1
14 31443 1 1 134 GLN HB2 H 30.177 17.889 33.322 1.00 . A A . 181 GLN HB2 1 1
14 31444 1 1 134 GLN HB3 H 31.408 17.267 34.443 1.00 . A A . 181 GLN HB3 1 1
14 31445 1 1 134 GLN HE21 H 28.895 20.187 36.917 1.00 . A A . 181 GLN HE21 1 1
14 31446 1 1 134 GLN HE22 H 27.361 19.345 36.672 1.00 . A A . 181 GLN HE22 1 1
14 31447 1 1 134 GLN HG2 H 30.938 18.756 36.082 1.00 . A A . 181 GLN HG2 1 1
14 31448 1 1 134 GLN HG3 H 30.467 20.047 34.982 1.00 . A A . 181 GLN HG3 1 1
14 31449 1 1 134 GLN N N 33.181 19.171 34.126 1.00 . A A . 181 GLN N 1 1
14 31450 1 1 134 GLN NE2 N 28.339 19.490 36.446 1.00 . A A . 181 GLN NE2 1 1
14 31451 1 1 134 GLN O O 30.627 20.061 31.665 1.00 . A A . 181 GLN O 1 1
14 31452 1 1 134 GLN OE1 O 28.180 17.931 34.926 1.00 . A A . 181 GLN OE1 1 1
14 31453 1 1 135 LEU C C 31.581 22.986 31.069 1.00 . A A . 182 LEU C 1 1
14 31454 1 1 135 LEU CA C 31.305 22.630 32.548 1.00 . A A . 182 LEU CA 1 1
14 31455 1 1 135 LEU CB C 31.766 23.763 33.484 1.00 . A A . 182 LEU CB 1 1
14 31456 1 1 135 LEU CD1 C 31.605 24.953 35.680 1.00 . A A . 182 LEU CD1 1 1
14 31457 1 1 135 LEU CD2 C 29.653 23.670 34.922 1.00 . A A . 182 LEU CD2 1 1
14 31458 1 1 135 LEU CG C 31.181 23.720 34.905 1.00 . A A . 182 LEU CG 1 1
14 31459 1 1 135 LEU H H 32.648 21.392 33.662 1.00 . A A . 182 LEU H 1 1
14 31460 1 1 135 LEU HA H 30.231 22.508 32.647 1.00 . A A . 182 LEU HA 1 1
14 31461 1 1 135 LEU HB2 H 32.852 23.750 33.550 1.00 . A A . 182 LEU HB2 1 1
14 31462 1 1 135 LEU HB3 H 31.487 24.710 33.041 1.00 . A A . 182 LEU HB3 1 1
14 31463 1 1 135 LEU HD11 H 31.110 25.835 35.276 1.00 . A A . 182 LEU HD11 1 1
14 31464 1 1 135 LEU HD12 H 32.683 25.077 35.597 1.00 . A A . 182 LEU HD12 1 1
14 31465 1 1 135 LEU HD13 H 31.336 24.823 36.728 1.00 . A A . 182 LEU HD13 1 1
14 31466 1 1 135 LEU HD21 H 29.301 22.705 34.559 1.00 . A A . 182 LEU HD21 1 1
14 31467 1 1 135 LEU HD22 H 29.253 24.466 34.293 1.00 . A A . 182 LEU HD22 1 1
14 31468 1 1 135 LEU HD23 H 29.286 23.789 35.941 1.00 . A A . 182 LEU HD23 1 1
14 31469 1 1 135 LEU HG H 31.567 22.850 35.418 1.00 . A A . 182 LEU HG 1 1
14 31470 1 1 135 LEU N N 31.912 21.361 32.966 1.00 . A A . 182 LEU N 1 1
14 31471 1 1 135 LEU O O 32.646 22.623 30.557 1.00 . A A . 182 LEU O 1 1
14 31472 1 1 136 PRO C C 32.093 24.619 28.503 1.00 . A A . 183 PRO C 1 1
14 31473 1 1 136 PRO CA C 30.747 24.063 28.969 1.00 . A A . 183 PRO CA 1 1
14 31474 1 1 136 PRO CB C 29.653 25.109 28.723 1.00 . A A . 183 PRO CB 1 1
14 31475 1 1 136 PRO CD C 29.455 24.278 30.985 1.00 . A A . 183 PRO CD 1 1
14 31476 1 1 136 PRO CG C 28.653 24.903 29.851 1.00 . A A . 183 PRO CG 1 1
14 31477 1 1 136 PRO HA H 30.520 23.165 28.394 1.00 . A A . 183 PRO HA 1 1
14 31478 1 1 136 PRO HB2 H 30.063 26.119 28.798 1.00 . A A . 183 PRO HB2 1 1
14 31479 1 1 136 PRO HB3 H 29.189 24.972 27.747 1.00 . A A . 183 PRO HB3 1 1
14 31480 1 1 136 PRO HD2 H 29.711 25.031 31.730 1.00 . A A . 183 PRO HD2 1 1
14 31481 1 1 136 PRO HD3 H 28.854 23.494 31.446 1.00 . A A . 183 PRO HD3 1 1
14 31482 1 1 136 PRO HG2 H 28.227 25.856 30.161 1.00 . A A . 183 PRO HG2 1 1
14 31483 1 1 136 PRO HG3 H 27.876 24.209 29.533 1.00 . A A . 183 PRO HG3 1 1
14 31484 1 1 136 PRO N N 30.677 23.740 30.402 1.00 . A A . 183 PRO N 1 1
14 31485 1 1 136 PRO O O 32.604 24.226 27.454 1.00 . A A . 183 PRO O 1 1
14 31486 1 1 137 ASP C C 34.995 25.778 30.224 1.00 . A A . 184 ASP C 1 1
14 31487 1 1 137 ASP CA C 34.005 26.102 29.083 1.00 . A A . 184 ASP CA 1 1
14 31488 1 1 137 ASP CB C 33.861 27.610 28.832 1.00 . A A . 184 ASP CB 1 1
14 31489 1 1 137 ASP CG C 32.921 27.950 27.666 1.00 . A A . 184 ASP CG 1 1
14 31490 1 1 137 ASP H H 32.143 25.823 30.118 1.00 . A A . 184 ASP H 1 1
14 31491 1 1 137 ASP HA H 34.436 25.660 28.187 1.00 . A A . 184 ASP HA 1 1
14 31492 1 1 137 ASP HB2 H 33.561 28.090 29.762 1.00 . A A . 184 ASP HB2 1 1
14 31493 1 1 137 ASP HB3 H 34.836 28.009 28.569 1.00 . A A . 184 ASP HB3 1 1
14 31494 1 1 137 ASP N N 32.677 25.509 29.307 1.00 . A A . 184 ASP N 1 1
14 31495 1 1 137 ASP O O 36.029 26.424 30.387 1.00 . A A . 184 ASP O 1 1
14 31496 1 1 137 ASP OD1 O 32.023 28.815 27.817 1.00 . A A . 184 ASP OD1 1 1
14 31497 1 1 137 ASP OD2 O 33.080 27.372 26.562 1.00 . A A . 184 ASP OD2 1 1
14 31498 1 1 138 GLY C C 35.505 25.514 33.276 1.00 . A A . 185 GLY C 1 1
14 31499 1 1 138 GLY CA C 35.458 24.404 32.225 1.00 . A A . 185 GLY CA 1 1
14 31500 1 1 138 GLY H H 33.823 24.268 30.858 1.00 . A A . 185 GLY H 1 1
14 31501 1 1 138 GLY HA2 H 34.990 23.539 32.677 1.00 . A A . 185 GLY HA2 1 1
14 31502 1 1 138 GLY HA3 H 36.471 24.143 31.921 1.00 . A A . 185 GLY HA3 1 1
14 31503 1 1 138 GLY N N 34.678 24.775 31.047 1.00 . A A . 185 GLY N 1 1
14 31504 1 1 138 GLY O O 34.480 26.110 33.606 1.00 . A A . 185 GLY O 1 1
14 31505 1 1 139 GLU C C 36.438 28.301 34.175 1.00 . A A . 186 GLU C 1 1
14 31506 1 1 139 GLU CA C 36.844 26.938 34.768 1.00 . A A . 186 GLU CA 1 1
14 31507 1 1 139 GLU CB C 38.271 26.976 35.347 1.00 . A A . 186 GLU CB 1 1
14 31508 1 1 139 GLU CD C 40.770 27.245 34.905 1.00 . A A . 186 GLU CD 1 1
14 31509 1 1 139 GLU CG C 39.364 27.218 34.294 1.00 . A A . 186 GLU CG 1 1
14 31510 1 1 139 GLU H H 37.513 25.316 33.500 1.00 . A A . 186 GLU H 1 1
14 31511 1 1 139 GLU HA H 36.162 26.762 35.602 1.00 . A A . 186 GLU HA 1 1
14 31512 1 1 139 GLU HB2 H 38.319 27.778 36.082 1.00 . A A . 186 GLU HB2 1 1
14 31513 1 1 139 GLU HB3 H 38.455 26.037 35.873 1.00 . A A . 186 GLU HB3 1 1
14 31514 1 1 139 GLU HG2 H 39.327 26.428 33.548 1.00 . A A . 186 GLU HG2 1 1
14 31515 1 1 139 GLU HG3 H 39.165 28.157 33.780 1.00 . A A . 186 GLU HG3 1 1
14 31516 1 1 139 GLU N N 36.692 25.831 33.803 1.00 . A A . 186 GLU N 1 1
14 31517 1 1 139 GLU O O 35.976 29.177 34.904 1.00 . A A . 186 GLU O 1 1
14 31518 1 1 139 GLU OE1 O 41.424 28.317 34.874 1.00 . A A . 186 GLU OE1 1 1
14 31519 1 1 139 GLU OE2 O 41.231 26.172 35.362 1.00 . A A . 186 GLU OE2 1 1
14 31520 1 1 140 ARG C C 34.521 29.850 32.165 1.00 . A A . 187 ARG C 1 1
14 31521 1 1 140 ARG CA C 36.046 29.685 32.151 1.00 . A A . 187 ARG CA 1 1
14 31522 1 1 140 ARG CB C 36.565 29.691 30.709 1.00 . A A . 187 ARG CB 1 1
14 31523 1 1 140 ARG CD C 38.471 29.280 29.115 1.00 . A A . 187 ARG CD 1 1
14 31524 1 1 140 ARG CG C 38.086 29.512 30.580 1.00 . A A . 187 ARG CG 1 1
14 31525 1 1 140 ARG CZ C 37.360 27.621 27.597 1.00 . A A . 187 ARG CZ 1 1
14 31526 1 1 140 ARG H H 36.812 27.686 32.281 1.00 . A A . 187 ARG H 1 1
14 31527 1 1 140 ARG HA H 36.451 30.557 32.668 1.00 . A A . 187 ARG HA 1 1
14 31528 1 1 140 ARG HB2 H 36.064 28.899 30.167 1.00 . A A . 187 ARG HB2 1 1
14 31529 1 1 140 ARG HB3 H 36.293 30.633 30.238 1.00 . A A . 187 ARG HB3 1 1
14 31530 1 1 140 ARG HD2 H 37.985 30.050 28.515 1.00 . A A . 187 ARG HD2 1 1
14 31531 1 1 140 ARG HD3 H 39.551 29.382 29.019 1.00 . A A . 187 ARG HD3 1 1
14 31532 1 1 140 ARG HE H 38.365 27.160 29.259 1.00 . A A . 187 ARG HE 1 1
14 31533 1 1 140 ARG HG2 H 38.582 30.411 30.947 1.00 . A A . 187 ARG HG2 1 1
14 31534 1 1 140 ARG HG3 H 38.423 28.661 31.168 1.00 . A A . 187 ARG HG3 1 1
14 31535 1 1 140 ARG HH11 H 37.114 29.493 26.947 1.00 . A A . 187 ARG HH11 1 1
14 31536 1 1 140 ARG HH12 H 36.413 28.255 25.929 1.00 . A A . 187 ARG HH12 1 1
14 31537 1 1 140 ARG HH21 H 37.441 25.647 27.924 1.00 . A A . 187 ARG HH21 1 1
14 31538 1 1 140 ARG HH22 H 36.418 26.155 26.590 1.00 . A A . 187 ARG HH22 1 1
14 31539 1 1 140 ARG N N 36.500 28.468 32.847 1.00 . A A . 187 ARG N 1 1
14 31540 1 1 140 ARG NE N 38.084 27.931 28.657 1.00 . A A . 187 ARG NE 1 1
14 31541 1 1 140 ARG NH1 N 36.915 28.525 26.769 1.00 . A A . 187 ARG NH1 1 1
14 31542 1 1 140 ARG NH2 N 37.051 26.385 27.346 1.00 . A A . 187 ARG NH2 1 1
14 31543 1 1 140 ARG O O 34.027 30.901 31.775 1.00 . A A . 187 ARG O 1 1
14 31544 1 1 141 SER C C 32.060 29.676 34.308 1.00 . A A . 188 SER C 1 1
14 31545 1 1 141 SER CA C 32.330 29.015 32.948 1.00 . A A . 188 SER CA 1 1
14 31546 1 1 141 SER CB C 31.598 27.670 32.849 1.00 . A A . 188 SER CB 1 1
14 31547 1 1 141 SER H H 34.216 28.024 32.978 1.00 . A A . 188 SER H 1 1
14 31548 1 1 141 SER HA H 31.886 29.672 32.200 1.00 . A A . 188 SER HA 1 1
14 31549 1 1 141 SER HB2 H 32.109 26.934 33.469 1.00 . A A . 188 SER HB2 1 1
14 31550 1 1 141 SER HB3 H 30.578 27.783 33.217 1.00 . A A . 188 SER HB3 1 1
14 31551 1 1 141 SER HG H 31.097 27.931 30.983 1.00 . A A . 188 SER HG 1 1
14 31552 1 1 141 SER N N 33.760 28.866 32.652 1.00 . A A . 188 SER N 1 1
14 31553 1 1 141 SER O O 30.901 29.928 34.620 1.00 . A A . 188 SER O 1 1
14 31554 1 1 141 SER OG O 31.543 27.226 31.503 1.00 . A A . 188 SER OG 1 1
14 31555 1 1 142 LEU C C 33.400 32.127 36.326 1.00 . A A . 189 LEU C 1 1
14 31556 1 1 142 LEU CA C 32.987 30.643 36.409 1.00 . A A . 189 LEU CA 1 1
14 31557 1 1 142 LEU CB C 33.850 29.888 37.449 1.00 . A A . 189 LEU CB 1 1
14 31558 1 1 142 LEU CD1 C 32.136 28.872 39.023 1.00 . A A . 189 LEU CD1 1 1
14 31559 1 1 142 LEU CD2 C 32.807 27.554 37.032 1.00 . A A . 189 LEU CD2 1 1
14 31560 1 1 142 LEU CG C 33.272 28.585 38.040 1.00 . A A . 189 LEU CG 1 1
14 31561 1 1 142 LEU H H 34.030 29.711 34.842 1.00 . A A . 189 LEU H 1 1
14 31562 1 1 142 LEU HA H 31.951 30.614 36.735 1.00 . A A . 189 LEU HA 1 1
14 31563 1 1 142 LEU HB2 H 34.822 29.668 37.014 1.00 . A A . 189 LEU HB2 1 1
14 31564 1 1 142 LEU HB3 H 34.041 30.561 38.285 1.00 . A A . 189 LEU HB3 1 1
14 31565 1 1 142 LEU HD11 H 32.487 29.539 39.810 1.00 . A A . 189 LEU HD11 1 1
14 31566 1 1 142 LEU HD12 H 31.796 27.944 39.483 1.00 . A A . 189 LEU HD12 1 1
14 31567 1 1 142 LEU HD13 H 31.303 29.345 38.504 1.00 . A A . 189 LEU HD13 1 1
14 31568 1 1 142 LEU HD21 H 31.927 27.917 36.504 1.00 . A A . 189 LEU HD21 1 1
14 31569 1 1 142 LEU HD22 H 32.562 26.643 37.576 1.00 . A A . 189 LEU HD22 1 1
14 31570 1 1 142 LEU HD23 H 33.606 27.345 36.320 1.00 . A A . 189 LEU HD23 1 1
14 31571 1 1 142 LEU HG H 34.067 28.087 38.582 1.00 . A A . 189 LEU HG 1 1
14 31572 1 1 142 LEU N N 33.094 29.974 35.113 1.00 . A A . 189 LEU N 1 1
14 31573 1 1 142 LEU O O 33.050 32.901 37.207 1.00 . A A . 189 LEU O 1 1
14 31574 1 1 143 TYR C C 34.646 34.482 33.714 1.00 . A A . 190 TYR C 1 1
14 31575 1 1 143 TYR CA C 34.638 33.938 35.153 1.00 . A A . 190 TYR CA 1 1
14 31576 1 1 143 TYR CB C 36.028 34.048 35.795 1.00 . A A . 190 TYR CB 1 1
14 31577 1 1 143 TYR CD1 C 37.471 31.963 36.093 1.00 . A A . 190 TYR CD1 1 1
14 31578 1 1 143 TYR CD2 C 37.599 33.210 34.006 1.00 . A A . 190 TYR CD2 1 1
14 31579 1 1 143 TYR CE1 C 38.491 31.096 35.639 1.00 . A A . 190 TYR CE1 1 1
14 31580 1 1 143 TYR CE2 C 38.607 32.346 33.544 1.00 . A A . 190 TYR CE2 1 1
14 31581 1 1 143 TYR CG C 37.048 33.040 35.288 1.00 . A A . 190 TYR CG 1 1
14 31582 1 1 143 TYR CZ C 39.066 31.295 34.363 1.00 . A A . 190 TYR CZ 1 1
14 31583 1 1 143 TYR H H 34.409 31.887 34.594 1.00 . A A . 190 TYR H 1 1
14 31584 1 1 143 TYR HA H 33.990 34.611 35.713 1.00 . A A . 190 TYR HA 1 1
14 31585 1 1 143 TYR HB2 H 36.420 35.054 35.643 1.00 . A A . 190 TYR HB2 1 1
14 31586 1 1 143 TYR HB3 H 35.914 33.916 36.873 1.00 . A A . 190 TYR HB3 1 1
14 31587 1 1 143 TYR HD1 H 37.006 31.810 37.058 1.00 . A A . 190 TYR HD1 1 1
14 31588 1 1 143 TYR HD2 H 37.252 34.019 33.377 1.00 . A A . 190 TYR HD2 1 1
14 31589 1 1 143 TYR HE1 H 38.824 30.280 36.262 1.00 . A A . 190 TYR HE1 1 1
14 31590 1 1 143 TYR HE2 H 39.042 32.490 32.568 1.00 . A A . 190 TYR HE2 1 1
14 31591 1 1 143 TYR HH H 40.373 29.808 34.497 1.00 . A A . 190 TYR HH 1 1
14 31592 1 1 143 TYR N N 34.123 32.562 35.288 1.00 . A A . 190 TYR N 1 1
14 31593 1 1 143 TYR O O 34.573 33.695 32.775 1.00 . A A . 190 TYR O 1 1
14 31594 1 1 143 TYR OH O 40.098 30.531 33.906 1.00 . A A . 190 TYR OH 1 1
14 31595 1 1 144 ASP C C 36.334 36.926 31.882 1.00 . A A . 191 ASP C 1 1
14 31596 1 1 144 ASP CA C 34.909 36.416 32.176 1.00 . A A . 191 ASP CA 1 1
14 31597 1 1 144 ASP CB C 33.899 37.557 32.071 1.00 . A A . 191 ASP CB 1 1
14 31598 1 1 144 ASP CG C 33.874 38.217 30.686 1.00 . A A . 191 ASP CG 1 1
14 31599 1 1 144 ASP H H 34.693 36.416 34.312 1.00 . A A . 191 ASP H 1 1
14 31600 1 1 144 ASP HA H 34.665 35.685 31.404 1.00 . A A . 191 ASP HA 1 1
14 31601 1 1 144 ASP HB2 H 32.907 37.175 32.314 1.00 . A A . 191 ASP HB2 1 1
14 31602 1 1 144 ASP HB3 H 34.194 38.287 32.816 1.00 . A A . 191 ASP HB3 1 1
14 31603 1 1 144 ASP N N 34.781 35.797 33.510 1.00 . A A . 191 ASP N 1 1
14 31604 1 1 144 ASP O O 36.681 38.083 32.140 1.00 . A A . 191 ASP O 1 1
14 31605 1 1 144 ASP OD1 O 33.498 37.525 29.712 1.00 . A A . 191 ASP OD1 1 1
14 31606 1 1 144 ASP OD2 O 34.209 39.415 30.533 1.00 . A A . 191 ASP OD2 1 1
14 31607 1 1 145 LEU C C 38.603 36.202 29.305 1.00 . A A . 192 LEU C 1 1
14 31608 1 1 145 LEU CA C 38.516 36.409 30.825 1.00 . A A . 192 LEU CA 1 1
14 31609 1 1 145 LEU CB C 39.588 35.572 31.556 1.00 . A A . 192 LEU CB 1 1
14 31610 1 1 145 LEU CD1 C 40.959 37.527 32.466 1.00 . A A . 192 LEU CD1 1 1
14 31611 1 1 145 LEU CD2 C 39.289 36.498 33.919 1.00 . A A . 192 LEU CD2 1 1
14 31612 1 1 145 LEU CG C 40.253 36.213 32.793 1.00 . A A . 192 LEU CG 1 1
14 31613 1 1 145 LEU H H 36.806 35.142 31.104 1.00 . A A . 192 LEU H 1 1
14 31614 1 1 145 LEU HA H 38.704 37.464 31.019 1.00 . A A . 192 LEU HA 1 1
14 31615 1 1 145 LEU HB2 H 39.148 34.618 31.840 1.00 . A A . 192 LEU HB2 1 1
14 31616 1 1 145 LEU HB3 H 40.392 35.349 30.852 1.00 . A A . 192 LEU HB3 1 1
14 31617 1 1 145 LEU HD11 H 41.569 37.828 33.316 1.00 . A A . 192 LEU HD11 1 1
14 31618 1 1 145 LEU HD12 H 40.232 38.315 32.265 1.00 . A A . 192 LEU HD12 1 1
14 31619 1 1 145 LEU HD13 H 41.607 37.390 31.601 1.00 . A A . 192 LEU HD13 1 1
14 31620 1 1 145 LEU HD21 H 38.532 37.189 33.575 1.00 . A A . 192 LEU HD21 1 1
14 31621 1 1 145 LEU HD22 H 39.830 36.945 34.752 1.00 . A A . 192 LEU HD22 1 1
14 31622 1 1 145 LEU HD23 H 38.825 35.572 34.247 1.00 . A A . 192 LEU HD23 1 1
14 31623 1 1 145 LEU HG H 40.988 35.517 33.182 1.00 . A A . 192 LEU HG 1 1
14 31624 1 1 145 LEU N N 37.171 36.065 31.310 1.00 . A A . 192 LEU N 1 1
14 31625 1 1 145 LEU O O 37.767 36.717 28.551 1.00 . A A . 192 LEU O 1 1
14 31626 2 2 1 ZN ZN ZN 39.935 30.083 49.033 1.00 . B A . 201 ZN ZN 1 1
15 31627 1 1 1 GLY C C 54.752 34.561 47.853 1.00 . A A . 48 GLY C 1 1
15 31628 1 1 1 GLY CA C 55.262 35.955 48.157 1.00 . A A . 48 GLY CA 1 1
15 31629 1 1 1 GLY H1 H 57.222 35.447 47.827 1.00 . A A . 48 GLY H1 1 1
15 31630 1 1 1 GLY H2 H 56.949 37.071 47.793 1.00 . A A . 48 GLY H2 1 1
15 31631 1 1 1 GLY H3 H 56.498 36.114 46.522 1.00 . A A . 48 GLY H3 1 1
15 31632 1 1 1 GLY HA2 H 55.362 36.062 49.236 1.00 . A A . 48 GLY HA2 1 1
15 31633 1 1 1 GLY HA3 H 54.553 36.690 47.785 1.00 . A A . 48 GLY HA3 1 1
15 31634 1 1 1 GLY N N 56.575 36.169 47.529 1.00 . A A . 48 GLY N 1 1
15 31635 1 1 1 GLY O O 55.308 33.868 47.003 1.00 . A A . 48 GLY O 1 1
15 31636 1 1 2 SER C C 52.450 32.480 47.153 1.00 . A A . 49 SER C 1 1
15 31637 1 1 2 SER CA C 53.192 32.746 48.470 1.00 . A A . 49 SER CA 1 1
15 31638 1 1 2 SER CB C 52.215 32.462 49.617 1.00 . A A . 49 SER CB 1 1
15 31639 1 1 2 SER H H 53.284 34.738 49.237 1.00 . A A . 49 SER H 1 1
15 31640 1 1 2 SER HA H 54.028 32.053 48.551 1.00 . A A . 49 SER HA 1 1
15 31641 1 1 2 SER HB2 H 51.236 32.852 49.350 1.00 . A A . 49 SER HB2 1 1
15 31642 1 1 2 SER HB3 H 52.123 31.382 49.744 1.00 . A A . 49 SER HB3 1 1
15 31643 1 1 2 SER HG H 51.888 32.819 51.476 1.00 . A A . 49 SER HG 1 1
15 31644 1 1 2 SER N N 53.700 34.124 48.544 1.00 . A A . 49 SER N 1 1
15 31645 1 1 2 SER O O 52.575 31.390 46.586 1.00 . A A . 49 SER O 1 1
15 31646 1 1 2 SER OG O 52.608 33.047 50.847 1.00 . A A . 49 SER OG 1 1
15 31647 1 1 3 LYS C C 51.996 33.418 44.170 1.00 . A A . 50 LYS C 1 1
15 31648 1 1 3 LYS CA C 51.014 33.447 45.347 1.00 . A A . 50 LYS CA 1 1
15 31649 1 1 3 LYS CB C 50.053 34.647 45.219 1.00 . A A . 50 LYS CB 1 1
15 31650 1 1 3 LYS CD C 47.889 33.512 46.038 1.00 . A A . 50 LYS CD 1 1
15 31651 1 1 3 LYS CE C 46.692 33.640 46.990 1.00 . A A . 50 LYS CE 1 1
15 31652 1 1 3 LYS CG C 48.889 34.663 46.218 1.00 . A A . 50 LYS CG 1 1
15 31653 1 1 3 LYS H H 51.638 34.326 47.199 1.00 . A A . 50 LYS H 1 1
15 31654 1 1 3 LYS HA H 50.422 32.537 45.280 1.00 . A A . 50 LYS HA 1 1
15 31655 1 1 3 LYS HB2 H 50.620 35.569 45.340 1.00 . A A . 50 LYS HB2 1 1
15 31656 1 1 3 LYS HB3 H 49.624 34.664 44.216 1.00 . A A . 50 LYS HB3 1 1
15 31657 1 1 3 LYS HD2 H 47.516 33.546 45.015 1.00 . A A . 50 LYS HD2 1 1
15 31658 1 1 3 LYS HD3 H 48.378 32.552 46.196 1.00 . A A . 50 LYS HD3 1 1
15 31659 1 1 3 LYS HE2 H 46.384 34.686 47.033 1.00 . A A . 50 LYS HE2 1 1
15 31660 1 1 3 LYS HE3 H 45.862 33.062 46.573 1.00 . A A . 50 LYS HE3 1 1
15 31661 1 1 3 LYS HG2 H 49.279 34.655 47.229 1.00 . A A . 50 LYS HG2 1 1
15 31662 1 1 3 LYS HG3 H 48.356 35.598 46.059 1.00 . A A . 50 LYS HG3 1 1
15 31663 1 1 3 LYS HZ1 H 46.167 33.250 48.951 1.00 . A A . 50 LYS HZ1 1 1
15 31664 1 1 3 LYS HZ2 H 47.766 33.611 48.792 1.00 . A A . 50 LYS HZ2 1 1
15 31665 1 1 3 LYS HZ3 H 47.171 32.135 48.319 1.00 . A A . 50 LYS HZ3 1 1
15 31666 1 1 3 LYS N N 51.696 33.472 46.655 1.00 . A A . 50 LYS N 1 1
15 31667 1 1 3 LYS NZ N 46.978 33.135 48.354 1.00 . A A . 50 LYS NZ 1 1
15 31668 1 1 3 LYS O O 53.202 33.633 44.335 1.00 . A A . 50 LYS O 1 1
15 31669 1 1 4 TRP C C 53.320 32.193 41.527 1.00 . A A . 51 TRP C 1 1
15 31670 1 1 4 TRP CA C 52.191 33.231 41.692 1.00 . A A . 51 TRP CA 1 1
15 31671 1 1 4 TRP CB C 52.659 34.662 41.374 1.00 . A A . 51 TRP CB 1 1
15 31672 1 1 4 TRP CD1 C 51.354 36.524 42.493 1.00 . A A . 51 TRP CD1 1 1
15 31673 1 1 4 TRP CD2 C 50.499 35.934 40.515 1.00 . A A . 51 TRP CD2 1 1
15 31674 1 1 4 TRP CE2 C 49.645 36.945 41.045 1.00 . A A . 51 TRP CE2 1 1
15 31675 1 1 4 TRP CE3 C 50.123 35.339 39.294 1.00 . A A . 51 TRP CE3 1 1
15 31676 1 1 4 TRP CG C 51.610 35.726 41.433 1.00 . A A . 51 TRP CG 1 1
15 31677 1 1 4 TRP CH2 C 48.128 36.746 39.168 1.00 . A A . 51 TRP CH2 1 1
15 31678 1 1 4 TRP CZ2 C 48.474 37.351 40.388 1.00 . A A . 51 TRP CZ2 1 1
15 31679 1 1 4 TRP CZ3 C 48.952 35.742 38.624 1.00 . A A . 51 TRP CZ3 1 1
15 31680 1 1 4 TRP H H 50.474 33.012 42.918 1.00 . A A . 51 TRP H 1 1
15 31681 1 1 4 TRP HA H 51.453 32.990 40.931 1.00 . A A . 51 TRP HA 1 1
15 31682 1 1 4 TRP HB2 H 53.471 34.934 42.043 1.00 . A A . 51 TRP HB2 1 1
15 31683 1 1 4 TRP HB3 H 53.065 34.669 40.365 1.00 . A A . 51 TRP HB3 1 1
15 31684 1 1 4 TRP HD1 H 51.948 36.547 43.397 1.00 . A A . 51 TRP HD1 1 1
15 31685 1 1 4 TRP HE1 H 49.877 37.998 42.879 1.00 . A A . 51 TRP HE1 1 1
15 31686 1 1 4 TRP HE3 H 50.751 34.561 38.884 1.00 . A A . 51 TRP HE3 1 1
15 31687 1 1 4 TRP HH2 H 47.230 37.052 38.650 1.00 . A A . 51 TRP HH2 1 1
15 31688 1 1 4 TRP HZ2 H 47.845 38.118 40.815 1.00 . A A . 51 TRP HZ2 1 1
15 31689 1 1 4 TRP HZ3 H 48.686 35.277 37.686 1.00 . A A . 51 TRP HZ3 1 1
15 31690 1 1 4 TRP N N 51.469 33.189 42.969 1.00 . A A . 51 TRP N 1 1
15 31691 1 1 4 TRP NE1 N 50.236 37.297 42.239 1.00 . A A . 51 TRP NE1 1 1
15 31692 1 1 4 TRP O O 54.151 32.339 40.626 1.00 . A A . 51 TRP O 1 1
15 31693 1 1 5 GLU C C 54.440 29.318 41.024 1.00 . A A . 52 GLU C 1 1
15 31694 1 1 5 GLU CA C 54.433 30.138 42.332 1.00 . A A . 52 GLU CA 1 1
15 31695 1 1 5 GLU CB C 54.318 29.241 43.583 1.00 . A A . 52 GLU CB 1 1
15 31696 1 1 5 GLU CD C 55.508 27.417 44.991 1.00 . A A . 52 GLU CD 1 1
15 31697 1 1 5 GLU CG C 55.483 28.242 43.692 1.00 . A A . 52 GLU CG 1 1
15 31698 1 1 5 GLU H H 52.633 31.042 43.048 1.00 . A A . 52 GLU H 1 1
15 31699 1 1 5 GLU HA H 55.391 30.652 42.386 1.00 . A A . 52 GLU HA 1 1
15 31700 1 1 5 GLU HB2 H 54.322 29.881 44.466 1.00 . A A . 52 GLU HB2 1 1
15 31701 1 1 5 GLU HB3 H 53.375 28.695 43.554 1.00 . A A . 52 GLU HB3 1 1
15 31702 1 1 5 GLU HG2 H 55.444 27.553 42.847 1.00 . A A . 52 GLU HG2 1 1
15 31703 1 1 5 GLU HG3 H 56.416 28.804 43.623 1.00 . A A . 52 GLU HG3 1 1
15 31704 1 1 5 GLU N N 53.371 31.152 42.364 1.00 . A A . 52 GLU N 1 1
15 31705 1 1 5 GLU O O 55.514 29.070 40.465 1.00 . A A . 52 GLU O 1 1
15 31706 1 1 5 GLU OE1 O 54.655 27.594 45.897 1.00 . A A . 52 GLU OE1 1 1
15 31707 1 1 5 GLU OE2 O 56.429 26.575 45.137 1.00 . A A . 52 GLU OE2 1 1
15 31708 1 1 6 ASP C C 53.057 29.025 38.014 1.00 . A A . 53 ASP C 1 1
15 31709 1 1 6 ASP CA C 53.102 28.148 39.282 1.00 . A A . 53 ASP CA 1 1
15 31710 1 1 6 ASP CB C 51.863 27.243 39.394 1.00 . A A . 53 ASP CB 1 1
15 31711 1 1 6 ASP CG C 51.616 26.391 38.147 1.00 . A A . 53 ASP CG 1 1
15 31712 1 1 6 ASP H H 52.418 29.201 41.012 1.00 . A A . 53 ASP H 1 1
15 31713 1 1 6 ASP HA H 53.961 27.485 39.187 1.00 . A A . 53 ASP HA 1 1
15 31714 1 1 6 ASP HB2 H 51.981 26.577 40.247 1.00 . A A . 53 ASP HB2 1 1
15 31715 1 1 6 ASP HB3 H 50.985 27.868 39.570 1.00 . A A . 53 ASP HB3 1 1
15 31716 1 1 6 ASP N N 53.262 28.934 40.514 1.00 . A A . 53 ASP N 1 1
15 31717 1 1 6 ASP O O 52.215 29.922 37.896 1.00 . A A . 53 ASP O 1 1
15 31718 1 1 6 ASP OD1 O 50.450 26.014 37.879 1.00 . A A . 53 ASP OD1 1 1
15 31719 1 1 6 ASP OD2 O 52.574 26.046 37.422 1.00 . A A . 53 ASP OD2 1 1
15 31720 1 1 7 PHE C C 52.788 29.355 34.855 1.00 . A A . 54 PHE C 1 1
15 31721 1 1 7 PHE CA C 54.010 29.494 35.777 1.00 . A A . 54 PHE CA 1 1
15 31722 1 1 7 PHE CB C 55.356 29.277 35.064 1.00 . A A . 54 PHE CB 1 1
15 31723 1 1 7 PHE CD1 C 57.243 30.922 34.642 1.00 . A A . 54 PHE CD1 1 1
15 31724 1 1 7 PHE CD2 C 56.896 30.138 36.917 1.00 . A A . 54 PHE CD2 1 1
15 31725 1 1 7 PHE CE1 C 58.320 31.713 35.081 1.00 . A A . 54 PHE CE1 1 1
15 31726 1 1 7 PHE CE2 C 57.965 30.937 37.356 1.00 . A A . 54 PHE CE2 1 1
15 31727 1 1 7 PHE CG C 56.519 30.130 35.557 1.00 . A A . 54 PHE CG 1 1
15 31728 1 1 7 PHE CZ C 58.680 31.725 36.440 1.00 . A A . 54 PHE CZ 1 1
15 31729 1 1 7 PHE H H 54.562 27.979 37.169 1.00 . A A . 54 PHE H 1 1
15 31730 1 1 7 PHE HA H 54.009 30.551 36.047 1.00 . A A . 54 PHE HA 1 1
15 31731 1 1 7 PHE HB2 H 55.631 28.224 35.125 1.00 . A A . 54 PHE HB2 1 1
15 31732 1 1 7 PHE HB3 H 55.211 29.496 34.008 1.00 . A A . 54 PHE HB3 1 1
15 31733 1 1 7 PHE HD1 H 56.979 30.918 33.592 1.00 . A A . 54 PHE HD1 1 1
15 31734 1 1 7 PHE HD2 H 56.376 29.521 37.635 1.00 . A A . 54 PHE HD2 1 1
15 31735 1 1 7 PHE HE1 H 58.881 32.308 34.374 1.00 . A A . 54 PHE HE1 1 1
15 31736 1 1 7 PHE HE2 H 58.246 30.936 38.400 1.00 . A A . 54 PHE HE2 1 1
15 31737 1 1 7 PHE HZ H 59.511 32.330 36.776 1.00 . A A . 54 PHE HZ 1 1
15 31738 1 1 7 PHE N N 53.948 28.772 37.052 1.00 . A A . 54 PHE N 1 1
15 31739 1 1 7 PHE O O 52.151 28.303 34.817 1.00 . A A . 54 PHE O 1 1
15 31740 1 1 8 PHE C C 51.263 29.551 31.991 1.00 . A A . 55 PHE C 1 1
15 31741 1 1 8 PHE CA C 51.238 30.421 33.265 1.00 . A A . 55 PHE CA 1 1
15 31742 1 1 8 PHE CB C 50.679 31.842 33.085 1.00 . A A . 55 PHE CB 1 1
15 31743 1 1 8 PHE CD1 C 50.011 32.264 30.673 1.00 . A A . 55 PHE CD1 1 1
15 31744 1 1 8 PHE CD2 C 48.268 31.840 32.317 1.00 . A A . 55 PHE CD2 1 1
15 31745 1 1 8 PHE CE1 C 49.036 32.384 29.667 1.00 . A A . 55 PHE CE1 1 1
15 31746 1 1 8 PHE CE2 C 47.293 31.965 31.312 1.00 . A A . 55 PHE CE2 1 1
15 31747 1 1 8 PHE CG C 49.630 31.992 31.999 1.00 . A A . 55 PHE CG 1 1
15 31748 1 1 8 PHE CZ C 47.674 32.238 29.987 1.00 . A A . 55 PHE CZ 1 1
15 31749 1 1 8 PHE H H 52.981 31.259 34.180 1.00 . A A . 55 PHE H 1 1
15 31750 1 1 8 PHE HA H 50.474 29.939 33.876 1.00 . A A . 55 PHE HA 1 1
15 31751 1 1 8 PHE HB2 H 50.258 32.178 34.032 1.00 . A A . 55 PHE HB2 1 1
15 31752 1 1 8 PHE HB3 H 51.506 32.510 32.841 1.00 . A A . 55 PHE HB3 1 1
15 31753 1 1 8 PHE HD1 H 51.057 32.369 30.425 1.00 . A A . 55 PHE HD1 1 1
15 31754 1 1 8 PHE HD2 H 47.964 31.623 33.333 1.00 . A A . 55 PHE HD2 1 1
15 31755 1 1 8 PHE HE1 H 49.332 32.588 28.646 1.00 . A A . 55 PHE HE1 1 1
15 31756 1 1 8 PHE HE2 H 46.248 31.845 31.559 1.00 . A A . 55 PHE HE2 1 1
15 31757 1 1 8 PHE HZ H 46.922 32.332 29.215 1.00 . A A . 55 PHE HZ 1 1
15 31758 1 1 8 PHE N N 52.433 30.411 34.116 1.00 . A A . 55 PHE N 1 1
15 31759 1 1 8 PHE O O 52.267 29.511 31.269 1.00 . A A . 55 PHE O 1 1
15 31760 1 1 9 ARG C C 48.417 27.968 30.094 1.00 . A A . 56 ARG C 1 1
15 31761 1 1 9 ARG CA C 49.890 28.015 30.535 1.00 . A A . 56 ARG CA 1 1
15 31762 1 1 9 ARG CB C 50.476 26.619 30.772 1.00 . A A . 56 ARG CB 1 1
15 31763 1 1 9 ARG CD C 50.872 24.670 32.219 1.00 . A A . 56 ARG CD 1 1
15 31764 1 1 9 ARG CG C 50.059 25.954 32.086 1.00 . A A . 56 ARG CG 1 1
15 31765 1 1 9 ARG CZ C 51.141 24.467 34.693 1.00 . A A . 56 ARG CZ 1 1
15 31766 1 1 9 ARG H H 49.395 28.964 32.396 1.00 . A A . 56 ARG H 1 1
15 31767 1 1 9 ARG HA H 50.460 28.382 29.691 1.00 . A A . 56 ARG HA 1 1
15 31768 1 1 9 ARG HB2 H 50.202 25.972 29.936 1.00 . A A . 56 ARG HB2 1 1
15 31769 1 1 9 ARG HB3 H 51.563 26.720 30.765 1.00 . A A . 56 ARG HB3 1 1
15 31770 1 1 9 ARG HD2 H 50.575 23.998 31.413 1.00 . A A . 56 ARG HD2 1 1
15 31771 1 1 9 ARG HD3 H 51.919 24.933 32.065 1.00 . A A . 56 ARG HD3 1 1
15 31772 1 1 9 ARG HE H 49.965 23.309 33.579 1.00 . A A . 56 ARG HE 1 1
15 31773 1 1 9 ARG HG2 H 50.285 26.606 32.929 1.00 . A A . 56 ARG HG2 1 1
15 31774 1 1 9 ARG HG3 H 48.993 25.727 32.075 1.00 . A A . 56 ARG HG3 1 1
15 31775 1 1 9 ARG HH11 H 52.608 25.645 33.974 1.00 . A A . 56 ARG HH11 1 1
15 31776 1 1 9 ARG HH12 H 52.345 25.712 35.704 1.00 . A A . 56 ARG HH12 1 1
15 31777 1 1 9 ARG HH21 H 50.008 23.263 35.838 1.00 . A A . 56 ARG HH21 1 1
15 31778 1 1 9 ARG HH22 H 50.916 24.522 36.670 1.00 . A A . 56 ARG HH22 1 1
15 31779 1 1 9 ARG N N 50.140 28.881 31.707 1.00 . A A . 56 ARG N 1 1
15 31780 1 1 9 ARG NE N 50.668 24.034 33.536 1.00 . A A . 56 ARG NE 1 1
15 31781 1 1 9 ARG NH1 N 52.079 25.359 34.788 1.00 . A A . 56 ARG NH1 1 1
15 31782 1 1 9 ARG NH2 N 50.672 24.028 35.819 1.00 . A A . 56 ARG NH2 1 1
15 31783 1 1 9 ARG O O 48.149 27.773 28.905 1.00 . A A . 56 ARG O 1 1
15 31784 1 1 10 GLY C C 45.202 28.562 32.023 1.00 . A A . 57 GLY C 1 1
15 31785 1 1 10 GLY CA C 46.030 28.275 30.762 1.00 . A A . 57 GLY CA 1 1
15 31786 1 1 10 GLY H H 47.780 28.327 31.974 1.00 . A A . 57 GLY H 1 1
15 31787 1 1 10 GLY HA2 H 45.840 29.070 30.039 1.00 . A A . 57 GLY HA2 1 1
15 31788 1 1 10 GLY HA3 H 45.686 27.334 30.333 1.00 . A A . 57 GLY HA3 1 1
15 31789 1 1 10 GLY N N 47.474 28.188 31.018 1.00 . A A . 57 GLY N 1 1
15 31790 1 1 10 GLY O O 44.651 29.656 32.165 1.00 . A A . 57 GLY O 1 1
15 31791 1 1 11 SER C C 44.805 28.646 35.232 1.00 . A A . 58 SER C 1 1
15 31792 1 1 11 SER CA C 44.315 27.647 34.175 1.00 . A A . 58 SER CA 1 1
15 31793 1 1 11 SER CB C 44.212 26.255 34.806 1.00 . A A . 58 SER CB 1 1
15 31794 1 1 11 SER H H 45.638 26.735 32.776 1.00 . A A . 58 SER H 1 1
15 31795 1 1 11 SER HA H 43.305 27.949 33.896 1.00 . A A . 58 SER HA 1 1
15 31796 1 1 11 SER HB2 H 43.718 26.326 35.777 1.00 . A A . 58 SER HB2 1 1
15 31797 1 1 11 SER HB3 H 43.595 25.618 34.188 1.00 . A A . 58 SER HB3 1 1
15 31798 1 1 11 SER HG H 45.743 25.868 35.890 1.00 . A A . 58 SER HG 1 1
15 31799 1 1 11 SER N N 45.123 27.590 32.939 1.00 . A A . 58 SER N 1 1
15 31800 1 1 11 SER O O 45.996 28.973 35.306 1.00 . A A . 58 SER O 1 1
15 31801 1 1 11 SER OG O 45.493 25.670 34.965 1.00 . A A . 58 SER OG 1 1
15 31802 1 1 12 ARG C C 44.015 29.899 38.518 1.00 . A A . 59 ARG C 1 1
15 31803 1 1 12 ARG CA C 44.089 30.239 37.023 1.00 . A A . 59 ARG CA 1 1
15 31804 1 1 12 ARG CB C 43.160 31.409 36.620 1.00 . A A . 59 ARG CB 1 1
15 31805 1 1 12 ARG CD C 42.766 33.303 34.989 1.00 . A A . 59 ARG CD 1 1
15 31806 1 1 12 ARG CG C 43.691 32.146 35.385 1.00 . A A . 59 ARG CG 1 1
15 31807 1 1 12 ARG CZ C 43.912 35.435 34.321 1.00 . A A . 59 ARG CZ 1 1
15 31808 1 1 12 ARG H H 42.919 28.793 35.949 1.00 . A A . 59 ARG H 1 1
15 31809 1 1 12 ARG HA H 45.113 30.598 36.908 1.00 . A A . 59 ARG HA 1 1
15 31810 1 1 12 ARG HB2 H 42.153 31.035 36.428 1.00 . A A . 59 ARG HB2 1 1
15 31811 1 1 12 ARG HB3 H 43.101 32.140 37.428 1.00 . A A . 59 ARG HB3 1 1
15 31812 1 1 12 ARG HD2 H 41.879 32.896 34.503 1.00 . A A . 59 ARG HD2 1 1
15 31813 1 1 12 ARG HD3 H 42.436 33.832 35.881 1.00 . A A . 59 ARG HD3 1 1
15 31814 1 1 12 ARG HE H 43.583 33.883 33.117 1.00 . A A . 59 ARG HE 1 1
15 31815 1 1 12 ARG HG2 H 44.680 32.543 35.617 1.00 . A A . 59 ARG HG2 1 1
15 31816 1 1 12 ARG HG3 H 43.778 31.456 34.545 1.00 . A A . 59 ARG HG3 1 1
15 31817 1 1 12 ARG HH11 H 43.395 35.503 36.265 1.00 . A A . 59 ARG HH11 1 1
15 31818 1 1 12 ARG HH12 H 44.332 36.860 35.674 1.00 . A A . 59 ARG HH12 1 1
15 31819 1 1 12 ARG HH21 H 44.635 35.667 32.472 1.00 . A A . 59 ARG HH21 1 1
15 31820 1 1 12 ARG HH22 H 44.776 37.072 33.527 1.00 . A A . 59 ARG HH22 1 1
15 31821 1 1 12 ARG N N 43.879 29.118 36.084 1.00 . A A . 59 ARG N 1 1
15 31822 1 1 12 ARG NE N 43.448 34.223 34.062 1.00 . A A . 59 ARG NE 1 1
15 31823 1 1 12 ARG NH1 N 43.827 36.001 35.493 1.00 . A A . 59 ARG NH1 1 1
15 31824 1 1 12 ARG NH2 N 44.487 36.112 33.374 1.00 . A A . 59 ARG NH2 1 1
15 31825 1 1 12 ARG O O 43.883 30.817 39.326 1.00 . A A . 59 ARG O 1 1
15 31826 1 1 13 ILE C C 45.108 28.802 41.222 1.00 . A A . 60 ILE C 1 1
15 31827 1 1 13 ILE CA C 43.912 28.306 40.368 1.00 . A A . 60 ILE CA 1 1
15 31828 1 1 13 ILE CB C 43.595 26.815 40.645 1.00 . A A . 60 ILE CB 1 1
15 31829 1 1 13 ILE CD1 C 42.348 25.970 38.526 1.00 . A A . 60 ILE CD1 1 1
15 31830 1 1 13 ILE CG1 C 42.277 26.295 40.022 1.00 . A A . 60 ILE CG1 1 1
15 31831 1 1 13 ILE CG2 C 43.473 26.584 42.165 1.00 . A A . 60 ILE CG2 1 1
15 31832 1 1 13 ILE H H 44.211 27.884 38.246 1.00 . A A . 60 ILE H 1 1
15 31833 1 1 13 ILE HA H 43.035 28.855 40.694 1.00 . A A . 60 ILE HA 1 1
15 31834 1 1 13 ILE HB H 44.415 26.215 40.277 1.00 . A A . 60 ILE HB 1 1
15 31835 1 1 13 ILE HD11 H 42.483 26.870 37.932 1.00 . A A . 60 ILE HD11 1 1
15 31836 1 1 13 ILE HD12 H 43.163 25.275 38.331 1.00 . A A . 60 ILE HD12 1 1
15 31837 1 1 13 ILE HD13 H 41.413 25.499 38.224 1.00 . A A . 60 ILE HD13 1 1
15 31838 1 1 13 ILE HG12 H 41.998 25.360 40.510 1.00 . A A . 60 ILE HG12 1 1
15 31839 1 1 13 ILE HG13 H 41.478 27.006 40.222 1.00 . A A . 60 ILE HG13 1 1
15 31840 1 1 13 ILE HG21 H 44.444 26.685 42.650 1.00 . A A . 60 ILE HG21 1 1
15 31841 1 1 13 ILE HG22 H 42.766 27.291 42.602 1.00 . A A . 60 ILE HG22 1 1
15 31842 1 1 13 ILE HG23 H 43.116 25.580 42.368 1.00 . A A . 60 ILE HG23 1 1
15 31843 1 1 13 ILE N N 44.073 28.626 38.931 1.00 . A A . 60 ILE N 1 1
15 31844 1 1 13 ILE O O 46.264 28.538 40.887 1.00 . A A . 60 ILE O 1 1
15 31845 1 1 14 THR C C 45.956 28.835 44.557 1.00 . A A . 61 THR C 1 1
15 31846 1 1 14 THR CA C 45.845 29.825 43.401 1.00 . A A . 61 THR CA 1 1
15 31847 1 1 14 THR CB C 45.686 31.263 43.935 1.00 . A A . 61 THR CB 1 1
15 31848 1 1 14 THR CG2 C 45.285 32.260 42.862 1.00 . A A . 61 THR CG2 1 1
15 31849 1 1 14 THR H H 43.888 29.720 42.530 1.00 . A A . 61 THR H 1 1
15 31850 1 1 14 THR HA H 46.825 29.816 42.925 1.00 . A A . 61 THR HA 1 1
15 31851 1 1 14 THR HB H 46.643 31.567 44.357 1.00 . A A . 61 THR HB 1 1
15 31852 1 1 14 THR HG1 H 45.099 31.050 45.796 1.00 . A A . 61 THR HG1 1 1
15 31853 1 1 14 THR HG21 H 45.981 32.164 42.030 1.00 . A A . 61 THR HG21 1 1
15 31854 1 1 14 THR HG22 H 45.339 33.272 43.264 1.00 . A A . 61 THR HG22 1 1
15 31855 1 1 14 THR HG23 H 44.268 32.067 42.520 1.00 . A A . 61 THR HG23 1 1
15 31856 1 1 14 THR N N 44.857 29.471 42.353 1.00 . A A . 61 THR N 1 1
15 31857 1 1 14 THR O O 47.064 28.462 44.955 1.00 . A A . 61 THR O 1 1
15 31858 1 1 14 THR OG1 O 44.710 31.363 44.945 1.00 . A A . 61 THR OG1 1 1
15 31859 1 1 15 GLU C C 43.557 26.396 45.884 1.00 . A A . 62 GLU C 1 1
15 31860 1 1 15 GLU CA C 44.706 27.386 46.141 1.00 . A A . 62 GLU CA 1 1
15 31861 1 1 15 GLU CB C 44.579 28.028 47.539 1.00 . A A . 62 GLU CB 1 1
15 31862 1 1 15 GLU CD C 46.397 29.872 47.929 1.00 . A A . 62 GLU CD 1 1
15 31863 1 1 15 GLU CG C 45.918 28.437 48.191 1.00 . A A . 62 GLU CG 1 1
15 31864 1 1 15 GLU H H 43.953 28.769 44.718 1.00 . A A . 62 GLU H 1 1
15 31865 1 1 15 GLU HA H 45.621 26.796 46.135 1.00 . A A . 62 GLU HA 1 1
15 31866 1 1 15 GLU HB2 H 43.881 28.867 47.516 1.00 . A A . 62 GLU HB2 1 1
15 31867 1 1 15 GLU HB3 H 44.141 27.276 48.197 1.00 . A A . 62 GLU HB3 1 1
15 31868 1 1 15 GLU HG2 H 45.800 28.330 49.271 1.00 . A A . 62 GLU HG2 1 1
15 31869 1 1 15 GLU HG3 H 46.698 27.735 47.889 1.00 . A A . 62 GLU HG3 1 1
15 31870 1 1 15 GLU N N 44.816 28.381 45.076 1.00 . A A . 62 GLU N 1 1
15 31871 1 1 15 GLU O O 42.440 26.778 45.525 1.00 . A A . 62 GLU O 1 1
15 31872 1 1 15 GLU OE1 O 45.732 30.659 47.220 1.00 . A A . 62 GLU OE1 1 1
15 31873 1 1 15 GLU OE2 O 47.471 30.260 48.459 1.00 . A A . 62 GLU OE2 1 1
15 31874 1 1 16 THR C C 42.356 23.504 47.296 1.00 . A A . 63 THR C 1 1
15 31875 1 1 16 THR CA C 42.951 23.963 45.951 1.00 . A A . 63 THR CA 1 1
15 31876 1 1 16 THR CB C 43.626 22.825 45.161 1.00 . A A . 63 THR CB 1 1
15 31877 1 1 16 THR CG2 C 44.267 23.263 43.837 1.00 . A A . 63 THR CG2 1 1
15 31878 1 1 16 THR H H 44.811 24.899 46.365 1.00 . A A . 63 THR H 1 1
15 31879 1 1 16 THR HA H 42.100 24.281 45.349 1.00 . A A . 63 THR HA 1 1
15 31880 1 1 16 THR HB H 42.865 22.089 44.926 1.00 . A A . 63 THR HB 1 1
15 31881 1 1 16 THR HG1 H 44.508 21.223 45.769 1.00 . A A . 63 THR HG1 1 1
15 31882 1 1 16 THR HG21 H 45.001 24.053 43.987 1.00 . A A . 63 THR HG21 1 1
15 31883 1 1 16 THR HG22 H 43.497 23.618 43.151 1.00 . A A . 63 THR HG22 1 1
15 31884 1 1 16 THR HG23 H 44.760 22.410 43.374 1.00 . A A . 63 THR HG23 1 1
15 31885 1 1 16 THR N N 43.861 25.113 46.082 1.00 . A A . 63 THR N 1 1
15 31886 1 1 16 THR O O 42.622 24.111 48.340 1.00 . A A . 63 THR O 1 1
15 31887 1 1 16 THR OG1 O 44.614 22.186 45.939 1.00 . A A . 63 THR OG1 1 1
15 31888 1 1 17 PHE C C 41.434 21.228 49.426 1.00 . A A . 64 PHE C 1 1
15 31889 1 1 17 PHE CA C 40.645 22.095 48.417 1.00 . A A . 64 PHE CA 1 1
15 31890 1 1 17 PHE CB C 39.451 21.314 47.840 1.00 . A A . 64 PHE CB 1 1
15 31891 1 1 17 PHE CD1 C 38.433 19.985 49.762 1.00 . A A . 64 PHE CD1 1 1
15 31892 1 1 17 PHE CD2 C 37.107 21.720 48.695 1.00 . A A . 64 PHE CD2 1 1
15 31893 1 1 17 PHE CE1 C 37.358 19.697 50.620 1.00 . A A . 64 PHE CE1 1 1
15 31894 1 1 17 PHE CE2 C 36.018 21.402 49.524 1.00 . A A . 64 PHE CE2 1 1
15 31895 1 1 17 PHE CG C 38.317 21.010 48.804 1.00 . A A . 64 PHE CG 1 1
15 31896 1 1 17 PHE CZ C 36.148 20.400 50.498 1.00 . A A . 64 PHE CZ 1 1
15 31897 1 1 17 PHE H H 41.331 21.992 46.406 1.00 . A A . 64 PHE H 1 1
15 31898 1 1 17 PHE HA H 40.274 22.991 48.915 1.00 . A A . 64 PHE HA 1 1
15 31899 1 1 17 PHE HB2 H 39.040 21.883 47.003 1.00 . A A . 64 PHE HB2 1 1
15 31900 1 1 17 PHE HB3 H 39.806 20.367 47.432 1.00 . A A . 64 PHE HB3 1 1
15 31901 1 1 17 PHE HD1 H 39.341 19.403 49.835 1.00 . A A . 64 PHE HD1 1 1
15 31902 1 1 17 PHE HD2 H 37.006 22.502 47.958 1.00 . A A . 64 PHE HD2 1 1
15 31903 1 1 17 PHE HE1 H 37.452 18.914 51.359 1.00 . A A . 64 PHE HE1 1 1
15 31904 1 1 17 PHE HE2 H 35.083 21.925 49.409 1.00 . A A . 64 PHE HE2 1 1
15 31905 1 1 17 PHE HZ H 35.314 20.152 51.137 1.00 . A A . 64 PHE HZ 1 1
15 31906 1 1 17 PHE N N 41.490 22.485 47.277 1.00 . A A . 64 PHE N 1 1
15 31907 1 1 17 PHE O O 42.088 20.254 49.037 1.00 . A A . 64 PHE O 1 1
15 31908 1 1 18 GLY C C 42.768 21.368 52.796 1.00 . A A . 65 GLY C 1 1
15 31909 1 1 18 GLY CA C 41.782 20.679 51.841 1.00 . A A . 65 GLY CA 1 1
15 31910 1 1 18 GLY H H 40.768 22.342 50.968 1.00 . A A . 65 GLY H 1 1
15 31911 1 1 18 GLY HA2 H 40.917 20.372 52.428 1.00 . A A . 65 GLY HA2 1 1
15 31912 1 1 18 GLY HA3 H 42.247 19.772 51.459 1.00 . A A . 65 GLY HA3 1 1
15 31913 1 1 18 GLY N N 41.305 21.516 50.725 1.00 . A A . 65 GLY N 1 1
15 31914 1 1 18 GLY O O 42.776 22.593 52.922 1.00 . A A . 65 GLY O 1 1
15 31915 1 1 19 LYS C C 45.627 21.997 53.937 1.00 . A A . 66 LYS C 1 1
15 31916 1 1 19 LYS CA C 44.564 21.055 54.513 1.00 . A A . 66 LYS CA 1 1
15 31917 1 1 19 LYS CB C 45.255 19.861 55.200 1.00 . A A . 66 LYS CB 1 1
15 31918 1 1 19 LYS CD C 46.929 17.914 54.924 1.00 . A A . 66 LYS CD 1 1
15 31919 1 1 19 LYS CE C 48.034 17.442 53.967 1.00 . A A . 66 LYS CE 1 1
15 31920 1 1 19 LYS CG C 46.208 19.092 54.261 1.00 . A A . 66 LYS CG 1 1
15 31921 1 1 19 LYS H H 43.491 19.575 53.376 1.00 . A A . 66 LYS H 1 1
15 31922 1 1 19 LYS HA H 44.022 21.616 55.274 1.00 . A A . 66 LYS HA 1 1
15 31923 1 1 19 LYS HB2 H 45.833 20.258 56.039 1.00 . A A . 66 LYS HB2 1 1
15 31924 1 1 19 LYS HB3 H 44.498 19.182 55.594 1.00 . A A . 66 LYS HB3 1 1
15 31925 1 1 19 LYS HD2 H 47.376 18.245 55.862 1.00 . A A . 66 LYS HD2 1 1
15 31926 1 1 19 LYS HD3 H 46.222 17.105 55.121 1.00 . A A . 66 LYS HD3 1 1
15 31927 1 1 19 LYS HE2 H 47.580 17.085 53.038 1.00 . A A . 66 LYS HE2 1 1
15 31928 1 1 19 LYS HE3 H 48.666 18.302 53.724 1.00 . A A . 66 LYS HE3 1 1
15 31929 1 1 19 LYS HG2 H 45.657 18.726 53.393 1.00 . A A . 66 LYS HG2 1 1
15 31930 1 1 19 LYS HG3 H 46.977 19.780 53.916 1.00 . A A . 66 LYS HG3 1 1
15 31931 1 1 19 LYS HZ1 H 48.371 15.509 54.688 1.00 . A A . 66 LYS HZ1 1 1
15 31932 1 1 19 LYS HZ2 H 49.231 16.680 55.469 1.00 . A A . 66 LYS HZ2 1 1
15 31933 1 1 19 LYS HZ3 H 49.690 16.185 53.988 1.00 . A A . 66 LYS HZ3 1 1
15 31934 1 1 19 LYS N N 43.588 20.580 53.506 1.00 . A A . 66 LYS N 1 1
15 31935 1 1 19 LYS NZ N 48.873 16.383 54.563 1.00 . A A . 66 LYS NZ 1 1
15 31936 1 1 19 LYS O O 45.945 21.931 52.745 1.00 . A A . 66 LYS O 1 1
15 31937 1 1 20 TYR C C 48.583 23.683 55.457 1.00 . A A . 67 TYR C 1 1
15 31938 1 1 20 TYR CA C 47.406 23.638 54.463 1.00 . A A . 67 TYR CA 1 1
15 31939 1 1 20 TYR CB C 46.939 25.029 54.002 1.00 . A A . 67 TYR CB 1 1
15 31940 1 1 20 TYR CD1 C 44.642 26.095 54.301 1.00 . A A . 67 TYR CD1 1 1
15 31941 1 1 20 TYR CD2 C 46.135 25.963 56.220 1.00 . A A . 67 TYR CD2 1 1
15 31942 1 1 20 TYR CE1 C 43.704 26.802 55.082 1.00 . A A . 67 TYR CE1 1 1
15 31943 1 1 20 TYR CE2 C 45.201 26.671 57.001 1.00 . A A . 67 TYR CE2 1 1
15 31944 1 1 20 TYR CG C 45.871 25.691 54.863 1.00 . A A . 67 TYR CG 1 1
15 31945 1 1 20 TYR CZ C 43.983 27.100 56.432 1.00 . A A . 67 TYR CZ 1 1
15 31946 1 1 20 TYR H H 45.945 22.786 55.765 1.00 . A A . 67 TYR H 1 1
15 31947 1 1 20 TYR HA H 47.860 23.195 53.575 1.00 . A A . 67 TYR HA 1 1
15 31948 1 1 20 TYR HB2 H 47.794 25.699 53.919 1.00 . A A . 67 TYR HB2 1 1
15 31949 1 1 20 TYR HB3 H 46.536 24.917 52.994 1.00 . A A . 67 TYR HB3 1 1
15 31950 1 1 20 TYR HD1 H 44.422 25.867 53.266 1.00 . A A . 67 TYR HD1 1 1
15 31951 1 1 20 TYR HD2 H 47.054 25.627 56.673 1.00 . A A . 67 TYR HD2 1 1
15 31952 1 1 20 TYR HE1 H 42.769 27.135 54.659 1.00 . A A . 67 TYR HE1 1 1
15 31953 1 1 20 TYR HE2 H 45.420 26.894 58.035 1.00 . A A . 67 TYR HE2 1 1
15 31954 1 1 20 TYR HH H 43.443 27.982 58.072 1.00 . A A . 67 TYR HH 1 1
15 31955 1 1 20 TYR N N 46.264 22.783 54.806 1.00 . A A . 67 TYR N 1 1
15 31956 1 1 20 TYR O O 48.394 23.455 56.654 1.00 . A A . 67 TYR O 1 1
15 31957 1 1 20 TYR OH O 43.082 27.789 57.180 1.00 . A A . 67 TYR OH 1 1
15 31958 1 1 21 GLN C C 51.627 23.047 56.470 1.00 . A A . 68 GLN C 1 1
15 31959 1 1 21 GLN CA C 50.995 24.287 55.783 1.00 . A A . 68 GLN CA 1 1
15 31960 1 1 21 GLN CB C 50.804 25.497 56.725 1.00 . A A . 68 GLN CB 1 1
15 31961 1 1 21 GLN CD C 49.980 27.907 57.004 1.00 . A A . 68 GLN CD 1 1
15 31962 1 1 21 GLN CG C 50.251 26.760 56.032 1.00 . A A . 68 GLN CG 1 1
15 31963 1 1 21 GLN H H 49.857 24.176 53.982 1.00 . A A . 68 GLN H 1 1
15 31964 1 1 21 GLN HA H 51.751 24.598 55.059 1.00 . A A . 68 GLN HA 1 1
15 31965 1 1 21 GLN HB2 H 50.135 25.218 57.540 1.00 . A A . 68 GLN HB2 1 1
15 31966 1 1 21 GLN HB3 H 51.775 25.741 57.157 1.00 . A A . 68 GLN HB3 1 1
15 31967 1 1 21 GLN HE21 H 48.430 28.632 55.905 1.00 . A A . 68 GLN HE21 1 1
15 31968 1 1 21 GLN HE22 H 48.750 29.445 57.426 1.00 . A A . 68 GLN HE22 1 1
15 31969 1 1 21 GLN HG2 H 50.955 27.097 55.273 1.00 . A A . 68 GLN HG2 1 1
15 31970 1 1 21 GLN HG3 H 49.311 26.524 55.536 1.00 . A A . 68 GLN HG3 1 1
15 31971 1 1 21 GLN N N 49.782 24.035 54.986 1.00 . A A . 68 GLN N 1 1
15 31972 1 1 21 GLN NE2 N 48.979 28.722 56.752 1.00 . A A . 68 GLN NE2 1 1
15 31973 1 1 21 GLN O O 52.183 23.144 57.571 1.00 . A A . 68 GLN O 1 1
15 31974 1 1 21 GLN OE1 O 50.670 28.096 57.999 1.00 . A A . 68 GLN OE1 1 1
15 31975 1 1 22 HIS C C 52.283 20.141 57.547 1.00 . A A . 69 HIS C 1 1
15 31976 1 1 22 HIS CA C 52.450 20.713 56.111 1.00 . A A . 69 HIS CA 1 1
15 31977 1 1 22 HIS CB C 53.930 21.026 55.775 1.00 . A A . 69 HIS CB 1 1
15 31978 1 1 22 HIS CD2 C 54.777 23.118 54.530 1.00 . A A . 69 HIS CD2 1 1
15 31979 1 1 22 HIS CE1 C 54.409 22.520 52.451 1.00 . A A . 69 HIS CE1 1 1
15 31980 1 1 22 HIS CG C 54.183 21.882 54.550 1.00 . A A . 69 HIS CG 1 1
15 31981 1 1 22 HIS H H 51.112 21.861 54.913 1.00 . A A . 69 HIS H 1 1
15 31982 1 1 22 HIS HA H 52.131 19.920 55.434 1.00 . A A . 69 HIS HA 1 1
15 31983 1 1 22 HIS HB2 H 54.372 21.542 56.627 1.00 . A A . 69 HIS HB2 1 1
15 31984 1 1 22 HIS HB3 H 54.467 20.084 55.654 1.00 . A A . 69 HIS HB3 1 1
15 31985 1 1 22 HIS HD1 H 53.556 20.661 52.901 1.00 . A A . 69 HIS HD1 1 1
15 31986 1 1 22 HIS HD2 H 55.099 23.679 55.397 1.00 . A A . 69 HIS HD2 1 1
15 31987 1 1 22 HIS HE1 H 54.366 22.512 51.367 1.00 . A A . 69 HIS HE1 1 1
15 31988 1 1 22 HIS N N 51.608 21.887 55.800 1.00 . A A . 69 HIS N 1 1
15 31989 1 1 22 HIS ND1 N 53.976 21.524 53.238 1.00 . A A . 69 HIS ND1 1 1
15 31990 1 1 22 HIS NE2 N 54.909 23.524 53.194 1.00 . A A . 69 HIS NE2 1 1
15 31991 1 1 22 HIS O O 53.258 19.693 58.163 1.00 . A A . 69 HIS O 1 1
15 31992 1 1 23 SER C C 49.509 19.201 59.857 1.00 . A A . 70 SER C 1 1
15 31993 1 1 23 SER CA C 50.779 20.036 59.552 1.00 . A A . 70 SER CA 1 1
15 31994 1 1 23 SER CB C 50.663 21.437 60.172 1.00 . A A . 70 SER CB 1 1
15 31995 1 1 23 SER H H 50.288 20.455 57.511 1.00 . A A . 70 SER H 1 1
15 31996 1 1 23 SER HA H 51.618 19.530 60.029 1.00 . A A . 70 SER HA 1 1
15 31997 1 1 23 SER HB2 H 49.948 22.031 59.602 1.00 . A A . 70 SER HB2 1 1
15 31998 1 1 23 SER HB3 H 50.304 21.360 61.196 1.00 . A A . 70 SER HB3 1 1
15 31999 1 1 23 SER HG H 52.059 22.452 59.290 1.00 . A A . 70 SER HG 1 1
15 32000 1 1 23 SER N N 51.067 20.192 58.109 1.00 . A A . 70 SER N 1 1
15 32001 1 1 23 SER O O 48.725 18.934 58.941 1.00 . A A . 70 SER O 1 1
15 32002 1 1 23 SER OG O 51.921 22.088 60.184 1.00 . A A . 70 SER OG 1 1
15 32003 1 1 24 PRO C C 46.854 18.779 61.930 1.00 . A A . 71 PRO C 1 1
15 32004 1 1 24 PRO CA C 48.086 17.962 61.478 1.00 . A A . 71 PRO CA 1 1
15 32005 1 1 24 PRO CB C 48.585 17.058 62.610 1.00 . A A . 71 PRO CB 1 1
15 32006 1 1 24 PRO CD C 50.234 18.746 62.209 1.00 . A A . 71 PRO CD 1 1
15 32007 1 1 24 PRO CG C 49.589 17.945 63.343 1.00 . A A . 71 PRO CG 1 1
15 32008 1 1 24 PRO HA H 47.778 17.333 60.641 1.00 . A A . 71 PRO HA 1 1
15 32009 1 1 24 PRO HB2 H 47.781 16.726 63.271 1.00 . A A . 71 PRO HB2 1 1
15 32010 1 1 24 PRO HB3 H 49.102 16.195 62.187 1.00 . A A . 71 PRO HB3 1 1
15 32011 1 1 24 PRO HD2 H 50.471 19.750 62.560 1.00 . A A . 71 PRO HD2 1 1
15 32012 1 1 24 PRO HD3 H 51.144 18.237 61.887 1.00 . A A . 71 PRO HD3 1 1
15 32013 1 1 24 PRO HG2 H 49.060 18.619 64.016 1.00 . A A . 71 PRO HG2 1 1
15 32014 1 1 24 PRO HG3 H 50.326 17.356 63.890 1.00 . A A . 71 PRO HG3 1 1
15 32015 1 1 24 PRO N N 49.269 18.760 61.112 1.00 . A A . 71 PRO N 1 1
15 32016 1 1 24 PRO O O 45.783 18.206 62.145 1.00 . A A . 71 PRO O 1 1
15 32017 1 1 25 PHE C C 44.747 21.184 61.921 1.00 . A A . 72 PHE C 1 1
15 32018 1 1 25 PHE CA C 45.975 20.926 62.822 1.00 . A A . 72 PHE CA 1 1
15 32019 1 1 25 PHE CB C 46.623 22.262 63.221 1.00 . A A . 72 PHE CB 1 1
15 32020 1 1 25 PHE CD1 C 48.168 21.316 64.999 1.00 . A A . 72 PHE CD1 1 1
15 32021 1 1 25 PHE CD2 C 49.110 22.750 63.269 1.00 . A A . 72 PHE CD2 1 1
15 32022 1 1 25 PHE CE1 C 49.455 21.097 65.518 1.00 . A A . 72 PHE CE1 1 1
15 32023 1 1 25 PHE CE2 C 50.395 22.542 63.800 1.00 . A A . 72 PHE CE2 1 1
15 32024 1 1 25 PHE CG C 47.995 22.123 63.857 1.00 . A A . 72 PHE CG 1 1
15 32025 1 1 25 PHE CZ C 50.571 21.695 64.909 1.00 . A A . 72 PHE CZ 1 1
15 32026 1 1 25 PHE H H 47.876 20.518 61.942 1.00 . A A . 72 PHE H 1 1
15 32027 1 1 25 PHE HA H 45.647 20.409 63.723 1.00 . A A . 72 PHE HA 1 1
15 32028 1 1 25 PHE HB2 H 46.706 22.891 62.333 1.00 . A A . 72 PHE HB2 1 1
15 32029 1 1 25 PHE HB3 H 45.968 22.769 63.929 1.00 . A A . 72 PHE HB3 1 1
15 32030 1 1 25 PHE HD1 H 47.317 20.836 65.463 1.00 . A A . 72 PHE HD1 1 1
15 32031 1 1 25 PHE HD2 H 48.986 23.384 62.401 1.00 . A A . 72 PHE HD2 1 1
15 32032 1 1 25 PHE HE1 H 49.587 20.450 66.375 1.00 . A A . 72 PHE HE1 1 1
15 32033 1 1 25 PHE HE2 H 51.248 23.025 63.344 1.00 . A A . 72 PHE HE2 1 1
15 32034 1 1 25 PHE HZ H 51.563 21.515 65.305 1.00 . A A . 72 PHE HZ 1 1
15 32035 1 1 25 PHE N N 46.981 20.096 62.132 1.00 . A A . 72 PHE N 1 1
15 32036 1 1 25 PHE O O 44.817 21.035 60.699 1.00 . A A . 72 PHE O 1 1
15 32037 1 1 26 ASP C C 42.237 22.730 60.614 1.00 . A A . 73 ASP C 1 1
15 32038 1 1 26 ASP CA C 42.323 21.808 61.851 1.00 . A A . 73 ASP CA 1 1
15 32039 1 1 26 ASP CB C 41.222 22.172 62.871 1.00 . A A . 73 ASP CB 1 1
15 32040 1 1 26 ASP CG C 40.697 20.999 63.706 1.00 . A A . 73 ASP CG 1 1
15 32041 1 1 26 ASP H H 43.647 21.708 63.521 1.00 . A A . 73 ASP H 1 1
15 32042 1 1 26 ASP HA H 42.048 20.827 61.459 1.00 . A A . 73 ASP HA 1 1
15 32043 1 1 26 ASP HB2 H 41.595 22.951 63.538 1.00 . A A . 73 ASP HB2 1 1
15 32044 1 1 26 ASP HB3 H 40.375 22.591 62.331 1.00 . A A . 73 ASP HB3 1 1
15 32045 1 1 26 ASP N N 43.631 21.619 62.512 1.00 . A A . 73 ASP N 1 1
15 32046 1 1 26 ASP O O 41.252 22.664 59.876 1.00 . A A . 73 ASP O 1 1
15 32047 1 1 26 ASP OD1 O 41.487 20.095 64.054 1.00 . A A . 73 ASP OD1 1 1
15 32048 1 1 26 ASP OD2 O 39.482 20.967 64.032 1.00 . A A . 73 ASP OD2 1 1
15 32049 1 1 27 GLY C C 43.056 23.887 57.874 1.00 . A A . 74 GLY C 1 1
15 32050 1 1 27 GLY CA C 43.295 24.523 59.250 1.00 . A A . 74 GLY CA 1 1
15 32051 1 1 27 GLY H H 44.021 23.564 61.021 1.00 . A A . 74 GLY H 1 1
15 32052 1 1 27 GLY HA2 H 42.550 25.299 59.417 1.00 . A A . 74 GLY HA2 1 1
15 32053 1 1 27 GLY HA3 H 44.274 25.003 59.232 1.00 . A A . 74 GLY HA3 1 1
15 32054 1 1 27 GLY N N 43.252 23.567 60.365 1.00 . A A . 74 GLY N 1 1
15 32055 1 1 27 GLY O O 43.843 23.039 57.432 1.00 . A A . 74 GLY O 1 1
15 32056 1 1 28 LYS C C 40.867 24.840 55.017 1.00 . A A . 75 LYS C 1 1
15 32057 1 1 28 LYS CA C 41.503 23.763 55.907 1.00 . A A . 75 LYS CA 1 1
15 32058 1 1 28 LYS CB C 40.513 22.601 56.127 1.00 . A A . 75 LYS CB 1 1
15 32059 1 1 28 LYS CD C 40.140 20.172 56.792 1.00 . A A . 75 LYS CD 1 1
15 32060 1 1 28 LYS CE C 40.804 18.810 57.038 1.00 . A A . 75 LYS CE 1 1
15 32061 1 1 28 LYS CG C 41.171 21.291 56.580 1.00 . A A . 75 LYS CG 1 1
15 32062 1 1 28 LYS H H 41.379 24.983 57.662 1.00 . A A . 75 LYS H 1 1
15 32063 1 1 28 LYS HA H 42.366 23.379 55.362 1.00 . A A . 75 LYS HA 1 1
15 32064 1 1 28 LYS HB2 H 39.787 22.900 56.882 1.00 . A A . 75 LYS HB2 1 1
15 32065 1 1 28 LYS HB3 H 39.981 22.407 55.193 1.00 . A A . 75 LYS HB3 1 1
15 32066 1 1 28 LYS HD2 H 39.495 20.418 57.633 1.00 . A A . 75 LYS HD2 1 1
15 32067 1 1 28 LYS HD3 H 39.517 20.088 55.899 1.00 . A A . 75 LYS HD3 1 1
15 32068 1 1 28 LYS HE2 H 40.022 18.046 57.081 1.00 . A A . 75 LYS HE2 1 1
15 32069 1 1 28 LYS HE3 H 41.439 18.577 56.179 1.00 . A A . 75 LYS HE3 1 1
15 32070 1 1 28 LYS HG2 H 41.887 20.974 55.823 1.00 . A A . 75 LYS HG2 1 1
15 32071 1 1 28 LYS HG3 H 41.688 21.462 57.519 1.00 . A A . 75 LYS HG3 1 1
15 32072 1 1 28 LYS HZ1 H 42.110 17.879 58.332 1.00 . A A . 75 LYS HZ1 1 1
15 32073 1 1 28 LYS HZ2 H 41.041 18.871 59.111 1.00 . A A . 75 LYS HZ2 1 1
15 32074 1 1 28 LYS HZ3 H 42.340 19.478 58.272 1.00 . A A . 75 LYS HZ3 1 1
15 32075 1 1 28 LYS N N 41.970 24.294 57.204 1.00 . A A . 75 LYS N 1 1
15 32076 1 1 28 LYS NZ N 41.614 18.768 58.278 1.00 . A A . 75 LYS NZ 1 1
15 32077 1 1 28 LYS O O 40.120 25.696 55.492 1.00 . A A . 75 LYS O 1 1
15 32078 1 1 29 HIS C C 39.467 24.835 51.914 1.00 . A A . 76 HIS C 1 1
15 32079 1 1 29 HIS CA C 40.560 25.609 52.670 1.00 . A A . 76 HIS CA 1 1
15 32080 1 1 29 HIS CB C 41.689 26.078 51.740 1.00 . A A . 76 HIS CB 1 1
15 32081 1 1 29 HIS CD2 C 40.672 28.137 50.606 1.00 . A A . 76 HIS CD2 1 1
15 32082 1 1 29 HIS CE1 C 40.679 27.464 48.510 1.00 . A A . 76 HIS CE1 1 1
15 32083 1 1 29 HIS CG C 41.206 26.881 50.564 1.00 . A A . 76 HIS CG 1 1
15 32084 1 1 29 HIS H H 41.756 24.020 53.412 1.00 . A A . 76 HIS H 1 1
15 32085 1 1 29 HIS HA H 40.110 26.492 53.122 1.00 . A A . 76 HIS HA 1 1
15 32086 1 1 29 HIS HB2 H 42.385 26.692 52.308 1.00 . A A . 76 HIS HB2 1 1
15 32087 1 1 29 HIS HB3 H 42.233 25.207 51.367 1.00 . A A . 76 HIS HB3 1 1
15 32088 1 1 29 HIS HD1 H 41.549 25.587 48.894 1.00 . A A . 76 HIS HD1 1 1
15 32089 1 1 29 HIS HD2 H 40.542 28.727 51.505 1.00 . A A . 76 HIS HD2 1 1
15 32090 1 1 29 HIS HE1 H 40.571 27.419 47.430 1.00 . A A . 76 HIS HE1 1 1
15 32091 1 1 29 HIS N N 41.145 24.769 53.717 1.00 . A A . 76 HIS N 1 1
15 32092 1 1 29 HIS ND1 N 41.193 26.474 49.253 1.00 . A A . 76 HIS ND1 1 1
15 32093 1 1 29 HIS NE2 N 40.328 28.511 49.294 1.00 . A A . 76 HIS NE2 1 1
15 32094 1 1 29 HIS O O 39.764 23.878 51.200 1.00 . A A . 76 HIS O 1 1
15 32095 1 1 30 TYR C C 36.521 24.684 50.196 1.00 . A A . 77 TYR C 1 1
15 32096 1 1 30 TYR CA C 37.040 24.435 51.628 1.00 . A A . 77 TYR CA 1 1
15 32097 1 1 30 TYR CB C 35.955 24.388 52.719 1.00 . A A . 77 TYR CB 1 1
15 32098 1 1 30 TYR CD1 C 36.010 22.312 54.182 1.00 . A A . 77 TYR CD1 1 1
15 32099 1 1 30 TYR CD2 C 37.043 24.358 55.006 1.00 . A A . 77 TYR CD2 1 1
15 32100 1 1 30 TYR CE1 C 36.292 21.678 55.407 1.00 . A A . 77 TYR CE1 1 1
15 32101 1 1 30 TYR CE2 C 37.322 23.727 56.235 1.00 . A A . 77 TYR CE2 1 1
15 32102 1 1 30 TYR CG C 36.361 23.662 53.989 1.00 . A A . 77 TYR CG 1 1
15 32103 1 1 30 TYR CZ C 36.930 22.388 56.445 1.00 . A A . 77 TYR CZ 1 1
15 32104 1 1 30 TYR H H 38.027 26.081 52.589 1.00 . A A . 77 TYR H 1 1
15 32105 1 1 30 TYR HA H 37.390 23.403 51.570 1.00 . A A . 77 TYR HA 1 1
15 32106 1 1 30 TYR HB2 H 35.594 25.385 52.961 1.00 . A A . 77 TYR HB2 1 1
15 32107 1 1 30 TYR HB3 H 35.095 23.857 52.319 1.00 . A A . 77 TYR HB3 1 1
15 32108 1 1 30 TYR HD1 H 35.498 21.763 53.406 1.00 . A A . 77 TYR HD1 1 1
15 32109 1 1 30 TYR HD2 H 37.318 25.394 54.864 1.00 . A A . 77 TYR HD2 1 1
15 32110 1 1 30 TYR HE1 H 36.007 20.651 55.556 1.00 . A A . 77 TYR HE1 1 1
15 32111 1 1 30 TYR HE2 H 37.804 24.275 57.032 1.00 . A A . 77 TYR HE2 1 1
15 32112 1 1 30 TYR HH H 36.425 21.127 57.798 1.00 . A A . 77 TYR HH 1 1
15 32113 1 1 30 TYR N N 38.201 25.230 52.060 1.00 . A A . 77 TYR N 1 1
15 32114 1 1 30 TYR O O 35.332 24.532 49.915 1.00 . A A . 77 TYR O 1 1
15 32115 1 1 30 TYR OH O 37.119 21.794 57.653 1.00 . A A . 77 TYR OH 1 1
15 32116 1 1 31 GLY C C 38.113 25.619 46.913 1.00 . A A . 78 GLY C 1 1
15 32117 1 1 31 GLY CA C 36.982 25.561 47.939 1.00 . A A . 78 GLY CA 1 1
15 32118 1 1 31 GLY H H 38.369 25.163 49.522 1.00 . A A . 78 GLY H 1 1
15 32119 1 1 31 GLY HA2 H 36.216 24.892 47.548 1.00 . A A . 78 GLY HA2 1 1
15 32120 1 1 31 GLY HA3 H 36.539 26.555 48.014 1.00 . A A . 78 GLY HA3 1 1
15 32121 1 1 31 GLY N N 37.387 25.128 49.281 1.00 . A A . 78 GLY N 1 1
15 32122 1 1 31 GLY O O 39.215 25.123 47.142 1.00 . A A . 78 GLY O 1 1
15 32123 1 1 32 ILE C C 38.935 28.076 44.602 1.00 . A A . 79 ILE C 1 1
15 32124 1 1 32 ILE CA C 38.732 26.553 44.674 1.00 . A A . 79 ILE CA 1 1
15 32125 1 1 32 ILE CB C 38.183 25.912 43.364 1.00 . A A . 79 ILE CB 1 1
15 32126 1 1 32 ILE CD1 C 38.459 23.839 41.826 1.00 . A A . 79 ILE CD1 1 1
15 32127 1 1 32 ILE CG1 C 39.106 24.785 42.843 1.00 . A A . 79 ILE CG1 1 1
15 32128 1 1 32 ILE CG2 C 37.861 26.912 42.247 1.00 . A A . 79 ILE CG2 1 1
15 32129 1 1 32 ILE H H 36.879 26.641 45.697 1.00 . A A . 79 ILE H 1 1
15 32130 1 1 32 ILE HA H 39.706 26.112 44.894 1.00 . A A . 79 ILE HA 1 1
15 32131 1 1 32 ILE HB H 37.231 25.442 43.608 1.00 . A A . 79 ILE HB 1 1
15 32132 1 1 32 ILE HD11 H 37.524 23.434 42.214 1.00 . A A . 79 ILE HD11 1 1
15 32133 1 1 32 ILE HD12 H 38.293 24.360 40.890 1.00 . A A . 79 ILE HD12 1 1
15 32134 1 1 32 ILE HD13 H 39.128 23.005 41.642 1.00 . A A . 79 ILE HD13 1 1
15 32135 1 1 32 ILE HG12 H 40.010 25.219 42.413 1.00 . A A . 79 ILE HG12 1 1
15 32136 1 1 32 ILE HG13 H 39.392 24.150 43.669 1.00 . A A . 79 ILE HG13 1 1
15 32137 1 1 32 ILE HG21 H 38.768 27.414 41.909 1.00 . A A . 79 ILE HG21 1 1
15 32138 1 1 32 ILE HG22 H 37.405 26.393 41.408 1.00 . A A . 79 ILE HG22 1 1
15 32139 1 1 32 ILE HG23 H 37.146 27.659 42.599 1.00 . A A . 79 ILE HG23 1 1
15 32140 1 1 32 ILE N N 37.814 26.248 45.778 1.00 . A A . 79 ILE N 1 1
15 32141 1 1 32 ILE O O 37.966 28.823 44.723 1.00 . A A . 79 ILE O 1 1
15 32142 1 1 33 ASP C C 41.049 30.369 42.880 1.00 . A A . 80 ASP C 1 1
15 32143 1 1 33 ASP CA C 40.524 29.962 44.264 1.00 . A A . 80 ASP CA 1 1
15 32144 1 1 33 ASP CB C 41.509 30.405 45.361 1.00 . A A . 80 ASP CB 1 1
15 32145 1 1 33 ASP CG C 40.884 30.499 46.744 1.00 . A A . 80 ASP CG 1 1
15 32146 1 1 33 ASP H H 40.921 27.851 44.360 1.00 . A A . 80 ASP H 1 1
15 32147 1 1 33 ASP HA H 39.623 30.551 44.422 1.00 . A A . 80 ASP HA 1 1
15 32148 1 1 33 ASP HB2 H 42.353 29.715 45.391 1.00 . A A . 80 ASP HB2 1 1
15 32149 1 1 33 ASP HB3 H 41.887 31.395 45.106 1.00 . A A . 80 ASP HB3 1 1
15 32150 1 1 33 ASP N N 40.173 28.533 44.408 1.00 . A A . 80 ASP N 1 1
15 32151 1 1 33 ASP O O 42.125 29.921 42.508 1.00 . A A . 80 ASP O 1 1
15 32152 1 1 33 ASP OD1 O 39.678 30.444 47.026 1.00 . A A . 80 ASP OD1 1 1
15 32153 1 1 33 ASP OD2 O 41.476 30.536 47.832 1.00 . A A . 80 ASP OD2 1 1
15 32154 1 1 34 PHE C C 41.443 33.095 40.781 1.00 . A A . 81 PHE C 1 1
15 32155 1 1 34 PHE CA C 40.761 31.718 40.803 1.00 . A A . 81 PHE CA 1 1
15 32156 1 1 34 PHE CB C 39.544 31.718 39.855 1.00 . A A . 81 PHE CB 1 1
15 32157 1 1 34 PHE CD1 C 39.928 29.502 38.690 1.00 . A A . 81 PHE CD1 1 1
15 32158 1 1 34 PHE CD2 C 37.831 29.861 39.877 1.00 . A A . 81 PHE CD2 1 1
15 32159 1 1 34 PHE CE1 C 39.554 28.172 38.439 1.00 . A A . 81 PHE CE1 1 1
15 32160 1 1 34 PHE CE2 C 37.450 28.536 39.606 1.00 . A A . 81 PHE CE2 1 1
15 32161 1 1 34 PHE CG C 39.085 30.336 39.448 1.00 . A A . 81 PHE CG 1 1
15 32162 1 1 34 PHE CZ C 38.339 27.674 38.939 1.00 . A A . 81 PHE CZ 1 1
15 32163 1 1 34 PHE H H 39.450 31.537 42.491 1.00 . A A . 81 PHE H 1 1
15 32164 1 1 34 PHE HA H 41.493 31.002 40.400 1.00 . A A . 81 PHE HA 1 1
15 32165 1 1 34 PHE HB2 H 38.725 32.235 40.353 1.00 . A A . 81 PHE HB2 1 1
15 32166 1 1 34 PHE HB3 H 39.748 32.300 38.953 1.00 . A A . 81 PHE HB3 1 1
15 32167 1 1 34 PHE HD1 H 40.878 29.866 38.327 1.00 . A A . 81 PHE HD1 1 1
15 32168 1 1 34 PHE HD2 H 37.174 30.502 40.448 1.00 . A A . 81 PHE HD2 1 1
15 32169 1 1 34 PHE HE1 H 40.207 27.527 37.873 1.00 . A A . 81 PHE HE1 1 1
15 32170 1 1 34 PHE HE2 H 36.500 28.164 39.963 1.00 . A A . 81 PHE HE2 1 1
15 32171 1 1 34 PHE HZ H 38.105 26.625 38.830 1.00 . A A . 81 PHE HZ 1 1
15 32172 1 1 34 PHE N N 40.347 31.226 42.132 1.00 . A A . 81 PHE N 1 1
15 32173 1 1 34 PHE O O 40.783 34.081 41.110 1.00 . A A . 81 PHE O 1 1
15 32174 1 1 35 ALA C C 42.775 35.378 39.156 1.00 . A A . 82 ALA C 1 1
15 32175 1 1 35 ALA CA C 43.431 34.473 40.210 1.00 . A A . 82 ALA CA 1 1
15 32176 1 1 35 ALA CB C 44.880 34.184 39.799 1.00 . A A . 82 ALA CB 1 1
15 32177 1 1 35 ALA H H 43.197 32.354 40.083 1.00 . A A . 82 ALA H 1 1
15 32178 1 1 35 ALA HA H 43.439 34.997 41.167 1.00 . A A . 82 ALA HA 1 1
15 32179 1 1 35 ALA HB1 H 45.394 33.648 40.587 1.00 . A A . 82 ALA HB1 1 1
15 32180 1 1 35 ALA HB2 H 44.902 33.582 38.889 1.00 . A A . 82 ALA HB2 1 1
15 32181 1 1 35 ALA HB3 H 45.407 35.124 39.626 1.00 . A A . 82 ALA HB3 1 1
15 32182 1 1 35 ALA N N 42.708 33.200 40.357 1.00 . A A . 82 ALA N 1 1
15 32183 1 1 35 ALA O O 42.798 35.053 37.962 1.00 . A A . 82 ALA O 1 1
15 32184 1 1 36 LEU C C 41.706 38.881 38.956 1.00 . A A . 83 LEU C 1 1
15 32185 1 1 36 LEU CA C 41.425 37.392 38.691 1.00 . A A . 83 LEU CA 1 1
15 32186 1 1 36 LEU CB C 39.914 37.120 38.830 1.00 . A A . 83 LEU CB 1 1
15 32187 1 1 36 LEU CD1 C 38.145 35.353 39.025 1.00 . A A . 83 LEU CD1 1 1
15 32188 1 1 36 LEU CD2 C 39.359 35.518 36.895 1.00 . A A . 83 LEU CD2 1 1
15 32189 1 1 36 LEU CG C 39.485 35.709 38.395 1.00 . A A . 83 LEU CG 1 1
15 32190 1 1 36 LEU H H 42.272 36.770 40.550 1.00 . A A . 83 LEU H 1 1
15 32191 1 1 36 LEU HA H 41.712 37.159 37.670 1.00 . A A . 83 LEU HA 1 1
15 32192 1 1 36 LEU HB2 H 39.649 37.267 39.878 1.00 . A A . 83 LEU HB2 1 1
15 32193 1 1 36 LEU HB3 H 39.357 37.851 38.243 1.00 . A A . 83 LEU HB3 1 1
15 32194 1 1 36 LEU HD11 H 37.377 36.048 38.685 1.00 . A A . 83 LEU HD11 1 1
15 32195 1 1 36 LEU HD12 H 38.250 35.419 40.105 1.00 . A A . 83 LEU HD12 1 1
15 32196 1 1 36 LEU HD13 H 37.865 34.334 38.755 1.00 . A A . 83 LEU HD13 1 1
15 32197 1 1 36 LEU HD21 H 40.304 35.755 36.409 1.00 . A A . 83 LEU HD21 1 1
15 32198 1 1 36 LEU HD22 H 38.567 36.153 36.516 1.00 . A A . 83 LEU HD22 1 1
15 32199 1 1 36 LEU HD23 H 39.111 34.475 36.696 1.00 . A A . 83 LEU HD23 1 1
15 32200 1 1 36 LEU HG H 40.229 35.008 38.725 1.00 . A A . 83 LEU HG 1 1
15 32201 1 1 36 LEU N N 42.200 36.513 39.573 1.00 . A A . 83 LEU N 1 1
15 32202 1 1 36 LEU O O 41.780 39.298 40.116 1.00 . A A . 83 LEU O 1 1
15 32203 1 1 37 PRO C C 40.521 41.713 38.589 1.00 . A A . 84 PRO C 1 1
15 32204 1 1 37 PRO CA C 41.836 41.158 38.024 1.00 . A A . 84 PRO CA 1 1
15 32205 1 1 37 PRO CB C 42.153 41.687 36.621 1.00 . A A . 84 PRO CB 1 1
15 32206 1 1 37 PRO CD C 41.805 39.296 36.502 1.00 . A A . 84 PRO CD 1 1
15 32207 1 1 37 PRO CG C 41.696 40.578 35.670 1.00 . A A . 84 PRO CG 1 1
15 32208 1 1 37 PRO HA H 42.640 41.445 38.699 1.00 . A A . 84 PRO HA 1 1
15 32209 1 1 37 PRO HB2 H 41.639 42.627 36.413 1.00 . A A . 84 PRO HB2 1 1
15 32210 1 1 37 PRO HB3 H 43.232 41.816 36.522 1.00 . A A . 84 PRO HB3 1 1
15 32211 1 1 37 PRO HD2 H 40.986 38.591 36.306 1.00 . A A . 84 PRO HD2 1 1
15 32212 1 1 37 PRO HD3 H 42.759 38.814 36.287 1.00 . A A . 84 PRO HD3 1 1
15 32213 1 1 37 PRO HG2 H 40.666 40.760 35.373 1.00 . A A . 84 PRO HG2 1 1
15 32214 1 1 37 PRO HG3 H 42.329 40.530 34.783 1.00 . A A . 84 PRO HG3 1 1
15 32215 1 1 37 PRO N N 41.791 39.707 37.897 1.00 . A A . 84 PRO N 1 1
15 32216 1 1 37 PRO O O 39.428 41.276 38.199 1.00 . A A . 84 PRO O 1 1
15 32217 1 1 38 LYS C C 38.515 43.889 39.061 1.00 . A A . 85 LYS C 1 1
15 32218 1 1 38 LYS CA C 39.491 43.383 40.128 1.00 . A A . 85 LYS CA 1 1
15 32219 1 1 38 LYS CB C 40.012 44.537 41.012 1.00 . A A . 85 LYS CB 1 1
15 32220 1 1 38 LYS CD C 39.470 46.357 42.712 1.00 . A A . 85 LYS CD 1 1
15 32221 1 1 38 LYS CE C 38.900 47.621 42.058 1.00 . A A . 85 LYS CE 1 1
15 32222 1 1 38 LYS CG C 38.991 45.054 42.042 1.00 . A A . 85 LYS CG 1 1
15 32223 1 1 38 LYS H H 41.566 42.991 39.756 1.00 . A A . 85 LYS H 1 1
15 32224 1 1 38 LYS HA H 38.979 42.654 40.759 1.00 . A A . 85 LYS HA 1 1
15 32225 1 1 38 LYS HB2 H 40.892 44.194 41.561 1.00 . A A . 85 LYS HB2 1 1
15 32226 1 1 38 LYS HB3 H 40.322 45.363 40.372 1.00 . A A . 85 LYS HB3 1 1
15 32227 1 1 38 LYS HD2 H 39.181 46.358 43.759 1.00 . A A . 85 LYS HD2 1 1
15 32228 1 1 38 LYS HD3 H 40.560 46.402 42.684 1.00 . A A . 85 LYS HD3 1 1
15 32229 1 1 38 LYS HE2 H 39.546 48.467 42.315 1.00 . A A . 85 LYS HE2 1 1
15 32230 1 1 38 LYS HE3 H 38.926 47.501 40.973 1.00 . A A . 85 LYS HE3 1 1
15 32231 1 1 38 LYS HG2 H 38.019 45.210 41.576 1.00 . A A . 85 LYS HG2 1 1
15 32232 1 1 38 LYS HG3 H 38.877 44.292 42.811 1.00 . A A . 85 LYS HG3 1 1
15 32233 1 1 38 LYS HZ1 H 36.894 47.119 42.449 1.00 . A A . 85 LYS HZ1 1 1
15 32234 1 1 38 LYS HZ2 H 37.120 48.671 41.955 1.00 . A A . 85 LYS HZ2 1 1
15 32235 1 1 38 LYS HZ3 H 37.501 48.232 43.483 1.00 . A A . 85 LYS HZ3 1 1
15 32236 1 1 38 LYS N N 40.629 42.704 39.487 1.00 . A A . 85 LYS N 1 1
15 32237 1 1 38 LYS NZ N 37.519 47.921 42.513 1.00 . A A . 85 LYS NZ 1 1
15 32238 1 1 38 LYS O O 38.938 44.532 38.094 1.00 . A A . 85 LYS O 1 1
15 32239 1 1 39 GLY C C 35.893 42.925 37.144 1.00 . A A . 86 GLY C 1 1
15 32240 1 1 39 GLY CA C 36.185 43.950 38.249 1.00 . A A . 86 GLY CA 1 1
15 32241 1 1 39 GLY H H 36.962 43.047 40.035 1.00 . A A . 86 GLY H 1 1
15 32242 1 1 39 GLY HA2 H 35.259 44.117 38.798 1.00 . A A . 86 GLY HA2 1 1
15 32243 1 1 39 GLY HA3 H 36.453 44.890 37.766 1.00 . A A . 86 GLY HA3 1 1
15 32244 1 1 39 GLY N N 37.230 43.578 39.212 1.00 . A A . 86 GLY N 1 1
15 32245 1 1 39 GLY O O 34.914 43.113 36.420 1.00 . A A . 86 GLY O 1 1
15 32246 1 1 40 THR C C 34.813 40.158 36.667 1.00 . A A . 87 THR C 1 1
15 32247 1 1 40 THR CA C 36.196 40.653 36.242 1.00 . A A . 87 THR CA 1 1
15 32248 1 1 40 THR CB C 37.148 39.453 36.304 1.00 . A A . 87 THR CB 1 1
15 32249 1 1 40 THR CG2 C 36.779 38.407 35.250 1.00 . A A . 87 THR CG2 1 1
15 32250 1 1 40 THR H H 37.496 41.730 37.577 1.00 . A A . 87 THR H 1 1
15 32251 1 1 40 THR HA H 36.165 40.958 35.196 1.00 . A A . 87 THR HA 1 1
15 32252 1 1 40 THR HB H 37.095 38.997 37.292 1.00 . A A . 87 THR HB 1 1
15 32253 1 1 40 THR HG1 H 38.793 40.321 36.859 1.00 . A A . 87 THR HG1 1 1
15 32254 1 1 40 THR HG21 H 36.889 38.820 34.244 1.00 . A A . 87 THR HG21 1 1
15 32255 1 1 40 THR HG22 H 35.764 38.041 35.395 1.00 . A A . 87 THR HG22 1 1
15 32256 1 1 40 THR HG23 H 37.440 37.558 35.356 1.00 . A A . 87 THR HG23 1 1
15 32257 1 1 40 THR N N 36.645 41.817 37.035 1.00 . A A . 87 THR N 1 1
15 32258 1 1 40 THR O O 34.639 39.831 37.849 1.00 . A A . 87 THR O 1 1
15 32259 1 1 40 THR OG1 O 38.476 39.844 36.073 1.00 . A A . 87 THR OG1 1 1
15 32260 1 1 41 PRO C C 32.642 37.955 36.258 1.00 . A A . 88 PRO C 1 1
15 32261 1 1 41 PRO CA C 32.549 39.471 36.055 1.00 . A A . 88 PRO CA 1 1
15 32262 1 1 41 PRO CB C 31.619 39.858 34.915 1.00 . A A . 88 PRO CB 1 1
15 32263 1 1 41 PRO CD C 33.888 40.519 34.367 1.00 . A A . 88 PRO CD 1 1
15 32264 1 1 41 PRO CG C 32.495 40.330 33.765 1.00 . A A . 88 PRO CG 1 1
15 32265 1 1 41 PRO HA H 32.169 39.926 36.966 1.00 . A A . 88 PRO HA 1 1
15 32266 1 1 41 PRO HB2 H 31.019 39.019 34.608 1.00 . A A . 88 PRO HB2 1 1
15 32267 1 1 41 PRO HB3 H 30.968 40.660 35.232 1.00 . A A . 88 PRO HB3 1 1
15 32268 1 1 41 PRO HD2 H 34.639 39.969 33.793 1.00 . A A . 88 PRO HD2 1 1
15 32269 1 1 41 PRO HD3 H 34.127 41.578 34.368 1.00 . A A . 88 PRO HD3 1 1
15 32270 1 1 41 PRO HG2 H 32.500 39.579 32.982 1.00 . A A . 88 PRO HG2 1 1
15 32271 1 1 41 PRO HG3 H 32.115 41.264 33.358 1.00 . A A . 88 PRO HG3 1 1
15 32272 1 1 41 PRO N N 33.840 40.050 35.744 1.00 . A A . 88 PRO N 1 1
15 32273 1 1 41 PRO O O 33.246 37.228 35.465 1.00 . A A . 88 PRO O 1 1
15 32274 1 1 42 ILE C C 30.523 35.598 37.038 1.00 . A A . 89 ILE C 1 1
15 32275 1 1 42 ILE CA C 31.829 36.084 37.676 1.00 . A A . 89 ILE CA 1 1
15 32276 1 1 42 ILE CB C 31.819 35.887 39.204 1.00 . A A . 89 ILE CB 1 1
15 32277 1 1 42 ILE CD1 C 34.410 36.019 39.214 1.00 . A A . 89 ILE CD1 1 1
15 32278 1 1 42 ILE CG1 C 33.090 36.480 39.856 1.00 . A A . 89 ILE CG1 1 1
15 32279 1 1 42 ILE CG2 C 31.651 34.401 39.579 1.00 . A A . 89 ILE CG2 1 1
15 32280 1 1 42 ILE H H 31.508 38.174 37.892 1.00 . A A . 89 ILE H 1 1
15 32281 1 1 42 ILE HA H 32.681 35.522 37.287 1.00 . A A . 89 ILE HA 1 1
15 32282 1 1 42 ILE HB H 30.961 36.425 39.613 1.00 . A A . 89 ILE HB 1 1
15 32283 1 1 42 ILE HD11 H 35.245 36.312 39.842 1.00 . A A . 89 ILE HD11 1 1
15 32284 1 1 42 ILE HD12 H 34.423 34.937 39.095 1.00 . A A . 89 ILE HD12 1 1
15 32285 1 1 42 ILE HD13 H 34.541 36.484 38.237 1.00 . A A . 89 ILE HD13 1 1
15 32286 1 1 42 ILE HG12 H 33.048 37.568 39.807 1.00 . A A . 89 ILE HG12 1 1
15 32287 1 1 42 ILE HG13 H 33.091 36.213 40.910 1.00 . A A . 89 ILE HG13 1 1
15 32288 1 1 42 ILE HG21 H 32.477 33.798 39.198 1.00 . A A . 89 ILE HG21 1 1
15 32289 1 1 42 ILE HG22 H 31.610 34.297 40.661 1.00 . A A . 89 ILE HG22 1 1
15 32290 1 1 42 ILE HG23 H 30.726 33.994 39.164 1.00 . A A . 89 ILE HG23 1 1
15 32291 1 1 42 ILE N N 32.015 37.494 37.336 1.00 . A A . 89 ILE N 1 1
15 32292 1 1 42 ILE O O 29.474 36.235 37.199 1.00 . A A . 89 ILE O 1 1
15 32293 1 1 43 LYS C C 28.898 32.686 36.382 1.00 . A A . 90 LYS C 1 1
15 32294 1 1 43 LYS CA C 29.448 33.876 35.589 1.00 . A A . 90 LYS CA 1 1
15 32295 1 1 43 LYS CB C 29.870 33.477 34.162 1.00 . A A . 90 LYS CB 1 1
15 32296 1 1 43 LYS CD C 30.916 34.466 32.013 1.00 . A A . 90 LYS CD 1 1
15 32297 1 1 43 LYS CE C 31.389 33.160 31.377 1.00 . A A . 90 LYS CE 1 1
15 32298 1 1 43 LYS CG C 30.911 34.426 33.542 1.00 . A A . 90 LYS CG 1 1
15 32299 1 1 43 LYS H H 31.472 33.976 36.312 1.00 . A A . 90 LYS H 1 1
15 32300 1 1 43 LYS HA H 28.633 34.599 35.480 1.00 . A A . 90 LYS HA 1 1
15 32301 1 1 43 LYS HB2 H 30.280 32.468 34.162 1.00 . A A . 90 LYS HB2 1 1
15 32302 1 1 43 LYS HB3 H 28.969 33.488 33.551 1.00 . A A . 90 LYS HB3 1 1
15 32303 1 1 43 LYS HD2 H 29.912 34.701 31.659 1.00 . A A . 90 LYS HD2 1 1
15 32304 1 1 43 LYS HD3 H 31.583 35.265 31.694 1.00 . A A . 90 LYS HD3 1 1
15 32305 1 1 43 LYS HE2 H 32.371 32.885 31.775 1.00 . A A . 90 LYS HE2 1 1
15 32306 1 1 43 LYS HE3 H 30.681 32.366 31.627 1.00 . A A . 90 LYS HE3 1 1
15 32307 1 1 43 LYS HG2 H 30.717 35.437 33.887 1.00 . A A . 90 LYS HG2 1 1
15 32308 1 1 43 LYS HG3 H 31.899 34.142 33.898 1.00 . A A . 90 LYS HG3 1 1
15 32309 1 1 43 LYS HZ1 H 32.296 33.843 29.629 1.00 . A A . 90 LYS HZ1 1 1
15 32310 1 1 43 LYS HZ2 H 30.676 33.823 29.537 1.00 . A A . 90 LYS HZ2 1 1
15 32311 1 1 43 LYS HZ3 H 31.500 32.401 29.454 1.00 . A A . 90 LYS HZ3 1 1
15 32312 1 1 43 LYS N N 30.583 34.474 36.320 1.00 . A A . 90 LYS N 1 1
15 32313 1 1 43 LYS NZ N 31.474 33.312 29.910 1.00 . A A . 90 LYS NZ 1 1
15 32314 1 1 43 LYS O O 29.642 32.008 37.087 1.00 . A A . 90 LYS O 1 1
15 32315 1 1 44 ALA C C 27.465 29.949 36.208 1.00 . A A . 91 ALA C 1 1
15 32316 1 1 44 ALA CA C 26.983 31.253 36.897 1.00 . A A . 91 ALA CA 1 1
15 32317 1 1 44 ALA CB C 25.454 31.394 36.854 1.00 . A A . 91 ALA CB 1 1
15 32318 1 1 44 ALA H H 27.031 33.058 35.720 1.00 . A A . 91 ALA H 1 1
15 32319 1 1 44 ALA HA H 27.281 31.249 37.945 1.00 . A A . 91 ALA HA 1 1
15 32320 1 1 44 ALA HB1 H 24.988 30.546 37.359 1.00 . A A . 91 ALA HB1 1 1
15 32321 1 1 44 ALA HB2 H 25.146 32.311 37.359 1.00 . A A . 91 ALA HB2 1 1
15 32322 1 1 44 ALA HB3 H 25.107 31.428 35.821 1.00 . A A . 91 ALA HB3 1 1
15 32323 1 1 44 ALA N N 27.599 32.424 36.270 1.00 . A A . 91 ALA N 1 1
15 32324 1 1 44 ALA O O 27.317 29.830 34.992 1.00 . A A . 91 ALA O 1 1
15 32325 1 1 45 PRO C C 27.138 26.814 35.934 1.00 . A A . 92 PRO C 1 1
15 32326 1 1 45 PRO CA C 28.366 27.645 36.347 1.00 . A A . 92 PRO CA 1 1
15 32327 1 1 45 PRO CB C 29.153 26.945 37.460 1.00 . A A . 92 PRO CB 1 1
15 32328 1 1 45 PRO CD C 28.268 28.974 38.350 1.00 . A A . 92 PRO CD 1 1
15 32329 1 1 45 PRO CG C 28.600 27.545 38.752 1.00 . A A . 92 PRO CG 1 1
15 32330 1 1 45 PRO HA H 29.009 27.787 35.479 1.00 . A A . 92 PRO HA 1 1
15 32331 1 1 45 PRO HB2 H 29.023 25.866 37.437 1.00 . A A . 92 PRO HB2 1 1
15 32332 1 1 45 PRO HB3 H 30.207 27.196 37.368 1.00 . A A . 92 PRO HB3 1 1
15 32333 1 1 45 PRO HD2 H 27.389 29.311 38.903 1.00 . A A . 92 PRO HD2 1 1
15 32334 1 1 45 PRO HD3 H 29.121 29.627 38.545 1.00 . A A . 92 PRO HD3 1 1
15 32335 1 1 45 PRO HG2 H 27.676 27.041 39.033 1.00 . A A . 92 PRO HG2 1 1
15 32336 1 1 45 PRO HG3 H 29.325 27.510 39.566 1.00 . A A . 92 PRO HG3 1 1
15 32337 1 1 45 PRO N N 27.992 28.941 36.927 1.00 . A A . 92 PRO N 1 1
15 32338 1 1 45 PRO O O 27.125 26.142 34.900 1.00 . A A . 92 PRO O 1 1
15 32339 1 1 46 THR C C 23.628 27.099 36.635 1.00 . A A . 93 THR C 1 1
15 32340 1 1 46 THR CA C 24.823 26.153 36.602 1.00 . A A . 93 THR CA 1 1
15 32341 1 1 46 THR CB C 24.692 25.021 37.638 1.00 . A A . 93 THR CB 1 1
15 32342 1 1 46 THR CG2 C 25.941 24.155 37.766 1.00 . A A . 93 THR CG2 1 1
15 32343 1 1 46 THR H H 26.159 27.444 37.577 1.00 . A A . 93 THR H 1 1
15 32344 1 1 46 THR HA H 24.809 25.673 35.625 1.00 . A A . 93 THR HA 1 1
15 32345 1 1 46 THR HB H 23.857 24.382 37.365 1.00 . A A . 93 THR HB 1 1
15 32346 1 1 46 THR HG1 H 23.813 24.914 39.330 1.00 . A A . 93 THR HG1 1 1
15 32347 1 1 46 THR HG21 H 26.736 24.715 38.254 1.00 . A A . 93 THR HG21 1 1
15 32348 1 1 46 THR HG22 H 26.278 23.850 36.777 1.00 . A A . 93 THR HG22 1 1
15 32349 1 1 46 THR HG23 H 25.703 23.271 38.358 1.00 . A A . 93 THR HG23 1 1
15 32350 1 1 46 THR N N 26.086 26.873 36.748 1.00 . A A . 93 THR N 1 1
15 32351 1 1 46 THR O O 23.726 28.242 37.080 1.00 . A A . 93 THR O 1 1
15 32352 1 1 46 THR OG1 O 24.421 25.543 38.913 1.00 . A A . 93 THR OG1 1 1
15 32353 1 1 47 ASN C C 20.876 27.125 37.904 1.00 . A A . 94 ASN C 1 1
15 32354 1 1 47 ASN CA C 21.211 27.310 36.411 1.00 . A A . 94 ASN CA 1 1
15 32355 1 1 47 ASN CB C 20.079 26.742 35.533 1.00 . A A . 94 ASN CB 1 1
15 32356 1 1 47 ASN CG C 20.389 26.459 34.072 1.00 . A A . 94 ASN CG 1 1
15 32357 1 1 47 ASN H H 22.461 25.704 35.757 1.00 . A A . 94 ASN H 1 1
15 32358 1 1 47 ASN HA H 21.326 28.379 36.204 1.00 . A A . 94 ASN HA 1 1
15 32359 1 1 47 ASN HB2 H 19.730 25.809 35.975 1.00 . A A . 94 ASN HB2 1 1
15 32360 1 1 47 ASN HB3 H 19.259 27.451 35.545 1.00 . A A . 94 ASN HB3 1 1
15 32361 1 1 47 ASN HD21 H 18.685 25.389 33.915 1.00 . A A . 94 ASN HD21 1 1
15 32362 1 1 47 ASN HD22 H 19.677 25.463 32.471 1.00 . A A . 94 ASN HD22 1 1
15 32363 1 1 47 ASN N N 22.478 26.635 36.151 1.00 . A A . 94 ASN N 1 1
15 32364 1 1 47 ASN ND2 N 19.516 25.721 33.432 1.00 . A A . 94 ASN ND2 1 1
15 32365 1 1 47 ASN O O 21.003 26.022 38.444 1.00 . A A . 94 ASN O 1 1
15 32366 1 1 47 ASN OD1 O 21.379 26.896 33.497 1.00 . A A . 94 ASN OD1 1 1
15 32367 1 1 48 GLY C C 19.294 29.336 40.492 1.00 . A A . 95 GLY C 1 1
15 32368 1 1 48 GLY CA C 20.112 28.142 40.009 1.00 . A A . 95 GLY CA 1 1
15 32369 1 1 48 GLY H H 20.372 29.065 38.067 1.00 . A A . 95 GLY H 1 1
15 32370 1 1 48 GLY HA2 H 19.546 27.240 40.243 1.00 . A A . 95 GLY HA2 1 1
15 32371 1 1 48 GLY HA3 H 21.042 28.114 40.576 1.00 . A A . 95 GLY HA3 1 1
15 32372 1 1 48 GLY N N 20.432 28.184 38.572 1.00 . A A . 95 GLY N 1 1
15 32373 1 1 48 GLY O O 18.693 30.033 39.676 1.00 . A A . 95 GLY O 1 1
15 32374 1 1 49 LYS C C 19.383 31.270 43.662 1.00 . A A . 96 LYS C 1 1
15 32375 1 1 49 LYS CA C 18.660 30.806 42.393 1.00 . A A . 96 LYS CA 1 1
15 32376 1 1 49 LYS CB C 17.154 30.554 42.577 1.00 . A A . 96 LYS CB 1 1
15 32377 1 1 49 LYS CD C 16.161 31.360 44.785 1.00 . A A . 96 LYS CD 1 1
15 32378 1 1 49 LYS CE C 14.987 30.396 44.963 1.00 . A A . 96 LYS CE 1 1
15 32379 1 1 49 LYS CG C 16.386 31.665 43.304 1.00 . A A . 96 LYS CG 1 1
15 32380 1 1 49 LYS H H 19.729 28.948 42.432 1.00 . A A . 96 LYS H 1 1
15 32381 1 1 49 LYS HA H 18.747 31.615 41.673 1.00 . A A . 96 LYS HA 1 1
15 32382 1 1 49 LYS HB2 H 16.734 30.492 41.581 1.00 . A A . 96 LYS HB2 1 1
15 32383 1 1 49 LYS HB3 H 16.995 29.595 43.072 1.00 . A A . 96 LYS HB3 1 1
15 32384 1 1 49 LYS HD2 H 17.065 30.940 45.232 1.00 . A A . 96 LYS HD2 1 1
15 32385 1 1 49 LYS HD3 H 15.922 32.292 45.289 1.00 . A A . 96 LYS HD3 1 1
15 32386 1 1 49 LYS HE2 H 14.093 30.845 44.512 1.00 . A A . 96 LYS HE2 1 1
15 32387 1 1 49 LYS HE3 H 15.187 29.463 44.427 1.00 . A A . 96 LYS HE3 1 1
15 32388 1 1 49 LYS HG2 H 16.922 32.603 43.202 1.00 . A A . 96 LYS HG2 1 1
15 32389 1 1 49 LYS HG3 H 15.415 31.796 42.830 1.00 . A A . 96 LYS HG3 1 1
15 32390 1 1 49 LYS HZ1 H 13.917 29.577 46.548 1.00 . A A . 96 LYS HZ1 1 1
15 32391 1 1 49 LYS HZ2 H 14.690 30.981 46.932 1.00 . A A . 96 LYS HZ2 1 1
15 32392 1 1 49 LYS HZ3 H 15.540 29.586 46.784 1.00 . A A . 96 LYS HZ3 1 1
15 32393 1 1 49 LYS N N 19.277 29.606 41.802 1.00 . A A . 96 LYS N 1 1
15 32394 1 1 49 LYS NZ N 14.766 30.120 46.399 1.00 . A A . 96 LYS NZ 1 1
15 32395 1 1 49 LYS O O 19.899 30.458 44.422 1.00 . A A . 96 LYS O 1 1
15 32396 1 1 50 VAL C C 19.364 32.926 46.408 1.00 . A A . 97 VAL C 1 1
15 32397 1 1 50 VAL CA C 20.096 33.169 45.077 1.00 . A A . 97 VAL CA 1 1
15 32398 1 1 50 VAL CB C 20.383 34.666 44.897 1.00 . A A . 97 VAL CB 1 1
15 32399 1 1 50 VAL CG1 C 21.364 35.153 45.964 1.00 . A A . 97 VAL CG1 1 1
15 32400 1 1 50 VAL CG2 C 20.962 35.018 43.524 1.00 . A A . 97 VAL CG2 1 1
15 32401 1 1 50 VAL H H 19.043 33.198 43.194 1.00 . A A . 97 VAL H 1 1
15 32402 1 1 50 VAL HA H 21.069 32.686 45.156 1.00 . A A . 97 VAL HA 1 1
15 32403 1 1 50 VAL HB H 19.444 35.201 45.005 1.00 . A A . 97 VAL HB 1 1
15 32404 1 1 50 VAL HG11 H 22.312 34.636 45.853 1.00 . A A . 97 VAL HG11 1 1
15 32405 1 1 50 VAL HG12 H 21.525 36.221 45.848 1.00 . A A . 97 VAL HG12 1 1
15 32406 1 1 50 VAL HG13 H 20.981 34.961 46.964 1.00 . A A . 97 VAL HG13 1 1
15 32407 1 1 50 VAL HG21 H 20.230 34.819 42.746 1.00 . A A . 97 VAL HG21 1 1
15 32408 1 1 50 VAL HG22 H 21.188 36.083 43.493 1.00 . A A . 97 VAL HG22 1 1
15 32409 1 1 50 VAL HG23 H 21.870 34.449 43.335 1.00 . A A . 97 VAL HG23 1 1
15 32410 1 1 50 VAL N N 19.439 32.581 43.895 1.00 . A A . 97 VAL N 1 1
15 32411 1 1 50 VAL O O 18.198 33.297 46.564 1.00 . A A . 97 VAL O 1 1
15 32412 1 1 51 THR C C 19.887 33.099 49.824 1.00 . A A . 98 THR C 1 1
15 32413 1 1 51 THR CA C 19.603 32.048 48.753 1.00 . A A . 98 THR CA 1 1
15 32414 1 1 51 THR CB C 20.023 30.639 49.246 1.00 . A A . 98 THR CB 1 1
15 32415 1 1 51 THR CG2 C 20.567 29.759 48.132 1.00 . A A . 98 THR CG2 1 1
15 32416 1 1 51 THR H H 21.047 32.137 47.162 1.00 . A A . 98 THR H 1 1
15 32417 1 1 51 THR HA H 18.515 31.999 48.691 1.00 . A A . 98 THR HA 1 1
15 32418 1 1 51 THR HB H 19.158 30.156 49.701 1.00 . A A . 98 THR HB 1 1
15 32419 1 1 51 THR HG1 H 21.069 29.748 50.588 1.00 . A A . 98 THR HG1 1 1
15 32420 1 1 51 THR HG21 H 19.823 29.678 47.342 1.00 . A A . 98 THR HG21 1 1
15 32421 1 1 51 THR HG22 H 20.790 28.769 48.526 1.00 . A A . 98 THR HG22 1 1
15 32422 1 1 51 THR HG23 H 21.483 30.205 47.739 1.00 . A A . 98 THR HG23 1 1
15 32423 1 1 51 THR N N 20.085 32.375 47.388 1.00 . A A . 98 THR N 1 1
15 32424 1 1 51 THR O O 19.045 33.386 50.683 1.00 . A A . 98 THR O 1 1
15 32425 1 1 51 THR OG1 O 21.079 30.642 50.185 1.00 . A A . 98 THR OG1 1 1
15 32426 1 1 52 ARG C C 22.694 35.521 50.085 1.00 . A A . 99 ARG C 1 1
15 32427 1 1 52 ARG CA C 21.633 34.629 50.737 1.00 . A A . 99 ARG CA 1 1
15 32428 1 1 52 ARG CB C 22.177 33.847 51.960 1.00 . A A . 99 ARG CB 1 1
15 32429 1 1 52 ARG CD C 23.284 34.105 54.322 1.00 . A A . 99 ARG CD 1 1
15 32430 1 1 52 ARG CG C 22.553 34.765 53.144 1.00 . A A . 99 ARG CG 1 1
15 32431 1 1 52 ARG CZ C 24.616 35.207 56.164 1.00 . A A . 99 ARG CZ 1 1
15 32432 1 1 52 ARG H H 21.708 33.367 49.005 1.00 . A A . 99 ARG H 1 1
15 32433 1 1 52 ARG HA H 20.823 35.277 51.078 1.00 . A A . 99 ARG HA 1 1
15 32434 1 1 52 ARG HB2 H 21.391 33.183 52.315 1.00 . A A . 99 ARG HB2 1 1
15 32435 1 1 52 ARG HB3 H 23.018 33.217 51.647 1.00 . A A . 99 ARG HB3 1 1
15 32436 1 1 52 ARG HD2 H 22.674 33.290 54.717 1.00 . A A . 99 ARG HD2 1 1
15 32437 1 1 52 ARG HD3 H 24.223 33.695 53.958 1.00 . A A . 99 ARG HD3 1 1
15 32438 1 1 52 ARG HE H 22.871 35.841 55.514 1.00 . A A . 99 ARG HE 1 1
15 32439 1 1 52 ARG HG2 H 23.161 35.590 52.794 1.00 . A A . 99 ARG HG2 1 1
15 32440 1 1 52 ARG HG3 H 21.637 35.191 53.533 1.00 . A A . 99 ARG HG3 1 1
15 32441 1 1 52 ARG HH11 H 25.500 33.496 55.642 1.00 . A A . 99 ARG HH11 1 1
15 32442 1 1 52 ARG HH12 H 26.406 34.474 56.770 1.00 . A A . 99 ARG HH12 1 1
15 32443 1 1 52 ARG HH21 H 23.940 36.893 56.969 1.00 . A A . 99 ARG HH21 1 1
15 32444 1 1 52 ARG HH22 H 25.539 36.380 57.510 1.00 . A A . 99 ARG HH22 1 1
15 32445 1 1 52 ARG N N 21.092 33.678 49.754 1.00 . A A . 99 ARG N 1 1
15 32446 1 1 52 ARG NE N 23.548 35.098 55.388 1.00 . A A . 99 ARG NE 1 1
15 32447 1 1 52 ARG NH1 N 25.591 34.347 56.177 1.00 . A A . 99 ARG NH1 1 1
15 32448 1 1 52 ARG NH2 N 24.702 36.226 56.961 1.00 . A A . 99 ARG NH2 1 1
15 32449 1 1 52 ARG O O 23.438 35.067 49.219 1.00 . A A . 99 ARG O 1 1
15 32450 1 1 53 ILE C C 24.284 38.535 51.309 1.00 . A A . 100 ILE C 1 1
15 32451 1 1 53 ILE CA C 23.805 37.745 50.084 1.00 . A A . 100 ILE CA 1 1
15 32452 1 1 53 ILE CB C 23.280 38.667 48.956 1.00 . A A . 100 ILE CB 1 1
15 32453 1 1 53 ILE CD1 C 22.436 38.790 46.518 1.00 . A A . 100 ILE CD1 1 1
15 32454 1 1 53 ILE CG1 C 22.963 37.895 47.653 1.00 . A A . 100 ILE CG1 1 1
15 32455 1 1 53 ILE CG2 C 24.326 39.730 48.630 1.00 . A A . 100 ILE CG2 1 1
15 32456 1 1 53 ILE H H 22.113 37.071 51.222 1.00 . A A . 100 ILE H 1 1
15 32457 1 1 53 ILE HA H 24.666 37.201 49.692 1.00 . A A . 100 ILE HA 1 1
15 32458 1 1 53 ILE HB H 22.378 39.168 49.300 1.00 . A A . 100 ILE HB 1 1
15 32459 1 1 53 ILE HD11 H 21.579 39.353 46.882 1.00 . A A . 100 ILE HD11 1 1
15 32460 1 1 53 ILE HD12 H 23.205 39.470 46.155 1.00 . A A . 100 ILE HD12 1 1
15 32461 1 1 53 ILE HD13 H 22.131 38.195 45.663 1.00 . A A . 100 ILE HD13 1 1
15 32462 1 1 53 ILE HG12 H 23.856 37.374 47.310 1.00 . A A . 100 ILE HG12 1 1
15 32463 1 1 53 ILE HG13 H 22.203 37.148 47.867 1.00 . A A . 100 ILE HG13 1 1
15 32464 1 1 53 ILE HG21 H 25.185 39.212 48.222 1.00 . A A . 100 ILE HG21 1 1
15 32465 1 1 53 ILE HG22 H 23.936 40.433 47.897 1.00 . A A . 100 ILE HG22 1 1
15 32466 1 1 53 ILE HG23 H 24.603 40.309 49.507 1.00 . A A . 100 ILE HG23 1 1
15 32467 1 1 53 ILE N N 22.777 36.779 50.506 1.00 . A A . 100 ILE N 1 1
15 32468 1 1 53 ILE O O 23.462 39.096 52.036 1.00 . A A . 100 ILE O 1 1
15 32469 1 1 54 PHE C C 27.647 39.511 52.712 1.00 . A A . 101 PHE C 1 1
15 32470 1 1 54 PHE CA C 26.162 39.107 52.814 1.00 . A A . 101 PHE CA 1 1
15 32471 1 1 54 PHE CB C 25.961 38.099 53.963 1.00 . A A . 101 PHE CB 1 1
15 32472 1 1 54 PHE CD1 C 27.785 36.415 54.468 1.00 . A A . 101 PHE CD1 1 1
15 32473 1 1 54 PHE CD2 C 26.033 35.796 52.902 1.00 . A A . 101 PHE CD2 1 1
15 32474 1 1 54 PHE CE1 C 28.359 35.140 54.316 1.00 . A A . 101 PHE CE1 1 1
15 32475 1 1 54 PHE CE2 C 26.583 34.513 52.776 1.00 . A A . 101 PHE CE2 1 1
15 32476 1 1 54 PHE CG C 26.612 36.744 53.763 1.00 . A A . 101 PHE CG 1 1
15 32477 1 1 54 PHE CZ C 27.752 34.185 53.485 1.00 . A A . 101 PHE CZ 1 1
15 32478 1 1 54 PHE H H 26.219 38.073 50.922 1.00 . A A . 101 PHE H 1 1
15 32479 1 1 54 PHE HA H 25.613 40.013 53.073 1.00 . A A . 101 PHE HA 1 1
15 32480 1 1 54 PHE HB2 H 26.322 38.533 54.893 1.00 . A A . 101 PHE HB2 1 1
15 32481 1 1 54 PHE HB3 H 24.891 37.940 54.101 1.00 . A A . 101 PHE HB3 1 1
15 32482 1 1 54 PHE HD1 H 28.242 37.130 55.137 1.00 . A A . 101 PHE HD1 1 1
15 32483 1 1 54 PHE HD2 H 25.152 36.046 52.340 1.00 . A A . 101 PHE HD2 1 1
15 32484 1 1 54 PHE HE1 H 29.261 34.888 54.850 1.00 . A A . 101 PHE HE1 1 1
15 32485 1 1 54 PHE HE2 H 26.085 33.786 52.149 1.00 . A A . 101 PHE HE2 1 1
15 32486 1 1 54 PHE HZ H 28.191 33.203 53.398 1.00 . A A . 101 PHE HZ 1 1
15 32487 1 1 54 PHE N N 25.595 38.551 51.568 1.00 . A A . 101 PHE N 1 1
15 32488 1 1 54 PHE O O 28.253 39.407 51.646 1.00 . A A . 101 PHE O 1 1
15 32489 1 1 55 ASN C C 30.207 39.845 55.355 1.00 . A A . 102 ASN C 1 1
15 32490 1 1 55 ASN CA C 29.697 40.197 53.937 1.00 . A A . 102 ASN CA 1 1
15 32491 1 1 55 ASN CB C 30.013 41.654 53.555 1.00 . A A . 102 ASN CB 1 1
15 32492 1 1 55 ASN CG C 29.369 42.675 54.479 1.00 . A A . 102 ASN CG 1 1
15 32493 1 1 55 ASN H H 27.708 40.054 54.667 1.00 . A A . 102 ASN H 1 1
15 32494 1 1 55 ASN HA H 30.210 39.555 53.217 1.00 . A A . 102 ASN HA 1 1
15 32495 1 1 55 ASN HB2 H 31.093 41.798 53.554 1.00 . A A . 102 ASN HB2 1 1
15 32496 1 1 55 ASN HB3 H 29.655 41.848 52.546 1.00 . A A . 102 ASN HB3 1 1
15 32497 1 1 55 ASN HD21 H 31.136 43.134 55.339 1.00 . A A . 102 ASN HD21 1 1
15 32498 1 1 55 ASN HD22 H 29.740 44.033 55.911 1.00 . A A . 102 ASN HD22 1 1
15 32499 1 1 55 ASN N N 28.256 39.951 53.819 1.00 . A A . 102 ASN N 1 1
15 32500 1 1 55 ASN ND2 N 30.143 43.318 55.319 1.00 . A A . 102 ASN ND2 1 1
15 32501 1 1 55 ASN O O 29.518 40.104 56.342 1.00 . A A . 102 ASN O 1 1
15 32502 1 1 55 ASN OD1 O 28.166 42.905 54.444 1.00 . A A . 102 ASN OD1 1 1
15 32503 1 1 56 ASN C C 33.444 39.458 56.946 1.00 . A A . 103 ASN C 1 1
15 32504 1 1 56 ASN CA C 32.040 38.852 56.725 1.00 . A A . 103 ASN CA 1 1
15 32505 1 1 56 ASN CB C 32.033 37.312 56.809 1.00 . A A . 103 ASN CB 1 1
15 32506 1 1 56 ASN CG C 30.699 36.701 57.206 1.00 . A A . 103 ASN CG 1 1
15 32507 1 1 56 ASN H H 31.950 39.154 54.608 1.00 . A A . 103 ASN H 1 1
15 32508 1 1 56 ASN HA H 31.440 39.220 57.558 1.00 . A A . 103 ASN HA 1 1
15 32509 1 1 56 ASN HB2 H 32.351 36.891 55.855 1.00 . A A . 103 ASN HB2 1 1
15 32510 1 1 56 ASN HB3 H 32.743 36.984 57.565 1.00 . A A . 103 ASN HB3 1 1
15 32511 1 1 56 ASN HD21 H 31.329 34.864 56.662 1.00 . A A . 103 ASN HD21 1 1
15 32512 1 1 56 ASN HD22 H 29.658 35.004 57.250 1.00 . A A . 103 ASN HD22 1 1
15 32513 1 1 56 ASN N N 31.415 39.284 55.462 1.00 . A A . 103 ASN N 1 1
15 32514 1 1 56 ASN ND2 N 30.543 35.422 56.994 1.00 . A A . 103 ASN ND2 1 1
15 32515 1 1 56 ASN O O 34.017 40.081 56.048 1.00 . A A . 103 ASN O 1 1
15 32516 1 1 56 ASN OD1 O 29.823 37.314 57.804 1.00 . A A . 103 ASN OD1 1 1
15 32517 1 1 57 GLU C C 36.509 39.792 57.997 1.00 . A A . 104 GLU C 1 1
15 32518 1 1 57 GLU CA C 35.149 40.042 58.686 1.00 . A A . 104 GLU CA 1 1
15 32519 1 1 57 GLU CB C 35.251 39.799 60.204 1.00 . A A . 104 GLU CB 1 1
15 32520 1 1 57 GLU CD C 34.390 37.352 60.480 1.00 . A A . 104 GLU CD 1 1
15 32521 1 1 57 GLU CG C 35.554 38.350 60.623 1.00 . A A . 104 GLU CG 1 1
15 32522 1 1 57 GLU H H 33.456 38.767 58.835 1.00 . A A . 104 GLU H 1 1
15 32523 1 1 57 GLU HA H 34.949 41.104 58.567 1.00 . A A . 104 GLU HA 1 1
15 32524 1 1 57 GLU HB2 H 36.054 40.431 60.587 1.00 . A A . 104 GLU HB2 1 1
15 32525 1 1 57 GLU HB3 H 34.331 40.130 60.681 1.00 . A A . 104 GLU HB3 1 1
15 32526 1 1 57 GLU HG2 H 36.411 37.998 60.050 1.00 . A A . 104 GLU HG2 1 1
15 32527 1 1 57 GLU HG3 H 35.850 38.372 61.672 1.00 . A A . 104 GLU HG3 1 1
15 32528 1 1 57 GLU N N 33.989 39.305 58.155 1.00 . A A . 104 GLU N 1 1
15 32529 1 1 57 GLU O O 37.375 40.672 58.043 1.00 . A A . 104 GLU O 1 1
15 32530 1 1 57 GLU OE1 O 33.207 37.762 60.380 1.00 . A A . 104 GLU OE1 1 1
15 32531 1 1 57 GLU OE2 O 34.668 36.128 60.431 1.00 . A A . 104 GLU OE2 1 1
15 32532 1 1 58 LEU C C 37.544 37.531 55.232 1.00 . A A . 105 LEU C 1 1
15 32533 1 1 58 LEU CA C 37.878 38.339 56.502 1.00 . A A . 105 LEU CA 1 1
15 32534 1 1 58 LEU CB C 39.006 37.717 57.356 1.00 . A A . 105 LEU CB 1 1
15 32535 1 1 58 LEU CD1 C 38.825 35.164 57.016 1.00 . A A . 105 LEU CD1 1 1
15 32536 1 1 58 LEU CD2 C 39.822 36.085 59.069 1.00 . A A . 105 LEU CD2 1 1
15 32537 1 1 58 LEU CG C 38.754 36.336 58.002 1.00 . A A . 105 LEU CG 1 1
15 32538 1 1 58 LEU H H 36.002 37.916 57.456 1.00 . A A . 105 LEU H 1 1
15 32539 1 1 58 LEU HA H 38.264 39.291 56.133 1.00 . A A . 105 LEU HA 1 1
15 32540 1 1 58 LEU HB2 H 39.901 37.651 56.740 1.00 . A A . 105 LEU HB2 1 1
15 32541 1 1 58 LEU HB3 H 39.227 38.429 58.154 1.00 . A A . 105 LEU HB3 1 1
15 32542 1 1 58 LEU HD11 H 38.794 34.221 57.563 1.00 . A A . 105 LEU HD11 1 1
15 32543 1 1 58 LEU HD12 H 39.752 35.209 56.443 1.00 . A A . 105 LEU HD12 1 1
15 32544 1 1 58 LEU HD13 H 37.975 35.176 56.341 1.00 . A A . 105 LEU HD13 1 1
15 32545 1 1 58 LEU HD21 H 40.812 36.066 58.613 1.00 . A A . 105 LEU HD21 1 1
15 32546 1 1 58 LEU HD22 H 39.633 35.129 59.558 1.00 . A A . 105 LEU HD22 1 1
15 32547 1 1 58 LEU HD23 H 39.785 36.870 59.823 1.00 . A A . 105 LEU HD23 1 1
15 32548 1 1 58 LEU HG H 37.783 36.335 58.492 1.00 . A A . 105 LEU HG 1 1
15 32549 1 1 58 LEU N N 36.705 38.637 57.346 1.00 . A A . 105 LEU N 1 1
15 32550 1 1 58 LEU O O 38.352 37.478 54.304 1.00 . A A . 105 LEU O 1 1
15 32551 1 1 59 GLY C C 35.354 37.377 52.848 1.00 . A A . 106 GLY C 1 1
15 32552 1 1 59 GLY CA C 35.792 36.362 53.915 1.00 . A A . 106 GLY CA 1 1
15 32553 1 1 59 GLY H H 35.762 36.924 55.975 1.00 . A A . 106 GLY H 1 1
15 32554 1 1 59 GLY HA2 H 36.543 35.707 53.474 1.00 . A A . 106 GLY HA2 1 1
15 32555 1 1 59 GLY HA3 H 34.922 35.761 54.180 1.00 . A A . 106 GLY HA3 1 1
15 32556 1 1 59 GLY N N 36.335 36.963 55.140 1.00 . A A . 106 GLY N 1 1
15 32557 1 1 59 GLY O O 35.032 36.984 51.729 1.00 . A A . 106 GLY O 1 1
15 32558 1 1 60 GLY C C 33.422 39.732 52.009 1.00 . A A . 107 GLY C 1 1
15 32559 1 1 60 GLY CA C 34.927 39.743 52.271 1.00 . A A . 107 GLY CA 1 1
15 32560 1 1 60 GLY H H 35.597 38.931 54.119 1.00 . A A . 107 GLY H 1 1
15 32561 1 1 60 GLY HA2 H 35.199 40.713 52.686 1.00 . A A . 107 GLY HA2 1 1
15 32562 1 1 60 GLY HA3 H 35.437 39.618 51.317 1.00 . A A . 107 GLY HA3 1 1
15 32563 1 1 60 GLY N N 35.354 38.675 53.175 1.00 . A A . 107 GLY N 1 1
15 32564 1 1 60 GLY O O 32.632 39.292 52.849 1.00 . A A . 107 GLY O 1 1
15 32565 1 1 61 LYS C C 31.402 38.621 49.836 1.00 . A A . 108 LYS C 1 1
15 32566 1 1 61 LYS CA C 31.657 40.048 50.314 1.00 . A A . 108 LYS CA 1 1
15 32567 1 1 61 LYS CB C 31.368 41.014 49.168 1.00 . A A . 108 LYS CB 1 1
15 32568 1 1 61 LYS CD C 31.100 43.490 48.503 1.00 . A A . 108 LYS CD 1 1
15 32569 1 1 61 LYS CE C 31.061 44.898 49.112 1.00 . A A . 108 LYS CE 1 1
15 32570 1 1 61 LYS CG C 31.308 42.476 49.640 1.00 . A A . 108 LYS CG 1 1
15 32571 1 1 61 LYS H H 33.732 40.582 50.206 1.00 . A A . 108 LYS H 1 1
15 32572 1 1 61 LYS HA H 30.946 40.252 51.113 1.00 . A A . 108 LYS HA 1 1
15 32573 1 1 61 LYS HB2 H 32.130 40.903 48.399 1.00 . A A . 108 LYS HB2 1 1
15 32574 1 1 61 LYS HB3 H 30.406 40.701 48.763 1.00 . A A . 108 LYS HB3 1 1
15 32575 1 1 61 LYS HD2 H 31.927 43.420 47.797 1.00 . A A . 108 LYS HD2 1 1
15 32576 1 1 61 LYS HD3 H 30.162 43.281 47.987 1.00 . A A . 108 LYS HD3 1 1
15 32577 1 1 61 LYS HE2 H 30.243 44.943 49.834 1.00 . A A . 108 LYS HE2 1 1
15 32578 1 1 61 LYS HE3 H 31.999 45.066 49.650 1.00 . A A . 108 LYS HE3 1 1
15 32579 1 1 61 LYS HG2 H 30.488 42.568 50.351 1.00 . A A . 108 LYS HG2 1 1
15 32580 1 1 61 LYS HG3 H 32.238 42.725 50.152 1.00 . A A . 108 LYS HG3 1 1
15 32581 1 1 61 LYS HZ1 H 30.805 46.870 48.570 1.00 . A A . 108 LYS HZ1 1 1
15 32582 1 1 61 LYS HZ2 H 30.066 45.821 47.527 1.00 . A A . 108 LYS HZ2 1 1
15 32583 1 1 61 LYS HZ3 H 31.716 46.016 47.507 1.00 . A A . 108 LYS HZ3 1 1
15 32584 1 1 61 LYS N N 33.020 40.222 50.834 1.00 . A A . 108 LYS N 1 1
15 32585 1 1 61 LYS NZ N 30.891 45.969 48.106 1.00 . A A . 108 LYS NZ 1 1
15 32586 1 1 61 LYS O O 32.297 37.989 49.273 1.00 . A A . 108 LYS O 1 1
15 32587 1 1 62 VAL C C 28.363 36.731 48.932 1.00 . A A . 109 VAL C 1 1
15 32588 1 1 62 VAL CA C 29.700 36.812 49.671 1.00 . A A . 109 VAL CA 1 1
15 32589 1 1 62 VAL CB C 29.720 35.839 50.877 1.00 . A A . 109 VAL CB 1 1
15 32590 1 1 62 VAL CG1 C 29.997 34.432 50.372 1.00 . A A . 109 VAL CG1 1 1
15 32591 1 1 62 VAL CG2 C 30.752 36.193 51.961 1.00 . A A . 109 VAL CG2 1 1
15 32592 1 1 62 VAL H H 29.493 38.773 50.466 1.00 . A A . 109 VAL H 1 1
15 32593 1 1 62 VAL HA H 30.441 36.442 48.967 1.00 . A A . 109 VAL HA 1 1
15 32594 1 1 62 VAL HB H 28.739 35.855 51.348 1.00 . A A . 109 VAL HB 1 1
15 32595 1 1 62 VAL HG11 H 30.067 33.740 51.210 1.00 . A A . 109 VAL HG11 1 1
15 32596 1 1 62 VAL HG12 H 29.194 34.108 49.715 1.00 . A A . 109 VAL HG12 1 1
15 32597 1 1 62 VAL HG13 H 30.932 34.454 49.820 1.00 . A A . 109 VAL HG13 1 1
15 32598 1 1 62 VAL HG21 H 31.741 36.312 51.520 1.00 . A A . 109 VAL HG21 1 1
15 32599 1 1 62 VAL HG22 H 30.465 37.121 52.456 1.00 . A A . 109 VAL HG22 1 1
15 32600 1 1 62 VAL HG23 H 30.789 35.405 52.713 1.00 . A A . 109 VAL HG23 1 1
15 32601 1 1 62 VAL N N 30.159 38.164 50.003 1.00 . A A . 109 VAL N 1 1
15 32602 1 1 62 VAL O O 27.408 37.440 49.266 1.00 . A A . 109 VAL O 1 1
15 32603 1 1 63 LEU C C 26.767 33.946 47.641 1.00 . A A . 110 LEU C 1 1
15 32604 1 1 63 LEU CA C 27.049 35.407 47.279 1.00 . A A . 110 LEU CA 1 1
15 32605 1 1 63 LEU CB C 27.210 35.582 45.754 1.00 . A A . 110 LEU CB 1 1
15 32606 1 1 63 LEU CD1 C 26.391 36.831 43.741 1.00 . A A . 110 LEU CD1 1 1
15 32607 1 1 63 LEU CD2 C 24.964 35.072 44.650 1.00 . A A . 110 LEU CD2 1 1
15 32608 1 1 63 LEU CG C 25.975 36.129 45.035 1.00 . A A . 110 LEU CG 1 1
15 32609 1 1 63 LEU H H 29.137 35.348 47.698 1.00 . A A . 110 LEU H 1 1
15 32610 1 1 63 LEU HA H 26.215 36.021 47.624 1.00 . A A . 110 LEU HA 1 1
15 32611 1 1 63 LEU HB2 H 27.994 36.312 45.600 1.00 . A A . 110 LEU HB2 1 1
15 32612 1 1 63 LEU HB3 H 27.534 34.653 45.286 1.00 . A A . 110 LEU HB3 1 1
15 32613 1 1 63 LEU HD11 H 27.141 37.585 43.960 1.00 . A A . 110 LEU HD11 1 1
15 32614 1 1 63 LEU HD12 H 25.528 37.310 43.278 1.00 . A A . 110 LEU HD12 1 1
15 32615 1 1 63 LEU HD13 H 26.819 36.111 43.043 1.00 . A A . 110 LEU HD13 1 1
15 32616 1 1 63 LEU HD21 H 25.425 34.366 43.962 1.00 . A A . 110 LEU HD21 1 1
15 32617 1 1 63 LEU HD22 H 24.123 35.570 44.167 1.00 . A A . 110 LEU HD22 1 1
15 32618 1 1 63 LEU HD23 H 24.615 34.556 45.540 1.00 . A A . 110 LEU HD23 1 1
15 32619 1 1 63 LEU HG H 25.478 36.812 45.713 1.00 . A A . 110 LEU HG 1 1
15 32620 1 1 63 LEU N N 28.285 35.847 47.937 1.00 . A A . 110 LEU N 1 1
15 32621 1 1 63 LEU O O 27.691 33.130 47.595 1.00 . A A . 110 LEU O 1 1
15 32622 1 1 64 GLN C C 24.011 31.867 47.000 1.00 . A A . 111 GLN C 1 1
15 32623 1 1 64 GLN CA C 25.053 32.221 48.070 1.00 . A A . 111 GLN CA 1 1
15 32624 1 1 64 GLN CB C 24.459 31.960 49.473 1.00 . A A . 111 GLN CB 1 1
15 32625 1 1 64 GLN CD C 24.788 29.420 49.207 1.00 . A A . 111 GLN CD 1 1
15 32626 1 1 64 GLN CG C 24.780 30.611 50.132 1.00 . A A . 111 GLN CG 1 1
15 32627 1 1 64 GLN H H 24.840 34.351 48.148 1.00 . A A . 111 GLN H 1 1
15 32628 1 1 64 GLN HA H 25.922 31.598 47.902 1.00 . A A . 111 GLN HA 1 1
15 32629 1 1 64 GLN HB2 H 24.778 32.736 50.156 1.00 . A A . 111 GLN HB2 1 1
15 32630 1 1 64 GLN HB3 H 23.376 32.050 49.418 1.00 . A A . 111 GLN HB3 1 1
15 32631 1 1 64 GLN HE21 H 22.807 29.549 49.007 1.00 . A A . 111 GLN HE21 1 1
15 32632 1 1 64 GLN HE22 H 23.673 28.423 47.915 1.00 . A A . 111 GLN HE22 1 1
15 32633 1 1 64 GLN HG2 H 25.745 30.663 50.608 1.00 . A A . 111 GLN HG2 1 1
15 32634 1 1 64 GLN HG3 H 24.039 30.422 50.900 1.00 . A A . 111 GLN HG3 1 1
15 32635 1 1 64 GLN N N 25.512 33.612 47.956 1.00 . A A . 111 GLN N 1 1
15 32636 1 1 64 GLN NE2 N 23.642 29.082 48.686 1.00 . A A . 111 GLN NE2 1 1
15 32637 1 1 64 GLN O O 22.945 32.485 46.940 1.00 . A A . 111 GLN O 1 1
15 32638 1 1 64 GLN OE1 O 25.810 28.913 48.787 1.00 . A A . 111 GLN OE1 1 1
15 32639 1 1 65 ILE C C 22.947 28.807 45.556 1.00 . A A . 112 ILE C 1 1
15 32640 1 1 65 ILE CA C 23.316 30.262 45.235 1.00 . A A . 112 ILE CA 1 1
15 32641 1 1 65 ILE CB C 23.852 30.445 43.791 1.00 . A A . 112 ILE CB 1 1
15 32642 1 1 65 ILE CD1 C 24.449 32.330 42.106 1.00 . A A . 112 ILE CD1 1 1
15 32643 1 1 65 ILE CG1 C 23.689 31.921 43.375 1.00 . A A . 112 ILE CG1 1 1
15 32644 1 1 65 ILE CG2 C 23.152 29.548 42.753 1.00 . A A . 112 ILE CG2 1 1
15 32645 1 1 65 ILE H H 25.141 30.319 46.369 1.00 . A A . 112 ILE H 1 1
15 32646 1 1 65 ILE HA H 22.384 30.828 45.322 1.00 . A A . 112 ILE HA 1 1
15 32647 1 1 65 ILE HB H 24.911 30.187 43.791 1.00 . A A . 112 ILE HB 1 1
15 32648 1 1 65 ILE HD11 H 24.056 31.813 41.233 1.00 . A A . 112 ILE HD11 1 1
15 32649 1 1 65 ILE HD12 H 24.334 33.403 41.947 1.00 . A A . 112 ILE HD12 1 1
15 32650 1 1 65 ILE HD13 H 25.507 32.102 42.217 1.00 . A A . 112 ILE HD13 1 1
15 32651 1 1 65 ILE HG12 H 22.632 32.134 43.233 1.00 . A A . 112 ILE HG12 1 1
15 32652 1 1 65 ILE HG13 H 24.044 32.549 44.186 1.00 . A A . 112 ILE HG13 1 1
15 32653 1 1 65 ILE HG21 H 23.325 28.496 42.980 1.00 . A A . 112 ILE HG21 1 1
15 32654 1 1 65 ILE HG22 H 22.081 29.751 42.748 1.00 . A A . 112 ILE HG22 1 1
15 32655 1 1 65 ILE HG23 H 23.559 29.720 41.758 1.00 . A A . 112 ILE HG23 1 1
15 32656 1 1 65 ILE N N 24.266 30.817 46.216 1.00 . A A . 112 ILE N 1 1
15 32657 1 1 65 ILE O O 23.773 28.027 46.026 1.00 . A A . 112 ILE O 1 1
15 32658 1 1 66 ALA C C 21.052 26.526 43.896 1.00 . A A . 113 ALA C 1 1
15 32659 1 1 66 ALA CA C 21.149 27.098 45.323 1.00 . A A . 113 ALA CA 1 1
15 32660 1 1 66 ALA CB C 19.771 27.197 45.974 1.00 . A A . 113 ALA CB 1 1
15 32661 1 1 66 ALA H H 21.068 29.161 44.940 1.00 . A A . 113 ALA H 1 1
15 32662 1 1 66 ALA HA H 21.779 26.441 45.926 1.00 . A A . 113 ALA HA 1 1
15 32663 1 1 66 ALA HB1 H 19.207 26.279 45.810 1.00 . A A . 113 ALA HB1 1 1
15 32664 1 1 66 ALA HB2 H 19.883 27.355 47.044 1.00 . A A . 113 ALA HB2 1 1
15 32665 1 1 66 ALA HB3 H 19.231 28.049 45.550 1.00 . A A . 113 ALA HB3 1 1
15 32666 1 1 66 ALA N N 21.694 28.449 45.298 1.00 . A A . 113 ALA N 1 1
15 32667 1 1 66 ALA O O 20.647 27.228 42.966 1.00 . A A . 113 ALA O 1 1
15 32668 1 1 67 GLU C C 19.927 24.057 42.051 1.00 . A A . 114 GLU C 1 1
15 32669 1 1 67 GLU CA C 21.333 24.569 42.417 1.00 . A A . 114 GLU CA 1 1
15 32670 1 1 67 GLU CB C 22.353 23.414 42.352 1.00 . A A . 114 GLU CB 1 1
15 32671 1 1 67 GLU CD C 24.843 22.822 41.971 1.00 . A A . 114 GLU CD 1 1
15 32672 1 1 67 GLU CG C 23.782 23.927 42.113 1.00 . A A . 114 GLU CG 1 1
15 32673 1 1 67 GLU H H 21.730 24.721 44.520 1.00 . A A . 114 GLU H 1 1
15 32674 1 1 67 GLU HA H 21.609 25.286 41.642 1.00 . A A . 114 GLU HA 1 1
15 32675 1 1 67 GLU HB2 H 22.308 22.835 43.275 1.00 . A A . 114 GLU HB2 1 1
15 32676 1 1 67 GLU HB3 H 22.087 22.759 41.524 1.00 . A A . 114 GLU HB3 1 1
15 32677 1 1 67 GLU HG2 H 23.774 24.510 41.193 1.00 . A A . 114 GLU HG2 1 1
15 32678 1 1 67 GLU HG3 H 24.065 24.604 42.917 1.00 . A A . 114 GLU HG3 1 1
15 32679 1 1 67 GLU N N 21.407 25.251 43.717 1.00 . A A . 114 GLU N 1 1
15 32680 1 1 67 GLU O O 19.196 23.504 42.877 1.00 . A A . 114 GLU O 1 1
15 32681 1 1 67 GLU OE1 O 26.048 23.140 42.101 1.00 . A A . 114 GLU OE1 1 1
15 32682 1 1 67 GLU OE2 O 24.499 21.644 41.722 1.00 . A A . 114 GLU OE2 1 1
15 32683 1 1 68 ASP C C 18.632 21.818 40.229 1.00 . A A . 115 ASP C 1 1
15 32684 1 1 68 ASP CA C 18.514 23.356 40.114 1.00 . A A . 115 ASP CA 1 1
15 32685 1 1 68 ASP CB C 18.312 23.909 38.688 1.00 . A A . 115 ASP CB 1 1
15 32686 1 1 68 ASP CG C 17.603 23.013 37.669 1.00 . A A . 115 ASP CG 1 1
15 32687 1 1 68 ASP H H 20.244 24.589 40.134 1.00 . A A . 115 ASP H 1 1
15 32688 1 1 68 ASP HA H 17.597 23.591 40.655 1.00 . A A . 115 ASP HA 1 1
15 32689 1 1 68 ASP HB2 H 17.776 24.857 38.756 1.00 . A A . 115 ASP HB2 1 1
15 32690 1 1 68 ASP HB3 H 19.295 24.133 38.275 1.00 . A A . 115 ASP HB3 1 1
15 32691 1 1 68 ASP N N 19.600 24.117 40.757 1.00 . A A . 115 ASP N 1 1
15 32692 1 1 68 ASP O O 17.675 21.079 40.012 1.00 . A A . 115 ASP O 1 1
15 32693 1 1 68 ASP OD1 O 16.412 22.666 37.854 1.00 . A A . 115 ASP OD1 1 1
15 32694 1 1 68 ASP OD2 O 18.206 22.773 36.593 1.00 . A A . 115 ASP OD2 1 1
15 32695 1 1 69 ASN C C 19.245 19.577 42.426 1.00 . A A . 116 ASN C 1 1
15 32696 1 1 69 ASN CA C 19.981 19.931 41.109 1.00 . A A . 116 ASN CA 1 1
15 32697 1 1 69 ASN CB C 21.491 19.632 41.174 1.00 . A A . 116 ASN CB 1 1
15 32698 1 1 69 ASN CG C 22.121 19.651 39.792 1.00 . A A . 116 ASN CG 1 1
15 32699 1 1 69 ASN H H 20.567 21.962 40.761 1.00 . A A . 116 ASN H 1 1
15 32700 1 1 69 ASN HA H 19.547 19.274 40.354 1.00 . A A . 116 ASN HA 1 1
15 32701 1 1 69 ASN HB2 H 21.991 20.350 41.823 1.00 . A A . 116 ASN HB2 1 1
15 32702 1 1 69 ASN HB3 H 21.647 18.636 41.589 1.00 . A A . 116 ASN HB3 1 1
15 32703 1 1 69 ASN HD21 H 23.663 20.838 40.377 1.00 . A A . 116 ASN HD21 1 1
15 32704 1 1 69 ASN HD22 H 23.590 20.398 38.661 1.00 . A A . 116 ASN HD22 1 1
15 32705 1 1 69 ASN N N 19.795 21.317 40.663 1.00 . A A . 116 ASN N 1 1
15 32706 1 1 69 ASN ND2 N 23.225 20.325 39.608 1.00 . A A . 116 ASN ND2 1 1
15 32707 1 1 69 ASN O O 19.084 18.394 42.719 1.00 . A A . 116 ASN O 1 1
15 32708 1 1 69 ASN OD1 O 21.633 19.020 38.860 1.00 . A A . 116 ASN OD1 1 1
15 32709 1 1 70 GLY C C 18.430 20.059 45.678 1.00 . A A . 117 GLY C 1 1
15 32710 1 1 70 GLY CA C 17.820 20.383 44.309 1.00 . A A . 117 GLY CA 1 1
15 32711 1 1 70 GLY H H 18.989 21.518 42.947 1.00 . A A . 117 GLY H 1 1
15 32712 1 1 70 GLY HA2 H 17.238 21.298 44.414 1.00 . A A . 117 GLY HA2 1 1
15 32713 1 1 70 GLY HA3 H 17.131 19.577 44.054 1.00 . A A . 117 GLY HA3 1 1
15 32714 1 1 70 GLY N N 18.776 20.563 43.203 1.00 . A A . 117 GLY N 1 1
15 32715 1 1 70 GLY O O 17.691 19.895 46.653 1.00 . A A . 117 GLY O 1 1
15 32716 1 1 71 GLU C C 21.880 20.042 47.197 1.00 . A A . 118 GLU C 1 1
15 32717 1 1 71 GLU CA C 20.459 19.506 46.993 1.00 . A A . 118 GLU CA 1 1
15 32718 1 1 71 GLU CB C 20.441 17.986 47.018 1.00 . A A . 118 GLU CB 1 1
15 32719 1 1 71 GLU CD C 20.910 15.740 45.907 1.00 . A A . 118 GLU CD 1 1
15 32720 1 1 71 GLU CG C 21.239 17.243 45.937 1.00 . A A . 118 GLU CG 1 1
15 32721 1 1 71 GLU H H 20.273 19.984 44.904 1.00 . A A . 118 GLU H 1 1
15 32722 1 1 71 GLU HA H 19.898 19.858 47.857 1.00 . A A . 118 GLU HA 1 1
15 32723 1 1 71 GLU HB2 H 20.800 17.684 47.992 1.00 . A A . 118 GLU HB2 1 1
15 32724 1 1 71 GLU HB3 H 19.400 17.730 46.887 1.00 . A A . 118 GLU HB3 1 1
15 32725 1 1 71 GLU HG2 H 21.017 17.676 44.959 1.00 . A A . 118 GLU HG2 1 1
15 32726 1 1 71 GLU HG3 H 22.303 17.371 46.137 1.00 . A A . 118 GLU HG3 1 1
15 32727 1 1 71 GLU N N 19.757 19.948 45.768 1.00 . A A . 118 GLU N 1 1
15 32728 1 1 71 GLU O O 22.564 19.711 48.164 1.00 . A A . 118 GLU O 1 1
15 32729 1 1 71 GLU OE1 O 21.262 15.068 44.906 1.00 . A A . 118 GLU OE1 1 1
15 32730 1 1 71 GLU OE2 O 20.306 15.203 46.872 1.00 . A A . 118 GLU OE2 1 1
15 32731 1 1 72 TYR C C 23.513 23.122 46.478 1.00 . A A . 119 TYR C 1 1
15 32732 1 1 72 TYR CA C 23.574 21.598 46.255 1.00 . A A . 119 TYR CA 1 1
15 32733 1 1 72 TYR CB C 24.419 21.178 45.042 1.00 . A A . 119 TYR CB 1 1
15 32734 1 1 72 TYR CD1 C 26.354 19.606 45.562 1.00 . A A . 119 TYR CD1 1 1
15 32735 1 1 72 TYR CD2 C 24.305 18.679 44.631 1.00 . A A . 119 TYR CD2 1 1
15 32736 1 1 72 TYR CE1 C 26.951 18.328 45.521 1.00 . A A . 119 TYR CE1 1 1
15 32737 1 1 72 TYR CE2 C 24.892 17.400 44.602 1.00 . A A . 119 TYR CE2 1 1
15 32738 1 1 72 TYR CG C 25.034 19.788 45.104 1.00 . A A . 119 TYR CG 1 1
15 32739 1 1 72 TYR CZ C 26.222 17.220 45.036 1.00 . A A . 119 TYR CZ 1 1
15 32740 1 1 72 TYR H H 21.605 21.076 45.570 1.00 . A A . 119 TYR H 1 1
15 32741 1 1 72 TYR HA H 24.131 21.230 47.116 1.00 . A A . 119 TYR HA 1 1
15 32742 1 1 72 TYR HB2 H 23.793 21.243 44.154 1.00 . A A . 119 TYR HB2 1 1
15 32743 1 1 72 TYR HB3 H 25.231 21.896 44.917 1.00 . A A . 119 TYR HB3 1 1
15 32744 1 1 72 TYR HD1 H 26.916 20.454 45.923 1.00 . A A . 119 TYR HD1 1 1
15 32745 1 1 72 TYR HD2 H 23.290 18.810 44.281 1.00 . A A . 119 TYR HD2 1 1
15 32746 1 1 72 TYR HE1 H 27.972 18.193 45.847 1.00 . A A . 119 TYR HE1 1 1
15 32747 1 1 72 TYR HE2 H 24.333 16.551 44.237 1.00 . A A . 119 TYR HE2 1 1
15 32748 1 1 72 TYR HH H 27.732 15.994 45.234 1.00 . A A . 119 TYR HH 1 1
15 32749 1 1 72 TYR N N 22.295 20.886 46.270 1.00 . A A . 119 TYR N 1 1
15 32750 1 1 72 TYR O O 22.530 23.767 46.096 1.00 . A A . 119 TYR O 1 1
15 32751 1 1 72 TYR OH O 26.784 15.981 44.984 1.00 . A A . 119 TYR OH 1 1
15 32752 1 1 73 HIS C C 26.169 25.571 46.761 1.00 . A A . 120 HIS C 1 1
15 32753 1 1 73 HIS CA C 24.802 25.125 47.288 1.00 . A A . 120 HIS CA 1 1
15 32754 1 1 73 HIS CB C 24.677 25.486 48.779 1.00 . A A . 120 HIS CB 1 1
15 32755 1 1 73 HIS CD2 C 22.980 23.971 49.914 1.00 . A A . 120 HIS CD2 1 1
15 32756 1 1 73 HIS CE1 C 21.190 25.246 49.819 1.00 . A A . 120 HIS CE1 1 1
15 32757 1 1 73 HIS CG C 23.321 25.171 49.361 1.00 . A A . 120 HIS CG 1 1
15 32758 1 1 73 HIS H H 25.338 23.069 47.320 1.00 . A A . 120 HIS H 1 1
15 32759 1 1 73 HIS HA H 24.041 25.689 46.748 1.00 . A A . 120 HIS HA 1 1
15 32760 1 1 73 HIS HB2 H 25.418 24.925 49.341 1.00 . A A . 120 HIS HB2 1 1
15 32761 1 1 73 HIS HB3 H 24.914 26.549 48.909 1.00 . A A . 120 HIS HB3 1 1
15 32762 1 1 73 HIS HD2 H 23.635 23.119 50.038 1.00 . A A . 120 HIS HD2 1 1
15 32763 1 1 73 HIS HE1 H 20.157 25.556 49.877 1.00 . A A . 120 HIS HE1 1 1
15 32764 1 1 73 HIS HE2 H 21.043 23.266 50.493 1.00 . A A . 120 HIS HE2 1 1
15 32765 1 1 73 HIS N N 24.577 23.688 47.057 1.00 . A A . 120 HIS N 1 1
15 32766 1 1 73 HIS ND1 N 22.191 25.994 49.324 1.00 . A A . 120 HIS ND1 1 1
15 32767 1 1 73 HIS NE2 N 21.636 24.036 50.193 1.00 . A A . 120 HIS NE2 1 1
15 32768 1 1 73 HIS O O 27.085 24.763 46.593 1.00 . A A . 120 HIS O 1 1
15 32769 1 1 74 GLN C C 27.764 28.859 46.510 1.00 . A A . 121 GLN C 1 1
15 32770 1 1 74 GLN CA C 27.422 27.515 45.846 1.00 . A A . 121 GLN CA 1 1
15 32771 1 1 74 GLN CB C 27.011 27.751 44.388 1.00 . A A . 121 GLN CB 1 1
15 32772 1 1 74 GLN CD C 26.578 26.826 42.055 1.00 . A A . 121 GLN CD 1 1
15 32773 1 1 74 GLN CG C 26.953 26.495 43.501 1.00 . A A . 121 GLN CG 1 1
15 32774 1 1 74 GLN H H 25.505 27.467 46.712 1.00 . A A . 121 GLN H 1 1
15 32775 1 1 74 GLN HA H 28.307 26.878 45.873 1.00 . A A . 121 GLN HA 1 1
15 32776 1 1 74 GLN HB2 H 26.032 28.226 44.380 1.00 . A A . 121 GLN HB2 1 1
15 32777 1 1 74 GLN HB3 H 27.708 28.464 43.966 1.00 . A A . 121 GLN HB3 1 1
15 32778 1 1 74 GLN HE21 H 26.343 24.868 41.561 1.00 . A A . 121 GLN HE21 1 1
15 32779 1 1 74 GLN HE22 H 25.888 26.057 40.345 1.00 . A A . 121 GLN HE22 1 1
15 32780 1 1 74 GLN HG2 H 27.920 25.992 43.510 1.00 . A A . 121 GLN HG2 1 1
15 32781 1 1 74 GLN HG3 H 26.208 25.805 43.898 1.00 . A A . 121 GLN HG3 1 1
15 32782 1 1 74 GLN N N 26.305 26.872 46.523 1.00 . A A . 121 GLN N 1 1
15 32783 1 1 74 GLN NE2 N 26.321 25.835 41.231 1.00 . A A . 121 GLN NE2 1 1
15 32784 1 1 74 GLN O O 27.071 29.858 46.286 1.00 . A A . 121 GLN O 1 1
15 32785 1 1 74 GLN OE1 O 26.517 27.977 41.641 1.00 . A A . 121 GLN OE1 1 1
15 32786 1 1 75 TRP C C 30.390 30.786 46.867 1.00 . A A . 122 TRP C 1 1
15 32787 1 1 75 TRP CA C 29.399 30.130 47.839 1.00 . A A . 122 TRP CA 1 1
15 32788 1 1 75 TRP CB C 30.090 29.938 49.207 1.00 . A A . 122 TRP CB 1 1
15 32789 1 1 75 TRP CD1 C 28.271 31.068 50.606 1.00 . A A . 122 TRP CD1 1 1
15 32790 1 1 75 TRP CD2 C 29.672 29.827 51.833 1.00 . A A . 122 TRP CD2 1 1
15 32791 1 1 75 TRP CE2 C 28.703 30.362 52.730 1.00 . A A . 122 TRP CE2 1 1
15 32792 1 1 75 TRP CE3 C 30.686 29.023 52.398 1.00 . A A . 122 TRP CE3 1 1
15 32793 1 1 75 TRP CG C 29.340 30.252 50.471 1.00 . A A . 122 TRP CG 1 1
15 32794 1 1 75 TRP CH2 C 29.713 29.260 54.629 1.00 . A A . 122 TRP CH2 1 1
15 32795 1 1 75 TRP CZ2 C 28.717 30.099 54.106 1.00 . A A . 122 TRP CZ2 1 1
15 32796 1 1 75 TRP CZ3 C 30.708 28.738 53.780 1.00 . A A . 122 TRP CZ3 1 1
15 32797 1 1 75 TRP H H 29.435 28.065 47.324 1.00 . A A . 122 TRP H 1 1
15 32798 1 1 75 TRP HA H 28.540 30.782 47.984 1.00 . A A . 122 TRP HA 1 1
15 32799 1 1 75 TRP HB2 H 30.449 28.917 49.278 1.00 . A A . 122 TRP HB2 1 1
15 32800 1 1 75 TRP HB3 H 30.981 30.563 49.232 1.00 . A A . 122 TRP HB3 1 1
15 32801 1 1 75 TRP HD1 H 27.773 31.583 49.794 1.00 . A A . 122 TRP HD1 1 1
15 32802 1 1 75 TRP HE1 H 26.971 31.483 52.240 1.00 . A A . 122 TRP HE1 1 1
15 32803 1 1 75 TRP HE3 H 31.435 28.609 51.741 1.00 . A A . 122 TRP HE3 1 1
15 32804 1 1 75 TRP HH2 H 29.699 29.010 55.682 1.00 . A A . 122 TRP HH2 1 1
15 32805 1 1 75 TRP HZ2 H 27.948 30.506 54.746 1.00 . A A . 122 TRP HZ2 1 1
15 32806 1 1 75 TRP HZ3 H 31.480 28.099 54.189 1.00 . A A . 122 TRP HZ3 1 1
15 32807 1 1 75 TRP N N 28.849 28.890 47.291 1.00 . A A . 122 TRP N 1 1
15 32808 1 1 75 TRP NE1 N 27.856 31.083 51.924 1.00 . A A . 122 TRP NE1 1 1
15 32809 1 1 75 TRP O O 31.214 30.091 46.266 1.00 . A A . 122 TRP O 1 1
15 32810 1 1 76 TYR C C 31.851 34.023 47.036 1.00 . A A . 123 TYR C 1 1
15 32811 1 1 76 TYR CA C 31.329 32.952 46.075 1.00 . A A . 123 TYR CA 1 1
15 32812 1 1 76 TYR CB C 30.612 33.603 44.883 1.00 . A A . 123 TYR CB 1 1
15 32813 1 1 76 TYR CD1 C 30.608 32.350 42.699 1.00 . A A . 123 TYR CD1 1 1
15 32814 1 1 76 TYR CD2 C 28.688 32.107 44.179 1.00 . A A . 123 TYR CD2 1 1
15 32815 1 1 76 TYR CE1 C 29.989 31.513 41.758 1.00 . A A . 123 TYR CE1 1 1
15 32816 1 1 76 TYR CE2 C 28.075 31.249 43.252 1.00 . A A . 123 TYR CE2 1 1
15 32817 1 1 76 TYR CG C 29.959 32.651 43.906 1.00 . A A . 123 TYR CG 1 1
15 32818 1 1 76 TYR CZ C 28.728 30.944 42.040 1.00 . A A . 123 TYR CZ 1 1
15 32819 1 1 76 TYR H H 29.654 32.606 47.308 1.00 . A A . 123 TYR H 1 1
15 32820 1 1 76 TYR HA H 32.161 32.356 45.702 1.00 . A A . 123 TYR HA 1 1
15 32821 1 1 76 TYR HB2 H 29.836 34.271 45.254 1.00 . A A . 123 TYR HB2 1 1
15 32822 1 1 76 TYR HB3 H 31.334 34.217 44.346 1.00 . A A . 123 TYR HB3 1 1
15 32823 1 1 76 TYR HD1 H 31.578 32.767 42.483 1.00 . A A . 123 TYR HD1 1 1
15 32824 1 1 76 TYR HD2 H 28.183 32.333 45.109 1.00 . A A . 123 TYR HD2 1 1
15 32825 1 1 76 TYR HE1 H 30.476 31.326 40.814 1.00 . A A . 123 TYR HE1 1 1
15 32826 1 1 76 TYR HE2 H 27.101 30.844 43.467 1.00 . A A . 123 TYR HE2 1 1
15 32827 1 1 76 TYR HH H 27.475 29.524 41.496 1.00 . A A . 123 TYR HH 1 1
15 32828 1 1 76 TYR N N 30.386 32.118 46.815 1.00 . A A . 123 TYR N 1 1
15 32829 1 1 76 TYR O O 31.171 35.026 47.259 1.00 . A A . 123 TYR O 1 1
15 32830 1 1 76 TYR OH O 28.150 30.120 41.131 1.00 . A A . 123 TYR OH 1 1
15 32831 1 1 77 LEU C C 34.642 35.654 47.665 1.00 . A A . 124 LEU C 1 1
15 32832 1 1 77 LEU CA C 33.698 34.769 48.506 1.00 . A A . 124 LEU CA 1 1
15 32833 1 1 77 LEU CB C 34.451 34.059 49.658 1.00 . A A . 124 LEU CB 1 1
15 32834 1 1 77 LEU CD1 C 32.778 32.358 50.614 1.00 . A A . 124 LEU CD1 1 1
15 32835 1 1 77 LEU CD2 C 34.532 33.292 52.046 1.00 . A A . 124 LEU CD2 1 1
15 32836 1 1 77 LEU CG C 33.609 33.618 50.870 1.00 . A A . 124 LEU CG 1 1
15 32837 1 1 77 LEU H H 33.531 32.960 47.368 1.00 . A A . 124 LEU H 1 1
15 32838 1 1 77 LEU HA H 32.959 35.437 48.952 1.00 . A A . 124 LEU HA 1 1
15 32839 1 1 77 LEU HB2 H 34.970 33.186 49.284 1.00 . A A . 124 LEU HB2 1 1
15 32840 1 1 77 LEU HB3 H 35.205 34.756 50.026 1.00 . A A . 124 LEU HB3 1 1
15 32841 1 1 77 LEU HD11 H 33.428 31.506 50.426 1.00 . A A . 124 LEU HD11 1 1
15 32842 1 1 77 LEU HD12 H 32.124 32.506 49.761 1.00 . A A . 124 LEU HD12 1 1
15 32843 1 1 77 LEU HD13 H 32.161 32.145 51.488 1.00 . A A . 124 LEU HD13 1 1
15 32844 1 1 77 LEU HD21 H 33.937 33.035 52.922 1.00 . A A . 124 LEU HD21 1 1
15 32845 1 1 77 LEU HD22 H 35.140 34.164 52.278 1.00 . A A . 124 LEU HD22 1 1
15 32846 1 1 77 LEU HD23 H 35.188 32.459 51.791 1.00 . A A . 124 LEU HD23 1 1
15 32847 1 1 77 LEU HG H 32.954 34.433 51.166 1.00 . A A . 124 LEU HG 1 1
15 32848 1 1 77 LEU N N 33.018 33.791 47.643 1.00 . A A . 124 LEU N 1 1
15 32849 1 1 77 LEU O O 35.144 35.222 46.622 1.00 . A A . 124 LEU O 1 1
15 32850 1 1 78 HIS C C 35.223 38.508 46.275 1.00 . A A . 125 HIS C 1 1
15 32851 1 1 78 HIS CA C 35.796 37.888 47.564 1.00 . A A . 125 HIS CA 1 1
15 32852 1 1 78 HIS CB C 37.244 37.395 47.467 1.00 . A A . 125 HIS CB 1 1
15 32853 1 1 78 HIS CD2 C 37.975 35.449 48.964 1.00 . A A . 125 HIS CD2 1 1
15 32854 1 1 78 HIS CE1 C 38.214 36.506 50.875 1.00 . A A . 125 HIS CE1 1 1
15 32855 1 1 78 HIS CG C 37.719 36.774 48.754 1.00 . A A . 125 HIS CG 1 1
15 32856 1 1 78 HIS H H 34.466 37.106 49.038 1.00 . A A . 125 HIS H 1 1
15 32857 1 1 78 HIS HA H 35.826 38.711 48.279 1.00 . A A . 125 HIS HA 1 1
15 32858 1 1 78 HIS HB2 H 37.306 36.657 46.674 1.00 . A A . 125 HIS HB2 1 1
15 32859 1 1 78 HIS HB3 H 37.899 38.226 47.212 1.00 . A A . 125 HIS HB3 1 1
15 32860 1 1 78 HIS HD1 H 37.758 38.416 50.129 1.00 . A A . 125 HIS HD1 1 1
15 32861 1 1 78 HIS HD2 H 37.887 34.675 48.213 1.00 . A A . 125 HIS HD2 1 1
15 32862 1 1 78 HIS HE1 H 38.387 36.727 51.920 1.00 . A A . 125 HIS HE1 1 1
15 32863 1 1 78 HIS N N 34.924 36.862 48.167 1.00 . A A . 125 HIS N 1 1
15 32864 1 1 78 HIS ND1 N 37.892 37.420 49.953 1.00 . A A . 125 HIS ND1 1 1
15 32865 1 1 78 HIS NE2 N 38.298 35.280 50.319 1.00 . A A . 125 HIS NE2 1 1
15 32866 1 1 78 HIS O O 35.746 38.390 45.156 1.00 . A A . 125 HIS O 1 1
15 32867 1 1 79 LEU C C 33.631 41.515 45.722 1.00 . A A . 126 LEU C 1 1
15 32868 1 1 79 LEU CA C 33.405 40.009 45.467 1.00 . A A . 126 LEU CA 1 1
15 32869 1 1 79 LEU CB C 31.921 39.592 45.398 1.00 . A A . 126 LEU CB 1 1
15 32870 1 1 79 LEU CD1 C 30.189 37.783 45.328 1.00 . A A . 126 LEU CD1 1 1
15 32871 1 1 79 LEU CD2 C 32.240 37.466 43.991 1.00 . A A . 126 LEU CD2 1 1
15 32872 1 1 79 LEU CG C 31.681 38.065 45.280 1.00 . A A . 126 LEU CG 1 1
15 32873 1 1 79 LEU H H 33.722 39.204 47.408 1.00 . A A . 126 LEU H 1 1
15 32874 1 1 79 LEU HA H 33.833 39.797 44.494 1.00 . A A . 126 LEU HA 1 1
15 32875 1 1 79 LEU HB2 H 31.425 39.946 46.301 1.00 . A A . 126 LEU HB2 1 1
15 32876 1 1 79 LEU HB3 H 31.458 40.093 44.547 1.00 . A A . 126 LEU HB3 1 1
15 32877 1 1 79 LEU HD11 H 30.052 36.708 45.241 1.00 . A A . 126 LEU HD11 1 1
15 32878 1 1 79 LEU HD12 H 29.674 38.293 44.518 1.00 . A A . 126 LEU HD12 1 1
15 32879 1 1 79 LEU HD13 H 29.787 38.115 46.286 1.00 . A A . 126 LEU HD13 1 1
15 32880 1 1 79 LEU HD21 H 33.324 37.561 43.984 1.00 . A A . 126 LEU HD21 1 1
15 32881 1 1 79 LEU HD22 H 31.816 37.969 43.124 1.00 . A A . 126 LEU HD22 1 1
15 32882 1 1 79 LEU HD23 H 31.995 36.405 43.963 1.00 . A A . 126 LEU HD23 1 1
15 32883 1 1 79 LEU HG H 32.135 37.551 46.127 1.00 . A A . 126 LEU HG 1 1
15 32884 1 1 79 LEU N N 34.095 39.194 46.468 1.00 . A A . 126 LEU N 1 1
15 32885 1 1 79 LEU O O 33.898 41.925 46.852 1.00 . A A . 126 LEU O 1 1
15 32886 1 1 80 ASP C C 32.293 44.408 44.747 1.00 . A A . 127 ASP C 1 1
15 32887 1 1 80 ASP CA C 33.703 43.801 44.695 1.00 . A A . 127 ASP CA 1 1
15 32888 1 1 80 ASP CB C 34.334 44.214 43.344 1.00 . A A . 127 ASP CB 1 1
15 32889 1 1 80 ASP CG C 35.320 45.386 43.391 1.00 . A A . 127 ASP CG 1 1
15 32890 1 1 80 ASP H H 33.281 41.929 43.778 1.00 . A A . 127 ASP H 1 1
15 32891 1 1 80 ASP HA H 34.296 44.133 45.552 1.00 . A A . 127 ASP HA 1 1
15 32892 1 1 80 ASP HB2 H 34.839 43.354 42.929 1.00 . A A . 127 ASP HB2 1 1
15 32893 1 1 80 ASP HB3 H 33.558 44.450 42.617 1.00 . A A . 127 ASP HB3 1 1
15 32894 1 1 80 ASP N N 33.539 42.334 44.673 1.00 . A A . 127 ASP N 1 1
15 32895 1 1 80 ASP O O 32.023 45.356 45.491 1.00 . A A . 127 ASP O 1 1
15 32896 1 1 80 ASP OD1 O 36.063 45.545 44.385 1.00 . A A . 127 ASP OD1 1 1
15 32897 1 1 80 ASP OD2 O 35.372 46.150 42.396 1.00 . A A . 127 ASP OD2 1 1
15 32898 1 1 81 LYS C C 29.232 43.129 43.025 1.00 . A A . 128 LYS C 1 1
15 32899 1 1 81 LYS CA C 30.031 44.260 43.684 1.00 . A A . 128 LYS CA 1 1
15 32900 1 1 81 LYS CB C 30.063 45.574 42.892 1.00 . A A . 128 LYS CB 1 1
15 32901 1 1 81 LYS CD C 28.953 47.277 41.443 1.00 . A A . 128 LYS CD 1 1
15 32902 1 1 81 LYS CE C 27.706 47.627 40.628 1.00 . A A . 128 LYS CE 1 1
15 32903 1 1 81 LYS CG C 28.874 45.845 41.981 1.00 . A A . 128 LYS CG 1 1
15 32904 1 1 81 LYS H H 31.728 43.101 43.316 1.00 . A A . 128 LYS H 1 1
15 32905 1 1 81 LYS HA H 29.596 44.471 44.652 1.00 . A A . 128 LYS HA 1 1
15 32906 1 1 81 LYS HB2 H 30.108 46.372 43.630 1.00 . A A . 128 LYS HB2 1 1
15 32907 1 1 81 LYS HB3 H 30.954 45.598 42.267 1.00 . A A . 128 LYS HB3 1 1
15 32908 1 1 81 LYS HD2 H 29.029 47.959 42.291 1.00 . A A . 128 LYS HD2 1 1
15 32909 1 1 81 LYS HD3 H 29.846 47.380 40.823 1.00 . A A . 128 LYS HD3 1 1
15 32910 1 1 81 LYS HE2 H 27.611 46.924 39.796 1.00 . A A . 128 LYS HE2 1 1
15 32911 1 1 81 LYS HE3 H 26.824 47.518 41.265 1.00 . A A . 128 LYS HE3 1 1
15 32912 1 1 81 LYS HG2 H 28.918 45.120 41.170 1.00 . A A . 128 LYS HG2 1 1
15 32913 1 1 81 LYS HG3 H 27.957 45.727 42.551 1.00 . A A . 128 LYS HG3 1 1
15 32914 1 1 81 LYS HZ1 H 26.916 49.252 39.622 1.00 . A A . 128 LYS HZ1 1 1
15 32915 1 1 81 LYS HZ2 H 28.545 49.098 39.436 1.00 . A A . 128 LYS HZ2 1 1
15 32916 1 1 81 LYS HZ3 H 27.931 49.675 40.854 1.00 . A A . 128 LYS HZ3 1 1
15 32917 1 1 81 LYS N N 31.403 43.846 43.917 1.00 . A A . 128 LYS N 1 1
15 32918 1 1 81 LYS NZ N 27.778 49.008 40.103 1.00 . A A . 128 LYS NZ 1 1
15 32919 1 1 81 LYS O O 29.799 42.215 42.423 1.00 . A A . 128 LYS O 1 1
15 32920 1 1 82 TYR C C 26.320 42.517 41.309 1.00 . A A . 129 TYR C 1 1
15 32921 1 1 82 TYR CA C 26.960 42.193 42.670 1.00 . A A . 129 TYR CA 1 1
15 32922 1 1 82 TYR CB C 25.908 42.032 43.765 1.00 . A A . 129 TYR CB 1 1
15 32923 1 1 82 TYR CD1 C 26.469 40.077 45.314 1.00 . A A . 129 TYR CD1 1 1
15 32924 1 1 82 TYR CD2 C 26.946 42.358 46.038 1.00 . A A . 129 TYR CD2 1 1
15 32925 1 1 82 TYR CE1 C 27.023 39.587 46.515 1.00 . A A . 129 TYR CE1 1 1
15 32926 1 1 82 TYR CE2 C 27.462 41.875 47.252 1.00 . A A . 129 TYR CE2 1 1
15 32927 1 1 82 TYR CG C 26.450 41.467 45.066 1.00 . A A . 129 TYR CG 1 1
15 32928 1 1 82 TYR CZ C 27.495 40.490 47.496 1.00 . A A . 129 TYR CZ 1 1
15 32929 1 1 82 TYR H H 27.527 44.011 43.593 1.00 . A A . 129 TYR H 1 1
15 32930 1 1 82 TYR HA H 27.470 41.235 42.570 1.00 . A A . 129 TYR HA 1 1
15 32931 1 1 82 TYR HB2 H 25.513 43.031 43.951 1.00 . A A . 129 TYR HB2 1 1
15 32932 1 1 82 TYR HB3 H 25.101 41.390 43.411 1.00 . A A . 129 TYR HB3 1 1
15 32933 1 1 82 TYR HD1 H 26.031 39.383 44.604 1.00 . A A . 129 TYR HD1 1 1
15 32934 1 1 82 TYR HD2 H 26.908 43.425 45.865 1.00 . A A . 129 TYR HD2 1 1
15 32935 1 1 82 TYR HE1 H 27.036 38.528 46.712 1.00 . A A . 129 TYR HE1 1 1
15 32936 1 1 82 TYR HE2 H 27.806 42.561 48.009 1.00 . A A . 129 TYR HE2 1 1
15 32937 1 1 82 TYR HH H 27.682 39.116 48.867 1.00 . A A . 129 TYR HH 1 1
15 32938 1 1 82 TYR N N 27.914 43.193 43.143 1.00 . A A . 129 TYR N 1 1
15 32939 1 1 82 TYR O O 26.334 43.665 40.860 1.00 . A A . 129 TYR O 1 1
15 32940 1 1 82 TYR OH O 27.921 40.044 48.706 1.00 . A A . 129 TYR OH 1 1
15 32941 1 1 83 ASN C C 23.476 41.071 39.623 1.00 . A A . 130 ASN C 1 1
15 32942 1 1 83 ASN CA C 24.892 41.670 39.453 1.00 . A A . 130 ASN CA 1 1
15 32943 1 1 83 ASN CB C 25.627 41.013 38.274 1.00 . A A . 130 ASN CB 1 1
15 32944 1 1 83 ASN CG C 25.303 41.675 36.949 1.00 . A A . 130 ASN CG 1 1
15 32945 1 1 83 ASN H H 25.849 40.574 41.014 1.00 . A A . 130 ASN H 1 1
15 32946 1 1 83 ASN HA H 24.760 42.734 39.241 1.00 . A A . 130 ASN HA 1 1
15 32947 1 1 83 ASN HB2 H 26.704 41.070 38.413 1.00 . A A . 130 ASN HB2 1 1
15 32948 1 1 83 ASN HB3 H 25.353 39.962 38.228 1.00 . A A . 130 ASN HB3 1 1
15 32949 1 1 83 ASN HD21 H 24.811 39.904 36.117 1.00 . A A . 130 ASN HD21 1 1
15 32950 1 1 83 ASN HD22 H 24.759 41.323 35.054 1.00 . A A . 130 ASN HD22 1 1
15 32951 1 1 83 ASN N N 25.724 41.515 40.659 1.00 . A A . 130 ASN N 1 1
15 32952 1 1 83 ASN ND2 N 24.901 40.905 35.970 1.00 . A A . 130 ASN ND2 1 1
15 32953 1 1 83 ASN O O 22.628 41.278 38.755 1.00 . A A . 130 ASN O 1 1
15 32954 1 1 83 ASN OD1 O 25.479 42.871 36.764 1.00 . A A . 130 ASN OD1 1 1
15 32955 1 1 84 VAL C C 21.621 40.015 42.589 1.00 . A A . 131 VAL C 1 1
15 32956 1 1 84 VAL CA C 21.927 39.754 41.111 1.00 . A A . 131 VAL CA 1 1
15 32957 1 1 84 VAL CB C 21.890 38.232 40.866 1.00 . A A . 131 VAL CB 1 1
15 32958 1 1 84 VAL CG1 C 21.936 37.915 39.372 1.00 . A A . 131 VAL CG1 1 1
15 32959 1 1 84 VAL CG2 C 22.999 37.470 41.610 1.00 . A A . 131 VAL CG2 1 1
15 32960 1 1 84 VAL H H 23.995 40.189 41.359 1.00 . A A . 131 VAL H 1 1
15 32961 1 1 84 VAL HA H 21.124 40.210 40.527 1.00 . A A . 131 VAL HA 1 1
15 32962 1 1 84 VAL HB H 20.940 37.859 41.242 1.00 . A A . 131 VAL HB 1 1
15 32963 1 1 84 VAL HG11 H 22.868 38.260 38.930 1.00 . A A . 131 VAL HG11 1 1
15 32964 1 1 84 VAL HG12 H 21.838 36.841 39.222 1.00 . A A . 131 VAL HG12 1 1
15 32965 1 1 84 VAL HG13 H 21.099 38.412 38.881 1.00 . A A . 131 VAL HG13 1 1
15 32966 1 1 84 VAL HG21 H 23.973 37.764 41.237 1.00 . A A . 131 VAL HG21 1 1
15 32967 1 1 84 VAL HG22 H 22.961 37.682 42.679 1.00 . A A . 131 VAL HG22 1 1
15 32968 1 1 84 VAL HG23 H 22.873 36.398 41.460 1.00 . A A . 131 VAL HG23 1 1
15 32969 1 1 84 VAL N N 23.227 40.346 40.721 1.00 . A A . 131 VAL N 1 1
15 32970 1 1 84 VAL O O 22.501 40.422 43.353 1.00 . A A . 131 VAL O 1 1
15 32971 1 1 85 LYS C C 19.325 38.570 44.906 1.00 . A A . 132 LYS C 1 1
15 32972 1 1 85 LYS CA C 19.841 39.895 44.356 1.00 . A A . 132 LYS CA 1 1
15 32973 1 1 85 LYS CB C 18.731 40.961 44.383 1.00 . A A . 132 LYS CB 1 1
15 32974 1 1 85 LYS CD C 18.442 43.514 44.351 1.00 . A A . 132 LYS CD 1 1
15 32975 1 1 85 LYS CE C 16.947 43.418 44.030 1.00 . A A . 132 LYS CE 1 1
15 32976 1 1 85 LYS CG C 19.259 42.307 43.874 1.00 . A A . 132 LYS CG 1 1
15 32977 1 1 85 LYS H H 19.741 39.367 42.297 1.00 . A A . 132 LYS H 1 1
15 32978 1 1 85 LYS HA H 20.641 40.228 45.016 1.00 . A A . 132 LYS HA 1 1
15 32979 1 1 85 LYS HB2 H 17.890 40.637 43.766 1.00 . A A . 132 LYS HB2 1 1
15 32980 1 1 85 LYS HB3 H 18.387 41.082 45.411 1.00 . A A . 132 LYS HB3 1 1
15 32981 1 1 85 LYS HD2 H 18.570 43.587 45.431 1.00 . A A . 132 LYS HD2 1 1
15 32982 1 1 85 LYS HD3 H 18.852 44.418 43.897 1.00 . A A . 132 LYS HD3 1 1
15 32983 1 1 85 LYS HE2 H 16.807 43.433 42.945 1.00 . A A . 132 LYS HE2 1 1
15 32984 1 1 85 LYS HE3 H 16.564 42.467 44.409 1.00 . A A . 132 LYS HE3 1 1
15 32985 1 1 85 LYS HG2 H 20.270 42.419 44.259 1.00 . A A . 132 LYS HG2 1 1
15 32986 1 1 85 LYS HG3 H 19.295 42.289 42.784 1.00 . A A . 132 LYS HG3 1 1
15 32987 1 1 85 LYS HZ1 H 16.456 45.435 44.279 1.00 . A A . 132 LYS HZ1 1 1
15 32988 1 1 85 LYS HZ2 H 16.371 44.566 45.666 1.00 . A A . 132 LYS HZ2 1 1
15 32989 1 1 85 LYS HZ3 H 15.196 44.422 44.525 1.00 . A A . 132 LYS HZ3 1 1
15 32990 1 1 85 LYS N N 20.377 39.749 42.995 1.00 . A A . 132 LYS N 1 1
15 32991 1 1 85 LYS NZ N 16.199 44.530 44.663 1.00 . A A . 132 LYS NZ 1 1
15 32992 1 1 85 LYS O O 19.122 37.609 44.166 1.00 . A A . 132 LYS O 1 1
15 32993 1 1 86 VAL C C 17.078 37.132 46.179 1.00 . A A . 133 VAL C 1 1
15 32994 1 1 86 VAL CA C 18.426 37.372 46.864 1.00 . A A . 133 VAL CA 1 1
15 32995 1 1 86 VAL CB C 18.256 37.600 48.376 1.00 . A A . 133 VAL CB 1 1
15 32996 1 1 86 VAL CG1 C 17.354 36.546 49.033 1.00 . A A . 133 VAL CG1 1 1
15 32997 1 1 86 VAL CG2 C 19.612 37.525 49.076 1.00 . A A . 133 VAL CG2 1 1
15 32998 1 1 86 VAL H H 19.235 39.358 46.751 1.00 . A A . 133 VAL H 1 1
15 32999 1 1 86 VAL HA H 19.047 36.492 46.728 1.00 . A A . 133 VAL HA 1 1
15 33000 1 1 86 VAL HB H 17.845 38.594 48.537 1.00 . A A . 133 VAL HB 1 1
15 33001 1 1 86 VAL HG11 H 17.316 36.716 50.107 1.00 . A A . 133 VAL HG11 1 1
15 33002 1 1 86 VAL HG12 H 16.336 36.622 48.656 1.00 . A A . 133 VAL HG12 1 1
15 33003 1 1 86 VAL HG13 H 17.739 35.543 48.847 1.00 . A A . 133 VAL HG13 1 1
15 33004 1 1 86 VAL HG21 H 20.268 38.296 48.683 1.00 . A A . 133 VAL HG21 1 1
15 33005 1 1 86 VAL HG22 H 19.480 37.709 50.141 1.00 . A A . 133 VAL HG22 1 1
15 33006 1 1 86 VAL HG23 H 20.061 36.545 48.928 1.00 . A A . 133 VAL HG23 1 1
15 33007 1 1 86 VAL N N 19.070 38.522 46.213 1.00 . A A . 133 VAL N 1 1
15 33008 1 1 86 VAL O O 16.302 38.060 45.939 1.00 . A A . 133 VAL O 1 1
15 33009 1 1 87 GLY C C 15.664 35.459 43.633 1.00 . A A . 134 GLY C 1 1
15 33010 1 1 87 GLY CA C 15.611 35.416 45.163 1.00 . A A . 134 GLY CA 1 1
15 33011 1 1 87 GLY H H 17.561 35.198 46.037 1.00 . A A . 134 GLY H 1 1
15 33012 1 1 87 GLY HA2 H 15.402 34.393 45.464 1.00 . A A . 134 GLY HA2 1 1
15 33013 1 1 87 GLY HA3 H 14.769 36.030 45.483 1.00 . A A . 134 GLY HA3 1 1
15 33014 1 1 87 GLY N N 16.830 35.870 45.843 1.00 . A A . 134 GLY N 1 1
15 33015 1 1 87 GLY O O 14.644 35.233 42.988 1.00 . A A . 134 GLY O 1 1
15 33016 1 1 88 ASP C C 17.303 34.417 41.001 1.00 . A A . 135 ASP C 1 1
15 33017 1 1 88 ASP CA C 16.986 35.784 41.582 1.00 . A A . 135 ASP CA 1 1
15 33018 1 1 88 ASP CB C 18.035 36.830 41.154 1.00 . A A . 135 ASP CB 1 1
15 33019 1 1 88 ASP CG C 17.609 38.292 41.325 1.00 . A A . 135 ASP CG 1 1
15 33020 1 1 88 ASP H H 17.666 35.819 43.572 1.00 . A A . 135 ASP H 1 1
15 33021 1 1 88 ASP HA H 16.036 36.076 41.136 1.00 . A A . 135 ASP HA 1 1
15 33022 1 1 88 ASP HB2 H 18.957 36.654 41.706 1.00 . A A . 135 ASP HB2 1 1
15 33023 1 1 88 ASP HB3 H 18.254 36.676 40.097 1.00 . A A . 135 ASP HB3 1 1
15 33024 1 1 88 ASP N N 16.822 35.744 43.030 1.00 . A A . 135 ASP N 1 1
15 33025 1 1 88 ASP O O 18.366 33.860 41.286 1.00 . A A . 135 ASP O 1 1
15 33026 1 1 88 ASP OD1 O 18.432 39.191 41.048 1.00 . A A . 135 ASP OD1 1 1
15 33027 1 1 88 ASP OD2 O 16.430 38.574 41.648 1.00 . A A . 135 ASP OD2 1 1
15 33028 1 1 89 ARG C C 17.739 33.147 38.254 1.00 . A A . 136 ARG C 1 1
15 33029 1 1 89 ARG CA C 16.717 32.741 39.312 1.00 . A A . 136 ARG CA 1 1
15 33030 1 1 89 ARG CB C 15.442 32.149 38.678 1.00 . A A . 136 ARG CB 1 1
15 33031 1 1 89 ARG CD C 15.189 29.783 39.571 1.00 . A A . 136 ARG CD 1 1
15 33032 1 1 89 ARG CG C 14.675 31.229 39.639 1.00 . A A . 136 ARG CG 1 1
15 33033 1 1 89 ARG CZ C 13.502 28.316 38.441 1.00 . A A . 136 ARG CZ 1 1
15 33034 1 1 89 ARG H H 15.497 34.329 40.075 1.00 . A A . 136 ARG H 1 1
15 33035 1 1 89 ARG HA H 17.195 32.001 39.948 1.00 . A A . 136 ARG HA 1 1
15 33036 1 1 89 ARG HB2 H 14.789 32.960 38.360 1.00 . A A . 136 ARG HB2 1 1
15 33037 1 1 89 ARG HB3 H 15.718 31.577 37.791 1.00 . A A . 136 ARG HB3 1 1
15 33038 1 1 89 ARG HD2 H 16.270 29.808 39.459 1.00 . A A . 136 ARG HD2 1 1
15 33039 1 1 89 ARG HD3 H 14.974 29.283 40.515 1.00 . A A . 136 ARG HD3 1 1
15 33040 1 1 89 ARG HE H 15.188 28.963 37.602 1.00 . A A . 136 ARG HE 1 1
15 33041 1 1 89 ARG HG2 H 14.788 31.605 40.654 1.00 . A A . 136 ARG HG2 1 1
15 33042 1 1 89 ARG HG3 H 13.609 31.243 39.421 1.00 . A A . 136 ARG HG3 1 1
15 33043 1 1 89 ARG HH11 H 12.790 28.976 40.204 1.00 . A A . 136 ARG HH11 1 1
15 33044 1 1 89 ARG HH12 H 11.832 27.747 39.413 1.00 . A A . 136 ARG HH12 1 1
15 33045 1 1 89 ARG HH21 H 13.900 27.410 36.697 1.00 . A A . 136 ARG HH21 1 1
15 33046 1 1 89 ARG HH22 H 12.290 27.141 37.362 1.00 . A A . 136 ARG HH22 1 1
15 33047 1 1 89 ARG N N 16.400 33.872 40.181 1.00 . A A . 136 ARG N 1 1
15 33048 1 1 89 ARG NE N 14.626 29.014 38.442 1.00 . A A . 136 ARG NE 1 1
15 33049 1 1 89 ARG NH1 N 12.653 28.338 39.428 1.00 . A A . 136 ARG NH1 1 1
15 33050 1 1 89 ARG NH2 N 13.214 27.555 37.427 1.00 . A A . 136 ARG NH2 1 1
15 33051 1 1 89 ARG O O 17.614 34.214 37.645 1.00 . A A . 136 ARG O 1 1
15 33052 1 1 90 VAL C C 20.020 31.311 36.198 1.00 . A A . 137 VAL C 1 1
15 33053 1 1 90 VAL CA C 19.875 32.497 37.147 1.00 . A A . 137 VAL CA 1 1
15 33054 1 1 90 VAL CB C 21.189 32.676 37.930 1.00 . A A . 137 VAL CB 1 1
15 33055 1 1 90 VAL CG1 C 21.247 34.034 38.632 1.00 . A A . 137 VAL CG1 1 1
15 33056 1 1 90 VAL CG2 C 21.497 31.596 38.971 1.00 . A A . 137 VAL CG2 1 1
15 33057 1 1 90 VAL H H 18.757 31.449 38.595 1.00 . A A . 137 VAL H 1 1
15 33058 1 1 90 VAL HA H 19.703 33.381 36.541 1.00 . A A . 137 VAL HA 1 1
15 33059 1 1 90 VAL HB H 21.983 32.617 37.193 1.00 . A A . 137 VAL HB 1 1
15 33060 1 1 90 VAL HG11 H 22.210 34.145 39.128 1.00 . A A . 137 VAL HG11 1 1
15 33061 1 1 90 VAL HG12 H 21.137 34.833 37.901 1.00 . A A . 137 VAL HG12 1 1
15 33062 1 1 90 VAL HG13 H 20.452 34.115 39.374 1.00 . A A . 137 VAL HG13 1 1
15 33063 1 1 90 VAL HG21 H 20.778 31.643 39.788 1.00 . A A . 137 VAL HG21 1 1
15 33064 1 1 90 VAL HG22 H 21.481 30.615 38.504 1.00 . A A . 137 VAL HG22 1 1
15 33065 1 1 90 VAL HG23 H 22.495 31.758 39.375 1.00 . A A . 137 VAL HG23 1 1
15 33066 1 1 90 VAL N N 18.740 32.299 38.046 1.00 . A A . 137 VAL N 1 1
15 33067 1 1 90 VAL O O 19.483 30.222 36.433 1.00 . A A . 137 VAL O 1 1
15 33068 1 1 91 LYS C C 22.570 30.521 33.784 1.00 . A A . 138 LYS C 1 1
15 33069 1 1 91 LYS CA C 21.070 30.542 34.079 1.00 . A A . 138 LYS CA 1 1
15 33070 1 1 91 LYS CB C 20.172 30.884 32.868 1.00 . A A . 138 LYS CB 1 1
15 33071 1 1 91 LYS CD C 21.257 29.948 30.695 1.00 . A A . 138 LYS CD 1 1
15 33072 1 1 91 LYS CE C 21.179 31.226 29.851 1.00 . A A . 138 LYS CE 1 1
15 33073 1 1 91 LYS CG C 20.122 29.851 31.726 1.00 . A A . 138 LYS CG 1 1
15 33074 1 1 91 LYS H H 21.249 32.423 35.044 1.00 . A A . 138 LYS H 1 1
15 33075 1 1 91 LYS HA H 20.805 29.557 34.455 1.00 . A A . 138 LYS HA 1 1
15 33076 1 1 91 LYS HB2 H 19.151 30.977 33.243 1.00 . A A . 138 LYS HB2 1 1
15 33077 1 1 91 LYS HB3 H 20.453 31.862 32.475 1.00 . A A . 138 LYS HB3 1 1
15 33078 1 1 91 LYS HD2 H 22.209 29.905 31.207 1.00 . A A . 138 LYS HD2 1 1
15 33079 1 1 91 LYS HD3 H 21.206 29.088 30.026 1.00 . A A . 138 LYS HD3 1 1
15 33080 1 1 91 LYS HE2 H 20.526 31.036 28.995 1.00 . A A . 138 LYS HE2 1 1
15 33081 1 1 91 LYS HE3 H 20.738 32.028 30.443 1.00 . A A . 138 LYS HE3 1 1
15 33082 1 1 91 LYS HG2 H 20.114 28.851 32.155 1.00 . A A . 138 LYS HG2 1 1
15 33083 1 1 91 LYS HG3 H 19.180 29.985 31.194 1.00 . A A . 138 LYS HG3 1 1
15 33084 1 1 91 LYS HZ1 H 23.024 32.134 30.126 1.00 . A A . 138 LYS HZ1 1 1
15 33085 1 1 91 LYS HZ2 H 22.451 32.291 28.601 1.00 . A A . 138 LYS HZ2 1 1
15 33086 1 1 91 LYS HZ3 H 23.068 30.853 29.080 1.00 . A A . 138 LYS HZ3 1 1
15 33087 1 1 91 LYS N N 20.792 31.521 35.130 1.00 . A A . 138 LYS N 1 1
15 33088 1 1 91 LYS NZ N 22.516 31.652 29.389 1.00 . A A . 138 LYS NZ 1 1
15 33089 1 1 91 LYS O O 23.219 31.563 33.780 1.00 . A A . 138 LYS O 1 1
15 33090 1 1 92 ALA C C 25.143 30.037 32.237 1.00 . A A . 139 ALA C 1 1
15 33091 1 1 92 ALA CA C 24.537 29.113 33.315 1.00 . A A . 139 ALA CA 1 1
15 33092 1 1 92 ALA CB C 24.725 27.647 32.944 1.00 . A A . 139 ALA CB 1 1
15 33093 1 1 92 ALA H H 22.534 28.518 33.670 1.00 . A A . 139 ALA H 1 1
15 33094 1 1 92 ALA HA H 25.061 29.289 34.253 1.00 . A A . 139 ALA HA 1 1
15 33095 1 1 92 ALA HB1 H 24.319 27.022 33.739 1.00 . A A . 139 ALA HB1 1 1
15 33096 1 1 92 ALA HB2 H 24.198 27.440 32.012 1.00 . A A . 139 ALA HB2 1 1
15 33097 1 1 92 ALA HB3 H 25.789 27.446 32.808 1.00 . A A . 139 ALA HB3 1 1
15 33098 1 1 92 ALA N N 23.118 29.331 33.566 1.00 . A A . 139 ALA N 1 1
15 33099 1 1 92 ALA O O 24.675 30.113 31.099 1.00 . A A . 139 ALA O 1 1
15 33100 1 1 93 GLY C C 26.546 33.128 31.957 1.00 . A A . 140 GLY C 1 1
15 33101 1 1 93 GLY CA C 26.973 31.665 31.788 1.00 . A A . 140 GLY CA 1 1
15 33102 1 1 93 GLY H H 26.543 30.537 33.556 1.00 . A A . 140 GLY H 1 1
15 33103 1 1 93 GLY HA2 H 28.033 31.587 32.029 1.00 . A A . 140 GLY HA2 1 1
15 33104 1 1 93 GLY HA3 H 26.838 31.397 30.743 1.00 . A A . 140 GLY HA3 1 1
15 33105 1 1 93 GLY N N 26.225 30.709 32.609 1.00 . A A . 140 GLY N 1 1
15 33106 1 1 93 GLY O O 27.188 34.023 31.406 1.00 . A A . 140 GLY O 1 1
15 33107 1 1 94 ASP C C 25.870 35.376 34.193 1.00 . A A . 141 ASP C 1 1
15 33108 1 1 94 ASP CA C 25.035 34.745 33.072 1.00 . A A . 141 ASP CA 1 1
15 33109 1 1 94 ASP CB C 23.547 34.745 33.460 1.00 . A A . 141 ASP CB 1 1
15 33110 1 1 94 ASP CG C 22.531 34.473 32.341 1.00 . A A . 141 ASP CG 1 1
15 33111 1 1 94 ASP H H 25.062 32.636 33.233 1.00 . A A . 141 ASP H 1 1
15 33112 1 1 94 ASP HA H 25.139 35.379 32.191 1.00 . A A . 141 ASP HA 1 1
15 33113 1 1 94 ASP HB2 H 23.398 34.023 34.262 1.00 . A A . 141 ASP HB2 1 1
15 33114 1 1 94 ASP HB3 H 23.313 35.716 33.888 1.00 . A A . 141 ASP HB3 1 1
15 33115 1 1 94 ASP N N 25.495 33.398 32.733 1.00 . A A . 141 ASP N 1 1
15 33116 1 1 94 ASP O O 26.243 34.686 35.145 1.00 . A A . 141 ASP O 1 1
15 33117 1 1 94 ASP OD1 O 22.862 33.906 31.274 1.00 . A A . 141 ASP OD1 1 1
15 33118 1 1 94 ASP OD2 O 21.347 34.858 32.541 1.00 . A A . 141 ASP OD2 1 1
15 33119 1 1 95 ILE C C 26.097 37.528 36.452 1.00 . A A . 142 ILE C 1 1
15 33120 1 1 95 ILE CA C 26.915 37.378 35.167 1.00 . A A . 142 ILE CA 1 1
15 33121 1 1 95 ILE CB C 27.415 38.750 34.674 1.00 . A A . 142 ILE CB 1 1
15 33122 1 1 95 ILE CD1 C 29.232 37.557 33.236 1.00 . A A . 142 ILE CD1 1 1
15 33123 1 1 95 ILE CG1 C 28.177 38.659 33.335 1.00 . A A . 142 ILE CG1 1 1
15 33124 1 1 95 ILE CG2 C 28.282 39.426 35.755 1.00 . A A . 142 ILE CG2 1 1
15 33125 1 1 95 ILE H H 25.863 37.207 33.305 1.00 . A A . 142 ILE H 1 1
15 33126 1 1 95 ILE HA H 27.789 36.774 35.406 1.00 . A A . 142 ILE HA 1 1
15 33127 1 1 95 ILE HB H 26.550 39.388 34.496 1.00 . A A . 142 ILE HB 1 1
15 33128 1 1 95 ILE HD11 H 28.757 36.620 32.946 1.00 . A A . 142 ILE HD11 1 1
15 33129 1 1 95 ILE HD12 H 29.975 37.834 32.486 1.00 . A A . 142 ILE HD12 1 1
15 33130 1 1 95 ILE HD13 H 29.722 37.418 34.196 1.00 . A A . 142 ILE HD13 1 1
15 33131 1 1 95 ILE HG12 H 27.461 38.491 32.536 1.00 . A A . 142 ILE HG12 1 1
15 33132 1 1 95 ILE HG13 H 28.655 39.616 33.143 1.00 . A A . 142 ILE HG13 1 1
15 33133 1 1 95 ILE HG21 H 28.657 40.379 35.381 1.00 . A A . 142 ILE HG21 1 1
15 33134 1 1 95 ILE HG22 H 27.700 39.637 36.650 1.00 . A A . 142 ILE HG22 1 1
15 33135 1 1 95 ILE HG23 H 29.121 38.788 36.035 1.00 . A A . 142 ILE HG23 1 1
15 33136 1 1 95 ILE N N 26.155 36.680 34.121 1.00 . A A . 142 ILE N 1 1
15 33137 1 1 95 ILE O O 24.977 38.045 36.433 1.00 . A A . 142 ILE O 1 1
15 33138 1 1 96 ILE C C 26.756 38.225 39.856 1.00 . A A . 143 ILE C 1 1
15 33139 1 1 96 ILE CA C 26.071 37.221 38.921 1.00 . A A . 143 ILE CA 1 1
15 33140 1 1 96 ILE CB C 25.981 35.805 39.532 1.00 . A A . 143 ILE CB 1 1
15 33141 1 1 96 ILE CD1 C 27.376 33.825 40.422 1.00 . A A . 143 ILE CD1 1 1
15 33142 1 1 96 ILE CG1 C 27.357 35.100 39.576 1.00 . A A . 143 ILE CG1 1 1
15 33143 1 1 96 ILE CG2 C 24.976 34.972 38.713 1.00 . A A . 143 ILE CG2 1 1
15 33144 1 1 96 ILE H H 27.597 36.697 37.504 1.00 . A A . 143 ILE H 1 1
15 33145 1 1 96 ILE HA H 25.054 37.594 38.839 1.00 . A A . 143 ILE HA 1 1
15 33146 1 1 96 ILE HB H 25.596 35.899 40.549 1.00 . A A . 143 ILE HB 1 1
15 33147 1 1 96 ILE HD11 H 28.392 33.436 40.443 1.00 . A A . 143 ILE HD11 1 1
15 33148 1 1 96 ILE HD12 H 27.057 34.048 41.441 1.00 . A A . 143 ILE HD12 1 1
15 33149 1 1 96 ILE HD13 H 26.723 33.070 39.985 1.00 . A A . 143 ILE HD13 1 1
15 33150 1 1 96 ILE HG12 H 27.674 34.839 38.566 1.00 . A A . 143 ILE HG12 1 1
15 33151 1 1 96 ILE HG13 H 28.097 35.780 39.998 1.00 . A A . 143 ILE HG13 1 1
15 33152 1 1 96 ILE HG21 H 24.763 34.030 39.216 1.00 . A A . 143 ILE HG21 1 1
15 33153 1 1 96 ILE HG22 H 24.042 35.523 38.597 1.00 . A A . 143 ILE HG22 1 1
15 33154 1 1 96 ILE HG23 H 25.367 34.760 37.715 1.00 . A A . 143 ILE HG23 1 1
15 33155 1 1 96 ILE N N 26.690 37.150 37.585 1.00 . A A . 143 ILE N 1 1
15 33156 1 1 96 ILE O O 26.128 38.728 40.787 1.00 . A A . 143 ILE O 1 1
15 33157 1 1 97 ALA C C 30.131 39.845 39.699 1.00 . A A . 144 ALA C 1 1
15 33158 1 1 97 ALA CA C 28.811 39.502 40.405 1.00 . A A . 144 ALA CA 1 1
15 33159 1 1 97 ALA CB C 29.077 38.828 41.759 1.00 . A A . 144 ALA CB 1 1
15 33160 1 1 97 ALA H H 28.443 38.231 38.746 1.00 . A A . 144 ALA H 1 1
15 33161 1 1 97 ALA HA H 28.269 40.432 40.564 1.00 . A A . 144 ALA HA 1 1
15 33162 1 1 97 ALA HB1 H 29.697 39.466 42.386 1.00 . A A . 144 ALA HB1 1 1
15 33163 1 1 97 ALA HB2 H 28.130 38.668 42.271 1.00 . A A . 144 ALA HB2 1 1
15 33164 1 1 97 ALA HB3 H 29.573 37.869 41.603 1.00 . A A . 144 ALA HB3 1 1
15 33165 1 1 97 ALA N N 28.012 38.584 39.592 1.00 . A A . 144 ALA N 1 1
15 33166 1 1 97 ALA O O 30.377 39.377 38.591 1.00 . A A . 144 ALA O 1 1
15 33167 1 1 98 TYR C C 33.293 40.748 41.067 1.00 . A A . 145 TYR C 1 1
15 33168 1 1 98 TYR CA C 32.333 40.975 39.887 1.00 . A A . 145 TYR CA 1 1
15 33169 1 1 98 TYR CB C 32.321 42.448 39.436 1.00 . A A . 145 TYR CB 1 1
15 33170 1 1 98 TYR CD1 C 29.932 43.208 38.985 1.00 . A A . 145 TYR CD1 1 1
15 33171 1 1 98 TYR CD2 C 31.372 42.692 37.093 1.00 . A A . 145 TYR CD2 1 1
15 33172 1 1 98 TYR CE1 C 28.850 43.431 38.110 1.00 . A A . 145 TYR CE1 1 1
15 33173 1 1 98 TYR CE2 C 30.300 42.944 36.216 1.00 . A A . 145 TYR CE2 1 1
15 33174 1 1 98 TYR CG C 31.189 42.810 38.483 1.00 . A A . 145 TYR CG 1 1
15 33175 1 1 98 TYR CZ C 29.032 43.290 36.717 1.00 . A A . 145 TYR CZ 1 1
15 33176 1 1 98 TYR H H 30.699 41.009 41.248 1.00 . A A . 145 TYR H 1 1
15 33177 1 1 98 TYR HA H 32.610 40.334 39.054 1.00 . A A . 145 TYR HA 1 1
15 33178 1 1 98 TYR HB2 H 32.233 43.080 40.320 1.00 . A A . 145 TYR HB2 1 1
15 33179 1 1 98 TYR HB3 H 33.276 42.677 38.965 1.00 . A A . 145 TYR HB3 1 1
15 33180 1 1 98 TYR HD1 H 29.791 43.306 40.051 1.00 . A A . 145 TYR HD1 1 1
15 33181 1 1 98 TYR HD2 H 32.324 42.373 36.690 1.00 . A A . 145 TYR HD2 1 1
15 33182 1 1 98 TYR HE1 H 27.881 43.714 38.497 1.00 . A A . 145 TYR HE1 1 1
15 33183 1 1 98 TYR HE2 H 30.432 42.825 35.153 1.00 . A A . 145 TYR HE2 1 1
15 33184 1 1 98 TYR HH H 27.140 43.462 36.295 1.00 . A A . 145 TYR HH 1 1
15 33185 1 1 98 TYR N N 30.993 40.618 40.357 1.00 . A A . 145 TYR N 1 1
15 33186 1 1 98 TYR O O 32.971 41.119 42.198 1.00 . A A . 145 TYR O 1 1
15 33187 1 1 98 TYR OH O 28.004 43.472 35.849 1.00 . A A . 145 TYR OH 1 1
15 33188 1 1 99 SER C C 36.238 40.983 42.382 1.00 . A A . 146 SER C 1 1
15 33189 1 1 99 SER CA C 35.398 39.781 41.925 1.00 . A A . 146 SER CA 1 1
15 33190 1 1 99 SER CB C 36.266 38.567 41.584 1.00 . A A . 146 SER CB 1 1
15 33191 1 1 99 SER H H 34.691 39.874 39.882 1.00 . A A . 146 SER H 1 1
15 33192 1 1 99 SER HA H 34.803 39.468 42.776 1.00 . A A . 146 SER HA 1 1
15 33193 1 1 99 SER HB2 H 35.613 37.718 41.392 1.00 . A A . 146 SER HB2 1 1
15 33194 1 1 99 SER HB3 H 36.854 38.778 40.689 1.00 . A A . 146 SER HB3 1 1
15 33195 1 1 99 SER HG H 36.639 38.065 43.468 1.00 . A A . 146 SER HG 1 1
15 33196 1 1 99 SER N N 34.451 40.112 40.840 1.00 . A A . 146 SER N 1 1
15 33197 1 1 99 SER O O 36.589 41.856 41.581 1.00 . A A . 146 SER O 1 1
15 33198 1 1 99 SER OG O 37.141 38.229 42.648 1.00 . A A . 146 SER OG 1 1
15 33199 1 1 100 GLY C C 37.972 41.576 45.633 1.00 . A A . 147 GLY C 1 1
15 33200 1 1 100 GLY CA C 37.298 42.079 44.352 1.00 . A A . 147 GLY CA 1 1
15 33201 1 1 100 GLY H H 36.296 40.221 44.257 1.00 . A A . 147 GLY H 1 1
15 33202 1 1 100 GLY HA2 H 38.066 42.453 43.678 1.00 . A A . 147 GLY HA2 1 1
15 33203 1 1 100 GLY HA3 H 36.628 42.902 44.604 1.00 . A A . 147 GLY HA3 1 1
15 33204 1 1 100 GLY N N 36.549 41.017 43.682 1.00 . A A . 147 GLY N 1 1
15 33205 1 1 100 GLY O O 37.514 40.615 46.246 1.00 . A A . 147 GLY O 1 1
15 33206 1 1 101 ASN C C 39.366 42.073 48.570 1.00 . A A . 148 ASN C 1 1
15 33207 1 1 101 ASN CA C 39.926 41.761 47.160 1.00 . A A . 148 ASN CA 1 1
15 33208 1 1 101 ASN CB C 41.364 42.271 46.936 1.00 . A A . 148 ASN CB 1 1
15 33209 1 1 101 ASN CG C 41.478 43.783 46.911 1.00 . A A . 148 ASN CG 1 1
15 33210 1 1 101 ASN H H 39.265 43.108 45.621 1.00 . A A . 148 ASN H 1 1
15 33211 1 1 101 ASN HA H 39.967 40.672 47.114 1.00 . A A . 148 ASN HA 1 1
15 33212 1 1 101 ASN HB2 H 42.017 41.893 47.723 1.00 . A A . 148 ASN HB2 1 1
15 33213 1 1 101 ASN HB3 H 41.734 41.882 45.993 1.00 . A A . 148 ASN HB3 1 1
15 33214 1 1 101 ASN HD21 H 42.302 43.811 45.050 1.00 . A A . 148 ASN HD21 1 1
15 33215 1 1 101 ASN HD22 H 42.102 45.362 45.884 1.00 . A A . 148 ASN HD22 1 1
15 33216 1 1 101 ASN N N 39.070 42.205 46.048 1.00 . A A . 148 ASN N 1 1
15 33217 1 1 101 ASN ND2 N 41.998 44.355 45.855 1.00 . A A . 148 ASN ND2 1 1
15 33218 1 1 101 ASN O O 40.128 42.222 49.527 1.00 . A A . 148 ASN O 1 1
15 33219 1 1 101 ASN OD1 O 41.159 44.465 47.873 1.00 . A A . 148 ASN OD1 1 1
15 33220 1 1 102 THR C C 37.686 41.322 51.002 1.00 . A A . 149 THR C 1 1
15 33221 1 1 102 THR CA C 37.356 42.429 49.990 1.00 . A A . 149 THR CA 1 1
15 33222 1 1 102 THR CB C 35.836 42.602 49.792 1.00 . A A . 149 THR CB 1 1
15 33223 1 1 102 THR CG2 C 35.499 43.761 48.856 1.00 . A A . 149 THR CG2 1 1
15 33224 1 1 102 THR H H 37.468 41.945 47.910 1.00 . A A . 149 THR H 1 1
15 33225 1 1 102 THR HA H 37.737 43.366 50.397 1.00 . A A . 149 THR HA 1 1
15 33226 1 1 102 THR HB H 35.384 42.802 50.763 1.00 . A A . 149 THR HB 1 1
15 33227 1 1 102 THR HG1 H 34.822 41.719 48.402 1.00 . A A . 149 THR HG1 1 1
15 33228 1 1 102 THR HG21 H 34.417 43.886 48.801 1.00 . A A . 149 THR HG21 1 1
15 33229 1 1 102 THR HG22 H 35.890 43.585 47.855 1.00 . A A . 149 THR HG22 1 1
15 33230 1 1 102 THR HG23 H 35.930 44.681 49.247 1.00 . A A . 149 THR HG23 1 1
15 33231 1 1 102 THR N N 38.042 42.179 48.711 1.00 . A A . 149 THR N 1 1
15 33232 1 1 102 THR O O 37.822 40.148 50.651 1.00 . A A . 149 THR O 1 1
15 33233 1 1 102 THR OG1 O 35.222 41.450 49.252 1.00 . A A . 149 THR OG1 1 1
15 33234 1 1 103 GLY C C 39.927 40.601 53.314 1.00 . A A . 150 GLY C 1 1
15 33235 1 1 103 GLY CA C 38.408 40.821 53.332 1.00 . A A . 150 GLY CA 1 1
15 33236 1 1 103 GLY H H 37.741 42.664 52.518 1.00 . A A . 150 GLY H 1 1
15 33237 1 1 103 GLY HA2 H 38.150 41.248 54.299 1.00 . A A . 150 GLY HA2 1 1
15 33238 1 1 103 GLY HA3 H 37.929 39.847 53.254 1.00 . A A . 150 GLY HA3 1 1
15 33239 1 1 103 GLY N N 37.889 41.692 52.268 1.00 . A A . 150 GLY N 1 1
15 33240 1 1 103 GLY O O 40.554 40.605 54.380 1.00 . A A . 150 GLY O 1 1
15 33241 1 1 104 ILE C C 42.880 41.308 52.251 1.00 . A A . 151 ILE C 1 1
15 33242 1 1 104 ILE CA C 41.944 40.127 51.927 1.00 . A A . 151 ILE CA 1 1
15 33243 1 1 104 ILE CB C 42.220 39.581 50.496 1.00 . A A . 151 ILE CB 1 1
15 33244 1 1 104 ILE CD1 C 41.294 38.228 48.470 1.00 . A A . 151 ILE CD1 1 1
15 33245 1 1 104 ILE CG1 C 41.041 38.785 49.880 1.00 . A A . 151 ILE CG1 1 1
15 33246 1 1 104 ILE CG2 C 43.491 38.715 50.527 1.00 . A A . 151 ILE CG2 1 1
15 33247 1 1 104 ILE H H 39.950 40.561 51.300 1.00 . A A . 151 ILE H 1 1
15 33248 1 1 104 ILE HA H 42.171 39.323 52.630 1.00 . A A . 151 ILE HA 1 1
15 33249 1 1 104 ILE HB H 42.407 40.433 49.841 1.00 . A A . 151 ILE HB 1 1
15 33250 1 1 104 ILE HD11 H 40.358 37.860 48.053 1.00 . A A . 151 ILE HD11 1 1
15 33251 1 1 104 ILE HD12 H 41.684 39.015 47.826 1.00 . A A . 151 ILE HD12 1 1
15 33252 1 1 104 ILE HD13 H 42.001 37.398 48.506 1.00 . A A . 151 ILE HD13 1 1
15 33253 1 1 104 ILE HG12 H 40.782 37.957 50.541 1.00 . A A . 151 ILE HG12 1 1
15 33254 1 1 104 ILE HG13 H 40.178 39.441 49.796 1.00 . A A . 151 ILE HG13 1 1
15 33255 1 1 104 ILE HG21 H 43.744 38.378 49.524 1.00 . A A . 151 ILE HG21 1 1
15 33256 1 1 104 ILE HG22 H 44.341 39.283 50.898 1.00 . A A . 151 ILE HG22 1 1
15 33257 1 1 104 ILE HG23 H 43.336 37.845 51.168 1.00 . A A . 151 ILE HG23 1 1
15 33258 1 1 104 ILE N N 40.526 40.466 52.127 1.00 . A A . 151 ILE N 1 1
15 33259 1 1 104 ILE O O 42.560 42.470 51.972 1.00 . A A . 151 ILE O 1 1
15 33260 1 1 105 GLN C C 45.946 42.099 51.623 1.00 . A A . 152 GLN C 1 1
15 33261 1 1 105 GLN CA C 45.218 41.871 52.978 1.00 . A A . 152 GLN CA 1 1
15 33262 1 1 105 GLN CB C 46.146 41.248 54.046 1.00 . A A . 152 GLN CB 1 1
15 33263 1 1 105 GLN CD C 45.233 42.144 56.286 1.00 . A A . 152 GLN CD 1 1
15 33264 1 1 105 GLN CG C 45.475 40.926 55.395 1.00 . A A . 152 GLN CG 1 1
15 33265 1 1 105 GLN H H 44.214 40.002 53.000 1.00 . A A . 152 GLN H 1 1
15 33266 1 1 105 GLN HA H 44.880 42.844 53.338 1.00 . A A . 152 GLN HA 1 1
15 33267 1 1 105 GLN HB2 H 46.549 40.318 53.642 1.00 . A A . 152 GLN HB2 1 1
15 33268 1 1 105 GLN HB3 H 46.986 41.918 54.232 1.00 . A A . 152 GLN HB3 1 1
15 33269 1 1 105 GLN HE21 H 43.479 41.416 56.967 1.00 . A A . 152 GLN HE21 1 1
15 33270 1 1 105 GLN HE22 H 44.138 42.857 57.774 1.00 . A A . 152 GLN HE22 1 1
15 33271 1 1 105 GLN HG2 H 44.543 40.389 55.230 1.00 . A A . 152 GLN HG2 1 1
15 33272 1 1 105 GLN HG3 H 46.130 40.254 55.948 1.00 . A A . 152 GLN HG3 1 1
15 33273 1 1 105 GLN N N 44.055 40.984 52.804 1.00 . A A . 152 GLN N 1 1
15 33274 1 1 105 GLN NE2 N 44.128 42.200 56.998 1.00 . A A . 152 GLN NE2 1 1
15 33275 1 1 105 GLN O O 45.311 42.092 50.571 1.00 . A A . 152 GLN O 1 1
15 33276 1 1 105 GLN OE1 O 46.052 43.046 56.398 1.00 . A A . 152 GLN OE1 1 1
15 33277 1 1 106 THR C C 48.180 41.700 49.227 1.00 . A A . 153 THR C 1 1
15 33278 1 1 106 THR CA C 48.122 42.652 50.442 1.00 . A A . 153 THR CA 1 1
15 33279 1 1 106 THR CB C 49.536 43.106 50.878 1.00 . A A . 153 THR CB 1 1
15 33280 1 1 106 THR CG2 C 50.099 44.254 50.036 1.00 . A A . 153 THR CG2 1 1
15 33281 1 1 106 THR H H 47.758 42.220 52.496 1.00 . A A . 153 THR H 1 1
15 33282 1 1 106 THR HA H 47.648 43.546 50.039 1.00 . A A . 153 THR HA 1 1
15 33283 1 1 106 THR HB H 50.217 42.256 50.808 1.00 . A A . 153 THR HB 1 1
15 33284 1 1 106 THR HG1 H 49.643 42.743 52.774 1.00 . A A . 153 THR HG1 1 1
15 33285 1 1 106 THR HG21 H 50.304 43.914 49.022 1.00 . A A . 153 THR HG21 1 1
15 33286 1 1 106 THR HG22 H 51.035 44.602 50.473 1.00 . A A . 153 THR HG22 1 1
15 33287 1 1 106 THR HG23 H 49.390 45.080 49.997 1.00 . A A . 153 THR HG23 1 1
15 33288 1 1 106 THR N N 47.272 42.290 51.611 1.00 . A A . 153 THR N 1 1
15 33289 1 1 106 THR O O 48.954 41.890 48.286 1.00 . A A . 153 THR O 1 1
15 33290 1 1 106 THR OG1 O 49.544 43.543 52.224 1.00 . A A . 153 THR OG1 1 1
15 33291 1 1 107 THR C C 46.854 39.655 46.928 1.00 . A A . 154 THR C 1 1
15 33292 1 1 107 THR CA C 47.414 39.484 48.347 1.00 . A A . 154 THR CA 1 1
15 33293 1 1 107 THR CB C 46.827 38.237 49.044 1.00 . A A . 154 THR CB 1 1
15 33294 1 1 107 THR CG2 C 47.564 36.956 48.686 1.00 . A A . 154 THR CG2 1 1
15 33295 1 1 107 THR H H 46.803 40.519 50.077 1.00 . A A . 154 THR H 1 1
15 33296 1 1 107 THR HA H 48.470 39.268 48.193 1.00 . A A . 154 THR HA 1 1
15 33297 1 1 107 THR HB H 45.785 38.132 48.748 1.00 . A A . 154 THR HB 1 1
15 33298 1 1 107 THR HG1 H 46.484 37.549 50.841 1.00 . A A . 154 THR HG1 1 1
15 33299 1 1 107 THR HG21 H 47.143 36.120 49.242 1.00 . A A . 154 THR HG21 1 1
15 33300 1 1 107 THR HG22 H 48.622 37.054 48.921 1.00 . A A . 154 THR HG22 1 1
15 33301 1 1 107 THR HG23 H 47.436 36.770 47.625 1.00 . A A . 154 THR HG23 1 1
15 33302 1 1 107 THR N N 47.384 40.637 49.257 1.00 . A A . 154 THR N 1 1
15 33303 1 1 107 THR O O 47.179 38.867 46.039 1.00 . A A . 154 THR O 1 1
15 33304 1 1 107 THR OG1 O 46.872 38.358 50.455 1.00 . A A . 154 THR OG1 1 1
15 33305 1 1 108 GLY C C 44.041 39.846 45.370 1.00 . A A . 155 GLY C 1 1
15 33306 1 1 108 GLY CA C 45.231 40.819 45.450 1.00 . A A . 155 GLY CA 1 1
15 33307 1 1 108 GLY H H 45.841 41.338 47.426 1.00 . A A . 155 GLY H 1 1
15 33308 1 1 108 GLY HA2 H 44.844 41.837 45.402 1.00 . A A . 155 GLY HA2 1 1
15 33309 1 1 108 GLY HA3 H 45.866 40.666 44.577 1.00 . A A . 155 GLY HA3 1 1
15 33310 1 1 108 GLY N N 46.024 40.675 46.682 1.00 . A A . 155 GLY N 1 1
15 33311 1 1 108 GLY O O 43.955 38.879 46.132 1.00 . A A . 155 GLY O 1 1
15 33312 1 1 109 ALA C C 41.948 37.961 43.831 1.00 . A A . 156 ALA C 1 1
15 33313 1 1 109 ALA CA C 41.817 39.382 44.411 1.00 . A A . 156 ALA CA 1 1
15 33314 1 1 109 ALA CB C 40.779 40.198 43.621 1.00 . A A . 156 ALA CB 1 1
15 33315 1 1 109 ALA H H 43.204 40.906 43.856 1.00 . A A . 156 ALA H 1 1
15 33316 1 1 109 ALA HA H 41.444 39.283 45.431 1.00 . A A . 156 ALA HA 1 1
15 33317 1 1 109 ALA HB1 H 41.026 40.196 42.561 1.00 . A A . 156 ALA HB1 1 1
15 33318 1 1 109 ALA HB2 H 39.791 39.752 43.743 1.00 . A A . 156 ALA HB2 1 1
15 33319 1 1 109 ALA HB3 H 40.750 41.228 43.974 1.00 . A A . 156 ALA HB3 1 1
15 33320 1 1 109 ALA N N 43.084 40.115 44.478 1.00 . A A . 156 ALA N 1 1
15 33321 1 1 109 ALA O O 42.757 37.693 42.939 1.00 . A A . 156 ALA O 1 1
15 33322 1 1 110 HIS C C 39.299 35.409 43.927 1.00 . A A . 157 HIS C 1 1
15 33323 1 1 110 HIS CA C 40.754 35.801 43.639 1.00 . A A . 157 HIS CA 1 1
15 33324 1 1 110 HIS CB C 41.721 34.682 44.074 1.00 . A A . 157 HIS CB 1 1
15 33325 1 1 110 HIS CD2 C 42.954 33.941 46.190 1.00 . A A . 157 HIS CD2 1 1
15 33326 1 1 110 HIS CE1 C 41.353 34.132 47.685 1.00 . A A . 157 HIS CE1 1 1
15 33327 1 1 110 HIS CG C 41.857 34.457 45.562 1.00 . A A . 157 HIS CG 1 1
15 33328 1 1 110 HIS H H 40.442 37.356 45.029 1.00 . A A . 157 HIS H 1 1
15 33329 1 1 110 HIS HA H 40.852 35.948 42.564 1.00 . A A . 157 HIS HA 1 1
15 33330 1 1 110 HIS HB2 H 41.405 33.741 43.625 1.00 . A A . 157 HIS HB2 1 1
15 33331 1 1 110 HIS HB3 H 42.710 34.916 43.676 1.00 . A A . 157 HIS HB3 1 1
15 33332 1 1 110 HIS HD1 H 39.922 34.891 46.333 1.00 . A A . 157 HIS HD1 1 1
15 33333 1 1 110 HIS HD2 H 43.894 33.702 45.710 1.00 . A A . 157 HIS HD2 1 1
15 33334 1 1 110 HIS HE1 H 40.806 34.129 48.621 1.00 . A A . 157 HIS HE1 1 1
15 33335 1 1 110 HIS N N 41.068 37.072 44.290 1.00 . A A . 157 HIS N 1 1
15 33336 1 1 110 HIS ND1 N 40.858 34.529 46.507 1.00 . A A . 157 HIS ND1 1 1
15 33337 1 1 110 HIS NE2 N 42.632 33.749 47.541 1.00 . A A . 157 HIS NE2 1 1
15 33338 1 1 110 HIS O O 38.811 35.649 45.034 1.00 . A A . 157 HIS O 1 1
15 33339 1 1 111 LEU C C 37.363 32.904 43.999 1.00 . A A . 158 LEU C 1 1
15 33340 1 1 111 LEU CA C 37.269 34.226 43.230 1.00 . A A . 158 LEU CA 1 1
15 33341 1 1 111 LEU CB C 36.516 34.094 41.886 1.00 . A A . 158 LEU CB 1 1
15 33342 1 1 111 LEU CD1 C 34.830 32.150 42.335 1.00 . A A . 158 LEU CD1 1 1
15 33343 1 1 111 LEU CD2 C 34.214 34.503 42.833 1.00 . A A . 158 LEU CD2 1 1
15 33344 1 1 111 LEU CG C 35.065 33.596 41.940 1.00 . A A . 158 LEU CG 1 1
15 33345 1 1 111 LEU H H 39.086 34.537 42.118 1.00 . A A . 158 LEU H 1 1
15 33346 1 1 111 LEU HA H 36.729 34.923 43.875 1.00 . A A . 158 LEU HA 1 1
15 33347 1 1 111 LEU HB2 H 36.469 35.070 41.399 1.00 . A A . 158 LEU HB2 1 1
15 33348 1 1 111 LEU HB3 H 37.079 33.448 41.211 1.00 . A A . 158 LEU HB3 1 1
15 33349 1 1 111 LEU HD11 H 35.580 31.507 41.878 1.00 . A A . 158 LEU HD11 1 1
15 33350 1 1 111 LEU HD12 H 33.843 31.854 41.984 1.00 . A A . 158 LEU HD12 1 1
15 33351 1 1 111 LEU HD13 H 34.858 32.047 43.413 1.00 . A A . 158 LEU HD13 1 1
15 33352 1 1 111 LEU HD21 H 33.160 34.326 42.638 1.00 . A A . 158 LEU HD21 1 1
15 33353 1 1 111 LEU HD22 H 34.439 35.548 42.624 1.00 . A A . 158 LEU HD22 1 1
15 33354 1 1 111 LEU HD23 H 34.419 34.310 43.886 1.00 . A A . 158 LEU HD23 1 1
15 33355 1 1 111 LEU HG H 34.718 33.657 40.915 1.00 . A A . 158 LEU HG 1 1
15 33356 1 1 111 LEU N N 38.611 34.764 42.984 1.00 . A A . 158 LEU N 1 1
15 33357 1 1 111 LEU O O 37.876 31.923 43.465 1.00 . A A . 158 LEU O 1 1
15 33358 1 1 112 HIS C C 35.366 30.997 45.812 1.00 . A A . 159 HIS C 1 1
15 33359 1 1 112 HIS CA C 36.729 31.649 46.037 1.00 . A A . 159 HIS CA 1 1
15 33360 1 1 112 HIS CB C 36.995 31.985 47.507 1.00 . A A . 159 HIS CB 1 1
15 33361 1 1 112 HIS CD2 C 35.655 30.337 48.953 1.00 . A A . 159 HIS CD2 1 1
15 33362 1 1 112 HIS CE1 C 37.288 29.159 49.840 1.00 . A A . 159 HIS CE1 1 1
15 33363 1 1 112 HIS CG C 36.842 30.826 48.481 1.00 . A A . 159 HIS CG 1 1
15 33364 1 1 112 HIS H H 36.434 33.723 45.600 1.00 . A A . 159 HIS H 1 1
15 33365 1 1 112 HIS HA H 37.474 30.918 45.733 1.00 . A A . 159 HIS HA 1 1
15 33366 1 1 112 HIS HB2 H 38.003 32.393 47.574 1.00 . A A . 159 HIS HB2 1 1
15 33367 1 1 112 HIS HB3 H 36.323 32.785 47.789 1.00 . A A . 159 HIS HB3 1 1
15 33368 1 1 112 HIS HD2 H 34.667 30.699 48.695 1.00 . A A . 159 HIS HD2 1 1
15 33369 1 1 112 HIS HE1 H 37.802 28.413 50.437 1.00 . A A . 159 HIS HE1 1 1
15 33370 1 1 112 HIS HE2 H 35.294 28.728 50.333 1.00 . A A . 159 HIS HE2 1 1
15 33371 1 1 112 HIS N N 36.852 32.873 45.233 1.00 . A A . 159 HIS N 1 1
15 33372 1 1 112 HIS ND1 N 37.888 30.066 49.036 1.00 . A A . 159 HIS ND1 1 1
15 33373 1 1 112 HIS NE2 N 35.956 29.299 49.805 1.00 . A A . 159 HIS NE2 1 1
15 33374 1 1 112 HIS O O 34.363 31.432 46.381 1.00 . A A . 159 HIS O 1 1
15 33375 1 1 113 PHE C C 34.138 27.846 45.613 1.00 . A A . 160 PHE C 1 1
15 33376 1 1 113 PHE CA C 34.182 29.104 44.739 1.00 . A A . 160 PHE CA 1 1
15 33377 1 1 113 PHE CB C 33.955 28.856 43.242 1.00 . A A . 160 PHE CB 1 1
15 33378 1 1 113 PHE CD1 C 33.358 26.464 42.638 1.00 . A A . 160 PHE CD1 1 1
15 33379 1 1 113 PHE CD2 C 31.576 28.107 42.899 1.00 . A A . 160 PHE CD2 1 1
15 33380 1 1 113 PHE CE1 C 32.401 25.478 42.342 1.00 . A A . 160 PHE CE1 1 1
15 33381 1 1 113 PHE CE2 C 30.622 27.123 42.603 1.00 . A A . 160 PHE CE2 1 1
15 33382 1 1 113 PHE CG C 32.944 27.778 42.924 1.00 . A A . 160 PHE CG 1 1
15 33383 1 1 113 PHE CZ C 31.032 25.804 42.342 1.00 . A A . 160 PHE CZ 1 1
15 33384 1 1 113 PHE H H 36.215 29.708 44.522 1.00 . A A . 160 PHE H 1 1
15 33385 1 1 113 PHE HA H 33.296 29.667 45.047 1.00 . A A . 160 PHE HA 1 1
15 33386 1 1 113 PHE HB2 H 33.620 29.779 42.778 1.00 . A A . 160 PHE HB2 1 1
15 33387 1 1 113 PHE HB3 H 34.906 28.581 42.782 1.00 . A A . 160 PHE HB3 1 1
15 33388 1 1 113 PHE HD1 H 34.410 26.215 42.645 1.00 . A A . 160 PHE HD1 1 1
15 33389 1 1 113 PHE HD2 H 31.253 29.119 43.103 1.00 . A A . 160 PHE HD2 1 1
15 33390 1 1 113 PHE HE1 H 32.722 24.475 42.103 1.00 . A A . 160 PHE HE1 1 1
15 33391 1 1 113 PHE HE2 H 29.576 27.388 42.564 1.00 . A A . 160 PHE HE2 1 1
15 33392 1 1 113 PHE HZ H 30.291 25.048 42.126 1.00 . A A . 160 PHE HZ 1 1
15 33393 1 1 113 PHE N N 35.339 29.965 44.970 1.00 . A A . 160 PHE N 1 1
15 33394 1 1 113 PHE O O 35.009 26.975 45.525 1.00 . A A . 160 PHE O 1 1
15 33395 1 1 114 GLN C C 31.555 25.964 47.164 1.00 . A A . 161 GLN C 1 1
15 33396 1 1 114 GLN CA C 32.912 26.642 47.393 1.00 . A A . 161 GLN CA 1 1
15 33397 1 1 114 GLN CB C 33.141 27.182 48.811 1.00 . A A . 161 GLN CB 1 1
15 33398 1 1 114 GLN CD C 33.296 26.658 51.300 1.00 . A A . 161 GLN CD 1 1
15 33399 1 1 114 GLN CG C 32.682 26.261 49.952 1.00 . A A . 161 GLN CG 1 1
15 33400 1 1 114 GLN H H 32.490 28.548 46.520 1.00 . A A . 161 GLN H 1 1
15 33401 1 1 114 GLN HA H 33.677 25.882 47.227 1.00 . A A . 161 GLN HA 1 1
15 33402 1 1 114 GLN HB2 H 34.213 27.352 48.900 1.00 . A A . 161 GLN HB2 1 1
15 33403 1 1 114 GLN HB3 H 32.638 28.143 48.925 1.00 . A A . 161 GLN HB3 1 1
15 33404 1 1 114 GLN HE21 H 31.973 25.553 52.362 1.00 . A A . 161 GLN HE21 1 1
15 33405 1 1 114 GLN HE22 H 33.220 26.397 53.282 1.00 . A A . 161 GLN HE22 1 1
15 33406 1 1 114 GLN HG2 H 31.595 26.294 50.014 1.00 . A A . 161 GLN HG2 1 1
15 33407 1 1 114 GLN HG3 H 32.959 25.233 49.733 1.00 . A A . 161 GLN HG3 1 1
15 33408 1 1 114 GLN N N 33.118 27.750 46.462 1.00 . A A . 161 GLN N 1 1
15 33409 1 1 114 GLN NE2 N 32.783 26.148 52.399 1.00 . A A . 161 GLN NE2 1 1
15 33410 1 1 114 GLN O O 30.505 26.552 47.421 1.00 . A A . 161 GLN O 1 1
15 33411 1 1 114 GLN OE1 O 34.220 27.461 51.398 1.00 . A A . 161 GLN OE1 1 1
15 33412 1 1 115 ARG C C 30.080 22.996 47.629 1.00 . A A . 162 ARG C 1 1
15 33413 1 1 115 ARG CA C 30.383 23.891 46.427 1.00 . A A . 162 ARG CA 1 1
15 33414 1 1 115 ARG CB C 30.533 23.097 45.114 1.00 . A A . 162 ARG CB 1 1
15 33415 1 1 115 ARG CD C 29.321 21.736 43.329 1.00 . A A . 162 ARG CD 1 1
15 33416 1 1 115 ARG CG C 29.229 22.373 44.722 1.00 . A A . 162 ARG CG 1 1
15 33417 1 1 115 ARG CZ C 27.699 20.006 42.480 1.00 . A A . 162 ARG CZ 1 1
15 33418 1 1 115 ARG H H 32.482 24.284 46.569 1.00 . A A . 162 ARG H 1 1
15 33419 1 1 115 ARG HA H 29.532 24.564 46.301 1.00 . A A . 162 ARG HA 1 1
15 33420 1 1 115 ARG HB2 H 30.793 23.797 44.319 1.00 . A A . 162 ARG HB2 1 1
15 33421 1 1 115 ARG HB3 H 31.347 22.374 45.212 1.00 . A A . 162 ARG HB3 1 1
15 33422 1 1 115 ARG HD2 H 29.657 22.495 42.620 1.00 . A A . 162 ARG HD2 1 1
15 33423 1 1 115 ARG HD3 H 30.064 20.938 43.348 1.00 . A A . 162 ARG HD3 1 1
15 33424 1 1 115 ARG HE H 27.299 21.935 42.657 1.00 . A A . 162 ARG HE 1 1
15 33425 1 1 115 ARG HG2 H 29.007 21.594 45.452 1.00 . A A . 162 ARG HG2 1 1
15 33426 1 1 115 ARG HG3 H 28.412 23.096 44.719 1.00 . A A . 162 ARG HG3 1 1
15 33427 1 1 115 ARG HH11 H 29.433 19.058 42.957 1.00 . A A . 162 ARG HH11 1 1
15 33428 1 1 115 ARG HH12 H 28.183 18.089 42.193 1.00 . A A . 162 ARG HH12 1 1
15 33429 1 1 115 ARG HH21 H 25.837 20.516 41.903 1.00 . A A . 162 ARG HH21 1 1
15 33430 1 1 115 ARG HH22 H 26.297 18.827 41.704 1.00 . A A . 162 ARG HH22 1 1
15 33431 1 1 115 ARG N N 31.579 24.713 46.683 1.00 . A A . 162 ARG N 1 1
15 33432 1 1 115 ARG NE N 28.011 21.231 42.871 1.00 . A A . 162 ARG NE 1 1
15 33433 1 1 115 ARG NH1 N 28.507 18.983 42.546 1.00 . A A . 162 ARG NH1 1 1
15 33434 1 1 115 ARG NH2 N 26.532 19.765 41.966 1.00 . A A . 162 ARG NH2 1 1
15 33435 1 1 115 ARG O O 30.965 22.288 48.116 1.00 . A A . 162 ARG O 1 1
15 33436 1 1 116 MET C C 27.140 21.487 49.029 1.00 . A A . 163 MET C 1 1
15 33437 1 1 116 MET CA C 28.367 22.364 49.320 1.00 . A A . 163 MET CA 1 1
15 33438 1 1 116 MET CB C 28.066 23.425 50.397 1.00 . A A . 163 MET CB 1 1
15 33439 1 1 116 MET CE C 28.337 26.863 50.263 1.00 . A A . 163 MET CE 1 1
15 33440 1 1 116 MET CG C 29.286 24.262 50.818 1.00 . A A . 163 MET CG 1 1
15 33441 1 1 116 MET H H 28.162 23.603 47.599 1.00 . A A . 163 MET H 1 1
15 33442 1 1 116 MET HA H 29.147 21.705 49.694 1.00 . A A . 163 MET HA 1 1
15 33443 1 1 116 MET HB2 H 27.303 24.094 50.013 1.00 . A A . 163 MET HB2 1 1
15 33444 1 1 116 MET HB3 H 27.667 22.935 51.282 1.00 . A A . 163 MET HB3 1 1
15 33445 1 1 116 MET HE1 H 28.107 27.869 50.618 1.00 . A A . 163 MET HE1 1 1
15 33446 1 1 116 MET HE2 H 29.114 26.938 49.505 1.00 . A A . 163 MET HE2 1 1
15 33447 1 1 116 MET HE3 H 27.438 26.437 49.820 1.00 . A A . 163 MET HE3 1 1
15 33448 1 1 116 MET HG2 H 29.880 23.661 51.506 1.00 . A A . 163 MET HG2 1 1
15 33449 1 1 116 MET HG3 H 29.900 24.489 49.948 1.00 . A A . 163 MET HG3 1 1
15 33450 1 1 116 MET N N 28.837 23.027 48.098 1.00 . A A . 163 MET N 1 1
15 33451 1 1 116 MET O O 26.376 21.790 48.114 1.00 . A A . 163 MET O 1 1
15 33452 1 1 116 MET SD S 28.917 25.833 51.648 1.00 . A A . 163 MET SD 1 1
15 33453 1 1 117 LYS C C 24.986 19.379 50.898 1.00 . A A . 164 LYS C 1 1
15 33454 1 1 117 LYS CA C 25.836 19.443 49.631 1.00 . A A . 164 LYS CA 1 1
15 33455 1 1 117 LYS CB C 26.407 18.070 49.231 1.00 . A A . 164 LYS CB 1 1
15 33456 1 1 117 LYS CD C 26.013 15.662 48.560 1.00 . A A . 164 LYS CD 1 1
15 33457 1 1 117 LYS CE C 24.961 14.581 48.283 1.00 . A A . 164 LYS CE 1 1
15 33458 1 1 117 LYS CG C 25.347 16.980 48.992 1.00 . A A . 164 LYS CG 1 1
15 33459 1 1 117 LYS H H 27.605 20.240 50.546 1.00 . A A . 164 LYS H 1 1
15 33460 1 1 117 LYS HA H 25.184 19.773 48.818 1.00 . A A . 164 LYS HA 1 1
15 33461 1 1 117 LYS HB2 H 26.971 18.201 48.310 1.00 . A A . 164 LYS HB2 1 1
15 33462 1 1 117 LYS HB3 H 27.091 17.730 50.011 1.00 . A A . 164 LYS HB3 1 1
15 33463 1 1 117 LYS HD2 H 26.605 15.830 47.660 1.00 . A A . 164 LYS HD2 1 1
15 33464 1 1 117 LYS HD3 H 26.680 15.324 49.355 1.00 . A A . 164 LYS HD3 1 1
15 33465 1 1 117 LYS HE2 H 24.325 14.473 49.168 1.00 . A A . 164 LYS HE2 1 1
15 33466 1 1 117 LYS HE3 H 24.329 14.910 47.453 1.00 . A A . 164 LYS HE3 1 1
15 33467 1 1 117 LYS HG2 H 24.784 16.804 49.909 1.00 . A A . 164 LYS HG2 1 1
15 33468 1 1 117 LYS HG3 H 24.659 17.313 48.213 1.00 . A A . 164 LYS HG3 1 1
15 33469 1 1 117 LYS HZ1 H 26.205 13.342 47.140 1.00 . A A . 164 LYS HZ1 1 1
15 33470 1 1 117 LYS HZ2 H 24.886 12.578 47.719 1.00 . A A . 164 LYS HZ2 1 1
15 33471 1 1 117 LYS HZ3 H 26.132 12.909 48.722 1.00 . A A . 164 LYS HZ3 1 1
15 33472 1 1 117 LYS N N 26.946 20.405 49.791 1.00 . A A . 164 LYS N 1 1
15 33473 1 1 117 LYS NZ N 25.585 13.278 47.948 1.00 . A A . 164 LYS NZ 1 1
15 33474 1 1 117 LYS O O 25.536 19.349 51.999 1.00 . A A . 164 LYS O 1 1
15 33475 1 1 118 GLY C C 22.495 20.420 52.768 1.00 . A A . 165 GLY C 1 1
15 33476 1 1 118 GLY CA C 22.668 19.225 51.817 1.00 . A A . 165 GLY CA 1 1
15 33477 1 1 118 GLY H H 23.306 19.420 49.796 1.00 . A A . 165 GLY H 1 1
15 33478 1 1 118 GLY HA2 H 21.699 19.019 51.361 1.00 . A A . 165 GLY HA2 1 1
15 33479 1 1 118 GLY HA3 H 22.943 18.359 52.416 1.00 . A A . 165 GLY HA3 1 1
15 33480 1 1 118 GLY N N 23.662 19.377 50.747 1.00 . A A . 165 GLY N 1 1
15 33481 1 1 118 GLY O O 21.473 20.504 53.454 1.00 . A A . 165 GLY O 1 1
15 33482 1 1 119 GLY C C 24.576 23.513 53.316 1.00 . A A . 166 GLY C 1 1
15 33483 1 1 119 GLY CA C 23.416 22.565 53.637 1.00 . A A . 166 GLY CA 1 1
15 33484 1 1 119 GLY H H 24.263 21.230 52.231 1.00 . A A . 166 GLY H 1 1
15 33485 1 1 119 GLY HA2 H 22.479 23.106 53.491 1.00 . A A . 166 GLY HA2 1 1
15 33486 1 1 119 GLY HA3 H 23.483 22.272 54.684 1.00 . A A . 166 GLY HA3 1 1
15 33487 1 1 119 GLY N N 23.435 21.366 52.793 1.00 . A A . 166 GLY N 1 1
15 33488 1 1 119 GLY O O 25.263 23.337 52.307 1.00 . A A . 166 GLY O 1 1
15 33489 1 1 120 VAL C C 26.762 25.675 55.183 1.00 . A A . 167 VAL C 1 1
15 33490 1 1 120 VAL CA C 25.783 25.588 54.008 1.00 . A A . 167 VAL CA 1 1
15 33491 1 1 120 VAL CB C 25.119 26.953 53.723 1.00 . A A . 167 VAL CB 1 1
15 33492 1 1 120 VAL CG1 C 26.140 27.995 53.273 1.00 . A A . 167 VAL CG1 1 1
15 33493 1 1 120 VAL CG2 C 24.039 26.872 52.634 1.00 . A A . 167 VAL CG2 1 1
15 33494 1 1 120 VAL H H 24.171 24.577 54.981 1.00 . A A . 167 VAL H 1 1
15 33495 1 1 120 VAL HA H 26.372 25.350 53.123 1.00 . A A . 167 VAL HA 1 1
15 33496 1 1 120 VAL HB H 24.644 27.311 54.638 1.00 . A A . 167 VAL HB 1 1
15 33497 1 1 120 VAL HG11 H 26.622 27.676 52.351 1.00 . A A . 167 VAL HG11 1 1
15 33498 1 1 120 VAL HG12 H 25.644 28.947 53.096 1.00 . A A . 167 VAL HG12 1 1
15 33499 1 1 120 VAL HG13 H 26.890 28.143 54.046 1.00 . A A . 167 VAL HG13 1 1
15 33500 1 1 120 VAL HG21 H 24.463 26.448 51.723 1.00 . A A . 167 VAL HG21 1 1
15 33501 1 1 120 VAL HG22 H 23.206 26.252 52.966 1.00 . A A . 167 VAL HG22 1 1
15 33502 1 1 120 VAL HG23 H 23.656 27.868 52.418 1.00 . A A . 167 VAL HG23 1 1
15 33503 1 1 120 VAL N N 24.786 24.515 54.175 1.00 . A A . 167 VAL N 1 1
15 33504 1 1 120 VAL O O 26.362 25.696 56.349 1.00 . A A . 167 VAL O 1 1
15 33505 1 1 121 GLY C C 30.353 24.914 55.339 1.00 . A A . 168 GLY C 1 1
15 33506 1 1 121 GLY CA C 29.169 25.755 55.821 1.00 . A A . 168 GLY CA 1 1
15 33507 1 1 121 GLY H H 28.303 25.713 53.887 1.00 . A A . 168 GLY H 1 1
15 33508 1 1 121 GLY HA2 H 29.505 26.780 55.965 1.00 . A A . 168 GLY HA2 1 1
15 33509 1 1 121 GLY HA3 H 28.849 25.369 56.790 1.00 . A A . 168 GLY HA3 1 1
15 33510 1 1 121 GLY N N 28.057 25.736 54.868 1.00 . A A . 168 GLY N 1 1
15 33511 1 1 121 GLY O O 30.226 24.104 54.417 1.00 . A A . 168 GLY O 1 1
15 33512 1 1 122 ASN C C 32.519 22.776 55.720 1.00 . A A . 169 ASN C 1 1
15 33513 1 1 122 ASN CA C 32.715 24.301 55.624 1.00 . A A . 169 ASN CA 1 1
15 33514 1 1 122 ASN CB C 33.887 24.802 56.479 1.00 . A A . 169 ASN CB 1 1
15 33515 1 1 122 ASN CG C 34.474 26.122 56.005 1.00 . A A . 169 ASN CG 1 1
15 33516 1 1 122 ASN H H 31.574 25.758 56.719 1.00 . A A . 169 ASN H 1 1
15 33517 1 1 122 ASN HA H 32.959 24.489 54.578 1.00 . A A . 169 ASN HA 1 1
15 33518 1 1 122 ASN HB2 H 33.575 24.909 57.516 1.00 . A A . 169 ASN HB2 1 1
15 33519 1 1 122 ASN HB3 H 34.678 24.060 56.457 1.00 . A A . 169 ASN HB3 1 1
15 33520 1 1 122 ASN HD21 H 35.591 26.237 57.667 1.00 . A A . 169 ASN HD21 1 1
15 33521 1 1 122 ASN HD22 H 35.760 27.581 56.543 1.00 . A A . 169 ASN HD22 1 1
15 33522 1 1 122 ASN N N 31.514 25.068 55.973 1.00 . A A . 169 ASN N 1 1
15 33523 1 1 122 ASN ND2 N 35.367 26.680 56.781 1.00 . A A . 169 ASN ND2 1 1
15 33524 1 1 122 ASN O O 32.843 22.057 54.776 1.00 . A A . 169 ASN O 1 1
15 33525 1 1 122 ASN OD1 O 34.171 26.645 54.936 1.00 . A A . 169 ASN OD1 1 1
15 33526 1 1 123 ALA C C 30.542 20.307 55.889 1.00 . A A . 170 ALA C 1 1
15 33527 1 1 123 ALA CA C 31.528 20.861 56.942 1.00 . A A . 170 ALA CA 1 1
15 33528 1 1 123 ALA CB C 30.940 20.688 58.341 1.00 . A A . 170 ALA CB 1 1
15 33529 1 1 123 ALA H H 31.670 22.908 57.550 1.00 . A A . 170 ALA H 1 1
15 33530 1 1 123 ALA HA H 32.442 20.270 56.875 1.00 . A A . 170 ALA HA 1 1
15 33531 1 1 123 ALA HB1 H 30.011 21.254 58.414 1.00 . A A . 170 ALA HB1 1 1
15 33532 1 1 123 ALA HB2 H 30.738 19.634 58.522 1.00 . A A . 170 ALA HB2 1 1
15 33533 1 1 123 ALA HB3 H 31.647 21.045 59.088 1.00 . A A . 170 ALA HB3 1 1
15 33534 1 1 123 ALA N N 31.872 22.280 56.777 1.00 . A A . 170 ALA N 1 1
15 33535 1 1 123 ALA O O 30.389 19.089 55.765 1.00 . A A . 170 ALA O 1 1
15 33536 1 1 124 TYR C C 29.701 20.786 52.647 1.00 . A A . 171 TYR C 1 1
15 33537 1 1 124 TYR CA C 28.998 20.814 54.013 1.00 . A A . 171 TYR CA 1 1
15 33538 1 1 124 TYR CB C 27.763 21.722 54.007 1.00 . A A . 171 TYR CB 1 1
15 33539 1 1 124 TYR CD1 C 25.868 20.610 55.297 1.00 . A A . 171 TYR CD1 1 1
15 33540 1 1 124 TYR CD2 C 27.159 22.373 56.375 1.00 . A A . 171 TYR CD2 1 1
15 33541 1 1 124 TYR CE1 C 25.110 20.445 56.473 1.00 . A A . 171 TYR CE1 1 1
15 33542 1 1 124 TYR CE2 C 26.417 22.199 57.559 1.00 . A A . 171 TYR CE2 1 1
15 33543 1 1 124 TYR CG C 26.896 21.572 55.245 1.00 . A A . 171 TYR CG 1 1
15 33544 1 1 124 TYR CZ C 25.393 21.230 57.611 1.00 . A A . 171 TYR CZ 1 1
15 33545 1 1 124 TYR H H 30.035 22.167 55.284 1.00 . A A . 171 TYR H 1 1
15 33546 1 1 124 TYR HA H 28.634 19.799 54.182 1.00 . A A . 171 TYR HA 1 1
15 33547 1 1 124 TYR HB2 H 28.063 22.763 53.889 1.00 . A A . 171 TYR HB2 1 1
15 33548 1 1 124 TYR HB3 H 27.168 21.464 53.133 1.00 . A A . 171 TYR HB3 1 1
15 33549 1 1 124 TYR HD1 H 25.670 19.983 54.441 1.00 . A A . 171 TYR HD1 1 1
15 33550 1 1 124 TYR HD2 H 27.947 23.109 56.339 1.00 . A A . 171 TYR HD2 1 1
15 33551 1 1 124 TYR HE1 H 24.330 19.700 56.525 1.00 . A A . 171 TYR HE1 1 1
15 33552 1 1 124 TYR HE2 H 26.631 22.801 58.429 1.00 . A A . 171 TYR HE2 1 1
15 33553 1 1 124 TYR HH H 25.263 21.097 59.536 1.00 . A A . 171 TYR HH 1 1
15 33554 1 1 124 TYR N N 29.875 21.181 55.129 1.00 . A A . 171 TYR N 1 1
15 33555 1 1 124 TYR O O 29.175 20.218 51.686 1.00 . A A . 171 TYR O 1 1
15 33556 1 1 124 TYR OH O 24.678 21.059 58.754 1.00 . A A . 171 TYR OH 1 1
15 33557 1 1 125 ALA C C 32.148 20.074 50.837 1.00 . A A . 172 ALA C 1 1
15 33558 1 1 125 ALA CA C 31.689 21.459 51.330 1.00 . A A . 172 ALA CA 1 1
15 33559 1 1 125 ALA CB C 32.877 22.368 51.618 1.00 . A A . 172 ALA CB 1 1
15 33560 1 1 125 ALA H H 31.273 21.858 53.362 1.00 . A A . 172 ALA H 1 1
15 33561 1 1 125 ALA HA H 31.090 21.923 50.553 1.00 . A A . 172 ALA HA 1 1
15 33562 1 1 125 ALA HB1 H 32.538 23.287 52.096 1.00 . A A . 172 ALA HB1 1 1
15 33563 1 1 125 ALA HB2 H 33.559 21.852 52.291 1.00 . A A . 172 ALA HB2 1 1
15 33564 1 1 125 ALA HB3 H 33.388 22.604 50.688 1.00 . A A . 172 ALA HB3 1 1
15 33565 1 1 125 ALA N N 30.890 21.390 52.548 1.00 . A A . 172 ALA N 1 1
15 33566 1 1 125 ALA O O 32.576 19.235 51.634 1.00 . A A . 172 ALA O 1 1
15 33567 1 1 126 GLU C C 33.734 18.457 48.231 1.00 . A A . 173 GLU C 1 1
15 33568 1 1 126 GLU CA C 32.345 18.552 48.882 1.00 . A A . 173 GLU CA 1 1
15 33569 1 1 126 GLU CB C 31.200 18.215 47.901 1.00 . A A . 173 GLU CB 1 1
15 33570 1 1 126 GLU CD C 30.124 16.196 49.010 1.00 . A A . 173 GLU CD 1 1
15 33571 1 1 126 GLU CG C 29.961 17.670 48.617 1.00 . A A . 173 GLU CG 1 1
15 33572 1 1 126 GLU H H 31.747 20.608 48.935 1.00 . A A . 173 GLU H 1 1
15 33573 1 1 126 GLU HA H 32.363 17.786 49.655 1.00 . A A . 173 GLU HA 1 1
15 33574 1 1 126 GLU HB2 H 30.925 19.119 47.356 1.00 . A A . 173 GLU HB2 1 1
15 33575 1 1 126 GLU HB3 H 31.536 17.483 47.168 1.00 . A A . 173 GLU HB3 1 1
15 33576 1 1 126 GLU HG2 H 29.732 18.284 49.491 1.00 . A A . 173 GLU HG2 1 1
15 33577 1 1 126 GLU HG3 H 29.122 17.744 47.927 1.00 . A A . 173 GLU HG3 1 1
15 33578 1 1 126 GLU N N 32.077 19.849 49.523 1.00 . A A . 173 GLU N 1 1
15 33579 1 1 126 GLU O O 34.688 18.016 48.871 1.00 . A A . 173 GLU O 1 1
15 33580 1 1 126 GLU OE1 O 30.556 15.383 48.156 1.00 . A A . 173 GLU OE1 1 1
15 33581 1 1 126 GLU OE2 O 29.827 15.859 50.180 1.00 . A A . 173 GLU OE2 1 1
15 33582 1 1 127 ASP C C 34.611 19.610 44.754 1.00 . A A . 174 ASP C 1 1
15 33583 1 1 127 ASP CA C 34.980 18.922 46.080 1.00 . A A . 174 ASP CA 1 1
15 33584 1 1 127 ASP CB C 35.726 17.590 45.847 1.00 . A A . 174 ASP CB 1 1
15 33585 1 1 127 ASP CG C 34.925 16.310 45.557 1.00 . A A . 174 ASP CG 1 1
15 33586 1 1 127 ASP H H 32.928 19.022 46.500 1.00 . A A . 174 ASP H 1 1
15 33587 1 1 127 ASP HA H 35.710 19.571 46.564 1.00 . A A . 174 ASP HA 1 1
15 33588 1 1 127 ASP HB2 H 36.435 17.740 45.034 1.00 . A A . 174 ASP HB2 1 1
15 33589 1 1 127 ASP HB3 H 36.312 17.396 46.747 1.00 . A A . 174 ASP HB3 1 1
15 33590 1 1 127 ASP N N 33.807 18.818 46.950 1.00 . A A . 174 ASP N 1 1
15 33591 1 1 127 ASP O O 33.866 19.038 43.952 1.00 . A A . 174 ASP O 1 1
15 33592 1 1 127 ASP OD1 O 35.591 15.282 45.277 1.00 . A A . 174 ASP OD1 1 1
15 33593 1 1 127 ASP OD2 O 33.677 16.266 45.653 1.00 . A A . 174 ASP OD2 1 1
15 33594 1 1 128 PRO C C 35.432 21.129 42.040 1.00 . A A . 175 PRO C 1 1
15 33595 1 1 128 PRO CA C 34.686 21.589 43.301 1.00 . A A . 175 PRO CA 1 1
15 33596 1 1 128 PRO CB C 34.930 23.066 43.633 1.00 . A A . 175 PRO CB 1 1
15 33597 1 1 128 PRO CD C 35.666 21.751 45.486 1.00 . A A . 175 PRO CD 1 1
15 33598 1 1 128 PRO CG C 35.992 23.028 44.732 1.00 . A A . 175 PRO CG 1 1
15 33599 1 1 128 PRO HA H 33.627 21.438 43.102 1.00 . A A . 175 PRO HA 1 1
15 33600 1 1 128 PRO HB2 H 35.257 23.641 42.765 1.00 . A A . 175 PRO HB2 1 1
15 33601 1 1 128 PRO HB3 H 34.014 23.496 44.040 1.00 . A A . 175 PRO HB3 1 1
15 33602 1 1 128 PRO HD2 H 36.581 21.328 45.901 1.00 . A A . 175 PRO HD2 1 1
15 33603 1 1 128 PRO HD3 H 34.958 21.966 46.288 1.00 . A A . 175 PRO HD3 1 1
15 33604 1 1 128 PRO HG2 H 36.989 22.932 44.305 1.00 . A A . 175 PRO HG2 1 1
15 33605 1 1 128 PRO HG3 H 35.920 23.892 45.388 1.00 . A A . 175 PRO HG3 1 1
15 33606 1 1 128 PRO N N 35.042 20.862 44.517 1.00 . A A . 175 PRO N 1 1
15 33607 1 1 128 PRO O O 34.889 21.305 40.947 1.00 . A A . 175 PRO O 1 1
15 33608 1 1 129 LYS C C 36.559 19.131 39.984 1.00 . A A . 176 LYS C 1 1
15 33609 1 1 129 LYS CA C 37.365 20.017 40.960 1.00 . A A . 176 LYS CA 1 1
15 33610 1 1 129 LYS CB C 38.633 19.248 41.395 1.00 . A A . 176 LYS CB 1 1
15 33611 1 1 129 LYS CD C 40.418 20.720 40.422 1.00 . A A . 176 LYS CD 1 1
15 33612 1 1 129 LYS CE C 41.553 21.696 40.713 1.00 . A A . 176 LYS CE 1 1
15 33613 1 1 129 LYS CG C 39.848 20.119 41.708 1.00 . A A . 176 LYS CG 1 1
15 33614 1 1 129 LYS H H 36.989 20.299 43.063 1.00 . A A . 176 LYS H 1 1
15 33615 1 1 129 LYS HA H 37.639 20.920 40.404 1.00 . A A . 176 LYS HA 1 1
15 33616 1 1 129 LYS HB2 H 38.410 18.649 42.276 1.00 . A A . 176 LYS HB2 1 1
15 33617 1 1 129 LYS HB3 H 38.922 18.548 40.608 1.00 . A A . 176 LYS HB3 1 1
15 33618 1 1 129 LYS HD2 H 40.778 19.915 39.779 1.00 . A A . 176 LYS HD2 1 1
15 33619 1 1 129 LYS HD3 H 39.629 21.252 39.898 1.00 . A A . 176 LYS HD3 1 1
15 33620 1 1 129 LYS HE2 H 41.224 22.411 41.471 1.00 . A A . 176 LYS HE2 1 1
15 33621 1 1 129 LYS HE3 H 42.408 21.142 41.109 1.00 . A A . 176 LYS HE3 1 1
15 33622 1 1 129 LYS HG2 H 39.562 20.905 42.405 1.00 . A A . 176 LYS HG2 1 1
15 33623 1 1 129 LYS HG3 H 40.606 19.491 42.174 1.00 . A A . 176 LYS HG3 1 1
15 33624 1 1 129 LYS HZ1 H 41.162 22.969 39.124 1.00 . A A . 176 LYS HZ1 1 1
15 33625 1 1 129 LYS HZ2 H 42.146 21.735 38.737 1.00 . A A . 176 LYS HZ2 1 1
15 33626 1 1 129 LYS HZ3 H 42.762 22.980 39.623 1.00 . A A . 176 LYS HZ3 1 1
15 33627 1 1 129 LYS N N 36.612 20.498 42.137 1.00 . A A . 176 LYS N 1 1
15 33628 1 1 129 LYS NZ N 41.935 22.406 39.474 1.00 . A A . 176 LYS NZ 1 1
15 33629 1 1 129 LYS O O 36.500 19.473 38.797 1.00 . A A . 176 LYS O 1 1
15 33630 1 1 130 PRO C C 33.837 17.801 39.056 1.00 . A A . 177 PRO C 1 1
15 33631 1 1 130 PRO CA C 35.119 17.143 39.583 1.00 . A A . 177 PRO CA 1 1
15 33632 1 1 130 PRO CB C 34.807 15.917 40.452 1.00 . A A . 177 PRO CB 1 1
15 33633 1 1 130 PRO CD C 35.919 17.524 41.803 1.00 . A A . 177 PRO CD 1 1
15 33634 1 1 130 PRO CG C 34.813 16.480 41.871 1.00 . A A . 177 PRO CG 1 1
15 33635 1 1 130 PRO HA H 35.715 16.827 38.727 1.00 . A A . 177 PRO HA 1 1
15 33636 1 1 130 PRO HB2 H 33.846 15.464 40.202 1.00 . A A . 177 PRO HB2 1 1
15 33637 1 1 130 PRO HB3 H 35.607 15.184 40.352 1.00 . A A . 177 PRO HB3 1 1
15 33638 1 1 130 PRO HD2 H 35.728 18.295 42.537 1.00 . A A . 177 PRO HD2 1 1
15 33639 1 1 130 PRO HD3 H 36.885 17.074 42.017 1.00 . A A . 177 PRO HD3 1 1
15 33640 1 1 130 PRO HG2 H 33.858 16.963 42.082 1.00 . A A . 177 PRO HG2 1 1
15 33641 1 1 130 PRO HG3 H 35.036 15.726 42.620 1.00 . A A . 177 PRO HG3 1 1
15 33642 1 1 130 PRO N N 35.910 18.036 40.440 1.00 . A A . 177 PRO N 1 1
15 33643 1 1 130 PRO O O 33.282 17.363 38.048 1.00 . A A . 177 PRO O 1 1
15 33644 1 1 131 PHE C C 32.709 20.619 37.997 1.00 . A A . 178 PHE C 1 1
15 33645 1 1 131 PHE CA C 32.314 19.736 39.190 1.00 . A A . 178 PHE CA 1 1
15 33646 1 1 131 PHE CB C 31.604 20.439 40.352 1.00 . A A . 178 PHE CB 1 1
15 33647 1 1 131 PHE CD1 C 29.375 21.529 39.892 1.00 . A A . 178 PHE CD1 1 1
15 33648 1 1 131 PHE CD2 C 31.377 22.916 39.874 1.00 . A A . 178 PHE CD2 1 1
15 33649 1 1 131 PHE CE1 C 28.581 22.676 39.736 1.00 . A A . 178 PHE CE1 1 1
15 33650 1 1 131 PHE CE2 C 30.585 24.057 39.667 1.00 . A A . 178 PHE CE2 1 1
15 33651 1 1 131 PHE CG C 30.771 21.651 40.002 1.00 . A A . 178 PHE CG 1 1
15 33652 1 1 131 PHE CZ C 29.186 23.940 39.636 1.00 . A A . 178 PHE CZ 1 1
15 33653 1 1 131 PHE H H 33.858 19.176 40.533 1.00 . A A . 178 PHE H 1 1
15 33654 1 1 131 PHE HA H 31.550 19.077 38.775 1.00 . A A . 178 PHE HA 1 1
15 33655 1 1 131 PHE HB2 H 30.978 19.708 40.866 1.00 . A A . 178 PHE HB2 1 1
15 33656 1 1 131 PHE HB3 H 32.352 20.764 41.074 1.00 . A A . 178 PHE HB3 1 1
15 33657 1 1 131 PHE HD1 H 28.903 20.561 39.972 1.00 . A A . 178 PHE HD1 1 1
15 33658 1 1 131 PHE HD2 H 32.449 23.013 39.956 1.00 . A A . 178 PHE HD2 1 1
15 33659 1 1 131 PHE HE1 H 27.503 22.585 39.720 1.00 . A A . 178 PHE HE1 1 1
15 33660 1 1 131 PHE HE2 H 31.049 25.029 39.579 1.00 . A A . 178 PHE HE2 1 1
15 33661 1 1 131 PHE HZ H 28.572 24.821 39.551 1.00 . A A . 178 PHE HZ 1 1
15 33662 1 1 131 PHE N N 33.368 18.869 39.705 1.00 . A A . 178 PHE N 1 1
15 33663 1 1 131 PHE O O 32.056 20.610 36.957 1.00 . A A . 178 PHE O 1 1
15 33664 1 1 132 ILE C C 34.827 21.209 35.780 1.00 . A A . 179 ILE C 1 1
15 33665 1 1 132 ILE CA C 34.390 22.099 36.959 1.00 . A A . 179 ILE CA 1 1
15 33666 1 1 132 ILE CB C 35.505 23.049 37.452 1.00 . A A . 179 ILE CB 1 1
15 33667 1 1 132 ILE CD1 C 35.909 24.979 39.138 1.00 . A A . 179 ILE CD1 1 1
15 33668 1 1 132 ILE CG1 C 34.962 23.899 38.623 1.00 . A A . 179 ILE CG1 1 1
15 33669 1 1 132 ILE CG2 C 35.993 23.949 36.306 1.00 . A A . 179 ILE CG2 1 1
15 33670 1 1 132 ILE H H 34.378 21.261 38.949 1.00 . A A . 179 ILE H 1 1
15 33671 1 1 132 ILE HA H 33.579 22.720 36.582 1.00 . A A . 179 ILE HA 1 1
15 33672 1 1 132 ILE HB H 36.346 22.459 37.814 1.00 . A A . 179 ILE HB 1 1
15 33673 1 1 132 ILE HD11 H 35.551 25.348 40.100 1.00 . A A . 179 ILE HD11 1 1
15 33674 1 1 132 ILE HD12 H 36.901 24.550 39.256 1.00 . A A . 179 ILE HD12 1 1
15 33675 1 1 132 ILE HD13 H 35.947 25.810 38.434 1.00 . A A . 179 ILE HD13 1 1
15 33676 1 1 132 ILE HG12 H 34.025 24.367 38.335 1.00 . A A . 179 ILE HG12 1 1
15 33677 1 1 132 ILE HG13 H 34.762 23.238 39.458 1.00 . A A . 179 ILE HG13 1 1
15 33678 1 1 132 ILE HG21 H 36.420 23.350 35.504 1.00 . A A . 179 ILE HG21 1 1
15 33679 1 1 132 ILE HG22 H 35.161 24.537 35.920 1.00 . A A . 179 ILE HG22 1 1
15 33680 1 1 132 ILE HG23 H 36.786 24.610 36.654 1.00 . A A . 179 ILE HG23 1 1
15 33681 1 1 132 ILE N N 33.854 21.300 38.080 1.00 . A A . 179 ILE N 1 1
15 33682 1 1 132 ILE O O 34.776 21.619 34.619 1.00 . A A . 179 ILE O 1 1
15 33683 1 1 133 ASP C C 34.222 18.584 34.131 1.00 . A A . 180 ASP C 1 1
15 33684 1 1 133 ASP CA C 35.428 18.930 35.036 1.00 . A A . 180 ASP CA 1 1
15 33685 1 1 133 ASP CB C 36.074 17.706 35.704 1.00 . A A . 180 ASP CB 1 1
15 33686 1 1 133 ASP CG C 36.326 16.533 34.755 1.00 . A A . 180 ASP CG 1 1
15 33687 1 1 133 ASP H H 35.159 19.668 37.030 1.00 . A A . 180 ASP H 1 1
15 33688 1 1 133 ASP HA H 36.186 19.339 34.373 1.00 . A A . 180 ASP HA 1 1
15 33689 1 1 133 ASP HB2 H 37.022 18.005 36.154 1.00 . A A . 180 ASP HB2 1 1
15 33690 1 1 133 ASP HB3 H 35.418 17.363 36.503 1.00 . A A . 180 ASP HB3 1 1
15 33691 1 1 133 ASP N N 35.148 19.945 36.056 1.00 . A A . 180 ASP N 1 1
15 33692 1 1 133 ASP O O 34.401 18.067 33.028 1.00 . A A . 180 ASP O 1 1
15 33693 1 1 133 ASP OD1 O 37.077 16.692 33.764 1.00 . A A . 180 ASP OD1 1 1
15 33694 1 1 133 ASP OD2 O 35.846 15.408 35.032 1.00 . A A . 180 ASP OD2 1 1
15 33695 1 1 134 GLN C C 31.096 19.870 33.180 1.00 . A A . 181 GLN C 1 1
15 33696 1 1 134 GLN CA C 31.765 18.625 33.784 1.00 . A A . 181 GLN CA 1 1
15 33697 1 1 134 GLN CB C 30.803 17.796 34.649 1.00 . A A . 181 GLN CB 1 1
15 33698 1 1 134 GLN CD C 28.930 17.861 36.402 1.00 . A A . 181 GLN CD 1 1
15 33699 1 1 134 GLN CG C 30.217 18.495 35.881 1.00 . A A . 181 GLN CG 1 1
15 33700 1 1 134 GLN H H 32.884 19.418 35.418 1.00 . A A . 181 GLN H 1 1
15 33701 1 1 134 GLN HA H 32.030 17.995 32.935 1.00 . A A . 181 GLN HA 1 1
15 33702 1 1 134 GLN HB2 H 29.986 17.463 34.013 1.00 . A A . 181 GLN HB2 1 1
15 33703 1 1 134 GLN HB3 H 31.357 16.932 35.000 1.00 . A A . 181 GLN HB3 1 1
15 33704 1 1 134 GLN HE21 H 28.201 19.647 37.008 1.00 . A A . 181 GLN HE21 1 1
15 33705 1 1 134 GLN HE22 H 27.145 18.278 37.228 1.00 . A A . 181 GLN HE22 1 1
15 33706 1 1 134 GLN HG2 H 30.954 18.453 36.681 1.00 . A A . 181 GLN HG2 1 1
15 33707 1 1 134 GLN HG3 H 30.011 19.539 35.646 1.00 . A A . 181 GLN HG3 1 1
15 33708 1 1 134 GLN N N 32.989 18.913 34.545 1.00 . A A . 181 GLN N 1 1
15 33709 1 1 134 GLN NE2 N 28.062 18.638 36.999 1.00 . A A . 181 GLN NE2 1 1
15 33710 1 1 134 GLN O O 30.141 19.738 32.406 1.00 . A A . 181 GLN O 1 1
15 33711 1 1 134 GLN OE1 O 28.699 16.654 36.336 1.00 . A A . 181 GLN OE1 1 1
15 33712 1 1 135 LEU C C 31.352 22.586 31.540 1.00 . A A . 182 LEU C 1 1
15 33713 1 1 135 LEU CA C 31.071 22.349 33.040 1.00 . A A . 182 LEU CA 1 1
15 33714 1 1 135 LEU CB C 31.658 23.485 33.899 1.00 . A A . 182 LEU CB 1 1
15 33715 1 1 135 LEU CD1 C 31.684 24.826 36.001 1.00 . A A . 182 LEU CD1 1 1
15 33716 1 1 135 LEU CD2 C 29.543 23.829 35.311 1.00 . A A . 182 LEU CD2 1 1
15 33717 1 1 135 LEU CG C 31.056 23.617 35.309 1.00 . A A . 182 LEU CG 1 1
15 33718 1 1 135 LEU H H 32.378 21.070 34.145 1.00 . A A . 182 LEU H 1 1
15 33719 1 1 135 LEU HA H 29.991 22.327 33.154 1.00 . A A . 182 LEU HA 1 1
15 33720 1 1 135 LEU HB2 H 32.736 23.345 33.982 1.00 . A A . 182 LEU HB2 1 1
15 33721 1 1 135 LEU HB3 H 31.504 24.424 33.383 1.00 . A A . 182 LEU HB3 1 1
15 33722 1 1 135 LEU HD11 H 32.769 24.761 35.954 1.00 . A A . 182 LEU HD11 1 1
15 33723 1 1 135 LEU HD12 H 31.379 24.841 37.046 1.00 . A A . 182 LEU HD12 1 1
15 33724 1 1 135 LEU HD13 H 31.365 25.747 35.517 1.00 . A A . 182 LEU HD13 1 1
15 33725 1 1 135 LEU HD21 H 29.287 24.722 34.744 1.00 . A A . 182 LEU HD21 1 1
15 33726 1 1 135 LEU HD22 H 29.196 23.925 36.338 1.00 . A A . 182 LEU HD22 1 1
15 33727 1 1 135 LEU HD23 H 29.035 22.968 34.888 1.00 . A A . 182 LEU HD23 1 1
15 33728 1 1 135 LEU HG H 31.298 22.736 35.885 1.00 . A A . 182 LEU HG 1 1
15 33729 1 1 135 LEU N N 31.585 21.064 33.520 1.00 . A A . 182 LEU N 1 1
15 33730 1 1 135 LEU O O 32.394 22.157 31.033 1.00 . A A . 182 LEU O 1 1
15 33731 1 1 136 PRO C C 31.684 24.083 28.755 1.00 . A A . 183 PRO C 1 1
15 33732 1 1 136 PRO CA C 30.473 23.347 29.352 1.00 . A A . 183 PRO CA 1 1
15 33733 1 1 136 PRO CB C 29.144 24.004 28.960 1.00 . A A . 183 PRO CB 1 1
15 33734 1 1 136 PRO CD C 29.323 24.043 31.346 1.00 . A A . 183 PRO CD 1 1
15 33735 1 1 136 PRO CG C 28.780 24.859 30.174 1.00 . A A . 183 PRO CG 1 1
15 33736 1 1 136 PRO HA H 30.485 22.329 28.961 1.00 . A A . 183 PRO HA 1 1
15 33737 1 1 136 PRO HB2 H 29.227 24.603 28.053 1.00 . A A . 183 PRO HB2 1 1
15 33738 1 1 136 PRO HB3 H 28.386 23.230 28.827 1.00 . A A . 183 PRO HB3 1 1
15 33739 1 1 136 PRO HD2 H 29.620 24.715 32.151 1.00 . A A . 183 PRO HD2 1 1
15 33740 1 1 136 PRO HD3 H 28.566 23.346 31.710 1.00 . A A . 183 PRO HD3 1 1
15 33741 1 1 136 PRO HG2 H 29.301 25.816 30.118 1.00 . A A . 183 PRO HG2 1 1
15 33742 1 1 136 PRO HG3 H 27.703 25.013 30.254 1.00 . A A . 183 PRO HG3 1 1
15 33743 1 1 136 PRO N N 30.463 23.298 30.819 1.00 . A A . 183 PRO N 1 1
15 33744 1 1 136 PRO O O 32.119 23.727 27.659 1.00 . A A . 183 PRO O 1 1
15 33745 1 1 137 ASP C C 34.718 25.477 30.064 1.00 . A A . 184 ASP C 1 1
15 33746 1 1 137 ASP CA C 33.505 25.760 29.148 1.00 . A A . 184 ASP CA 1 1
15 33747 1 1 137 ASP CB C 33.257 27.270 28.993 1.00 . A A . 184 ASP CB 1 1
15 33748 1 1 137 ASP CG C 32.463 27.710 27.755 1.00 . A A . 184 ASP CG 1 1
15 33749 1 1 137 ASP H H 31.797 25.306 30.345 1.00 . A A . 184 ASP H 1 1
15 33750 1 1 137 ASP HA H 33.825 25.412 28.169 1.00 . A A . 184 ASP HA 1 1
15 33751 1 1 137 ASP HB2 H 32.806 27.646 29.910 1.00 . A A . 184 ASP HB2 1 1
15 33752 1 1 137 ASP HB3 H 34.224 27.752 28.897 1.00 . A A . 184 ASP HB3 1 1
15 33753 1 1 137 ASP N N 32.257 25.047 29.487 1.00 . A A . 184 ASP N 1 1
15 33754 1 1 137 ASP O O 35.780 26.093 29.927 1.00 . A A . 184 ASP O 1 1
15 33755 1 1 137 ASP OD1 O 32.382 28.942 27.518 1.00 . A A . 184 ASP OD1 1 1
15 33756 1 1 137 ASP OD2 O 31.971 26.860 26.976 1.00 . A A . 184 ASP OD2 1 1
15 33757 1 1 138 GLY C C 35.435 25.580 33.153 1.00 . A A . 185 GLY C 1 1
15 33758 1 1 138 GLY CA C 35.477 24.410 32.163 1.00 . A A . 185 GLY CA 1 1
15 33759 1 1 138 GLY H H 33.692 24.046 31.053 1.00 . A A . 185 GLY H 1 1
15 33760 1 1 138 GLY HA2 H 35.214 23.504 32.700 1.00 . A A . 185 GLY HA2 1 1
15 33761 1 1 138 GLY HA3 H 36.489 24.310 31.775 1.00 . A A . 185 GLY HA3 1 1
15 33762 1 1 138 GLY N N 34.548 24.581 31.042 1.00 . A A . 185 GLY N 1 1
15 33763 1 1 138 GLY O O 34.373 26.166 33.381 1.00 . A A . 185 GLY O 1 1
15 33764 1 1 139 GLU C C 36.227 28.420 34.081 1.00 . A A . 186 GLU C 1 1
15 33765 1 1 139 GLU CA C 36.659 27.081 34.698 1.00 . A A . 186 GLU CA 1 1
15 33766 1 1 139 GLU CB C 38.076 27.194 35.287 1.00 . A A . 186 GLU CB 1 1
15 33767 1 1 139 GLU CD C 40.545 27.662 34.878 1.00 . A A . 186 GLU CD 1 1
15 33768 1 1 139 GLU CG C 39.132 27.688 34.287 1.00 . A A . 186 GLU CG 1 1
15 33769 1 1 139 GLU H H 37.431 25.453 33.501 1.00 . A A . 186 GLU H 1 1
15 33770 1 1 139 GLU HA H 35.968 26.892 35.518 1.00 . A A . 186 GLU HA 1 1
15 33771 1 1 139 GLU HB2 H 38.040 27.898 36.116 1.00 . A A . 186 GLU HB2 1 1
15 33772 1 1 139 GLU HB3 H 38.372 26.222 35.679 1.00 . A A . 186 GLU HB3 1 1
15 33773 1 1 139 GLU HG2 H 39.103 27.058 33.396 1.00 . A A . 186 GLU HG2 1 1
15 33774 1 1 139 GLU HG3 H 38.881 28.699 33.972 1.00 . A A . 186 GLU HG3 1 1
15 33775 1 1 139 GLU N N 36.579 25.958 33.733 1.00 . A A . 186 GLU N 1 1
15 33776 1 1 139 GLU O O 35.712 29.298 34.770 1.00 . A A . 186 GLU O 1 1
15 33777 1 1 139 GLU OE1 O 41.052 28.728 35.305 1.00 . A A . 186 GLU OE1 1 1
15 33778 1 1 139 GLU OE2 O 41.166 26.574 34.847 1.00 . A A . 186 GLU OE2 1 1
15 33779 1 1 140 ARG C C 34.394 29.915 32.013 1.00 . A A . 187 ARG C 1 1
15 33780 1 1 140 ARG CA C 35.918 29.703 31.966 1.00 . A A . 187 ARG CA 1 1
15 33781 1 1 140 ARG CB C 36.383 29.522 30.508 1.00 . A A . 187 ARG CB 1 1
15 33782 1 1 140 ARG CD C 37.950 28.608 28.779 1.00 . A A . 187 ARG CD 1 1
15 33783 1 1 140 ARG CG C 37.760 28.876 30.279 1.00 . A A . 187 ARG CG 1 1
15 33784 1 1 140 ARG CZ C 39.333 26.552 28.440 1.00 . A A . 187 ARG CZ 1 1
15 33785 1 1 140 ARG H H 36.702 27.739 32.256 1.00 . A A . 187 ARG H 1 1
15 33786 1 1 140 ARG HA H 36.386 30.595 32.388 1.00 . A A . 187 ARG HA 1 1
15 33787 1 1 140 ARG HB2 H 35.644 28.909 30.003 1.00 . A A . 187 ARG HB2 1 1
15 33788 1 1 140 ARG HB3 H 36.396 30.498 30.029 1.00 . A A . 187 ARG HB3 1 1
15 33789 1 1 140 ARG HD2 H 37.094 28.048 28.398 1.00 . A A . 187 ARG HD2 1 1
15 33790 1 1 140 ARG HD3 H 37.986 29.563 28.251 1.00 . A A . 187 ARG HD3 1 1
15 33791 1 1 140 ARG HE H 39.999 28.398 28.221 1.00 . A A . 187 ARG HE 1 1
15 33792 1 1 140 ARG HG2 H 38.549 29.532 30.646 1.00 . A A . 187 ARG HG2 1 1
15 33793 1 1 140 ARG HG3 H 37.822 27.926 30.805 1.00 . A A . 187 ARG HG3 1 1
15 33794 1 1 140 ARG HH11 H 37.458 26.000 28.959 1.00 . A A . 187 ARG HH11 1 1
15 33795 1 1 140 ARG HH12 H 38.545 24.726 28.399 1.00 . A A . 187 ARG HH12 1 1
15 33796 1 1 140 ARG HH21 H 41.300 26.676 28.173 1.00 . A A . 187 ARG HH21 1 1
15 33797 1 1 140 ARG HH22 H 40.653 25.060 28.253 1.00 . A A . 187 ARG HH22 1 1
15 33798 1 1 140 ARG N N 36.335 28.538 32.754 1.00 . A A . 187 ARG N 1 1
15 33799 1 1 140 ARG NE N 39.190 27.861 28.512 1.00 . A A . 187 ARG NE 1 1
15 33800 1 1 140 ARG NH1 N 38.370 25.696 28.638 1.00 . A A . 187 ARG NH1 1 1
15 33801 1 1 140 ARG NH2 N 40.501 26.059 28.177 1.00 . A A . 187 ARG NH2 1 1
15 33802 1 1 140 ARG O O 33.909 30.953 31.577 1.00 . A A . 187 ARG O 1 1
15 33803 1 1 141 SER C C 31.901 29.785 34.151 1.00 . A A . 188 SER C 1 1
15 33804 1 1 141 SER CA C 32.197 29.065 32.828 1.00 . A A . 188 SER CA 1 1
15 33805 1 1 141 SER CB C 31.561 27.668 32.846 1.00 . A A . 188 SER CB 1 1
15 33806 1 1 141 SER H H 34.115 28.157 32.956 1.00 . A A . 188 SER H 1 1
15 33807 1 1 141 SER HA H 31.735 29.641 32.026 1.00 . A A . 188 SER HA 1 1
15 33808 1 1 141 SER HB2 H 31.850 27.121 31.949 1.00 . A A . 188 SER HB2 1 1
15 33809 1 1 141 SER HB3 H 31.919 27.120 33.719 1.00 . A A . 188 SER HB3 1 1
15 33810 1 1 141 SER HG H 29.924 28.404 33.589 1.00 . A A . 188 SER HG 1 1
15 33811 1 1 141 SER N N 33.635 28.953 32.557 1.00 . A A . 188 SER N 1 1
15 33812 1 1 141 SER O O 30.729 29.970 34.473 1.00 . A A . 188 SER O 1 1
15 33813 1 1 141 SER OG O 30.148 27.761 32.893 1.00 . A A . 188 SER OG 1 1
15 33814 1 1 142 LEU C C 33.365 32.350 36.047 1.00 . A A . 189 LEU C 1 1
15 33815 1 1 142 LEU CA C 32.821 30.913 36.170 1.00 . A A . 189 LEU CA 1 1
15 33816 1 1 142 LEU CB C 33.534 30.136 37.295 1.00 . A A . 189 LEU CB 1 1
15 33817 1 1 142 LEU CD1 C 33.614 27.589 37.225 1.00 . A A . 189 LEU CD1 1 1
15 33818 1 1 142 LEU CD2 C 32.697 28.709 39.218 1.00 . A A . 189 LEU CD2 1 1
15 33819 1 1 142 LEU CG C 32.832 28.815 37.697 1.00 . A A . 189 LEU CG 1 1
15 33820 1 1 142 LEU H H 33.870 29.912 34.657 1.00 . A A . 189 LEU H 1 1
15 33821 1 1 142 LEU HA H 31.770 30.999 36.438 1.00 . A A . 189 LEU HA 1 1
15 33822 1 1 142 LEU HB2 H 34.563 29.937 36.994 1.00 . A A . 189 LEU HB2 1 1
15 33823 1 1 142 LEU HB3 H 33.574 30.789 38.168 1.00 . A A . 189 LEU HB3 1 1
15 33824 1 1 142 LEU HD11 H 33.637 27.567 36.136 1.00 . A A . 189 LEU HD11 1 1
15 33825 1 1 142 LEU HD12 H 33.136 26.683 37.595 1.00 . A A . 189 LEU HD12 1 1
15 33826 1 1 142 LEU HD13 H 34.634 27.633 37.607 1.00 . A A . 189 LEU HD13 1 1
15 33827 1 1 142 LEU HD21 H 32.101 29.543 39.589 1.00 . A A . 189 LEU HD21 1 1
15 33828 1 1 142 LEU HD22 H 33.681 28.730 39.688 1.00 . A A . 189 LEU HD22 1 1
15 33829 1 1 142 LEU HD23 H 32.189 27.782 39.484 1.00 . A A . 189 LEU HD23 1 1
15 33830 1 1 142 LEU HG H 31.831 28.785 37.271 1.00 . A A . 189 LEU HG 1 1
15 33831 1 1 142 LEU N N 32.929 30.162 34.925 1.00 . A A . 189 LEU N 1 1
15 33832 1 1 142 LEU O O 33.084 33.162 36.920 1.00 . A A . 189 LEU O 1 1
15 33833 1 1 143 TYR C C 34.733 34.565 33.356 1.00 . A A . 190 TYR C 1 1
15 33834 1 1 143 TYR CA C 34.648 34.075 34.813 1.00 . A A . 190 TYR CA 1 1
15 33835 1 1 143 TYR CB C 36.008 34.194 35.514 1.00 . A A . 190 TYR CB 1 1
15 33836 1 1 143 TYR CD1 C 37.733 33.430 33.846 1.00 . A A . 190 TYR CD1 1 1
15 33837 1 1 143 TYR CD2 C 37.427 32.100 35.862 1.00 . A A . 190 TYR CD2 1 1
15 33838 1 1 143 TYR CE1 C 38.815 32.618 33.468 1.00 . A A . 190 TYR CE1 1 1
15 33839 1 1 143 TYR CE2 C 38.515 31.279 35.485 1.00 . A A . 190 TYR CE2 1 1
15 33840 1 1 143 TYR CG C 37.064 33.201 35.062 1.00 . A A . 190 TYR CG 1 1
15 33841 1 1 143 TYR CZ C 39.230 31.557 34.295 1.00 . A A . 190 TYR CZ 1 1
15 33842 1 1 143 TYR H H 34.330 32.022 34.292 1.00 . A A . 190 TYR H 1 1
15 33843 1 1 143 TYR HA H 33.984 34.777 35.316 1.00 . A A . 190 TYR HA 1 1
15 33844 1 1 143 TYR HB2 H 36.395 35.204 35.377 1.00 . A A . 190 TYR HB2 1 1
15 33845 1 1 143 TYR HB3 H 35.850 34.067 36.586 1.00 . A A . 190 TYR HB3 1 1
15 33846 1 1 143 TYR HD1 H 37.424 34.249 33.211 1.00 . A A . 190 TYR HD1 1 1
15 33847 1 1 143 TYR HD2 H 36.866 31.900 36.767 1.00 . A A . 190 TYR HD2 1 1
15 33848 1 1 143 TYR HE1 H 39.344 32.808 32.549 1.00 . A A . 190 TYR HE1 1 1
15 33849 1 1 143 TYR HE2 H 38.808 30.440 36.100 1.00 . A A . 190 TYR HE2 1 1
15 33850 1 1 143 TYR HH H 40.548 30.108 34.546 1.00 . A A . 190 TYR HH 1 1
15 33851 1 1 143 TYR N N 34.099 32.715 34.988 1.00 . A A . 190 TYR N 1 1
15 33852 1 1 143 TYR O O 34.694 33.754 32.433 1.00 . A A . 190 TYR O 1 1
15 33853 1 1 143 TYR OH O 40.322 30.834 33.919 1.00 . A A . 190 TYR OH 1 1
15 33854 1 1 144 ASP C C 36.306 37.128 31.441 1.00 . A A . 191 ASP C 1 1
15 33855 1 1 144 ASP CA C 34.947 36.486 31.789 1.00 . A A . 191 ASP CA 1 1
15 33856 1 1 144 ASP CB C 33.824 37.518 31.688 1.00 . A A . 191 ASP CB 1 1
15 33857 1 1 144 ASP CG C 33.673 38.148 30.297 1.00 . A A . 191 ASP CG 1 1
15 33858 1 1 144 ASP H H 34.824 36.503 33.924 1.00 . A A . 191 ASP H 1 1
15 33859 1 1 144 ASP HA H 34.772 35.717 31.039 1.00 . A A . 191 ASP HA 1 1
15 33860 1 1 144 ASP HB2 H 32.882 37.059 31.983 1.00 . A A . 191 ASP HB2 1 1
15 33861 1 1 144 ASP HB3 H 34.079 38.293 32.408 1.00 . A A . 191 ASP HB3 1 1
15 33862 1 1 144 ASP N N 34.895 35.876 33.132 1.00 . A A . 191 ASP N 1 1
15 33863 1 1 144 ASP O O 36.487 38.348 31.503 1.00 . A A . 191 ASP O 1 1
15 33864 1 1 144 ASP OD1 O 33.977 37.491 29.270 1.00 . A A . 191 ASP OD1 1 1
15 33865 1 1 144 ASP OD2 O 33.204 39.308 30.206 1.00 . A A . 191 ASP OD2 1 1
15 33866 1 1 145 LEU C C 38.703 36.551 29.073 1.00 . A A . 192 LEU C 1 1
15 33867 1 1 145 LEU CA C 38.601 36.719 30.597 1.00 . A A . 192 LEU CA 1 1
15 33868 1 1 145 LEU CB C 39.701 35.923 31.339 1.00 . A A . 192 LEU CB 1 1
15 33869 1 1 145 LEU CD1 C 40.958 37.911 32.341 1.00 . A A . 192 LEU CD1 1 1
15 33870 1 1 145 LEU CD2 C 39.242 36.820 33.687 1.00 . A A . 192 LEU CD2 1 1
15 33871 1 1 145 LEU CG C 40.281 36.570 32.617 1.00 . A A . 192 LEU CG 1 1
15 33872 1 1 145 LEU H H 37.028 35.315 30.971 1.00 . A A . 192 LEU H 1 1
15 33873 1 1 145 LEU HA H 38.731 37.781 30.807 1.00 . A A . 192 LEU HA 1 1
15 33874 1 1 145 LEU HB2 H 39.306 34.937 31.585 1.00 . A A . 192 LEU HB2 1 1
15 33875 1 1 145 LEU HB3 H 40.537 35.765 30.656 1.00 . A A . 192 LEU HB3 1 1
15 33876 1 1 145 LEU HD11 H 41.658 37.811 31.512 1.00 . A A . 192 LEU HD11 1 1
15 33877 1 1 145 LEU HD12 H 41.506 38.231 33.226 1.00 . A A . 192 LEU HD12 1 1
15 33878 1 1 145 LEU HD13 H 40.214 38.675 32.106 1.00 . A A . 192 LEU HD13 1 1
15 33879 1 1 145 LEU HD21 H 38.474 37.479 33.291 1.00 . A A . 192 LEU HD21 1 1
15 33880 1 1 145 LEU HD22 H 39.709 37.299 34.547 1.00 . A A . 192 LEU HD22 1 1
15 33881 1 1 145 LEU HD23 H 38.802 35.880 34.000 1.00 . A A . 192 LEU HD23 1 1
15 33882 1 1 145 LEU HG H 41.024 35.893 33.035 1.00 . A A . 192 LEU HG 1 1
15 33883 1 1 145 LEU N N 37.273 36.293 31.062 1.00 . A A . 192 LEU N 1 1
15 33884 1 1 145 LEU O O 38.425 35.462 28.552 1.00 . A A . 192 LEU O 1 1
15 33885 2 2 1 ZN ZN ZN 39.951 30.350 48.773 1.00 . B A . 201 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 13, 2024 9:21:02 PM GMT (wattos1)