NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561878 |
4bhp   |
19145 | cing | 4-filtered-FRED | STAR | entry | full | 1508 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4bhp
# This FRED archive file contains, for PDB entry <4bhp>:
#
# - 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_4bhp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4bhp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 23354.70
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 $CAMP_RECEPTOR_PROTEIN A . 1 1
stop_
save_
save_CAMP_RECEPTOR_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CAMP RECEPTOR PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VLGKPQTDPTLEWFLSHCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQERSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVLIEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIKITRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYGTR
_Entity.Number_of_monomers 209
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 VAL . 1 1
2 LEU . 1 1
3 GLY . 1 1
4 LYS . 1 1
5 PRO . 1 1
6 GLN . 1 1
7 THR . 1 1
8 ASP . 1 1
9 PRO . 1 1
10 THR . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 TRP . 1 1
14 PHE . 1 1
15 LEU . 1 1
16 SER . 1 1
17 HIS . 1 1
18 CYS . 1 1
19 HIS . 1 1
20 ILE . 1 1
21 HIS . 1 1
22 LYS . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 SER . 1 1
26 LYS . 1 1
27 SER . 1 1
28 THR . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 THR . 1 1
39 LEU . 1 1
40 TYR . 1 1
41 TYR . 1 1
42 ILE . 1 1
43 VAL . 1 1
44 LYS . 1 1
45 GLY . 1 1
46 SER . 1 1
47 VAL . 1 1
48 ALA . 1 1
49 VAL . 1 1
50 LEU . 1 1
51 ILE . 1 1
52 LYS . 1 1
53 ASP . 1 1
54 GLU . 1 1
55 GLU . 1 1
56 GLY . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 MET . 1 1
60 ILE . 1 1
61 LEU . 1 1
62 SER . 1 1
63 TYR . 1 1
64 LEU . 1 1
65 ASN . 1 1
66 GLN . 1 1
67 GLY . 1 1
68 ASP . 1 1
69 PHE . 1 1
70 ILE . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 GLY . 1 1
75 LEU . 1 1
76 PHE . 1 1
77 GLU . 1 1
78 GLU . 1 1
79 GLY . 1 1
80 GLN . 1 1
81 GLU . 1 1
82 ARG . 1 1
83 SER . 1 1
84 ALA . 1 1
85 TRP . 1 1
86 VAL . 1 1
87 ARG . 1 1
88 ALA . 1 1
89 LYS . 1 1
90 THR . 1 1
91 ALA . 1 1
92 CYS . 1 1
93 GLU . 1 1
94 VAL . 1 1
95 ALA . 1 1
96 GLU . 1 1
97 ILE . 1 1
98 SER . 1 1
99 TYR . 1 1
100 LYS . 1 1
101 LYS . 1 1
102 PHE . 1 1
103 ARG . 1 1
104 GLN . 1 1
105 LEU . 1 1
106 ILE . 1 1
107 GLN . 1 1
108 VAL . 1 1
109 ASN . 1 1
110 PRO . 1 1
111 ASP . 1 1
112 ILE . 1 1
113 LEU . 1 1
114 MET . 1 1
115 ARG . 1 1
116 LEU . 1 1
117 SER . 1 1
118 ALA . 1 1
119 GLN . 1 1
120 MET . 1 1
121 ALA . 1 1
122 ARG . 1 1
123 ARG . 1 1
124 LEU . 1 1
125 GLN . 1 1
126 VAL . 1 1
127 LEU . 1 1
128 ILE . 1 1
129 GLU . 1 1
130 LYS . 1 1
131 VAL . 1 1
132 GLY . 1 1
133 ASN . 1 1
134 LEU . 1 1
135 ALA . 1 1
136 PHE . 1 1
137 LEU . 1 1
138 ASP . 1 1
139 VAL . 1 1
140 THR . 1 1
141 GLY . 1 1
142 ARG . 1 1
143 ILE . 1 1
144 ALA . 1 1
145 GLN . 1 1
146 THR . 1 1
147 LEU . 1 1
148 LEU . 1 1
149 ASN . 1 1
150 LEU . 1 1
151 ALA . 1 1
152 LYS . 1 1
153 GLN . 1 1
154 PRO . 1 1
155 ASP . 1 1
156 ALA . 1 1
157 MET . 1 1
158 THR . 1 1
159 HIS . 1 1
160 PRO . 1 1
161 ASP . 1 1
162 GLY . 1 1
163 MET . 1 1
164 GLN . 1 1
165 ILE . 1 1
166 LYS . 1 1
167 ILE . 1 1
168 THR . 1 1
169 ARG . 1 1
170 GLN . 1 1
171 GLU . 1 1
172 ILE . 1 1
173 GLY . 1 1
174 GLN . 1 1
175 ILE . 1 1
176 VAL . 1 1
177 GLY . 1 1
178 CYS . 1 1
179 SER . 1 1
180 ARG . 1 1
181 GLU . 1 1
182 THR . 1 1
183 VAL . 1 1
184 GLY . 1 1
185 ARG . 1 1
186 ILE . 1 1
187 LEU . 1 1
188 LYS . 1 1
189 MET . 1 1
190 LEU . 1 1
191 GLU . 1 1
192 ASP . 1 1
193 GLN . 1 1
194 ASN . 1 1
195 LEU . 1 1
196 ILE . 1 1
197 SER . 1 1
198 ALA . 1 1
199 HIS . 1 1
200 GLY . 1 1
201 LYS . 1 1
202 THR . 1 1
203 ILE . 1 1
204 VAL . 1 1
205 VAL . 1 1
206 TYR . 1 1
207 GLY . 1 1
208 THR . 1 1
209 ARG . 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
VAL 1 1 1 1
LEU 2 2 1 1
GLY 3 3 1 1
LYS 4 4 1 1
PRO 5 5 1 1
GLN 6 6 1 1
THR 7 7 1 1
ASP 8 8 1 1
PRO 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
TRP 13 13 1 1
PHE 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
HIS 17 17 1 1
CYS 18 18 1 1
HIS 19 19 1 1
ILE 20 20 1 1
HIS 21 21 1 1
LYS 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
SER 25 25 1 1
LYS 26 26 1 1
SER 27 27 1 1
THR 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
THR 38 38 1 1
LEU 39 39 1 1
TYR 40 40 1 1
TYR 41 41 1 1
ILE 42 42 1 1
VAL 43 43 1 1
LYS 44 44 1 1
GLY 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
ALA 48 48 1 1
VAL 49 49 1 1
LEU 50 50 1 1
ILE 51 51 1 1
LYS 52 52 1 1
ASP 53 53 1 1
GLU 54 54 1 1
GLU 55 55 1 1
GLY 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
MET 59 59 1 1
ILE 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
TYR 63 63 1 1
LEU 64 64 1 1
ASN 65 65 1 1
GLN 66 66 1 1
GLY 67 67 1 1
ASP 68 68 1 1
PHE 69 69 1 1
ILE 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
GLY 74 74 1 1
LEU 75 75 1 1
PHE 76 76 1 1
GLU 77 77 1 1
GLU 78 78 1 1
GLY 79 79 1 1
GLN 80 80 1 1
GLU 81 81 1 1
ARG 82 82 1 1
SER 83 83 1 1
ALA 84 84 1 1
TRP 85 85 1 1
VAL 86 86 1 1
ARG 87 87 1 1
ALA 88 88 1 1
LYS 89 89 1 1
THR 90 90 1 1
ALA 91 91 1 1
CYS 92 92 1 1
GLU 93 93 1 1
VAL 94 94 1 1
ALA 95 95 1 1
GLU 96 96 1 1
ILE 97 97 1 1
SER 98 98 1 1
TYR 99 99 1 1
LYS 100 100 1 1
LYS 101 101 1 1
PHE 102 102 1 1
ARG 103 103 1 1
GLN 104 104 1 1
LEU 105 105 1 1
ILE 106 106 1 1
GLN 107 107 1 1
VAL 108 108 1 1
ASN 109 109 1 1
PRO 110 110 1 1
ASP 111 111 1 1
ILE 112 112 1 1
LEU 113 113 1 1
MET 114 114 1 1
ARG 115 115 1 1
LEU 116 116 1 1
SER 117 117 1 1
ALA 118 118 1 1
GLN 119 119 1 1
MET 120 120 1 1
ALA 121 121 1 1
ARG 122 122 1 1
ARG 123 123 1 1
LEU 124 124 1 1
GLN 125 125 1 1
VAL 126 126 1 1
LEU 127 127 1 1
ILE 128 128 1 1
GLU 129 129 1 1
LYS 130 130 1 1
VAL 131 131 1 1
GLY 132 132 1 1
ASN 133 133 1 1
LEU 134 134 1 1
ALA 135 135 1 1
PHE 136 136 1 1
LEU 137 137 1 1
ASP 138 138 1 1
VAL 139 139 1 1
THR 140 140 1 1
GLY 141 141 1 1
ARG 142 142 1 1
ILE 143 143 1 1
ALA 144 144 1 1
GLN 145 145 1 1
THR 146 146 1 1
LEU 147 147 1 1
LEU 148 148 1 1
ASN 149 149 1 1
LEU 150 150 1 1
ALA 151 151 1 1
LYS 152 152 1 1
GLN 153 153 1 1
PRO 154 154 1 1
ASP 155 155 1 1
ALA 156 156 1 1
MET 157 157 1 1
THR 158 158 1 1
HIS 159 159 1 1
PRO 160 160 1 1
ASP 161 161 1 1
GLY 162 162 1 1
MET 163 163 1 1
GLN 164 164 1 1
ILE 165 165 1 1
LYS 166 166 1 1
ILE 167 167 1 1
THR 168 168 1 1
ARG 169 169 1 1
GLN 170 170 1 1
GLU 171 171 1 1
ILE 172 172 1 1
GLY 173 173 1 1
GLN 174 174 1 1
ILE 175 175 1 1
VAL 176 176 1 1
GLY 177 177 1 1
CYS 178 178 1 1
SER 179 179 1 1
ARG 180 180 1 1
GLU 181 181 1 1
THR 182 182 1 1
VAL 183 183 1 1
GLY 184 184 1 1
ARG 185 185 1 1
ILE 186 186 1 1
LEU 187 187 1 1
LYS 188 188 1 1
MET 189 189 1 1
LEU 190 190 1 1
GLU 191 191 1 1
ASP 192 192 1 1
GLN 193 193 1 1
ASN 194 194 1 1
LEU 195 195 1 1
ILE 196 196 1 1
SER 197 197 1 1
ALA 198 198 1 1
HIS 199 199 1 1
GLY 200 200 1 1
LYS 201 201 1 1
THR 202 202 1 1
ILE 203 203 1 1
VAL 204 204 1 1
VAL 205 205 1 1
TYR 206 206 1 1
GLY 207 207 1 1
THR 208 208 1 1
ARG 209 209 1 1
stop_
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
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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
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 7 THR H . 7 THR H 1 1
1 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
2 1 1 1 1 8 ASP H . 8 ASP H 1 1
2 1 2 1 1 10 THR H . 10 THR H 1 1
3 1 1 1 1 8 ASP H . 8 ASP H 1 1
3 1 2 1 1 11 LEU H . 11 LEU H 1 1
4 1 1 1 1 8 ASP H . 8 ASP H 1 1
4 1 2 1 1 11 LEU MD1 . 11 LEU QD1 1 1
5 1 1 1 1 8 ASP H . 8 ASP H 1 1
5 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
6 1 1 1 1 8 ASP H . 8 ASP H 1 1
6 1 2 1 1 12 GLU H . 12 GLU H 1 1
7 1 1 1 1 8 ASP H . 8 ASP H 1 1
7 1 2 1 1 13 TRP H . 13 TRP H 1 1
8 1 1 1 1 8 ASP H . 8 ASP H 1 1
8 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
9 1 1 1 1 11 LEU H . 11 LEU H 1 1
9 1 2 1 1 12 GLU H . 12 GLU H 1 1
10 1 1 1 1 11 LEU H . 11 LEU H 1 1
10 1 2 1 1 13 TRP H . 13 TRP H 1 1
11 1 1 1 1 11 LEU H . 11 LEU H 1 1
11 1 2 1 1 13 TRP HE3 . 13 TRP HE3 1 1
12 1 1 1 1 11 LEU H . 11 LEU H 1 1
12 1 2 1 1 14 PHE H . 14 PHE H 1 1
13 1 1 1 1 11 LEU H . 11 LEU H 1 1
13 1 2 1 1 15 LEU H . 15 LEU H 1 1
14 1 1 1 1 11 LEU H . 11 LEU H 1 1
14 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
15 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
15 1 2 1 1 12 GLU H . 12 GLU H 1 1
16 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
16 1 2 1 1 13 TRP H . 13 TRP H 1 1
17 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
17 1 2 1 1 14 PHE H . 14 PHE H 1 1
18 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
18 1 2 1 1 14 PHE QE . 14 PHE QE 1 1
19 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
19 1 2 1 1 15 LEU H . 15 LEU H 1 1
20 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
20 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
21 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
21 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
22 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
22 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
23 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
23 1 2 1 1 67 GLY H . 67 GLY H 1 1
24 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
24 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
25 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
25 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
26 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
26 1 2 1 1 12 GLU H . 12 GLU H 1 1
27 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
27 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
28 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
28 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
29 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
29 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
30 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
30 1 2 1 1 67 GLY H . 67 GLY H 1 1
31 1 1 1 1 12 GLU H . 12 GLU H 1 1
31 1 2 1 1 13 TRP H . 13 TRP H 1 1
32 1 1 1 1 12 GLU H . 12 GLU H 1 1
32 1 2 1 1 13 TRP HE3 . 13 TRP HE3 1 1
33 1 1 1 1 12 GLU H . 12 GLU H 1 1
33 1 2 1 1 14 PHE H . 14 PHE H 1 1
34 1 1 1 1 12 GLU H . 12 GLU H 1 1
34 1 2 1 1 15 LEU H . 15 LEU H 1 1
35 1 1 1 1 12 GLU H . 12 GLU H 1 1
35 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
36 1 1 1 1 12 GLU H . 12 GLU H 1 1
36 1 2 1 1 16 SER H . 16 SER H 1 1
37 1 1 1 1 12 GLU H . 12 GLU H 1 1
37 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
38 1 1 1 1 13 TRP H . 13 TRP H 1 1
38 1 2 1 1 14 PHE H . 14 PHE H 1 1
39 1 1 1 1 13 TRP H . 13 TRP H 1 1
39 1 2 1 1 15 LEU H . 15 LEU H 1 1
40 1 1 1 1 13 TRP H . 13 TRP H 1 1
40 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
41 1 1 1 1 13 TRP H . 13 TRP H 1 1
41 1 2 1 1 16 SER H . 16 SER H 1 1
42 1 1 1 1 13 TRP H . 13 TRP H 1 1
42 1 2 1 1 17 HIS H . 17 HIS H 1 1
43 1 1 1 1 13 TRP H . 13 TRP H 1 1
43 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
44 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
44 1 2 1 1 15 LEU H . 15 LEU H 1 1
45 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
45 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
46 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
46 1 2 1 1 112 ILE H . 112 ILE H 1 1
47 1 1 1 1 13 TRP HE3 . 13 TRP HE3 1 1
47 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
48 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
48 1 2 1 1 105 LEU H . 105 LEU H 1 1
49 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
49 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
50 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
50 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
51 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
51 1 2 1 1 106 ILE H . 106 ILE H 1 1
52 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
52 1 2 1 1 107 GLN H . 107 GLN H 1 1
53 1 1 1 1 13 TRP HH2 . 13 TRP HH2 1 1
53 1 2 1 1 108 VAL H . 108 VAL H 1 1
54 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
54 1 2 1 1 14 PHE H . 14 PHE H 1 1
55 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
55 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
56 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
56 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
57 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
57 1 2 1 1 106 ILE H . 106 ILE H 1 1
58 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
58 1 2 1 1 108 VAL H . 108 VAL H 1 1
59 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
59 1 2 1 1 109 ASN H . 109 ASN H 1 1
60 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
60 1 2 1 1 111 ASP H . 111 ASP H 1 1
61 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
61 1 2 1 1 112 ILE H . 112 ILE H 1 1
62 1 1 1 1 13 TRP HZ3 . 13 TRP HZ3 1 1
62 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
63 1 1 1 1 14 PHE H . 14 PHE H 1 1
63 1 2 1 1 15 LEU H . 15 LEU H 1 1
64 1 1 1 1 14 PHE H . 14 PHE H 1 1
64 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
65 1 1 1 1 14 PHE H . 14 PHE H 1 1
65 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
66 1 1 1 1 14 PHE H . 14 PHE H 1 1
66 1 2 1 1 16 SER H . 16 SER H 1 1
67 1 1 1 1 14 PHE H . 14 PHE H 1 1
67 1 2 1 1 17 HIS H . 17 HIS H 1 1
68 1 1 1 1 14 PHE H . 14 PHE H 1 1
68 1 2 1 1 18 CYS H . 18 CYS H 1 1
69 1 1 1 1 14 PHE H . 14 PHE H 1 1
69 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
70 1 1 1 1 14 PHE H . 14 PHE H 1 1
70 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
71 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
71 1 2 1 1 15 LEU H . 15 LEU H 1 1
72 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
72 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
73 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
73 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
74 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
74 1 2 1 1 16 SER H . 16 SER H 1 1
75 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
75 1 2 1 1 17 HIS H . 17 HIS H 1 1
76 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
76 1 2 1 1 18 CYS H . 18 CYS H 1 1
77 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
77 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
78 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
78 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
79 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
79 1 2 1 1 40 TYR H . 40 TYR H 1 1
80 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
80 1 2 1 1 41 TYR H . 41 TYR H 1 1
81 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
81 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
82 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
82 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
83 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
83 1 2 1 1 95 ALA H . 95 ALA H 1 1
84 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
84 1 2 1 1 97 ILE H . 97 ILE H 1 1
85 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
85 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
86 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
86 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
87 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
87 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
88 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
88 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
89 1 1 1 1 15 LEU H . 15 LEU H 1 1
89 1 2 1 1 16 SER H . 16 SER H 1 1
90 1 1 1 1 15 LEU H . 15 LEU H 1 1
90 1 2 1 1 17 HIS H . 17 HIS H 1 1
91 1 1 1 1 15 LEU H . 15 LEU H 1 1
91 1 2 1 1 18 CYS H . 18 CYS H 1 1
92 1 1 1 1 15 LEU H . 15 LEU H 1 1
92 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
93 1 1 1 1 15 LEU H . 15 LEU H 1 1
93 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
94 1 1 1 1 15 LEU H . 15 LEU H 1 1
94 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
95 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
95 1 2 1 1 16 SER H . 16 SER H 1 1
96 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
96 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
97 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
97 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
98 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
98 1 2 1 1 43 VAL H . 43 VAL H 1 1
99 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
99 1 2 1 1 67 GLY H . 67 GLY H 1 1
100 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
100 1 2 1 1 95 ALA H . 95 ALA H 1 1
101 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
101 1 2 1 1 16 SER H . 16 SER H 1 1
102 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
102 1 2 1 1 17 HIS H . 17 HIS H 1 1
103 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
103 1 2 1 1 18 CYS H . 18 CYS H 1 1
104 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
104 1 2 1 1 20 ILE H . 20 ILE H 1 1
105 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
105 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
106 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
106 1 2 1 1 41 TYR H . 41 TYR H 1 1
107 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
107 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
108 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
108 1 2 1 1 42 ILE H . 42 ILE H 1 1
109 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
109 1 2 1 1 43 VAL H . 43 VAL H 1 1
110 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
110 1 2 1 1 67 GLY H . 67 GLY H 1 1
111 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
111 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
112 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
112 1 2 1 1 95 ALA H . 95 ALA H 1 1
113 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
113 1 2 1 1 96 GLU H . 96 GLU H 1 1
114 1 1 1 1 16 SER H . 16 SER H 1 1
114 1 2 1 1 17 HIS H . 17 HIS H 1 1
115 1 1 1 1 16 SER H . 16 SER H 1 1
115 1 2 1 1 18 CYS H . 18 CYS H 1 1
116 1 1 1 1 16 SER H . 16 SER H 1 1
116 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
117 1 1 1 1 16 SER H . 16 SER H 1 1
117 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
118 1 1 1 1 17 HIS H . 17 HIS H 1 1
118 1 2 1 1 18 CYS H . 18 CYS H 1 1
119 1 1 1 1 17 HIS H . 17 HIS H 1 1
119 1 2 1 1 19 HIS H . 19 HIS H 1 1
120 1 1 1 1 17 HIS H . 17 HIS H 1 1
120 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
121 1 1 1 1 17 HIS H . 17 HIS H 1 1
121 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
122 1 1 1 1 17 HIS H . 17 HIS H 1 1
122 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
123 1 1 1 1 18 CYS H . 18 CYS H 1 1
123 1 2 1 1 19 HIS H . 19 HIS H 1 1
124 1 1 1 1 18 CYS H . 18 CYS H 1 1
124 1 2 1 1 20 ILE H . 20 ILE H 1 1
125 1 1 1 1 18 CYS H . 18 CYS H 1 1
125 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
126 1 1 1 1 18 CYS H . 18 CYS H 1 1
126 1 2 1 1 96 GLU H . 96 GLU H 1 1
127 1 1 1 1 18 CYS H . 18 CYS H 1 1
127 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
128 1 1 1 1 18 CYS H . 18 CYS H 1 1
128 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
129 1 1 1 1 19 HIS H . 19 HIS H 1 1
129 1 2 1 1 20 ILE H . 20 ILE H 1 1
130 1 1 1 1 19 HIS H . 19 HIS H 1 1
130 1 2 1 1 21 HIS H . 21 HIS H 1 1
131 1 1 1 1 19 HIS H . 19 HIS H 1 1
131 1 2 1 1 95 ALA H . 95 ALA H 1 1
132 1 1 1 1 19 HIS H . 19 HIS H 1 1
132 1 2 1 1 96 GLU H . 96 GLU H 1 1
133 1 1 1 1 19 HIS H . 19 HIS H 1 1
133 1 2 1 1 97 ILE H . 97 ILE H 1 1
134 1 1 1 1 19 HIS H . 19 HIS H 1 1
134 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
135 1 1 1 1 19 HIS H . 19 HIS H 1 1
135 1 2 1 1 98 SER H . 98 SER H 1 1
136 1 1 1 1 20 ILE H . 20 ILE H 1 1
136 1 2 1 1 21 HIS H . 21 HIS H 1 1
137 1 1 1 1 20 ILE H . 20 ILE H 1 1
137 1 2 1 1 95 ALA H . 95 ALA H 1 1
138 1 1 1 1 20 ILE H . 20 ILE H 1 1
138 1 2 1 1 96 GLU H . 96 GLU H 1 1
139 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
139 1 2 1 1 21 HIS H . 21 HIS H 1 1
140 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
140 1 2 1 1 43 VAL H . 43 VAL H 1 1
141 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
141 1 2 1 1 95 ALA H . 95 ALA H 1 1
142 1 1 1 1 21 HIS H . 21 HIS H 1 1
142 1 2 1 1 23 TYR H . 23 TYR H 1 1
143 1 1 1 1 21 HIS H . 21 HIS H 1 1
143 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
144 1 1 1 1 21 HIS H . 21 HIS H 1 1
144 1 2 1 1 41 TYR H . 41 TYR H 1 1
145 1 1 1 1 21 HIS H . 21 HIS H 1 1
145 1 2 1 1 43 VAL H . 43 VAL H 1 1
146 1 1 1 1 21 HIS H . 21 HIS H 1 1
146 1 2 1 1 93 GLU H . 93 GLU H 1 1
147 1 1 1 1 21 HIS H . 21 HIS H 1 1
147 1 2 1 1 94 VAL H . 94 VAL H 1 1
148 1 1 1 1 21 HIS H . 21 HIS H 1 1
148 1 2 1 1 95 ALA H . 95 ALA H 1 1
149 1 1 1 1 21 HIS H . 21 HIS H 1 1
149 1 2 1 1 96 GLU H . 96 GLU H 1 1
150 1 1 1 1 22 LYS H . 22 LYS H 1 1
150 1 2 1 1 23 TYR H . 23 TYR H 1 1
151 1 1 1 1 22 LYS H . 22 LYS H 1 1
151 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
152 1 1 1 1 22 LYS H . 22 LYS H 1 1
152 1 2 1 1 94 VAL H . 94 VAL H 1 1
153 1 1 1 1 23 TYR H . 23 TYR H 1 1
153 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
154 1 1 1 1 23 TYR H . 23 TYR H 1 1
154 1 2 1 1 44 LYS H . 44 LYS H 1 1
155 1 1 1 1 23 TYR H . 23 TYR H 1 1
155 1 2 1 1 92 CYS H . 92 CYS H 1 1
156 1 1 1 1 23 TYR H . 23 TYR H 1 1
156 1 2 1 1 93 GLU H . 93 GLU H 1 1
157 1 1 1 1 23 TYR H . 23 TYR H 1 1
157 1 2 1 1 94 VAL H . 94 VAL H 1 1
158 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
158 1 2 1 1 29 LEU H . 29 LEU H 1 1
159 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
159 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
160 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
160 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
161 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
161 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
162 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
162 1 2 1 1 94 VAL H . 94 VAL H 1 1
163 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
163 1 2 1 1 95 ALA H . 95 ALA H 1 1
164 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
164 1 2 1 1 96 GLU H . 96 GLU H 1 1
165 1 1 1 1 25 SER H . 25 SER H 1 1
165 1 2 1 1 26 LYS H . 26 LYS H 1 1
166 1 1 1 1 25 SER H . 25 SER H 1 1
166 1 2 1 1 27 SER H . 27 SER H 1 1
167 1 1 1 1 25 SER H . 25 SER H 1 1
167 1 2 1 1 90 THR H . 90 THR H 1 1
168 1 1 1 1 25 SER H . 25 SER H 1 1
168 1 2 1 1 91 ALA H . 91 ALA H 1 1
169 1 1 1 1 25 SER H . 25 SER H 1 1
169 1 2 1 1 92 CYS H . 92 CYS H 1 1
170 1 1 1 1 26 LYS H . 26 LYS H 1 1
170 1 2 1 1 27 SER H . 27 SER H 1 1
171 1 1 1 1 26 LYS H . 26 LYS H 1 1
171 1 2 1 1 28 THR H . 28 THR H 1 1
172 1 1 1 1 26 LYS H . 26 LYS H 1 1
172 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
173 1 1 1 1 26 LYS H . 26 LYS H 1 1
173 1 2 1 1 88 ALA H . 88 ALA H 1 1
174 1 1 1 1 26 LYS H . 26 LYS H 1 1
174 1 2 1 1 89 LYS H . 89 LYS H 1 1
175 1 1 1 1 26 LYS H . 26 LYS H 1 1
175 1 2 1 1 90 THR H . 90 THR H 1 1
176 1 1 1 1 26 LYS H . 26 LYS H 1 1
176 1 2 1 1 91 ALA H . 91 ALA H 1 1
177 1 1 1 1 27 SER H . 27 SER H 1 1
177 1 2 1 1 28 THR H . 28 THR H 1 1
178 1 1 1 1 27 SER H . 27 SER H 1 1
178 1 2 1 1 29 LEU H . 29 LEU H 1 1
179 1 1 1 1 27 SER H . 27 SER H 1 1
179 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
180 1 1 1 1 27 SER H . 27 SER H 1 1
180 1 2 1 1 88 ALA H . 88 ALA H 1 1
181 1 1 1 1 27 SER H . 27 SER H 1 1
181 1 2 1 1 89 LYS H . 89 LYS H 1 1
182 1 1 1 1 27 SER H . 27 SER H 1 1
182 1 2 1 1 90 THR H . 90 THR H 1 1
183 1 1 1 1 27 SER H . 27 SER H 1 1
183 1 2 1 1 92 CYS H . 92 CYS H 1 1
184 1 1 1 1 28 THR H . 28 THR H 1 1
184 1 2 1 1 88 ALA H . 88 ALA H 1 1
185 1 1 1 1 29 LEU H . 29 LEU H 1 1
185 1 2 1 1 30 ILE H . 30 ILE H 1 1
186 1 1 1 1 29 LEU H . 29 LEU H 1 1
186 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
187 1 1 1 1 29 LEU H . 29 LEU H 1 1
187 1 2 1 1 31 HIS H . 31 HIS H 1 1
188 1 1 1 1 29 LEU H . 29 LEU H 1 1
188 1 2 1 1 48 ALA H . 48 ALA H 1 1
189 1 1 1 1 29 LEU H . 29 LEU H 1 1
189 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
190 1 1 1 1 29 LEU H . 29 LEU H 1 1
190 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
191 1 1 1 1 29 LEU H . 29 LEU H 1 1
191 1 2 1 1 86 VAL H . 86 VAL H 1 1
192 1 1 1 1 29 LEU H . 29 LEU H 1 1
192 1 2 1 1 87 ARG H . 87 ARG H 1 1
193 1 1 1 1 29 LEU H . 29 LEU H 1 1
193 1 2 1 1 88 ALA H . 88 ALA H 1 1
194 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
194 1 2 1 1 30 ILE H . 30 ILE H 1 1
195 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
195 1 2 1 1 47 VAL H . 47 VAL H 1 1
196 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
196 1 2 1 1 48 ALA H . 48 ALA H 1 1
197 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
197 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
198 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
198 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
199 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
199 1 2 1 1 86 VAL H . 86 VAL H 1 1
200 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
200 1 2 1 1 87 ARG H . 87 ARG H 1 1
201 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
201 1 2 1 1 88 ALA H . 88 ALA H 1 1
202 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
202 1 2 1 1 89 LYS H . 89 LYS H 1 1
203 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
203 1 2 1 1 90 THR H . 90 THR H 1 1
204 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
204 1 2 1 1 30 ILE H . 30 ILE H 1 1
205 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
205 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1
206 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
206 1 2 1 1 48 ALA H . 48 ALA H 1 1
207 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
207 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
208 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
208 1 2 1 1 88 ALA H . 88 ALA H 1 1
209 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
209 1 2 1 1 89 LYS H . 89 LYS H 1 1
210 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
210 1 2 1 1 92 CYS H . 92 CYS H 1 1
211 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
211 1 2 1 1 93 GLU H . 93 GLU H 1 1
212 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
212 1 2 1 1 94 VAL H . 94 VAL H 1 1
213 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
213 1 2 1 1 95 ALA H . 95 ALA H 1 1
214 1 1 1 1 30 ILE H . 30 ILE H 1 1
214 1 2 1 1 31 HIS H . 31 HIS H 1 1
215 1 1 1 1 30 ILE H . 30 ILE H 1 1
215 1 2 1 1 32 GLN H . 32 GLN H 1 1
216 1 1 1 1 30 ILE H . 30 ILE H 1 1
216 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
217 1 1 1 1 30 ILE H . 30 ILE H 1 1
217 1 2 1 1 48 ALA H . 48 ALA H 1 1
218 1 1 1 1 30 ILE H . 30 ILE H 1 1
218 1 2 1 1 50 LEU H . 50 LEU H 1 1
219 1 1 1 1 30 ILE H . 30 ILE H 1 1
219 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
220 1 1 1 1 30 ILE H . 30 ILE H 1 1
220 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
221 1 1 1 1 30 ILE H . 30 ILE H 1 1
221 1 2 1 1 86 VAL H . 86 VAL H 1 1
222 1 1 1 1 30 ILE H . 30 ILE H 1 1
222 1 2 1 1 87 ARG H . 87 ARG H 1 1
223 1 1 1 1 30 ILE H . 30 ILE H 1 1
223 1 2 1 1 88 ALA H . 88 ALA H 1 1
224 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
224 1 2 1 1 31 HIS H . 31 HIS H 1 1
225 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
225 1 2 1 1 40 TYR H . 40 TYR H 1 1
226 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
226 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
227 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
227 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
228 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
228 1 2 1 1 70 ILE H . 70 ILE H 1 1
229 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
229 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
230 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
230 1 2 1 1 71 GLY H . 71 GLY H 1 1
231 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
231 1 2 1 1 72 GLU H . 72 GLU H 1 1
232 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
232 1 2 1 1 73 LEU H . 73 LEU H 1 1
233 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
233 1 2 1 1 83 SER H . 83 SER H 1 1
234 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
234 1 2 1 1 84 ALA H . 84 ALA H 1 1
235 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
235 1 2 1 1 86 VAL H . 86 VAL H 1 1
236 1 1 1 1 31 HIS H . 31 HIS H 1 1
236 1 2 1 1 32 GLN H . 32 GLN H 1 1
237 1 1 1 1 31 HIS H . 31 HIS H 1 1
237 1 2 1 1 33 GLY H . 33 GLY H 1 1
238 1 1 1 1 31 HIS H . 31 HIS H 1 1
238 1 2 1 1 34 GLU H . 34 GLU H 1 1
239 1 1 1 1 31 HIS H . 31 HIS H 1 1
239 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
240 1 1 1 1 31 HIS H . 31 HIS H 1 1
240 1 2 1 1 82 ARG H . 82 ARG H 1 1
241 1 1 1 1 31 HIS H . 31 HIS H 1 1
241 1 2 1 1 84 ALA H . 84 ALA H 1 1
242 1 1 1 1 31 HIS H . 31 HIS H 1 1
242 1 2 1 1 85 TRP H . 85 TRP H 1 1
243 1 1 1 1 31 HIS H . 31 HIS H 1 1
243 1 2 1 1 86 VAL H . 86 VAL H 1 1
244 1 1 1 1 32 GLN H . 32 GLN H 1 1
244 1 2 1 1 33 GLY H . 33 GLY H 1 1
245 1 1 1 1 32 GLN H . 32 GLN H 1 1
245 1 2 1 1 34 GLU H . 34 GLU H 1 1
246 1 1 1 1 32 GLN H . 32 GLN H 1 1
246 1 2 1 1 50 LEU H . 50 LEU H 1 1
247 1 1 1 1 32 GLN H . 32 GLN H 1 1
247 1 2 1 1 82 ARG H . 82 ARG H 1 1
248 1 1 1 1 32 GLN H . 32 GLN H 1 1
248 1 2 1 1 84 ALA H . 84 ALA H 1 1
249 1 1 1 1 32 GLN H . 32 GLN H 1 1
249 1 2 1 1 85 TRP H . 85 TRP H 1 1
250 1 1 1 1 32 GLN H . 32 GLN H 1 1
250 1 2 1 1 85 TRP HE3 . 85 TRP HE3 1 1
251 1 1 1 1 32 GLN H . 32 GLN H 1 1
251 1 2 1 1 85 TRP HH2 . 85 TRP HH2 1 1
252 1 1 1 1 32 GLN H . 32 GLN H 1 1
252 1 2 1 1 85 TRP HZ3 . 85 TRP HZ3 1 1
253 1 1 1 1 32 GLN H . 32 GLN H 1 1
253 1 2 1 1 86 VAL H . 86 VAL H 1 1
254 1 1 1 1 33 GLY H . 33 GLY H 1 1
254 1 2 1 1 34 GLU H . 34 GLU H 1 1
255 1 1 1 1 33 GLY H . 33 GLY H 1 1
255 1 2 1 1 36 ALA H . 36 ALA H 1 1
256 1 1 1 1 33 GLY H . 33 GLY H 1 1
256 1 2 1 1 81 GLU H . 81 GLU H 1 1
257 1 1 1 1 33 GLY H . 33 GLY H 1 1
257 1 2 1 1 82 ARG H . 82 ARG H 1 1
258 1 1 1 1 33 GLY H . 33 GLY H 1 1
258 1 2 1 1 83 SER H . 83 SER H 1 1
259 1 1 1 1 33 GLY H . 33 GLY H 1 1
259 1 2 1 1 84 ALA H . 84 ALA H 1 1
260 1 1 1 1 33 GLY H . 33 GLY H 1 1
260 1 2 1 1 85 TRP H . 85 TRP H 1 1
261 1 1 1 1 33 GLY H . 33 GLY H 1 1
261 1 2 1 1 85 TRP HH2 . 85 TRP HH2 1 1
262 1 1 1 1 34 GLU H . 34 GLU H 1 1
262 1 2 1 1 36 ALA H . 36 ALA H 1 1
263 1 1 1 1 34 GLU H . 34 GLU H 1 1
263 1 2 1 1 82 ARG H . 82 ARG H 1 1
264 1 1 1 1 35 LYS H . 35 LYS H 1 1
264 1 2 1 1 36 ALA H . 36 ALA H 1 1
265 1 1 1 1 35 LYS H . 35 LYS H 1 1
265 1 2 1 1 37 GLU H . 37 GLU H 1 1
266 1 1 1 1 35 LYS H . 35 LYS H 1 1
266 1 2 1 1 82 ARG H . 82 ARG H 1 1
267 1 1 1 1 36 ALA H . 36 ALA H 1 1
267 1 2 1 1 37 GLU H . 37 GLU H 1 1
268 1 1 1 1 36 ALA H . 36 ALA H 1 1
268 1 2 1 1 38 THR H . 38 THR H 1 1
269 1 1 1 1 36 ALA H . 36 ALA H 1 1
269 1 2 1 1 79 GLY H . 79 GLY H 1 1
270 1 1 1 1 36 ALA H . 36 ALA H 1 1
270 1 2 1 1 80 GLN H . 80 GLN H 1 1
271 1 1 1 1 36 ALA H . 36 ALA H 1 1
271 1 2 1 1 81 GLU H . 81 GLU H 1 1
272 1 1 1 1 36 ALA H . 36 ALA H 1 1
272 1 2 1 1 82 ARG H . 82 ARG H 1 1
273 1 1 1 1 36 ALA H . 36 ALA H 1 1
273 1 2 1 1 83 SER H . 83 SER H 1 1
274 1 1 1 1 36 ALA H . 36 ALA H 1 1
274 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
275 1 1 1 1 37 GLU H . 37 GLU H 1 1
275 1 2 1 1 39 LEU H . 39 LEU H 1 1
276 1 1 1 1 37 GLU H . 37 GLU H 1 1
276 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
277 1 1 1 1 37 GLU H . 37 GLU H 1 1
277 1 2 1 1 79 GLY H . 79 GLY H 1 1
278 1 1 1 1 37 GLU H . 37 GLU H 1 1
278 1 2 1 1 80 GLN H . 80 GLN H 1 1
279 1 1 1 1 37 GLU H . 37 GLU H 1 1
279 1 2 1 1 82 ARG H . 82 ARG H 1 1
280 1 1 1 1 37 GLU H . 37 GLU H 1 1
280 1 2 1 1 99 TYR H . 99 TYR H 1 1
281 1 1 1 1 37 GLU H . 37 GLU H 1 1
281 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
282 1 1 1 1 38 THR H . 38 THR H 1 1
282 1 2 1 1 39 LEU H . 39 LEU H 1 1
283 1 1 1 1 38 THR H . 38 THR H 1 1
283 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
284 1 1 1 1 38 THR H . 38 THR H 1 1
284 1 2 1 1 75 LEU H . 75 LEU H 1 1
285 1 1 1 1 38 THR H . 38 THR H 1 1
285 1 2 1 1 99 TYR H . 99 TYR H 1 1
286 1 1 1 1 38 THR H . 38 THR H 1 1
286 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
287 1 1 1 1 39 LEU H . 39 LEU H 1 1
287 1 2 1 1 40 TYR H . 40 TYR H 1 1
288 1 1 1 1 39 LEU H . 39 LEU H 1 1
288 1 2 1 1 40 TYR QE . 40 TYR QE 1 1
289 1 1 1 1 39 LEU H . 39 LEU H 1 1
289 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
290 1 1 1 1 39 LEU H . 39 LEU H 1 1
290 1 2 1 1 97 ILE H . 97 ILE H 1 1
291 1 1 1 1 39 LEU H . 39 LEU H 1 1
291 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
292 1 1 1 1 39 LEU H . 39 LEU H 1 1
292 1 2 1 1 98 SER H . 98 SER H 1 1
293 1 1 1 1 39 LEU H . 39 LEU H 1 1
293 1 2 1 1 99 TYR H . 99 TYR H 1 1
294 1 1 1 1 39 LEU H . 39 LEU H 1 1
294 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
295 1 1 1 1 39 LEU H . 39 LEU H 1 1
295 1 2 1 1 100 LYS H . 100 LYS H 1 1
296 1 1 1 1 39 LEU H . 39 LEU H 1 1
296 1 2 1 1 101 LYS H . 101 LYS H 1 1
297 1 1 1 1 39 LEU H . 39 LEU H 1 1
297 1 2 1 1 102 PHE H . 102 PHE H 1 1
298 1 1 1 1 39 LEU H . 39 LEU H 1 1
298 1 2 1 1 103 ARG H . 103 ARG H 1 1
299 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
299 1 2 1 1 40 TYR H . 40 TYR H 1 1
300 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
300 1 2 1 1 41 TYR H . 41 TYR H 1 1
301 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
301 1 2 1 1 69 PHE H . 69 PHE H 1 1
302 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
302 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
303 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
303 1 2 1 1 70 ILE H . 70 ILE H 1 1
304 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
304 1 2 1 1 71 GLY H . 71 GLY H 1 1
305 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
305 1 2 1 1 72 GLU H . 72 GLU H 1 1
306 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
306 1 2 1 1 73 LEU H . 73 LEU H 1 1
307 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
307 1 2 1 1 74 GLY H . 74 GLY H 1 1
308 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
308 1 2 1 1 75 LEU H . 75 LEU H 1 1
309 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
309 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
310 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
310 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
311 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
311 1 2 1 1 97 ILE H . 97 ILE H 1 1
312 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
312 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
313 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
313 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
314 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
314 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
315 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
315 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
316 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
316 1 2 1 1 40 TYR H . 40 TYR H 1 1
317 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
317 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
318 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
318 1 2 1 1 70 ILE H . 70 ILE H 1 1
319 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
319 1 2 1 1 72 GLU H . 72 GLU H 1 1
320 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
320 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
321 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
321 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
322 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
322 1 2 1 1 97 ILE H . 97 ILE H 1 1
323 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
323 1 2 1 1 97 ILE MD . 97 ILE QD1 1 1
324 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
324 1 2 1 1 102 PHE H . 102 PHE H 1 1
325 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
325 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
326 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
326 1 2 1 1 103 ARG H . 103 ARG H 1 1
327 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
327 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
328 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
328 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
329 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
329 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
330 1 1 1 1 40 TYR H . 40 TYR H 1 1
330 1 2 1 1 41 TYR H . 41 TYR H 1 1
331 1 1 1 1 40 TYR H . 40 TYR H 1 1
331 1 2 1 1 42 ILE H . 42 ILE H 1 1
332 1 1 1 1 40 TYR H . 40 TYR H 1 1
332 1 2 1 1 70 ILE H . 70 ILE H 1 1
333 1 1 1 1 40 TYR H . 40 TYR H 1 1
333 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
334 1 1 1 1 40 TYR H . 40 TYR H 1 1
334 1 2 1 1 71 GLY H . 71 GLY H 1 1
335 1 1 1 1 40 TYR H . 40 TYR H 1 1
335 1 2 1 1 72 GLU H . 72 GLU H 1 1
336 1 1 1 1 40 TYR H . 40 TYR H 1 1
336 1 2 1 1 73 LEU H . 73 LEU H 1 1
337 1 1 1 1 40 TYR H . 40 TYR H 1 1
337 1 2 1 1 95 ALA H . 95 ALA H 1 1
338 1 1 1 1 40 TYR H . 40 TYR H 1 1
338 1 2 1 1 97 ILE H . 97 ILE H 1 1
339 1 1 1 1 40 TYR H . 40 TYR H 1 1
339 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
340 1 1 1 1 40 TYR H . 40 TYR H 1 1
340 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
341 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
341 1 2 1 1 41 TYR H . 41 TYR H 1 1
342 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
342 1 2 1 1 96 GLU H . 96 GLU H 1 1
343 1 1 1 1 40 TYR QE . 40 TYR QE 1 1
343 1 2 1 1 97 ILE H . 97 ILE H 1 1
344 1 1 1 1 41 TYR H . 41 TYR H 1 1
344 1 2 1 1 42 ILE H . 42 ILE H 1 1
345 1 1 1 1 41 TYR H . 41 TYR H 1 1
345 1 2 1 1 43 VAL H . 43 VAL H 1 1
346 1 1 1 1 41 TYR H . 41 TYR H 1 1
346 1 2 1 1 70 ILE H . 70 ILE H 1 1
347 1 1 1 1 41 TYR H . 41 TYR H 1 1
347 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
348 1 1 1 1 41 TYR H . 41 TYR H 1 1
348 1 2 1 1 94 VAL H . 94 VAL H 1 1
349 1 1 1 1 41 TYR H . 41 TYR H 1 1
349 1 2 1 1 95 ALA H . 95 ALA H 1 1
350 1 1 1 1 41 TYR H . 41 TYR H 1 1
350 1 2 1 1 96 GLU H . 96 GLU H 1 1
351 1 1 1 1 41 TYR H . 41 TYR H 1 1
351 1 2 1 1 97 ILE H . 97 ILE H 1 1
352 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
352 1 2 1 1 42 ILE H . 42 ILE H 1 1
353 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
353 1 2 1 1 43 VAL H . 43 VAL H 1 1
354 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
354 1 2 1 1 44 LYS H . 44 LYS H 1 1
355 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
355 1 2 1 1 67 GLY H . 67 GLY H 1 1
356 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
356 1 2 1 1 68 ASP H . 68 ASP H 1 1
357 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
357 1 2 1 1 69 PHE H . 69 PHE H 1 1
358 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
358 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
359 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
359 1 2 1 1 95 ALA H . 95 ALA H 1 1
360 1 1 1 1 42 ILE H . 42 ILE H 1 1
360 1 2 1 1 43 VAL H . 43 VAL H 1 1
361 1 1 1 1 42 ILE H . 42 ILE H 1 1
361 1 2 1 1 44 LYS H . 44 LYS H 1 1
362 1 1 1 1 42 ILE H . 42 ILE H 1 1
362 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
363 1 1 1 1 42 ILE H . 42 ILE H 1 1
363 1 2 1 1 65 ASN H . 65 ASN H 1 1
364 1 1 1 1 42 ILE H . 42 ILE H 1 1
364 1 2 1 1 67 GLY H . 67 GLY H 1 1
365 1 1 1 1 42 ILE H . 42 ILE H 1 1
365 1 2 1 1 68 ASP H . 68 ASP H 1 1
366 1 1 1 1 42 ILE H . 42 ILE H 1 1
366 1 2 1 1 69 PHE H . 69 PHE H 1 1
367 1 1 1 1 42 ILE H . 42 ILE H 1 1
367 1 2 1 1 69 PHE QE . 69 PHE QE 1 1
368 1 1 1 1 42 ILE H . 42 ILE H 1 1
368 1 2 1 1 70 ILE H . 70 ILE H 1 1
369 1 1 1 1 42 ILE H . 42 ILE H 1 1
369 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
370 1 1 1 1 42 ILE H . 42 ILE H 1 1
370 1 2 1 1 94 VAL H . 94 VAL H 1 1
371 1 1 1 1 42 ILE H . 42 ILE H 1 1
371 1 2 1 1 95 ALA H . 95 ALA H 1 1
372 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
372 1 2 1 1 43 VAL H . 43 VAL H 1 1
373 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
373 1 2 1 1 44 LYS H . 44 LYS H 1 1
374 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
374 1 2 1 1 46 SER H . 46 SER H 1 1
375 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
375 1 2 1 1 47 VAL H . 47 VAL H 1 1
376 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
376 1 2 1 1 48 ALA H . 48 ALA H 1 1
377 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
377 1 2 1 1 64 LEU H . 64 LEU H 1 1
378 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
378 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
379 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
379 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
380 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
380 1 2 1 1 65 ASN H . 65 ASN H 1 1
381 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
381 1 2 1 1 66 GLN H . 66 GLN H 1 1
382 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
382 1 2 1 1 67 GLY H . 67 GLY H 1 1
383 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
383 1 2 1 1 68 ASP H . 68 ASP H 1 1
384 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
384 1 2 1 1 69 PHE H . 69 PHE H 1 1
385 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
385 1 2 1 1 70 ILE H . 70 ILE H 1 1
386 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
386 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
387 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1
387 1 2 1 1 89 LYS H . 89 LYS H 1 1
388 1 1 1 1 43 VAL H . 43 VAL H 1 1
388 1 2 1 1 44 LYS H . 44 LYS H 1 1
389 1 1 1 1 43 VAL H . 43 VAL H 1 1
389 1 2 1 1 45 GLY H . 45 GLY H 1 1
390 1 1 1 1 43 VAL H . 43 VAL H 1 1
390 1 2 1 1 67 GLY H . 67 GLY H 1 1
391 1 1 1 1 43 VAL H . 43 VAL H 1 1
391 1 2 1 1 68 ASP H . 68 ASP H 1 1
392 1 1 1 1 43 VAL H . 43 VAL H 1 1
392 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
393 1 1 1 1 43 VAL H . 43 VAL H 1 1
393 1 2 1 1 93 GLU H . 93 GLU H 1 1
394 1 1 1 1 43 VAL H . 43 VAL H 1 1
394 1 2 1 1 94 VAL H . 94 VAL H 1 1
395 1 1 1 1 43 VAL H . 43 VAL H 1 1
395 1 2 1 1 95 ALA H . 95 ALA H 1 1
396 1 1 1 1 44 LYS H . 44 LYS H 1 1
396 1 2 1 1 45 GLY H . 45 GLY H 1 1
397 1 1 1 1 44 LYS H . 44 LYS H 1 1
397 1 2 1 1 46 SER H . 46 SER H 1 1
398 1 1 1 1 44 LYS H . 44 LYS H 1 1
398 1 2 1 1 66 GLN H . 66 GLN H 1 1
399 1 1 1 1 44 LYS H . 44 LYS H 1 1
399 1 2 1 1 67 GLY H . 67 GLY H 1 1
400 1 1 1 1 44 LYS H . 44 LYS H 1 1
400 1 2 1 1 68 ASP H . 68 ASP H 1 1
401 1 1 1 1 44 LYS H . 44 LYS H 1 1
401 1 2 1 1 92 CYS H . 92 CYS H 1 1
402 1 1 1 1 44 LYS H . 44 LYS H 1 1
402 1 2 1 1 93 GLU H . 93 GLU H 1 1
403 1 1 1 1 44 LYS H . 44 LYS H 1 1
403 1 2 1 1 94 VAL H . 94 VAL H 1 1
404 1 1 1 1 44 LYS H . 44 LYS H 1 1
404 1 2 1 1 95 ALA H . 95 ALA H 1 1
405 1 1 1 1 45 GLY H . 45 GLY H 1 1
405 1 2 1 1 46 SER H . 46 SER H 1 1
406 1 1 1 1 45 GLY H . 45 GLY H 1 1
406 1 2 1 1 66 GLN H . 66 GLN H 1 1
407 1 1 1 1 45 GLY H . 45 GLY H 1 1
407 1 2 1 1 67 GLY H . 67 GLY H 1 1
408 1 1 1 1 45 GLY H . 45 GLY H 1 1
408 1 2 1 1 92 CYS H . 92 CYS H 1 1
409 1 1 1 1 45 GLY H . 45 GLY H 1 1
409 1 2 1 1 93 GLU H . 93 GLU H 1 1
410 1 1 1 1 46 SER H . 46 SER H 1 1
410 1 2 1 1 47 VAL H . 47 VAL H 1 1
411 1 1 1 1 46 SER H . 46 SER H 1 1
411 1 2 1 1 66 GLN H . 66 GLN H 1 1
412 1 1 1 1 46 SER H . 46 SER H 1 1
412 1 2 1 1 89 LYS H . 89 LYS H 1 1
413 1 1 1 1 46 SER H . 46 SER H 1 1
413 1 2 1 1 90 THR H . 90 THR H 1 1
414 1 1 1 1 46 SER H . 46 SER H 1 1
414 1 2 1 1 91 ALA H . 91 ALA H 1 1
415 1 1 1 1 46 SER H . 46 SER H 1 1
415 1 2 1 1 92 CYS H . 92 CYS H 1 1
416 1 1 1 1 46 SER H . 46 SER H 1 1
416 1 2 1 1 93 GLU H . 93 GLU H 1 1
417 1 1 1 1 47 VAL H . 47 VAL H 1 1
417 1 2 1 1 48 ALA H . 48 ALA H 1 1
418 1 1 1 1 47 VAL H . 47 VAL H 1 1
418 1 2 1 1 49 VAL H . 49 VAL H 1 1
419 1 1 1 1 47 VAL H . 47 VAL H 1 1
419 1 2 1 1 64 LEU H . 64 LEU H 1 1
420 1 1 1 1 47 VAL H . 47 VAL H 1 1
420 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
421 1 1 1 1 47 VAL H . 47 VAL H 1 1
421 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
422 1 1 1 1 47 VAL H . 47 VAL H 1 1
422 1 2 1 1 65 ASN H . 65 ASN H 1 1
423 1 1 1 1 47 VAL H . 47 VAL H 1 1
423 1 2 1 1 66 GLN H . 66 GLN H 1 1
424 1 1 1 1 47 VAL H . 47 VAL H 1 1
424 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
425 1 1 1 1 47 VAL H . 47 VAL H 1 1
425 1 2 1 1 89 LYS H . 89 LYS H 1 1
426 1 1 1 1 47 VAL H . 47 VAL H 1 1
426 1 2 1 1 90 THR H . 90 THR H 1 1
427 1 1 1 1 48 ALA H . 48 ALA H 1 1
427 1 2 1 1 49 VAL H . 49 VAL H 1 1
428 1 1 1 1 48 ALA H . 48 ALA H 1 1
428 1 2 1 1 50 LEU H . 50 LEU H 1 1
429 1 1 1 1 48 ALA H . 48 ALA H 1 1
429 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
430 1 1 1 1 48 ALA H . 48 ALA H 1 1
430 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
431 1 1 1 1 48 ALA H . 48 ALA H 1 1
431 1 2 1 1 64 LEU H . 64 LEU H 1 1
432 1 1 1 1 48 ALA H . 48 ALA H 1 1
432 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
433 1 1 1 1 48 ALA H . 48 ALA H 1 1
433 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
434 1 1 1 1 48 ALA H . 48 ALA H 1 1
434 1 2 1 1 86 VAL H . 86 VAL H 1 1
435 1 1 1 1 48 ALA H . 48 ALA H 1 1
435 1 2 1 1 87 ARG H . 87 ARG H 1 1
436 1 1 1 1 48 ALA H . 48 ALA H 1 1
436 1 2 1 1 88 ALA H . 88 ALA H 1 1
437 1 1 1 1 48 ALA H . 48 ALA H 1 1
437 1 2 1 1 89 LYS H . 89 LYS H 1 1
438 1 1 1 1 48 ALA H . 48 ALA H 1 1
438 1 2 1 1 90 THR H . 90 THR H 1 1
439 1 1 1 1 49 VAL H . 49 VAL H 1 1
439 1 2 1 1 50 LEU H . 50 LEU H 1 1
440 1 1 1 1 49 VAL H . 49 VAL H 1 1
440 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1
441 1 1 1 1 49 VAL H . 49 VAL H 1 1
441 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1
442 1 1 1 1 49 VAL H . 49 VAL H 1 1
442 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
443 1 1 1 1 49 VAL H . 49 VAL H 1 1
443 1 2 1 1 61 LEU H . 61 LEU H 1 1
444 1 1 1 1 49 VAL H . 49 VAL H 1 1
444 1 2 1 1 62 SER H . 62 SER H 1 1
445 1 1 1 1 49 VAL H . 49 VAL H 1 1
445 1 2 1 1 63 TYR H . 63 TYR H 1 1
446 1 1 1 1 49 VAL H . 49 VAL H 1 1
446 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
447 1 1 1 1 49 VAL H . 49 VAL H 1 1
447 1 2 1 1 64 LEU H . 64 LEU H 1 1
448 1 1 1 1 49 VAL H . 49 VAL H 1 1
448 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
449 1 1 1 1 49 VAL H . 49 VAL H 1 1
449 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
450 1 1 1 1 49 VAL H . 49 VAL H 1 1
450 1 2 1 1 87 ARG H . 87 ARG H 1 1
451 1 1 1 1 50 LEU H . 50 LEU H 1 1
451 1 2 1 1 51 ILE H . 51 ILE H 1 1
452 1 1 1 1 50 LEU H . 50 LEU H 1 1
452 1 2 1 1 59 MET H . 59 MET H 1 1
453 1 1 1 1 50 LEU H . 50 LEU H 1 1
453 1 2 1 1 61 LEU H . 61 LEU H 1 1
454 1 1 1 1 50 LEU H . 50 LEU H 1 1
454 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
455 1 1 1 1 50 LEU H . 50 LEU H 1 1
455 1 2 1 1 62 SER H . 62 SER H 1 1
456 1 1 1 1 50 LEU H . 50 LEU H 1 1
456 1 2 1 1 84 ALA H . 84 ALA H 1 1
457 1 1 1 1 50 LEU H . 50 LEU H 1 1
457 1 2 1 1 85 TRP H . 85 TRP H 1 1
458 1 1 1 1 50 LEU H . 50 LEU H 1 1
458 1 2 1 1 85 TRP HE3 . 85 TRP HE3 1 1
459 1 1 1 1 50 LEU H . 50 LEU H 1 1
459 1 2 1 1 86 VAL H . 86 VAL H 1 1
460 1 1 1 1 50 LEU H . 50 LEU H 1 1
460 1 2 1 1 87 ARG H . 87 ARG H 1 1
461 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
461 1 2 1 1 51 ILE H . 51 ILE H 1 1
462 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
462 1 2 1 1 59 MET H . 59 MET H 1 1
463 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
463 1 2 1 1 60 ILE H . 60 ILE H 1 1
464 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
464 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
465 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
465 1 2 1 1 61 LEU H . 61 LEU H 1 1
466 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
466 1 2 1 1 62 SER H . 62 SER H 1 1
467 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
467 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
468 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
468 1 2 1 1 87 ARG H . 87 ARG H 1 1
469 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
469 1 2 1 1 175 ILE H . 175 ILE H 1 1
470 1 1 1 1 50 LEU MD1 . 50 LEU QD1 1 1
470 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
471 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
471 1 2 1 1 51 ILE H . 51 ILE H 1 1
472 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
472 1 2 1 1 59 MET H . 59 MET H 1 1
473 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
473 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
474 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
474 1 2 1 1 61 LEU H . 61 LEU H 1 1
475 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
475 1 2 1 1 62 SER H . 62 SER H 1 1
476 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
476 1 2 1 1 85 TRP H . 85 TRP H 1 1
477 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
477 1 2 1 1 85 TRP HE3 . 85 TRP HE3 1 1
478 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
478 1 2 1 1 86 VAL H . 86 VAL H 1 1
479 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
479 1 2 1 1 87 ARG H . 87 ARG H 1 1
480 1 1 1 1 50 LEU MD2 . 50 LEU QD2 1 1
480 1 2 1 1 88 ALA H . 88 ALA H 1 1
481 1 1 1 1 51 ILE H . 51 ILE H 1 1
481 1 2 1 1 52 LYS H . 52 LYS H 1 1
482 1 1 1 1 51 ILE H . 51 ILE H 1 1
482 1 2 1 1 53 ASP H . 53 ASP H 1 1
483 1 1 1 1 51 ILE H . 51 ILE H 1 1
483 1 2 1 1 58 GLU H . 58 GLU H 1 1
484 1 1 1 1 51 ILE H . 51 ILE H 1 1
484 1 2 1 1 59 MET H . 59 MET H 1 1
485 1 1 1 1 51 ILE H . 51 ILE H 1 1
485 1 2 1 1 59 MET ME . 59 MET QE 1 1
486 1 1 1 1 51 ILE H . 51 ILE H 1 1
486 1 2 1 1 60 ILE H . 60 ILE H 1 1
487 1 1 1 1 51 ILE H . 51 ILE H 1 1
487 1 2 1 1 61 LEU H . 61 LEU H 1 1
488 1 1 1 1 51 ILE H . 51 ILE H 1 1
488 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
489 1 1 1 1 51 ILE H . 51 ILE H 1 1
489 1 2 1 1 62 SER H . 62 SER H 1 1
490 1 1 1 1 51 ILE H . 51 ILE H 1 1
490 1 2 1 1 85 TRP H . 85 TRP H 1 1
491 1 1 1 1 51 ILE H . 51 ILE H 1 1
491 1 2 1 1 85 TRP HE3 . 85 TRP HE3 1 1
492 1 1 1 1 51 ILE H . 51 ILE H 1 1
492 1 2 1 1 85 TRP HZ3 . 85 TRP HZ3 1 1
493 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
493 1 2 1 1 52 LYS H . 52 LYS H 1 1
494 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
494 1 2 1 1 53 ASP H . 53 ASP H 1 1
495 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
495 1 2 1 1 59 MET H . 59 MET H 1 1
496 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
496 1 2 1 1 59 MET ME . 59 MET QE 1 1
497 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
497 1 2 1 1 60 ILE H . 60 ILE H 1 1
498 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
498 1 2 1 1 61 LEU H . 61 LEU H 1 1
499 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
499 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
500 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
500 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
501 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
501 1 2 1 1 85 TRP HE3 . 85 TRP HE3 1 1
502 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
502 1 2 1 1 85 TRP HZ3 . 85 TRP HZ3 1 1
503 1 1 1 1 51 ILE MD . 51 ILE QD1 1 1
503 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
504 1 1 1 1 52 LYS H . 52 LYS H 1 1
504 1 2 1 1 53 ASP H . 53 ASP H 1 1
505 1 1 1 1 52 LYS H . 52 LYS H 1 1
505 1 2 1 1 56 GLY H . 56 GLY H 1 1
506 1 1 1 1 52 LYS H . 52 LYS H 1 1
506 1 2 1 1 57 LYS H . 57 LYS H 1 1
507 1 1 1 1 52 LYS H . 52 LYS H 1 1
507 1 2 1 1 58 GLU H . 58 GLU H 1 1
508 1 1 1 1 52 LYS H . 52 LYS H 1 1
508 1 2 1 1 59 MET H . 59 MET H 1 1
509 1 1 1 1 52 LYS H . 52 LYS H 1 1
509 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
510 1 1 1 1 52 LYS H . 52 LYS H 1 1
510 1 2 1 1 85 TRP H . 85 TRP H 1 1
511 1 1 1 1 52 LYS H . 52 LYS H 1 1
511 1 2 1 1 85 TRP HE3 . 85 TRP HE3 1 1
512 1 1 1 1 52 LYS H . 52 LYS H 1 1
512 1 2 1 1 85 TRP HH2 . 85 TRP HH2 1 1
513 1 1 1 1 52 LYS H . 52 LYS H 1 1
513 1 2 1 1 85 TRP HZ3 . 85 TRP HZ3 1 1
514 1 1 1 1 53 ASP H . 53 ASP H 1 1
514 1 2 1 1 54 GLU H . 54 GLU H 1 1
515 1 1 1 1 53 ASP H . 53 ASP H 1 1
515 1 2 1 1 55 GLU H . 55 GLU H 1 1
516 1 1 1 1 53 ASP H . 53 ASP H 1 1
516 1 2 1 1 56 GLY H . 56 GLY H 1 1
517 1 1 1 1 53 ASP H . 53 ASP H 1 1
517 1 2 1 1 57 LYS H . 57 LYS H 1 1
518 1 1 1 1 53 ASP H . 53 ASP H 1 1
518 1 2 1 1 58 GLU H . 58 GLU H 1 1
519 1 1 1 1 53 ASP H . 53 ASP H 1 1
519 1 2 1 1 59 MET H . 59 MET H 1 1
520 1 1 1 1 53 ASP H . 53 ASP H 1 1
520 1 2 1 1 85 TRP HH2 . 85 TRP HH2 1 1
521 1 1 1 1 53 ASP H . 53 ASP H 1 1
521 1 2 1 1 85 TRP HZ3 . 85 TRP HZ3 1 1
522 1 1 1 1 54 GLU H . 54 GLU H 1 1
522 1 2 1 1 55 GLU H . 55 GLU H 1 1
523 1 1 1 1 54 GLU H . 54 GLU H 1 1
523 1 2 1 1 56 GLY H . 56 GLY H 1 1
524 1 1 1 1 55 GLU H . 55 GLU H 1 1
524 1 2 1 1 56 GLY H . 56 GLY H 1 1
525 1 1 1 1 55 GLU H . 55 GLU H 1 1
525 1 2 1 1 57 LYS H . 57 LYS H 1 1
526 1 1 1 1 56 GLY H . 56 GLY H 1 1
526 1 2 1 1 57 LYS H . 57 LYS H 1 1
527 1 1 1 1 56 GLY H . 56 GLY H 1 1
527 1 2 1 1 58 GLU H . 58 GLU H 1 1
528 1 1 1 1 56 GLY H . 56 GLY H 1 1
528 1 2 1 1 85 TRP HH2 . 85 TRP HH2 1 1
529 1 1 1 1 56 GLY H . 56 GLY H 1 1
529 1 2 1 1 85 TRP HZ3 . 85 TRP HZ3 1 1
530 1 1 1 1 57 LYS H . 57 LYS H 1 1
530 1 2 1 1 58 GLU H . 58 GLU H 1 1
531 1 1 1 1 57 LYS H . 57 LYS H 1 1
531 1 2 1 1 59 MET H . 59 MET H 1 1
532 1 1 1 1 57 LYS H . 57 LYS H 1 1
532 1 2 1 1 85 TRP HH2 . 85 TRP HH2 1 1
533 1 1 1 1 57 LYS H . 57 LYS H 1 1
533 1 2 1 1 85 TRP HZ3 . 85 TRP HZ3 1 1
534 1 1 1 1 58 GLU H . 58 GLU H 1 1
534 1 2 1 1 59 MET H . 59 MET H 1 1
535 1 1 1 1 58 GLU H . 58 GLU H 1 1
535 1 2 1 1 85 TRP HZ3 . 85 TRP HZ3 1 1
536 1 1 1 1 59 MET H . 59 MET H 1 1
536 1 2 1 1 60 ILE H . 60 ILE H 1 1
537 1 1 1 1 59 MET H . 59 MET H 1 1
537 1 2 1 1 61 LEU H . 61 LEU H 1 1
538 1 1 1 1 59 MET H . 59 MET H 1 1
538 1 2 1 1 85 TRP H . 85 TRP H 1 1
539 1 1 1 1 59 MET H . 59 MET H 1 1
539 1 2 1 1 85 TRP HE3 . 85 TRP HE3 1 1
540 1 1 1 1 59 MET H . 59 MET H 1 1
540 1 2 1 1 85 TRP HZ3 . 85 TRP HZ3 1 1
541 1 1 1 1 59 MET ME . 59 MET QE 1 1
541 1 2 1 1 60 ILE H . 60 ILE H 1 1
542 1 1 1 1 59 MET ME . 59 MET QE 1 1
542 1 2 1 1 61 LEU H . 61 LEU H 1 1
543 1 1 1 1 59 MET ME . 59 MET QE 1 1
543 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
544 1 1 1 1 59 MET ME . 59 MET QE 1 1
544 1 2 1 1 62 SER H . 62 SER H 1 1
545 1 1 1 1 59 MET ME . 59 MET QE 1 1
545 1 2 1 1 131 VAL H . 131 VAL H 1 1
546 1 1 1 1 59 MET ME . 59 MET QE 1 1
546 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
547 1 1 1 1 59 MET ME . 59 MET QE 1 1
547 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
548 1 1 1 1 59 MET ME . 59 MET QE 1 1
548 1 2 1 1 175 ILE H . 175 ILE H 1 1
549 1 1 1 1 59 MET ME . 59 MET QE 1 1
549 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
550 1 1 1 1 59 MET ME . 59 MET QE 1 1
550 1 2 1 1 176 VAL H . 176 VAL H 1 1
551 1 1 1 1 60 ILE H . 60 ILE H 1 1
551 1 2 1 1 61 LEU H . 61 LEU H 1 1
552 1 1 1 1 60 ILE H . 60 ILE H 1 1
552 1 2 1 1 62 SER H . 62 SER H 1 1
553 1 1 1 1 60 ILE H . 60 ILE H 1 1
553 1 2 1 1 174 GLN H . 174 GLN H 1 1
554 1 1 1 1 60 ILE H . 60 ILE H 1 1
554 1 2 1 1 175 ILE H . 175 ILE H 1 1
555 1 1 1 1 60 ILE H . 60 ILE H 1 1
555 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
556 1 1 1 1 60 ILE H . 60 ILE H 1 1
556 1 2 1 1 176 VAL H . 176 VAL H 1 1
557 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
557 1 2 1 1 61 LEU H . 61 LEU H 1 1
558 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
558 1 2 1 1 62 SER H . 62 SER H 1 1
559 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
559 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
560 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
560 1 2 1 1 150 LEU MD2 . 150 LEU QD2 1 1
561 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
561 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
562 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
562 1 2 1 1 171 GLU H . 171 GLU H 1 1
563 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
563 1 2 1 1 172 ILE H . 172 ILE H 1 1
564 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
564 1 2 1 1 174 GLN H . 174 GLN H 1 1
565 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
565 1 2 1 1 175 ILE H . 175 ILE H 1 1
566 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
566 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
567 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1
567 1 2 1 1 176 VAL H . 176 VAL H 1 1
568 1 1 1 1 61 LEU H . 61 LEU H 1 1
568 1 2 1 1 62 SER H . 62 SER H 1 1
569 1 1 1 1 61 LEU H . 61 LEU H 1 1
569 1 2 1 1 85 TRP H . 85 TRP H 1 1
570 1 1 1 1 61 LEU H . 61 LEU H 1 1
570 1 2 1 1 85 TRP HE3 . 85 TRP HE3 1 1
571 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
571 1 2 1 1 62 SER H . 62 SER H 1 1
572 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
572 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
573 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
573 1 2 1 1 84 ALA H . 84 ALA H 1 1
574 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
574 1 2 1 1 85 TRP H . 85 TRP H 1 1
575 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
575 1 2 1 1 62 SER H . 62 SER H 1 1
576 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
576 1 2 1 1 131 VAL H . 131 VAL H 1 1
577 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
577 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
578 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
578 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
579 1 1 1 1 62 SER H . 62 SER H 1 1
579 1 2 1 1 63 TYR H . 63 TYR H 1 1
580 1 1 1 1 62 SER H . 62 SER H 1 1
580 1 2 1 1 63 TYR QE . 63 TYR QE 1 1
581 1 1 1 1 62 SER H . 62 SER H 1 1
581 1 2 1 1 64 LEU H . 64 LEU H 1 1
582 1 1 1 1 62 SER H . 62 SER H 1 1
582 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
583 1 1 1 1 63 TYR H . 63 TYR H 1 1
583 1 2 1 1 64 LEU H . 64 LEU H 1 1
584 1 1 1 1 63 TYR H . 63 TYR H 1 1
584 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
585 1 1 1 1 63 TYR H . 63 TYR H 1 1
585 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
586 1 1 1 1 63 TYR H . 63 TYR H 1 1
586 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
587 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
587 1 2 1 1 64 LEU H . 64 LEU H 1 1
588 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
588 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1
589 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
589 1 2 1 1 150 LEU MD2 . 150 LEU QD2 1 1
590 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
590 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
591 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
591 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
592 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
592 1 2 1 1 175 ILE H . 175 ILE H 1 1
593 1 1 1 1 63 TYR QE . 63 TYR QE 1 1
593 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
594 1 1 1 1 64 LEU H . 64 LEU H 1 1
594 1 2 1 1 65 ASN H . 65 ASN H 1 1
595 1 1 1 1 64 LEU H . 64 LEU H 1 1
595 1 2 1 1 89 LYS H . 89 LYS H 1 1
596 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
596 1 2 1 1 65 ASN H . 65 ASN H 1 1
597 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
597 1 2 1 1 68 ASP H . 68 ASP H 1 1
598 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
598 1 2 1 1 69 PHE H . 69 PHE H 1 1
599 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
599 1 2 1 1 70 ILE H . 70 ILE H 1 1
600 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
600 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
601 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
601 1 2 1 1 71 GLY H . 71 GLY H 1 1
602 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
602 1 2 1 1 72 GLU H . 72 GLU H 1 1
603 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
603 1 2 1 1 65 ASN H . 65 ASN H 1 1
604 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
604 1 2 1 1 68 ASP H . 68 ASP H 1 1
605 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
605 1 2 1 1 69 PHE H . 69 PHE H 1 1
606 1 1 1 1 65 ASN H . 65 ASN H 1 1
606 1 2 1 1 66 GLN H . 66 GLN H 1 1
607 1 1 1 1 65 ASN H . 65 ASN H 1 1
607 1 2 1 1 67 GLY H . 67 GLY H 1 1
608 1 1 1 1 65 ASN H . 65 ASN H 1 1
608 1 2 1 1 68 ASP H . 68 ASP H 1 1
609 1 1 1 1 65 ASN H . 65 ASN H 1 1
609 1 2 1 1 69 PHE H . 69 PHE H 1 1
610 1 1 1 1 66 GLN H . 66 GLN H 1 1
610 1 2 1 1 67 GLY H . 67 GLY H 1 1
611 1 1 1 1 66 GLN H . 66 GLN H 1 1
611 1 2 1 1 68 ASP H . 68 ASP H 1 1
612 1 1 1 1 67 GLY H . 67 GLY H 1 1
612 1 2 1 1 68 ASP H . 68 ASP H 1 1
613 1 1 1 1 67 GLY H . 67 GLY H 1 1
613 1 2 1 1 69 PHE H . 69 PHE H 1 1
614 1 1 1 1 67 GLY H . 67 GLY H 1 1
614 1 2 1 1 93 GLU H . 93 GLU H 1 1
615 1 1 1 1 67 GLY H . 67 GLY H 1 1
615 1 2 1 1 95 ALA H . 95 ALA H 1 1
616 1 1 1 1 68 ASP H . 68 ASP H 1 1
616 1 2 1 1 69 PHE H . 69 PHE H 1 1
617 1 1 1 1 68 ASP H . 68 ASP H 1 1
617 1 2 1 1 70 ILE H . 70 ILE H 1 1
618 1 1 1 1 68 ASP H . 68 ASP H 1 1
618 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
619 1 1 1 1 69 PHE H . 69 PHE H 1 1
619 1 2 1 1 70 ILE H . 70 ILE H 1 1
620 1 1 1 1 69 PHE H . 69 PHE H 1 1
620 1 2 1 1 72 GLU H . 72 GLU H 1 1
621 1 1 1 1 69 PHE H . 69 PHE H 1 1
621 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
622 1 1 1 1 69 PHE H . 69 PHE H 1 1
622 1 2 1 1 119 GLN H . 119 GLN H 1 1
623 1 1 1 1 69 PHE H . 69 PHE H 1 1
623 1 2 1 1 120 MET H . 120 MET H 1 1
624 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
624 1 2 1 1 70 ILE H . 70 ILE H 1 1
625 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
625 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
626 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
626 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
627 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
627 1 2 1 1 115 ARG H . 115 ARG H 1 1
628 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
628 1 2 1 1 116 LEU H . 116 LEU H 1 1
629 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
629 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
630 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
630 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
631 1 1 1 1 69 PHE QE . 69 PHE QE 1 1
631 1 2 1 1 117 SER H . 117 SER H 1 1
632 1 1 1 1 70 ILE H . 70 ILE H 1 1
632 1 2 1 1 71 GLY H . 71 GLY H 1 1
633 1 1 1 1 70 ILE H . 70 ILE H 1 1
633 1 2 1 1 72 GLU H . 72 GLU H 1 1
634 1 1 1 1 70 ILE H . 70 ILE H 1 1
634 1 2 1 1 73 LEU H . 73 LEU H 1 1
635 1 1 1 1 70 ILE H . 70 ILE H 1 1
635 1 2 1 1 95 ALA H . 95 ALA H 1 1
636 1 1 1 1 70 ILE H . 70 ILE H 1 1
636 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
637 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
637 1 2 1 1 71 GLY H . 71 GLY H 1 1
638 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
638 1 2 1 1 94 VAL H . 94 VAL H 1 1
639 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
639 1 2 1 1 95 ALA H . 95 ALA H 1 1
640 1 1 1 1 71 GLY H . 71 GLY H 1 1
640 1 2 1 1 72 GLU H . 72 GLU H 1 1
641 1 1 1 1 71 GLY H . 71 GLY H 1 1
641 1 2 1 1 73 LEU H . 73 LEU H 1 1
642 1 1 1 1 71 GLY H . 71 GLY H 1 1
642 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
643 1 1 1 1 71 GLY H . 71 GLY H 1 1
643 1 2 1 1 74 GLY H . 74 GLY H 1 1
644 1 1 1 1 71 GLY H . 71 GLY H 1 1
644 1 2 1 1 83 SER H . 83 SER H 1 1
645 1 1 1 1 71 GLY H . 71 GLY H 1 1
645 1 2 1 1 84 ALA H . 84 ALA H 1 1
646 1 1 1 1 72 GLU H . 72 GLU H 1 1
646 1 2 1 1 73 LEU H . 73 LEU H 1 1
647 1 1 1 1 72 GLU H . 72 GLU H 1 1
647 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
648 1 1 1 1 72 GLU H . 72 GLU H 1 1
648 1 2 1 1 74 GLY H . 74 GLY H 1 1
649 1 1 1 1 72 GLU H . 72 GLU H 1 1
649 1 2 1 1 75 LEU H . 75 LEU H 1 1
650 1 1 1 1 72 GLU H . 72 GLU H 1 1
650 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
651 1 1 1 1 72 GLU H . 72 GLU H 1 1
651 1 2 1 1 83 SER H . 83 SER H 1 1
652 1 1 1 1 72 GLU H . 72 GLU H 1 1
652 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
653 1 1 1 1 72 GLU H . 72 GLU H 1 1
653 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
654 1 1 1 1 72 GLU H . 72 GLU H 1 1
654 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
655 1 1 1 1 73 LEU H . 73 LEU H 1 1
655 1 2 1 1 74 GLY H . 74 GLY H 1 1
656 1 1 1 1 73 LEU H . 73 LEU H 1 1
656 1 2 1 1 75 LEU H . 75 LEU H 1 1
657 1 1 1 1 73 LEU H . 73 LEU H 1 1
657 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
658 1 1 1 1 73 LEU H . 73 LEU H 1 1
658 1 2 1 1 76 PHE H . 76 PHE H 1 1
659 1 1 1 1 73 LEU H . 73 LEU H 1 1
659 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
660 1 1 1 1 73 LEU H . 73 LEU H 1 1
660 1 2 1 1 83 SER H . 83 SER H 1 1
661 1 1 1 1 73 LEU H . 73 LEU H 1 1
661 1 2 1 1 84 ALA H . 84 ALA H 1 1
662 1 1 1 1 73 LEU H . 73 LEU H 1 1
662 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
663 1 1 1 1 73 LEU H . 73 LEU H 1 1
663 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
664 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
664 1 2 1 1 74 GLY H . 74 GLY H 1 1
665 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
665 1 2 1 1 75 LEU H . 75 LEU H 1 1
666 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
666 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
667 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
667 1 2 1 1 83 SER H . 83 SER H 1 1
668 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
668 1 2 1 1 84 ALA H . 84 ALA H 1 1
669 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
669 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
670 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
670 1 2 1 1 120 MET H . 120 MET H 1 1
671 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
671 1 2 1 1 120 MET ME . 120 MET QE 1 1
672 1 1 1 1 74 GLY H . 74 GLY H 1 1
672 1 2 1 1 75 LEU H . 75 LEU H 1 1
673 1 1 1 1 74 GLY H . 74 GLY H 1 1
673 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
674 1 1 1 1 74 GLY H . 74 GLY H 1 1
674 1 2 1 1 76 PHE H . 76 PHE H 1 1
675 1 1 1 1 74 GLY H . 74 GLY H 1 1
675 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
676 1 1 1 1 74 GLY H . 74 GLY H 1 1
676 1 2 1 1 77 GLU H . 77 GLU H 1 1
677 1 1 1 1 74 GLY H . 74 GLY H 1 1
677 1 2 1 1 83 SER H . 83 SER H 1 1
678 1 1 1 1 74 GLY H . 74 GLY H 1 1
678 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
679 1 1 1 1 75 LEU H . 75 LEU H 1 1
679 1 2 1 1 76 PHE H . 76 PHE H 1 1
680 1 1 1 1 75 LEU H . 75 LEU H 1 1
680 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
681 1 1 1 1 75 LEU H . 75 LEU H 1 1
681 1 2 1 1 77 GLU H . 77 GLU H 1 1
682 1 1 1 1 75 LEU H . 75 LEU H 1 1
682 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
683 1 1 1 1 75 LEU H . 75 LEU H 1 1
683 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
684 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
684 1 2 1 1 76 PHE H . 76 PHE H 1 1
685 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
685 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
686 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
686 1 2 1 1 77 GLU H . 77 GLU H 1 1
687 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
687 1 2 1 1 99 TYR H . 99 TYR H 1 1
688 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
688 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
689 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
689 1 2 1 1 100 LYS H . 100 LYS H 1 1
690 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
690 1 2 1 1 101 LYS H . 101 LYS H 1 1
691 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
691 1 2 1 1 102 PHE H . 102 PHE H 1 1
692 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
692 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
693 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
693 1 2 1 1 103 ARG H . 103 ARG H 1 1
694 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
694 1 2 1 1 104 GLN H . 104 GLN H 1 1
695 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
695 1 2 1 1 106 ILE H . 106 ILE H 1 1
696 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
696 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
697 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
697 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
698 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
698 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
699 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
699 1 2 1 1 76 PHE H . 76 PHE H 1 1
700 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
700 1 2 1 1 76 PHE QE . 76 PHE QE 1 1
701 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
701 1 2 1 1 77 GLU H . 77 GLU H 1 1
702 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
702 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
703 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
703 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
704 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
704 1 2 1 1 103 ARG H . 103 ARG H 1 1
705 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
705 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
706 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
706 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
707 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
707 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
708 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
708 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
709 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
709 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
710 1 1 1 1 76 PHE H . 76 PHE H 1 1
710 1 2 1 1 77 GLU H . 77 GLU H 1 1
711 1 1 1 1 76 PHE H . 76 PHE H 1 1
711 1 2 1 1 78 GLU H . 78 GLU H 1 1
712 1 1 1 1 76 PHE H . 76 PHE H 1 1
712 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
713 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
713 1 2 1 1 77 GLU H . 77 GLU H 1 1
714 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
714 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
715 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
715 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
716 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
716 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
717 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
717 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
718 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
718 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
719 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
719 1 2 1 1 117 SER H . 117 SER H 1 1
720 1 1 1 1 76 PHE QE . 76 PHE QE 1 1
720 1 2 1 1 120 MET ME . 120 MET QE 1 1
721 1 1 1 1 77 GLU H . 77 GLU H 1 1
721 1 2 1 1 78 GLU H . 78 GLU H 1 1
722 1 1 1 1 77 GLU H . 77 GLU H 1 1
722 1 2 1 1 79 GLY H . 79 GLY H 1 1
723 1 1 1 1 77 GLU H . 77 GLU H 1 1
723 1 2 1 1 80 GLN H . 80 GLN H 1 1
724 1 1 1 1 77 GLU H . 77 GLU H 1 1
724 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
725 1 1 1 1 78 GLU H . 78 GLU H 1 1
725 1 2 1 1 79 GLY H . 79 GLY H 1 1
726 1 1 1 1 78 GLU H . 78 GLU H 1 1
726 1 2 1 1 80 GLN H . 80 GLN H 1 1
727 1 1 1 1 79 GLY H . 79 GLY H 1 1
727 1 2 1 1 80 GLN H . 80 GLN H 1 1
728 1 1 1 1 80 GLN H . 80 GLN H 1 1
728 1 2 1 1 81 GLU H . 81 GLU H 1 1
729 1 1 1 1 80 GLN H . 80 GLN H 1 1
729 1 2 1 1 82 ARG H . 82 ARG H 1 1
730 1 1 1 1 80 GLN H . 80 GLN H 1 1
730 1 2 1 1 99 TYR QE . 99 TYR QE 1 1
731 1 1 1 1 81 GLU H . 81 GLU H 1 1
731 1 2 1 1 82 ARG H . 82 ARG H 1 1
732 1 1 1 1 81 GLU H . 81 GLU H 1 1
732 1 2 1 1 83 SER H . 83 SER H 1 1
733 1 1 1 1 82 ARG H . 82 ARG H 1 1
733 1 2 1 1 83 SER H . 83 SER H 1 1
734 1 1 1 1 82 ARG H . 82 ARG H 1 1
734 1 2 1 1 84 ALA H . 84 ALA H 1 1
735 1 1 1 1 83 SER H . 83 SER H 1 1
735 1 2 1 1 84 ALA H . 84 ALA H 1 1
736 1 1 1 1 84 ALA H . 84 ALA H 1 1
736 1 2 1 1 85 TRP H . 85 TRP H 1 1
737 1 1 1 1 84 ALA H . 84 ALA H 1 1
737 1 2 1 1 85 TRP HE3 . 85 TRP HE3 1 1
738 1 1 1 1 84 ALA H . 84 ALA H 1 1
738 1 2 1 1 86 VAL H . 86 VAL H 1 1
739 1 1 1 1 85 TRP H . 85 TRP H 1 1
739 1 2 1 1 86 VAL H . 86 VAL H 1 1
740 1 1 1 1 85 TRP H . 85 TRP H 1 1
740 1 2 1 1 87 ARG H . 87 ARG H 1 1
741 1 1 1 1 86 VAL H . 86 VAL H 1 1
741 1 2 1 1 87 ARG H . 87 ARG H 1 1
742 1 1 1 1 86 VAL H . 86 VAL H 1 1
742 1 2 1 1 88 ALA H . 88 ALA H 1 1
743 1 1 1 1 87 ARG H . 87 ARG H 1 1
743 1 2 1 1 88 ALA H . 88 ALA H 1 1
744 1 1 1 1 87 ARG H . 87 ARG H 1 1
744 1 2 1 1 89 LYS H . 89 LYS H 1 1
745 1 1 1 1 88 ALA H . 88 ALA H 1 1
745 1 2 1 1 89 LYS H . 89 LYS H 1 1
746 1 1 1 1 88 ALA H . 88 ALA H 1 1
746 1 2 1 1 90 THR H . 90 THR H 1 1
747 1 1 1 1 89 LYS H . 89 LYS H 1 1
747 1 2 1 1 91 ALA H . 91 ALA H 1 1
748 1 1 1 1 89 LYS H . 89 LYS H 1 1
748 1 2 1 1 92 CYS H . 92 CYS H 1 1
749 1 1 1 1 91 ALA H . 91 ALA H 1 1
749 1 2 1 1 92 CYS H . 92 CYS H 1 1
750 1 1 1 1 92 CYS H . 92 CYS H 1 1
750 1 2 1 1 93 GLU H . 93 GLU H 1 1
751 1 1 1 1 92 CYS H . 92 CYS H 1 1
751 1 2 1 1 94 VAL H . 94 VAL H 1 1
752 1 1 1 1 93 GLU H . 93 GLU H 1 1
752 1 2 1 1 94 VAL H . 94 VAL H 1 1
753 1 1 1 1 93 GLU H . 93 GLU H 1 1
753 1 2 1 1 95 ALA H . 95 ALA H 1 1
754 1 1 1 1 94 VAL H . 94 VAL H 1 1
754 1 2 1 1 95 ALA H . 95 ALA H 1 1
755 1 1 1 1 95 ALA H . 95 ALA H 1 1
755 1 2 1 1 96 GLU H . 96 GLU H 1 1
756 1 1 1 1 96 GLU H . 96 GLU H 1 1
756 1 2 1 1 97 ILE H . 97 ILE H 1 1
757 1 1 1 1 97 ILE H . 97 ILE H 1 1
757 1 2 1 1 98 SER H . 98 SER H 1 1
758 1 1 1 1 97 ILE H . 97 ILE H 1 1
758 1 2 1 1 99 TYR H . 99 TYR H 1 1
759 1 1 1 1 97 ILE H . 97 ILE H 1 1
759 1 2 1 1 102 PHE H . 102 PHE H 1 1
760 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
760 1 2 1 1 98 SER H . 98 SER H 1 1
761 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
761 1 2 1 1 101 LYS H . 101 LYS H 1 1
762 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
762 1 2 1 1 102 PHE H . 102 PHE H 1 1
763 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
763 1 2 1 1 102 PHE QE . 102 PHE QE 1 1
764 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
764 1 2 1 1 103 ARG H . 103 ARG H 1 1
765 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
765 1 2 1 1 104 GLN H . 104 GLN H 1 1
766 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
766 1 2 1 1 105 LEU H . 105 LEU H 1 1
767 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
767 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
768 1 1 1 1 97 ILE MD . 97 ILE QD1 1 1
768 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
769 1 1 1 1 98 SER H . 98 SER H 1 1
769 1 2 1 1 99 TYR H . 99 TYR H 1 1
770 1 1 1 1 98 SER H . 98 SER H 1 1
770 1 2 1 1 100 LYS H . 100 LYS H 1 1
771 1 1 1 1 98 SER H . 98 SER H 1 1
771 1 2 1 1 101 LYS H . 101 LYS H 1 1
772 1 1 1 1 98 SER H . 98 SER H 1 1
772 1 2 1 1 102 PHE H . 102 PHE H 1 1
773 1 1 1 1 99 TYR H . 99 TYR H 1 1
773 1 2 1 1 100 LYS H . 100 LYS H 1 1
774 1 1 1 1 99 TYR H . 99 TYR H 1 1
774 1 2 1 1 101 LYS H . 101 LYS H 1 1
775 1 1 1 1 99 TYR H . 99 TYR H 1 1
775 1 2 1 1 102 PHE H . 102 PHE H 1 1
776 1 1 1 1 99 TYR H . 99 TYR H 1 1
776 1 2 1 1 103 ARG H . 103 ARG H 1 1
777 1 1 1 1 99 TYR QE . 99 TYR QE 1 1
777 1 2 1 1 100 LYS H . 100 LYS H 1 1
778 1 1 1 1 100 LYS H . 100 LYS H 1 1
778 1 2 1 1 101 LYS H . 101 LYS H 1 1
779 1 1 1 1 100 LYS H . 100 LYS H 1 1
779 1 2 1 1 102 PHE H . 102 PHE H 1 1
780 1 1 1 1 100 LYS H . 100 LYS H 1 1
780 1 2 1 1 103 ARG H . 103 ARG H 1 1
781 1 1 1 1 100 LYS H . 100 LYS H 1 1
781 1 2 1 1 104 GLN H . 104 GLN H 1 1
782 1 1 1 1 101 LYS H . 101 LYS H 1 1
782 1 2 1 1 102 PHE H . 102 PHE H 1 1
783 1 1 1 1 101 LYS H . 101 LYS H 1 1
783 1 2 1 1 103 ARG H . 103 ARG H 1 1
784 1 1 1 1 101 LYS H . 101 LYS H 1 1
784 1 2 1 1 104 GLN H . 104 GLN H 1 1
785 1 1 1 1 101 LYS H . 101 LYS H 1 1
785 1 2 1 1 105 LEU H . 105 LEU H 1 1
786 1 1 1 1 102 PHE H . 102 PHE H 1 1
786 1 2 1 1 103 ARG H . 103 ARG H 1 1
787 1 1 1 1 102 PHE H . 102 PHE H 1 1
787 1 2 1 1 104 GLN H . 104 GLN H 1 1
788 1 1 1 1 102 PHE H . 102 PHE H 1 1
788 1 2 1 1 105 LEU H . 105 LEU H 1 1
789 1 1 1 1 102 PHE H . 102 PHE H 1 1
789 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
790 1 1 1 1 102 PHE H . 102 PHE H 1 1
790 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
791 1 1 1 1 102 PHE H . 102 PHE H 1 1
791 1 2 1 1 106 ILE H . 106 ILE H 1 1
792 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
792 1 2 1 1 103 ARG H . 103 ARG H 1 1
793 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
793 1 2 1 1 105 LEU H . 105 LEU H 1 1
794 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
794 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
795 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
795 1 2 1 1 106 ILE H . 106 ILE H 1 1
796 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
796 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
797 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
797 1 2 1 1 112 ILE H . 112 ILE H 1 1
798 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
798 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
799 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
799 1 2 1 1 113 LEU H . 113 LEU H 1 1
800 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
800 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
801 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
801 1 2 1 1 116 LEU H . 116 LEU H 1 1
802 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
802 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
803 1 1 1 1 102 PHE QE . 102 PHE QE 1 1
803 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
804 1 1 1 1 103 ARG H . 103 ARG H 1 1
804 1 2 1 1 104 GLN H . 104 GLN H 1 1
805 1 1 1 1 103 ARG H . 103 ARG H 1 1
805 1 2 1 1 105 LEU H . 105 LEU H 1 1
806 1 1 1 1 103 ARG H . 103 ARG H 1 1
806 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
807 1 1 1 1 103 ARG H . 103 ARG H 1 1
807 1 2 1 1 106 ILE H . 106 ILE H 1 1
808 1 1 1 1 103 ARG H . 103 ARG H 1 1
808 1 2 1 1 106 ILE MD . 106 ILE QD1 1 1
809 1 1 1 1 103 ARG H . 103 ARG H 1 1
809 1 2 1 1 107 GLN H . 107 GLN H 1 1
810 1 1 1 1 104 GLN H . 104 GLN H 1 1
810 1 2 1 1 105 LEU H . 105 LEU H 1 1
811 1 1 1 1 104 GLN H . 104 GLN H 1 1
811 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
812 1 1 1 1 104 GLN H . 104 GLN H 1 1
812 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
813 1 1 1 1 104 GLN H . 104 GLN H 1 1
813 1 2 1 1 106 ILE H . 106 ILE H 1 1
814 1 1 1 1 104 GLN H . 104 GLN H 1 1
814 1 2 1 1 107 GLN H . 107 GLN H 1 1
815 1 1 1 1 104 GLN H . 104 GLN H 1 1
815 1 2 1 1 108 VAL H . 108 VAL H 1 1
816 1 1 1 1 105 LEU H . 105 LEU H 1 1
816 1 2 1 1 106 ILE H . 106 ILE H 1 1
817 1 1 1 1 105 LEU H . 105 LEU H 1 1
817 1 2 1 1 107 GLN H . 107 GLN H 1 1
818 1 1 1 1 105 LEU H . 105 LEU H 1 1
818 1 2 1 1 108 VAL H . 108 VAL H 1 1
819 1 1 1 1 105 LEU H . 105 LEU H 1 1
819 1 2 1 1 109 ASN H . 109 ASN H 1 1
820 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
820 1 2 1 1 106 ILE H . 106 ILE H 1 1
821 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
821 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
822 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
822 1 2 1 1 106 ILE H . 106 ILE H 1 1
823 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
823 1 2 1 1 107 GLN H . 107 GLN H 1 1
824 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
824 1 2 1 1 108 VAL H . 108 VAL H 1 1
825 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
825 1 2 1 1 109 ASN H . 109 ASN H 1 1
826 1 1 1 1 106 ILE H . 106 ILE H 1 1
826 1 2 1 1 107 GLN H . 107 GLN H 1 1
827 1 1 1 1 106 ILE H . 106 ILE H 1 1
827 1 2 1 1 108 VAL H . 108 VAL H 1 1
828 1 1 1 1 106 ILE H . 106 ILE H 1 1
828 1 2 1 1 109 ASN H . 109 ASN H 1 1
829 1 1 1 1 106 ILE H . 106 ILE H 1 1
829 1 2 1 1 111 ASP H . 111 ASP H 1 1
830 1 1 1 1 106 ILE H . 106 ILE H 1 1
830 1 2 1 1 112 ILE H . 112 ILE H 1 1
831 1 1 1 1 106 ILE H . 106 ILE H 1 1
831 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
832 1 1 1 1 106 ILE H . 106 ILE H 1 1
832 1 2 1 1 113 LEU H . 113 LEU H 1 1
833 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
833 1 2 1 1 107 GLN H . 107 GLN H 1 1
834 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
834 1 2 1 1 113 LEU H . 113 LEU H 1 1
835 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
835 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
836 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
836 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
837 1 1 1 1 106 ILE MD . 106 ILE QD1 1 1
837 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
838 1 1 1 1 107 GLN H . 107 GLN H 1 1
838 1 2 1 1 108 VAL H . 108 VAL H 1 1
839 1 1 1 1 107 GLN H . 107 GLN H 1 1
839 1 2 1 1 109 ASN H . 109 ASN H 1 1
840 1 1 1 1 107 GLN H . 107 GLN H 1 1
840 1 2 1 1 111 ASP H . 111 ASP H 1 1
841 1 1 1 1 107 GLN H . 107 GLN H 1 1
841 1 2 1 1 112 ILE H . 112 ILE H 1 1
842 1 1 1 1 107 GLN H . 107 GLN H 1 1
842 1 2 1 1 113 LEU H . 113 LEU H 1 1
843 1 1 1 1 108 VAL H . 108 VAL H 1 1
843 1 2 1 1 109 ASN H . 109 ASN H 1 1
844 1 1 1 1 108 VAL H . 108 VAL H 1 1
844 1 2 1 1 111 ASP H . 111 ASP H 1 1
845 1 1 1 1 108 VAL H . 108 VAL H 1 1
845 1 2 1 1 112 ILE H . 112 ILE H 1 1
846 1 1 1 1 109 ASN H . 109 ASN H 1 1
846 1 2 1 1 111 ASP H . 111 ASP H 1 1
847 1 1 1 1 109 ASN H . 109 ASN H 1 1
847 1 2 1 1 112 ILE H . 112 ILE H 1 1
848 1 1 1 1 109 ASN H . 109 ASN H 1 1
848 1 2 1 1 113 LEU H . 113 LEU H 1 1
849 1 1 1 1 111 ASP H . 111 ASP H 1 1
849 1 2 1 1 112 ILE H . 112 ILE H 1 1
850 1 1 1 1 111 ASP H . 111 ASP H 1 1
850 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
851 1 1 1 1 111 ASP H . 111 ASP H 1 1
851 1 2 1 1 113 LEU H . 113 LEU H 1 1
852 1 1 1 1 111 ASP H . 111 ASP H 1 1
852 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
853 1 1 1 1 111 ASP H . 111 ASP H 1 1
853 1 2 1 1 114 MET H . 114 MET H 1 1
854 1 1 1 1 111 ASP H . 111 ASP H 1 1
854 1 2 1 1 115 ARG H . 115 ARG H 1 1
855 1 1 1 1 111 ASP H . 111 ASP H 1 1
855 1 2 1 1 116 LEU H . 116 LEU H 1 1
856 1 1 1 1 112 ILE H . 112 ILE H 1 1
856 1 2 1 1 113 LEU H . 113 LEU H 1 1
857 1 1 1 1 112 ILE H . 112 ILE H 1 1
857 1 2 1 1 114 MET H . 114 MET H 1 1
858 1 1 1 1 112 ILE H . 112 ILE H 1 1
858 1 2 1 1 115 ARG H . 115 ARG H 1 1
859 1 1 1 1 112 ILE H . 112 ILE H 1 1
859 1 2 1 1 116 LEU H . 116 LEU H 1 1
860 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
860 1 2 1 1 113 LEU H . 113 LEU H 1 1
861 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
861 1 2 1 1 115 ARG H . 115 ARG H 1 1
862 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
862 1 2 1 1 116 LEU H . 116 LEU H 1 1
863 1 1 1 1 113 LEU H . 113 LEU H 1 1
863 1 2 1 1 114 MET H . 114 MET H 1 1
864 1 1 1 1 113 LEU H . 113 LEU H 1 1
864 1 2 1 1 115 ARG H . 115 ARG H 1 1
865 1 1 1 1 113 LEU H . 113 LEU H 1 1
865 1 2 1 1 116 LEU H . 116 LEU H 1 1
866 1 1 1 1 113 LEU H . 113 LEU H 1 1
866 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
867 1 1 1 1 113 LEU H . 113 LEU H 1 1
867 1 2 1 1 117 SER H . 117 SER H 1 1
868 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
868 1 2 1 1 114 MET H . 114 MET H 1 1
869 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
869 1 2 1 1 115 ARG H . 115 ARG H 1 1
870 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
870 1 2 1 1 116 LEU H . 116 LEU H 1 1
871 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
871 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 1
872 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
872 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
873 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
873 1 2 1 1 117 SER H . 117 SER H 1 1
874 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
874 1 2 1 1 118 ALA H . 118 ALA H 1 1
875 1 1 1 1 113 LEU MD1 . 113 LEU QD1 1 1
875 1 2 1 1 120 MET ME . 120 MET QE 1 1
876 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
876 1 2 1 1 114 MET H . 114 MET H 1 1
877 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
877 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 1
878 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
878 1 2 1 1 117 SER H . 117 SER H 1 1
879 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
879 1 2 1 1 120 MET ME . 120 MET QE 1 1
880 1 1 1 1 114 MET H . 114 MET H 1 1
880 1 2 1 1 115 ARG H . 115 ARG H 1 1
881 1 1 1 1 114 MET H . 114 MET H 1 1
881 1 2 1 1 116 LEU H . 116 LEU H 1 1
882 1 1 1 1 114 MET H . 114 MET H 1 1
882 1 2 1 1 117 SER H . 117 SER H 1 1
883 1 1 1 1 114 MET H . 114 MET H 1 1
883 1 2 1 1 118 ALA H . 118 ALA H 1 1
884 1 1 1 1 114 MET ME . 114 MET QE 1 1
884 1 2 1 1 115 ARG H . 115 ARG H 1 1
885 1 1 1 1 114 MET ME . 114 MET QE 1 1
885 1 2 1 1 116 LEU H . 116 LEU H 1 1
886 1 1 1 1 114 MET ME . 114 MET QE 1 1
886 1 2 1 1 117 SER H . 117 SER H 1 1
887 1 1 1 1 114 MET ME . 114 MET QE 1 1
887 1 2 1 1 118 ALA H . 118 ALA H 1 1
888 1 1 1 1 114 MET ME . 114 MET QE 1 1
888 1 2 1 1 119 GLN H . 119 GLN H 1 1
889 1 1 1 1 115 ARG H . 115 ARG H 1 1
889 1 2 1 1 116 LEU H . 116 LEU H 1 1
890 1 1 1 1 115 ARG H . 115 ARG H 1 1
890 1 2 1 1 117 SER H . 117 SER H 1 1
891 1 1 1 1 115 ARG H . 115 ARG H 1 1
891 1 2 1 1 118 ALA H . 118 ALA H 1 1
892 1 1 1 1 115 ARG H . 115 ARG H 1 1
892 1 2 1 1 119 GLN H . 119 GLN H 1 1
893 1 1 1 1 116 LEU H . 116 LEU H 1 1
893 1 2 1 1 117 SER H . 117 SER H 1 1
894 1 1 1 1 116 LEU H . 116 LEU H 1 1
894 1 2 1 1 118 ALA H . 118 ALA H 1 1
895 1 1 1 1 116 LEU H . 116 LEU H 1 1
895 1 2 1 1 119 GLN H . 119 GLN H 1 1
896 1 1 1 1 116 LEU H . 116 LEU H 1 1
896 1 2 1 1 120 MET H . 120 MET H 1 1
897 1 1 1 1 116 LEU MD1 . 116 LEU QD1 1 1
897 1 2 1 1 117 SER H . 117 SER H 1 1
898 1 1 1 1 116 LEU MD1 . 116 LEU QD1 1 1
898 1 2 1 1 118 ALA H . 118 ALA H 1 1
899 1 1 1 1 116 LEU MD1 . 116 LEU QD1 1 1
899 1 2 1 1 119 GLN H . 119 GLN H 1 1
900 1 1 1 1 116 LEU MD1 . 116 LEU QD1 1 1
900 1 2 1 1 120 MET H . 120 MET H 1 1
901 1 1 1 1 116 LEU MD1 . 116 LEU QD1 1 1
901 1 2 1 1 120 MET ME . 120 MET QE 1 1
902 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 1
902 1 2 1 1 117 SER H . 117 SER H 1 1
903 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 1
903 1 2 1 1 120 MET ME . 120 MET QE 1 1
904 1 1 1 1 117 SER H . 117 SER H 1 1
904 1 2 1 1 118 ALA H . 118 ALA H 1 1
905 1 1 1 1 117 SER H . 117 SER H 1 1
905 1 2 1 1 119 GLN H . 119 GLN H 1 1
906 1 1 1 1 117 SER H . 117 SER H 1 1
906 1 2 1 1 120 MET H . 120 MET H 1 1
907 1 1 1 1 117 SER H . 117 SER H 1 1
907 1 2 1 1 120 MET ME . 120 MET QE 1 1
908 1 1 1 1 117 SER H . 117 SER H 1 1
908 1 2 1 1 121 ALA H . 121 ALA H 1 1
909 1 1 1 1 118 ALA H . 118 ALA H 1 1
909 1 2 1 1 119 GLN H . 119 GLN H 1 1
910 1 1 1 1 118 ALA H . 118 ALA H 1 1
910 1 2 1 1 120 MET H . 120 MET H 1 1
911 1 1 1 1 118 ALA H . 118 ALA H 1 1
911 1 2 1 1 120 MET ME . 120 MET QE 1 1
912 1 1 1 1 118 ALA H . 118 ALA H 1 1
912 1 2 1 1 121 ALA H . 121 ALA H 1 1
913 1 1 1 1 118 ALA H . 118 ALA H 1 1
913 1 2 1 1 122 ARG H . 122 ARG H 1 1
914 1 1 1 1 119 GLN H . 119 GLN H 1 1
914 1 2 1 1 120 MET H . 120 MET H 1 1
915 1 1 1 1 119 GLN H . 119 GLN H 1 1
915 1 2 1 1 120 MET ME . 120 MET QE 1 1
916 1 1 1 1 119 GLN H . 119 GLN H 1 1
916 1 2 1 1 121 ALA H . 121 ALA H 1 1
917 1 1 1 1 119 GLN H . 119 GLN H 1 1
917 1 2 1 1 122 ARG H . 122 ARG H 1 1
918 1 1 1 1 119 GLN H . 119 GLN H 1 1
918 1 2 1 1 123 ARG H . 123 ARG H 1 1
919 1 1 1 1 120 MET H . 120 MET H 1 1
919 1 2 1 1 121 ALA H . 121 ALA H 1 1
920 1 1 1 1 120 MET H . 120 MET H 1 1
920 1 2 1 1 122 ARG H . 122 ARG H 1 1
921 1 1 1 1 120 MET H . 120 MET H 1 1
921 1 2 1 1 123 ARG H . 123 ARG H 1 1
922 1 1 1 1 120 MET H . 120 MET H 1 1
922 1 2 1 1 124 LEU H . 124 LEU H 1 1
923 1 1 1 1 120 MET ME . 120 MET QE 1 1
923 1 2 1 1 121 ALA H . 121 ALA H 1 1
924 1 1 1 1 120 MET ME . 120 MET QE 1 1
924 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
925 1 1 1 1 121 ALA H . 121 ALA H 1 1
925 1 2 1 1 122 ARG H . 122 ARG H 1 1
926 1 1 1 1 121 ALA H . 121 ALA H 1 1
926 1 2 1 1 123 ARG H . 123 ARG H 1 1
927 1 1 1 1 121 ALA H . 121 ALA H 1 1
927 1 2 1 1 124 LEU H . 124 LEU H 1 1
928 1 1 1 1 121 ALA H . 121 ALA H 1 1
928 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
929 1 1 1 1 122 ARG H . 122 ARG H 1 1
929 1 2 1 1 123 ARG H . 123 ARG H 1 1
930 1 1 1 1 122 ARG H . 122 ARG H 1 1
930 1 2 1 1 124 LEU H . 124 LEU H 1 1
931 1 1 1 1 122 ARG H . 122 ARG H 1 1
931 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
932 1 1 1 1 122 ARG H . 122 ARG H 1 1
932 1 2 1 1 125 GLN H . 125 GLN H 1 1
933 1 1 1 1 122 ARG H . 122 ARG H 1 1
933 1 2 1 1 126 VAL H . 126 VAL H 1 1
934 1 1 1 1 123 ARG H . 123 ARG H 1 1
934 1 2 1 1 124 LEU H . 124 LEU H 1 1
935 1 1 1 1 123 ARG H . 123 ARG H 1 1
935 1 2 1 1 124 LEU MD1 . 124 LEU QD1 1 1
936 1 1 1 1 123 ARG H . 123 ARG H 1 1
936 1 2 1 1 124 LEU MD2 . 124 LEU QD2 1 1
937 1 1 1 1 123 ARG H . 123 ARG H 1 1
937 1 2 1 1 125 GLN H . 125 GLN H 1 1
938 1 1 1 1 123 ARG H . 123 ARG H 1 1
938 1 2 1 1 126 VAL H . 126 VAL H 1 1
939 1 1 1 1 124 LEU H . 124 LEU H 1 1
939 1 2 1 1 125 GLN H . 125 GLN H 1 1
940 1 1 1 1 124 LEU H . 124 LEU H 1 1
940 1 2 1 1 126 VAL H . 126 VAL H 1 1
941 1 1 1 1 124 LEU H . 124 LEU H 1 1
941 1 2 1 1 127 LEU H . 127 LEU H 1 1
942 1 1 1 1 124 LEU H . 124 LEU H 1 1
942 1 2 1 1 132 GLY H . 132 GLY H 1 1
943 1 1 1 1 124 LEU MD1 . 124 LEU QD1 1 1
943 1 2 1 1 125 GLN H . 125 GLN H 1 1
944 1 1 1 1 124 LEU MD2 . 124 LEU QD2 1 1
944 1 2 1 1 125 GLN H . 125 GLN H 1 1
945 1 1 1 1 125 GLN H . 125 GLN H 1 1
945 1 2 1 1 126 VAL H . 126 VAL H 1 1
946 1 1 1 1 125 GLN H . 125 GLN H 1 1
946 1 2 1 1 127 LEU H . 127 LEU H 1 1
947 1 1 1 1 125 GLN H . 125 GLN H 1 1
947 1 2 1 1 129 GLU H . 129 GLU H 1 1
948 1 1 1 1 125 GLN H . 125 GLN H 1 1
948 1 2 1 1 131 VAL H . 131 VAL H 1 1
949 1 1 1 1 125 GLN H . 125 GLN H 1 1
949 1 2 1 1 132 GLY H . 132 GLY H 1 1
950 1 1 1 1 126 VAL H . 126 VAL H 1 1
950 1 2 1 1 127 LEU H . 127 LEU H 1 1
951 1 1 1 1 126 VAL H . 126 VAL H 1 1
951 1 2 1 1 127 LEU MD2 . 127 LEU QD2 1 1
952 1 1 1 1 126 VAL H . 126 VAL H 1 1
952 1 2 1 1 129 GLU H . 129 GLU H 1 1
953 1 1 1 1 126 VAL H . 126 VAL H 1 1
953 1 2 1 1 131 VAL H . 131 VAL H 1 1
954 1 1 1 1 126 VAL H . 126 VAL H 1 1
954 1 2 1 1 132 GLY H . 132 GLY H 1 1
955 1 1 1 1 127 LEU H . 127 LEU H 1 1
955 1 2 1 1 128 ILE H . 128 ILE H 1 1
956 1 1 1 1 127 LEU H . 127 LEU H 1 1
956 1 2 1 1 129 GLU H . 129 GLU H 1 1
957 1 1 1 1 127 LEU MD1 . 127 LEU QD1 1 1
957 1 2 1 1 128 ILE H . 128 ILE H 1 1
958 1 1 1 1 127 LEU MD1 . 127 LEU QD1 1 1
958 1 2 1 1 129 GLU H . 129 GLU H 1 1
959 1 1 1 1 127 LEU MD2 . 127 LEU QD2 1 1
959 1 2 1 1 128 ILE H . 128 ILE H 1 1
960 1 1 1 1 128 ILE H . 128 ILE H 1 1
960 1 2 1 1 129 GLU H . 129 GLU H 1 1
961 1 1 1 1 128 ILE MD . 128 ILE QD1 1 1
961 1 2 1 1 129 GLU H . 129 GLU H 1 1
962 1 1 1 1 129 GLU H . 129 GLU H 1 1
962 1 2 1 1 130 LYS H . 130 LYS H 1 1
963 1 1 1 1 129 GLU H . 129 GLU H 1 1
963 1 2 1 1 131 VAL H . 131 VAL H 1 1
964 1 1 1 1 129 GLU H . 129 GLU H 1 1
964 1 2 1 1 132 GLY H . 132 GLY H 1 1
965 1 1 1 1 129 GLU H . 129 GLU H 1 1
965 1 2 1 1 133 ASN H . 133 ASN H 1 1
966 1 1 1 1 130 LYS H . 130 LYS H 1 1
966 1 2 1 1 131 VAL H . 131 VAL H 1 1
967 1 1 1 1 130 LYS H . 130 LYS H 1 1
967 1 2 1 1 132 GLY H . 132 GLY H 1 1
968 1 1 1 1 130 LYS H . 130 LYS H 1 1
968 1 2 1 1 133 ASN H . 133 ASN H 1 1
969 1 1 1 1 130 LYS H . 130 LYS H 1 1
969 1 2 1 1 134 LEU H . 134 LEU H 1 1
970 1 1 1 1 130 LYS H . 130 LYS H 1 1
970 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
971 1 1 1 1 130 LYS H . 130 LYS H 1 1
971 1 2 1 1 146 THR H . 146 THR H 1 1
972 1 1 1 1 130 LYS H . 130 LYS H 1 1
972 1 2 1 1 148 LEU H . 148 LEU H 1 1
973 1 1 1 1 130 LYS H . 130 LYS H 1 1
973 1 2 1 1 148 LEU MD1 . 148 LEU QD1 1 1
974 1 1 1 1 130 LYS H . 130 LYS H 1 1
974 1 2 1 1 149 ASN H . 149 ASN H 1 1
975 1 1 1 1 131 VAL H . 131 VAL H 1 1
975 1 2 1 1 132 GLY H . 132 GLY H 1 1
976 1 1 1 1 131 VAL H . 131 VAL H 1 1
976 1 2 1 1 134 LEU H . 134 LEU H 1 1
977 1 1 1 1 131 VAL H . 131 VAL H 1 1
977 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
978 1 1 1 1 131 VAL H . 131 VAL H 1 1
978 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
979 1 1 1 1 132 GLY H . 132 GLY H 1 1
979 1 2 1 1 133 ASN H . 133 ASN H 1 1
980 1 1 1 1 132 GLY H . 132 GLY H 1 1
980 1 2 1 1 134 LEU H . 134 LEU H 1 1
981 1 1 1 1 132 GLY H . 132 GLY H 1 1
981 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
982 1 1 1 1 132 GLY H . 132 GLY H 1 1
982 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
983 1 1 1 1 133 ASN H . 133 ASN H 1 1
983 1 2 1 1 134 LEU H . 134 LEU H 1 1
984 1 1 1 1 133 ASN H . 133 ASN H 1 1
984 1 2 1 1 134 LEU MD1 . 134 LEU QD1 1 1
985 1 1 1 1 133 ASN H . 133 ASN H 1 1
985 1 2 1 1 134 LEU MD2 . 134 LEU QD2 1 1
986 1 1 1 1 133 ASN H . 133 ASN H 1 1
986 1 2 1 1 135 ALA H . 135 ALA H 1 1
987 1 1 1 1 133 ASN H . 133 ASN H 1 1
987 1 2 1 1 136 PHE H . 136 PHE H 1 1
988 1 1 1 1 133 ASN H . 133 ASN H 1 1
988 1 2 1 1 136 PHE QE . 136 PHE QE 1 1
989 1 1 1 1 134 LEU H . 134 LEU H 1 1
989 1 2 1 1 135 ALA H . 135 ALA H 1 1
990 1 1 1 1 134 LEU H . 134 LEU H 1 1
990 1 2 1 1 136 PHE H . 136 PHE H 1 1
991 1 1 1 1 134 LEU H . 134 LEU H 1 1
991 1 2 1 1 136 PHE QE . 136 PHE QE 1 1
992 1 1 1 1 134 LEU MD1 . 134 LEU QD1 1 1
992 1 2 1 1 135 ALA H . 135 ALA H 1 1
993 1 1 1 1 134 LEU MD2 . 134 LEU QD2 1 1
993 1 2 1 1 135 ALA H . 135 ALA H 1 1
994 1 1 1 1 134 LEU MD2 . 134 LEU QD2 1 1
994 1 2 1 1 136 PHE H . 136 PHE H 1 1
995 1 1 1 1 135 ALA H . 135 ALA H 1 1
995 1 2 1 1 136 PHE H . 136 PHE H 1 1
996 1 1 1 1 135 ALA H . 135 ALA H 1 1
996 1 2 1 1 136 PHE QE . 136 PHE QE 1 1
997 1 1 1 1 135 ALA H . 135 ALA H 1 1
997 1 2 1 1 137 LEU H . 137 LEU H 1 1
998 1 1 1 1 136 PHE H . 136 PHE H 1 1
998 1 2 1 1 137 LEU H . 137 LEU H 1 1
999 1 1 1 1 136 PHE H . 136 PHE H 1 1
999 1 2 1 1 138 ASP H . 138 ASP H 1 1
1000 1 1 1 1 137 LEU H . 137 LEU H 1 1
1000 1 2 1 1 138 ASP H . 138 ASP H 1 1
1001 1 1 1 1 137 LEU MD1 . 137 LEU QD1 1 1
1001 1 2 1 1 138 ASP H . 138 ASP H 1 1
1002 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
1002 1 2 1 1 138 ASP H . 138 ASP H 1 1
1003 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
1003 1 2 1 1 141 GLY H . 141 GLY H 1 1
1004 1 1 1 1 137 LEU MD2 . 137 LEU QD2 1 1
1004 1 2 1 1 142 ARG H . 142 ARG H 1 1
1005 1 1 1 1 138 ASP H . 138 ASP H 1 1
1005 1 2 1 1 139 VAL H . 139 VAL H 1 1
1006 1 1 1 1 138 ASP H . 138 ASP H 1 1
1006 1 2 1 1 140 THR H . 140 THR H 1 1
1007 1 1 1 1 138 ASP H . 138 ASP H 1 1
1007 1 2 1 1 141 GLY H . 141 GLY H 1 1
1008 1 1 1 1 138 ASP H . 138 ASP H 1 1
1008 1 2 1 1 142 ARG H . 142 ARG H 1 1
1009 1 1 1 1 138 ASP H . 138 ASP H 1 1
1009 1 2 1 1 143 ILE H . 143 ILE H 1 1
1010 1 1 1 1 138 ASP H . 138 ASP H 1 1
1010 1 2 1 1 177 GLY H . 177 GLY H 1 1
1011 1 1 1 1 139 VAL H . 139 VAL H 1 1
1011 1 2 1 1 140 THR H . 140 THR H 1 1
1012 1 1 1 1 139 VAL H . 139 VAL H 1 1
1012 1 2 1 1 141 GLY H . 141 GLY H 1 1
1013 1 1 1 1 139 VAL H . 139 VAL H 1 1
1013 1 2 1 1 142 ARG H . 142 ARG H 1 1
1014 1 1 1 1 139 VAL H . 139 VAL H 1 1
1014 1 2 1 1 143 ILE H . 143 ILE H 1 1
1015 1 1 1 1 139 VAL H . 139 VAL H 1 1
1015 1 2 1 1 177 GLY H . 177 GLY H 1 1
1016 1 1 1 1 139 VAL H . 139 VAL H 1 1
1016 1 2 1 1 178 CYS H . 178 CYS H 1 1
1017 1 1 1 1 140 THR H . 140 THR H 1 1
1017 1 2 1 1 142 ARG H . 142 ARG H 1 1
1018 1 1 1 1 140 THR H . 140 THR H 1 1
1018 1 2 1 1 143 ILE H . 143 ILE H 1 1
1019 1 1 1 1 140 THR H . 140 THR H 1 1
1019 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1020 1 1 1 1 140 THR H . 140 THR H 1 1
1020 1 2 1 1 183 VAL H . 183 VAL H 1 1
1021 1 1 1 1 140 THR H . 140 THR H 1 1
1021 1 2 1 1 186 ILE H . 186 ILE H 1 1
1022 1 1 1 1 140 THR H . 140 THR H 1 1
1022 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
1023 1 1 1 1 140 THR H . 140 THR H 1 1
1023 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1024 1 1 1 1 141 GLY H . 141 GLY H 1 1
1024 1 2 1 1 142 ARG H . 142 ARG H 1 1
1025 1 1 1 1 141 GLY H . 141 GLY H 1 1
1025 1 2 1 1 143 ILE H . 143 ILE H 1 1
1026 1 1 1 1 141 GLY H . 141 GLY H 1 1
1026 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1027 1 1 1 1 141 GLY H . 141 GLY H 1 1
1027 1 2 1 1 144 ALA H . 144 ALA H 1 1
1028 1 1 1 1 141 GLY H . 141 GLY H 1 1
1028 1 2 1 1 145 GLN H . 145 GLN H 1 1
1029 1 1 1 1 141 GLY H . 141 GLY H 1 1
1029 1 2 1 1 177 GLY H . 177 GLY H 1 1
1030 1 1 1 1 141 GLY H . 141 GLY H 1 1
1030 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
1031 1 1 1 1 142 ARG H . 142 ARG H 1 1
1031 1 2 1 1 143 ILE H . 143 ILE H 1 1
1032 1 1 1 1 142 ARG H . 142 ARG H 1 1
1032 1 2 1 1 143 ILE MD . 143 ILE QD1 1 1
1033 1 1 1 1 142 ARG H . 142 ARG H 1 1
1033 1 2 1 1 144 ALA H . 144 ALA H 1 1
1034 1 1 1 1 142 ARG H . 142 ARG H 1 1
1034 1 2 1 1 145 GLN H . 145 GLN H 1 1
1035 1 1 1 1 142 ARG H . 142 ARG H 1 1
1035 1 2 1 1 146 THR H . 146 THR H 1 1
1036 1 1 1 1 142 ARG H . 142 ARG H 1 1
1036 1 2 1 1 177 GLY H . 177 GLY H 1 1
1037 1 1 1 1 143 ILE H . 143 ILE H 1 1
1037 1 2 1 1 144 ALA H . 144 ALA H 1 1
1038 1 1 1 1 143 ILE H . 143 ILE H 1 1
1038 1 2 1 1 145 GLN H . 145 GLN H 1 1
1039 1 1 1 1 143 ILE H . 143 ILE H 1 1
1039 1 2 1 1 146 THR H . 146 THR H 1 1
1040 1 1 1 1 143 ILE H . 143 ILE H 1 1
1040 1 2 1 1 147 LEU H . 147 LEU H 1 1
1041 1 1 1 1 143 ILE H . 143 ILE H 1 1
1041 1 2 1 1 176 VAL H . 176 VAL H 1 1
1042 1 1 1 1 143 ILE H . 143 ILE H 1 1
1042 1 2 1 1 177 GLY H . 177 GLY H 1 1
1043 1 1 1 1 143 ILE H . 143 ILE H 1 1
1043 1 2 1 1 178 CYS H . 178 CYS H 1 1
1044 1 1 1 1 143 ILE H . 143 ILE H 1 1
1044 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1045 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1045 1 2 1 1 144 ALA H . 144 ALA H 1 1
1046 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1046 1 2 1 1 145 GLN H . 145 GLN H 1 1
1047 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1047 1 2 1 1 146 THR H . 146 THR H 1 1
1048 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1048 1 2 1 1 147 LEU H . 147 LEU H 1 1
1049 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1049 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1050 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1050 1 2 1 1 186 ILE H . 186 ILE H 1 1
1051 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1051 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
1052 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1052 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1053 1 1 1 1 143 ILE MD . 143 ILE QD1 1 1
1053 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1054 1 1 1 1 144 ALA H . 144 ALA H 1 1
1054 1 2 1 1 145 GLN H . 145 GLN H 1 1
1055 1 1 1 1 144 ALA H . 144 ALA H 1 1
1055 1 2 1 1 146 THR H . 146 THR H 1 1
1056 1 1 1 1 144 ALA H . 144 ALA H 1 1
1056 1 2 1 1 147 LEU H . 147 LEU H 1 1
1057 1 1 1 1 144 ALA H . 144 ALA H 1 1
1057 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1058 1 1 1 1 144 ALA H . 144 ALA H 1 1
1058 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1059 1 1 1 1 144 ALA H . 144 ALA H 1 1
1059 1 2 1 1 148 LEU H . 148 LEU H 1 1
1060 1 1 1 1 144 ALA H . 144 ALA H 1 1
1060 1 2 1 1 148 LEU MD1 . 148 LEU QD1 1 1
1061 1 1 1 1 144 ALA H . 144 ALA H 1 1
1061 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1062 1 1 1 1 144 ALA H . 144 ALA H 1 1
1062 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1063 1 1 1 1 145 GLN H . 145 GLN H 1 1
1063 1 2 1 1 146 THR H . 146 THR H 1 1
1064 1 1 1 1 145 GLN H . 145 GLN H 1 1
1064 1 2 1 1 147 LEU H . 147 LEU H 1 1
1065 1 1 1 1 145 GLN H . 145 GLN H 1 1
1065 1 2 1 1 148 LEU H . 148 LEU H 1 1
1066 1 1 1 1 145 GLN H . 145 GLN H 1 1
1066 1 2 1 1 148 LEU MD1 . 148 LEU QD1 1 1
1067 1 1 1 1 145 GLN H . 145 GLN H 1 1
1067 1 2 1 1 148 LEU MD2 . 148 LEU QD2 1 1
1068 1 1 1 1 145 GLN H . 145 GLN H 1 1
1068 1 2 1 1 149 ASN H . 149 ASN H 1 1
1069 1 1 1 1 146 THR H . 146 THR H 1 1
1069 1 2 1 1 147 LEU H . 147 LEU H 1 1
1070 1 1 1 1 146 THR H . 146 THR H 1 1
1070 1 2 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1071 1 1 1 1 146 THR H . 146 THR H 1 1
1071 1 2 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1072 1 1 1 1 146 THR H . 146 THR H 1 1
1072 1 2 1 1 148 LEU H . 148 LEU H 1 1
1073 1 1 1 1 146 THR H . 146 THR H 1 1
1073 1 2 1 1 148 LEU MD1 . 148 LEU QD1 1 1
1074 1 1 1 1 146 THR H . 146 THR H 1 1
1074 1 2 1 1 150 LEU H . 150 LEU H 1 1
1075 1 1 1 1 146 THR H . 146 THR H 1 1
1075 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1076 1 1 1 1 146 THR H . 146 THR H 1 1
1076 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1077 1 1 1 1 146 THR H . 146 THR H 1 1
1077 1 2 1 1 176 VAL H . 176 VAL H 1 1
1078 1 1 1 1 147 LEU H . 147 LEU H 1 1
1078 1 2 1 1 148 LEU H . 148 LEU H 1 1
1079 1 1 1 1 147 LEU H . 147 LEU H 1 1
1079 1 2 1 1 148 LEU MD1 . 148 LEU QD1 1 1
1080 1 1 1 1 147 LEU H . 147 LEU H 1 1
1080 1 2 1 1 148 LEU MD2 . 148 LEU QD2 1 1
1081 1 1 1 1 147 LEU H . 147 LEU H 1 1
1081 1 2 1 1 149 ASN H . 149 ASN H 1 1
1082 1 1 1 1 147 LEU H . 147 LEU H 1 1
1082 1 2 1 1 150 LEU H . 150 LEU H 1 1
1083 1 1 1 1 147 LEU H . 147 LEU H 1 1
1083 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1084 1 1 1 1 147 LEU H . 147 LEU H 1 1
1084 1 2 1 1 151 ALA H . 151 ALA H 1 1
1085 1 1 1 1 147 LEU H . 147 LEU H 1 1
1085 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1086 1 1 1 1 147 LEU H . 147 LEU H 1 1
1086 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1087 1 1 1 1 147 LEU H . 147 LEU H 1 1
1087 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1088 1 1 1 1 147 LEU H . 147 LEU H 1 1
1088 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1089 1 1 1 1 147 LEU H . 147 LEU H 1 1
1089 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1090 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1090 1 2 1 1 148 LEU H . 148 LEU H 1 1
1091 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1091 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1092 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1092 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1093 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1093 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1094 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1094 1 2 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1095 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1095 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1096 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1096 1 2 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1097 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1097 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1098 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1098 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1099 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1099 1 2 1 1 198 ALA H . 198 ALA H 1 1
1100 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1100 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1101 1 1 1 1 147 LEU MD1 . 147 LEU QD1 1 1
1101 1 2 1 1 204 VAL H . 204 VAL H 1 1
1102 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1102 1 2 1 1 148 LEU H . 148 LEU H 1 1
1103 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1103 1 2 1 1 149 ASN H . 149 ASN H 1 1
1104 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1104 1 2 1 1 150 LEU H . 150 LEU H 1 1
1105 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1105 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1106 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1106 1 2 1 1 150 LEU MD2 . 150 LEU QD2 1 1
1107 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1107 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1108 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1108 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1109 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1109 1 2 1 1 168 THR H . 168 THR H 1 1
1110 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1110 1 2 1 1 172 ILE H . 172 ILE H 1 1
1111 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1111 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1112 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1112 1 2 1 1 173 GLY H . 173 GLY H 1 1
1113 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1113 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1114 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1114 1 2 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1115 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1115 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1116 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1116 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1117 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1117 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1118 1 1 1 1 147 LEU MD2 . 147 LEU QD2 1 1
1118 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1119 1 1 1 1 148 LEU H . 148 LEU H 1 1
1119 1 2 1 1 149 ASN H . 149 ASN H 1 1
1120 1 1 1 1 148 LEU H . 148 LEU H 1 1
1120 1 2 1 1 150 LEU H . 150 LEU H 1 1
1121 1 1 1 1 148 LEU H . 148 LEU H 1 1
1121 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1122 1 1 1 1 148 LEU H . 148 LEU H 1 1
1122 1 2 1 1 151 ALA H . 151 ALA H 1 1
1123 1 1 1 1 148 LEU H . 148 LEU H 1 1
1123 1 2 1 1 152 LYS H . 152 LYS H 1 1
1124 1 1 1 1 148 LEU H . 148 LEU H 1 1
1124 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1125 1 1 1 1 148 LEU H . 148 LEU H 1 1
1125 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1126 1 1 1 1 148 LEU H . 148 LEU H 1 1
1126 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1127 1 1 1 1 148 LEU H . 148 LEU H 1 1
1127 1 2 1 1 209 ARG H . 209 ARG H 1 1
1128 1 1 1 1 148 LEU MD1 . 148 LEU QD1 1 1
1128 1 2 1 1 149 ASN H . 149 ASN H 1 1
1129 1 1 1 1 148 LEU MD1 . 148 LEU QD1 1 1
1129 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1130 1 1 1 1 148 LEU MD1 . 148 LEU QD1 1 1
1130 1 2 1 1 208 THR H . 208 THR H 1 1
1131 1 1 1 1 148 LEU MD1 . 148 LEU QD1 1 1
1131 1 2 1 1 209 ARG H . 209 ARG H 1 1
1132 1 1 1 1 148 LEU MD2 . 148 LEU QD2 1 1
1132 1 2 1 1 149 ASN H . 149 ASN H 1 1
1133 1 1 1 1 148 LEU MD2 . 148 LEU QD2 1 1
1133 1 2 1 1 151 ALA H . 151 ALA H 1 1
1134 1 1 1 1 148 LEU MD2 . 148 LEU QD2 1 1
1134 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1135 1 1 1 1 148 LEU MD2 . 148 LEU QD2 1 1
1135 1 2 1 1 206 TYR H . 206 TYR H 1 1
1136 1 1 1 1 148 LEU MD2 . 148 LEU QD2 1 1
1136 1 2 1 1 209 ARG H . 209 ARG H 1 1
1137 1 1 1 1 149 ASN H . 149 ASN H 1 1
1137 1 2 1 1 150 LEU H . 150 LEU H 1 1
1138 1 1 1 1 149 ASN H . 149 ASN H 1 1
1138 1 2 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1139 1 1 1 1 149 ASN H . 149 ASN H 1 1
1139 1 2 1 1 151 ALA H . 151 ALA H 1 1
1140 1 1 1 1 149 ASN H . 149 ASN H 1 1
1140 1 2 1 1 152 LYS H . 152 LYS H 1 1
1141 1 1 1 1 149 ASN H . 149 ASN H 1 1
1141 1 2 1 1 153 GLN H . 153 GLN H 1 1
1142 1 1 1 1 149 ASN H . 149 ASN H 1 1
1142 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1143 1 1 1 1 150 LEU H . 150 LEU H 1 1
1143 1 2 1 1 151 ALA H . 151 ALA H 1 1
1144 1 1 1 1 150 LEU H . 150 LEU H 1 1
1144 1 2 1 1 152 LYS H . 152 LYS H 1 1
1145 1 1 1 1 150 LEU H . 150 LEU H 1 1
1145 1 2 1 1 153 GLN H . 153 GLN H 1 1
1146 1 1 1 1 150 LEU H . 150 LEU H 1 1
1146 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1147 1 1 1 1 150 LEU H . 150 LEU H 1 1
1147 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1148 1 1 1 1 150 LEU H . 150 LEU H 1 1
1148 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1149 1 1 1 1 150 LEU H . 150 LEU H 1 1
1149 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1150 1 1 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1150 1 2 1 1 151 ALA H . 151 ALA H 1 1
1151 1 1 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1151 1 2 1 1 152 LYS H . 152 LYS H 1 1
1152 1 1 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1152 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1153 1 1 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1153 1 2 1 1 166 LYS H . 166 LYS H 1 1
1154 1 1 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1154 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1155 1 1 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1155 1 2 1 1 172 ILE H . 172 ILE H 1 1
1156 1 1 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1156 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1157 1 1 1 1 150 LEU MD1 . 150 LEU QD1 1 1
1157 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1158 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1
1158 1 2 1 1 151 ALA H . 151 ALA H 1 1
1159 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1
1159 1 2 1 1 153 GLN H . 153 GLN H 1 1
1160 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1
1160 1 2 1 1 156 ALA H . 156 ALA H 1 1
1161 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1
1161 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1162 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1
1162 1 2 1 1 166 LYS H . 166 LYS H 1 1
1163 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1
1163 1 2 1 1 167 ILE H . 167 ILE H 1 1
1164 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1
1164 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1165 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1
1165 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1166 1 1 1 1 150 LEU MD2 . 150 LEU QD2 1 1
1166 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1167 1 1 1 1 151 ALA H . 151 ALA H 1 1
1167 1 2 1 1 152 LYS H . 152 LYS H 1 1
1168 1 1 1 1 151 ALA H . 151 ALA H 1 1
1168 1 2 1 1 153 GLN H . 153 GLN H 1 1
1169 1 1 1 1 151 ALA H . 151 ALA H 1 1
1169 1 2 1 1 156 ALA H . 156 ALA H 1 1
1170 1 1 1 1 151 ALA H . 151 ALA H 1 1
1170 1 2 1 1 163 MET ME . 163 MET QE 1 1
1171 1 1 1 1 151 ALA H . 151 ALA H 1 1
1171 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1172 1 1 1 1 151 ALA H . 151 ALA H 1 1
1172 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1173 1 1 1 1 151 ALA H . 151 ALA H 1 1
1173 1 2 1 1 205 VAL H . 205 VAL H 1 1
1174 1 1 1 1 151 ALA H . 151 ALA H 1 1
1174 1 2 1 1 208 THR H . 208 THR H 1 1
1175 1 1 1 1 152 LYS H . 152 LYS H 1 1
1175 1 2 1 1 153 GLN H . 153 GLN H 1 1
1176 1 1 1 1 152 LYS H . 152 LYS H 1 1
1176 1 2 1 1 156 ALA H . 156 ALA H 1 1
1177 1 1 1 1 152 LYS H . 152 LYS H 1 1
1177 1 2 1 1 163 MET ME . 163 MET QE 1 1
1178 1 1 1 1 152 LYS H . 152 LYS H 1 1
1178 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1179 1 1 1 1 153 GLN H . 153 GLN H 1 1
1179 1 2 1 1 155 ASP H . 155 ASP H 1 1
1180 1 1 1 1 153 GLN H . 153 GLN H 1 1
1180 1 2 1 1 156 ALA H . 156 ALA H 1 1
1181 1 1 1 1 153 GLN H . 153 GLN H 1 1
1181 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1182 1 1 1 1 155 ASP H . 155 ASP H 1 1
1182 1 2 1 1 156 ALA H . 156 ALA H 1 1
1183 1 1 1 1 155 ASP H . 155 ASP H 1 1
1183 1 2 1 1 157 MET H . 157 MET H 1 1
1184 1 1 1 1 156 ALA H . 156 ALA H 1 1
1184 1 2 1 1 157 MET H . 157 MET H 1 1
1185 1 1 1 1 156 ALA H . 156 ALA H 1 1
1185 1 2 1 1 164 GLN H . 164 GLN H 1 1
1186 1 1 1 1 156 ALA H . 156 ALA H 1 1
1186 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1187 1 1 1 1 156 ALA H . 156 ALA H 1 1
1187 1 2 1 1 166 LYS H . 166 LYS H 1 1
1188 1 1 1 1 157 MET H . 157 MET H 1 1
1188 1 2 1 1 158 THR H . 158 THR H 1 1
1189 1 1 1 1 157 MET H . 157 MET H 1 1
1189 1 2 1 1 159 HIS H . 159 HIS H 1 1
1190 1 1 1 1 157 MET H . 157 MET H 1 1
1190 1 2 1 1 164 GLN H . 164 GLN H 1 1
1191 1 1 1 1 157 MET H . 157 MET H 1 1
1191 1 2 1 1 165 ILE H . 165 ILE H 1 1
1192 1 1 1 1 157 MET H . 157 MET H 1 1
1192 1 2 1 1 166 LYS H . 166 LYS H 1 1
1193 1 1 1 1 157 MET ME . 157 MET QE 1 1
1193 1 2 1 1 158 THR H . 158 THR H 1 1
1194 1 1 1 1 157 MET ME . 157 MET QE 1 1
1194 1 2 1 1 159 HIS H . 159 HIS H 1 1
1195 1 1 1 1 157 MET ME . 157 MET QE 1 1
1195 1 2 1 1 164 GLN H . 164 GLN H 1 1
1196 1 1 1 1 158 THR H . 158 THR H 1 1
1196 1 2 1 1 163 MET ME . 163 MET QE 1 1
1197 1 1 1 1 159 HIS H . 159 HIS H 1 1
1197 1 2 1 1 161 ASP H . 161 ASP H 1 1
1198 1 1 1 1 159 HIS H . 159 HIS H 1 1
1198 1 2 1 1 162 GLY H . 162 GLY H 1 1
1199 1 1 1 1 159 HIS H . 159 HIS H 1 1
1199 1 2 1 1 163 MET H . 163 MET H 1 1
1200 1 1 1 1 159 HIS H . 159 HIS H 1 1
1200 1 2 1 1 163 MET ME . 163 MET QE 1 1
1201 1 1 1 1 159 HIS H . 159 HIS H 1 1
1201 1 2 1 1 164 GLN H . 164 GLN H 1 1
1202 1 1 1 1 159 HIS H . 159 HIS H 1 1
1202 1 2 1 1 205 VAL H . 205 VAL H 1 1
1203 1 1 1 1 161 ASP H . 161 ASP H 1 1
1203 1 2 1 1 162 GLY H . 162 GLY H 1 1
1204 1 1 1 1 161 ASP H . 161 ASP H 1 1
1204 1 2 1 1 163 MET H . 163 MET H 1 1
1205 1 1 1 1 161 ASP H . 161 ASP H 1 1
1205 1 2 1 1 206 TYR QE . 206 TYR QE 1 1
1206 1 1 1 1 161 ASP H . 161 ASP H 1 1
1206 1 2 1 1 207 GLY H . 207 GLY H 1 1
1207 1 1 1 1 162 GLY H . 162 GLY H 1 1
1207 1 2 1 1 163 MET H . 163 MET H 1 1
1208 1 1 1 1 162 GLY H . 162 GLY H 1 1
1208 1 2 1 1 163 MET ME . 163 MET QE 1 1
1209 1 1 1 1 162 GLY H . 162 GLY H 1 1
1209 1 2 1 1 164 GLN H . 164 GLN H 1 1
1210 1 1 1 1 162 GLY H . 162 GLY H 1 1
1210 1 2 1 1 205 VAL H . 205 VAL H 1 1
1211 1 1 1 1 162 GLY H . 162 GLY H 1 1
1211 1 2 1 1 206 TYR H . 206 TYR H 1 1
1212 1 1 1 1 162 GLY H . 162 GLY H 1 1
1212 1 2 1 1 206 TYR QE . 206 TYR QE 1 1
1213 1 1 1 1 162 GLY H . 162 GLY H 1 1
1213 1 2 1 1 207 GLY H . 207 GLY H 1 1
1214 1 1 1 1 163 MET H . 163 MET H 1 1
1214 1 2 1 1 164 GLN H . 164 GLN H 1 1
1215 1 1 1 1 163 MET H . 163 MET H 1 1
1215 1 2 1 1 165 ILE H . 165 ILE H 1 1
1216 1 1 1 1 163 MET H . 163 MET H 1 1
1216 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1217 1 1 1 1 163 MET H . 163 MET H 1 1
1217 1 2 1 1 197 SER H . 197 SER H 1 1
1218 1 1 1 1 163 MET H . 163 MET H 1 1
1218 1 2 1 1 204 VAL H . 204 VAL H 1 1
1219 1 1 1 1 163 MET H . 163 MET H 1 1
1219 1 2 1 1 205 VAL H . 205 VAL H 1 1
1220 1 1 1 1 163 MET H . 163 MET H 1 1
1220 1 2 1 1 206 TYR H . 206 TYR H 1 1
1221 1 1 1 1 163 MET H . 163 MET H 1 1
1221 1 2 1 1 207 GLY H . 207 GLY H 1 1
1222 1 1 1 1 163 MET ME . 163 MET QE 1 1
1222 1 2 1 1 164 GLN H . 164 GLN H 1 1
1223 1 1 1 1 163 MET ME . 163 MET QE 1 1
1223 1 2 1 1 205 VAL H . 205 VAL H 1 1
1224 1 1 1 1 163 MET ME . 163 MET QE 1 1
1224 1 2 1 1 206 TYR H . 206 TYR H 1 1
1225 1 1 1 1 163 MET ME . 163 MET QE 1 1
1225 1 2 1 1 207 GLY H . 207 GLY H 1 1
1226 1 1 1 1 163 MET ME . 163 MET QE 1 1
1226 1 2 1 1 208 THR H . 208 THR H 1 1
1227 1 1 1 1 164 GLN H . 164 GLN H 1 1
1227 1 2 1 1 165 ILE H . 165 ILE H 1 1
1228 1 1 1 1 164 GLN H . 164 GLN H 1 1
1228 1 2 1 1 165 ILE MD . 165 ILE QD1 1 1
1229 1 1 1 1 164 GLN H . 164 GLN H 1 1
1229 1 2 1 1 203 ILE H . 203 ILE H 1 1
1230 1 1 1 1 164 GLN H . 164 GLN H 1 1
1230 1 2 1 1 205 VAL H . 205 VAL H 1 1
1231 1 1 1 1 165 ILE H . 165 ILE H 1 1
1231 1 2 1 1 166 LYS H . 166 LYS H 1 1
1232 1 1 1 1 165 ILE H . 165 ILE H 1 1
1232 1 2 1 1 167 ILE H . 167 ILE H 1 1
1233 1 1 1 1 165 ILE H . 165 ILE H 1 1
1233 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1234 1 1 1 1 165 ILE H . 165 ILE H 1 1
1234 1 2 1 1 199 HIS H . 199 HIS H 1 1
1235 1 1 1 1 165 ILE H . 165 ILE H 1 1
1235 1 2 1 1 202 THR H . 202 THR H 1 1
1236 1 1 1 1 165 ILE H . 165 ILE H 1 1
1236 1 2 1 1 203 ILE H . 203 ILE H 1 1
1237 1 1 1 1 165 ILE H . 165 ILE H 1 1
1237 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1238 1 1 1 1 165 ILE H . 165 ILE H 1 1
1238 1 2 1 1 204 VAL H . 204 VAL H 1 1
1239 1 1 1 1 165 ILE H . 165 ILE H 1 1
1239 1 2 1 1 205 VAL H . 205 VAL H 1 1
1240 1 1 1 1 165 ILE MD . 165 ILE QD1 1 1
1240 1 2 1 1 166 LYS H . 166 LYS H 1 1
1241 1 1 1 1 165 ILE MD . 165 ILE QD1 1 1
1241 1 2 1 1 167 ILE H . 167 ILE H 1 1
1242 1 1 1 1 165 ILE MD . 165 ILE QD1 1 1
1242 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1243 1 1 1 1 165 ILE MD . 165 ILE QD1 1 1
1243 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1244 1 1 1 1 165 ILE MD . 165 ILE QD1 1 1
1244 1 2 1 1 203 ILE H . 203 ILE H 1 1
1245 1 1 1 1 165 ILE MD . 165 ILE QD1 1 1
1245 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1246 1 1 1 1 165 ILE MD . 165 ILE QD1 1 1
1246 1 2 1 1 204 VAL H . 204 VAL H 1 1
1247 1 1 1 1 165 ILE MD . 165 ILE QD1 1 1
1247 1 2 1 1 205 VAL H . 205 VAL H 1 1
1248 1 1 1 1 166 LYS H . 166 LYS H 1 1
1248 1 2 1 1 167 ILE H . 167 ILE H 1 1
1249 1 1 1 1 166 LYS H . 166 LYS H 1 1
1249 1 2 1 1 167 ILE MD . 167 ILE QD1 1 1
1250 1 1 1 1 166 LYS H . 166 LYS H 1 1
1250 1 2 1 1 168 THR H . 168 THR H 1 1
1251 1 1 1 1 166 LYS H . 166 LYS H 1 1
1251 1 2 1 1 203 ILE H . 203 ILE H 1 1
1252 1 1 1 1 167 ILE H . 167 ILE H 1 1
1252 1 2 1 1 171 GLU H . 171 GLU H 1 1
1253 1 1 1 1 167 ILE H . 167 ILE H 1 1
1253 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1254 1 1 1 1 167 ILE H . 167 ILE H 1 1
1254 1 2 1 1 201 LYS H . 201 LYS H 1 1
1255 1 1 1 1 167 ILE H . 167 ILE H 1 1
1255 1 2 1 1 203 ILE H . 203 ILE H 1 1
1256 1 1 1 1 167 ILE H . 167 ILE H 1 1
1256 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1257 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1257 1 2 1 1 168 THR H . 168 THR H 1 1
1258 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1258 1 2 1 1 171 GLU H . 171 GLU H 1 1
1259 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1259 1 2 1 1 172 ILE H . 172 ILE H 1 1
1260 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1260 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1261 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1261 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1262 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1262 1 2 1 1 203 ILE H . 203 ILE H 1 1
1263 1 1 1 1 167 ILE MD . 167 ILE QD1 1 1
1263 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1264 1 1 1 1 168 THR H . 168 THR H 1 1
1264 1 2 1 1 172 ILE H . 172 ILE H 1 1
1265 1 1 1 1 168 THR H . 168 THR H 1 1
1265 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1266 1 1 1 1 168 THR H . 168 THR H 1 1
1266 1 2 1 1 201 LYS H . 201 LYS H 1 1
1267 1 1 1 1 168 THR H . 168 THR H 1 1
1267 1 2 1 1 203 ILE H . 203 ILE H 1 1
1268 1 1 1 1 168 THR H . 168 THR H 1 1
1268 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1269 1 1 1 1 169 ARG H . 169 ARG H 1 1
1269 1 2 1 1 170 GLN H . 170 GLN H 1 1
1270 1 1 1 1 169 ARG H . 169 ARG H 1 1
1270 1 2 1 1 171 GLU H . 171 GLU H 1 1
1271 1 1 1 1 169 ARG H . 169 ARG H 1 1
1271 1 2 1 1 172 ILE H . 172 ILE H 1 1
1272 1 1 1 1 169 ARG H . 169 ARG H 1 1
1272 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1273 1 1 1 1 169 ARG H . 169 ARG H 1 1
1273 1 2 1 1 173 GLY H . 173 GLY H 1 1
1274 1 1 1 1 169 ARG H . 169 ARG H 1 1
1274 1 2 1 1 184 GLY H . 184 GLY H 1 1
1275 1 1 1 1 169 ARG H . 169 ARG H 1 1
1275 1 2 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1276 1 1 1 1 169 ARG H . 169 ARG H 1 1
1276 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1277 1 1 1 1 169 ARG H . 169 ARG H 1 1
1277 1 2 1 1 200 GLY H . 200 GLY H 1 1
1278 1 1 1 1 169 ARG H . 169 ARG H 1 1
1278 1 2 1 1 201 LYS H . 201 LYS H 1 1
1279 1 1 1 1 169 ARG H . 169 ARG H 1 1
1279 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1280 1 1 1 1 170 GLN H . 170 GLN H 1 1
1280 1 2 1 1 171 GLU H . 171 GLU H 1 1
1281 1 1 1 1 170 GLN H . 170 GLN H 1 1
1281 1 2 1 1 172 ILE H . 172 ILE H 1 1
1282 1 1 1 1 170 GLN H . 170 GLN H 1 1
1282 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1283 1 1 1 1 170 GLN H . 170 GLN H 1 1
1283 1 2 1 1 173 GLY H . 173 GLY H 1 1
1284 1 1 1 1 170 GLN H . 170 GLN H 1 1
1284 1 2 1 1 174 GLN H . 174 GLN H 1 1
1285 1 1 1 1 170 GLN H . 170 GLN H 1 1
1285 1 2 1 1 180 ARG H . 180 ARG H 1 1
1286 1 1 1 1 171 GLU H . 171 GLU H 1 1
1286 1 2 1 1 172 ILE H . 172 ILE H 1 1
1287 1 1 1 1 171 GLU H . 171 GLU H 1 1
1287 1 2 1 1 172 ILE MD . 172 ILE QD1 1 1
1288 1 1 1 1 171 GLU H . 171 GLU H 1 1
1288 1 2 1 1 173 GLY H . 173 GLY H 1 1
1289 1 1 1 1 171 GLU H . 171 GLU H 1 1
1289 1 2 1 1 174 GLN H . 174 GLN H 1 1
1290 1 1 1 1 171 GLU H . 171 GLU H 1 1
1290 1 2 1 1 175 ILE H . 175 ILE H 1 1
1291 1 1 1 1 172 ILE H . 172 ILE H 1 1
1291 1 2 1 1 173 GLY H . 173 GLY H 1 1
1292 1 1 1 1 172 ILE H . 172 ILE H 1 1
1292 1 2 1 1 174 GLN H . 174 GLN H 1 1
1293 1 1 1 1 172 ILE H . 172 ILE H 1 1
1293 1 2 1 1 175 ILE H . 175 ILE H 1 1
1294 1 1 1 1 172 ILE H . 172 ILE H 1 1
1294 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1295 1 1 1 1 172 ILE H . 172 ILE H 1 1
1295 1 2 1 1 176 VAL H . 176 VAL H 1 1
1296 1 1 1 1 172 ILE MD . 172 ILE QD1 1 1
1296 1 2 1 1 173 GLY H . 173 GLY H 1 1
1297 1 1 1 1 172 ILE MD . 172 ILE QD1 1 1
1297 1 2 1 1 174 GLN H . 174 GLN H 1 1
1298 1 1 1 1 172 ILE MD . 172 ILE QD1 1 1
1298 1 2 1 1 175 ILE H . 175 ILE H 1 1
1299 1 1 1 1 172 ILE MD . 172 ILE QD1 1 1
1299 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1300 1 1 1 1 172 ILE MD . 172 ILE QD1 1 1
1300 1 2 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1301 1 1 1 1 172 ILE MD . 172 ILE QD1 1 1
1301 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1302 1 1 1 1 173 GLY H . 173 GLY H 1 1
1302 1 2 1 1 174 GLN H . 174 GLN H 1 1
1303 1 1 1 1 173 GLY H . 173 GLY H 1 1
1303 1 2 1 1 175 ILE H . 175 ILE H 1 1
1304 1 1 1 1 173 GLY H . 173 GLY H 1 1
1304 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1305 1 1 1 1 173 GLY H . 173 GLY H 1 1
1305 1 2 1 1 176 VAL H . 176 VAL H 1 1
1306 1 1 1 1 173 GLY H . 173 GLY H 1 1
1306 1 2 1 1 178 CYS H . 178 CYS H 1 1
1307 1 1 1 1 173 GLY H . 173 GLY H 1 1
1307 1 2 1 1 180 ARG H . 180 ARG H 1 1
1308 1 1 1 1 173 GLY H . 173 GLY H 1 1
1308 1 2 1 1 183 VAL H . 183 VAL H 1 1
1309 1 1 1 1 173 GLY H . 173 GLY H 1 1
1309 1 2 1 1 184 GLY H . 184 GLY H 1 1
1310 1 1 1 1 173 GLY H . 173 GLY H 1 1
1310 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1311 1 1 1 1 174 GLN H . 174 GLN H 1 1
1311 1 2 1 1 175 ILE H . 175 ILE H 1 1
1312 1 1 1 1 174 GLN H . 174 GLN H 1 1
1312 1 2 1 1 175 ILE MD . 175 ILE QD1 1 1
1313 1 1 1 1 174 GLN H . 174 GLN H 1 1
1313 1 2 1 1 176 VAL H . 176 VAL H 1 1
1314 1 1 1 1 174 GLN H . 174 GLN H 1 1
1314 1 2 1 1 178 CYS H . 178 CYS H 1 1
1315 1 1 1 1 174 GLN H . 174 GLN H 1 1
1315 1 2 1 1 179 SER H . 179 SER H 1 1
1316 1 1 1 1 174 GLN H . 174 GLN H 1 1
1316 1 2 1 1 180 ARG H . 180 ARG H 1 1
1317 1 1 1 1 175 ILE H . 175 ILE H 1 1
1317 1 2 1 1 176 VAL H . 176 VAL H 1 1
1318 1 1 1 1 175 ILE H . 175 ILE H 1 1
1318 1 2 1 1 177 GLY H . 177 GLY H 1 1
1319 1 1 1 1 175 ILE H . 175 ILE H 1 1
1319 1 2 1 1 178 CYS H . 178 CYS H 1 1
1320 1 1 1 1 175 ILE MD . 175 ILE QD1 1 1
1320 1 2 1 1 176 VAL H . 176 VAL H 1 1
1321 1 1 1 1 176 VAL H . 176 VAL H 1 1
1321 1 2 1 1 177 GLY H . 177 GLY H 1 1
1322 1 1 1 1 176 VAL H . 176 VAL H 1 1
1322 1 2 1 1 178 CYS H . 178 CYS H 1 1
1323 1 1 1 1 177 GLY H . 177 GLY H 1 1
1323 1 2 1 1 178 CYS H . 178 CYS H 1 1
1324 1 1 1 1 177 GLY H . 177 GLY H 1 1
1324 1 2 1 1 179 SER H . 179 SER H 1 1
1325 1 1 1 1 178 CYS H . 178 CYS H 1 1
1325 1 2 1 1 179 SER H . 179 SER H 1 1
1326 1 1 1 1 178 CYS H . 178 CYS H 1 1
1326 1 2 1 1 182 THR H . 182 THR H 1 1
1327 1 1 1 1 178 CYS H . 178 CYS H 1 1
1327 1 2 1 1 183 VAL H . 183 VAL H 1 1
1328 1 1 1 1 179 SER H . 179 SER H 1 1
1328 1 2 1 1 180 ARG H . 180 ARG H 1 1
1329 1 1 1 1 179 SER H . 179 SER H 1 1
1329 1 2 1 1 181 GLU H . 181 GLU H 1 1
1330 1 1 1 1 179 SER H . 179 SER H 1 1
1330 1 2 1 1 183 VAL H . 183 VAL H 1 1
1331 1 1 1 1 179 SER H . 179 SER H 1 1
1331 1 2 1 1 184 GLY H . 184 GLY H 1 1
1332 1 1 1 1 180 ARG H . 180 ARG H 1 1
1332 1 2 1 1 181 GLU H . 181 GLU H 1 1
1333 1 1 1 1 180 ARG H . 180 ARG H 1 1
1333 1 2 1 1 182 THR H . 182 THR H 1 1
1334 1 1 1 1 180 ARG H . 180 ARG H 1 1
1334 1 2 1 1 183 VAL H . 183 VAL H 1 1
1335 1 1 1 1 180 ARG H . 180 ARG H 1 1
1335 1 2 1 1 184 GLY H . 184 GLY H 1 1
1336 1 1 1 1 181 GLU H . 181 GLU H 1 1
1336 1 2 1 1 183 VAL H . 183 VAL H 1 1
1337 1 1 1 1 181 GLU H . 181 GLU H 1 1
1337 1 2 1 1 184 GLY H . 184 GLY H 1 1
1338 1 1 1 1 181 GLU H . 181 GLU H 1 1
1338 1 2 1 1 185 ARG H . 185 ARG H 1 1
1339 1 1 1 1 182 THR H . 182 THR H 1 1
1339 1 2 1 1 183 VAL H . 183 VAL H 1 1
1340 1 1 1 1 183 VAL H . 183 VAL H 1 1
1340 1 2 1 1 184 GLY H . 184 GLY H 1 1
1341 1 1 1 1 183 VAL H . 183 VAL H 1 1
1341 1 2 1 1 185 ARG H . 185 ARG H 1 1
1342 1 1 1 1 183 VAL H . 183 VAL H 1 1
1342 1 2 1 1 186 ILE H . 186 ILE H 1 1
1343 1 1 1 1 183 VAL H . 183 VAL H 1 1
1343 1 2 1 1 187 LEU H . 187 LEU H 1 1
1344 1 1 1 1 183 VAL H . 183 VAL H 1 1
1344 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1345 1 1 1 1 184 GLY H . 184 GLY H 1 1
1345 1 2 1 1 185 ARG H . 185 ARG H 1 1
1346 1 1 1 1 184 GLY H . 184 GLY H 1 1
1346 1 2 1 1 186 ILE H . 186 ILE H 1 1
1347 1 1 1 1 184 GLY H . 184 GLY H 1 1
1347 1 2 1 1 187 LEU H . 187 LEU H 1 1
1348 1 1 1 1 184 GLY H . 184 GLY H 1 1
1348 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1349 1 1 1 1 184 GLY H . 184 GLY H 1 1
1349 1 2 1 1 188 LYS H . 188 LYS H 1 1
1350 1 1 1 1 185 ARG H . 185 ARG H 1 1
1350 1 2 1 1 186 ILE H . 186 ILE H 1 1
1351 1 1 1 1 185 ARG H . 185 ARG H 1 1
1351 1 2 1 1 186 ILE MD . 186 ILE QD1 1 1
1352 1 1 1 1 185 ARG H . 185 ARG H 1 1
1352 1 2 1 1 187 LEU H . 187 LEU H 1 1
1353 1 1 1 1 185 ARG H . 185 ARG H 1 1
1353 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1354 1 1 1 1 185 ARG H . 185 ARG H 1 1
1354 1 2 1 1 188 LYS H . 188 LYS H 1 1
1355 1 1 1 1 185 ARG H . 185 ARG H 1 1
1355 1 2 1 1 189 MET ME . 189 MET QE 1 1
1356 1 1 1 1 186 ILE H . 186 ILE H 1 1
1356 1 2 1 1 187 LEU H . 187 LEU H 1 1
1357 1 1 1 1 186 ILE H . 186 ILE H 1 1
1357 1 2 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1358 1 1 1 1 186 ILE H . 186 ILE H 1 1
1358 1 2 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1359 1 1 1 1 186 ILE H . 186 ILE H 1 1
1359 1 2 1 1 188 LYS H . 188 LYS H 1 1
1360 1 1 1 1 186 ILE H . 186 ILE H 1 1
1360 1 2 1 1 189 MET H . 189 MET H 1 1
1361 1 1 1 1 186 ILE H . 186 ILE H 1 1
1361 1 2 1 1 189 MET ME . 189 MET QE 1 1
1362 1 1 1 1 186 ILE H . 186 ILE H 1 1
1362 1 2 1 1 190 LEU H . 190 LEU H 1 1
1363 1 1 1 1 186 ILE H . 186 ILE H 1 1
1363 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1364 1 1 1 1 186 ILE MD . 186 ILE QD1 1 1
1364 1 2 1 1 187 LEU H . 187 LEU H 1 1
1365 1 1 1 1 186 ILE MD . 186 ILE QD1 1 1
1365 1 2 1 1 188 LYS H . 188 LYS H 1 1
1366 1 1 1 1 186 ILE MD . 186 ILE QD1 1 1
1366 1 2 1 1 189 MET H . 189 MET H 1 1
1367 1 1 1 1 186 ILE MD . 186 ILE QD1 1 1
1367 1 2 1 1 189 MET ME . 189 MET QE 1 1
1368 1 1 1 1 186 ILE MD . 186 ILE QD1 1 1
1368 1 2 1 1 190 LEU H . 190 LEU H 1 1
1369 1 1 1 1 187 LEU H . 187 LEU H 1 1
1369 1 2 1 1 188 LYS H . 188 LYS H 1 1
1370 1 1 1 1 187 LEU H . 187 LEU H 1 1
1370 1 2 1 1 189 MET H . 189 MET H 1 1
1371 1 1 1 1 187 LEU H . 187 LEU H 1 1
1371 1 2 1 1 189 MET ME . 189 MET QE 1 1
1372 1 1 1 1 187 LEU H . 187 LEU H 1 1
1372 1 2 1 1 190 LEU H . 190 LEU H 1 1
1373 1 1 1 1 187 LEU H . 187 LEU H 1 1
1373 1 2 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1374 1 1 1 1 187 LEU H . 187 LEU H 1 1
1374 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1375 1 1 1 1 187 LEU H . 187 LEU H 1 1
1375 1 2 1 1 191 GLU H . 191 GLU H 1 1
1376 1 1 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1376 1 2 1 1 190 LEU H . 190 LEU H 1 1
1377 1 1 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1377 1 2 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1378 1 1 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1378 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1379 1 1 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1379 1 2 1 1 191 GLU H . 191 GLU H 1 1
1380 1 1 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1380 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1381 1 1 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1381 1 2 1 1 198 ALA H . 198 ALA H 1 1
1382 1 1 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1382 1 2 1 1 199 HIS H . 199 HIS H 1 1
1383 1 1 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1383 1 2 1 1 200 GLY H . 200 GLY H 1 1
1384 1 1 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1384 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1385 1 1 1 1 187 LEU MD1 . 187 LEU QD1 1 1
1385 1 2 1 1 204 VAL H . 204 VAL H 1 1
1386 1 1 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1386 1 2 1 1 188 LYS H . 188 LYS H 1 1
1387 1 1 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1387 1 2 1 1 189 MET H . 189 MET H 1 1
1388 1 1 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1388 1 2 1 1 190 LEU H . 190 LEU H 1 1
1389 1 1 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1389 1 2 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1390 1 1 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1390 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1391 1 1 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1391 1 2 1 1 191 GLU H . 191 GLU H 1 1
1392 1 1 1 1 187 LEU MD2 . 187 LEU QD2 1 1
1392 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1393 1 1 1 1 188 LYS H . 188 LYS H 1 1
1393 1 2 1 1 189 MET H . 189 MET H 1 1
1394 1 1 1 1 188 LYS H . 188 LYS H 1 1
1394 1 2 1 1 189 MET ME . 189 MET QE 1 1
1395 1 1 1 1 188 LYS H . 188 LYS H 1 1
1395 1 2 1 1 190 LEU H . 190 LEU H 1 1
1396 1 1 1 1 188 LYS H . 188 LYS H 1 1
1396 1 2 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1397 1 1 1 1 188 LYS H . 188 LYS H 1 1
1397 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1398 1 1 1 1 188 LYS H . 188 LYS H 1 1
1398 1 2 1 1 191 GLU H . 191 GLU H 1 1
1399 1 1 1 1 188 LYS H . 188 LYS H 1 1
1399 1 2 1 1 192 ASP H . 192 ASP H 1 1
1400 1 1 1 1 189 MET H . 189 MET H 1 1
1400 1 2 1 1 190 LEU H . 190 LEU H 1 1
1401 1 1 1 1 189 MET H . 189 MET H 1 1
1401 1 2 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1402 1 1 1 1 189 MET H . 189 MET H 1 1
1402 1 2 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1403 1 1 1 1 189 MET H . 189 MET H 1 1
1403 1 2 1 1 191 GLU H . 191 GLU H 1 1
1404 1 1 1 1 189 MET H . 189 MET H 1 1
1404 1 2 1 1 192 ASP H . 192 ASP H 1 1
1405 1 1 1 1 189 MET ME . 189 MET QE 1 1
1405 1 2 1 1 190 LEU H . 190 LEU H 1 1
1406 1 1 1 1 190 LEU H . 190 LEU H 1 1
1406 1 2 1 1 191 GLU H . 191 GLU H 1 1
1407 1 1 1 1 190 LEU H . 190 LEU H 1 1
1407 1 2 1 1 192 ASP H . 192 ASP H 1 1
1408 1 1 1 1 190 LEU H . 190 LEU H 1 1
1408 1 2 1 1 193 GLN H . 193 GLN H 1 1
1409 1 1 1 1 190 LEU H . 190 LEU H 1 1
1409 1 2 1 1 194 ASN H . 194 ASN H 1 1
1410 1 1 1 1 190 LEU H . 190 LEU H 1 1
1410 1 2 1 1 195 LEU H . 195 LEU H 1 1
1411 1 1 1 1 190 LEU H . 190 LEU H 1 1
1411 1 2 1 1 195 LEU MD1 . 195 LEU QD1 1 1
1412 1 1 1 1 190 LEU H . 190 LEU H 1 1
1412 1 2 1 1 196 ILE H . 196 ILE H 1 1
1413 1 1 1 1 190 LEU H . 190 LEU H 1 1
1413 1 2 1 1 198 ALA H . 198 ALA H 1 1
1414 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1414 1 2 1 1 191 GLU H . 191 GLU H 1 1
1415 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1415 1 2 1 1 192 ASP H . 192 ASP H 1 1
1416 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1416 1 2 1 1 193 GLN H . 193 GLN H 1 1
1417 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1417 1 2 1 1 194 ASN H . 194 ASN H 1 1
1418 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1418 1 2 1 1 195 LEU H . 195 LEU H 1 1
1419 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1419 1 2 1 1 196 ILE H . 196 ILE H 1 1
1420 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1420 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1421 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1421 1 2 1 1 197 SER H . 197 SER H 1 1
1422 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1422 1 2 1 1 198 ALA H . 198 ALA H 1 1
1423 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1423 1 2 1 1 199 HIS H . 199 HIS H 1 1
1424 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1424 1 2 1 1 200 GLY H . 200 GLY H 1 1
1425 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1425 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1426 1 1 1 1 190 LEU MD1 . 190 LEU QD1 1 1
1426 1 2 1 1 204 VAL H . 204 VAL H 1 1
1427 1 1 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1427 1 2 1 1 191 GLU H . 191 GLU H 1 1
1428 1 1 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1428 1 2 1 1 192 ASP H . 192 ASP H 1 1
1429 1 1 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1429 1 2 1 1 195 LEU H . 195 LEU H 1 1
1430 1 1 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1430 1 2 1 1 195 LEU MD1 . 195 LEU QD1 1 1
1431 1 1 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1431 1 2 1 1 195 LEU MD2 . 195 LEU QD2 1 1
1432 1 1 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1432 1 2 1 1 196 ILE H . 196 ILE H 1 1
1433 1 1 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1433 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1434 1 1 1 1 190 LEU MD2 . 190 LEU QD2 1 1
1434 1 2 1 1 198 ALA H . 198 ALA H 1 1
1435 1 1 1 1 191 GLU H . 191 GLU H 1 1
1435 1 2 1 1 192 ASP H . 192 ASP H 1 1
1436 1 1 1 1 191 GLU H . 191 GLU H 1 1
1436 1 2 1 1 193 GLN H . 193 GLN H 1 1
1437 1 1 1 1 191 GLU H . 191 GLU H 1 1
1437 1 2 1 1 194 ASN H . 194 ASN H 1 1
1438 1 1 1 1 191 GLU H . 191 GLU H 1 1
1438 1 2 1 1 195 LEU H . 195 LEU H 1 1
1439 1 1 1 1 191 GLU H . 191 GLU H 1 1
1439 1 2 1 1 196 ILE H . 196 ILE H 1 1
1440 1 1 1 1 191 GLU H . 191 GLU H 1 1
1440 1 2 1 1 197 SER H . 197 SER H 1 1
1441 1 1 1 1 191 GLU H . 191 GLU H 1 1
1441 1 2 1 1 198 ALA H . 198 ALA H 1 1
1442 1 1 1 1 191 GLU H . 191 GLU H 1 1
1442 1 2 1 1 200 GLY H . 200 GLY H 1 1
1443 1 1 1 1 192 ASP H . 192 ASP H 1 1
1443 1 2 1 1 193 GLN H . 193 GLN H 1 1
1444 1 1 1 1 192 ASP H . 192 ASP H 1 1
1444 1 2 1 1 194 ASN H . 194 ASN H 1 1
1445 1 1 1 1 192 ASP H . 192 ASP H 1 1
1445 1 2 1 1 195 LEU H . 195 LEU H 1 1
1446 1 1 1 1 192 ASP H . 192 ASP H 1 1
1446 1 2 1 1 196 ILE H . 196 ILE H 1 1
1447 1 1 1 1 192 ASP H . 192 ASP H 1 1
1447 1 2 1 1 198 ALA H . 198 ALA H 1 1
1448 1 1 1 1 193 GLN H . 193 GLN H 1 1
1448 1 2 1 1 194 ASN H . 194 ASN H 1 1
1449 1 1 1 1 193 GLN H . 193 GLN H 1 1
1449 1 2 1 1 195 LEU H . 195 LEU H 1 1
1450 1 1 1 1 193 GLN H . 193 GLN H 1 1
1450 1 2 1 1 196 ILE H . 196 ILE H 1 1
1451 1 1 1 1 193 GLN H . 193 GLN H 1 1
1451 1 2 1 1 197 SER H . 197 SER H 1 1
1452 1 1 1 1 193 GLN H . 193 GLN H 1 1
1452 1 2 1 1 198 ALA H . 198 ALA H 1 1
1453 1 1 1 1 194 ASN H . 194 ASN H 1 1
1453 1 2 1 1 195 LEU H . 195 LEU H 1 1
1454 1 1 1 1 194 ASN H . 194 ASN H 1 1
1454 1 2 1 1 195 LEU MD1 . 195 LEU QD1 1 1
1455 1 1 1 1 194 ASN H . 194 ASN H 1 1
1455 1 2 1 1 196 ILE H . 196 ILE H 1 1
1456 1 1 1 1 194 ASN H . 194 ASN H 1 1
1456 1 2 1 1 197 SER H . 197 SER H 1 1
1457 1 1 1 1 194 ASN H . 194 ASN H 1 1
1457 1 2 1 1 198 ALA H . 198 ALA H 1 1
1458 1 1 1 1 195 LEU H . 195 LEU H 1 1
1458 1 2 1 1 196 ILE H . 196 ILE H 1 1
1459 1 1 1 1 195 LEU H . 195 LEU H 1 1
1459 1 2 1 1 197 SER H . 197 SER H 1 1
1460 1 1 1 1 195 LEU H . 195 LEU H 1 1
1460 1 2 1 1 198 ALA H . 198 ALA H 1 1
1461 1 1 1 1 195 LEU H . 195 LEU H 1 1
1461 1 2 1 1 206 TYR QE . 206 TYR QE 1 1
1462 1 1 1 1 195 LEU MD1 . 195 LEU QD1 1 1
1462 1 2 1 1 196 ILE H . 196 ILE H 1 1
1463 1 1 1 1 195 LEU MD1 . 195 LEU QD1 1 1
1463 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1464 1 1 1 1 195 LEU MD2 . 195 LEU QD2 1 1
1464 1 2 1 1 196 ILE H . 196 ILE H 1 1
1465 1 1 1 1 195 LEU MD2 . 195 LEU QD2 1 1
1465 1 2 1 1 196 ILE MD . 196 ILE QD1 1 1
1466 1 1 1 1 195 LEU MD2 . 195 LEU QD2 1 1
1466 1 2 1 1 209 ARG H . 209 ARG H 1 1
1467 1 1 1 1 196 ILE H . 196 ILE H 1 1
1467 1 2 1 1 197 SER H . 197 SER H 1 1
1468 1 1 1 1 196 ILE H . 196 ILE H 1 1
1468 1 2 1 1 198 ALA H . 198 ALA H 1 1
1469 1 1 1 1 196 ILE MD . 196 ILE QD1 1 1
1469 1 2 1 1 197 SER H . 197 SER H 1 1
1470 1 1 1 1 196 ILE MD . 196 ILE QD1 1 1
1470 1 2 1 1 205 VAL H . 205 VAL H 1 1
1471 1 1 1 1 196 ILE MD . 196 ILE QD1 1 1
1471 1 2 1 1 206 TYR H . 206 TYR H 1 1
1472 1 1 1 1 196 ILE MD . 196 ILE QD1 1 1
1472 1 2 1 1 209 ARG H . 209 ARG H 1 1
1473 1 1 1 1 197 SER H . 197 SER H 1 1
1473 1 2 1 1 198 ALA H . 198 ALA H 1 1
1474 1 1 1 1 197 SER H . 197 SER H 1 1
1474 1 2 1 1 199 HIS H . 199 HIS H 1 1
1475 1 1 1 1 197 SER H . 197 SER H 1 1
1475 1 2 1 1 204 VAL H . 204 VAL H 1 1
1476 1 1 1 1 197 SER H . 197 SER H 1 1
1476 1 2 1 1 205 VAL H . 205 VAL H 1 1
1477 1 1 1 1 197 SER H . 197 SER H 1 1
1477 1 2 1 1 206 TYR H . 206 TYR H 1 1
1478 1 1 1 1 197 SER H . 197 SER H 1 1
1478 1 2 1 1 206 TYR QE . 206 TYR QE 1 1
1479 1 1 1 1 198 ALA H . 198 ALA H 1 1
1479 1 2 1 1 199 HIS H . 199 HIS H 1 1
1480 1 1 1 1 198 ALA H . 198 ALA H 1 1
1480 1 2 1 1 200 GLY H . 200 GLY H 1 1
1481 1 1 1 1 198 ALA H . 198 ALA H 1 1
1481 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1482 1 1 1 1 198 ALA H . 198 ALA H 1 1
1482 1 2 1 1 204 VAL H . 204 VAL H 1 1
1483 1 1 1 1 199 HIS H . 199 HIS H 1 1
1483 1 2 1 1 200 GLY H . 200 GLY H 1 1
1484 1 1 1 1 199 HIS H . 199 HIS H 1 1
1484 1 2 1 1 201 LYS H . 201 LYS H 1 1
1485 1 1 1 1 199 HIS H . 199 HIS H 1 1
1485 1 2 1 1 203 ILE H . 203 ILE H 1 1
1486 1 1 1 1 199 HIS H . 199 HIS H 1 1
1486 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1487 1 1 1 1 199 HIS H . 199 HIS H 1 1
1487 1 2 1 1 204 VAL H . 204 VAL H 1 1
1488 1 1 1 1 200 GLY H . 200 GLY H 1 1
1488 1 2 1 1 201 LYS H . 201 LYS H 1 1
1489 1 1 1 1 200 GLY H . 200 GLY H 1 1
1489 1 2 1 1 202 THR H . 202 THR H 1 1
1490 1 1 1 1 200 GLY H . 200 GLY H 1 1
1490 1 2 1 1 203 ILE H . 203 ILE H 1 1
1491 1 1 1 1 200 GLY H . 200 GLY H 1 1
1491 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1492 1 1 1 1 200 GLY H . 200 GLY H 1 1
1492 1 2 1 1 204 VAL H . 204 VAL H 1 1
1493 1 1 1 1 201 LYS H . 201 LYS H 1 1
1493 1 2 1 1 203 ILE H . 203 ILE H 1 1
1494 1 1 1 1 201 LYS H . 201 LYS H 1 1
1494 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1495 1 1 1 1 202 THR H . 202 THR H 1 1
1495 1 2 1 1 203 ILE H . 203 ILE H 1 1
1496 1 1 1 1 202 THR H . 202 THR H 1 1
1496 1 2 1 1 203 ILE MD . 203 ILE QD1 1 1
1497 1 1 1 1 203 ILE H . 203 ILE H 1 1
1497 1 2 1 1 204 VAL H . 204 VAL H 1 1
1498 1 1 1 1 203 ILE H . 203 ILE H 1 1
1498 1 2 1 1 205 VAL H . 205 VAL H 1 1
1499 1 1 1 1 203 ILE MD . 203 ILE QD1 1 1
1499 1 2 1 1 204 VAL H . 204 VAL H 1 1
1500 1 1 1 1 204 VAL H . 204 VAL H 1 1
1500 1 2 1 1 205 VAL H . 205 VAL H 1 1
1501 1 1 1 1 204 VAL H . 204 VAL H 1 1
1501 1 2 1 1 206 TYR H . 206 TYR H 1 1
1502 1 1 1 1 205 VAL H . 205 VAL H 1 1
1502 1 2 1 1 206 TYR H . 206 TYR H 1 1
1503 1 1 1 1 206 TYR H . 206 TYR H 1 1
1503 1 2 1 1 207 GLY H . 207 GLY H 1 1
1504 1 1 1 1 206 TYR H . 206 TYR H 1 1
1504 1 2 1 1 208 THR H . 208 THR H 1 1
1505 1 1 1 1 206 TYR H . 206 TYR H 1 1
1505 1 2 1 1 209 ARG H . 209 ARG H 1 1
1506 1 1 1 1 206 TYR QE . 206 TYR QE 1 1
1506 1 2 1 1 207 GLY H . 207 GLY H 1 1
1507 1 1 1 1 207 GLY H . 207 GLY H 1 1
1507 1 2 1 1 208 THR H . 208 THR H 1 1
1508 1 1 1 1 207 GLY H . 207 GLY H 1 1
1508 1 2 1 1 209 ARG H . 209 ARG H 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 . . . . . . . 6.6 1 1
2 1 . . . . . . . 5.2 1 1
3 1 . . . . . . . 3.9 1 1
4 1 . . . . . . . 5.6 1 1
5 1 . . . . . . . 3.5 1 1
6 1 . . . . . . . 4.1 1 1
7 1 . . . . . . . 6.6 1 1
8 1 . . . . . . . 6.5 1 1
9 1 . . . . . . . 2.5 1 1
10 1 . . . . . . . 4.1 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 6.2 1 1
14 1 . . . . . . . 5.1 1 1
15 1 . . . . . . . 5.2 1 1
16 1 . . . . . . . 6.8 1 1
17 1 . . . . . . . 5.7 1 1
18 1 . . . . . . . 5.4 1 1
19 1 . . . . . . . 4.9 1 1
20 1 . . . . . . . 4.2 1 1
21 1 . . . . . . . 4.7 1 1
22 1 . . . . . . . 3.1 1 1
23 1 . . . . . . . 6.9 1 1
24 1 . . . . . . . 4.6 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 5.4 1 1
27 1 . . . . . . . 4.9 1 1
28 1 . . . . . . . 6.7 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 6.3 1 1
31 1 . . . . . . . 2.5 1 1
32 1 . . . . . . . 5.6 1 1
33 1 . . . . . . . 3.9 1 1
34 1 . . . . . . . 4.8 1 1
35 1 . . . . . . . 5.7 1 1
36 1 . . . . . . . 6.1 1 1
37 1 . . . . . . . 5.9 1 1
38 1 . . . . . . . 2.7 1 1
39 1 . . . . . . . 4.4 1 1
40 1 . . . . . . . 6.9 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 7.0 1 1
43 1 . . . . . . . 5.8 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.6 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.6 1 1
48 1 . . . . . . . 4.7 1 1
49 1 . . . . . . . 4.9 1 1
50 1 . . . . . . . 3.6 1 1
51 1 . . . . . . . 4.4 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 3.8 1 1
54 1 . . . . . . . 5.1 1 1
55 1 . . . . . . . 5.0 1 1
56 1 . . . . . . . 5.2 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.6 1 1
59 1 . . . . . . . 4.2 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.1 1 1
62 1 . . . . . . . 3.7 1 1
63 1 . . . . . . . 2.5 1 1
64 1 . . . . . . . 6.3 1 1
65 1 . . . . . . . 6.6 1 1
66 1 . . . . . . . 3.8 1 1
67 1 . . . . . . . 5.1 1 1
68 1 . . . . . . . 6.9 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 4.0 1 1
71 1 . . . . . . . 4.8 1 1
72 1 . . . . . . . 6.6 1 1
73 1 . . . . . . . 4.1 1 1
74 1 . . . . . . . 6.7 1 1
75 1 . . . . . . . 6.2 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 6.3 1 1
78 1 . . . . . . . 4.2 1 1
79 1 . . . . . . . 6.7 1 1
80 1 . . . . . . . 5.9 1 1
81 1 . . . . . . . 6.3 1 1
82 1 . . . . . . . 4.2 1 1
83 1 . . . . . . . 6.8 1 1
84 1 . . . . . . . 6.6 1 1
85 1 . . . . . . . 5.6 1 1
86 1 . . . . . . . 4.9 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 2.7 1 1
90 1 . . . . . . . 4.1 1 1
91 1 . . . . . . . 5.2 1 1
92 1 . . . . . . . 6.8 1 1
93 1 . . . . . . . 5.8 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.7 1 1
96 1 . . . . . . . 5.4 1 1
97 1 . . . . . . . 4.3 1 1
98 1 . . . . . . . 6.3 1 1
99 1 . . . . . . . 6.8 1 1
100 1 . . . . . . . 6.9 1 1
101 1 . . . . . . . 5.8 1 1
102 1 . . . . . . . 6.4 1 1
103 1 . . . . . . . 5.8 1 1
104 1 . . . . . . . 6.9 1 1
105 1 . . . . . . . 5.8 1 1
106 1 . . . . . . . 5.4 1 1
107 1 . . . . . . . 4.3 1 1
108 1 . . . . . . . 6.6 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 7.0 1 1
111 1 . . . . . . . 6.3 1 1
112 1 . . . . . . . 4.6 1 1
113 1 . . . . . . . 6.9 1 1
114 1 . . . . . . . 2.6 1 1
115 1 . . . . . . . 4.1 1 1
116 1 . . . . . . . 7.0 1 1
117 1 . . . . . . . 6.3 1 1
118 1 . . . . . . . 2.3 1 1
119 1 . . . . . . . 6.8 1 1
120 1 . . . . . . . 5.1 1 1
121 1 . . . . . . . 4.7 1 1
122 1 . . . . . . . 6.5 1 1
123 1 . . . . . . . 4.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 7.0 1 1
126 1 . . . . . . . 6.3 1 1
127 1 . . . . . . . 4.9 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 4.1 1 1
130 1 . . . . . . . 5.8 1 1
131 1 . . . . . . . 6.6 1 1
132 1 . . . . . . . 2.7 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 6.6 1 1
135 1 . . . . . . . 6.1 1 1
136 1 . . . . . . . 4.4 1 1
137 1 . . . . . . . 6.3 1 1
138 1 . . . . . . . 4.7 1 1
139 1 . . . . . . . 6.4 1 1
140 1 . . . . . . . 6.6 1 1
141 1 . . . . . . . 6.6 1 1
142 1 . . . . . . . 6.2 1 1
143 1 . . . . . . . 4.8 1 1
144 1 . . . . . . . 6.3 1 1
145 1 . . . . . . . 6.0 1 1
146 1 . . . . . . . 6.6 1 1
147 1 . . . . . . . 4.3 1 1
148 1 . . . . . . . 4.4 1 1
149 1 . . . . . . . 4.0 1 1
150 1 . . . . . . . 4.5 1 1
151 1 . . . . . . . 5.6 1 1
152 1 . . . . . . . 5.8 1 1
153 1 . . . . . . . 5.4 1 1
154 1 . . . . . . . 7.0 1 1
155 1 . . . . . . . 3.0 1 1
156 1 . . . . . . . 4.5 1 1
157 1 . . . . . . . 3.8 1 1
158 1 . . . . . . . 6.5 1 1
159 1 . . . . . . . 6.2 1 1
160 1 . . . . . . . 4.0 1 1
161 1 . . . . . . . 6.2 1 1
162 1 . . . . . . . 4.6 1 1
163 1 . . . . . . . 6.9 1 1
164 1 . . . . . . . 6.7 1 1
165 1 . . . . . . . 4.6 1 1
166 1 . . . . . . . 4.6 1 1
167 1 . . . . . . . 5.7 1 1
168 1 . . . . . . . 3.8 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 2.5 1 1
171 1 . . . . . . . 6.9 1 1
172 1 . . . . . . . 6.9 1 1
173 1 . . . . . . . 4.5 1 1
174 1 . . . . . . . 4.6 1 1
175 1 . . . . . . . 4.4 1 1
176 1 . . . . . . . 6.3 1 1
177 1 . . . . . . . 4.6 1 1
178 1 . . . . . . . 6.5 1 1
179 1 . . . . . . . 5.7 1 1
180 1 . . . . . . . 3.5 1 1
181 1 . . . . . . . 5.8 1 1
182 1 . . . . . . . 5.8 1 1
183 1 . . . . . . . 6.9 1 1
184 1 . . . . . . . 4.7 1 1
185 1 . . . . . . . 2.1 1 1
186 1 . . . . . . . 6.7 1 1
187 1 . . . . . . . 6.3 1 1
188 1 . . . . . . . 6.2 1 1
189 1 . . . . . . . 6.5 1 1
190 1 . . . . . . . 6.8 1 1
191 1 . . . . . . . 3.9 1 1
192 1 . . . . . . . 4.7 1 1
193 1 . . . . . . . 3.7 1 1
194 1 . . . . . . . 4.1 1 1
195 1 . . . . . . . 6.9 1 1
196 1 . . . . . . . 4.6 1 1
197 1 . . . . . . . 6.8 1 1
198 1 . . . . . . . 5.4 1 1
199 1 . . . . . . . 5.6 1 1
200 1 . . . . . . . 4.6 1 1
201 1 . . . . . . . 2.5 1 1
202 1 . . . . . . . 5.7 1 1
203 1 . . . . . . . 6.9 1 1
204 1 . . . . . . . 5.7 1 1
205 1 . . . . . . . 6.3 1 1
206 1 . . . . . . . 6.7 1 1
207 1 . . . . . . . 4.3 1 1
208 1 . . . . . . . 5.1 1 1
209 1 . . . . . . . 6.9 1 1
210 1 . . . . . . . 6.1 1 1
211 1 . . . . . . . 6.4 1 1
212 1 . . . . . . . 4.2 1 1
213 1 . . . . . . . 7.0 1 1
214 1 . . . . . . . 4.4 1 1
215 1 . . . . . . . 6.5 1 1
216 1 . . . . . . . 6.8 1 1
217 1 . . . . . . . 7.0 1 1
218 1 . . . . . . . 7.0 1 1
219 1 . . . . . . . 6.8 1 1
220 1 . . . . . . . 6.5 1 1
221 1 . . . . . . . 2.8 1 1
222 1 . . . . . . . 5.3 1 1
223 1 . . . . . . . 5.7 1 1
224 1 . . . . . . . 5.8 1 1
225 1 . . . . . . . 5.2 1 1
226 1 . . . . . . . 4.5 1 1
227 1 . . . . . . . 6.8 1 1
228 1 . . . . . . . 5.4 1 1
229 1 . . . . . . . 4.9 1 1
230 1 . . . . . . . 3.9 1 1
231 1 . . . . . . . 5.6 1 1
232 1 . . . . . . . 6.9 1 1
233 1 . . . . . . . 6.7 1 1
234 1 . . . . . . . 6.4 1 1
235 1 . . . . . . . 6.1 1 1
236 1 . . . . . . . 4.4 1 1
237 1 . . . . . . . 6.4 1 1
238 1 . . . . . . . 4.9 1 1
239 1 . . . . . . . 6.7 1 1
240 1 . . . . . . . 6.3 1 1
241 1 . . . . . . . 6.8 1 1
242 1 . . . . . . . 7.0 1 1
243 1 . . . . . . . 4.8 1 1
244 1 . . . . . . . 4.6 1 1
245 1 . . . . . . . 4.7 1 1
246 1 . . . . . . . 6.6 1 1
247 1 . . . . . . . 6.6 1 1
248 1 . . . . . . . 5.3 1 1
249 1 . . . . . . . 3.6 1 1
250 1 . . . . . . . 4.3 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 4.7 1 1
254 1 . . . . . . . 3.1 1 1
255 1 . . . . . . . 6.2 1 1
256 1 . . . . . . . 5.9 1 1
257 1 . . . . . . . 3.1 1 1
258 1 . . . . . . . 5.4 1 1
259 1 . . . . . . . 5.1 1 1
260 1 . . . . . . . 6.4 1 1
261 1 . . . . . . . 6.8 1 1
262 1 . . . . . . . 6.0 1 1
263 1 . . . . . . . 3.7 1 1
264 1 . . . . . . . 4.3 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 5.1 1 1
267 1 . . . . . . . 4.2 1 1
268 1 . . . . . . . 5.8 1 1
269 1 . . . . . . . 6.3 1 1
270 1 . . . . . . . 3.7 1 1
271 1 . . . . . . . 4.2 1 1
272 1 . . . . . . . 3.2 1 1
273 1 . . . . . . . 6.6 1 1
274 1 . . . . . . . 6.7 1 1
275 1 . . . . . . . 6.2 1 1
276 1 . . . . . . . 7.0 1 1
277 1 . . . . . . . 6.9 1 1
278 1 . . . . . . . 5.9 1 1
279 1 . . . . . . . 6.3 1 1
280 1 . . . . . . . 5.6 1 1
281 1 . . . . . . . 4.6 1 1
282 1 . . . . . . . 4.3 1 1
283 1 . . . . . . . 6.1 1 1
284 1 . . . . . . . 6.7 1 1
285 1 . . . . . . . 4.5 1 1
286 1 . . . . . . . 3.3 1 1
287 1 . . . . . . . 4.6 1 1
288 1 . . . . . . . 6.3 1 1
289 1 . . . . . . . 6.3 1 1
290 1 . . . . . . . 3.0 1 1
291 1 . . . . . . . 6.4 1 1
292 1 . . . . . . . 4.7 1 1
293 1 . . . . . . . 3.8 1 1
294 1 . . . . . . . 4.6 1 1
295 1 . . . . . . . 6.5 1 1
296 1 . . . . . . . 6.3 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 6.7 1 1
299 1 . . . . . . . 2.7 1 1
300 1 . . . . . . . 6.3 1 1
301 1 . . . . . . . 6.5 1 1
302 1 . . . . . . . 5.8 1 1
303 1 . . . . . . . 3.8 1 1
304 1 . . . . . . . 5.7 1 1
305 1 . . . . . . . 3.3 1 1
306 1 . . . . . . . 5.4 1 1
307 1 . . . . . . . 6.3 1 1
308 1 . . . . . . . 5.8 1 1
309 1 . . . . . . . 6.4 1 1
310 1 . . . . . . . 4.7 1 1
311 1 . . . . . . . 6.5 1 1
312 1 . . . . . . . 5.9 1 1
313 1 . . . . . . . 5.6 1 1
314 1 . . . . . . . 4.7 1 1
315 1 . . . . . . . 4.5 1 1
316 1 . . . . . . . 4.8 1 1
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318 1 . . . . . . . 6.1 1 1
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328 1 . . . . . . . 5.7 1 1
329 1 . . . . . . . 3.9 1 1
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332 1 . . . . . . . 2.9 1 1
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367 1 . . . . . . . 6.9 1 1
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380 1 . . . . . . . 3.9 1 1
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389 1 . . . . . . . 6.9 1 1
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400 1 . . . . . . . 5.9 1 1
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477 1 . . . . . . . 6.3 1 1
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568 1 . . . . . . . 2.8 1 1
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726 1 . . . . . . . 6.1 1 1
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730 1 . . . . . . . 6.8 1 1
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732 1 . . . . . . . 6.0 1 1
733 1 . . . . . . . 4.5 1 1
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735 1 . . . . . . . 3.0 1 1
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738 1 . . . . . . . 6.2 1 1
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821 1 . . . . . . . 5.8 1 1
822 1 . . . . . . . 5.4 1 1
823 1 . . . . . . . 6.5 1 1
824 1 . . . . . . . 5.9 1 1
825 1 . . . . . . . 6.5 1 1
826 1 . . . . . . . 2.7 1 1
827 1 . . . . . . . 4.1 1 1
828 1 . . . . . . . 5.0 1 1
829 1 . . . . . . . 6.7 1 1
830 1 . . . . . . . 6.1 1 1
831 1 . . . . . . . 6.7 1 1
832 1 . . . . . . . 5.9 1 1
833 1 . . . . . . . 5.0 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 4.0 1 1
836 1 . . . . . . . 3.3 1 1
837 1 . . . . . . . 6.5 1 1
838 1 . . . . . . . 2.3 1 1
839 1 . . . . . . . 4.2 1 1
840 1 . . . . . . . 6.9 1 1
841 1 . . . . . . . 7.0 1 1
842 1 . . . . . . . 6.9 1 1
843 1 . . . . . . . 2.6 1 1
844 1 . . . . . . . 6.9 1 1
845 1 . . . . . . . 7.0 1 1
846 1 . . . . . . . 5.1 1 1
847 1 . . . . . . . 5.2 1 1
848 1 . . . . . . . 6.6 1 1
849 1 . . . . . . . 1.9 1 1
850 1 . . . . . . . 6.3 1 1
851 1 . . . . . . . 2.8 1 1
852 1 . . . . . . . 6.9 1 1
853 1 . . . . . . . 3.8 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 6.9 1 1
856 1 . . . . . . . 2.7 1 1
857 1 . . . . . . . 4.2 1 1
858 1 . . . . . . . 5.0 1 1
859 1 . . . . . . . 6.2 1 1
860 1 . . . . . . . 5.7 1 1
861 1 . . . . . . . 6.3 1 1
862 1 . . . . . . . 6.6 1 1
863 1 . . . . . . . 2.5 1 1
864 1 . . . . . . . 4.2 1 1
865 1 . . . . . . . 4.6 1 1
866 1 . . . . . . . 6.4 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 6.8 1 1
870 1 . . . . . . . 5.4 1 1
871 1 . . . . . . . 5.7 1 1
872 1 . . . . . . . 3.7 1 1
873 1 . . . . . . . 4.1 1 1
874 1 . . . . . . . 6.7 1 1
875 1 . . . . . . . 5.3 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 6.7 1 1
878 1 . . . . . . . 6.0 1 1
879 1 . . . . . . . 6.6 1 1
880 1 . . . . . . . 2.8 1 1
881 1 . . . . . . . 4.0 1 1
882 1 . . . . . . . 4.6 1 1
883 1 . . . . . . . 5.7 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 6.5 1 1
886 1 . . . . . . . 6.0 1 1
887 1 . . . . . . . 4.3 1 1
888 1 . . . . . . . 6.9 1 1
889 1 . . . . . . . 2.5 1 1
890 1 . . . . . . . 4.3 1 1
891 1 . . . . . . . 4.8 1 1
892 1 . . . . . . . 6.6 1 1
893 1 . . . . . . . 2.5 1 1
894 1 . . . . . . . 3.9 1 1
895 1 . . . . . . . 5.2 1 1
896 1 . . . . . . . 6.5 1 1
897 1 . . . . . . . 4.5 1 1
898 1 . . . . . . . 6.2 1 1
899 1 . . . . . . . 5.3 1 1
900 1 . . . . . . . 4.7 1 1
901 1 . . . . . . . 5.7 1 1
902 1 . . . . . . . 4.8 1 1
903 1 . . . . . . . 6.3 1 1
904 1 . . . . . . . 2.8 1 1
905 1 . . . . . . . 4.4 1 1
906 1 . . . . . . . 4.9 1 1
907 1 . . . . . . . 5.2 1 1
908 1 . . . . . . . 6.4 1 1
909 1 . . . . . . . 2.9 1 1
910 1 . . . . . . . 4.3 1 1
911 1 . . . . . . . 6.2 1 1
912 1 . . . . . . . 5.1 1 1
913 1 . . . . . . . 6.6 1 1
914 1 . . . . . . . 2.5 1 1
915 1 . . . . . . . 6.7 1 1
916 1 . . . . . . . 4.4 1 1
917 1 . . . . . . . 5.1 1 1
918 1 . . . . . . . 6.3 1 1
919 1 . . . . . . . 2.9 1 1
920 1 . . . . . . . 4.4 1 1
921 1 . . . . . . . 4.8 1 1
922 1 . . . . . . . 7.0 1 1
923 1 . . . . . . . 4.9 1 1
924 1 . . . . . . . 6.7 1 1
925 1 . . . . . . . 2.9 1 1
926 1 . . . . . . . 4.0 1 1
927 1 . . . . . . . 5.4 1 1
928 1 . . . . . . . 5.0 1 1
929 1 . . . . . . . 2.6 1 1
930 1 . . . . . . . 4.1 1 1
931 1 . . . . . . . 6.1 1 1
932 1 . . . . . . . 5.3 1 1
933 1 . . . . . . . 5.3 1 1
934 1 . . . . . . . 2.6 1 1
935 1 . . . . . . . 5.6 1 1
936 1 . . . . . . . 6.3 1 1
937 1 . . . . . . . 4.2 1 1
938 1 . . . . . . . 4.7 1 1
939 1 . . . . . . . 2.1 1 1
940 1 . . . . . . . 3.4 1 1
941 1 . . . . . . . 6.7 1 1
942 1 . . . . . . . 7.0 1 1
943 1 . . . . . . . 5.8 1 1
944 1 . . . . . . . 6.0 1 1
945 1 . . . . . . . 1.9 1 1
946 1 . . . . . . . 5.1 1 1
947 1 . . . . . . . 7.0 1 1
948 1 . . . . . . . 6.7 1 1
949 1 . . . . . . . 5.4 1 1
950 1 . . . . . . . 3.4 1 1
951 1 . . . . . . . 6.7 1 1
952 1 . . . . . . . 6.2 1 1
953 1 . . . . . . . 7.0 1 1
954 1 . . . . . . . 5.9 1 1
955 1 . . . . . . . 4.6 1 1
956 1 . . . . . . . 5.2 1 1
957 1 . . . . . . . 2.6 1 1
958 1 . . . . . . . 6.2 1 1
959 1 . . . . . . . 4.7 1 1
960 1 . . . . . . . 3.8 1 1
961 1 . . . . . . . 6.1 1 1
962 1 . . . . . . . 4.4 1 1
963 1 . . . . . . . 6.4 1 1
964 1 . . . . . . . 4.8 1 1
965 1 . . . . . . . 6.2 1 1
966 1 . . . . . . . 4.6 1 1
967 1 . . . . . . . 5.1 1 1
968 1 . . . . . . . 5.4 1 1
969 1 . . . . . . . 6.7 1 1
970 1 . . . . . . . 6.6 1 1
971 1 . . . . . . . 6.6 1 1
972 1 . . . . . . . 7.0 1 1
973 1 . . . . . . . 7.0 1 1
974 1 . . . . . . . 5.2 1 1
975 1 . . . . . . . 3.1 1 1
976 1 . . . . . . . 6.5 1 1
977 1 . . . . . . . 5.2 1 1
978 1 . . . . . . . 5.7 1 1
979 1 . . . . . . . 3.5 1 1
980 1 . . . . . . . 5.4 1 1
981 1 . . . . . . . 5.8 1 1
982 1 . . . . . . . 7.0 1 1
983 1 . . . . . . . 2.0 1 1
984 1 . . . . . . . 4.5 1 1
985 1 . . . . . . . 5.3 1 1
986 1 . . . . . . . 6.1 1 1
987 1 . . . . . . . 7.0 1 1
988 1 . . . . . . . 6.4 1 1
989 1 . . . . . . . 4.4 1 1
990 1 . . . . . . . 5.3 1 1
991 1 . . . . . . . 5.3 1 1
992 1 . . . . . . . 5.0 1 1
993 1 . . . . . . . 4.2 1 1
994 1 . . . . . . . 5.8 1 1
995 1 . . . . . . . 2.8 1 1
996 1 . . . . . . . 6.9 1 1
997 1 . . . . . . . 5.4 1 1
998 1 . . . . . . . 3.2 1 1
999 1 . . . . . . . 6.4 1 1
1000 1 . . . . . . . 4.4 1 1
1001 1 . . . . . . . 4.2 1 1
1002 1 . . . . . . . 4.4 1 1
1003 1 . . . . . . . 5.7 1 1
1004 1 . . . . . . . 6.0 1 1
1005 1 . . . . . . . 4.0 1 1
1006 1 . . . . . . . 6.9 1 1
1007 1 . . . . . . . 5.8 1 1
1008 1 . . . . . . . 5.2 1 1
1009 1 . . . . . . . 7.0 1 1
1010 1 . . . . . . . 6.9 1 1
1011 1 . . . . . . . 4.6 1 1
1012 1 . . . . . . . 4.9 1 1
1013 1 . . . . . . . 4.6 1 1
1014 1 . . . . . . . 5.2 1 1
1015 1 . . . . . . . 4.3 1 1
1016 1 . . . . . . . 5.0 1 1
1017 1 . . . . . . . 4.1 1 1
1018 1 . . . . . . . 3.7 1 1
1019 1 . . . . . . . 3.4 1 1
1020 1 . . . . . . . 7.0 1 1
1021 1 . . . . . . . 5.7 1 1
1022 1 . . . . . . . 4.9 1 1
1023 1 . . . . . . . 6.9 1 1
1024 1 . . . . . . . 1.9 1 1
1025 1 . . . . . . . 2.8 1 1
1026 1 . . . . . . . 3.0 1 1
1027 1 . . . . . . . 4.0 1 1
1028 1 . . . . . . . 5.8 1 1
1029 1 . . . . . . . 6.8 1 1
1030 1 . . . . . . . 6.9 1 1
1031 1 . . . . . . . 2.4 1 1
1032 1 . . . . . . . 3.9 1 1
1033 1 . . . . . . . 3.9 1 1
1034 1 . . . . . . . 5.0 1 1
1035 1 . . . . . . . 6.4 1 1
1036 1 . . . . . . . 5.7 1 1
1037 1 . . . . . . . 2.8 1 1
1038 1 . . . . . . . 4.6 1 1
1039 1 . . . . . . . 5.1 1 1
1040 1 . . . . . . . 6.8 1 1
1041 1 . . . . . . . 6.7 1 1
1042 1 . . . . . . . 5.1 1 1
1043 1 . . . . . . . 6.5 1 1
1044 1 . . . . . . . 6.9 1 1
1045 1 . . . . . . . 2.4 1 1
1046 1 . . . . . . . 4.8 1 1
1047 1 . . . . . . . 6.1 1 1
1048 1 . . . . . . . 6.9 1 1
1049 1 . . . . . . . 7.0 1 1
1050 1 . . . . . . . 6.9 1 1
1051 1 . . . . . . . 6.5 1 1
1052 1 . . . . . . . 5.9 1 1
1053 1 . . . . . . . 5.9 1 1
1054 1 . . . . . . . 2.5 1 1
1055 1 . . . . . . . 3.9 1 1
1056 1 . . . . . . . 5.2 1 1
1057 1 . . . . . . . 6.5 1 1
1058 1 . . . . . . . 6.7 1 1
1059 1 . . . . . . . 6.4 1 1
1060 1 . . . . . . . 6.5 1 1
1061 1 . . . . . . . 6.9 1 1
1062 1 . . . . . . . 6.9 1 1
1063 1 . . . . . . . 2.8 1 1
1064 1 . . . . . . . 4.9 1 1
1065 1 . . . . . . . 5.0 1 1
1066 1 . . . . . . . 4.6 1 1
1067 1 . . . . . . . 6.9 1 1
1068 1 . . . . . . . 6.2 1 1
1069 1 . . . . . . . 2.9 1 1
1070 1 . . . . . . . 6.6 1 1
1071 1 . . . . . . . 5.4 1 1
1072 1 . . . . . . . 3.9 1 1
1073 1 . . . . . . . 5.6 1 1
1074 1 . . . . . . . 6.4 1 1
1075 1 . . . . . . . 6.5 1 1
1076 1 . . . . . . . 7.0 1 1
1077 1 . . . . . . . 6.8 1 1
1078 1 . . . . . . . 2.8 1 1
1079 1 . . . . . . . 6.2 1 1
1080 1 . . . . . . . 6.6 1 1
1081 1 . . . . . . . 4.4 1 1
1082 1 . . . . . . . 5.1 1 1
1083 1 . . . . . . . 4.4 1 1
1084 1 . . . . . . . 6.5 1 1
1085 1 . . . . . . . 6.4 1 1
1086 1 . . . . . . . 6.5 1 1
1087 1 . . . . . . . 4.8 1 1
1088 1 . . . . . . . 6.5 1 1
1089 1 . . . . . . . 6.3 1 1
1090 1 . . . . . . . 5.7 1 1
1091 1 . . . . . . . 6.5 1 1
1092 1 . . . . . . . 6.5 1 1
1093 1 . . . . . . . 5.6 1 1
1094 1 . . . . . . . 3.8 1 1
1095 1 . . . . . . . 5.0 1 1
1096 1 . . . . . . . 4.6 1 1
1097 1 . . . . . . . 4.4 1 1
1098 1 . . . . . . . 4.0 1 1
1099 1 . . . . . . . 6.5 1 1
1100 1 . . . . . . . 5.0 1 1
1101 1 . . . . . . . 6.5 1 1
1102 1 . . . . . . . 5.2 1 1
1103 1 . . . . . . . 6.8 1 1
1104 1 . . . . . . . 6.4 1 1
1105 1 . . . . . . . 4.1 1 1
1106 1 . . . . . . . 7.0 1 1
1107 1 . . . . . . . 5.7 1 1
1108 1 . . . . . . . 5.1 1 1
1109 1 . . . . . . . 7.0 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 2.8 1 1
1112 1 . . . . . . . 6.3 1 1
1113 1 . . . . . . . 6.5 1 1
1114 1 . . . . . . . 5.2 1 1
1115 1 . . . . . . . 5.6 1 1
1116 1 . . . . . . . 7.0 1 1
1117 1 . . . . . . . 6.6 1 1
1118 1 . . . . . . . 5.5 1 1
1119 1 . . . . . . . 2.6 1 1
1120 1 . . . . . . . 4.0 1 1
1121 1 . . . . . . . 5.2 1 1
1122 1 . . . . . . . 4.8 1 1
1123 1 . . . . . . . 6.7 1 1
1124 1 . . . . . . . 6.3 1 1
1125 1 . . . . . . . 6.9 1 1
1126 1 . . . . . . . 5.9 1 1
1127 1 . . . . . . . 6.4 1 1
1128 1 . . . . . . . 5.1 1 1
1129 1 . . . . . . . 6.4 1 1
1130 1 . . . . . . . 6.7 1 1
1131 1 . . . . . . . 4.5 1 1
1132 1 . . . . . . . 5.7 1 1
1133 1 . . . . . . . 6.3 1 1
1134 1 . . . . . . . 4.9 1 1
1135 1 . . . . . . . 5.9 1 1
1136 1 . . . . . . . 2.2 1 1
1137 1 . . . . . . . 2.8 1 1
1138 1 . . . . . . . 5.3 1 1
1139 1 . . . . . . . 4.2 1 1
1140 1 . . . . . . . 5.2 1 1
1141 1 . . . . . . . 6.9 1 1
1142 1 . . . . . . . 7.0 1 1
1143 1 . . . . . . . 2.6 1 1
1144 1 . . . . . . . 4.0 1 1
1145 1 . . . . . . . 5.1 1 1
1146 1 . . . . . . . 4.9 1 1
1147 1 . . . . . . . 6.0 1 1
1148 1 . . . . . . . 6.5 1 1
1149 1 . . . . . . . 6.1 1 1
1150 1 . . . . . . . 5.0 1 1
1151 1 . . . . . . . 7.0 1 1
1152 1 . . . . . . . 3.8 1 1
1153 1 . . . . . . . 7.0 1 1
1154 1 . . . . . . . 2.8 1 1
1155 1 . . . . . . . 6.4 1 1
1156 1 . . . . . . . 3.2 1 1
1157 1 . . . . . . . 4.4 1 1
1158 1 . . . . . . . 5.9 1 1
1159 1 . . . . . . . 6.6 1 1
1160 1 . . . . . . . 6.8 1 1
1161 1 . . . . . . . 4.9 1 1
1162 1 . . . . . . . 5.2 1 1
1163 1 . . . . . . . 6.4 1 1
1164 1 . . . . . . . 2.9 1 1
1165 1 . . . . . . . 5.1 1 1
1166 1 . . . . . . . 4.6 1 1
1167 1 . . . . . . . 2.7 1 1
1168 1 . . . . . . . 4.1 1 1
1169 1 . . . . . . . 6.5 1 1
1170 1 . . . . . . . 6.7 1 1
1171 1 . . . . . . . 4.2 1 1
1172 1 . . . . . . . 7.0 1 1
1173 1 . . . . . . . 6.7 1 1
1174 1 . . . . . . . 6.7 1 1
1175 1 . . . . . . . 2.3 1 1
1176 1 . . . . . . . 6.0 1 1
1177 1 . . . . . . . 6.9 1 1
1178 1 . . . . . . . 6.6 1 1
1179 1 . . . . . . . 4.9 1 1
1180 1 . . . . . . . 4.2 1 1
1181 1 . . . . . . . 7.0 1 1
1182 1 . . . . . . . 2.4 1 1
1183 1 . . . . . . . 6.0 1 1
1184 1 . . . . . . . 4.1 1 1
1185 1 . . . . . . . 5.9 1 1
1186 1 . . . . . . . 7.0 1 1
1187 1 . . . . . . . 6.5 1 1
1188 1 . . . . . . . 4.6 1 1
1189 1 . . . . . . . 6.1 1 1
1190 1 . . . . . . . 3.0 1 1
1191 1 . . . . . . . 5.6 1 1
1192 1 . . . . . . . 6.9 1 1
1193 1 . . . . . . . 4.8 1 1
1194 1 . . . . . . . 6.9 1 1
1195 1 . . . . . . . 6.7 1 1
1196 1 . . . . . . . 6.4 1 1
1197 1 . . . . . . . 4.2 1 1
1198 1 . . . . . . . 3.4 1 1
1199 1 . . . . . . . 4.3 1 1
1200 1 . . . . . . . 5.8 1 1
1201 1 . . . . . . . 4.2 1 1
1202 1 . . . . . . . 6.3 1 1
1203 1 . . . . . . . 1.8 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 6.6 1 1
1206 1 . . . . . . . 6.8 1 1
1207 1 . . . . . . . 3.7 1 1
1208 1 . . . . . . . 6.7 1 1
1209 1 . . . . . . . 6.5 1 1
1210 1 . . . . . . . 5.6 1 1
1211 1 . . . . . . . 6.4 1 1
1212 1 . . . . . . . 6.3 1 1
1213 1 . . . . . . . 6.3 1 1
1214 1 . . . . . . . 4.4 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 6.4 1 1
1217 1 . . . . . . . 6.4 1 1
1218 1 . . . . . . . 5.0 1 1
1219 1 . . . . . . . 2.1 1 1
1220 1 . . . . . . . 5.2 1 1
1221 1 . . . . . . . 6.7 1 1
1222 1 . . . . . . . 6.4 1 1
1223 1 . . . . . . . 6.4 1 1
1224 1 . . . . . . . 6.8 1 1
1225 1 . . . . . . . 4.6 1 1
1226 1 . . . . . . . 4.4 1 1
1227 1 . . . . . . . 3.9 1 1
1228 1 . . . . . . . 6.1 1 1
1229 1 . . . . . . . 6.8 1 1
1230 1 . . . . . . . 5.4 1 1
1231 1 . . . . . . . 4.5 1 1
1232 1 . . . . . . . 5.2 1 1
1233 1 . . . . . . . 6.9 1 1
1234 1 . . . . . . . 7.0 1 1
1235 1 . . . . . . . 6.5 1 1
1236 1 . . . . . . . 3.0 1 1
1237 1 . . . . . . . 6.9 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 5.3 1 1
1240 1 . . . . . . . 5.7 1 1
1241 1 . . . . . . . 6.2 1 1
1242 1 . . . . . . . 4.3 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 5.0 1 1
1245 1 . . . . . . . 6.4 1 1
1246 1 . . . . . . . 6.3 1 1
1247 1 . . . . . . . 5.0 1 1
1248 1 . . . . . . . 3.4 1 1
1249 1 . . . . . . . 5.1 1 1
1250 1 . . . . . . . 7.0 1 1
1251 1 . . . . . . . 5.1 1 1
1252 1 . . . . . . . 7.0 1 1
1253 1 . . . . . . . 6.4 1 1
1254 1 . . . . . . . 6.3 1 1
1255 1 . . . . . . . 3.5 1 1
1256 1 . . . . . . . 6.1 1 1
1257 1 . . . . . . . 4.6 1 1
1258 1 . . . . . . . 6.3 1 1
1259 1 . . . . . . . 5.0 1 1
1260 1 . . . . . . . 2.8 1 1
1261 1 . . . . . . . 5.0 1 1
1262 1 . . . . . . . 6.0 1 1
1263 1 . . . . . . . 6.7 1 1
1264 1 . . . . . . . 3.2 1 1
1265 1 . . . . . . . 4.7 1 1
1266 1 . . . . . . . 6.9 1 1
1267 1 . . . . . . . 6.7 1 1
1268 1 . . . . . . . 6.4 1 1
1269 1 . . . . . . . 2.8 1 1
1270 1 . . . . . . . 4.6 1 1
1271 1 . . . . . . . 4.7 1 1
1272 1 . . . . . . . 6.5 1 1
1273 1 . . . . . . . 5.7 1 1
1274 1 . . . . . . . 6.8 1 1
1275 1 . . . . . . . 5.8 1 1
1276 1 . . . . . . . 6.6 1 1
1277 1 . . . . . . . 5.8 1 1
1278 1 . . . . . . . 6.1 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 2.7 1 1
1281 1 . . . . . . . 4.0 1 1
1282 1 . . . . . . . 7.0 1 1
1283 1 . . . . . . . 4.9 1 1
1284 1 . . . . . . . 6.2 1 1
1285 1 . . . . . . . 6.2 1 1
1286 1 . . . . . . . 2.4 1 1
1287 1 . . . . . . . 5.6 1 1
1288 1 . . . . . . . 4.4 1 1
1289 1 . . . . . . . 5.0 1 1
1290 1 . . . . . . . 6.4 1 1
1291 1 . . . . . . . 3.0 1 1
1292 1 . . . . . . . 4.4 1 1
1293 1 . . . . . . . 5.0 1 1
1294 1 . . . . . . . 5.9 1 1
1295 1 . . . . . . . 6.6 1 1
1296 1 . . . . . . . 5.3 1 1
1297 1 . . . . . . . 6.9 1 1
1298 1 . . . . . . . 6.1 1 1
1299 1 . . . . . . . 4.9 1 1
1300 1 . . . . . . . 6.6 1 1
1301 1 . . . . . . . 5.8 1 1
1302 1 . . . . . . . 2.9 1 1
1303 1 . . . . . . . 4.3 1 1
1304 1 . . . . . . . 7.0 1 1
1305 1 . . . . . . . 4.9 1 1
1306 1 . . . . . . . 6.8 1 1
1307 1 . . . . . . . 5.1 1 1
1308 1 . . . . . . . 6.2 1 1
1309 1 . . . . . . . 5.6 1 1
1310 1 . . . . . . . 6.2 1 1
1311 1 . . . . . . . 2.8 1 1
1312 1 . . . . . . . 6.5 1 1
1313 1 . . . . . . . 4.0 1 1
1314 1 . . . . . . . 6.3 1 1
1315 1 . . . . . . . 7.0 1 1
1316 1 . . . . . . . 5.2 1 1
1317 1 . . . . . . . 2.4 1 1
1318 1 . . . . . . . 6.7 1 1
1319 1 . . . . . . . 6.4 1 1
1320 1 . . . . . . . 6.0 1 1
1321 1 . . . . . . . 4.2 1 1
1322 1 . . . . . . . 4.3 1 1
1323 1 . . . . . . . 2.2 1 1
1324 1 . . . . . . . 6.6 1 1
1325 1 . . . . . . . 4.4 1 1
1326 1 . . . . . . . 6.7 1 1
1327 1 . . . . . . . 5.6 1 1
1328 1 . . . . . . . 4.5 1 1
1329 1 . . . . . . . 4.1 1 1
1330 1 . . . . . . . 4.2 1 1
1331 1 . . . . . . . 6.5 1 1
1332 1 . . . . . . . 2.7 1 1
1333 1 . . . . . . . 5.2 1 1
1334 1 . . . . . . . 4.9 1 1
1335 1 . . . . . . . 5.0 1 1
1336 1 . . . . . . . 3.8 1 1
1337 1 . . . . . . . 4.4 1 1
1338 1 . . . . . . . 5.9 1 1
1339 1 . . . . . . . 2.4 1 1
1340 1 . . . . . . . 2.8 1 1
1341 1 . . . . . . . 4.0 1 1
1342 1 . . . . . . . 5.3 1 1
1343 1 . . . . . . . 6.6 1 1
1344 1 . . . . . . . 6.8 1 1
1345 1 . . . . . . . 2.8 1 1
1346 1 . . . . . . . 4.5 1 1
1347 1 . . . . . . . 4.8 1 1
1348 1 . . . . . . . 5.2 1 1
1349 1 . . . . . . . 6.5 1 1
1350 1 . . . . . . . 2.9 1 1
1351 1 . . . . . . . 6.7 1 1
1352 1 . . . . . . . 4.0 1 1
1353 1 . . . . . . . 5.8 1 1
1354 1 . . . . . . . 5.1 1 1
1355 1 . . . . . . . 6.9 1 1
1356 1 . . . . . . . 2.4 1 1
1357 1 . . . . . . . 7.0 1 1
1358 1 . . . . . . . 4.5 1 1
1359 1 . . . . . . . 4.1 1 1
1360 1 . . . . . . . 5.4 1 1
1361 1 . . . . . . . 5.3 1 1
1362 1 . . . . . . . 6.8 1 1
1363 1 . . . . . . . 6.4 1 1
1364 1 . . . . . . . 5.7 1 1
1365 1 . . . . . . . 6.7 1 1
1366 1 . . . . . . . 6.0 1 1
1367 1 . . . . . . . 4.7 1 1
1368 1 . . . . . . . 6.9 1 1
1369 1 . . . . . . . 2.6 1 1
1370 1 . . . . . . . 4.4 1 1
1371 1 . . . . . . . 5.7 1 1
1372 1 . . . . . . . 5.3 1 1
1373 1 . . . . . . . 5.8 1 1
1374 1 . . . . . . . 4.9 1 1
1375 1 . . . . . . . 5.8 1 1
1376 1 . . . . . . . 6.2 1 1
1377 1 . . . . . . . 3.0 1 1
1378 1 . . . . . . . 4.0 1 1
1379 1 . . . . . . . 5.0 1 1
1380 1 . . . . . . . 7.0 1 1
1381 1 . . . . . . . 5.4 1 1
1382 1 . . . . . . . 6.9 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 3.9 1 1
1385 1 . . . . . . . 7.0 1 1
1386 1 . . . . . . . 5.2 1 1
1387 1 . . . . . . . 6.8 1 1
1388 1 . . . . . . . 6.5 1 1
1389 1 . . . . . . . 5.1 1 1
1390 1 . . . . . . . 4.1 1 1
1391 1 . . . . . . . 6.6 1 1
1392 1 . . . . . . . 6.7 1 1
1393 1 . . . . . . . 2.8 1 1
1394 1 . . . . . . . 4.6 1 1
1395 1 . . . . . . . 4.6 1 1
1396 1 . . . . . . . 5.8 1 1
1397 1 . . . . . . . 5.8 1 1
1398 1 . . . . . . . 4.7 1 1
1399 1 . . . . . . . 6.2 1 1
1400 1 . . . . . . . 2.9 1 1
1401 1 . . . . . . . 6.1 1 1
1402 1 . . . . . . . 5.7 1 1
1403 1 . . . . . . . 4.2 1 1
1404 1 . . . . . . . 4.8 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 2.8 1 1
1407 1 . . . . . . . 4.0 1 1
1408 1 . . . . . . . 5.7 1 1
1409 1 . . . . . . . 4.9 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 5.9 1 1
1412 1 . . . . . . . 4.6 1 1
1413 1 . . . . . . . 6.2 1 1
1414 1 . . . . . . . 2.8 1 1
1415 1 . . . . . . . 5.3 1 1
1416 1 . . . . . . . 6.0 1 1
1417 1 . . . . . . . 6.3 1 1
1418 1 . . . . . . . 6.4 1 1
1419 1 . . . . . . . 4.5 1 1
1420 1 . . . . . . . 6.0 1 1
1421 1 . . . . . . . 5.8 1 1
1422 1 . . . . . . . 3.2 1 1
1423 1 . . . . . . . 6.4 1 1
1424 1 . . . . . . . 6.0 1 1
1425 1 . . . . . . . 5.2 1 1
1426 1 . . . . . . . 6.3 1 1
1427 1 . . . . . . . 4.5 1 1
1428 1 . . . . . . . 6.8 1 1
1429 1 . . . . . . . 6.8 1 1
1430 1 . . . . . . . 5.6 1 1
1431 1 . . . . . . . 6.2 1 1
1432 1 . . . . . . . 4.9 1 1
1433 1 . . . . . . . 5.4 1 1
1434 1 . . . . . . . 6.1 1 1
1435 1 . . . . . . . 2.7 1 1
1436 1 . . . . . . . 4.4 1 1
1437 1 . . . . . . . 5.0 1 1
1438 1 . . . . . . . 5.9 1 1
1439 1 . . . . . . . 4.7 1 1
1440 1 . . . . . . . 6.9 1 1
1441 1 . . . . . . . 4.0 1 1
1442 1 . . . . . . . 6.9 1 1
1443 1 . . . . . . . 2.7 1 1
1444 1 . . . . . . . 3.9 1 1
1445 1 . . . . . . . 5.5 1 1
1446 1 . . . . . . . 5.4 1 1
1447 1 . . . . . . . 5.2 1 1
1448 1 . . . . . . . 2.8 1 1
1449 1 . . . . . . . 4.3 1 1
1450 1 . . . . . . . 4.6 1 1
1451 1 . . . . . . . 5.8 1 1
1452 1 . . . . . . . 4.6 1 1
1453 1 . . . . . . . 1.9 1 1
1454 1 . . . . . . . 7.0 1 1
1455 1 . . . . . . . 3.1 1 1
1456 1 . . . . . . . 6.0 1 1
1457 1 . . . . . . . 5.9 1 1
1458 1 . . . . . . . 2.2 1 1
1459 1 . . . . . . . 5.3 1 1
1460 1 . . . . . . . 6.2 1 1
1461 1 . . . . . . . 7.0 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 6.8 1 1
1464 1 . . . . . . . 4.8 1 1
1465 1 . . . . . . . 4.7 1 1
1466 1 . . . . . . . 6.8 1 1
1467 1 . . . . . . . 4.2 1 1
1468 1 . . . . . . . 4.8 1 1
1469 1 . . . . . . . 5.8 1 1
1470 1 . . . . . . . 6.3 1 1
1471 1 . . . . . . . 4.8 1 1
1472 1 . . . . . . . 5.3 1 1
1473 1 . . . . . . . 4.0 1 1
1474 1 . . . . . . . 6.2 1 1
1475 1 . . . . . . . 4.7 1 1
1476 1 . . . . . . . 5.7 1 1
1477 1 . . . . . . . 4.8 1 1
1478 1 . . . . . . . 4.7 1 1
1479 1 . . . . . . . 4.1 1 1
1480 1 . . . . . . . 5.0 1 1
1481 1 . . . . . . . 5.2 1 1
1482 1 . . . . . . . 4.5 1 1
1483 1 . . . . . . . 3.1 1 1
1484 1 . . . . . . . 6.2 1 1
1485 1 . . . . . . . 5.0 1 1
1486 1 . . . . . . . 4.1 1 1
1487 1 . . . . . . . 3.1 1 1
1488 1 . . . . . . . 4.4 1 1
1489 1 . . . . . . . 4.4 1 1
1490 1 . . . . . . . 5.8 1 1
1491 1 . . . . . . . 3.5 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 6.4 1 1
1494 1 . . . . . . . 6.4 1 1
1495 1 . . . . . . . 4.1 1 1
1496 1 . . . . . . . 5.6 1 1
1497 1 . . . . . . . 4.5 1 1
1498 1 . . . . . . . 6.3 1 1
1499 1 . . . . . . . 4.3 1 1
1500 1 . . . . . . . 4.0 1 1
1501 1 . . . . . . . 6.9 1 1
1502 1 . . . . . . . 4.5 1 1
1503 1 . . . . . . . 4.6 1 1
1504 1 . . . . . . . 5.5 1 1
1505 1 . . . . . . . 5.1 1 1
1506 1 . . . . . . . 6.6 1 1
1507 1 . . . . . . . 4.2 1 1
1508 1 . . . . . . . 6.1 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 VAL C C 2.904 1.281 -1.390 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 2.094 -0.002 -1.242 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 1.174 -0.159 -2.467 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 0.458 -1.501 -2.428 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 0.175 0.986 -2.533 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL HA H 2.771 -0.843 -1.215 1.00 . A A . 1 VAL HA 1 1
1 7 1 1 1 VAL HB H 1.785 -0.128 -3.357 1.00 . A A . 1 VAL HB 1 1
1 8 1 1 1 VAL N N 1.329 0.000 0.000 1.00 . A A . 1 VAL N 1 1
1 9 1 1 1 VAL O O 3.034 1.823 -2.488 1.00 . A A . 1 VAL O 1 1
1 10 1 1 2 LEU C C 5.405 2.879 0.707 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C 4.248 2.982 -0.283 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C 3.374 4.190 0.060 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 0.935 3.637 0.226 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 1.667 5.698 -0.987 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C 2.018 4.258 -0.642 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H 3.310 1.286 0.568 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H 4.651 3.110 -1.277 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 3.195 4.176 1.124 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 3.927 5.081 -0.199 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 1.051 3.978 1.245 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H -0.036 3.932 -0.143 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 1.021 2.561 0.195 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 2.381 6.363 -0.523 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 1.698 5.828 -2.059 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 0.676 5.923 -0.625 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H 2.068 3.695 -1.564 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N 3.449 1.762 -0.278 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O 5.587 1.853 1.360 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 GLY C C 8.543 4.601 1.118 1.00 . A A . 3 GLY C 1 1
1 30 1 1 3 GLY CA C 7.310 3.963 1.727 1.00 . A A . 3 GLY CA 1 1
1 31 1 1 3 GLY H H 5.989 4.743 0.267 1.00 . A A . 3 GLY H 1 1
1 32 1 1 3 GLY HA2 H 7.035 4.512 2.615 1.00 . A A . 3 GLY HA2 1 1
1 33 1 1 3 GLY HA3 H 7.545 2.946 2.003 1.00 . A A . 3 GLY HA3 1 1
1 34 1 1 3 GLY N N 6.183 3.952 0.813 1.00 . A A . 3 GLY N 1 1
1 35 1 1 3 GLY O O 9.378 3.917 0.525 1.00 . A A . 3 GLY O 1 1
1 36 1 1 4 LYS C C 10.572 7.350 1.836 1.00 . A A . 4 LYS C 1 1
1 37 1 1 4 LYS CA C 9.798 6.649 0.723 1.00 . A A . 4 LYS CA 1 1
1 38 1 1 4 LYS CB C 9.328 7.676 -0.310 1.00 . A A . 4 LYS CB 1 1
1 39 1 1 4 LYS CD C 7.875 7.042 -2.259 1.00 . A A . 4 LYS CD 1 1
1 40 1 1 4 LYS CE C 7.317 5.635 -2.105 1.00 . A A . 4 LYS CE 1 1
1 41 1 1 4 LYS CG C 9.296 7.138 -1.731 1.00 . A A . 4 LYS CG 1 1
1 42 1 1 4 LYS H H 7.961 6.408 1.746 1.00 . A A . 4 LYS H 1 1
1 43 1 1 4 LYS HA H 10.451 5.938 0.240 1.00 . A A . 4 LYS HA 1 1
1 44 1 1 4 LYS HB2 H 8.332 8.002 -0.048 1.00 . A A . 4 LYS HB2 1 1
1 45 1 1 4 LYS HB3 H 9.995 8.526 -0.284 1.00 . A A . 4 LYS HB3 1 1
1 46 1 1 4 LYS HD2 H 7.248 7.728 -1.708 1.00 . A A . 4 LYS HD2 1 1
1 47 1 1 4 LYS HD3 H 7.870 7.309 -3.306 1.00 . A A . 4 LYS HD3 1 1
1 48 1 1 4 LYS HE2 H 7.875 4.969 -2.745 1.00 . A A . 4 LYS HE2 1 1
1 49 1 1 4 LYS HE3 H 7.433 5.327 -1.076 1.00 . A A . 4 LYS HE3 1 1
1 50 1 1 4 LYS HG2 H 9.862 7.801 -2.369 1.00 . A A . 4 LYS HG2 1 1
1 51 1 1 4 LYS HG3 H 9.743 6.154 -1.743 1.00 . A A . 4 LYS HG3 1 1
1 52 1 1 4 LYS HZ1 H 5.364 6.374 -2.060 1.00 . A A . 4 LYS HZ1 1 1
1 53 1 1 4 LYS HZ2 H 5.768 5.593 -3.505 1.00 . A A . 4 LYS HZ2 1 1
1 54 1 1 4 LYS HZ3 H 5.457 4.686 -2.112 1.00 . A A . 4 LYS HZ3 1 1
1 55 1 1 4 LYS N N 8.659 5.917 1.263 1.00 . A A . 4 LYS N 1 1
1 56 1 1 4 LYS NZ N 5.876 5.567 -2.472 1.00 . A A . 4 LYS NZ 1 1
1 57 1 1 4 LYS O O 10.062 7.570 2.935 1.00 . A A . 4 LYS O 1 1
1 58 1 1 5 PRO C C 12.250 9.824 2.783 1.00 . A A . 5 PRO C 1 1
1 59 1 1 5 PRO CA C 12.700 8.393 2.509 1.00 . A A . 5 PRO CA 1 1
1 60 1 1 5 PRO CB C 14.067 8.386 1.820 1.00 . A A . 5 PRO CB 1 1
1 61 1 1 5 PRO CD C 12.503 7.479 0.256 1.00 . A A . 5 PRO CD 1 1
1 62 1 1 5 PRO CG C 13.758 8.300 0.365 1.00 . A A . 5 PRO CG 1 1
1 63 1 1 5 PRO HA H 12.762 7.851 3.441 1.00 . A A . 5 PRO HA 1 1
1 64 1 1 5 PRO HB2 H 14.598 9.296 2.059 1.00 . A A . 5 PRO HB2 1 1
1 65 1 1 5 PRO HB3 H 14.637 7.531 2.153 1.00 . A A . 5 PRO HB3 1 1
1 66 1 1 5 PRO HD2 H 11.894 7.828 -0.564 1.00 . A A . 5 PRO HD2 1 1
1 67 1 1 5 PRO HD3 H 12.745 6.434 0.130 1.00 . A A . 5 PRO HD3 1 1
1 68 1 1 5 PRO HG2 H 13.595 9.289 -0.034 1.00 . A A . 5 PRO HG2 1 1
1 69 1 1 5 PRO HG3 H 14.570 7.813 -0.154 1.00 . A A . 5 PRO HG3 1 1
1 70 1 1 5 PRO N N 11.831 7.710 1.546 1.00 . A A . 5 PRO N 1 1
1 71 1 1 5 PRO O O 11.172 10.237 2.356 1.00 . A A . 5 PRO O 1 1
1 72 1 1 6 GLN C C 13.902 12.601 4.621 1.00 . A A . 6 GLN C 1 1
1 73 1 1 6 GLN CA C 12.768 11.960 3.828 1.00 . A A . 6 GLN CA 1 1
1 74 1 1 6 GLN CB C 11.466 12.033 4.627 1.00 . A A . 6 GLN CB 1 1
1 75 1 1 6 GLN CD C 10.279 11.324 6.742 1.00 . A A . 6 GLN CD 1 1
1 76 1 1 6 GLN CG C 11.386 11.015 5.754 1.00 . A A . 6 GLN CG 1 1
1 77 1 1 6 GLN H H 13.926 10.189 3.809 1.00 . A A . 6 GLN H 1 1
1 78 1 1 6 GLN HA H 12.642 12.501 2.902 1.00 . A A . 6 GLN HA 1 1
1 79 1 1 6 GLN HB2 H 11.375 13.020 5.055 1.00 . A A . 6 GLN HB2 1 1
1 80 1 1 6 GLN HB3 H 10.636 11.861 3.958 1.00 . A A . 6 GLN HB3 1 1
1 81 1 1 6 GLN HE21 H 11.521 12.438 7.824 1.00 . A A . 6 GLN HE21 1 1
1 82 1 1 6 GLN HE22 H 9.904 12.324 8.419 1.00 . A A . 6 GLN HE22 1 1
1 83 1 1 6 GLN HG2 H 11.205 10.039 5.329 1.00 . A A . 6 GLN HG2 1 1
1 84 1 1 6 GLN HG3 H 12.328 11.007 6.282 1.00 . A A . 6 GLN HG3 1 1
1 85 1 1 6 GLN N N 13.082 10.575 3.497 1.00 . A A . 6 GLN N 1 1
1 86 1 1 6 GLN NE2 N 10.600 12.107 7.766 1.00 . A A . 6 GLN NE2 1 1
1 87 1 1 6 GLN O O 14.823 11.918 5.071 1.00 . A A . 6 GLN O 1 1
1 88 1 1 6 GLN OE1 O 9.147 10.865 6.588 1.00 . A A . 6 GLN OE1 1 1
1 89 1 1 7 THR C C 14.237 15.795 6.326 1.00 . A A . 7 THR C 1 1
1 90 1 1 7 THR CA C 14.851 14.651 5.526 1.00 . A A . 7 THR CA 1 1
1 91 1 1 7 THR CB C 15.926 15.220 4.582 1.00 . A A . 7 THR CB 1 1
1 92 1 1 7 THR CG2 C 15.289 16.019 3.455 1.00 . A A . 7 THR CG2 1 1
1 93 1 1 7 THR H H 13.071 14.406 4.407 1.00 . A A . 7 THR H 1 1
1 94 1 1 7 THR HA H 15.328 13.963 6.209 1.00 . A A . 7 THR HA 1 1
1 95 1 1 7 THR HB H 16.478 14.396 4.151 1.00 . A A . 7 THR HB 1 1
1 96 1 1 7 THR HG1 H 17.547 15.521 5.664 1.00 . A A . 7 THR HG1 1 1
1 97 1 1 7 THR HG21 H 14.523 15.424 2.981 1.00 . A A . 7 THR HG21 1 1
1 98 1 1 7 THR HG22 H 14.849 16.920 3.857 1.00 . A A . 7 THR HG22 1 1
1 99 1 1 7 THR HG23 H 16.043 16.280 2.727 1.00 . A A . 7 THR HG23 1 1
1 100 1 1 7 THR N N 13.830 13.918 4.789 1.00 . A A . 7 THR N 1 1
1 101 1 1 7 THR O O 14.610 16.033 7.474 1.00 . A A . 7 THR O 1 1
1 102 1 1 7 THR OG1 O 16.830 16.055 5.314 1.00 . A A . 7 THR OG1 1 1
1 103 1 1 8 ASP C C 11.125 17.364 6.481 1.00 . A A . 8 ASP C 1 1
1 104 1 1 8 ASP CA C 12.625 17.618 6.367 1.00 . A A . 8 ASP CA 1 1
1 105 1 1 8 ASP CB C 12.878 18.914 5.596 1.00 . A A . 8 ASP CB 1 1
1 106 1 1 8 ASP CG C 14.124 19.635 6.070 1.00 . A A . 8 ASP CG 1 1
1 107 1 1 8 ASP H H 13.038 16.261 4.795 1.00 . A A . 8 ASP H 1 1
1 108 1 1 8 ASP HA H 13.037 17.714 7.360 1.00 . A A . 8 ASP HA 1 1
1 109 1 1 8 ASP HB2 H 12.995 18.684 4.547 1.00 . A A . 8 ASP HB2 1 1
1 110 1 1 8 ASP HB3 H 12.032 19.572 5.724 1.00 . A A . 8 ASP HB3 1 1
1 111 1 1 8 ASP N N 13.292 16.499 5.712 1.00 . A A . 8 ASP N 1 1
1 112 1 1 8 ASP O O 10.554 16.539 5.767 1.00 . A A . 8 ASP O 1 1
1 113 1 1 8 ASP OD1 O 15.219 19.037 6.004 1.00 . A A . 8 ASP OD1 1 1
1 114 1 1 8 ASP OD2 O 14.006 20.799 6.507 1.00 . A A . 8 ASP OD2 1 1
1 115 1 1 9 PRO C C 8.204 18.507 6.469 1.00 . A A . 9 PRO C 1 1
1 116 1 1 9 PRO CA C 9.028 17.959 7.629 1.00 . A A . 9 PRO CA 1 1
1 117 1 1 9 PRO CB C 8.793 18.793 8.892 1.00 . A A . 9 PRO CB 1 1
1 118 1 1 9 PRO CD C 11.086 19.090 8.286 1.00 . A A . 9 PRO CD 1 1
1 119 1 1 9 PRO CG C 9.904 19.786 8.902 1.00 . A A . 9 PRO CG 1 1
1 120 1 1 9 PRO HA H 8.746 16.933 7.816 1.00 . A A . 9 PRO HA 1 1
1 121 1 1 9 PRO HB2 H 7.829 19.278 8.832 1.00 . A A . 9 PRO HB2 1 1
1 122 1 1 9 PRO HB3 H 8.827 18.154 9.761 1.00 . A A . 9 PRO HB3 1 1
1 123 1 1 9 PRO HD2 H 11.683 19.790 7.720 1.00 . A A . 9 PRO HD2 1 1
1 124 1 1 9 PRO HD3 H 11.683 18.613 9.049 1.00 . A A . 9 PRO HD3 1 1
1 125 1 1 9 PRO HG2 H 9.630 20.649 8.316 1.00 . A A . 9 PRO HG2 1 1
1 126 1 1 9 PRO HG3 H 10.127 20.075 9.918 1.00 . A A . 9 PRO HG3 1 1
1 127 1 1 9 PRO N N 10.470 18.089 7.400 1.00 . A A . 9 PRO N 1 1
1 128 1 1 9 PRO O O 7.096 18.040 6.204 1.00 . A A . 9 PRO O 1 1
1 129 1 1 10 THR C C 8.360 19.357 3.353 1.00 . A A . 10 THR C 1 1
1 130 1 1 10 THR CA C 8.070 20.113 4.644 1.00 . A A . 10 THR CA 1 1
1 131 1 1 10 THR CB C 8.484 21.586 4.468 1.00 . A A . 10 THR CB 1 1
1 132 1 1 10 THR CG2 C 7.818 22.192 3.241 1.00 . A A . 10 THR CG2 1 1
1 133 1 1 10 THR H H 9.640 19.830 6.036 1.00 . A A . 10 THR H 1 1
1 134 1 1 10 THR HA H 7.008 20.080 4.839 1.00 . A A . 10 THR HA 1 1
1 135 1 1 10 THR HB H 9.556 21.630 4.336 1.00 . A A . 10 THR HB 1 1
1 136 1 1 10 THR HG1 H 8.903 22.474 6.178 1.00 . A A . 10 THR HG1 1 1
1 137 1 1 10 THR HG21 H 6.768 21.942 3.241 1.00 . A A . 10 THR HG21 1 1
1 138 1 1 10 THR HG22 H 7.934 23.265 3.262 1.00 . A A . 10 THR HG22 1 1
1 139 1 1 10 THR HG23 H 8.282 21.798 2.349 1.00 . A A . 10 THR HG23 1 1
1 140 1 1 10 THR N N 8.754 19.501 5.777 1.00 . A A . 10 THR N 1 1
1 141 1 1 10 THR O O 7.521 19.299 2.453 1.00 . A A . 10 THR O 1 1
1 142 1 1 10 THR OG1 O 8.125 22.339 5.632 1.00 . A A . 10 THR OG1 1 1
1 143 1 1 11 LEU C C 9.162 16.726 1.972 1.00 . A A . 11 LEU C 1 1
1 144 1 1 11 LEU CA C 9.954 18.025 2.084 1.00 . A A . 11 LEU CA 1 1
1 145 1 1 11 LEU CB C 11.452 17.719 2.134 1.00 . A A . 11 LEU CB 1 1
1 146 1 1 11 LEU CD1 C 11.944 18.665 -0.134 1.00 . A A . 11 LEU CD1 1 1
1 147 1 1 11 LEU CD2 C 13.611 17.172 0.983 1.00 . A A . 11 LEU CD2 1 1
1 148 1 1 11 LEU CG C 12.132 17.470 0.787 1.00 . A A . 11 LEU CG 1 1
1 149 1 1 11 LEU H H 10.180 18.860 4.016 1.00 . A A . 11 LEU H 1 1
1 150 1 1 11 LEU HA H 9.749 18.634 1.217 1.00 . A A . 11 LEU HA 1 1
1 151 1 1 11 LEU HB2 H 11.945 18.556 2.603 1.00 . A A . 11 LEU HB2 1 1
1 152 1 1 11 LEU HB3 H 11.589 16.836 2.743 1.00 . A A . 11 LEU HB3 1 1
1 153 1 1 11 LEU HD11 H 11.436 19.455 0.400 1.00 . A A . 11 LEU HD11 1 1
1 154 1 1 11 LEU HD12 H 12.909 19.018 -0.466 1.00 . A A . 11 LEU HD12 1 1
1 155 1 1 11 LEU HD13 H 11.355 18.371 -0.989 1.00 . A A . 11 LEU HD13 1 1
1 156 1 1 11 LEU HD21 H 13.960 17.658 1.882 1.00 . A A . 11 LEU HD21 1 1
1 157 1 1 11 LEU HD22 H 13.755 16.105 1.072 1.00 . A A . 11 LEU HD22 1 1
1 158 1 1 11 LEU HD23 H 14.168 17.542 0.135 1.00 . A A . 11 LEU HD23 1 1
1 159 1 1 11 LEU HG H 11.676 16.610 0.315 1.00 . A A . 11 LEU HG 1 1
1 160 1 1 11 LEU N N 9.553 18.779 3.267 1.00 . A A . 11 LEU N 1 1
1 161 1 1 11 LEU O O 8.900 16.242 0.871 1.00 . A A . 11 LEU O 1 1
1 162 1 1 12 GLU C C 6.520 15.208 3.058 1.00 . A A . 12 GLU C 1 1
1 163 1 1 12 GLU CA C 8.018 14.928 3.146 1.00 . A A . 12 GLU CA 1 1
1 164 1 1 12 GLU CB C 8.327 14.142 4.423 1.00 . A A . 12 GLU CB 1 1
1 165 1 1 12 GLU CD C 6.433 13.154 5.771 1.00 . A A . 12 GLU CD 1 1
1 166 1 1 12 GLU CG C 7.416 12.945 4.636 1.00 . A A . 12 GLU CG 1 1
1 167 1 1 12 GLU H H 9.021 16.604 3.963 1.00 . A A . 12 GLU H 1 1
1 168 1 1 12 GLU HA H 8.312 14.338 2.292 1.00 . A A . 12 GLU HA 1 1
1 169 1 1 12 GLU HB2 H 9.347 13.790 4.376 1.00 . A A . 12 GLU HB2 1 1
1 170 1 1 12 GLU HB3 H 8.222 14.803 5.271 1.00 . A A . 12 GLU HB3 1 1
1 171 1 1 12 GLU HG2 H 6.861 12.765 3.728 1.00 . A A . 12 GLU HG2 1 1
1 172 1 1 12 GLU HG3 H 8.025 12.081 4.860 1.00 . A A . 12 GLU HG3 1 1
1 173 1 1 12 GLU N N 8.782 16.169 3.118 1.00 . A A . 12 GLU N 1 1
1 174 1 1 12 GLU O O 5.786 14.502 2.368 1.00 . A A . 12 GLU O 1 1
1 175 1 1 12 GLU OE1 O 6.886 13.362 6.916 1.00 . A A . 12 GLU OE1 1 1
1 176 1 1 12 GLU OE2 O 5.212 13.109 5.515 1.00 . A A . 12 GLU OE2 1 1
1 177 1 1 13 TRP C C 4.196 16.978 2.361 1.00 . A A . 13 TRP C 1 1
1 178 1 1 13 TRP CA C 4.666 16.616 3.766 1.00 . A A . 13 TRP CA 1 1
1 179 1 1 13 TRP CB C 4.431 17.793 4.714 1.00 . A A . 13 TRP CB 1 1
1 180 1 1 13 TRP CD1 C 1.891 18.124 4.783 1.00 . A A . 13 TRP CD1 1 1
1 181 1 1 13 TRP CD2 C 3.009 19.786 3.783 1.00 . A A . 13 TRP CD2 1 1
1 182 1 1 13 TRP CE2 C 1.634 20.089 3.754 1.00 . A A . 13 TRP CE2 1 1
1 183 1 1 13 TRP CE3 C 3.909 20.690 3.213 1.00 . A A . 13 TRP CE3 1 1
1 184 1 1 13 TRP CG C 3.152 18.526 4.446 1.00 . A A . 13 TRP CG 1 1
1 185 1 1 13 TRP CH2 C 2.044 22.123 2.625 1.00 . A A . 13 TRP CH2 1 1
1 186 1 1 13 TRP CZ2 C 1.140 21.255 3.176 1.00 . A A . 13 TRP CZ2 1 1
1 187 1 1 13 TRP CZ3 C 3.418 21.848 2.639 1.00 . A A . 13 TRP CZ3 1 1
1 188 1 1 13 TRP H H 6.711 16.767 4.295 1.00 . A A . 13 TRP H 1 1
1 189 1 1 13 TRP HA H 4.099 15.765 4.115 1.00 . A A . 13 TRP HA 1 1
1 190 1 1 13 TRP HB2 H 4.400 17.428 5.730 1.00 . A A . 13 TRP HB2 1 1
1 191 1 1 13 TRP HB3 H 5.246 18.495 4.613 1.00 . A A . 13 TRP HB3 1 1
1 192 1 1 13 TRP HD1 H 1.664 17.202 5.297 1.00 . A A . 13 TRP HD1 1 1
1 193 1 1 13 TRP HE1 H 0.003 18.998 4.496 1.00 . A A . 13 TRP HE1 1 1
1 194 1 1 13 TRP HE3 H 4.972 20.496 3.214 1.00 . A A . 13 TRP HE3 1 1
1 195 1 1 13 TRP HH2 H 1.705 23.038 2.166 1.00 . A A . 13 TRP HH2 1 1
1 196 1 1 13 TRP HZ2 H 0.084 21.482 3.158 1.00 . A A . 13 TRP HZ2 1 1
1 197 1 1 13 TRP HZ3 H 4.099 22.558 2.193 1.00 . A A . 13 TRP HZ3 1 1
1 198 1 1 13 TRP N N 6.076 16.242 3.763 1.00 . A A . 13 TRP N 1 1
1 199 1 1 13 TRP NE1 N 0.973 19.059 4.369 1.00 . A A . 13 TRP NE1 1 1
1 200 1 1 13 TRP O O 3.071 16.663 1.972 1.00 . A A . 13 TRP O 1 1
1 201 1 1 14 PHE C C 4.944 16.889 -0.734 1.00 . A A . 14 PHE C 1 1
1 202 1 1 14 PHE CA C 4.738 18.044 0.241 1.00 . A A . 14 PHE CA 1 1
1 203 1 1 14 PHE CB C 5.595 19.240 -0.178 1.00 . A A . 14 PHE CB 1 1
1 204 1 1 14 PHE CD1 C 7.196 18.553 -1.984 1.00 . A A . 14 PHE CD1 1 1
1 205 1 1 14 PHE CD2 C 5.255 19.793 -2.602 1.00 . A A . 14 PHE CD2 1 1
1 206 1 1 14 PHE CE1 C 7.593 18.511 -3.307 1.00 . A A . 14 PHE CE1 1 1
1 207 1 1 14 PHE CE2 C 5.647 19.754 -3.927 1.00 . A A . 14 PHE CE2 1 1
1 208 1 1 14 PHE CG C 6.024 19.195 -1.617 1.00 . A A . 14 PHE CG 1 1
1 209 1 1 14 PHE CZ C 6.817 19.111 -4.280 1.00 . A A . 14 PHE CZ 1 1
1 210 1 1 14 PHE H H 5.947 17.861 1.970 1.00 . A A . 14 PHE H 1 1
1 211 1 1 14 PHE HA H 3.698 18.334 0.223 1.00 . A A . 14 PHE HA 1 1
1 212 1 1 14 PHE HB2 H 5.032 20.148 -0.029 1.00 . A A . 14 PHE HB2 1 1
1 213 1 1 14 PHE HB3 H 6.484 19.268 0.434 1.00 . A A . 14 PHE HB3 1 1
1 214 1 1 14 PHE HD1 H 4.339 20.296 -2.326 1.00 . A A . 14 PHE HD1 1 1
1 215 1 1 14 PHE HD2 H 7.804 18.083 -1.225 1.00 . A A . 14 PHE HD2 1 1
1 216 1 1 14 PHE HE1 H 5.037 20.224 -4.684 1.00 . A A . 14 PHE HE1 1 1
1 217 1 1 14 PHE HE2 H 8.508 18.008 -3.581 1.00 . A A . 14 PHE HE2 1 1
1 218 1 1 14 PHE HZ H 7.125 19.080 -5.314 1.00 . A A . 14 PHE HZ 1 1
1 219 1 1 14 PHE N N 5.065 17.639 1.604 1.00 . A A . 14 PHE N 1 1
1 220 1 1 14 PHE O O 4.205 16.745 -1.709 1.00 . A A . 14 PHE O 1 1
1 221 1 1 15 LEU C C 5.059 13.990 -1.424 1.00 . A A . 15 LEU C 1 1
1 222 1 1 15 LEU CA C 6.259 14.925 -1.318 1.00 . A A . 15 LEU CA 1 1
1 223 1 1 15 LEU CB C 7.467 14.164 -0.770 1.00 . A A . 15 LEU CB 1 1
1 224 1 1 15 LEU CD1 C 9.900 13.567 -0.864 1.00 . A A . 15 LEU CD1 1 1
1 225 1 1 15 LEU CD2 C 8.642 14.013 -2.979 1.00 . A A . 15 LEU CD2 1 1
1 226 1 1 15 LEU CG C 8.788 14.379 -1.509 1.00 . A A . 15 LEU CG 1 1
1 227 1 1 15 LEU H H 6.507 16.235 0.326 1.00 . A A . 15 LEU H 1 1
1 228 1 1 15 LEU HA H 6.496 15.301 -2.302 1.00 . A A . 15 LEU HA 1 1
1 229 1 1 15 LEU HB2 H 7.610 14.464 0.257 1.00 . A A . 15 LEU HB2 1 1
1 230 1 1 15 LEU HB3 H 7.235 13.108 -0.805 1.00 . A A . 15 LEU HB3 1 1
1 231 1 1 15 LEU HD11 H 9.481 12.679 -0.412 1.00 . A A . 15 LEU HD11 1 1
1 232 1 1 15 LEU HD12 H 10.621 13.282 -1.615 1.00 . A A . 15 LEU HD12 1 1
1 233 1 1 15 LEU HD13 H 10.386 14.161 -0.105 1.00 . A A . 15 LEU HD13 1 1
1 234 1 1 15 LEU HD21 H 7.620 13.727 -3.179 1.00 . A A . 15 LEU HD21 1 1
1 235 1 1 15 LEU HD22 H 8.904 14.865 -3.589 1.00 . A A . 15 LEU HD22 1 1
1 236 1 1 15 LEU HD23 H 9.299 13.187 -3.211 1.00 . A A . 15 LEU HD23 1 1
1 237 1 1 15 LEU HG H 9.061 15.424 -1.449 1.00 . A A . 15 LEU HG 1 1
1 238 1 1 15 LEU N N 5.953 16.069 -0.464 1.00 . A A . 15 LEU N 1 1
1 239 1 1 15 LEU O O 4.928 13.240 -2.392 1.00 . A A . 15 LEU O 1 1
1 240 1 1 16 SER C C 1.874 13.819 -1.229 1.00 . A A . 16 SER C 1 1
1 241 1 1 16 SER CA C 2.996 13.196 -0.405 1.00 . A A . 16 SER CA 1 1
1 242 1 1 16 SER CB C 2.525 12.975 1.034 1.00 . A A . 16 SER CB 1 1
1 243 1 1 16 SER H H 4.345 14.658 0.319 1.00 . A A . 16 SER H 1 1
1 244 1 1 16 SER HA H 3.259 12.243 -0.839 1.00 . A A . 16 SER HA 1 1
1 245 1 1 16 SER HB2 H 3.273 12.413 1.572 1.00 . A A . 16 SER HB2 1 1
1 246 1 1 16 SER HB3 H 2.379 13.932 1.513 1.00 . A A . 16 SER HB3 1 1
1 247 1 1 16 SER HG H 1.438 11.415 1.507 1.00 . A A . 16 SER HG 1 1
1 248 1 1 16 SER N N 4.185 14.040 -0.424 1.00 . A A . 16 SER N 1 1
1 249 1 1 16 SER O O 0.826 13.206 -1.436 1.00 . A A . 16 SER O 1 1
1 250 1 1 16 SER OG O 1.304 12.257 1.066 1.00 . A A . 16 SER OG 1 1
1 251 1 1 17 HIS C C 1.369 15.543 -3.990 1.00 . A A . 17 HIS C 1 1
1 252 1 1 17 HIS CA C 1.110 15.750 -2.501 1.00 . A A . 17 HIS CA 1 1
1 253 1 1 17 HIS CB C 1.127 17.242 -2.171 1.00 . A A . 17 HIS CB 1 1
1 254 1 1 17 HIS CD2 C -0.880 18.829 -2.599 1.00 . A A . 17 HIS CD2 1 1
1 255 1 1 17 HIS CE1 C -2.224 18.073 -1.040 1.00 . A A . 17 HIS CE1 1 1
1 256 1 1 17 HIS CG C -0.237 17.824 -1.959 1.00 . A A . 17 HIS CG 1 1
1 257 1 1 17 HIS H H 2.956 15.478 -1.500 1.00 . A A . 17 HIS H 1 1
1 258 1 1 17 HIS HA H 0.138 15.347 -2.258 1.00 . A A . 17 HIS HA 1 1
1 259 1 1 17 HIS HB2 H 1.697 17.398 -1.267 1.00 . A A . 17 HIS HB2 1 1
1 260 1 1 17 HIS HB3 H 1.595 17.779 -2.983 1.00 . A A . 17 HIS HB3 1 1
1 261 1 1 17 HIS HD1 H -0.929 16.646 -0.355 1.00 . A A . 17 HIS HD1 1 1
1 262 1 1 17 HIS HD2 H -0.496 19.416 -3.421 1.00 . A A . 17 HIS HD2 1 1
1 263 1 1 17 HIS HE1 H -3.084 17.941 -0.400 1.00 . A A . 17 HIS HE1 1 1
1 264 1 1 17 HIS N N 2.101 15.042 -1.698 1.00 . A A . 17 HIS N 1 1
1 265 1 1 17 HIS ND1 N -1.105 17.373 -0.988 1.00 . A A . 17 HIS ND1 1 1
1 266 1 1 17 HIS NE2 N -2.113 18.963 -2.009 1.00 . A A . 17 HIS NE2 1 1
1 267 1 1 17 HIS O O 0.467 15.698 -4.814 1.00 . A A . 17 HIS O 1 1
1 268 1 1 18 CYS C C 3.132 13.477 -6.006 1.00 . A A . 18 CYS C 1 1
1 269 1 1 18 CYS CA C 2.984 14.967 -5.718 1.00 . A A . 18 CYS CA 1 1
1 270 1 1 18 CYS CB C 4.292 15.693 -6.037 1.00 . A A . 18 CYS CB 1 1
1 271 1 1 18 CYS H H 3.281 15.085 -3.625 1.00 . A A . 18 CYS H 1 1
1 272 1 1 18 CYS HA H 2.199 15.366 -6.343 1.00 . A A . 18 CYS HA 1 1
1 273 1 1 18 CYS HB2 H 4.662 15.349 -6.992 1.00 . A A . 18 CYS HB2 1 1
1 274 1 1 18 CYS HB3 H 4.101 16.754 -6.094 1.00 . A A . 18 CYS HB3 1 1
1 275 1 1 18 CYS HG H 5.450 14.214 -4.313 1.00 . A A . 18 CYS HG 1 1
1 276 1 1 18 CYS N N 2.605 15.193 -4.327 1.00 . A A . 18 CYS N 1 1
1 277 1 1 18 CYS O O 3.121 12.653 -5.090 1.00 . A A . 18 CYS O 1 1
1 278 1 1 18 CYS SG S 5.598 15.430 -4.815 1.00 . A A . 18 CYS SG 1 1
1 279 1 1 19 HIS C C 4.859 11.447 -8.092 1.00 . A A . 19 HIS C 1 1
1 280 1 1 19 HIS CA C 3.417 11.744 -7.692 1.00 . A A . 19 HIS CA 1 1
1 281 1 1 19 HIS CB C 2.477 11.430 -8.857 1.00 . A A . 19 HIS CB 1 1
1 282 1 1 19 HIS CD2 C 0.061 10.487 -8.869 1.00 . A A . 19 HIS CD2 1 1
1 283 1 1 19 HIS CE1 C -0.814 11.827 -7.370 1.00 . A A . 19 HIS CE1 1 1
1 284 1 1 19 HIS CG C 1.038 11.326 -8.454 1.00 . A A . 19 HIS CG 1 1
1 285 1 1 19 HIS H H 3.269 13.838 -7.967 1.00 . A A . 19 HIS H 1 1
1 286 1 1 19 HIS HA H 3.154 11.122 -6.851 1.00 . A A . 19 HIS HA 1 1
1 287 1 1 19 HIS HB2 H 2.558 12.211 -9.598 1.00 . A A . 19 HIS HB2 1 1
1 288 1 1 19 HIS HB3 H 2.767 10.488 -9.300 1.00 . A A . 19 HIS HB3 1 1
1 289 1 1 19 HIS HD1 H 0.911 12.872 -7.028 1.00 . A A . 19 HIS HD1 1 1
1 290 1 1 19 HIS HD2 H 0.159 9.701 -9.606 1.00 . A A . 19 HIS HD2 1 1
1 291 1 1 19 HIS HE1 H -1.517 12.303 -6.703 1.00 . A A . 19 HIS HE1 1 1
1 292 1 1 19 HIS N N 3.268 13.137 -7.283 1.00 . A A . 19 HIS N 1 1
1 293 1 1 19 HIS ND1 N 0.458 12.154 -7.516 1.00 . A A . 19 HIS ND1 1 1
1 294 1 1 19 HIS NE2 N -1.080 10.818 -8.181 1.00 . A A . 19 HIS NE2 1 1
1 295 1 1 19 HIS O O 5.284 11.769 -9.202 1.00 . A A . 19 HIS O 1 1
1 296 1 1 20 ILE C C 7.117 9.493 -8.586 1.00 . A A . 20 ILE C 1 1
1 297 1 1 20 ILE CA C 6.999 10.491 -7.439 1.00 . A A . 20 ILE CA 1 1
1 298 1 1 20 ILE CB C 7.675 9.900 -6.188 1.00 . A A . 20 ILE CB 1 1
1 299 1 1 20 ILE CD1 C 7.945 10.240 -3.680 1.00 . A A . 20 ILE CD1 1 1
1 300 1 1 20 ILE CG1 C 7.500 10.842 -4.995 1.00 . A A . 20 ILE CG1 1 1
1 301 1 1 20 ILE CG2 C 9.150 9.643 -6.455 1.00 . A A . 20 ILE CG2 1 1
1 302 1 1 20 ILE H H 5.209 10.601 -6.315 1.00 . A A . 20 ILE H 1 1
1 303 1 1 20 ILE HA H 7.518 11.399 -7.711 1.00 . A A . 20 ILE HA 1 1
1 304 1 1 20 ILE HB H 7.204 8.955 -5.964 1.00 . A A . 20 ILE HB 1 1
1 305 1 1 20 ILE HD11 H 7.457 9.288 -3.536 1.00 . A A . 20 ILE HD11 1 1
1 306 1 1 20 ILE HD12 H 9.016 10.097 -3.694 1.00 . A A . 20 ILE HD12 1 1
1 307 1 1 20 ILE HD13 H 7.683 10.906 -2.872 1.00 . A A . 20 ILE HD13 1 1
1 308 1 1 20 ILE N N 5.605 10.832 -7.181 1.00 . A A . 20 ILE N 1 1
1 309 1 1 20 ILE O O 6.719 8.335 -8.459 1.00 . A A . 20 ILE O 1 1
1 310 1 1 21 HIS C C 9.312 8.746 -11.080 1.00 . A A . 21 HIS C 1 1
1 311 1 1 21 HIS CA C 7.842 9.097 -10.877 1.00 . A A . 21 HIS CA 1 1
1 312 1 1 21 HIS CB C 7.293 9.789 -12.125 1.00 . A A . 21 HIS CB 1 1
1 313 1 1 21 HIS CD2 C 4.987 9.901 -13.305 1.00 . A A . 21 HIS CD2 1 1
1 314 1 1 21 HIS CE1 C 3.718 9.459 -11.573 1.00 . A A . 21 HIS CE1 1 1
1 315 1 1 21 HIS CG C 5.801 9.724 -12.239 1.00 . A A . 21 HIS CG 1 1
1 316 1 1 21 HIS H H 7.965 10.883 -9.747 1.00 . A A . 21 HIS H 1 1
1 317 1 1 21 HIS HA H 7.287 8.186 -10.708 1.00 . A A . 21 HIS HA 1 1
1 318 1 1 21 HIS HB2 H 7.579 10.830 -12.106 1.00 . A A . 21 HIS HB2 1 1
1 319 1 1 21 HIS HB3 H 7.715 9.321 -13.003 1.00 . A A . 21 HIS HB3 1 1
1 320 1 1 21 HIS HD1 H 5.268 9.272 -10.251 1.00 . A A . 21 HIS HD1 1 1
1 321 1 1 21 HIS HD2 H 5.293 10.133 -14.316 1.00 . A A . 21 HIS HD2 1 1
1 322 1 1 21 HIS HE1 H 2.853 9.277 -10.953 1.00 . A A . 21 HIS HE1 1 1
1 323 1 1 21 HIS N N 7.668 9.950 -9.706 1.00 . A A . 21 HIS N 1 1
1 324 1 1 21 HIS ND1 N 4.976 9.450 -11.169 1.00 . A A . 21 HIS ND1 1 1
1 325 1 1 21 HIS NE2 N 3.697 9.732 -12.865 1.00 . A A . 21 HIS NE2 1 1
1 326 1 1 21 HIS O O 10.174 9.625 -11.103 1.00 . A A . 21 HIS O 1 1
1 327 1 1 22 LYS C C 11.329 7.009 -12.906 1.00 . A A . 22 LYS C 1 1
1 328 1 1 22 LYS CA C 10.959 6.987 -11.427 1.00 . A A . 22 LYS CA 1 1
1 329 1 1 22 LYS CB C 11.122 5.570 -10.870 1.00 . A A . 22 LYS CB 1 1
1 330 1 1 22 LYS CD C 9.513 3.696 -10.413 1.00 . A A . 22 LYS CD 1 1
1 331 1 1 22 LYS CE C 8.102 4.167 -10.094 1.00 . A A . 22 LYS CE 1 1
1 332 1 1 22 LYS CG C 10.161 4.564 -11.479 1.00 . A A . 22 LYS CG 1 1
1 333 1 1 22 LYS H H 8.863 6.801 -11.197 1.00 . A A . 22 LYS H 1 1
1 334 1 1 22 LYS HA H 11.620 7.652 -10.893 1.00 . A A . 22 LYS HA 1 1
1 335 1 1 22 LYS HB2 H 12.131 5.235 -11.061 1.00 . A A . 22 LYS HB2 1 1
1 336 1 1 22 LYS HB3 H 10.956 5.595 -9.803 1.00 . A A . 22 LYS HB3 1 1
1 337 1 1 22 LYS HD2 H 9.468 2.678 -10.768 1.00 . A A . 22 LYS HD2 1 1
1 338 1 1 22 LYS HD3 H 10.110 3.740 -9.514 1.00 . A A . 22 LYS HD3 1 1
1 339 1 1 22 LYS HE2 H 8.038 5.227 -10.287 1.00 . A A . 22 LYS HE2 1 1
1 340 1 1 22 LYS HE3 H 7.408 3.642 -10.733 1.00 . A A . 22 LYS HE3 1 1
1 341 1 1 22 LYS HG2 H 9.388 5.095 -12.015 1.00 . A A . 22 LYS HG2 1 1
1 342 1 1 22 LYS HG3 H 10.705 3.930 -12.165 1.00 . A A . 22 LYS HG3 1 1
1 343 1 1 22 LYS HZ1 H 8.268 3.090 -8.312 1.00 . A A . 22 LYS HZ1 1 1
1 344 1 1 22 LYS HZ2 H 7.972 4.740 -8.089 1.00 . A A . 22 LYS HZ2 1 1
1 345 1 1 22 LYS HZ3 H 6.723 3.717 -8.591 1.00 . A A . 22 LYS HZ3 1 1
1 346 1 1 22 LYS N N 9.593 7.455 -11.225 1.00 . A A . 22 LYS N 1 1
1 347 1 1 22 LYS NZ N 7.741 3.911 -8.672 1.00 . A A . 22 LYS NZ 1 1
1 348 1 1 22 LYS O O 10.661 6.387 -13.733 1.00 . A A . 22 LYS O 1 1
1 349 1 1 23 TYR C C 14.301 7.361 -14.745 1.00 . A A . 23 TYR C 1 1
1 350 1 1 23 TYR CA C 12.855 7.830 -14.614 1.00 . A A . 23 TYR CA 1 1
1 351 1 1 23 TYR CB C 12.729 9.272 -15.109 1.00 . A A . 23 TYR CB 1 1
1 352 1 1 23 TYR CD1 C 10.738 9.490 -16.647 1.00 . A A . 23 TYR CD1 1 1
1 353 1 1 23 TYR CD2 C 10.525 10.289 -14.411 1.00 . A A . 23 TYR CD2 1 1
1 354 1 1 23 TYR CE1 C 9.437 9.872 -16.912 1.00 . A A . 23 TYR CE1 1 1
1 355 1 1 23 TYR CE2 C 9.223 10.673 -14.667 1.00 . A A . 23 TYR CE2 1 1
1 356 1 1 23 TYR CG C 11.304 9.691 -15.394 1.00 . A A . 23 TYR CG 1 1
1 357 1 1 23 TYR CZ C 8.684 10.463 -15.919 1.00 . A A . 23 TYR CZ 1 1
1 358 1 1 23 TYR H H 12.889 8.200 -12.531 1.00 . A A . 23 TYR H 1 1
1 359 1 1 23 TYR HA H 12.226 7.195 -15.221 1.00 . A A . 23 TYR HA 1 1
1 360 1 1 23 TYR HB2 H 13.126 9.939 -14.360 1.00 . A A . 23 TYR HB2 1 1
1 361 1 1 23 TYR HB3 H 13.296 9.383 -16.021 1.00 . A A . 23 TYR HB3 1 1
1 362 1 1 23 TYR HD1 H 11.330 9.027 -17.423 1.00 . A A . 23 TYR HD1 1 1
1 363 1 1 23 TYR HD2 H 10.951 10.453 -13.432 1.00 . A A . 23 TYR HD2 1 1
1 364 1 1 23 TYR HE1 H 9.014 9.707 -17.892 1.00 . A A . 23 TYR HE1 1 1
1 365 1 1 23 TYR HE2 H 8.634 11.136 -13.890 1.00 . A A . 23 TYR HE2 1 1
1 366 1 1 23 TYR HH H 7.273 11.769 -15.942 1.00 . A A . 23 TYR HH 1 1
1 367 1 1 23 TYR N N 12.397 7.727 -13.234 1.00 . A A . 23 TYR N 1 1
1 368 1 1 23 TYR O O 15.218 7.912 -14.135 1.00 . A A . 23 TYR O 1 1
1 369 1 1 23 TYR OH O 7.387 10.845 -16.178 1.00 . A A . 23 TYR OH 1 1
1 370 1 1 24 PRO C C 16.740 6.686 -16.598 1.00 . A A . 24 PRO C 1 1
1 371 1 1 24 PRO CA C 15.843 5.750 -15.793 1.00 . A A . 24 PRO CA 1 1
1 372 1 1 24 PRO CB C 15.552 4.475 -16.588 1.00 . A A . 24 PRO CB 1 1
1 373 1 1 24 PRO CD C 13.466 5.611 -16.320 1.00 . A A . 24 PRO CD 1 1
1 374 1 1 24 PRO CG C 14.249 4.736 -17.260 1.00 . A A . 24 PRO CG 1 1
1 375 1 1 24 PRO HA H 16.333 5.494 -14.865 1.00 . A A . 24 PRO HA 1 1
1 376 1 1 24 PRO HB2 H 16.342 4.307 -17.307 1.00 . A A . 24 PRO HB2 1 1
1 377 1 1 24 PRO HB3 H 15.486 3.634 -15.914 1.00 . A A . 24 PRO HB3 1 1
1 378 1 1 24 PRO HD2 H 12.855 6.308 -16.874 1.00 . A A . 24 PRO HD2 1 1
1 379 1 1 24 PRO HD3 H 12.855 5.008 -15.665 1.00 . A A . 24 PRO HD3 1 1
1 380 1 1 24 PRO HG2 H 14.415 5.247 -18.197 1.00 . A A . 24 PRO HG2 1 1
1 381 1 1 24 PRO HG3 H 13.728 3.805 -17.426 1.00 . A A . 24 PRO HG3 1 1
1 382 1 1 24 PRO N N 14.512 6.317 -15.561 1.00 . A A . 24 PRO N 1 1
1 383 1 1 24 PRO O O 16.328 7.782 -16.976 1.00 . A A . 24 PRO O 1 1
1 384 1 1 25 SER C C 18.419 7.294 -19.032 1.00 . A A . 25 SER C 1 1
1 385 1 1 25 SER CA C 18.922 7.045 -17.613 1.00 . A A . 25 SER CA 1 1
1 386 1 1 25 SER CB C 20.282 6.346 -17.658 1.00 . A A . 25 SER CB 1 1
1 387 1 1 25 SER H H 18.236 5.362 -16.527 1.00 . A A . 25 SER H 1 1
1 388 1 1 25 SER HA H 19.032 7.994 -17.111 1.00 . A A . 25 SER HA 1 1
1 389 1 1 25 SER HB2 H 20.595 6.106 -16.653 1.00 . A A . 25 SER HB2 1 1
1 390 1 1 25 SER HB3 H 20.197 5.436 -18.235 1.00 . A A . 25 SER HB3 1 1
1 391 1 1 25 SER HG H 21.304 6.996 -19.198 1.00 . A A . 25 SER HG 1 1
1 392 1 1 25 SER N N 17.967 6.245 -16.856 1.00 . A A . 25 SER N 1 1
1 393 1 1 25 SER O O 17.934 6.382 -19.701 1.00 . A A . 25 SER O 1 1
1 394 1 1 25 SER OG O 21.263 7.176 -18.256 1.00 . A A . 25 SER OG 1 1
1 395 1 1 26 LYS C C 16.579 8.818 -20.942 1.00 . A A . 26 LYS C 1 1
1 396 1 1 26 LYS CA C 18.097 8.910 -20.824 1.00 . A A . 26 LYS CA 1 1
1 397 1 1 26 LYS CB C 18.756 8.007 -21.870 1.00 . A A . 26 LYS CB 1 1
1 398 1 1 26 LYS CD C 20.653 8.785 -23.321 1.00 . A A . 26 LYS CD 1 1
1 399 1 1 26 LYS CE C 21.047 8.667 -24.785 1.00 . A A . 26 LYS CE 1 1
1 400 1 1 26 LYS CG C 19.145 8.736 -23.144 1.00 . A A . 26 LYS CG 1 1
1 401 1 1 26 LYS H H 18.934 9.222 -18.904 1.00 . A A . 26 LYS H 1 1
1 402 1 1 26 LYS HA H 18.399 9.931 -21.001 1.00 . A A . 26 LYS HA 1 1
1 403 1 1 26 LYS HB2 H 19.648 7.572 -21.442 1.00 . A A . 26 LYS HB2 1 1
1 404 1 1 26 LYS HB3 H 18.068 7.215 -22.128 1.00 . A A . 26 LYS HB3 1 1
1 405 1 1 26 LYS HD2 H 21.022 9.724 -22.935 1.00 . A A . 26 LYS HD2 1 1
1 406 1 1 26 LYS HD3 H 21.098 7.968 -22.770 1.00 . A A . 26 LYS HD3 1 1
1 407 1 1 26 LYS HE2 H 22.123 8.704 -24.859 1.00 . A A . 26 LYS HE2 1 1
1 408 1 1 26 LYS HE3 H 20.693 7.719 -25.164 1.00 . A A . 26 LYS HE3 1 1
1 409 1 1 26 LYS HG2 H 18.711 8.222 -23.989 1.00 . A A . 26 LYS HG2 1 1
1 410 1 1 26 LYS HG3 H 18.764 9.746 -23.101 1.00 . A A . 26 LYS HG3 1 1
1 411 1 1 26 LYS HZ1 H 20.056 10.494 -24.988 1.00 . A A . 26 LYS HZ1 1 1
1 412 1 1 26 LYS HZ2 H 21.205 10.200 -26.195 1.00 . A A . 26 LYS HZ2 1 1
1 413 1 1 26 LYS HZ3 H 19.720 9.391 -26.226 1.00 . A A . 26 LYS HZ3 1 1
1 414 1 1 26 LYS N N 18.538 8.537 -19.485 1.00 . A A . 26 LYS N 1 1
1 415 1 1 26 LYS NZ N 20.467 9.765 -25.606 1.00 . A A . 26 LYS NZ 1 1
1 416 1 1 26 LYS O O 16.042 8.649 -22.036 1.00 . A A . 26 LYS O 1 1
1 417 1 1 27 SER C C 13.827 10.251 -19.643 1.00 . A A . 27 SER C 1 1
1 418 1 1 27 SER CA C 14.438 8.861 -19.786 1.00 . A A . 27 SER CA 1 1
1 419 1 1 27 SER CB C 13.969 7.965 -18.637 1.00 . A A . 27 SER CB 1 1
1 420 1 1 27 SER H H 16.380 9.066 -18.968 1.00 . A A . 27 SER H 1 1
1 421 1 1 27 SER HA H 14.112 8.432 -20.721 1.00 . A A . 27 SER HA 1 1
1 422 1 1 27 SER HB2 H 14.698 7.187 -18.470 1.00 . A A . 27 SER HB2 1 1
1 423 1 1 27 SER HB3 H 13.865 8.559 -17.741 1.00 . A A . 27 SER HB3 1 1
1 424 1 1 27 SER HG H 12.189 7.973 -19.454 1.00 . A A . 27 SER HG 1 1
1 425 1 1 27 SER N N 15.894 8.933 -19.809 1.00 . A A . 27 SER N 1 1
1 426 1 1 27 SER O O 13.631 10.746 -18.532 1.00 . A A . 27 SER O 1 1
1 427 1 1 27 SER OG O 12.720 7.365 -18.936 1.00 . A A . 27 SER OG 1 1
1 428 1 1 28 THR C C 11.741 12.288 -19.844 1.00 . A A . 28 THR C 1 1
1 429 1 1 28 THR CA C 12.942 12.213 -20.779 1.00 . A A . 28 THR CA 1 1
1 430 1 1 28 THR CB C 12.503 12.630 -22.196 1.00 . A A . 28 THR CB 1 1
1 431 1 1 28 THR CG2 C 12.750 14.114 -22.424 1.00 . A A . 28 THR CG2 1 1
1 432 1 1 28 THR H H 13.710 10.433 -21.630 1.00 . A A . 28 THR H 1 1
1 433 1 1 28 THR HA H 13.695 12.910 -20.439 1.00 . A A . 28 THR HA 1 1
1 434 1 1 28 THR HB H 11.445 12.436 -22.299 1.00 . A A . 28 THR HB 1 1
1 435 1 1 28 THR HG1 H 12.601 11.545 -23.839 1.00 . A A . 28 THR HG1 1 1
1 436 1 1 28 THR HG21 H 13.420 14.488 -21.665 1.00 . A A . 28 THR HG21 1 1
1 437 1 1 28 THR HG22 H 13.192 14.259 -23.398 1.00 . A A . 28 THR HG22 1 1
1 438 1 1 28 THR HG23 H 11.812 14.647 -22.371 1.00 . A A . 28 THR HG23 1 1
1 439 1 1 28 THR N N 13.529 10.879 -20.776 1.00 . A A . 28 THR N 1 1
1 440 1 1 28 THR O O 10.816 11.480 -19.939 1.00 . A A . 28 THR O 1 1
1 441 1 1 28 THR OG1 O 13.215 11.866 -23.175 1.00 . A A . 28 THR OG1 1 1
1 442 1 1 29 LEU C C 9.703 14.520 -18.465 1.00 . A A . 29 LEU C 1 1
1 443 1 1 29 LEU CA C 10.671 13.442 -17.987 1.00 . A A . 29 LEU CA 1 1
1 444 1 1 29 LEU CB C 11.227 13.813 -16.612 1.00 . A A . 29 LEU CB 1 1
1 445 1 1 29 LEU CD1 C 13.694 13.371 -16.605 1.00 . A A . 29 LEU CD1 1 1
1 446 1 1 29 LEU CD2 C 12.339 12.912 -14.553 1.00 . A A . 29 LEU CD2 1 1
1 447 1 1 29 LEU CG C 12.343 12.917 -16.075 1.00 . A A . 29 LEU CG 1 1
1 448 1 1 29 LEU H H 12.524 13.874 -18.913 1.00 . A A . 29 LEU H 1 1
1 449 1 1 29 LEU HA H 10.139 12.506 -17.911 1.00 . A A . 29 LEU HA 1 1
1 450 1 1 29 LEU HB2 H 11.611 14.820 -16.671 1.00 . A A . 29 LEU HB2 1 1
1 451 1 1 29 LEU HB3 H 10.409 13.783 -15.906 1.00 . A A . 29 LEU HB3 1 1
1 452 1 1 29 LEU HD11 H 13.556 14.207 -17.274 1.00 . A A . 29 LEU HD11 1 1
1 453 1 1 29 LEU HD12 H 14.322 13.672 -15.778 1.00 . A A . 29 LEU HD12 1 1
1 454 1 1 29 LEU HD13 H 14.165 12.558 -17.137 1.00 . A A . 29 LEU HD13 1 1
1 455 1 1 29 LEU HD21 H 11.322 12.843 -14.197 1.00 . A A . 29 LEU HD21 1 1
1 456 1 1 29 LEU HD22 H 12.906 12.066 -14.194 1.00 . A A . 29 LEU HD22 1 1
1 457 1 1 29 LEU HD23 H 12.787 13.825 -14.190 1.00 . A A . 29 LEU HD23 1 1
1 458 1 1 29 LEU HG H 12.177 11.903 -16.414 1.00 . A A . 29 LEU HG 1 1
1 459 1 1 29 LEU N N 11.760 13.262 -18.941 1.00 . A A . 29 LEU N 1 1
1 460 1 1 29 LEU O O 8.497 14.432 -18.232 1.00 . A A . 29 LEU O 1 1
1 461 1 1 30 ILE C C 9.695 16.871 -21.128 1.00 . A A . 30 ILE C 1 1
1 462 1 1 30 ILE CA C 9.421 16.628 -19.647 1.00 . A A . 30 ILE CA 1 1
1 463 1 1 30 ILE CB C 9.674 17.932 -18.869 1.00 . A A . 30 ILE CB 1 1
1 464 1 1 30 ILE CD1 C 9.491 19.002 -16.567 1.00 . A A . 30 ILE CD1 1 1
1 465 1 1 30 ILE CG1 C 9.349 17.739 -17.387 1.00 . A A . 30 ILE CG1 1 1
1 466 1 1 30 ILE CG2 C 8.846 19.067 -19.455 1.00 . A A . 30 ILE CG2 1 1
1 467 1 1 30 ILE H H 11.206 15.548 -19.288 1.00 . A A . 30 ILE H 1 1
1 468 1 1 30 ILE HA H 8.384 16.353 -19.524 1.00 . A A . 30 ILE HA 1 1
1 469 1 1 30 ILE HB H 10.717 18.190 -18.971 1.00 . A A . 30 ILE HB 1 1
1 470 1 1 30 ILE HD11 H 10.177 19.676 -17.059 1.00 . A A . 30 ILE HD11 1 1
1 471 1 1 30 ILE HD12 H 8.527 19.478 -16.467 1.00 . A A . 30 ILE HD12 1 1
1 472 1 1 30 ILE HD13 H 9.873 18.754 -15.587 1.00 . A A . 30 ILE HD13 1 1
1 473 1 1 30 ILE N N 10.239 15.535 -19.135 1.00 . A A . 30 ILE N 1 1
1 474 1 1 30 ILE O O 10.813 16.674 -21.604 1.00 . A A . 30 ILE O 1 1
1 475 1 1 31 HIS C C 8.387 19.009 -23.596 1.00 . A A . 31 HIS C 1 1
1 476 1 1 31 HIS CA C 8.796 17.574 -23.278 1.00 . A A . 31 HIS CA 1 1
1 477 1 1 31 HIS CB C 7.940 16.597 -24.085 1.00 . A A . 31 HIS CB 1 1
1 478 1 1 31 HIS CD2 C 9.157 14.932 -25.658 1.00 . A A . 31 HIS CD2 1 1
1 479 1 1 31 HIS CE1 C 9.590 13.362 -24.190 1.00 . A A . 31 HIS CE1 1 1
1 480 1 1 31 HIS CG C 8.663 15.342 -24.467 1.00 . A A . 31 HIS CG 1 1
1 481 1 1 31 HIS H H 7.800 17.439 -21.415 1.00 . A A . 31 HIS H 1 1
1 482 1 1 31 HIS HA H 9.832 17.440 -23.548 1.00 . A A . 31 HIS HA 1 1
1 483 1 1 31 HIS HB2 H 7.077 16.317 -23.501 1.00 . A A . 31 HIS HB2 1 1
1 484 1 1 31 HIS HB3 H 7.613 17.082 -24.994 1.00 . A A . 31 HIS HB3 1 1
1 485 1 1 31 HIS HD1 H 8.720 14.337 -22.616 1.00 . A A . 31 HIS HD1 1 1
1 486 1 1 31 HIS HD2 H 9.111 15.474 -26.593 1.00 . A A . 31 HIS HD2 1 1
1 487 1 1 31 HIS HE1 H 9.941 12.447 -23.738 1.00 . A A . 31 HIS HE1 1 1
1 488 1 1 31 HIS N N 8.666 17.301 -21.851 1.00 . A A . 31 HIS N 1 1
1 489 1 1 31 HIS ND1 N 8.950 14.336 -23.568 1.00 . A A . 31 HIS ND1 1 1
1 490 1 1 31 HIS NE2 N 9.728 13.699 -25.460 1.00 . A A . 31 HIS NE2 1 1
1 491 1 1 31 HIS O O 7.229 19.278 -23.913 1.00 . A A . 31 HIS O 1 1
1 492 1 1 32 GLN C C 8.177 21.938 -22.719 1.00 . A A . 32 GLN C 1 1
1 493 1 1 32 GLN CA C 9.084 21.333 -23.785 1.00 . A A . 32 GLN CA 1 1
1 494 1 1 32 GLN CB C 8.446 21.493 -25.166 1.00 . A A . 32 GLN CB 1 1
1 495 1 1 32 GLN CD C 8.545 22.836 -27.304 1.00 . A A . 32 GLN CD 1 1
1 496 1 1 32 GLN CG C 8.689 22.855 -25.795 1.00 . A A . 32 GLN CG 1 1
1 497 1 1 32 GLN H H 10.249 19.649 -23.250 1.00 . A A . 32 GLN H 1 1
1 498 1 1 32 GLN HA H 10.029 21.855 -23.773 1.00 . A A . 32 GLN HA 1 1
1 499 1 1 32 GLN HB2 H 8.848 20.739 -25.825 1.00 . A A . 32 GLN HB2 1 1
1 500 1 1 32 GLN HB3 H 7.379 21.348 -25.075 1.00 . A A . 32 GLN HB3 1 1
1 501 1 1 32 GLN HE21 H 9.158 24.724 -27.412 1.00 . A A . 32 GLN HE21 1 1
1 502 1 1 32 GLN HE22 H 8.772 23.972 -28.919 1.00 . A A . 32 GLN HE22 1 1
1 503 1 1 32 GLN HG2 H 7.976 23.558 -25.390 1.00 . A A . 32 GLN HG2 1 1
1 504 1 1 32 GLN HG3 H 9.690 23.178 -25.548 1.00 . A A . 32 GLN HG3 1 1
1 505 1 1 32 GLN N N 9.346 19.926 -23.508 1.00 . A A . 32 GLN N 1 1
1 506 1 1 32 GLN NE2 N 8.855 23.957 -27.943 1.00 . A A . 32 GLN NE2 1 1
1 507 1 1 32 GLN O O 8.616 22.743 -21.899 1.00 . A A . 32 GLN O 1 1
1 508 1 1 32 GLN OE1 O 8.157 21.823 -27.889 1.00 . A A . 32 GLN OE1 1 1
1 509 1 1 33 GLY C C 4.634 21.320 -21.803 1.00 . A A . 33 GLY C 1 1
1 510 1 1 33 GLY CA C 5.957 22.059 -21.767 1.00 . A A . 33 GLY CA 1 1
1 511 1 1 33 GLY H H 6.612 20.901 -23.414 1.00 . A A . 33 GLY H 1 1
1 512 1 1 33 GLY HA2 H 6.382 21.967 -20.779 1.00 . A A . 33 GLY HA2 1 1
1 513 1 1 33 GLY HA3 H 5.778 23.104 -21.975 1.00 . A A . 33 GLY HA3 1 1
1 514 1 1 33 GLY N N 6.906 21.545 -22.737 1.00 . A A . 33 GLY N 1 1
1 515 1 1 33 GLY O O 3.576 21.920 -21.621 1.00 . A A . 33 GLY O 1 1
1 516 1 1 34 GLU C C 2.587 19.461 -20.902 1.00 . A A . 34 GLU C 1 1
1 517 1 1 34 GLU CA C 3.491 19.192 -22.102 1.00 . A A . 34 GLU CA 1 1
1 518 1 1 34 GLU CB C 3.860 17.709 -22.153 1.00 . A A . 34 GLU CB 1 1
1 519 1 1 34 GLU CD C 2.848 16.851 -24.303 1.00 . A A . 34 GLU CD 1 1
1 520 1 1 34 GLU CG C 4.124 17.195 -23.559 1.00 . A A . 34 GLU CG 1 1
1 521 1 1 34 GLU H H 5.568 19.592 -22.177 1.00 . A A . 34 GLU H 1 1
1 522 1 1 34 GLU HA H 2.958 19.452 -23.004 1.00 . A A . 34 GLU HA 1 1
1 523 1 1 34 GLU HB2 H 4.750 17.551 -21.562 1.00 . A A . 34 GLU HB2 1 1
1 524 1 1 34 GLU HB3 H 3.051 17.134 -21.729 1.00 . A A . 34 GLU HB3 1 1
1 525 1 1 34 GLU HG2 H 4.651 17.957 -24.114 1.00 . A A . 34 GLU HG2 1 1
1 526 1 1 34 GLU HG3 H 4.737 16.308 -23.496 1.00 . A A . 34 GLU HG3 1 1
1 527 1 1 34 GLU N N 4.694 20.013 -22.040 1.00 . A A . 34 GLU N 1 1
1 528 1 1 34 GLU O O 1.367 19.319 -20.985 1.00 . A A . 34 GLU O 1 1
1 529 1 1 34 GLU OE1 O 1.904 17.668 -24.273 1.00 . A A . 34 GLU OE1 1 1
1 530 1 1 34 GLU OE2 O 2.794 15.764 -24.915 1.00 . A A . 34 GLU OE2 1 1
1 531 1 1 35 LYS C C 1.857 21.546 -18.614 1.00 . A A . 35 LYS C 1 1
1 532 1 1 35 LYS CA C 2.447 20.140 -18.568 1.00 . A A . 35 LYS CA 1 1
1 533 1 1 35 LYS CB C 3.353 19.995 -17.343 1.00 . A A . 35 LYS CB 1 1
1 534 1 1 35 LYS CD C 3.624 17.527 -17.721 1.00 . A A . 35 LYS CD 1 1
1 535 1 1 35 LYS CE C 2.358 16.883 -18.267 1.00 . A A . 35 LYS CE 1 1
1 536 1 1 35 LYS CG C 3.304 18.615 -16.711 1.00 . A A . 35 LYS CG 1 1
1 537 1 1 35 LYS H H 4.171 19.946 -19.782 1.00 . A A . 35 LYS H 1 1
1 538 1 1 35 LYS HA H 1.641 19.426 -18.496 1.00 . A A . 35 LYS HA 1 1
1 539 1 1 35 LYS HB2 H 4.372 20.197 -17.638 1.00 . A A . 35 LYS HB2 1 1
1 540 1 1 35 LYS HB3 H 3.051 20.720 -16.600 1.00 . A A . 35 LYS HB3 1 1
1 541 1 1 35 LYS HD2 H 4.176 17.960 -18.542 1.00 . A A . 35 LYS HD2 1 1
1 542 1 1 35 LYS HD3 H 4.225 16.768 -17.242 1.00 . A A . 35 LYS HD3 1 1
1 543 1 1 35 LYS HE2 H 1.550 17.066 -17.576 1.00 . A A . 35 LYS HE2 1 1
1 544 1 1 35 LYS HE3 H 2.125 17.332 -19.221 1.00 . A A . 35 LYS HE3 1 1
1 545 1 1 35 LYS HG2 H 4.026 18.570 -15.909 1.00 . A A . 35 LYS HG2 1 1
1 546 1 1 35 LYS HG3 H 2.312 18.446 -16.315 1.00 . A A . 35 LYS HG3 1 1
1 547 1 1 35 LYS HZ1 H 3.396 15.090 -17.995 1.00 . A A . 35 LYS HZ1 1 1
1 548 1 1 35 LYS HZ2 H 1.714 14.912 -18.020 1.00 . A A . 35 LYS HZ2 1 1
1 549 1 1 35 LYS HZ3 H 2.556 15.181 -19.462 1.00 . A A . 35 LYS HZ3 1 1
1 550 1 1 35 LYS N N 3.195 19.850 -19.786 1.00 . A A . 35 LYS N 1 1
1 551 1 1 35 LYS NZ N 2.517 15.413 -18.448 1.00 . A A . 35 LYS NZ 1 1
1 552 1 1 35 LYS O O 0.639 21.718 -18.616 1.00 . A A . 35 LYS O 1 1
1 553 1 1 36 ALA C C 1.388 24.272 -17.521 1.00 . A A . 36 ALA C 1 1
1 554 1 1 36 ALA CA C 2.294 23.938 -18.701 1.00 . A A . 36 ALA CA 1 1
1 555 1 1 36 ALA CB C 1.579 24.221 -20.014 1.00 . A A . 36 ALA CB 1 1
1 556 1 1 36 ALA H H 3.688 22.347 -18.648 1.00 . A A . 36 ALA H 1 1
1 557 1 1 36 ALA HA H 3.173 24.565 -18.656 1.00 . A A . 36 ALA HA 1 1
1 558 1 1 36 ALA HB1 H 2.203 23.905 -20.838 1.00 . A A . 36 ALA HB1 1 1
1 559 1 1 36 ALA HB2 H 0.646 23.679 -20.040 1.00 . A A . 36 ALA HB2 1 1
1 560 1 1 36 ALA HB3 H 1.384 25.280 -20.096 1.00 . A A . 36 ALA HB3 1 1
1 561 1 1 36 ALA N N 2.729 22.548 -18.652 1.00 . A A . 36 ALA N 1 1
1 562 1 1 36 ALA O O 0.524 25.143 -17.617 1.00 . A A . 36 ALA O 1 1
1 563 1 1 37 GLU C C 1.025 22.689 -14.186 1.00 . A A . 37 GLU C 1 1
1 564 1 1 37 GLU CA C 0.790 23.795 -15.211 1.00 . A A . 37 GLU CA 1 1
1 565 1 1 37 GLU CB C -0.696 23.865 -15.569 1.00 . A A . 37 GLU CB 1 1
1 566 1 1 37 GLU CD C -2.305 25.598 -16.457 1.00 . A A . 37 GLU CD 1 1
1 567 1 1 37 GLU CG C -1.304 25.244 -15.375 1.00 . A A . 37 GLU CG 1 1
1 568 1 1 37 GLU H H 2.295 22.891 -16.394 1.00 . A A . 37 GLU H 1 1
1 569 1 1 37 GLU HA H 1.092 24.738 -14.780 1.00 . A A . 37 GLU HA 1 1
1 570 1 1 37 GLU HB2 H -0.818 23.583 -16.605 1.00 . A A . 37 GLU HB2 1 1
1 571 1 1 37 GLU HB3 H -1.237 23.166 -14.949 1.00 . A A . 37 GLU HB3 1 1
1 572 1 1 37 GLU HG2 H -1.807 25.270 -14.419 1.00 . A A . 37 GLU HG2 1 1
1 573 1 1 37 GLU HG3 H -0.512 25.978 -15.383 1.00 . A A . 37 GLU HG3 1 1
1 574 1 1 37 GLU N N 1.591 23.573 -16.409 1.00 . A A . 37 GLU N 1 1
1 575 1 1 37 GLU O O 0.098 22.250 -13.504 1.00 . A A . 37 GLU O 1 1
1 576 1 1 37 GLU OE1 O -2.991 24.681 -16.956 1.00 . A A . 37 GLU OE1 1 1
1 577 1 1 37 GLU OE2 O -2.403 26.794 -16.806 1.00 . A A . 37 GLU OE2 1 1
1 578 1 1 38 THR C C 4.068 21.342 -12.663 1.00 . A A . 38 THR C 1 1
1 579 1 1 38 THR CA C 2.631 21.185 -13.144 1.00 . A A . 38 THR CA 1 1
1 580 1 1 38 THR CB C 2.462 19.791 -13.776 1.00 . A A . 38 THR CB 1 1
1 581 1 1 38 THR CG2 C 2.191 18.742 -12.707 1.00 . A A . 38 THR CG2 1 1
1 582 1 1 38 THR H H 2.968 22.630 -14.654 1.00 . A A . 38 THR H 1 1
1 583 1 1 38 THR HA H 1.967 21.255 -12.294 1.00 . A A . 38 THR HA 1 1
1 584 1 1 38 THR HB H 3.377 19.532 -14.289 1.00 . A A . 38 THR HB 1 1
1 585 1 1 38 THR HG1 H 1.514 20.529 -15.340 1.00 . A A . 38 THR HG1 1 1
1 586 1 1 38 THR HG21 H 2.883 18.874 -11.889 1.00 . A A . 38 THR HG21 1 1
1 587 1 1 38 THR HG22 H 1.180 18.852 -12.344 1.00 . A A . 38 THR HG22 1 1
1 588 1 1 38 THR HG23 H 2.316 17.756 -13.130 1.00 . A A . 38 THR HG23 1 1
1 589 1 1 38 THR N N 2.273 22.241 -14.083 1.00 . A A . 38 THR N 1 1
1 590 1 1 38 THR O O 4.988 21.512 -13.465 1.00 . A A . 38 THR O 1 1
1 591 1 1 38 THR OG1 O 1.385 19.807 -14.719 1.00 . A A . 38 THR OG1 1 1
1 592 1 1 39 LEU C C 6.233 20.052 -10.559 1.00 . A A . 39 LEU C 1 1
1 593 1 1 39 LEU CA C 5.585 21.418 -10.760 1.00 . A A . 39 LEU CA 1 1
1 594 1 1 39 LEU CB C 5.499 22.157 -9.423 1.00 . A A . 39 LEU CB 1 1
1 595 1 1 39 LEU CD1 C 7.928 22.736 -9.201 1.00 . A A . 39 LEU CD1 1 1
1 596 1 1 39 LEU CD2 C 6.461 22.710 -7.175 1.00 . A A . 39 LEU CD2 1 1
1 597 1 1 39 LEU CG C 6.736 22.072 -8.529 1.00 . A A . 39 LEU CG 1 1
1 598 1 1 39 LEU H H 3.486 21.147 -10.761 1.00 . A A . 39 LEU H 1 1
1 599 1 1 39 LEU HA H 6.193 21.995 -11.442 1.00 . A A . 39 LEU HA 1 1
1 600 1 1 39 LEU HB2 H 5.314 23.199 -9.633 1.00 . A A . 39 LEU HB2 1 1
1 601 1 1 39 LEU HB3 H 4.663 21.747 -8.874 1.00 . A A . 39 LEU HB3 1 1
1 602 1 1 39 LEU HD11 H 7.596 23.260 -10.084 1.00 . A A . 39 LEU HD11 1 1
1 603 1 1 39 LEU HD12 H 8.383 23.436 -8.516 1.00 . A A . 39 LEU HD12 1 1
1 604 1 1 39 LEU HD13 H 8.650 21.983 -9.479 1.00 . A A . 39 LEU HD13 1 1
1 605 1 1 39 LEU HD21 H 5.763 23.525 -7.297 1.00 . A A . 39 LEU HD21 1 1
1 606 1 1 39 LEU HD22 H 6.039 21.972 -6.509 1.00 . A A . 39 LEU HD22 1 1
1 607 1 1 39 LEU HD23 H 7.384 23.084 -6.759 1.00 . A A . 39 LEU HD23 1 1
1 608 1 1 39 LEU HG H 6.984 21.032 -8.365 1.00 . A A . 39 LEU HG 1 1
1 609 1 1 39 LEU N N 4.257 21.284 -11.349 1.00 . A A . 39 LEU N 1 1
1 610 1 1 39 LEU O O 5.551 19.065 -10.282 1.00 . A A . 39 LEU O 1 1
1 611 1 1 40 TYR C C 9.344 18.891 -9.435 1.00 . A A . 40 TYR C 1 1
1 612 1 1 40 TYR CA C 8.293 18.758 -10.533 1.00 . A A . 40 TYR CA 1 1
1 613 1 1 40 TYR CB C 8.962 18.358 -11.849 1.00 . A A . 40 TYR CB 1 1
1 614 1 1 40 TYR CD1 C 6.842 18.150 -13.205 1.00 . A A . 40 TYR CD1 1 1
1 615 1 1 40 TYR CD2 C 8.391 16.340 -13.256 1.00 . A A . 40 TYR CD2 1 1
1 616 1 1 40 TYR CE1 C 6.004 17.463 -14.061 1.00 . A A . 40 TYR CE1 1 1
1 617 1 1 40 TYR CE2 C 7.560 15.646 -14.114 1.00 . A A . 40 TYR CE2 1 1
1 618 1 1 40 TYR CG C 8.049 17.602 -12.787 1.00 . A A . 40 TYR CG 1 1
1 619 1 1 40 TYR CZ C 6.367 16.212 -14.513 1.00 . A A . 40 TYR CZ 1 1
1 620 1 1 40 TYR H H 8.041 20.823 -10.920 1.00 . A A . 40 TYR H 1 1
1 621 1 1 40 TYR HA H 7.589 17.989 -10.250 1.00 . A A . 40 TYR HA 1 1
1 622 1 1 40 TYR HB2 H 9.298 19.248 -12.359 1.00 . A A . 40 TYR HB2 1 1
1 623 1 1 40 TYR HB3 H 9.813 17.728 -11.635 1.00 . A A . 40 TYR HB3 1 1
1 624 1 1 40 TYR HD1 H 6.560 19.131 -12.849 1.00 . A A . 40 TYR HD1 1 1
1 625 1 1 40 TYR HD2 H 9.326 15.900 -12.940 1.00 . A A . 40 TYR HD2 1 1
1 626 1 1 40 TYR HE1 H 5.070 17.906 -14.375 1.00 . A A . 40 TYR HE1 1 1
1 627 1 1 40 TYR HE2 H 7.845 14.666 -14.467 1.00 . A A . 40 TYR HE2 1 1
1 628 1 1 40 TYR HH H 5.756 14.589 -15.344 1.00 . A A . 40 TYR HH 1 1
1 629 1 1 40 TYR N N 7.553 20.003 -10.699 1.00 . A A . 40 TYR N 1 1
1 630 1 1 40 TYR O O 9.736 19.999 -9.066 1.00 . A A . 40 TYR O 1 1
1 631 1 1 40 TYR OH O 5.536 15.524 -15.367 1.00 . A A . 40 TYR OH 1 1
1 632 1 1 41 TYR C C 11.600 16.443 -7.883 1.00 . A A . 41 TYR C 1 1
1 633 1 1 41 TYR CA C 10.801 17.743 -7.861 1.00 . A A . 41 TYR CA 1 1
1 634 1 1 41 TYR CB C 10.137 17.923 -6.495 1.00 . A A . 41 TYR CB 1 1
1 635 1 1 41 TYR CD1 C 12.219 18.702 -5.297 1.00 . A A . 41 TYR CD1 1 1
1 636 1 1 41 TYR CD2 C 10.916 16.982 -4.284 1.00 . A A . 41 TYR CD2 1 1
1 637 1 1 41 TYR CE1 C 13.110 18.655 -4.242 1.00 . A A . 41 TYR CE1 1 1
1 638 1 1 41 TYR CE2 C 11.801 16.930 -3.225 1.00 . A A . 41 TYR CE2 1 1
1 639 1 1 41 TYR CG C 11.108 17.868 -5.337 1.00 . A A . 41 TYR CG 1 1
1 640 1 1 41 TYR CZ C 12.896 17.768 -3.208 1.00 . A A . 41 TYR CZ 1 1
1 641 1 1 41 TYR H H 9.446 16.903 -9.253 1.00 . A A . 41 TYR H 1 1
1 642 1 1 41 TYR HA H 11.475 18.569 -8.034 1.00 . A A . 41 TYR HA 1 1
1 643 1 1 41 TYR HB2 H 9.642 18.881 -6.467 1.00 . A A . 41 TYR HB2 1 1
1 644 1 1 41 TYR HB3 H 9.406 17.141 -6.352 1.00 . A A . 41 TYR HB3 1 1
1 645 1 1 41 TYR HD1 H 12.384 19.396 -6.108 1.00 . A A . 41 TYR HD1 1 1
1 646 1 1 41 TYR HD2 H 10.057 16.327 -4.301 1.00 . A A . 41 TYR HD2 1 1
1 647 1 1 41 TYR HE1 H 13.967 19.312 -4.228 1.00 . A A . 41 TYR HE1 1 1
1 648 1 1 41 TYR HE2 H 11.633 16.235 -2.415 1.00 . A A . 41 TYR HE2 1 1
1 649 1 1 41 TYR HH H 13.987 16.802 -1.954 1.00 . A A . 41 TYR HH 1 1
1 650 1 1 41 TYR N N 9.797 17.755 -8.918 1.00 . A A . 41 TYR N 1 1
1 651 1 1 41 TYR O O 11.073 15.372 -7.578 1.00 . A A . 41 TYR O 1 1
1 652 1 1 41 TYR OH O 13.780 17.718 -2.155 1.00 . A A . 41 TYR OH 1 1
1 653 1 1 42 ILE C C 14.007 14.814 -6.913 1.00 . A A . 42 ILE C 1 1
1 654 1 1 42 ILE CA C 13.746 15.379 -8.306 1.00 . A A . 42 ILE CA 1 1
1 655 1 1 42 ILE CB C 15.094 15.717 -8.970 1.00 . A A . 42 ILE CB 1 1
1 656 1 1 42 ILE CD1 C 16.145 16.818 -11.011 1.00 . A A . 42 ILE CD1 1 1
1 657 1 1 42 ILE CG1 C 14.865 16.470 -10.283 1.00 . A A . 42 ILE CG1 1 1
1 658 1 1 42 ILE CG2 C 15.898 14.449 -9.214 1.00 . A A . 42 ILE CG2 1 1
1 659 1 1 42 ILE H H 13.236 17.425 -8.477 1.00 . A A . 42 ILE H 1 1
1 660 1 1 42 ILE HA H 13.253 14.624 -8.902 1.00 . A A . 42 ILE HA 1 1
1 661 1 1 42 ILE HB H 15.655 16.346 -8.296 1.00 . A A . 42 ILE HB 1 1
1 662 1 1 42 ILE HD11 H 16.900 17.106 -10.295 1.00 . A A . 42 ILE HD11 1 1
1 663 1 1 42 ILE HD12 H 16.487 15.958 -11.568 1.00 . A A . 42 ILE HD12 1 1
1 664 1 1 42 ILE HD13 H 15.961 17.637 -11.691 1.00 . A A . 42 ILE HD13 1 1
1 665 1 1 42 ILE N N 12.874 16.545 -8.245 1.00 . A A . 42 ILE N 1 1
1 666 1 1 42 ILE O O 14.892 15.282 -6.197 1.00 . A A . 42 ILE O 1 1
1 667 1 1 43 VAL C C 14.682 12.387 -5.144 1.00 . A A . 43 VAL C 1 1
1 668 1 1 43 VAL CA C 13.378 13.172 -5.230 1.00 . A A . 43 VAL CA 1 1
1 669 1 1 43 VAL CB C 12.201 12.226 -4.927 1.00 . A A . 43 VAL CB 1 1
1 670 1 1 43 VAL CG1 C 12.242 11.771 -3.476 1.00 . A A . 43 VAL CG1 1 1
1 671 1 1 43 VAL CG2 C 10.877 12.905 -5.245 1.00 . A A . 43 VAL CG2 1 1
1 672 1 1 43 VAL H H 12.542 13.474 -7.150 1.00 . A A . 43 VAL H 1 1
1 673 1 1 43 VAL HA H 13.388 13.952 -4.481 1.00 . A A . 43 VAL HA 1 1
1 674 1 1 43 VAL HB H 12.295 11.354 -5.557 1.00 . A A . 43 VAL HB 1 1
1 675 1 1 43 VAL N N 13.230 13.804 -6.536 1.00 . A A . 43 VAL N 1 1
1 676 1 1 43 VAL O O 15.169 12.088 -4.053 1.00 . A A . 43 VAL O 1 1
1 677 1 1 44 LYS C C 17.043 11.272 -7.781 1.00 . A A . 44 LYS C 1 1
1 678 1 1 44 LYS CA C 16.494 11.307 -6.358 1.00 . A A . 44 LYS CA 1 1
1 679 1 1 44 LYS CB C 16.281 9.880 -5.848 1.00 . A A . 44 LYS CB 1 1
1 680 1 1 44 LYS CD C 17.186 8.062 -4.369 1.00 . A A . 44 LYS CD 1 1
1 681 1 1 44 LYS CE C 17.123 6.778 -5.182 1.00 . A A . 44 LYS CE 1 1
1 682 1 1 44 LYS CG C 17.527 9.258 -5.242 1.00 . A A . 44 LYS CG 1 1
1 683 1 1 44 LYS H H 14.808 12.323 -7.138 1.00 . A A . 44 LYS H 1 1
1 684 1 1 44 LYS HA H 17.209 11.805 -5.721 1.00 . A A . 44 LYS HA 1 1
1 685 1 1 44 LYS HB2 H 15.507 9.892 -5.095 1.00 . A A . 44 LYS HB2 1 1
1 686 1 1 44 LYS HB3 H 15.959 9.260 -6.673 1.00 . A A . 44 LYS HB3 1 1
1 687 1 1 44 LYS HD2 H 17.943 7.956 -3.607 1.00 . A A . 44 LYS HD2 1 1
1 688 1 1 44 LYS HD3 H 16.225 8.230 -3.903 1.00 . A A . 44 LYS HD3 1 1
1 689 1 1 44 LYS HE2 H 16.246 6.223 -4.887 1.00 . A A . 44 LYS HE2 1 1
1 690 1 1 44 LYS HE3 H 17.053 7.034 -6.229 1.00 . A A . 44 LYS HE3 1 1
1 691 1 1 44 LYS HG2 H 18.180 8.933 -6.039 1.00 . A A . 44 LYS HG2 1 1
1 692 1 1 44 LYS HG3 H 18.032 10.000 -4.640 1.00 . A A . 44 LYS HG3 1 1
1 693 1 1 44 LYS HZ1 H 18.597 5.935 -3.966 1.00 . A A . 44 LYS HZ1 1 1
1 694 1 1 44 LYS HZ2 H 18.128 4.949 -5.257 1.00 . A A . 44 LYS HZ2 1 1
1 695 1 1 44 LYS HZ3 H 19.123 6.289 -5.534 1.00 . A A . 44 LYS HZ3 1 1
1 696 1 1 44 LYS N N 15.245 12.056 -6.301 1.00 . A A . 44 LYS N 1 1
1 697 1 1 44 LYS NZ N 18.328 5.928 -4.970 1.00 . A A . 44 LYS NZ 1 1
1 698 1 1 44 LYS O O 16.360 11.656 -8.730 1.00 . A A . 44 LYS O 1 1
1 699 1 1 45 GLY C C 19.299 12.093 -9.766 1.00 . A A . 45 GLY C 1 1
1 700 1 1 45 GLY CA C 18.899 10.731 -9.233 1.00 . A A . 45 GLY CA 1 1
1 701 1 1 45 GLY H H 18.778 10.516 -7.130 1.00 . A A . 45 GLY H 1 1
1 702 1 1 45 GLY HA2 H 19.780 10.109 -9.167 1.00 . A A . 45 GLY HA2 1 1
1 703 1 1 45 GLY HA3 H 18.201 10.279 -9.922 1.00 . A A . 45 GLY HA3 1 1
1 704 1 1 45 GLY N N 18.281 10.808 -7.922 1.00 . A A . 45 GLY N 1 1
1 705 1 1 45 GLY O O 19.386 13.062 -9.012 1.00 . A A . 45 GLY O 1 1
1 706 1 1 46 SER C C 19.377 13.516 -13.118 1.00 . A A . 46 SER C 1 1
1 707 1 1 46 SER CA C 19.941 13.419 -11.704 1.00 . A A . 46 SER CA 1 1
1 708 1 1 46 SER CB C 21.466 13.533 -11.742 1.00 . A A . 46 SER CB 1 1
1 709 1 1 46 SER H H 19.457 11.360 -11.620 1.00 . A A . 46 SER H 1 1
1 710 1 1 46 SER HA H 19.543 14.230 -11.113 1.00 . A A . 46 SER HA 1 1
1 711 1 1 46 SER HB2 H 21.744 14.457 -12.228 1.00 . A A . 46 SER HB2 1 1
1 712 1 1 46 SER HB3 H 21.850 13.528 -10.732 1.00 . A A . 46 SER HB3 1 1
1 713 1 1 46 SER HG H 22.405 11.817 -11.834 1.00 . A A . 46 SER HG 1 1
1 714 1 1 46 SER N N 19.543 12.167 -11.071 1.00 . A A . 46 SER N 1 1
1 715 1 1 46 SER O O 19.197 12.505 -13.798 1.00 . A A . 46 SER O 1 1
1 716 1 1 46 SER OG O 22.041 12.452 -12.455 1.00 . A A . 46 SER OG 1 1
1 717 1 1 47 VAL C C 19.195 16.194 -15.537 1.00 . A A . 47 VAL C 1 1
1 718 1 1 47 VAL CA C 18.557 14.971 -14.888 1.00 . A A . 47 VAL CA 1 1
1 719 1 1 47 VAL CB C 17.029 15.164 -14.847 1.00 . A A . 47 VAL CB 1 1
1 720 1 1 47 VAL CG1 C 16.378 14.088 -13.992 1.00 . A A . 47 VAL CG1 1 1
1 721 1 1 47 VAL CG2 C 16.682 16.552 -14.328 1.00 . A A . 47 VAL CG2 1 1
1 722 1 1 47 VAL H H 19.265 15.506 -12.967 1.00 . A A . 47 VAL H 1 1
1 723 1 1 47 VAL HA H 18.772 14.102 -15.492 1.00 . A A . 47 VAL HA 1 1
1 724 1 1 47 VAL HB H 16.648 15.073 -15.853 1.00 . A A . 47 VAL HB 1 1
1 725 1 1 47 VAL N N 19.100 14.740 -13.555 1.00 . A A . 47 VAL N 1 1
1 726 1 1 47 VAL O O 20.060 16.842 -14.948 1.00 . A A . 47 VAL O 1 1
1 727 1 1 48 ALA C C 18.166 18.453 -18.134 1.00 . A A . 48 ALA C 1 1
1 728 1 1 48 ALA CA C 19.289 17.652 -17.483 1.00 . A A . 48 ALA CA 1 1
1 729 1 1 48 ALA CB C 20.291 17.196 -18.533 1.00 . A A . 48 ALA CB 1 1
1 730 1 1 48 ALA H H 18.070 15.951 -17.172 1.00 . A A . 48 ALA H 1 1
1 731 1 1 48 ALA HA H 19.807 18.286 -16.778 1.00 . A A . 48 ALA HA 1 1
1 732 1 1 48 ALA HB1 H 19.785 16.598 -19.277 1.00 . A A . 48 ALA HB1 1 1
1 733 1 1 48 ALA HB2 H 20.736 18.059 -19.006 1.00 . A A . 48 ALA HB2 1 1
1 734 1 1 48 ALA HB3 H 21.063 16.606 -18.061 1.00 . A A . 48 ALA HB3 1 1
1 735 1 1 48 ALA N N 18.762 16.505 -16.755 1.00 . A A . 48 ALA N 1 1
1 736 1 1 48 ALA O O 17.194 17.885 -18.633 1.00 . A A . 48 ALA O 1 1
1 737 1 1 49 VAL C C 17.755 21.168 -20.076 1.00 . A A . 49 VAL C 1 1
1 738 1 1 49 VAL CA C 17.303 20.653 -18.714 1.00 . A A . 49 VAL CA 1 1
1 739 1 1 49 VAL CB C 17.000 21.854 -17.799 1.00 . A A . 49 VAL CB 1 1
1 740 1 1 49 VAL CG1 C 16.012 22.799 -18.466 1.00 . A A . 49 VAL CG1 1 1
1 741 1 1 49 VAL CG2 C 16.472 21.379 -16.454 1.00 . A A . 49 VAL CG2 1 1
1 742 1 1 49 VAL H H 19.102 20.168 -17.712 1.00 . A A . 49 VAL H 1 1
1 743 1 1 49 VAL HA H 16.392 20.085 -18.839 1.00 . A A . 49 VAL HA 1 1
1 744 1 1 49 VAL HB H 17.921 22.393 -17.630 1.00 . A A . 49 VAL HB 1 1
1 745 1 1 49 VAL N N 18.306 19.775 -18.125 1.00 . A A . 49 VAL N 1 1
1 746 1 1 49 VAL O O 18.731 21.913 -20.178 1.00 . A A . 49 VAL O 1 1
1 747 1 1 50 LEU C C 16.375 22.231 -22.980 1.00 . A A . 50 LEU C 1 1
1 748 1 1 50 LEU CA C 17.368 21.187 -22.479 1.00 . A A . 50 LEU CA 1 1
1 749 1 1 50 LEU CB C 17.375 19.981 -23.420 1.00 . A A . 50 LEU CB 1 1
1 750 1 1 50 LEU CD1 C 19.323 19.029 -22.163 1.00 . A A . 50 LEU CD1 1 1
1 751 1 1 50 LEU CD2 C 17.060 17.989 -21.931 1.00 . A A . 50 LEU CD2 1 1
1 752 1 1 50 LEU CG C 18.017 18.706 -22.872 1.00 . A A . 50 LEU CG 1 1
1 753 1 1 50 LEU H H 16.274 20.173 -20.978 1.00 . A A . 50 LEU H 1 1
1 754 1 1 50 LEU HA H 18.354 21.626 -22.461 1.00 . A A . 50 LEU HA 1 1
1 755 1 1 50 LEU HB2 H 16.351 19.753 -23.673 1.00 . A A . 50 LEU HB2 1 1
1 756 1 1 50 LEU HB3 H 17.911 20.264 -24.315 1.00 . A A . 50 LEU HB3 1 1
1 757 1 1 50 LEU HD11 H 19.916 19.687 -22.782 1.00 . A A . 50 LEU HD11 1 1
1 758 1 1 50 LEU HD12 H 19.112 19.514 -21.222 1.00 . A A . 50 LEU HD12 1 1
1 759 1 1 50 LEU HD13 H 19.870 18.116 -21.982 1.00 . A A . 50 LEU HD13 1 1
1 760 1 1 50 LEU HD21 H 16.067 18.397 -22.049 1.00 . A A . 50 LEU HD21 1 1
1 761 1 1 50 LEU HD22 H 17.047 16.935 -22.165 1.00 . A A . 50 LEU HD22 1 1
1 762 1 1 50 LEU HD23 H 17.388 18.128 -20.911 1.00 . A A . 50 LEU HD23 1 1
1 763 1 1 50 LEU HG H 18.240 18.041 -23.695 1.00 . A A . 50 LEU HG 1 1
1 764 1 1 50 LEU N N 17.040 20.766 -21.121 1.00 . A A . 50 LEU N 1 1
1 765 1 1 50 LEU O O 15.211 22.239 -22.577 1.00 . A A . 50 LEU O 1 1
1 766 1 1 51 ILE C C 16.104 24.199 -25.941 1.00 . A A . 51 ILE C 1 1
1 767 1 1 51 ILE CA C 15.993 24.154 -24.420 1.00 . A A . 51 ILE CA 1 1
1 768 1 1 51 ILE CB C 16.356 25.538 -23.850 1.00 . A A . 51 ILE CB 1 1
1 769 1 1 51 ILE CD1 C 17.975 27.483 -24.118 1.00 . A A . 51 ILE CD1 1 1
1 770 1 1 51 ILE CG1 C 17.428 26.205 -24.714 1.00 . A A . 51 ILE CG1 1 1
1 771 1 1 51 ILE CG2 C 16.832 25.409 -22.411 1.00 . A A . 51 ILE CG2 1 1
1 772 1 1 51 ILE H H 17.777 23.051 -24.145 1.00 . A A . 51 ILE H 1 1
1 773 1 1 51 ILE HA H 14.970 23.933 -24.151 1.00 . A A . 51 ILE HA 1 1
1 774 1 1 51 ILE HB H 15.467 26.150 -23.856 1.00 . A A . 51 ILE HB 1 1
1 775 1 1 51 ILE HD11 H 17.263 27.887 -23.415 1.00 . A A . 51 ILE HD11 1 1
1 776 1 1 51 ILE HD12 H 18.905 27.273 -23.608 1.00 . A A . 51 ILE HD12 1 1
1 777 1 1 51 ILE HD13 H 18.153 28.201 -24.906 1.00 . A A . 51 ILE HD13 1 1
1 778 1 1 51 ILE N N 16.841 23.109 -23.862 1.00 . A A . 51 ILE N 1 1
1 779 1 1 51 ILE O O 17.118 23.800 -26.513 1.00 . A A . 51 ILE O 1 1
1 780 1 1 52 LYS C C 14.306 26.055 -28.492 1.00 . A A . 52 LYS C 1 1
1 781 1 1 52 LYS CA C 15.032 24.790 -28.045 1.00 . A A . 52 LYS CA 1 1
1 782 1 1 52 LYS CB C 14.355 23.559 -28.652 1.00 . A A . 52 LYS CB 1 1
1 783 1 1 52 LYS CD C 14.117 21.066 -28.450 1.00 . A A . 52 LYS CD 1 1
1 784 1 1 52 LYS CE C 14.771 19.916 -29.200 1.00 . A A . 52 LYS CE 1 1
1 785 1 1 52 LYS CG C 15.058 22.253 -28.322 1.00 . A A . 52 LYS CG 1 1
1 786 1 1 52 LYS H H 14.273 24.991 -26.079 1.00 . A A . 52 LYS H 1 1
1 787 1 1 52 LYS HA H 16.054 24.835 -28.390 1.00 . A A . 52 LYS HA 1 1
1 788 1 1 52 LYS HB2 H 13.342 23.502 -28.284 1.00 . A A . 52 LYS HB2 1 1
1 789 1 1 52 LYS HB3 H 14.332 23.669 -29.727 1.00 . A A . 52 LYS HB3 1 1
1 790 1 1 52 LYS HD2 H 13.843 20.727 -27.462 1.00 . A A . 52 LYS HD2 1 1
1 791 1 1 52 LYS HD3 H 13.231 21.377 -28.984 1.00 . A A . 52 LYS HD3 1 1
1 792 1 1 52 LYS HE2 H 15.747 19.736 -28.777 1.00 . A A . 52 LYS HE2 1 1
1 793 1 1 52 LYS HE3 H 14.159 19.034 -29.083 1.00 . A A . 52 LYS HE3 1 1
1 794 1 1 52 LYS HG2 H 15.885 22.118 -29.002 1.00 . A A . 52 LYS HG2 1 1
1 795 1 1 52 LYS HG3 H 15.427 22.301 -27.307 1.00 . A A . 52 LYS HG3 1 1
1 796 1 1 52 LYS HZ1 H 14.126 20.801 -30.979 1.00 . A A . 52 LYS HZ1 1 1
1 797 1 1 52 LYS HZ2 H 15.809 20.725 -30.822 1.00 . A A . 52 LYS HZ2 1 1
1 798 1 1 52 LYS HZ3 H 14.930 19.329 -31.198 1.00 . A A . 52 LYS HZ3 1 1
1 799 1 1 52 LYS N N 15.054 24.689 -26.591 1.00 . A A . 52 LYS N 1 1
1 800 1 1 52 LYS NZ N 14.919 20.214 -30.651 1.00 . A A . 52 LYS NZ 1 1
1 801 1 1 52 LYS O O 13.283 26.430 -27.920 1.00 . A A . 52 LYS O 1 1
1 802 1 1 53 ASP C C 13.075 27.606 -30.970 1.00 . A A . 53 ASP C 1 1
1 803 1 1 53 ASP CA C 14.243 27.928 -30.044 1.00 . A A . 53 ASP CA 1 1
1 804 1 1 53 ASP CB C 15.291 28.754 -30.793 1.00 . A A . 53 ASP CB 1 1
1 805 1 1 53 ASP CG C 15.679 28.131 -32.119 1.00 . A A . 53 ASP CG 1 1
1 806 1 1 53 ASP H H 15.659 26.358 -29.933 1.00 . A A . 53 ASP H 1 1
1 807 1 1 53 ASP HA H 13.875 28.504 -29.208 1.00 . A A . 53 ASP HA 1 1
1 808 1 1 53 ASP HB2 H 14.894 29.741 -30.982 1.00 . A A . 53 ASP HB2 1 1
1 809 1 1 53 ASP HB3 H 16.177 28.838 -30.181 1.00 . A A . 53 ASP HB3 1 1
1 810 1 1 53 ASP N N 14.842 26.707 -29.518 1.00 . A A . 53 ASP N 1 1
1 811 1 1 53 ASP O O 12.574 26.482 -30.984 1.00 . A A . 53 ASP O 1 1
1 812 1 1 53 ASP OD1 O 16.303 27.049 -32.107 1.00 . A A . 53 ASP OD1 1 1
1 813 1 1 53 ASP OD2 O 15.358 28.725 -33.169 1.00 . A A . 53 ASP OD2 1 1
1 814 1 1 54 GLU C C 11.952 27.562 -33.859 1.00 . A A . 54 GLU C 1 1
1 815 1 1 54 GLU CA C 11.535 28.422 -32.669 1.00 . A A . 54 GLU CA 1 1
1 816 1 1 54 GLU CB C 11.028 29.780 -33.160 1.00 . A A . 54 GLU CB 1 1
1 817 1 1 54 GLU CD C 10.506 32.128 -32.389 1.00 . A A . 54 GLU CD 1 1
1 818 1 1 54 GLU CG C 10.452 30.650 -32.055 1.00 . A A . 54 GLU CG 1 1
1 819 1 1 54 GLU H H 13.086 29.474 -31.685 1.00 . A A . 54 GLU H 1 1
1 820 1 1 54 GLU HA H 10.738 27.921 -32.140 1.00 . A A . 54 GLU HA 1 1
1 821 1 1 54 GLU HB2 H 11.848 30.312 -33.619 1.00 . A A . 54 GLU HB2 1 1
1 822 1 1 54 GLU HB3 H 10.258 29.617 -33.899 1.00 . A A . 54 GLU HB3 1 1
1 823 1 1 54 GLU HG2 H 9.422 30.370 -31.895 1.00 . A A . 54 GLU HG2 1 1
1 824 1 1 54 GLU HG3 H 11.015 30.479 -31.150 1.00 . A A . 54 GLU HG3 1 1
1 825 1 1 54 GLU N N 12.646 28.600 -31.742 1.00 . A A . 54 GLU N 1 1
1 826 1 1 54 GLU O O 11.141 27.261 -34.734 1.00 . A A . 54 GLU O 1 1
1 827 1 1 54 GLU OE1 O 11.526 32.773 -32.068 1.00 . A A . 54 GLU OE1 1 1
1 828 1 1 54 GLU OE2 O 9.528 32.640 -32.973 1.00 . A A . 54 GLU OE2 1 1
1 829 1 1 55 GLU C C 14.191 24.983 -34.445 1.00 . A A . 55 GLU C 1 1
1 830 1 1 55 GLU CA C 13.747 26.348 -34.965 1.00 . A A . 55 GLU CA 1 1
1 831 1 1 55 GLU CB C 14.922 27.052 -35.648 1.00 . A A . 55 GLU CB 1 1
1 832 1 1 55 GLU CD C 13.716 28.437 -37.382 1.00 . A A . 55 GLU CD 1 1
1 833 1 1 55 GLU CG C 14.590 28.449 -36.142 1.00 . A A . 55 GLU CG 1 1
1 834 1 1 55 GLU H H 13.820 27.443 -33.155 1.00 . A A . 55 GLU H 1 1
1 835 1 1 55 GLU HA H 12.957 26.205 -35.686 1.00 . A A . 55 GLU HA 1 1
1 836 1 1 55 GLU HB2 H 15.740 27.125 -34.946 1.00 . A A . 55 GLU HB2 1 1
1 837 1 1 55 GLU HB3 H 15.238 26.459 -36.494 1.00 . A A . 55 GLU HB3 1 1
1 838 1 1 55 GLU HG2 H 14.069 28.980 -35.359 1.00 . A A . 55 GLU HG2 1 1
1 839 1 1 55 GLU HG3 H 15.511 28.964 -36.374 1.00 . A A . 55 GLU HG3 1 1
1 840 1 1 55 GLU N N 13.222 27.171 -33.882 1.00 . A A . 55 GLU N 1 1
1 841 1 1 55 GLU O O 14.427 24.058 -35.220 1.00 . A A . 55 GLU O 1 1
1 842 1 1 55 GLU OE1 O 13.971 27.608 -38.280 1.00 . A A . 55 GLU OE1 1 1
1 843 1 1 55 GLU OE2 O 12.777 29.257 -37.452 1.00 . A A . 55 GLU OE2 1 1
1 844 1 1 56 GLY C C 16.225 23.466 -32.474 1.00 . A A . 56 GLY C 1 1
1 845 1 1 56 GLY CA C 14.718 23.614 -32.523 1.00 . A A . 56 GLY CA 1 1
1 846 1 1 56 GLY H H 14.101 25.639 -32.555 1.00 . A A . 56 GLY H 1 1
1 847 1 1 56 GLY HA2 H 14.328 23.564 -31.517 1.00 . A A . 56 GLY HA2 1 1
1 848 1 1 56 GLY HA3 H 14.306 22.797 -33.098 1.00 . A A . 56 GLY HA3 1 1
1 849 1 1 56 GLY N N 14.302 24.867 -33.125 1.00 . A A . 56 GLY N 1 1
1 850 1 1 56 GLY O O 16.769 22.434 -32.868 1.00 . A A . 56 GLY O 1 1
1 851 1 1 57 LYS C C 18.822 23.451 -30.866 1.00 . A A . 57 LYS C 1 1
1 852 1 1 57 LYS CA C 18.359 24.482 -31.890 1.00 . A A . 57 LYS CA 1 1
1 853 1 1 57 LYS CB C 18.882 25.868 -31.506 1.00 . A A . 57 LYS CB 1 1
1 854 1 1 57 LYS CD C 19.378 26.390 -29.100 1.00 . A A . 57 LYS CD 1 1
1 855 1 1 57 LYS CE C 19.651 27.798 -28.593 1.00 . A A . 57 LYS CE 1 1
1 856 1 1 57 LYS CG C 18.322 26.386 -30.192 1.00 . A A . 57 LYS CG 1 1
1 857 1 1 57 LYS H H 16.415 25.295 -31.691 1.00 . A A . 57 LYS H 1 1
1 858 1 1 57 LYS HA H 18.754 24.213 -32.858 1.00 . A A . 57 LYS HA 1 1
1 859 1 1 57 LYS HB2 H 19.958 25.824 -31.423 1.00 . A A . 57 LYS HB2 1 1
1 860 1 1 57 LYS HB3 H 18.618 26.568 -32.286 1.00 . A A . 57 LYS HB3 1 1
1 861 1 1 57 LYS HD2 H 19.034 25.783 -28.276 1.00 . A A . 57 LYS HD2 1 1
1 862 1 1 57 LYS HD3 H 20.295 25.976 -29.496 1.00 . A A . 57 LYS HD3 1 1
1 863 1 1 57 LYS HE2 H 20.370 27.745 -27.790 1.00 . A A . 57 LYS HE2 1 1
1 864 1 1 57 LYS HE3 H 20.058 28.385 -29.403 1.00 . A A . 57 LYS HE3 1 1
1 865 1 1 57 LYS HG2 H 17.965 27.395 -30.336 1.00 . A A . 57 LYS HG2 1 1
1 866 1 1 57 LYS HG3 H 17.502 25.753 -29.886 1.00 . A A . 57 LYS HG3 1 1
1 867 1 1 57 LYS HZ1 H 17.920 27.828 -27.424 1.00 . A A . 57 LYS HZ1 1 1
1 868 1 1 57 LYS HZ2 H 18.653 29.342 -27.602 1.00 . A A . 57 LYS HZ2 1 1
1 869 1 1 57 LYS HZ3 H 17.776 28.671 -28.884 1.00 . A A . 57 LYS HZ3 1 1
1 870 1 1 57 LYS N N 16.904 24.500 -31.990 1.00 . A A . 57 LYS N 1 1
1 871 1 1 57 LYS NZ N 18.413 28.456 -28.091 1.00 . A A . 57 LYS NZ 1 1
1 872 1 1 57 LYS O O 19.848 22.797 -31.051 1.00 . A A . 57 LYS O 1 1
1 873 1 1 58 GLU C C 19.670 22.769 -28.013 1.00 . A A . 58 GLU C 1 1
1 874 1 1 58 GLU CA C 18.391 22.357 -28.735 1.00 . A A . 58 GLU CA 1 1
1 875 1 1 58 GLU CB C 18.552 20.953 -29.321 1.00 . A A . 58 GLU CB 1 1
1 876 1 1 58 GLU CD C 18.104 18.494 -28.957 1.00 . A A . 58 GLU CD 1 1
1 877 1 1 58 GLU CG C 18.341 19.842 -28.305 1.00 . A A . 58 GLU CG 1 1
1 878 1 1 58 GLU H H 17.252 23.860 -29.697 1.00 . A A . 58 GLU H 1 1
1 879 1 1 58 GLU HA H 17.577 22.350 -28.025 1.00 . A A . 58 GLU HA 1 1
1 880 1 1 58 GLU HB2 H 17.836 20.824 -30.119 1.00 . A A . 58 GLU HB2 1 1
1 881 1 1 58 GLU HB3 H 19.549 20.857 -29.725 1.00 . A A . 58 GLU HB3 1 1
1 882 1 1 58 GLU HG2 H 19.218 19.773 -27.679 1.00 . A A . 58 GLU HG2 1 1
1 883 1 1 58 GLU HG3 H 17.483 20.087 -27.696 1.00 . A A . 58 GLU HG3 1 1
1 884 1 1 58 GLU N N 18.058 23.310 -29.788 1.00 . A A . 58 GLU N 1 1
1 885 1 1 58 GLU O O 20.727 22.904 -28.629 1.00 . A A . 58 GLU O 1 1
1 886 1 1 58 GLU OE1 O 18.612 18.278 -30.077 1.00 . A A . 58 GLU OE1 1 1
1 887 1 1 58 GLU OE2 O 17.410 17.654 -28.346 1.00 . A A . 58 GLU OE2 1 1
1 888 1 1 59 MET C C 20.489 23.026 -24.426 1.00 . A A . 59 MET C 1 1
1 889 1 1 59 MET CA C 20.714 23.364 -25.897 1.00 . A A . 59 MET CA 1 1
1 890 1 1 59 MET CB C 20.981 24.863 -26.052 1.00 . A A . 59 MET CB 1 1
1 891 1 1 59 MET CE C 23.146 26.224 -22.787 1.00 . A A . 59 MET CE 1 1
1 892 1 1 59 MET CG C 22.157 25.359 -25.227 1.00 . A A . 59 MET CG 1 1
1 893 1 1 59 MET H H 18.696 22.845 -26.268 1.00 . A A . 59 MET H 1 1
1 894 1 1 59 MET HA H 21.573 22.816 -26.252 1.00 . A A . 59 MET HA 1 1
1 895 1 1 59 MET HB2 H 21.183 25.074 -27.091 1.00 . A A . 59 MET HB2 1 1
1 896 1 1 59 MET HB3 H 20.100 25.407 -25.747 1.00 . A A . 59 MET HB3 1 1
1 897 1 1 59 MET HE1 H 23.503 25.207 -22.718 1.00 . A A . 59 MET HE1 1 1
1 898 1 1 59 MET HE2 H 23.897 26.838 -23.262 1.00 . A A . 59 MET HE2 1 1
1 899 1 1 59 MET HE3 H 22.946 26.603 -21.795 1.00 . A A . 59 MET HE3 1 1
1 900 1 1 59 MET HG2 H 22.748 24.510 -24.919 1.00 . A A . 59 MET HG2 1 1
1 901 1 1 59 MET HG3 H 22.760 26.011 -25.842 1.00 . A A . 59 MET HG3 1 1
1 902 1 1 59 MET N N 19.565 22.968 -26.703 1.00 . A A . 59 MET N 1 1
1 903 1 1 59 MET O O 19.458 23.375 -23.851 1.00 . A A . 59 MET O 1 1
1 904 1 1 59 MET SD S 21.640 26.265 -23.756 1.00 . A A . 59 MET SD 1 1
1 905 1 1 60 ILE C C 21.435 23.182 -21.512 1.00 . A A . 60 ILE C 1 1
1 906 1 1 60 ILE CA C 21.364 21.960 -22.422 1.00 . A A . 60 ILE CA 1 1
1 907 1 1 60 ILE CB C 22.484 20.978 -22.032 1.00 . A A . 60 ILE CB 1 1
1 908 1 1 60 ILE CD1 C 23.081 18.559 -22.553 1.00 . A A . 60 ILE CD1 1 1
1 909 1 1 60 ILE CG1 C 22.641 19.897 -23.104 1.00 . A A . 60 ILE CG1 1 1
1 910 1 1 60 ILE CG2 C 22.189 20.350 -20.678 1.00 . A A . 60 ILE CG2 1 1
1 911 1 1 60 ILE H H 22.255 22.095 -24.337 1.00 . A A . 60 ILE H 1 1
1 912 1 1 60 ILE HA H 20.414 21.468 -22.275 1.00 . A A . 60 ILE HA 1 1
1 913 1 1 60 ILE HB H 23.407 21.532 -21.951 1.00 . A A . 60 ILE HB 1 1
1 914 1 1 60 ILE HD11 H 23.854 18.709 -21.814 1.00 . A A . 60 ILE HD11 1 1
1 915 1 1 60 ILE HD12 H 22.237 18.064 -22.094 1.00 . A A . 60 ILE HD12 1 1
1 916 1 1 60 ILE HD13 H 23.463 17.946 -23.356 1.00 . A A . 60 ILE HD13 1 1
1 917 1 1 60 ILE N N 21.458 22.344 -23.825 1.00 . A A . 60 ILE N 1 1
1 918 1 1 60 ILE O O 22.515 23.709 -21.244 1.00 . A A . 60 ILE O 1 1
1 919 1 1 61 LEU C C 21.082 24.586 -18.923 1.00 . A A . 61 LEU C 1 1
1 920 1 1 61 LEU CA C 20.205 24.785 -20.155 1.00 . A A . 61 LEU CA 1 1
1 921 1 1 61 LEU CB C 18.758 25.039 -19.729 1.00 . A A . 61 LEU CB 1 1
1 922 1 1 61 LEU CD1 C 16.822 26.595 -19.392 1.00 . A A . 61 LEU CD1 1 1
1 923 1 1 61 LEU CD2 C 19.146 27.369 -18.889 1.00 . A A . 61 LEU CD2 1 1
1 924 1 1 61 LEU CG C 18.286 26.493 -19.788 1.00 . A A . 61 LEU CG 1 1
1 925 1 1 61 LEU H H 19.449 23.165 -21.287 1.00 . A A . 61 LEU H 1 1
1 926 1 1 61 LEU HA H 20.566 25.642 -20.704 1.00 . A A . 61 LEU HA 1 1
1 927 1 1 61 LEU HB2 H 18.117 24.458 -20.374 1.00 . A A . 61 LEU HB2 1 1
1 928 1 1 61 LEU HB3 H 18.649 24.696 -18.710 1.00 . A A . 61 LEU HB3 1 1
1 929 1 1 61 LEU HD11 H 16.318 25.671 -19.637 1.00 . A A . 61 LEU HD11 1 1
1 930 1 1 61 LEU HD12 H 16.747 26.774 -18.330 1.00 . A A . 61 LEU HD12 1 1
1 931 1 1 61 LEU HD13 H 16.360 27.410 -19.928 1.00 . A A . 61 LEU HD13 1 1
1 932 1 1 61 LEU HD21 H 20.162 27.003 -18.894 1.00 . A A . 61 LEU HD21 1 1
1 933 1 1 61 LEU HD22 H 19.127 28.386 -19.253 1.00 . A A . 61 LEU HD22 1 1
1 934 1 1 61 LEU HD23 H 18.757 27.341 -17.882 1.00 . A A . 61 LEU HD23 1 1
1 935 1 1 61 LEU HG H 18.384 26.855 -20.802 1.00 . A A . 61 LEU HG 1 1
1 936 1 1 61 LEU N N 20.276 23.626 -21.038 1.00 . A A . 61 LEU N 1 1
1 937 1 1 61 LEU O O 21.885 25.451 -18.573 1.00 . A A . 61 LEU O 1 1
1 938 1 1 62 SER C C 21.401 21.711 -16.589 1.00 . A A . 62 SER C 1 1
1 939 1 1 62 SER CA C 21.700 23.126 -17.076 1.00 . A A . 62 SER CA 1 1
1 940 1 1 62 SER CB C 21.396 24.134 -15.966 1.00 . A A . 62 SER CB 1 1
1 941 1 1 62 SER H H 20.268 22.789 -18.598 1.00 . A A . 62 SER H 1 1
1 942 1 1 62 SER HA H 22.746 23.192 -17.334 1.00 . A A . 62 SER HA 1 1
1 943 1 1 62 SER HB2 H 21.519 25.135 -16.349 1.00 . A A . 62 SER HB2 1 1
1 944 1 1 62 SER HB3 H 20.378 23.999 -15.629 1.00 . A A . 62 SER HB3 1 1
1 945 1 1 62 SER HG H 21.812 24.190 -14.052 1.00 . A A . 62 SER HG 1 1
1 946 1 1 62 SER N N 20.924 23.439 -18.270 1.00 . A A . 62 SER N 1 1
1 947 1 1 62 SER O O 20.593 20.996 -17.182 1.00 . A A . 62 SER O 1 1
1 948 1 1 62 SER OG O 22.269 23.957 -14.863 1.00 . A A . 62 SER OG 1 1
1 949 1 1 63 TYR C C 21.185 20.065 -13.577 1.00 . A A . 63 TYR C 1 1
1 950 1 1 63 TYR CA C 21.867 19.984 -14.939 1.00 . A A . 63 TYR CA 1 1
1 951 1 1 63 TYR CB C 23.210 19.264 -14.808 1.00 . A A . 63 TYR CB 1 1
1 952 1 1 63 TYR CD1 C 22.998 18.713 -17.263 1.00 . A A . 63 TYR CD1 1 1
1 953 1 1 63 TYR CD2 C 24.538 17.448 -15.955 1.00 . A A . 63 TYR CD2 1 1
1 954 1 1 63 TYR CE1 C 23.340 17.980 -18.383 1.00 . A A . 63 TYR CE1 1 1
1 955 1 1 63 TYR CE2 C 24.888 16.711 -17.070 1.00 . A A . 63 TYR CE2 1 1
1 956 1 1 63 TYR CG C 23.589 18.460 -16.031 1.00 . A A . 63 TYR CG 1 1
1 957 1 1 63 TYR CZ C 24.286 16.981 -18.281 1.00 . A A . 63 TYR CZ 1 1
1 958 1 1 63 TYR H H 22.690 21.929 -15.077 1.00 . A A . 63 TYR H 1 1
1 959 1 1 63 TYR HA H 21.234 19.425 -15.613 1.00 . A A . 63 TYR HA 1 1
1 960 1 1 63 TYR HB2 H 23.987 19.993 -14.638 1.00 . A A . 63 TYR HB2 1 1
1 961 1 1 63 TYR HB3 H 23.167 18.588 -13.966 1.00 . A A . 63 TYR HB3 1 1
1 962 1 1 63 TYR HD1 H 25.008 17.239 -15.004 1.00 . A A . 63 TYR HD1 1 1
1 963 1 1 63 TYR HD2 H 22.258 19.497 -17.339 1.00 . A A . 63 TYR HD2 1 1
1 964 1 1 63 TYR HE1 H 25.628 15.929 -16.991 1.00 . A A . 63 TYR HE1 1 1
1 965 1 1 63 TYR HE2 H 22.870 18.191 -19.332 1.00 . A A . 63 TYR HE2 1 1
1 966 1 1 63 TYR HH H 25.363 16.678 -19.844 1.00 . A A . 63 TYR HH 1 1
1 967 1 1 63 TYR N N 22.059 21.314 -15.505 1.00 . A A . 63 TYR N 1 1
1 968 1 1 63 TYR O O 21.400 21.010 -12.817 1.00 . A A . 63 TYR O 1 1
1 969 1 1 63 TYR OH O 24.631 16.250 -19.395 1.00 . A A . 63 TYR OH 1 1
1 970 1 1 64 LEU C C 19.900 17.703 -11.282 1.00 . A A . 64 LEU C 1 1
1 971 1 1 64 LEU CA C 19.647 19.023 -12.003 1.00 . A A . 64 LEU CA 1 1
1 972 1 1 64 LEU CB C 18.147 19.214 -12.232 1.00 . A A . 64 LEU CB 1 1
1 973 1 1 64 LEU CD1 C 16.243 20.241 -13.498 1.00 . A A . 64 LEU CD1 1 1
1 974 1 1 64 LEU CD2 C 18.349 21.542 -13.139 1.00 . A A . 64 LEU CD2 1 1
1 975 1 1 64 LEU CG C 17.756 20.159 -13.368 1.00 . A A . 64 LEU CG 1 1
1 976 1 1 64 LEU H H 20.231 18.343 -13.920 1.00 . A A . 64 LEU H 1 1
1 977 1 1 64 LEU HA H 20.015 19.832 -11.389 1.00 . A A . 64 LEU HA 1 1
1 978 1 1 64 LEU HB2 H 17.720 18.246 -12.446 1.00 . A A . 64 LEU HB2 1 1
1 979 1 1 64 LEU HB3 H 17.720 19.600 -11.317 1.00 . A A . 64 LEU HB3 1 1
1 980 1 1 64 LEU HD11 H 15.787 19.998 -12.551 1.00 . A A . 64 LEU HD11 1 1
1 981 1 1 64 LEU HD12 H 15.960 21.242 -13.789 1.00 . A A . 64 LEU HD12 1 1
1 982 1 1 64 LEU HD13 H 15.908 19.541 -14.249 1.00 . A A . 64 LEU HD13 1 1
1 983 1 1 64 LEU HD21 H 18.614 21.652 -12.098 1.00 . A A . 64 LEU HD21 1 1
1 984 1 1 64 LEU HD22 H 19.232 21.660 -13.750 1.00 . A A . 64 LEU HD22 1 1
1 985 1 1 64 LEU HD23 H 17.622 22.294 -13.408 1.00 . A A . 64 LEU HD23 1 1
1 986 1 1 64 LEU HG H 18.150 19.776 -14.299 1.00 . A A . 64 LEU HG 1 1
1 987 1 1 64 LEU N N 20.362 19.067 -13.274 1.00 . A A . 64 LEU N 1 1
1 988 1 1 64 LEU O O 20.134 16.674 -11.914 1.00 . A A . 64 LEU O 1 1
1 989 1 1 65 ASN C C 19.045 16.454 -8.020 1.00 . A A . 65 ASN C 1 1
1 990 1 1 65 ASN CA C 20.070 16.547 -9.147 1.00 . A A . 65 ASN CA 1 1
1 991 1 1 65 ASN CB C 21.485 16.555 -8.565 1.00 . A A . 65 ASN CB 1 1
1 992 1 1 65 ASN CG C 22.542 16.831 -9.617 1.00 . A A . 65 ASN CG 1 1
1 993 1 1 65 ASN H H 19.658 18.592 -9.507 1.00 . A A . 65 ASN H 1 1
1 994 1 1 65 ASN HA H 19.960 15.687 -9.790 1.00 . A A . 65 ASN HA 1 1
1 995 1 1 65 ASN HB2 H 21.551 17.322 -7.807 1.00 . A A . 65 ASN HB2 1 1
1 996 1 1 65 ASN HB3 H 21.690 15.594 -8.118 1.00 . A A . 65 ASN HB3 1 1
1 997 1 1 65 ASN HD21 H 22.141 18.777 -9.545 1.00 . A A . 65 ASN HD21 1 1
1 998 1 1 65 ASN HD22 H 23.380 18.306 -10.653 1.00 . A A . 65 ASN HD22 1 1
1 999 1 1 65 ASN N N 19.849 17.741 -9.955 1.00 . A A . 65 ASN N 1 1
1 1000 1 1 65 ASN ND2 N 22.704 18.100 -9.974 1.00 . A A . 65 ASN ND2 1 1
1 1001 1 1 65 ASN O O 18.266 17.381 -7.800 1.00 . A A . 65 ASN O 1 1
1 1002 1 1 65 ASN OD1 O 23.204 15.914 -10.102 1.00 . A A . 65 ASN OD1 1 1
1 1003 1 1 66 GLN C C 17.958 16.389 -5.383 1.00 . A A . 66 GLN C 1 1
1 1004 1 1 66 GLN CA C 18.125 15.117 -6.208 1.00 . A A . 66 GLN CA 1 1
1 1005 1 1 66 GLN CB C 18.615 13.976 -5.314 1.00 . A A . 66 GLN CB 1 1
1 1006 1 1 66 GLN CD C 20.835 13.148 -4.438 1.00 . A A . 66 GLN CD 1 1
1 1007 1 1 66 GLN CG C 19.872 14.315 -4.530 1.00 . A A . 66 GLN CG 1 1
1 1008 1 1 66 GLN H H 19.699 14.628 -7.536 1.00 . A A . 66 GLN H 1 1
1 1009 1 1 66 GLN HA H 17.168 14.847 -6.628 1.00 . A A . 66 GLN HA 1 1
1 1010 1 1 66 GLN HB2 H 17.835 13.725 -4.611 1.00 . A A . 66 GLN HB2 1 1
1 1011 1 1 66 GLN HB3 H 18.823 13.115 -5.932 1.00 . A A . 66 GLN HB3 1 1
1 1012 1 1 66 GLN HE21 H 19.562 12.157 -3.277 1.00 . A A . 66 GLN HE21 1 1
1 1013 1 1 66 GLN HE22 H 21.043 11.342 -3.633 1.00 . A A . 66 GLN HE22 1 1
1 1014 1 1 66 GLN HG2 H 20.374 15.138 -5.017 1.00 . A A . 66 GLN HG2 1 1
1 1015 1 1 66 GLN HG3 H 19.589 14.609 -3.530 1.00 . A A . 66 GLN HG3 1 1
1 1016 1 1 66 GLN N N 19.054 15.330 -7.311 1.00 . A A . 66 GLN N 1 1
1 1017 1 1 66 GLN NE2 N 20.441 12.111 -3.708 1.00 . A A . 66 GLN NE2 1 1
1 1018 1 1 66 GLN O O 18.936 17.053 -5.043 1.00 . A A . 66 GLN O 1 1
1 1019 1 1 66 GLN OE1 O 21.922 13.177 -5.017 1.00 . A A . 66 GLN OE1 1 1
1 1020 1 1 67 GLY C C 16.282 19.151 -5.147 1.00 . A A . 67 GLY C 1 1
1 1021 1 1 67 GLY CA C 16.438 17.915 -4.284 1.00 . A A . 67 GLY CA 1 1
1 1022 1 1 67 GLY H H 15.969 16.155 -5.364 1.00 . A A . 67 GLY H 1 1
1 1023 1 1 67 GLY HA2 H 15.529 17.763 -3.721 1.00 . A A . 67 GLY HA2 1 1
1 1024 1 1 67 GLY HA3 H 17.254 18.073 -3.593 1.00 . A A . 67 GLY HA3 1 1
1 1025 1 1 67 GLY N N 16.710 16.723 -5.065 1.00 . A A . 67 GLY N 1 1
1 1026 1 1 67 GLY O O 16.299 20.274 -4.643 1.00 . A A . 67 GLY O 1 1
1 1027 1 1 68 ASP C C 14.574 20.048 -8.000 1.00 . A A . 68 ASP C 1 1
1 1028 1 1 68 ASP CA C 15.971 20.052 -7.386 1.00 . A A . 68 ASP CA 1 1
1 1029 1 1 68 ASP CB C 17.027 19.972 -8.489 1.00 . A A . 68 ASP CB 1 1
1 1030 1 1 68 ASP CG C 18.424 20.256 -7.974 1.00 . A A . 68 ASP CG 1 1
1 1031 1 1 68 ASP H H 16.124 18.026 -6.791 1.00 . A A . 68 ASP H 1 1
1 1032 1 1 68 ASP HA H 16.106 20.972 -6.837 1.00 . A A . 68 ASP HA 1 1
1 1033 1 1 68 ASP HB2 H 17.017 18.980 -8.917 1.00 . A A . 68 ASP HB2 1 1
1 1034 1 1 68 ASP HB3 H 16.792 20.694 -9.257 1.00 . A A . 68 ASP HB3 1 1
1 1035 1 1 68 ASP N N 16.130 18.945 -6.450 1.00 . A A . 68 ASP N 1 1
1 1036 1 1 68 ASP O O 14.076 19.006 -8.428 1.00 . A A . 68 ASP O 1 1
1 1037 1 1 68 ASP OD1 O 18.586 20.403 -6.744 1.00 . A A . 68 ASP OD1 1 1
1 1038 1 1 68 ASP OD2 O 19.357 20.331 -8.801 1.00 . A A . 68 ASP OD2 1 1
1 1039 1 1 69 PHE C C 12.669 21.640 -10.097 1.00 . A A . 69 PHE C 1 1
1 1040 1 1 69 PHE CA C 12.607 21.350 -8.600 1.00 . A A . 69 PHE CA 1 1
1 1041 1 1 69 PHE CB C 11.839 22.463 -7.885 1.00 . A A . 69 PHE CB 1 1
1 1042 1 1 69 PHE CD1 C 12.303 22.169 -5.436 1.00 . A A . 69 PHE CD1 1 1
1 1043 1 1 69 PHE CD2 C 10.113 21.678 -6.241 1.00 . A A . 69 PHE CD2 1 1
1 1044 1 1 69 PHE CE1 C 11.911 21.833 -4.154 1.00 . A A . 69 PHE CE1 1 1
1 1045 1 1 69 PHE CE2 C 9.715 21.341 -4.961 1.00 . A A . 69 PHE CE2 1 1
1 1046 1 1 69 PHE CG C 11.410 22.096 -6.493 1.00 . A A . 69 PHE CG 1 1
1 1047 1 1 69 PHE CZ C 10.616 21.417 -3.916 1.00 . A A . 69 PHE CZ 1 1
1 1048 1 1 69 PHE H H 14.396 22.014 -7.683 1.00 . A A . 69 PHE H 1 1
1 1049 1 1 69 PHE HA H 12.092 20.414 -8.448 1.00 . A A . 69 PHE HA 1 1
1 1050 1 1 69 PHE HB2 H 12.467 23.338 -7.818 1.00 . A A . 69 PHE HB2 1 1
1 1051 1 1 69 PHE HB3 H 10.954 22.702 -8.454 1.00 . A A . 69 PHE HB3 1 1
1 1052 1 1 69 PHE HD1 H 13.318 22.494 -5.621 1.00 . A A . 69 PHE HD1 1 1
1 1053 1 1 69 PHE HD2 H 9.408 21.617 -7.057 1.00 . A A . 69 PHE HD2 1 1
1 1054 1 1 69 PHE HE1 H 12.618 21.893 -3.340 1.00 . A A . 69 PHE HE1 1 1
1 1055 1 1 69 PHE HE2 H 8.702 21.016 -4.778 1.00 . A A . 69 PHE HE2 1 1
1 1056 1 1 69 PHE HZ H 10.308 21.155 -2.916 1.00 . A A . 69 PHE HZ 1 1
1 1057 1 1 69 PHE N N 13.947 21.219 -8.040 1.00 . A A . 69 PHE N 1 1
1 1058 1 1 69 PHE O O 13.627 22.241 -10.584 1.00 . A A . 69 PHE O 1 1
1 1059 1 1 70 ILE C C 10.193 21.894 -12.686 1.00 . A A . 70 ILE C 1 1
1 1060 1 1 70 ILE CA C 11.579 21.422 -12.261 1.00 . A A . 70 ILE CA 1 1
1 1061 1 1 70 ILE CB C 11.933 20.139 -13.036 1.00 . A A . 70 ILE CB 1 1
1 1062 1 1 70 ILE CD1 C 13.271 17.978 -12.900 1.00 . A A . 70 ILE CD1 1 1
1 1063 1 1 70 ILE CG1 C 12.803 19.221 -12.175 1.00 . A A . 70 ILE CG1 1 1
1 1064 1 1 70 ILE CG2 C 12.643 20.485 -14.336 1.00 . A A . 70 ILE CG2 1 1
1 1065 1 1 70 ILE H H 10.908 20.736 -10.374 1.00 . A A . 70 ILE H 1 1
1 1066 1 1 70 ILE HA H 12.301 22.184 -12.516 1.00 . A A . 70 ILE HA 1 1
1 1067 1 1 70 ILE HB H 11.014 19.628 -13.280 1.00 . A A . 70 ILE HB 1 1
1 1068 1 1 70 ILE HD11 H 12.711 17.862 -13.816 1.00 . A A . 70 ILE HD11 1 1
1 1069 1 1 70 ILE HD12 H 14.323 18.072 -13.132 1.00 . A A . 70 ILE HD12 1 1
1 1070 1 1 70 ILE HD13 H 13.118 17.114 -12.271 1.00 . A A . 70 ILE HD13 1 1
1 1071 1 1 70 ILE N N 11.642 21.208 -10.820 1.00 . A A . 70 ILE N 1 1
1 1072 1 1 70 ILE O O 9.183 21.475 -12.123 1.00 . A A . 70 ILE O 1 1
1 1073 1 1 71 GLY C C 8.376 24.446 -13.347 1.00 . A A . 71 GLY C 1 1
1 1074 1 1 71 GLY CA C 8.885 23.281 -14.174 1.00 . A A . 71 GLY CA 1 1
1 1075 1 1 71 GLY H H 10.991 23.067 -14.099 1.00 . A A . 71 GLY H 1 1
1 1076 1 1 71 GLY HA2 H 9.009 23.606 -15.196 1.00 . A A . 71 GLY HA2 1 1
1 1077 1 1 71 GLY HA3 H 8.154 22.487 -14.145 1.00 . A A . 71 GLY HA3 1 1
1 1078 1 1 71 GLY N N 10.153 22.768 -13.687 1.00 . A A . 71 GLY N 1 1
1 1079 1 1 71 GLY O O 7.435 25.132 -13.745 1.00 . A A . 71 GLY O 1 1
1 1080 1 1 72 GLU C C 8.646 27.095 -12.038 1.00 . A A . 72 GLU C 1 1
1 1081 1 1 72 GLU CA C 8.599 25.755 -11.308 1.00 . A A . 72 GLU CA 1 1
1 1082 1 1 72 GLU CB C 9.507 25.800 -10.078 1.00 . A A . 72 GLU CB 1 1
1 1083 1 1 72 GLU CD C 8.013 27.145 -8.548 1.00 . A A . 72 GLU CD 1 1
1 1084 1 1 72 GLU CG C 9.353 27.067 -9.253 1.00 . A A . 72 GLU CG 1 1
1 1085 1 1 72 GLU H H 9.741 24.085 -11.931 1.00 . A A . 72 GLU H 1 1
1 1086 1 1 72 GLU HA H 7.585 25.569 -10.989 1.00 . A A . 72 GLU HA 1 1
1 1087 1 1 72 GLU HB2 H 9.280 24.954 -9.446 1.00 . A A . 72 GLU HB2 1 1
1 1088 1 1 72 GLU HB3 H 10.535 25.730 -10.402 1.00 . A A . 72 GLU HB3 1 1
1 1089 1 1 72 GLU HG2 H 10.136 27.095 -8.510 1.00 . A A . 72 GLU HG2 1 1
1 1090 1 1 72 GLU HG3 H 9.449 27.921 -9.908 1.00 . A A . 72 GLU HG3 1 1
1 1091 1 1 72 GLU N N 8.998 24.667 -12.193 1.00 . A A . 72 GLU N 1 1
1 1092 1 1 72 GLU O O 8.018 28.067 -11.616 1.00 . A A . 72 GLU O 1 1
1 1093 1 1 72 GLU OE1 O 7.067 26.463 -8.996 1.00 . A A . 72 GLU OE1 1 1
1 1094 1 1 72 GLU OE2 O 7.909 27.887 -7.549 1.00 . A A . 72 GLU OE2 1 1
1 1095 1 1 73 LEU C C 8.160 28.864 -14.375 1.00 . A A . 73 LEU C 1 1
1 1096 1 1 73 LEU CA C 9.526 28.359 -13.923 1.00 . A A . 73 LEU CA 1 1
1 1097 1 1 73 LEU CB C 10.420 28.110 -15.139 1.00 . A A . 73 LEU CB 1 1
1 1098 1 1 73 LEU CD1 C 12.579 27.325 -16.140 1.00 . A A . 73 LEU CD1 1 1
1 1099 1 1 73 LEU CD2 C 12.572 28.419 -13.891 1.00 . A A . 73 LEU CD2 1 1
1 1100 1 1 73 LEU CG C 11.801 27.522 -14.849 1.00 . A A . 73 LEU CG 1 1
1 1101 1 1 73 LEU H H 9.873 26.333 -13.420 1.00 . A A . 73 LEU H 1 1
1 1102 1 1 73 LEU HA H 9.985 29.110 -13.297 1.00 . A A . 73 LEU HA 1 1
1 1103 1 1 73 LEU HB2 H 9.901 27.427 -15.795 1.00 . A A . 73 LEU HB2 1 1
1 1104 1 1 73 LEU HB3 H 10.560 29.055 -15.644 1.00 . A A . 73 LEU HB3 1 1
1 1105 1 1 73 LEU HD11 H 12.721 28.279 -16.624 1.00 . A A . 73 LEU HD11 1 1
1 1106 1 1 73 LEU HD12 H 13.541 26.887 -15.917 1.00 . A A . 73 LEU HD12 1 1
1 1107 1 1 73 LEU HD13 H 12.028 26.667 -16.796 1.00 . A A . 73 LEU HD13 1 1
1 1108 1 1 73 LEU HD21 H 11.965 28.620 -13.020 1.00 . A A . 73 LEU HD21 1 1
1 1109 1 1 73 LEU HD22 H 13.483 27.924 -13.589 1.00 . A A . 73 LEU HD22 1 1
1 1110 1 1 73 LEU HD23 H 12.813 29.349 -14.385 1.00 . A A . 73 LEU HD23 1 1
1 1111 1 1 73 LEU HG H 11.682 26.555 -14.380 1.00 . A A . 73 LEU HG 1 1
1 1112 1 1 73 LEU N N 9.396 27.139 -13.134 1.00 . A A . 73 LEU N 1 1
1 1113 1 1 73 LEU O O 7.946 30.067 -14.515 1.00 . A A . 73 LEU O 1 1
1 1114 1 1 74 GLY C C 5.070 28.892 -13.910 1.00 . A A . 74 GLY C 1 1
1 1115 1 1 74 GLY CA C 5.901 28.304 -15.033 1.00 . A A . 74 GLY CA 1 1
1 1116 1 1 74 GLY H H 7.463 26.989 -14.473 1.00 . A A . 74 GLY H 1 1
1 1117 1 1 74 GLY HA2 H 5.981 29.032 -15.827 1.00 . A A . 74 GLY HA2 1 1
1 1118 1 1 74 GLY HA3 H 5.402 27.425 -15.413 1.00 . A A . 74 GLY HA3 1 1
1 1119 1 1 74 GLY N N 7.236 27.934 -14.601 1.00 . A A . 74 GLY N 1 1
1 1120 1 1 74 GLY O O 4.128 29.647 -14.154 1.00 . A A . 74 GLY O 1 1
1 1121 1 1 75 LEU C C 4.765 30.565 -11.435 1.00 . A A . 75 LEU C 1 1
1 1122 1 1 75 LEU CA C 4.696 29.043 -11.510 1.00 . A A . 75 LEU CA 1 1
1 1123 1 1 75 LEU CB C 5.270 28.431 -10.230 1.00 . A A . 75 LEU CB 1 1
1 1124 1 1 75 LEU CD1 C 3.513 27.064 -9.078 1.00 . A A . 75 LEU CD1 1 1
1 1125 1 1 75 LEU CD2 C 5.090 28.461 -7.730 1.00 . A A . 75 LEU CD2 1 1
1 1126 1 1 75 LEU CG C 4.318 28.354 -9.037 1.00 . A A . 75 LEU CG 1 1
1 1127 1 1 75 LEU H H 6.178 27.941 -12.544 1.00 . A A . 75 LEU H 1 1
1 1128 1 1 75 LEU HA H 3.663 28.746 -11.608 1.00 . A A . 75 LEU HA 1 1
1 1129 1 1 75 LEU HB2 H 5.594 27.428 -10.460 1.00 . A A . 75 LEU HB2 1 1
1 1130 1 1 75 LEU HB3 H 6.124 29.025 -9.936 1.00 . A A . 75 LEU HB3 1 1
1 1131 1 1 75 LEU HD11 H 4.165 26.242 -9.335 1.00 . A A . 75 LEU HD11 1 1
1 1132 1 1 75 LEU HD12 H 3.071 26.885 -8.110 1.00 . A A . 75 LEU HD12 1 1
1 1133 1 1 75 LEU HD13 H 2.734 27.150 -9.821 1.00 . A A . 75 LEU HD13 1 1
1 1134 1 1 75 LEU HD21 H 5.775 29.295 -7.784 1.00 . A A . 75 LEU HD21 1 1
1 1135 1 1 75 LEU HD22 H 4.399 28.616 -6.915 1.00 . A A . 75 LEU HD22 1 1
1 1136 1 1 75 LEU HD23 H 5.645 27.550 -7.564 1.00 . A A . 75 LEU HD23 1 1
1 1137 1 1 75 LEU HG H 3.623 29.182 -9.085 1.00 . A A . 75 LEU HG 1 1
1 1138 1 1 75 LEU N N 5.418 28.546 -12.676 1.00 . A A . 75 LEU N 1 1
1 1139 1 1 75 LEU O O 4.000 31.196 -10.705 1.00 . A A . 75 LEU O 1 1
1 1140 1 1 76 PHE C C 5.989 33.108 -13.647 1.00 . A A . 76 PHE C 1 1
1 1141 1 1 76 PHE CA C 5.854 32.597 -12.216 1.00 . A A . 76 PHE CA 1 1
1 1142 1 1 76 PHE CB C 7.084 33.000 -11.400 1.00 . A A . 76 PHE CB 1 1
1 1143 1 1 76 PHE CD1 C 6.291 33.196 -9.027 1.00 . A A . 76 PHE CD1 1 1
1 1144 1 1 76 PHE CD2 C 7.755 31.399 -9.589 1.00 . A A . 76 PHE CD2 1 1
1 1145 1 1 76 PHE CE1 C 6.251 32.758 -7.717 1.00 . A A . 76 PHE CE1 1 1
1 1146 1 1 76 PHE CE2 C 7.718 30.956 -8.280 1.00 . A A . 76 PHE CE2 1 1
1 1147 1 1 76 PHE CG C 7.042 32.522 -9.977 1.00 . A A . 76 PHE CG 1 1
1 1148 1 1 76 PHE CZ C 6.966 31.637 -7.342 1.00 . A A . 76 PHE CZ 1 1
1 1149 1 1 76 PHE H H 6.266 30.591 -12.755 1.00 . A A . 76 PHE H 1 1
1 1150 1 1 76 PHE HA H 4.976 33.038 -11.770 1.00 . A A . 76 PHE HA 1 1
1 1151 1 1 76 PHE HB2 H 7.966 32.586 -11.863 1.00 . A A . 76 PHE HB2 1 1
1 1152 1 1 76 PHE HB3 H 7.161 34.077 -11.387 1.00 . A A . 76 PHE HB3 1 1
1 1153 1 1 76 PHE HD1 H 5.731 34.073 -9.319 1.00 . A A . 76 PHE HD1 1 1
1 1154 1 1 76 PHE HD2 H 8.345 30.866 -10.320 1.00 . A A . 76 PHE HD2 1 1
1 1155 1 1 76 PHE HE1 H 5.662 33.293 -6.987 1.00 . A A . 76 PHE HE1 1 1
1 1156 1 1 76 PHE HE2 H 8.278 30.080 -7.990 1.00 . A A . 76 PHE HE2 1 1
1 1157 1 1 76 PHE HZ H 6.935 31.293 -6.319 1.00 . A A . 76 PHE HZ 1 1
1 1158 1 1 76 PHE N N 5.686 31.148 -12.195 1.00 . A A . 76 PHE N 1 1
1 1159 1 1 76 PHE O O 6.282 34.282 -13.872 1.00 . A A . 76 PHE O 1 1
1 1160 1 1 77 GLU C C 4.524 32.425 -16.717 1.00 . A A . 77 GLU C 1 1
1 1161 1 1 77 GLU CA C 5.873 32.578 -16.020 1.00 . A A . 77 GLU CA 1 1
1 1162 1 1 77 GLU CB C 6.922 31.711 -16.718 1.00 . A A . 77 GLU CB 1 1
1 1163 1 1 77 GLU CD C 9.375 31.158 -16.963 1.00 . A A . 77 GLU CD 1 1
1 1164 1 1 77 GLU CG C 8.351 32.157 -16.459 1.00 . A A . 77 GLU CG 1 1
1 1165 1 1 77 GLU H H 5.543 31.296 -14.367 1.00 . A A . 77 GLU H 1 1
1 1166 1 1 77 GLU HA H 6.178 33.612 -16.077 1.00 . A A . 77 GLU HA 1 1
1 1167 1 1 77 GLU HB2 H 6.817 30.692 -16.375 1.00 . A A . 77 GLU HB2 1 1
1 1168 1 1 77 GLU HB3 H 6.745 31.741 -17.783 1.00 . A A . 77 GLU HB3 1 1
1 1169 1 1 77 GLU HG2 H 8.516 33.100 -16.958 1.00 . A A . 77 GLU HG2 1 1
1 1170 1 1 77 GLU HG3 H 8.488 32.285 -15.396 1.00 . A A . 77 GLU HG3 1 1
1 1171 1 1 77 GLU N N 5.774 32.217 -14.610 1.00 . A A . 77 GLU N 1 1
1 1172 1 1 77 GLU O O 3.843 33.411 -16.996 1.00 . A A . 77 GLU O 1 1
1 1173 1 1 77 GLU OE1 O 8.968 30.148 -17.575 1.00 . A A . 77 GLU OE1 1 1
1 1174 1 1 77 GLU OE2 O 10.583 31.387 -16.746 1.00 . A A . 77 GLU OE2 1 1
1 1175 1 1 78 GLU C C 2.382 29.500 -17.311 1.00 . A A . 78 GLU C 1 1
1 1176 1 1 78 GLU CA C 2.880 30.898 -17.661 1.00 . A A . 78 GLU CA 1 1
1 1177 1 1 78 GLU CB C 3.035 31.032 -19.177 1.00 . A A . 78 GLU CB 1 1
1 1178 1 1 78 GLU CD C 1.283 32.312 -20.471 1.00 . A A . 78 GLU CD 1 1
1 1179 1 1 78 GLU CG C 2.597 32.383 -19.718 1.00 . A A . 78 GLU CG 1 1
1 1180 1 1 78 GLU H H 4.733 30.436 -16.748 1.00 . A A . 78 GLU H 1 1
1 1181 1 1 78 GLU HA H 2.157 31.622 -17.318 1.00 . A A . 78 GLU HA 1 1
1 1182 1 1 78 GLU HB2 H 4.073 30.883 -19.436 1.00 . A A . 78 GLU HB2 1 1
1 1183 1 1 78 GLU HB3 H 2.441 30.267 -19.656 1.00 . A A . 78 GLU HB3 1 1
1 1184 1 1 78 GLU HG2 H 2.483 33.067 -18.890 1.00 . A A . 78 GLU HG2 1 1
1 1185 1 1 78 GLU HG3 H 3.360 32.753 -20.387 1.00 . A A . 78 GLU HG3 1 1
1 1186 1 1 78 GLU N N 4.147 31.181 -16.995 1.00 . A A . 78 GLU N 1 1
1 1187 1 1 78 GLU O O 1.463 29.339 -16.508 1.00 . A A . 78 GLU O 1 1
1 1188 1 1 78 GLU OE1 O 0.346 31.657 -19.969 1.00 . A A . 78 GLU OE1 1 1
1 1189 1 1 78 GLU OE2 O 1.193 32.912 -21.563 1.00 . A A . 78 GLU OE2 1 1
1 1190 1 1 79 GLY C C 3.532 26.418 -16.692 1.00 . A A . 79 GLY C 1 1
1 1191 1 1 79 GLY CA C 2.599 27.117 -17.661 1.00 . A A . 79 GLY CA 1 1
1 1192 1 1 79 GLY H H 3.721 28.677 -18.551 1.00 . A A . 79 GLY H 1 1
1 1193 1 1 79 GLY HA2 H 1.601 27.113 -17.250 1.00 . A A . 79 GLY HA2 1 1
1 1194 1 1 79 GLY HA3 H 2.596 26.573 -18.594 1.00 . A A . 79 GLY HA3 1 1
1 1195 1 1 79 GLY N N 2.995 28.489 -17.920 1.00 . A A . 79 GLY N 1 1
1 1196 1 1 79 GLY O O 3.294 26.416 -15.485 1.00 . A A . 79 GLY O 1 1
1 1197 1 1 80 GLN C C 6.965 25.210 -16.995 1.00 . A A . 80 GLN C 1 1
1 1198 1 1 80 GLN CA C 5.566 25.115 -16.395 1.00 . A A . 80 GLN CA 1 1
1 1199 1 1 80 GLN CB C 5.163 23.647 -16.242 1.00 . A A . 80 GLN CB 1 1
1 1200 1 1 80 GLN CD C 7.043 21.977 -16.485 1.00 . A A . 80 GLN CD 1 1
1 1201 1 1 80 GLN CG C 5.910 22.710 -17.177 1.00 . A A . 80 GLN CG 1 1
1 1202 1 1 80 GLN H H 4.731 25.859 -18.192 1.00 . A A . 80 GLN H 1 1
1 1203 1 1 80 GLN HA H 5.573 25.580 -15.421 1.00 . A A . 80 GLN HA 1 1
1 1204 1 1 80 GLN HB2 H 5.356 23.338 -15.226 1.00 . A A . 80 GLN HB2 1 1
1 1205 1 1 80 GLN HB3 H 4.106 23.554 -16.443 1.00 . A A . 80 GLN HB3 1 1
1 1206 1 1 80 GLN HE21 H 5.742 20.977 -15.362 1.00 . A A . 80 GLN HE21 1 1
1 1207 1 1 80 GLN HE22 H 7.408 20.612 -15.087 1.00 . A A . 80 GLN HE22 1 1
1 1208 1 1 80 GLN HG2 H 5.215 21.981 -17.566 1.00 . A A . 80 GLN HG2 1 1
1 1209 1 1 80 GLN HG3 H 6.320 23.288 -17.992 1.00 . A A . 80 GLN HG3 1 1
1 1210 1 1 80 GLN N N 4.596 25.822 -17.222 1.00 . A A . 80 GLN N 1 1
1 1211 1 1 80 GLN NE2 N 6.697 21.100 -15.550 1.00 . A A . 80 GLN NE2 1 1
1 1212 1 1 80 GLN O O 7.960 25.228 -16.272 1.00 . A A . 80 GLN O 1 1
1 1213 1 1 80 GLN OE1 O 8.216 22.196 -16.788 1.00 . A A . 80 GLN OE1 1 1
1 1214 1 1 81 GLU C C 8.107 25.755 -20.478 1.00 . A A . 81 GLU C 1 1
1 1215 1 1 81 GLU CA C 8.310 25.363 -19.018 1.00 . A A . 81 GLU CA 1 1
1 1216 1 1 81 GLU CB C 9.058 24.031 -18.935 1.00 . A A . 81 GLU CB 1 1
1 1217 1 1 81 GLU CD C 10.845 22.666 -17.785 1.00 . A A . 81 GLU CD 1 1
1 1218 1 1 81 GLU CG C 10.130 24.001 -17.859 1.00 . A A . 81 GLU CG 1 1
1 1219 1 1 81 GLU H H 6.203 25.253 -18.844 1.00 . A A . 81 GLU H 1 1
1 1220 1 1 81 GLU HA H 8.898 26.126 -18.531 1.00 . A A . 81 GLU HA 1 1
1 1221 1 1 81 GLU HB2 H 8.347 23.245 -18.729 1.00 . A A . 81 GLU HB2 1 1
1 1222 1 1 81 GLU HB3 H 9.529 23.837 -19.888 1.00 . A A . 81 GLU HB3 1 1
1 1223 1 1 81 GLU HG2 H 10.858 24.770 -18.072 1.00 . A A . 81 GLU HG2 1 1
1 1224 1 1 81 GLU HG3 H 9.668 24.199 -16.903 1.00 . A A . 81 GLU HG3 1 1
1 1225 1 1 81 GLU N N 7.032 25.271 -18.321 1.00 . A A . 81 GLU N 1 1
1 1226 1 1 81 GLU O O 8.559 26.813 -20.917 1.00 . A A . 81 GLU O 1 1
1 1227 1 1 81 GLU OE1 O 10.386 21.710 -18.445 1.00 . A A . 81 GLU OE1 1 1
1 1228 1 1 81 GLU OE2 O 11.863 22.576 -17.068 1.00 . A A . 81 GLU OE2 1 1
1 1229 1 1 82 ARG C C 8.431 25.606 -23.352 1.00 . A A . 82 ARG C 1 1
1 1230 1 1 82 ARG CA C 7.162 25.150 -22.638 1.00 . A A . 82 ARG CA 1 1
1 1231 1 1 82 ARG CB C 6.068 26.208 -22.792 1.00 . A A . 82 ARG CB 1 1
1 1232 1 1 82 ARG CD C 5.387 27.636 -24.745 1.00 . A A . 82 ARG CD 1 1
1 1233 1 1 82 ARG CG C 5.431 26.228 -24.173 1.00 . A A . 82 ARG CG 1 1
1 1234 1 1 82 ARG CZ C 6.831 29.081 -26.112 1.00 . A A . 82 ARG CZ 1 1
1 1235 1 1 82 ARG H H 7.089 24.068 -20.820 1.00 . A A . 82 ARG H 1 1
1 1236 1 1 82 ARG HA H 6.824 24.227 -23.084 1.00 . A A . 82 ARG HA 1 1
1 1237 1 1 82 ARG HB2 H 5.292 26.016 -22.066 1.00 . A A . 82 ARG HB2 1 1
1 1238 1 1 82 ARG HB3 H 6.495 27.180 -22.602 1.00 . A A . 82 ARG HB3 1 1
1 1239 1 1 82 ARG HD2 H 4.438 27.779 -25.240 1.00 . A A . 82 ARG HD2 1 1
1 1240 1 1 82 ARG HD3 H 5.479 28.343 -23.933 1.00 . A A . 82 ARG HD3 1 1
1 1241 1 1 82 ARG HE H 6.933 27.090 -26.059 1.00 . A A . 82 ARG HE 1 1
1 1242 1 1 82 ARG HG2 H 6.010 25.601 -24.835 1.00 . A A . 82 ARG HG2 1 1
1 1243 1 1 82 ARG HG3 H 4.424 25.846 -24.100 1.00 . A A . 82 ARG HG3 1 1
1 1244 1 1 82 ARG HH11 H 5.468 30.061 -24.988 1.00 . A A . 82 ARG HH11 1 1
1 1245 1 1 82 ARG HH12 H 6.493 31.068 -25.957 1.00 . A A . 82 ARG HH12 1 1
1 1246 1 1 82 ARG HH21 H 8.288 28.405 -27.339 1.00 . A A . 82 ARG HH21 1 1
1 1247 1 1 82 ARG HH22 H 8.096 30.125 -27.295 1.00 . A A . 82 ARG HH22 1 1
1 1248 1 1 82 ARG N N 7.424 24.895 -21.226 1.00 . A A . 82 ARG N 1 1
1 1249 1 1 82 ARG NE N 6.463 27.872 -25.703 1.00 . A A . 82 ARG NE 1 1
1 1250 1 1 82 ARG NH1 N 6.213 30.158 -25.648 1.00 . A A . 82 ARG NH1 1 1
1 1251 1 1 82 ARG NH2 N 7.819 29.215 -26.987 1.00 . A A . 82 ARG NH2 1 1
1 1252 1 1 82 ARG O O 8.379 26.437 -24.259 1.00 . A A . 82 ARG O 1 1
1 1253 1 1 83 SER C C 12.002 25.050 -22.601 1.00 . A A . 83 SER C 1 1
1 1254 1 1 83 SER CA C 10.850 25.412 -23.534 1.00 . A A . 83 SER CA 1 1
1 1255 1 1 83 SER CB C 10.891 26.907 -23.857 1.00 . A A . 83 SER CB 1 1
1 1256 1 1 83 SER H H 9.544 24.401 -22.209 1.00 . A A . 83 SER H 1 1
1 1257 1 1 83 SER HA H 10.955 24.851 -24.451 1.00 . A A . 83 SER HA 1 1
1 1258 1 1 83 SER HB2 H 10.149 27.420 -23.265 1.00 . A A . 83 SER HB2 1 1
1 1259 1 1 83 SER HB3 H 11.871 27.296 -23.622 1.00 . A A . 83 SER HB3 1 1
1 1260 1 1 83 SER HG H 11.438 27.376 -25.678 1.00 . A A . 83 SER HG 1 1
1 1261 1 1 83 SER N N 9.568 25.058 -22.937 1.00 . A A . 83 SER N 1 1
1 1262 1 1 83 SER O O 12.963 25.806 -22.461 1.00 . A A . 83 SER O 1 1
1 1263 1 1 83 SER OG O 10.624 27.140 -25.229 1.00 . A A . 83 SER OG 1 1
1 1264 1 1 84 ALA C C 12.841 21.915 -20.839 1.00 . A A . 84 ALA C 1 1
1 1265 1 1 84 ALA CA C 12.930 23.423 -21.048 1.00 . A A . 84 ALA CA 1 1
1 1266 1 1 84 ALA CB C 12.819 24.150 -19.716 1.00 . A A . 84 ALA CB 1 1
1 1267 1 1 84 ALA H H 11.108 23.328 -22.119 1.00 . A A . 84 ALA H 1 1
1 1268 1 1 84 ALA HA H 13.892 23.659 -21.480 1.00 . A A . 84 ALA HA 1 1
1 1269 1 1 84 ALA HB1 H 11.863 24.649 -19.658 1.00 . A A . 84 ALA HB1 1 1
1 1270 1 1 84 ALA HB2 H 12.903 23.436 -18.909 1.00 . A A . 84 ALA HB2 1 1
1 1271 1 1 84 ALA HB3 H 13.611 24.879 -19.637 1.00 . A A . 84 ALA HB3 1 1
1 1272 1 1 84 ALA N N 11.898 23.887 -21.966 1.00 . A A . 84 ALA N 1 1
1 1273 1 1 84 ALA O O 12.590 21.447 -19.728 1.00 . A A . 84 ALA O 1 1
1 1274 1 1 85 TRP C C 13.780 19.182 -20.652 1.00 . A A . 85 TRP C 1 1
1 1275 1 1 85 TRP CA C 12.988 19.704 -21.845 1.00 . A A . 85 TRP CA 1 1
1 1276 1 1 85 TRP CB C 13.527 19.092 -23.139 1.00 . A A . 85 TRP CB 1 1
1 1277 1 1 85 TRP CD1 C 11.742 18.277 -24.787 1.00 . A A . 85 TRP CD1 1 1
1 1278 1 1 85 TRP CD2 C 12.401 20.392 -25.115 1.00 . A A . 85 TRP CD2 1 1
1 1279 1 1 85 TRP CE2 C 11.426 20.070 -26.080 1.00 . A A . 85 TRP CE2 1 1
1 1280 1 1 85 TRP CE3 C 12.961 21.672 -25.125 1.00 . A A . 85 TRP CE3 1 1
1 1281 1 1 85 TRP CG C 12.588 19.231 -24.298 1.00 . A A . 85 TRP CG 1 1
1 1282 1 1 85 TRP CH2 C 11.567 22.229 -27.028 1.00 . A A . 85 TRP CH2 1 1
1 1283 1 1 85 TRP CZ2 C 11.002 20.982 -27.042 1.00 . A A . 85 TRP CZ2 1 1
1 1284 1 1 85 TRP CZ3 C 12.540 22.576 -26.081 1.00 . A A . 85 TRP CZ3 1 1
1 1285 1 1 85 TRP H H 13.242 21.592 -22.770 1.00 . A A . 85 TRP H 1 1
1 1286 1 1 85 TRP HA H 11.953 19.420 -21.727 1.00 . A A . 85 TRP HA 1 1
1 1287 1 1 85 TRP HB2 H 14.455 19.578 -23.401 1.00 . A A . 85 TRP HB2 1 1
1 1288 1 1 85 TRP HB3 H 13.709 18.039 -22.981 1.00 . A A . 85 TRP HB3 1 1
1 1289 1 1 85 TRP HD1 H 11.650 17.281 -24.382 1.00 . A A . 85 TRP HD1 1 1
1 1290 1 1 85 TRP HE1 H 10.372 18.281 -26.379 1.00 . A A . 85 TRP HE1 1 1
1 1291 1 1 85 TRP HE3 H 13.712 21.959 -24.403 1.00 . A A . 85 TRP HE3 1 1
1 1292 1 1 85 TRP HH2 H 11.268 22.967 -27.757 1.00 . A A . 85 TRP HH2 1 1
1 1293 1 1 85 TRP HZ2 H 10.253 20.730 -27.779 1.00 . A A . 85 TRP HZ2 1 1
1 1294 1 1 85 TRP HZ3 H 12.961 23.570 -26.104 1.00 . A A . 85 TRP HZ3 1 1
1 1295 1 1 85 TRP N N 13.046 21.160 -21.912 1.00 . A A . 85 TRP N 1 1
1 1296 1 1 85 TRP NE1 N 11.041 18.774 -25.859 1.00 . A A . 85 TRP NE1 1 1
1 1297 1 1 85 TRP O O 14.700 19.842 -20.167 1.00 . A A . 85 TRP O 1 1
1 1298 1 1 86 VAL C C 14.528 15.954 -19.365 1.00 . A A . 86 VAL C 1 1
1 1299 1 1 86 VAL CA C 14.098 17.381 -19.045 1.00 . A A . 86 VAL CA 1 1
1 1300 1 1 86 VAL CB C 13.198 17.366 -17.795 1.00 . A A . 86 VAL CB 1 1
1 1301 1 1 86 VAL CG1 C 13.927 16.733 -16.620 1.00 . A A . 86 VAL CG1 1 1
1 1302 1 1 86 VAL CG2 C 12.740 18.776 -17.453 1.00 . A A . 86 VAL CG2 1 1
1 1303 1 1 86 VAL H H 12.679 17.514 -20.610 1.00 . A A . 86 VAL H 1 1
1 1304 1 1 86 VAL HA H 14.976 17.970 -18.824 1.00 . A A . 86 VAL HA 1 1
1 1305 1 1 86 VAL HB H 12.324 16.769 -18.012 1.00 . A A . 86 VAL HB 1 1
1 1306 1 1 86 VAL N N 13.419 17.992 -20.182 1.00 . A A . 86 VAL N 1 1
1 1307 1 1 86 VAL O O 13.703 15.041 -19.409 1.00 . A A . 86 VAL O 1 1
1 1308 1 1 87 ARG C C 17.138 13.881 -18.718 1.00 . A A . 87 ARG C 1 1
1 1309 1 1 87 ARG CA C 16.365 14.451 -19.903 1.00 . A A . 87 ARG CA 1 1
1 1310 1 1 87 ARG CB C 17.277 14.532 -21.129 1.00 . A A . 87 ARG CB 1 1
1 1311 1 1 87 ARG CD C 18.133 12.956 -22.890 1.00 . A A . 87 ARG CD 1 1
1 1312 1 1 87 ARG CG C 18.048 13.250 -21.400 1.00 . A A . 87 ARG CG 1 1
1 1313 1 1 87 ARG CZ C 19.400 13.724 -24.852 1.00 . A A . 87 ARG CZ 1 1
1 1314 1 1 87 ARG H H 16.433 16.535 -19.537 1.00 . A A . 87 ARG H 1 1
1 1315 1 1 87 ARG HA H 15.536 13.797 -20.126 1.00 . A A . 87 ARG HA 1 1
1 1316 1 1 87 ARG HB2 H 16.675 14.755 -21.998 1.00 . A A . 87 ARG HB2 1 1
1 1317 1 1 87 ARG HB3 H 17.989 15.330 -20.981 1.00 . A A . 87 ARG HB3 1 1
1 1318 1 1 87 ARG HD2 H 18.334 11.904 -23.024 1.00 . A A . 87 ARG HD2 1 1
1 1319 1 1 87 ARG HD3 H 17.187 13.203 -23.346 1.00 . A A . 87 ARG HD3 1 1
1 1320 1 1 87 ARG HE H 19.770 14.273 -22.970 1.00 . A A . 87 ARG HE 1 1
1 1321 1 1 87 ARG HG2 H 19.049 13.353 -21.007 1.00 . A A . 87 ARG HG2 1 1
1 1322 1 1 87 ARG HG3 H 17.548 12.430 -20.908 1.00 . A A . 87 ARG HG3 1 1
1 1323 1 1 87 ARG HH11 H 17.891 12.446 -25.261 1.00 . A A . 87 ARG HH11 1 1
1 1324 1 1 87 ARG HH12 H 18.792 12.995 -26.636 1.00 . A A . 87 ARG HH12 1 1
1 1325 1 1 87 ARG HH21 H 20.963 15.003 -24.771 1.00 . A A . 87 ARG HH21 1 1
1 1326 1 1 87 ARG HH22 H 20.540 14.449 -26.356 1.00 . A A . 87 ARG HH22 1 1
1 1327 1 1 87 ARG N N 15.825 15.768 -19.587 1.00 . A A . 87 ARG N 1 1
1 1328 1 1 87 ARG NE N 19.190 13.727 -23.540 1.00 . A A . 87 ARG NE 1 1
1 1329 1 1 87 ARG NH1 N 18.632 12.995 -25.648 1.00 . A A . 87 ARG NH1 1 1
1 1330 1 1 87 ARG NH2 N 20.382 14.452 -25.369 1.00 . A A . 87 ARG NH2 1 1
1 1331 1 1 87 ARG O O 18.217 14.365 -18.377 1.00 . A A . 87 ARG O 1 1
1 1332 1 1 88 ALA C C 18.564 11.619 -17.329 1.00 . A A . 88 ALA C 1 1
1 1333 1 1 88 ALA CA C 17.214 12.215 -16.946 1.00 . A A . 88 ALA CA 1 1
1 1334 1 1 88 ALA CB C 16.306 11.140 -16.368 1.00 . A A . 88 ALA CB 1 1
1 1335 1 1 88 ALA H H 15.716 12.511 -18.411 1.00 . A A . 88 ALA H 1 1
1 1336 1 1 88 ALA HA H 17.367 12.969 -16.188 1.00 . A A . 88 ALA HA 1 1
1 1337 1 1 88 ALA HB1 H 15.896 10.545 -17.170 1.00 . A A . 88 ALA HB1 1 1
1 1338 1 1 88 ALA HB2 H 16.876 10.507 -15.704 1.00 . A A . 88 ALA HB2 1 1
1 1339 1 1 88 ALA HB3 H 15.502 11.606 -15.818 1.00 . A A . 88 ALA HB3 1 1
1 1340 1 1 88 ALA N N 16.577 12.851 -18.093 1.00 . A A . 88 ALA N 1 1
1 1341 1 1 88 ALA O O 18.689 10.942 -18.350 1.00 . A A . 88 ALA O 1 1
1 1342 1 1 89 LYS C C 21.097 9.981 -16.137 1.00 . A A . 89 LYS C 1 1
1 1343 1 1 89 LYS CA C 20.916 11.364 -16.755 1.00 . A A . 89 LYS CA 1 1
1 1344 1 1 89 LYS CB C 21.965 12.327 -16.192 1.00 . A A . 89 LYS CB 1 1
1 1345 1 1 89 LYS CD C 23.974 13.483 -17.160 1.00 . A A . 89 LYS CD 1 1
1 1346 1 1 89 LYS CE C 24.467 13.753 -15.746 1.00 . A A . 89 LYS CE 1 1
1 1347 1 1 89 LYS CG C 22.461 13.345 -17.204 1.00 . A A . 89 LYS CG 1 1
1 1348 1 1 89 LYS H H 19.412 12.421 -15.706 1.00 . A A . 89 LYS H 1 1
1 1349 1 1 89 LYS HA H 21.048 11.287 -17.824 1.00 . A A . 89 LYS HA 1 1
1 1350 1 1 89 LYS HB2 H 21.534 12.860 -15.357 1.00 . A A . 89 LYS HB2 1 1
1 1351 1 1 89 LYS HB3 H 22.812 11.753 -15.844 1.00 . A A . 89 LYS HB3 1 1
1 1352 1 1 89 LYS HD2 H 24.421 12.567 -17.516 1.00 . A A . 89 LYS HD2 1 1
1 1353 1 1 89 LYS HD3 H 24.271 14.303 -17.798 1.00 . A A . 89 LYS HD3 1 1
1 1354 1 1 89 LYS HE2 H 24.499 12.819 -15.206 1.00 . A A . 89 LYS HE2 1 1
1 1355 1 1 89 LYS HE3 H 25.462 14.171 -15.800 1.00 . A A . 89 LYS HE3 1 1
1 1356 1 1 89 LYS HG2 H 22.169 13.028 -18.194 1.00 . A A . 89 LYS HG2 1 1
1 1357 1 1 89 LYS HG3 H 22.015 14.304 -16.985 1.00 . A A . 89 LYS HG3 1 1
1 1358 1 1 89 LYS HZ1 H 23.128 15.355 -15.694 1.00 . A A . 89 LYS HZ1 1 1
1 1359 1 1 89 LYS HZ2 H 22.840 14.182 -14.509 1.00 . A A . 89 LYS HZ2 1 1
1 1360 1 1 89 LYS HZ3 H 24.134 15.258 -14.337 1.00 . A A . 89 LYS HZ3 1 1
1 1361 1 1 89 LYS N N 19.574 11.875 -16.504 1.00 . A A . 89 LYS N 1 1
1 1362 1 1 89 LYS NZ N 23.580 14.703 -15.021 1.00 . A A . 89 LYS NZ 1 1
1 1363 1 1 89 LYS O O 21.905 9.180 -16.607 1.00 . A A . 89 LYS O 1 1
1 1364 1 1 90 THR C C 19.119 8.117 -13.653 1.00 . A A . 90 THR C 1 1
1 1365 1 1 90 THR CA C 20.413 8.421 -14.399 1.00 . A A . 90 THR CA 1 1
1 1366 1 1 90 THR CB C 21.588 8.382 -13.403 1.00 . A A . 90 THR CB 1 1
1 1367 1 1 90 THR CG2 C 22.901 8.119 -14.125 1.00 . A A . 90 THR CG2 1 1
1 1368 1 1 90 THR H H 19.713 10.387 -14.753 1.00 . A A . 90 THR H 1 1
1 1369 1 1 90 THR HA H 20.575 7.657 -15.145 1.00 . A A . 90 THR HA 1 1
1 1370 1 1 90 THR HB H 21.415 7.581 -12.698 1.00 . A A . 90 THR HB 1 1
1 1371 1 1 90 THR HG1 H 21.535 10.350 -13.302 1.00 . A A . 90 THR HG1 1 1
1 1372 1 1 90 THR HG21 H 22.700 7.653 -15.078 1.00 . A A . 90 THR HG21 1 1
1 1373 1 1 90 THR HG22 H 23.417 9.054 -14.283 1.00 . A A . 90 THR HG22 1 1
1 1374 1 1 90 THR HG23 H 23.516 7.464 -13.526 1.00 . A A . 90 THR HG23 1 1
1 1375 1 1 90 THR N N 20.337 9.707 -15.081 1.00 . A A . 90 THR N 1 1
1 1376 1 1 90 THR O O 18.256 8.983 -13.511 1.00 . A A . 90 THR O 1 1
1 1377 1 1 90 THR OG1 O 21.668 9.621 -12.691 1.00 . A A . 90 THR OG1 1 1
1 1378 1 1 91 ALA C C 17.417 7.499 -11.391 1.00 . A A . 91 ALA C 1 1
1 1379 1 1 91 ALA CA C 17.803 6.466 -12.444 1.00 . A A . 91 ALA CA 1 1
1 1380 1 1 91 ALA CB C 18.032 5.109 -11.795 1.00 . A A . 91 ALA CB 1 1
1 1381 1 1 91 ALA H H 19.714 6.237 -13.323 1.00 . A A . 91 ALA H 1 1
1 1382 1 1 91 ALA HA H 16.991 6.367 -13.151 1.00 . A A . 91 ALA HA 1 1
1 1383 1 1 91 ALA HB1 H 19.092 4.944 -11.672 1.00 . A A . 91 ALA HB1 1 1
1 1384 1 1 91 ALA HB2 H 17.549 5.085 -10.830 1.00 . A A . 91 ALA HB2 1 1
1 1385 1 1 91 ALA HB3 H 17.618 4.335 -12.425 1.00 . A A . 91 ALA HB3 1 1
1 1386 1 1 91 ALA N N 18.991 6.883 -13.178 1.00 . A A . 91 ALA N 1 1
1 1387 1 1 91 ALA O O 18.035 7.577 -10.328 1.00 . A A . 91 ALA O 1 1
1 1388 1 1 92 CYS C C 14.472 9.085 -10.382 1.00 . A A . 92 CYS C 1 1
1 1389 1 1 92 CYS CA C 15.928 9.322 -10.772 1.00 . A A . 92 CYS CA 1 1
1 1390 1 1 92 CYS CB C 16.080 10.706 -11.403 1.00 . A A . 92 CYS CB 1 1
1 1391 1 1 92 CYS H H 15.942 8.182 -12.555 1.00 . A A . 92 CYS H 1 1
1 1392 1 1 92 CYS HA H 16.538 9.272 -9.883 1.00 . A A . 92 CYS HA 1 1
1 1393 1 1 92 CYS HB2 H 15.537 11.427 -10.809 1.00 . A A . 92 CYS HB2 1 1
1 1394 1 1 92 CYS HB3 H 17.126 10.975 -11.414 1.00 . A A . 92 CYS HB3 1 1
1 1395 1 1 92 CYS HG H 14.721 11.909 -13.194 1.00 . A A . 92 CYS HG 1 1
1 1396 1 1 92 CYS N N 16.394 8.291 -11.692 1.00 . A A . 92 CYS N 1 1
1 1397 1 1 92 CYS O O 13.807 8.210 -10.935 1.00 . A A . 92 CYS O 1 1
1 1398 1 1 92 CYS SG S 15.463 10.816 -13.099 1.00 . A A . 92 CYS SG 1 1
1 1399 1 1 93 GLU C C 11.966 11.114 -8.783 1.00 . A A . 93 GLU C 1 1
1 1400 1 1 93 GLU CA C 12.609 9.742 -8.961 1.00 . A A . 93 GLU CA 1 1
1 1401 1 1 93 GLU CB C 12.563 8.969 -7.641 1.00 . A A . 93 GLU CB 1 1
1 1402 1 1 93 GLU CD C 13.180 6.789 -6.524 1.00 . A A . 93 GLU CD 1 1
1 1403 1 1 93 GLU CG C 12.742 7.470 -7.806 1.00 . A A . 93 GLU CG 1 1
1 1404 1 1 93 GLU H H 14.565 10.549 -9.023 1.00 . A A . 93 GLU H 1 1
1 1405 1 1 93 GLU HA H 12.057 9.193 -9.708 1.00 . A A . 93 GLU HA 1 1
1 1406 1 1 93 GLU HB2 H 13.347 9.336 -6.995 1.00 . A A . 93 GLU HB2 1 1
1 1407 1 1 93 GLU HB3 H 11.608 9.147 -7.168 1.00 . A A . 93 GLU HB3 1 1
1 1408 1 1 93 GLU HG2 H 11.802 7.040 -8.120 1.00 . A A . 93 GLU HG2 1 1
1 1409 1 1 93 GLU HG3 H 13.489 7.291 -8.565 1.00 . A A . 93 GLU HG3 1 1
1 1410 1 1 93 GLU N N 13.986 9.869 -9.426 1.00 . A A . 93 GLU N 1 1
1 1411 1 1 93 GLU O O 11.661 11.529 -7.665 1.00 . A A . 93 GLU O 1 1
1 1412 1 1 93 GLU OE1 O 14.297 7.084 -6.049 1.00 . A A . 93 GLU OE1 1 1
1 1413 1 1 93 GLU OE2 O 12.408 5.963 -5.996 1.00 . A A . 93 GLU OE2 1 1
1 1414 1 1 94 VAL C C 9.641 13.046 -9.713 1.00 . A A . 94 VAL C 1 1
1 1415 1 1 94 VAL CA C 11.155 13.139 -9.863 1.00 . A A . 94 VAL CA 1 1
1 1416 1 1 94 VAL CB C 11.486 13.939 -11.137 1.00 . A A . 94 VAL CB 1 1
1 1417 1 1 94 VAL CG1 C 11.184 15.416 -10.934 1.00 . A A . 94 VAL CG1 1 1
1 1418 1 1 94 VAL CG2 C 12.940 13.733 -11.533 1.00 . A A . 94 VAL CG2 1 1
1 1419 1 1 94 VAL H H 12.027 11.430 -10.757 1.00 . A A . 94 VAL H 1 1
1 1420 1 1 94 VAL HA H 11.560 13.672 -9.014 1.00 . A A . 94 VAL HA 1 1
1 1421 1 1 94 VAL HB H 10.861 13.573 -11.939 1.00 . A A . 94 VAL HB 1 1
1 1422 1 1 94 VAL N N 11.763 11.814 -9.895 1.00 . A A . 94 VAL N 1 1
1 1423 1 1 94 VAL O O 8.986 12.265 -10.402 1.00 . A A . 94 VAL O 1 1
1 1424 1 1 95 ALA C C 6.991 15.048 -9.258 1.00 . A A . 95 ALA C 1 1
1 1425 1 1 95 ALA CA C 7.653 13.860 -8.569 1.00 . A A . 95 ALA CA 1 1
1 1426 1 1 95 ALA CB C 7.367 13.887 -7.075 1.00 . A A . 95 ALA CB 1 1
1 1427 1 1 95 ALA H H 9.666 14.450 -8.290 1.00 . A A . 95 ALA H 1 1
1 1428 1 1 95 ALA HA H 7.241 12.947 -8.973 1.00 . A A . 95 ALA HA 1 1
1 1429 1 1 95 ALA HB1 H 7.971 13.141 -6.579 1.00 . A A . 95 ALA HB1 1 1
1 1430 1 1 95 ALA HB2 H 7.606 14.864 -6.681 1.00 . A A . 95 ALA HB2 1 1
1 1431 1 1 95 ALA HB3 H 6.322 13.675 -6.905 1.00 . A A . 95 ALA HB3 1 1
1 1432 1 1 95 ALA N N 9.091 13.850 -8.808 1.00 . A A . 95 ALA N 1 1
1 1433 1 1 95 ALA O O 7.583 16.122 -9.369 1.00 . A A . 95 ALA O 1 1
1 1434 1 1 96 GLU C C 3.725 16.225 -9.657 1.00 . A A . 96 GLU C 1 1
1 1435 1 1 96 GLU CA C 5.019 15.904 -10.399 1.00 . A A . 96 GLU CA 1 1
1 1436 1 1 96 GLU CB C 4.706 15.493 -11.839 1.00 . A A . 96 GLU CB 1 1
1 1437 1 1 96 GLU CD C 3.774 13.581 -13.202 1.00 . A A . 96 GLU CD 1 1
1 1438 1 1 96 GLU CG C 3.636 14.419 -11.946 1.00 . A A . 96 GLU CG 1 1
1 1439 1 1 96 GLU H H 5.342 13.970 -9.601 1.00 . A A . 96 GLU H 1 1
1 1440 1 1 96 GLU HA H 5.639 16.788 -10.414 1.00 . A A . 96 GLU HA 1 1
1 1441 1 1 96 GLU HB2 H 4.371 16.362 -12.385 1.00 . A A . 96 GLU HB2 1 1
1 1442 1 1 96 GLU HB3 H 5.609 15.118 -12.298 1.00 . A A . 96 GLU HB3 1 1
1 1443 1 1 96 GLU HG2 H 3.711 13.768 -11.088 1.00 . A A . 96 GLU HG2 1 1
1 1444 1 1 96 GLU HG3 H 2.667 14.894 -11.953 1.00 . A A . 96 GLU HG3 1 1
1 1445 1 1 96 GLU N N 5.760 14.848 -9.719 1.00 . A A . 96 GLU N 1 1
1 1446 1 1 96 GLU O O 3.118 15.349 -9.041 1.00 . A A . 96 GLU O 1 1
1 1447 1 1 96 GLU OE1 O 4.812 12.903 -13.353 1.00 . A A . 96 GLU OE1 1 1
1 1448 1 1 96 GLU OE2 O 2.844 13.603 -14.035 1.00 . A A . 96 GLU OE2 1 1
1 1449 1 1 97 ILE C C 1.515 19.168 -9.722 1.00 . A A . 97 ILE C 1 1
1 1450 1 1 97 ILE CA C 2.088 17.921 -9.056 1.00 . A A . 97 ILE CA 1 1
1 1451 1 1 97 ILE CB C 2.333 18.216 -7.565 1.00 . A A . 97 ILE CB 1 1
1 1452 1 1 97 ILE CD1 C 1.217 19.083 -5.448 1.00 . A A . 97 ILE CD1 1 1
1 1453 1 1 97 ILE CG1 C 1.092 18.855 -6.938 1.00 . A A . 97 ILE CG1 1 1
1 1454 1 1 97 ILE CG2 C 3.545 19.120 -7.395 1.00 . A A . 97 ILE CG2 1 1
1 1455 1 1 97 ILE H H 3.837 18.137 -10.228 1.00 . A A . 97 ILE H 1 1
1 1456 1 1 97 ILE HA H 1.365 17.122 -9.131 1.00 . A A . 97 ILE HA 1 1
1 1457 1 1 97 ILE HB H 2.539 17.281 -7.065 1.00 . A A . 97 ILE HB 1 1
1 1458 1 1 97 ILE HD11 H 2.206 18.798 -5.121 1.00 . A A . 97 ILE HD11 1 1
1 1459 1 1 97 ILE HD12 H 1.053 20.128 -5.229 1.00 . A A . 97 ILE HD12 1 1
1 1460 1 1 97 ILE HD13 H 0.480 18.488 -4.929 1.00 . A A . 97 ILE HD13 1 1
1 1461 1 1 97 ILE N N 3.310 17.485 -9.721 1.00 . A A . 97 ILE N 1 1
1 1462 1 1 97 ILE O O 2.245 20.111 -10.029 1.00 . A A . 97 ILE O 1 1
1 1463 1 1 98 SER C C -0.343 21.552 -9.710 1.00 . A A . 98 SER C 1 1
1 1464 1 1 98 SER CA C -0.467 20.298 -10.570 1.00 . A A . 98 SER CA 1 1
1 1465 1 1 98 SER CB C -1.943 19.973 -10.809 1.00 . A A . 98 SER CB 1 1
1 1466 1 1 98 SER H H -0.324 18.386 -9.672 1.00 . A A . 98 SER H 1 1
1 1467 1 1 98 SER HA H 0.011 20.479 -11.521 1.00 . A A . 98 SER HA 1 1
1 1468 1 1 98 SER HB2 H -2.553 20.584 -10.161 1.00 . A A . 98 SER HB2 1 1
1 1469 1 1 98 SER HB3 H -2.192 20.181 -11.840 1.00 . A A . 98 SER HB3 1 1
1 1470 1 1 98 SER HG H -3.147 18.432 -10.690 1.00 . A A . 98 SER HG 1 1
1 1471 1 1 98 SER N N 0.204 19.167 -9.940 1.00 . A A . 98 SER N 1 1
1 1472 1 1 98 SER O O -0.407 21.485 -8.482 1.00 . A A . 98 SER O 1 1
1 1473 1 1 98 SER OG O -2.215 18.609 -10.540 1.00 . A A . 98 SER OG 1 1
1 1474 1 1 99 TYR C C -1.172 24.161 -8.667 1.00 . A A . 99 TYR C 1 1
1 1475 1 1 99 TYR CA C -0.030 23.964 -9.660 1.00 . A A . 99 TYR CA 1 1
1 1476 1 1 99 TYR CB C -0.001 25.123 -10.658 1.00 . A A . 99 TYR CB 1 1
1 1477 1 1 99 TYR CD1 C 2.306 24.306 -11.281 1.00 . A A . 99 TYR CD1 1 1
1 1478 1 1 99 TYR CD2 C 1.625 26.454 -12.058 1.00 . A A . 99 TYR CD2 1 1
1 1479 1 1 99 TYR CE1 C 3.528 24.462 -11.906 1.00 . A A . 99 TYR CE1 1 1
1 1480 1 1 99 TYR CE2 C 2.844 26.618 -12.687 1.00 . A A . 99 TYR CE2 1 1
1 1481 1 1 99 TYR CG C 1.335 25.298 -11.344 1.00 . A A . 99 TYR CG 1 1
1 1482 1 1 99 TYR CZ C 3.792 25.619 -12.608 1.00 . A A . 99 TYR CZ 1 1
1 1483 1 1 99 TYR H H -0.124 22.684 -11.343 1.00 . A A . 99 TYR H 1 1
1 1484 1 1 99 TYR HA H 0.904 23.945 -9.118 1.00 . A A . 99 TYR HA 1 1
1 1485 1 1 99 TYR HB2 H -0.745 24.952 -11.420 1.00 . A A . 99 TYR HB2 1 1
1 1486 1 1 99 TYR HB3 H -0.230 26.042 -10.138 1.00 . A A . 99 TYR HB3 1 1
1 1487 1 1 99 TYR HD1 H 0.881 27.235 -12.118 1.00 . A A . 99 TYR HD1 1 1
1 1488 1 1 99 TYR HD2 H 2.095 23.401 -10.730 1.00 . A A . 99 TYR HD2 1 1
1 1489 1 1 99 TYR HE1 H 3.052 27.524 -13.237 1.00 . A A . 99 TYR HE1 1 1
1 1490 1 1 99 TYR HE2 H 4.270 23.680 -11.844 1.00 . A A . 99 TYR HE2 1 1
1 1491 1 1 99 TYR HH H 5.684 25.957 -12.576 1.00 . A A . 99 TYR HH 1 1
1 1492 1 1 99 TYR N N -0.166 22.694 -10.364 1.00 . A A . 99 TYR N 1 1
1 1493 1 1 99 TYR O O -0.967 24.650 -7.556 1.00 . A A . 99 TYR O 1 1
1 1494 1 1 99 TYR OH O 5.007 25.778 -13.233 1.00 . A A . 99 TYR OH 1 1
1 1495 1 1 100 LYS C C -3.371 23.133 -6.924 1.00 . A A . 100 LYS C 1 1
1 1496 1 1 100 LYS CA C -3.552 23.909 -8.225 1.00 . A A . 100 LYS CA 1 1
1 1497 1 1 100 LYS CB C -4.798 23.409 -8.960 1.00 . A A . 100 LYS CB 1 1
1 1498 1 1 100 LYS CD C -5.724 23.188 -11.284 1.00 . A A . 100 LYS CD 1 1
1 1499 1 1 100 LYS CE C -4.764 22.134 -11.815 1.00 . A A . 100 LYS CE 1 1
1 1500 1 1 100 LYS CG C -5.044 24.109 -10.286 1.00 . A A . 100 LYS CG 1 1
1 1501 1 1 100 LYS H H -2.476 23.395 -9.974 1.00 . A A . 100 LYS H 1 1
1 1502 1 1 100 LYS HA H -3.678 24.955 -7.992 1.00 . A A . 100 LYS HA 1 1
1 1503 1 1 100 LYS HB2 H -4.690 22.351 -9.150 1.00 . A A . 100 LYS HB2 1 1
1 1504 1 1 100 LYS HB3 H -5.661 23.566 -8.329 1.00 . A A . 100 LYS HB3 1 1
1 1505 1 1 100 LYS HD2 H -6.552 22.692 -10.799 1.00 . A A . 100 LYS HD2 1 1
1 1506 1 1 100 LYS HD3 H -6.092 23.778 -12.112 1.00 . A A . 100 LYS HD3 1 1
1 1507 1 1 100 LYS HE2 H -3.816 22.604 -12.026 1.00 . A A . 100 LYS HE2 1 1
1 1508 1 1 100 LYS HE3 H -4.630 21.375 -11.059 1.00 . A A . 100 LYS HE3 1 1
1 1509 1 1 100 LYS HG2 H -5.675 24.968 -10.117 1.00 . A A . 100 LYS HG2 1 1
1 1510 1 1 100 LYS HG3 H -4.096 24.430 -10.694 1.00 . A A . 100 LYS HG3 1 1
1 1511 1 1 100 LYS HZ1 H -6.315 21.524 -13.074 1.00 . A A . 100 LYS HZ1 1 1
1 1512 1 1 100 LYS HZ2 H -4.912 21.995 -13.894 1.00 . A A . 100 LYS HZ2 1 1
1 1513 1 1 100 LYS HZ3 H -4.969 20.501 -13.102 1.00 . A A . 100 LYS HZ3 1 1
1 1514 1 1 100 LYS N N -2.376 23.777 -9.077 1.00 . A A . 100 LYS N 1 1
1 1515 1 1 100 LYS NZ N -5.276 21.494 -13.059 1.00 . A A . 100 LYS NZ 1 1
1 1516 1 1 100 LYS O O -4.059 23.390 -5.935 1.00 . A A . 100 LYS O 1 1
1 1517 1 1 101 LYS C C -0.966 21.916 -4.984 1.00 . A A . 101 LYS C 1 1
1 1518 1 1 101 LYS CA C -2.167 21.373 -5.751 1.00 . A A . 101 LYS CA 1 1
1 1519 1 1 101 LYS CB C -1.913 19.919 -6.154 1.00 . A A . 101 LYS CB 1 1
1 1520 1 1 101 LYS CD C -3.330 17.979 -5.419 1.00 . A A . 101 LYS CD 1 1
1 1521 1 1 101 LYS CE C -2.191 16.980 -5.554 1.00 . A A . 101 LYS CE 1 1
1 1522 1 1 101 LYS CG C -3.184 19.126 -6.405 1.00 . A A . 101 LYS CG 1 1
1 1523 1 1 101 LYS H H -1.925 22.027 -7.750 1.00 . A A . 101 LYS H 1 1
1 1524 1 1 101 LYS HA H -3.036 21.413 -5.111 1.00 . A A . 101 LYS HA 1 1
1 1525 1 1 101 LYS HB2 H -1.322 19.907 -7.058 1.00 . A A . 101 LYS HB2 1 1
1 1526 1 1 101 LYS HB3 H -1.359 19.430 -5.366 1.00 . A A . 101 LYS HB3 1 1
1 1527 1 1 101 LYS HD2 H -3.327 18.376 -4.415 1.00 . A A . 101 LYS HD2 1 1
1 1528 1 1 101 LYS HD3 H -4.266 17.472 -5.606 1.00 . A A . 101 LYS HD3 1 1
1 1529 1 1 101 LYS HE2 H -2.009 16.801 -6.603 1.00 . A A . 101 LYS HE2 1 1
1 1530 1 1 101 LYS HE3 H -1.305 17.400 -5.102 1.00 . A A . 101 LYS HE3 1 1
1 1531 1 1 101 LYS HG2 H -4.034 19.784 -6.303 1.00 . A A . 101 LYS HG2 1 1
1 1532 1 1 101 LYS HG3 H -3.155 18.725 -7.408 1.00 . A A . 101 LYS HG3 1 1
1 1533 1 1 101 LYS HZ1 H -3.246 15.824 -4.171 1.00 . A A . 101 LYS HZ1 1 1
1 1534 1 1 101 LYS HZ2 H -2.847 14.997 -5.592 1.00 . A A . 101 LYS HZ2 1 1
1 1535 1 1 101 LYS HZ3 H -1.657 15.303 -4.429 1.00 . A A . 101 LYS HZ3 1 1
1 1536 1 1 101 LYS N N -2.441 22.184 -6.931 1.00 . A A . 101 LYS N 1 1
1 1537 1 1 101 LYS NZ N -2.507 15.685 -4.890 1.00 . A A . 101 LYS NZ 1 1
1 1538 1 1 101 LYS O O -0.967 21.951 -3.753 1.00 . A A . 101 LYS O 1 1
1 1539 1 1 102 PHE C C 0.996 24.253 -4.494 1.00 . A A . 102 PHE C 1 1
1 1540 1 1 102 PHE CA C 1.265 22.882 -5.107 1.00 . A A . 102 PHE CA 1 1
1 1541 1 1 102 PHE CB C 2.385 22.986 -6.145 1.00 . A A . 102 PHE CB 1 1
1 1542 1 1 102 PHE CD1 C 4.450 22.995 -4.719 1.00 . A A . 102 PHE CD1 1 1
1 1543 1 1 102 PHE CD2 C 3.972 24.926 -6.033 1.00 . A A . 102 PHE CD2 1 1
1 1544 1 1 102 PHE CE1 C 5.593 23.603 -4.235 1.00 . A A . 102 PHE CE1 1 1
1 1545 1 1 102 PHE CE2 C 5.114 25.540 -5.553 1.00 . A A . 102 PHE CE2 1 1
1 1546 1 1 102 PHE CG C 3.627 23.649 -5.622 1.00 . A A . 102 PHE CG 1 1
1 1547 1 1 102 PHE CZ C 5.926 24.877 -4.654 1.00 . A A . 102 PHE CZ 1 1
1 1548 1 1 102 PHE H H -0.001 22.286 -6.696 1.00 . A A . 102 PHE H 1 1
1 1549 1 1 102 PHE HA H 1.572 22.205 -4.325 1.00 . A A . 102 PHE HA 1 1
1 1550 1 1 102 PHE HB2 H 2.653 21.994 -6.475 1.00 . A A . 102 PHE HB2 1 1
1 1551 1 1 102 PHE HB3 H 2.031 23.559 -6.989 1.00 . A A . 102 PHE HB3 1 1
1 1552 1 1 102 PHE HD1 H 3.337 25.446 -6.737 1.00 . A A . 102 PHE HD1 1 1
1 1553 1 1 102 PHE HD2 H 4.191 21.999 -4.391 1.00 . A A . 102 PHE HD2 1 1
1 1554 1 1 102 PHE HE1 H 5.371 26.535 -5.883 1.00 . A A . 102 PHE HE1 1 1
1 1555 1 1 102 PHE HE2 H 6.226 23.083 -3.532 1.00 . A A . 102 PHE HE2 1 1
1 1556 1 1 102 PHE HZ H 6.818 25.354 -4.278 1.00 . A A . 102 PHE HZ 1 1
1 1557 1 1 102 PHE N N 0.057 22.340 -5.719 1.00 . A A . 102 PHE N 1 1
1 1558 1 1 102 PHE O O 1.329 24.503 -3.335 1.00 . A A . 102 PHE O 1 1
1 1559 1 1 103 ARG C C -0.668 26.440 -3.485 1.00 . A A . 103 ARG C 1 1
1 1560 1 1 103 ARG CA C 0.078 26.484 -4.815 1.00 . A A . 103 ARG CA 1 1
1 1561 1 1 103 ARG CB C -0.761 27.224 -5.859 1.00 . A A . 103 ARG CB 1 1
1 1562 1 1 103 ARG CD C -0.883 28.267 -8.142 1.00 . A A . 103 ARG CD 1 1
1 1563 1 1 103 ARG CG C -0.006 27.532 -7.141 1.00 . A A . 103 ARG CG 1 1
1 1564 1 1 103 ARG CZ C -1.682 30.553 -8.567 1.00 . A A . 103 ARG CZ 1 1
1 1565 1 1 103 ARG H H 0.149 24.879 -6.194 1.00 . A A . 103 ARG H 1 1
1 1566 1 1 103 ARG HA H 1.009 27.011 -4.675 1.00 . A A . 103 ARG HA 1 1
1 1567 1 1 103 ARG HB2 H -1.619 26.618 -6.110 1.00 . A A . 103 ARG HB2 1 1
1 1568 1 1 103 ARG HB3 H -1.101 28.156 -5.434 1.00 . A A . 103 ARG HB3 1 1
1 1569 1 1 103 ARG HD2 H -0.490 28.103 -9.134 1.00 . A A . 103 ARG HD2 1 1
1 1570 1 1 103 ARG HD3 H -1.885 27.870 -8.081 1.00 . A A . 103 ARG HD3 1 1
1 1571 1 1 103 ARG HE H -0.361 30.050 -7.159 1.00 . A A . 103 ARG HE 1 1
1 1572 1 1 103 ARG HG2 H 0.848 28.150 -6.905 1.00 . A A . 103 ARG HG2 1 1
1 1573 1 1 103 ARG HG3 H 0.330 26.605 -7.582 1.00 . A A . 103 ARG HG3 1 1
1 1574 1 1 103 ARG HH11 H -2.471 29.138 -9.774 1.00 . A A . 103 ARG HH11 1 1
1 1575 1 1 103 ARG HH12 H -3.026 30.754 -10.063 1.00 . A A . 103 ARG HH12 1 1
1 1576 1 1 103 ARG HH21 H -1.084 32.182 -7.529 1.00 . A A . 103 ARG HH21 1 1
1 1577 1 1 103 ARG HH22 H -2.236 32.484 -8.786 1.00 . A A . 103 ARG HH22 1 1
1 1578 1 1 103 ARG N N 0.391 25.137 -5.280 1.00 . A A . 103 ARG N 1 1
1 1579 1 1 103 ARG NE N -0.925 29.703 -7.881 1.00 . A A . 103 ARG NE 1 1
1 1580 1 1 103 ARG NH1 N -2.456 30.112 -9.549 1.00 . A A . 103 ARG NH1 1 1
1 1581 1 1 103 ARG NH2 N -1.666 31.846 -8.270 1.00 . A A . 103 ARG NH2 1 1
1 1582 1 1 103 ARG O O -0.570 27.364 -2.678 1.00 . A A . 103 ARG O 1 1
1 1583 1 1 104 GLN C C -1.256 24.862 -0.863 1.00 . A A . 104 GLN C 1 1
1 1584 1 1 104 GLN CA C -2.175 25.199 -2.033 1.00 . A A . 104 GLN CA 1 1
1 1585 1 1 104 GLN CB C -3.229 24.103 -2.201 1.00 . A A . 104 GLN CB 1 1
1 1586 1 1 104 GLN CD C -5.665 23.627 -2.675 1.00 . A A . 104 GLN CD 1 1
1 1587 1 1 104 GLN CG C -4.658 24.616 -2.121 1.00 . A A . 104 GLN CG 1 1
1 1588 1 1 104 GLN H H -1.450 24.659 -3.946 1.00 . A A . 104 GLN H 1 1
1 1589 1 1 104 GLN HA H -2.672 26.135 -1.825 1.00 . A A . 104 GLN HA 1 1
1 1590 1 1 104 GLN HB2 H -3.092 23.633 -3.163 1.00 . A A . 104 GLN HB2 1 1
1 1591 1 1 104 GLN HB3 H -3.091 23.365 -1.425 1.00 . A A . 104 GLN HB3 1 1
1 1592 1 1 104 GLN HE21 H -7.056 25.046 -2.746 1.00 . A A . 104 GLN HE21 1 1
1 1593 1 1 104 GLN HE22 H -7.550 23.482 -3.287 1.00 . A A . 104 GLN HE22 1 1
1 1594 1 1 104 GLN HG2 H -4.900 24.810 -1.086 1.00 . A A . 104 GLN HG2 1 1
1 1595 1 1 104 GLN HG3 H -4.729 25.534 -2.685 1.00 . A A . 104 GLN HG3 1 1
1 1596 1 1 104 GLN N N -1.412 25.362 -3.264 1.00 . A A . 104 GLN N 1 1
1 1597 1 1 104 GLN NE2 N -6.880 24.098 -2.928 1.00 . A A . 104 GLN NE2 1 1
1 1598 1 1 104 GLN O O -1.509 25.261 0.274 1.00 . A A . 104 GLN O 1 1
1 1599 1 1 104 GLN OE1 O -5.354 22.452 -2.874 1.00 . A A . 104 GLN OE1 1 1
1 1600 1 1 105 LEU C C 1.566 24.936 0.367 1.00 . A A . 105 LEU C 1 1
1 1601 1 1 105 LEU CA C 0.768 23.731 -0.122 1.00 . A A . 105 LEU CA 1 1
1 1602 1 1 105 LEU CB C 1.718 22.662 -0.664 1.00 . A A . 105 LEU CB 1 1
1 1603 1 1 105 LEU CD1 C 1.798 20.717 -2.243 1.00 . A A . 105 LEU CD1 1 1
1 1604 1 1 105 LEU CD2 C 1.084 20.370 0.129 1.00 . A A . 105 LEU CD2 1 1
1 1605 1 1 105 LEU CG C 1.077 21.329 -1.052 1.00 . A A . 105 LEU CG 1 1
1 1606 1 1 105 LEU H H -0.041 23.835 -2.074 1.00 . A A . 105 LEU H 1 1
1 1607 1 1 105 LEU HA H 0.213 23.321 0.709 1.00 . A A . 105 LEU HA 1 1
1 1608 1 1 105 LEU HB2 H 2.203 23.063 -1.540 1.00 . A A . 105 LEU HB2 1 1
1 1609 1 1 105 LEU HB3 H 2.460 22.464 0.097 1.00 . A A . 105 LEU HB3 1 1
1 1610 1 1 105 LEU HD11 H 2.615 21.358 -2.537 1.00 . A A . 105 LEU HD11 1 1
1 1611 1 1 105 LEU HD12 H 2.182 19.745 -1.970 1.00 . A A . 105 LEU HD12 1 1
1 1612 1 1 105 LEU HD13 H 1.108 20.612 -3.067 1.00 . A A . 105 LEU HD13 1 1
1 1613 1 1 105 LEU HD21 H 2.031 20.440 0.644 1.00 . A A . 105 LEU HD21 1 1
1 1614 1 1 105 LEU HD22 H 0.285 20.628 0.807 1.00 . A A . 105 LEU HD22 1 1
1 1615 1 1 105 LEU HD23 H 0.944 19.359 -0.227 1.00 . A A . 105 LEU HD23 1 1
1 1616 1 1 105 LEU HG H 0.049 21.501 -1.338 1.00 . A A . 105 LEU HG 1 1
1 1617 1 1 105 LEU N N -0.189 24.124 -1.150 1.00 . A A . 105 LEU N 1 1
1 1618 1 1 105 LEU O O 1.608 25.220 1.564 1.00 . A A . 105 LEU O 1 1
1 1619 1 1 106 ILE C C 2.188 27.795 0.622 1.00 . A A . 106 ILE C 1 1
1 1620 1 1 106 ILE CA C 2.989 26.817 -0.231 1.00 . A A . 106 ILE CA 1 1
1 1621 1 1 106 ILE CB C 3.483 27.543 -1.496 1.00 . A A . 106 ILE CB 1 1
1 1622 1 1 106 ILE CD1 C 4.497 29.721 -2.336 1.00 . A A . 106 ILE CD1 1 1
1 1623 1 1 106 ILE CG1 C 4.017 28.931 -1.139 1.00 . A A . 106 ILE CG1 1 1
1 1624 1 1 106 ILE CG2 C 2.362 27.648 -2.519 1.00 . A A . 106 ILE CG2 1 1
1 1625 1 1 106 ILE H H 2.124 25.364 -1.504 1.00 . A A . 106 ILE H 1 1
1 1626 1 1 106 ILE HA H 3.851 26.487 0.331 1.00 . A A . 106 ILE HA 1 1
1 1627 1 1 106 ILE HB H 4.280 26.959 -1.931 1.00 . A A . 106 ILE HB 1 1
1 1628 1 1 106 ILE HD11 H 5.023 29.063 -3.014 1.00 . A A . 106 ILE HD11 1 1
1 1629 1 1 106 ILE HD12 H 3.649 30.156 -2.844 1.00 . A A . 106 ILE HD12 1 1
1 1630 1 1 106 ILE HD13 H 5.163 30.505 -2.008 1.00 . A A . 106 ILE HD13 1 1
1 1631 1 1 106 ILE N N 2.195 25.641 -0.567 1.00 . A A . 106 ILE N 1 1
1 1632 1 1 106 ILE O O 2.752 28.539 1.423 1.00 . A A . 106 ILE O 1 1
1 1633 1 1 107 GLN C C -0.384 28.050 2.542 1.00 . A A . 107 GLN C 1 1
1 1634 1 1 107 GLN CA C -0.007 28.671 1.200 1.00 . A A . 107 GLN CA 1 1
1 1635 1 1 107 GLN CB C -1.271 28.978 0.395 1.00 . A A . 107 GLN CB 1 1
1 1636 1 1 107 GLN CD C -2.198 30.179 -1.626 1.00 . A A . 107 GLN CD 1 1
1 1637 1 1 107 GLN CG C -1.108 30.139 -0.574 1.00 . A A . 107 GLN CG 1 1
1 1638 1 1 107 GLN H H 0.481 27.168 -0.208 1.00 . A A . 107 GLN H 1 1
1 1639 1 1 107 GLN HA H 0.526 29.591 1.381 1.00 . A A . 107 GLN HA 1 1
1 1640 1 1 107 GLN HB2 H -1.546 28.101 -0.171 1.00 . A A . 107 GLN HB2 1 1
1 1641 1 1 107 GLN HB3 H -2.070 29.220 1.080 1.00 . A A . 107 GLN HB3 1 1
1 1642 1 1 107 GLN HE21 H -0.837 30.142 -3.074 1.00 . A A . 107 GLN HE21 1 1
1 1643 1 1 107 GLN HE22 H -2.483 30.197 -3.593 1.00 . A A . 107 GLN HE22 1 1
1 1644 1 1 107 GLN HG2 H -1.133 31.063 -0.016 1.00 . A A . 107 GLN HG2 1 1
1 1645 1 1 107 GLN HG3 H -0.153 30.045 -1.069 1.00 . A A . 107 GLN HG3 1 1
1 1646 1 1 107 GLN N N 0.871 27.785 0.445 1.00 . A A . 107 GLN N 1 1
1 1647 1 1 107 GLN NE2 N -1.800 30.173 -2.892 1.00 . A A . 107 GLN NE2 1 1
1 1648 1 1 107 GLN O O -0.682 28.759 3.503 1.00 . A A . 107 GLN O 1 1
1 1649 1 1 107 GLN OE1 O -3.386 30.215 -1.304 1.00 . A A . 107 GLN OE1 1 1
1 1650 1 1 108 VAL C C 0.486 25.944 4.772 1.00 . A A . 108 VAL C 1 1
1 1651 1 1 108 VAL CA C -0.706 26.006 3.823 1.00 . A A . 108 VAL CA 1 1
1 1652 1 1 108 VAL CB C -1.183 24.573 3.521 1.00 . A A . 108 VAL CB 1 1
1 1653 1 1 108 VAL CG1 C -1.219 23.742 4.795 1.00 . A A . 108 VAL CG1 1 1
1 1654 1 1 108 VAL CG2 C -2.548 24.596 2.851 1.00 . A A . 108 VAL CG2 1 1
1 1655 1 1 108 VAL H H -0.121 26.212 1.800 1.00 . A A . 108 VAL H 1 1
1 1656 1 1 108 VAL HA H -1.513 26.536 4.308 1.00 . A A . 108 VAL HA 1 1
1 1657 1 1 108 VAL HB H -0.479 24.117 2.840 1.00 . A A . 108 VAL HB 1 1
1 1658 1 1 108 VAL N N -0.368 26.722 2.599 1.00 . A A . 108 VAL N 1 1
1 1659 1 1 108 VAL O O 0.322 25.939 5.991 1.00 . A A . 108 VAL O 1 1
1 1660 1 1 109 ASN C C 4.033 26.616 4.327 1.00 . A A . 109 ASN C 1 1
1 1661 1 1 109 ASN CA C 2.907 25.836 4.998 1.00 . A A . 109 ASN CA 1 1
1 1662 1 1 109 ASN CB C 3.333 24.381 5.205 1.00 . A A . 109 ASN CB 1 1
1 1663 1 1 109 ASN CG C 4.807 24.251 5.536 1.00 . A A . 109 ASN CG 1 1
1 1664 1 1 109 ASN H H 1.752 25.904 3.225 1.00 . A A . 109 ASN H 1 1
1 1665 1 1 109 ASN HA H 2.699 26.281 5.959 1.00 . A A . 109 ASN HA 1 1
1 1666 1 1 109 ASN HB2 H 2.762 23.958 6.019 1.00 . A A . 109 ASN HB2 1 1
1 1667 1 1 109 ASN HB3 H 3.134 23.822 4.303 1.00 . A A . 109 ASN HB3 1 1
1 1668 1 1 109 ASN HD21 H 5.219 23.811 3.641 1.00 . A A . 109 ASN HD21 1 1
1 1669 1 1 109 ASN HD22 H 6.572 23.848 4.715 1.00 . A A . 109 ASN HD22 1 1
1 1670 1 1 109 ASN N N 1.686 25.897 4.203 1.00 . A A . 109 ASN N 1 1
1 1671 1 1 109 ASN ND2 N 5.614 23.939 4.529 1.00 . A A . 109 ASN ND2 1 1
1 1672 1 1 109 ASN O O 4.600 26.193 3.319 1.00 . A A . 109 ASN O 1 1
1 1673 1 1 109 ASN OD1 O 5.215 24.431 6.684 1.00 . A A . 109 ASN OD1 1 1
1 1674 1 1 110 PRO C C 6.815 28.044 4.566 1.00 . A A . 110 PRO C 1 1
1 1675 1 1 110 PRO CA C 5.428 28.647 4.372 1.00 . A A . 110 PRO CA 1 1
1 1676 1 1 110 PRO CB C 5.282 29.929 5.196 1.00 . A A . 110 PRO CB 1 1
1 1677 1 1 110 PRO CD C 3.732 28.349 6.100 1.00 . A A . 110 PRO CD 1 1
1 1678 1 1 110 PRO CG C 4.639 29.492 6.467 1.00 . A A . 110 PRO CG 1 1
1 1679 1 1 110 PRO HA H 5.276 28.870 3.326 1.00 . A A . 110 PRO HA 1 1
1 1680 1 1 110 PRO HB2 H 6.258 30.359 5.374 1.00 . A A . 110 PRO HB2 1 1
1 1681 1 1 110 PRO HB3 H 4.663 30.635 4.663 1.00 . A A . 110 PRO HB3 1 1
1 1682 1 1 110 PRO HD2 H 3.701 27.622 6.898 1.00 . A A . 110 PRO HD2 1 1
1 1683 1 1 110 PRO HD3 H 2.740 28.712 5.878 1.00 . A A . 110 PRO HD3 1 1
1 1684 1 1 110 PRO HG2 H 5.393 29.163 7.166 1.00 . A A . 110 PRO HG2 1 1
1 1685 1 1 110 PRO HG3 H 4.065 30.305 6.886 1.00 . A A . 110 PRO HG3 1 1
1 1686 1 1 110 PRO N N 4.366 27.783 4.898 1.00 . A A . 110 PRO N 1 1
1 1687 1 1 110 PRO O O 7.503 28.348 5.541 1.00 . A A . 110 PRO O 1 1
1 1688 1 1 111 ASP C C 8.845 25.826 2.394 1.00 . A A . 111 ASP C 1 1
1 1689 1 1 111 ASP CA C 8.525 26.544 3.701 1.00 . A A . 111 ASP CA 1 1
1 1690 1 1 111 ASP CB C 8.569 25.554 4.866 1.00 . A A . 111 ASP CB 1 1
1 1691 1 1 111 ASP CG C 9.516 25.993 5.965 1.00 . A A . 111 ASP CG 1 1
1 1692 1 1 111 ASP H H 6.624 26.987 2.881 1.00 . A A . 111 ASP H 1 1
1 1693 1 1 111 ASP HA H 9.266 27.312 3.866 1.00 . A A . 111 ASP HA 1 1
1 1694 1 1 111 ASP HB2 H 7.578 25.459 5.287 1.00 . A A . 111 ASP HB2 1 1
1 1695 1 1 111 ASP HB3 H 8.893 24.591 4.499 1.00 . A A . 111 ASP HB3 1 1
1 1696 1 1 111 ASP N N 7.219 27.189 3.633 1.00 . A A . 111 ASP N 1 1
1 1697 1 1 111 ASP O O 9.996 25.798 1.956 1.00 . A A . 111 ASP O 1 1
1 1698 1 1 111 ASP OD1 O 10.697 26.262 5.658 1.00 . A A . 111 ASP OD1 1 1
1 1699 1 1 111 ASP OD2 O 9.076 26.070 7.131 1.00 . A A . 111 ASP OD2 1 1
1 1700 1 1 112 ILE C C 8.532 25.451 -0.570 1.00 . A A . 112 ILE C 1 1
1 1701 1 1 112 ILE CA C 7.994 24.530 0.520 1.00 . A A . 112 ILE CA 1 1
1 1702 1 1 112 ILE CB C 6.669 23.906 0.041 1.00 . A A . 112 ILE CB 1 1
1 1703 1 1 112 ILE CD1 C 7.737 21.675 -0.557 1.00 . A A . 112 ILE CD1 1 1
1 1704 1 1 112 ILE CG1 C 6.935 22.861 -1.044 1.00 . A A . 112 ILE CG1 1 1
1 1705 1 1 112 ILE CG2 C 5.732 24.987 -0.476 1.00 . A A . 112 ILE CG2 1 1
1 1706 1 1 112 ILE H H 6.928 25.305 2.175 1.00 . A A . 112 ILE H 1 1
1 1707 1 1 112 ILE HA H 8.704 23.733 0.686 1.00 . A A . 112 ILE HA 1 1
1 1708 1 1 112 ILE HB H 6.197 23.427 0.884 1.00 . A A . 112 ILE HB 1 1
1 1709 1 1 112 ILE HD11 H 7.217 21.201 0.263 1.00 . A A . 112 ILE HD11 1 1
1 1710 1 1 112 ILE HD12 H 7.861 20.967 -1.363 1.00 . A A . 112 ILE HD12 1 1
1 1711 1 1 112 ILE HD13 H 8.707 22.010 -0.220 1.00 . A A . 112 ILE HD13 1 1
1 1712 1 1 112 ILE N N 7.821 25.247 1.777 1.00 . A A . 112 ILE N 1 1
1 1713 1 1 112 ILE O O 9.289 25.022 -1.442 1.00 . A A . 112 ILE O 1 1
1 1714 1 1 113 LEU C C 9.975 28.226 -1.147 1.00 . A A . 113 LEU C 1 1
1 1715 1 1 113 LEU CA C 8.585 27.702 -1.493 1.00 . A A . 113 LEU CA 1 1
1 1716 1 1 113 LEU CB C 7.593 28.865 -1.565 1.00 . A A . 113 LEU CB 1 1
1 1717 1 1 113 LEU CD1 C 7.336 29.879 -3.843 1.00 . A A . 113 LEU CD1 1 1
1 1718 1 1 113 LEU CD2 C 7.603 31.356 -1.842 1.00 . A A . 113 LEU CD2 1 1
1 1719 1 1 113 LEU CG C 7.987 30.028 -2.476 1.00 . A A . 113 LEU CG 1 1
1 1720 1 1 113 LEU H H 7.537 27.001 0.206 1.00 . A A . 113 LEU H 1 1
1 1721 1 1 113 LEU HA H 8.626 27.215 -2.456 1.00 . A A . 113 LEU HA 1 1
1 1722 1 1 113 LEU HB2 H 6.651 28.474 -1.917 1.00 . A A . 113 LEU HB2 1 1
1 1723 1 1 113 LEU HB3 H 7.469 29.254 -0.565 1.00 . A A . 113 LEU HB3 1 1
1 1724 1 1 113 LEU HD11 H 7.004 28.861 -3.975 1.00 . A A . 113 LEU HD11 1 1
1 1725 1 1 113 LEU HD12 H 6.489 30.546 -3.912 1.00 . A A . 113 LEU HD12 1 1
1 1726 1 1 113 LEU HD13 H 8.052 30.128 -4.612 1.00 . A A . 113 LEU HD13 1 1
1 1727 1 1 113 LEU HD21 H 6.982 31.176 -0.977 1.00 . A A . 113 LEU HD21 1 1
1 1728 1 1 113 LEU HD22 H 8.497 31.883 -1.541 1.00 . A A . 113 LEU HD22 1 1
1 1729 1 1 113 LEU HD23 H 7.057 31.953 -2.558 1.00 . A A . 113 LEU HD23 1 1
1 1730 1 1 113 LEU HG H 9.059 30.020 -2.616 1.00 . A A . 113 LEU HG 1 1
1 1731 1 1 113 LEU N N 8.140 26.718 -0.512 1.00 . A A . 113 LEU N 1 1
1 1732 1 1 113 LEU O O 10.741 28.613 -2.030 1.00 . A A . 113 LEU O 1 1
1 1733 1 1 114 MET C C 12.708 27.767 0.148 1.00 . A A . 114 MET C 1 1
1 1734 1 1 114 MET CA C 11.595 28.705 0.605 1.00 . A A . 114 MET CA 1 1
1 1735 1 1 114 MET CB C 11.606 28.824 2.130 1.00 . A A . 114 MET CB 1 1
1 1736 1 1 114 MET CE C 14.078 30.605 1.803 1.00 . A A . 114 MET CE 1 1
1 1737 1 1 114 MET CG C 11.457 30.252 2.629 1.00 . A A . 114 MET CG 1 1
1 1738 1 1 114 MET H H 9.643 27.912 0.800 1.00 . A A . 114 MET H 1 1
1 1739 1 1 114 MET HA H 11.764 29.681 0.175 1.00 . A A . 114 MET HA 1 1
1 1740 1 1 114 MET HB2 H 10.792 28.239 2.530 1.00 . A A . 114 MET HB2 1 1
1 1741 1 1 114 MET HB3 H 12.540 28.432 2.503 1.00 . A A . 114 MET HB3 1 1
1 1742 1 1 114 MET HE1 H 13.564 30.861 0.888 1.00 . A A . 114 MET HE1 1 1
1 1743 1 1 114 MET HE2 H 14.983 31.189 1.883 1.00 . A A . 114 MET HE2 1 1
1 1744 1 1 114 MET HE3 H 14.328 29.554 1.795 1.00 . A A . 114 MET HE3 1 1
1 1745 1 1 114 MET HG2 H 11.078 30.864 1.823 1.00 . A A . 114 MET HG2 1 1
1 1746 1 1 114 MET HG3 H 10.751 30.261 3.447 1.00 . A A . 114 MET HG3 1 1
1 1747 1 1 114 MET N N 10.295 28.233 0.143 1.00 . A A . 114 MET N 1 1
1 1748 1 1 114 MET O O 13.839 28.197 -0.082 1.00 . A A . 114 MET O 1 1
1 1749 1 1 114 MET SD S 13.016 30.955 3.201 1.00 . A A . 114 MET SD 1 1
1 1750 1 1 115 ARG C C 13.373 25.364 -1.928 1.00 . A A . 115 ARG C 1 1
1 1751 1 1 115 ARG CA C 13.354 25.488 -0.407 1.00 . A A . 115 ARG CA 1 1
1 1752 1 1 115 ARG CB C 13.033 24.130 0.221 1.00 . A A . 115 ARG CB 1 1
1 1753 1 1 115 ARG CD C 13.955 24.800 2.461 1.00 . A A . 115 ARG CD 1 1
1 1754 1 1 115 ARG CG C 13.965 23.751 1.360 1.00 . A A . 115 ARG CG 1 1
1 1755 1 1 115 ARG CZ C 15.465 23.777 4.110 1.00 . A A . 115 ARG CZ 1 1
1 1756 1 1 115 ARG H H 11.463 26.205 0.218 1.00 . A A . 115 ARG H 1 1
1 1757 1 1 115 ARG HA H 14.328 25.809 -0.072 1.00 . A A . 115 ARG HA 1 1
1 1758 1 1 115 ARG HB2 H 12.023 24.153 0.604 1.00 . A A . 115 ARG HB2 1 1
1 1759 1 1 115 ARG HB3 H 13.103 23.369 -0.541 1.00 . A A . 115 ARG HB3 1 1
1 1760 1 1 115 ARG HD2 H 14.692 25.554 2.229 1.00 . A A . 115 ARG HD2 1 1
1 1761 1 1 115 ARG HD3 H 12.975 25.253 2.499 1.00 . A A . 115 ARG HD3 1 1
1 1762 1 1 115 ARG HE H 13.534 24.170 4.422 1.00 . A A . 115 ARG HE 1 1
1 1763 1 1 115 ARG HG2 H 13.646 22.807 1.775 1.00 . A A . 115 ARG HG2 1 1
1 1764 1 1 115 ARG HG3 H 14.969 23.657 0.974 1.00 . A A . 115 ARG HG3 1 1
1 1765 1 1 115 ARG HH11 H 16.320 24.223 2.335 1.00 . A A . 115 ARG HH11 1 1
1 1766 1 1 115 ARG HH12 H 17.374 23.502 3.506 1.00 . A A . 115 ARG HH12 1 1
1 1767 1 1 115 ARG HH21 H 14.911 23.219 5.972 1.00 . A A . 115 ARG HH21 1 1
1 1768 1 1 115 ARG HH22 H 16.571 22.930 5.574 1.00 . A A . 115 ARG HH22 1 1
1 1769 1 1 115 ARG N N 12.381 26.486 0.020 1.00 . A A . 115 ARG N 1 1
1 1770 1 1 115 ARG NE N 14.262 24.225 3.768 1.00 . A A . 115 ARG NE 1 1
1 1771 1 1 115 ARG NH1 N 16.469 23.838 3.246 1.00 . A A . 115 ARG NH1 1 1
1 1772 1 1 115 ARG NH2 N 15.666 23.267 5.318 1.00 . A A . 115 ARG NH2 1 1
1 1773 1 1 115 ARG O O 14.419 25.111 -2.528 1.00 . A A . 115 ARG O 1 1
1 1774 1 1 116 LEU C C 12.637 26.709 -4.668 1.00 . A A . 116 LEU C 1 1
1 1775 1 1 116 LEU CA C 12.094 25.451 -3.998 1.00 . A A . 116 LEU CA 1 1
1 1776 1 1 116 LEU CB C 10.634 25.236 -4.399 1.00 . A A . 116 LEU CB 1 1
1 1777 1 1 116 LEU CD1 C 11.081 25.332 -6.863 1.00 . A A . 116 LEU CD1 1 1
1 1778 1 1 116 LEU CD2 C 8.740 25.553 -6.010 1.00 . A A . 116 LEU CD2 1 1
1 1779 1 1 116 LEU CG C 10.206 25.850 -5.732 1.00 . A A . 116 LEU CG 1 1
1 1780 1 1 116 LEU H H 11.412 25.742 -2.015 1.00 . A A . 116 LEU H 1 1
1 1781 1 1 116 LEU HA H 12.678 24.603 -4.324 1.00 . A A . 116 LEU HA 1 1
1 1782 1 1 116 LEU HB2 H 10.460 24.172 -4.454 1.00 . A A . 116 LEU HB2 1 1
1 1783 1 1 116 LEU HB3 H 10.013 25.661 -3.623 1.00 . A A . 116 LEU HB3 1 1
1 1784 1 1 116 LEU HD11 H 11.858 24.701 -6.458 1.00 . A A . 116 LEU HD11 1 1
1 1785 1 1 116 LEU HD12 H 10.477 24.762 -7.552 1.00 . A A . 116 LEU HD12 1 1
1 1786 1 1 116 LEU HD13 H 11.529 26.167 -7.382 1.00 . A A . 116 LEU HD13 1 1
1 1787 1 1 116 LEU HD21 H 8.411 24.742 -5.378 1.00 . A A . 116 LEU HD21 1 1
1 1788 1 1 116 LEU HD22 H 8.149 26.434 -5.803 1.00 . A A . 116 LEU HD22 1 1
1 1789 1 1 116 LEU HD23 H 8.620 25.275 -7.047 1.00 . A A . 116 LEU HD23 1 1
1 1790 1 1 116 LEU HG H 10.328 26.924 -5.682 1.00 . A A . 116 LEU HG 1 1
1 1791 1 1 116 LEU N N 12.211 25.543 -2.546 1.00 . A A . 116 LEU N 1 1
1 1792 1 1 116 LEU O O 13.429 26.631 -5.608 1.00 . A A . 116 LEU O 1 1
1 1793 1 1 117 SER C C 14.153 29.324 -4.544 1.00 . A A . 117 SER C 1 1
1 1794 1 1 117 SER CA C 12.650 29.142 -4.731 1.00 . A A . 117 SER CA 1 1
1 1795 1 1 117 SER CB C 11.899 30.298 -4.067 1.00 . A A . 117 SER CB 1 1
1 1796 1 1 117 SER H H 11.577 27.864 -3.428 1.00 . A A . 117 SER H 1 1
1 1797 1 1 117 SER HA H 12.428 29.140 -5.788 1.00 . A A . 117 SER HA 1 1
1 1798 1 1 117 SER HB2 H 12.024 30.238 -2.997 1.00 . A A . 117 SER HB2 1 1
1 1799 1 1 117 SER HB3 H 12.299 31.236 -4.425 1.00 . A A . 117 SER HB3 1 1
1 1800 1 1 117 SER HG H 10.302 30.928 -5.011 1.00 . A A . 117 SER HG 1 1
1 1801 1 1 117 SER N N 12.208 27.867 -4.178 1.00 . A A . 117 SER N 1 1
1 1802 1 1 117 SER O O 14.825 29.927 -5.380 1.00 . A A . 117 SER O 1 1
1 1803 1 1 117 SER OG O 10.515 30.247 -4.369 1.00 . A A . 117 SER OG 1 1
1 1804 1 1 118 ALA C C 16.931 28.189 -4.204 1.00 . A A . 118 ALA C 1 1
1 1805 1 1 118 ALA CA C 16.097 28.898 -3.143 1.00 . A A . 118 ALA CA 1 1
1 1806 1 1 118 ALA CB C 16.391 28.322 -1.766 1.00 . A A . 118 ALA CB 1 1
1 1807 1 1 118 ALA H H 14.086 28.328 -2.812 1.00 . A A . 118 ALA H 1 1
1 1808 1 1 118 ALA HA H 16.362 29.946 -3.132 1.00 . A A . 118 ALA HA 1 1
1 1809 1 1 118 ALA HB1 H 15.788 27.440 -1.609 1.00 . A A . 118 ALA HB1 1 1
1 1810 1 1 118 ALA HB2 H 17.436 28.061 -1.701 1.00 . A A . 118 ALA HB2 1 1
1 1811 1 1 118 ALA HB3 H 16.156 29.059 -1.011 1.00 . A A . 118 ALA HB3 1 1
1 1812 1 1 118 ALA N N 14.673 28.797 -3.440 1.00 . A A . 118 ALA N 1 1
1 1813 1 1 118 ALA O O 18.090 28.537 -4.430 1.00 . A A . 118 ALA O 1 1
1 1814 1 1 119 GLN C C 17.099 27.230 -7.187 1.00 . A A . 119 GLN C 1 1
1 1815 1 1 119 GLN CA C 17.024 26.434 -5.888 1.00 . A A . 119 GLN CA 1 1
1 1816 1 1 119 GLN CB C 16.314 25.102 -6.132 1.00 . A A . 119 GLN CB 1 1
1 1817 1 1 119 GLN CD C 18.323 23.673 -5.580 1.00 . A A . 119 GLN CD 1 1
1 1818 1 1 119 GLN CG C 17.244 23.993 -6.596 1.00 . A A . 119 GLN CG 1 1
1 1819 1 1 119 GLN H H 15.409 26.964 -4.627 1.00 . A A . 119 GLN H 1 1
1 1820 1 1 119 GLN HA H 18.028 26.239 -5.543 1.00 . A A . 119 GLN HA 1 1
1 1821 1 1 119 GLN HB2 H 15.841 24.786 -5.214 1.00 . A A . 119 GLN HB2 1 1
1 1822 1 1 119 GLN HB3 H 15.556 25.245 -6.888 1.00 . A A . 119 GLN HB3 1 1
1 1823 1 1 119 GLN HE21 H 19.737 24.151 -6.894 1.00 . A A . 119 GLN HE21 1 1
1 1824 1 1 119 GLN HE22 H 20.296 23.637 -5.343 1.00 . A A . 119 GLN HE22 1 1
1 1825 1 1 119 GLN HG2 H 16.661 23.101 -6.771 1.00 . A A . 119 GLN HG2 1 1
1 1826 1 1 119 GLN HG3 H 17.717 24.299 -7.518 1.00 . A A . 119 GLN HG3 1 1
1 1827 1 1 119 GLN N N 16.334 27.193 -4.852 1.00 . A A . 119 GLN N 1 1
1 1828 1 1 119 GLN NE2 N 19.579 23.836 -5.979 1.00 . A A . 119 GLN NE2 1 1
1 1829 1 1 119 GLN O O 18.148 27.295 -7.827 1.00 . A A . 119 GLN O 1 1
1 1830 1 1 119 GLN OE1 O 18.031 23.283 -4.449 1.00 . A A . 119 GLN OE1 1 1
1 1831 1 1 120 MET C C 16.635 29.959 -8.613 1.00 . A A . 120 MET C 1 1
1 1832 1 1 120 MET CA C 15.917 28.626 -8.793 1.00 . A A . 120 MET CA 1 1
1 1833 1 1 120 MET CB C 14.462 28.867 -9.198 1.00 . A A . 120 MET CB 1 1
1 1834 1 1 120 MET CE C 11.088 29.440 -7.964 1.00 . A A . 120 MET CE 1 1
1 1835 1 1 120 MET CG C 13.778 29.956 -8.387 1.00 . A A . 120 MET CG 1 1
1 1836 1 1 120 MET H H 15.173 27.745 -7.018 1.00 . A A . 120 MET H 1 1
1 1837 1 1 120 MET HA H 16.411 28.067 -9.574 1.00 . A A . 120 MET HA 1 1
1 1838 1 1 120 MET HB2 H 14.433 29.152 -10.239 1.00 . A A . 120 MET HB2 1 1
1 1839 1 1 120 MET HB3 H 13.907 27.950 -9.068 1.00 . A A . 120 MET HB3 1 1
1 1840 1 1 120 MET HE1 H 11.479 28.438 -7.866 1.00 . A A . 120 MET HE1 1 1
1 1841 1 1 120 MET HE2 H 11.048 29.908 -6.991 1.00 . A A . 120 MET HE2 1 1
1 1842 1 1 120 MET HE3 H 10.095 29.400 -8.385 1.00 . A A . 120 MET HE3 1 1
1 1843 1 1 120 MET HG2 H 13.659 29.609 -7.371 1.00 . A A . 120 MET HG2 1 1
1 1844 1 1 120 MET HG3 H 14.404 30.836 -8.393 1.00 . A A . 120 MET HG3 1 1
1 1845 1 1 120 MET N N 15.978 27.833 -7.570 1.00 . A A . 120 MET N 1 1
1 1846 1 1 120 MET O O 17.221 30.492 -9.555 1.00 . A A . 120 MET O 1 1
1 1847 1 1 120 MET SD S 12.156 30.394 -9.040 1.00 . A A . 120 MET SD 1 1
1 1848 1 1 121 ALA C C 18.747 31.656 -7.235 1.00 . A A . 121 ALA C 1 1
1 1849 1 1 121 ALA CA C 17.232 31.764 -7.094 1.00 . A A . 121 ALA CA 1 1
1 1850 1 1 121 ALA CB C 16.861 32.224 -5.692 1.00 . A A . 121 ALA CB 1 1
1 1851 1 1 121 ALA H H 16.102 30.022 -6.687 1.00 . A A . 121 ALA H 1 1
1 1852 1 1 121 ALA HA H 16.867 32.501 -7.796 1.00 . A A . 121 ALA HA 1 1
1 1853 1 1 121 ALA HB1 H 15.786 32.259 -5.597 1.00 . A A . 121 ALA HB1 1 1
1 1854 1 1 121 ALA HB2 H 17.265 31.532 -4.968 1.00 . A A . 121 ALA HB2 1 1
1 1855 1 1 121 ALA HB3 H 17.271 33.208 -5.517 1.00 . A A . 121 ALA HB3 1 1
1 1856 1 1 121 ALA N N 16.585 30.494 -7.398 1.00 . A A . 121 ALA N 1 1
1 1857 1 1 121 ALA O O 19.445 32.667 -7.317 1.00 . A A . 121 ALA O 1 1
1 1858 1 1 122 ARG C C 20.976 29.291 -8.588 1.00 . A A . 122 ARG C 1 1
1 1859 1 1 122 ARG CA C 20.680 30.186 -7.388 1.00 . A A . 122 ARG CA 1 1
1 1860 1 1 122 ARG CB C 21.228 29.545 -6.112 1.00 . A A . 122 ARG CB 1 1
1 1861 1 1 122 ARG CD C 21.795 31.731 -5.009 1.00 . A A . 122 ARG CD 1 1
1 1862 1 1 122 ARG CG C 22.313 30.366 -5.435 1.00 . A A . 122 ARG CG 1 1
1 1863 1 1 122 ARG CZ C 22.291 33.419 -3.292 1.00 . A A . 122 ARG CZ 1 1
1 1864 1 1 122 ARG H H 18.640 29.660 -7.190 1.00 . A A . 122 ARG H 1 1
1 1865 1 1 122 ARG HA H 21.164 31.140 -7.537 1.00 . A A . 122 ARG HA 1 1
1 1866 1 1 122 ARG HB2 H 20.416 29.414 -5.411 1.00 . A A . 122 ARG HB2 1 1
1 1867 1 1 122 ARG HB3 H 21.639 28.578 -6.358 1.00 . A A . 122 ARG HB3 1 1
1 1868 1 1 122 ARG HD2 H 21.764 32.376 -5.875 1.00 . A A . 122 ARG HD2 1 1
1 1869 1 1 122 ARG HD3 H 20.797 31.615 -4.613 1.00 . A A . 122 ARG HD3 1 1
1 1870 1 1 122 ARG HE H 23.516 31.936 -3.821 1.00 . A A . 122 ARG HE 1 1
1 1871 1 1 122 ARG HG2 H 22.659 29.836 -4.560 1.00 . A A . 122 ARG HG2 1 1
1 1872 1 1 122 ARG HG3 H 23.133 30.500 -6.125 1.00 . A A . 122 ARG HG3 1 1
1 1873 1 1 122 ARG HH11 H 20.490 33.618 -4.185 1.00 . A A . 122 ARG HH11 1 1
1 1874 1 1 122 ARG HH12 H 20.852 34.802 -2.973 1.00 . A A . 122 ARG HH12 1 1
1 1875 1 1 122 ARG HH21 H 24.004 33.488 -2.222 1.00 . A A . 122 ARG HH21 1 1
1 1876 1 1 122 ARG HH22 H 22.852 34.727 -1.857 1.00 . A A . 122 ARG HH22 1 1
1 1877 1 1 122 ARG N N 19.248 30.426 -7.260 1.00 . A A . 122 ARG N 1 1
1 1878 1 1 122 ARG NE N 22.642 32.345 -3.991 1.00 . A A . 122 ARG NE 1 1
1 1879 1 1 122 ARG NH1 N 21.115 33.994 -3.501 1.00 . A A . 122 ARG NH1 1 1
1 1880 1 1 122 ARG NH2 N 23.117 33.919 -2.382 1.00 . A A . 122 ARG NH2 1 1
1 1881 1 1 122 ARG O O 22.136 29.016 -8.898 1.00 . A A . 122 ARG O 1 1
1 1882 1 1 123 ARG C C 20.537 28.771 -11.636 1.00 . A A . 123 ARG C 1 1
1 1883 1 1 123 ARG CA C 20.068 27.974 -10.422 1.00 . A A . 123 ARG CA 1 1
1 1884 1 1 123 ARG CB C 18.743 27.278 -10.736 1.00 . A A . 123 ARG CB 1 1
1 1885 1 1 123 ARG CD C 17.988 25.185 -11.907 1.00 . A A . 123 ARG CD 1 1
1 1886 1 1 123 ARG CG C 18.764 26.487 -12.035 1.00 . A A . 123 ARG CG 1 1
1 1887 1 1 123 ARG CZ C 19.683 23.704 -10.918 1.00 . A A . 123 ARG CZ 1 1
1 1888 1 1 123 ARG H H 19.022 29.094 -8.962 1.00 . A A . 123 ARG H 1 1
1 1889 1 1 123 ARG HA H 20.811 27.227 -10.188 1.00 . A A . 123 ARG HA 1 1
1 1890 1 1 123 ARG HB2 H 18.507 26.598 -9.931 1.00 . A A . 123 ARG HB2 1 1
1 1891 1 1 123 ARG HB3 H 17.966 28.024 -10.807 1.00 . A A . 123 ARG HB3 1 1
1 1892 1 1 123 ARG HD2 H 16.956 25.417 -11.690 1.00 . A A . 123 ARG HD2 1 1
1 1893 1 1 123 ARG HD3 H 18.048 24.653 -12.844 1.00 . A A . 123 ARG HD3 1 1
1 1894 1 1 123 ARG HE H 17.975 24.231 -10.034 1.00 . A A . 123 ARG HE 1 1
1 1895 1 1 123 ARG HG2 H 18.317 27.084 -12.816 1.00 . A A . 123 ARG HG2 1 1
1 1896 1 1 123 ARG HG3 H 19.788 26.262 -12.292 1.00 . A A . 123 ARG HG3 1 1
1 1897 1 1 123 ARG HH11 H 20.130 24.396 -12.763 1.00 . A A . 123 ARG HH11 1 1
1 1898 1 1 123 ARG HH12 H 21.316 23.350 -12.054 1.00 . A A . 123 ARG HH12 1 1
1 1899 1 1 123 ARG HH21 H 19.529 22.854 -9.091 1.00 . A A . 123 ARG HH21 1 1
1 1900 1 1 123 ARG HH22 H 20.973 22.473 -9.966 1.00 . A A . 123 ARG HH22 1 1
1 1901 1 1 123 ARG N N 19.921 28.840 -9.258 1.00 . A A . 123 ARG N 1 1
1 1902 1 1 123 ARG NE N 18.517 24.336 -10.843 1.00 . A A . 123 ARG NE 1 1
1 1903 1 1 123 ARG NH1 N 20.438 23.826 -12.001 1.00 . A A . 123 ARG NH1 1 1
1 1904 1 1 123 ARG NH2 N 20.096 22.948 -9.909 1.00 . A A . 123 ARG NH2 1 1
1 1905 1 1 123 ARG O O 21.326 28.283 -12.445 1.00 . A A . 123 ARG O 1 1
1 1906 1 1 124 LEU C C 21.531 31.823 -12.472 1.00 . A A . 124 LEU C 1 1
1 1907 1 1 124 LEU CA C 20.413 30.865 -12.872 1.00 . A A . 124 LEU CA 1 1
1 1908 1 1 124 LEU CB C 19.195 31.656 -13.353 1.00 . A A . 124 LEU CB 1 1
1 1909 1 1 124 LEU CD1 C 17.117 30.568 -12.469 1.00 . A A . 124 LEU CD1 1 1
1 1910 1 1 124 LEU CD2 C 17.134 31.540 -14.774 1.00 . A A . 124 LEU CD2 1 1
1 1911 1 1 124 LEU CG C 17.958 30.832 -13.709 1.00 . A A . 124 LEU CG 1 1
1 1912 1 1 124 LEU H H 19.421 30.333 -11.080 1.00 . A A . 124 LEU H 1 1
1 1913 1 1 124 LEU HA H 20.765 30.236 -13.677 1.00 . A A . 124 LEU HA 1 1
1 1914 1 1 124 LEU HB2 H 18.919 32.345 -12.570 1.00 . A A . 124 LEU HB2 1 1
1 1915 1 1 124 LEU HB3 H 19.489 32.211 -14.232 1.00 . A A . 124 LEU HB3 1 1
1 1916 1 1 124 LEU HD11 H 17.016 31.482 -11.902 1.00 . A A . 124 LEU HD11 1 1
1 1917 1 1 124 LEU HD12 H 16.139 30.220 -12.766 1.00 . A A . 124 LEU HD12 1 1
1 1918 1 1 124 LEU HD13 H 17.598 29.817 -11.861 1.00 . A A . 124 LEU HD13 1 1
1 1919 1 1 124 LEU HD21 H 17.542 32.525 -14.949 1.00 . A A . 124 LEU HD21 1 1
1 1920 1 1 124 LEU HD22 H 17.163 30.970 -15.691 1.00 . A A . 124 LEU HD22 1 1
1 1921 1 1 124 LEU HD23 H 16.111 31.629 -14.437 1.00 . A A . 124 LEU HD23 1 1
1 1922 1 1 124 LEU HG H 18.271 29.877 -14.108 1.00 . A A . 124 LEU HG 1 1
1 1923 1 1 124 LEU N N 20.045 29.999 -11.756 1.00 . A A . 124 LEU N 1 1
1 1924 1 1 124 LEU O O 22.012 32.605 -13.291 1.00 . A A . 124 LEU O 1 1
1 1925 1 1 125 GLN C C 24.175 31.785 -10.190 1.00 . A A . 125 GLN C 1 1
1 1926 1 1 125 GLN CA C 23.002 32.614 -10.703 1.00 . A A . 125 GLN CA 1 1
1 1927 1 1 125 GLN CB C 22.470 33.512 -9.585 1.00 . A A . 125 GLN CB 1 1
1 1928 1 1 125 GLN CD C 21.350 35.769 -9.385 1.00 . A A . 125 GLN CD 1 1
1 1929 1 1 125 GLN CG C 21.304 34.390 -10.013 1.00 . A A . 125 GLN CG 1 1
1 1930 1 1 125 GLN H H 21.517 31.109 -10.605 1.00 . A A . 125 GLN H 1 1
1 1931 1 1 125 GLN HA H 23.344 33.233 -11.518 1.00 . A A . 125 GLN HA 1 1
1 1932 1 1 125 GLN HB2 H 22.143 32.891 -8.765 1.00 . A A . 125 GLN HB2 1 1
1 1933 1 1 125 GLN HB3 H 23.269 34.154 -9.244 1.00 . A A . 125 GLN HB3 1 1
1 1934 1 1 125 GLN HE21 H 22.243 36.503 -11.002 1.00 . A A . 125 GLN HE21 1 1
1 1935 1 1 125 GLN HE22 H 21.945 37.634 -9.731 1.00 . A A . 125 GLN HE22 1 1
1 1936 1 1 125 GLN HG2 H 21.328 34.500 -11.087 1.00 . A A . 125 GLN HG2 1 1
1 1937 1 1 125 GLN HG3 H 20.382 33.908 -9.722 1.00 . A A . 125 GLN HG3 1 1
1 1938 1 1 125 GLN N N 21.940 31.753 -11.210 1.00 . A A . 125 GLN N 1 1
1 1939 1 1 125 GLN NE2 N 21.903 36.733 -10.112 1.00 . A A . 125 GLN NE2 1 1
1 1940 1 1 125 GLN O O 25.274 32.304 -9.988 1.00 . A A . 125 GLN O 1 1
1 1941 1 1 125 GLN OE1 O 20.895 35.965 -8.258 1.00 . A A . 125 GLN OE1 1 1
1 1942 1 1 126 VAL C C 26.304 29.860 -10.185 1.00 . A A . 126 VAL C 1 1
1 1943 1 1 126 VAL CA C 24.973 29.594 -9.491 1.00 . A A . 126 VAL CA 1 1
1 1944 1 1 126 VAL CB C 24.581 28.120 -9.703 1.00 . A A . 126 VAL CB 1 1
1 1945 1 1 126 VAL CG1 C 23.819 27.952 -11.009 1.00 . A A . 126 VAL CG1 1 1
1 1946 1 1 126 VAL CG2 C 25.816 27.232 -9.680 1.00 . A A . 126 VAL CG2 1 1
1 1947 1 1 126 VAL H H 23.040 30.140 -10.159 1.00 . A A . 126 VAL H 1 1
1 1948 1 1 126 VAL HA H 25.090 29.765 -8.431 1.00 . A A . 126 VAL HA 1 1
1 1949 1 1 126 VAL HB H 23.933 27.820 -8.893 1.00 . A A . 126 VAL HB 1 1
1 1950 1 1 126 VAL N N 23.936 30.495 -9.980 1.00 . A A . 126 VAL N 1 1
1 1951 1 1 126 VAL O O 27.371 29.653 -9.607 1.00 . A A . 126 VAL O 1 1
1 1952 1 1 127 LEU C C 28.220 29.343 -12.499 1.00 . A A . 127 LEU C 1 1
1 1953 1 1 127 LEU CA C 27.434 30.617 -12.204 1.00 . A A . 127 LEU CA 1 1
1 1954 1 1 127 LEU CB C 28.318 31.613 -11.451 1.00 . A A . 127 LEU CB 1 1
1 1955 1 1 127 LEU CD1 C 29.567 32.660 -13.356 1.00 . A A . 127 LEU CD1 1 1
1 1956 1 1 127 LEU CD2 C 27.352 33.587 -12.657 1.00 . A A . 127 LEU CD2 1 1
1 1957 1 1 127 LEU CG C 28.634 32.918 -12.183 1.00 . A A . 127 LEU CG 1 1
1 1958 1 1 127 LEU H H 25.355 30.467 -11.837 1.00 . A A . 127 LEU H 1 1
1 1959 1 1 127 LEU HA H 27.124 31.059 -13.139 1.00 . A A . 127 LEU HA 1 1
1 1960 1 1 127 LEU HB2 H 27.821 31.864 -10.527 1.00 . A A . 127 LEU HB2 1 1
1 1961 1 1 127 LEU HB3 H 29.255 31.121 -11.231 1.00 . A A . 127 LEU HB3 1 1
1 1962 1 1 127 LEU HD11 H 29.906 31.635 -13.327 1.00 . A A . 127 LEU HD11 1 1
1 1963 1 1 127 LEU HD12 H 29.041 32.839 -14.281 1.00 . A A . 127 LEU HD12 1 1
1 1964 1 1 127 LEU HD13 H 30.418 33.322 -13.291 1.00 . A A . 127 LEU HD13 1 1
1 1965 1 1 127 LEU HD21 H 26.589 33.479 -11.901 1.00 . A A . 127 LEU HD21 1 1
1 1966 1 1 127 LEU HD22 H 27.538 34.636 -12.835 1.00 . A A . 127 LEU HD22 1 1
1 1967 1 1 127 LEU HD23 H 27.020 33.120 -13.573 1.00 . A A . 127 LEU HD23 1 1
1 1968 1 1 127 LEU HG H 29.133 33.594 -11.503 1.00 . A A . 127 LEU HG 1 1
1 1969 1 1 127 LEU N N 26.234 30.321 -11.429 1.00 . A A . 127 LEU N 1 1
1 1970 1 1 127 LEU O O 28.381 28.487 -11.629 1.00 . A A . 127 LEU O 1 1
1 1971 1 1 128 ILE C C 28.595 26.821 -14.230 1.00 . A A . 128 ILE C 1 1
1 1972 1 1 128 ILE CA C 29.479 28.059 -14.137 1.00 . A A . 128 ILE CA 1 1
1 1973 1 1 128 ILE CB C 30.635 27.778 -13.158 1.00 . A A . 128 ILE CB 1 1
1 1974 1 1 128 ILE CD1 C 32.507 28.889 -11.838 1.00 . A A . 128 ILE CD1 1 1
1 1975 1 1 128 ILE CG1 C 31.312 29.087 -12.746 1.00 . A A . 128 ILE CG1 1 1
1 1976 1 1 128 ILE CG2 C 31.643 26.829 -13.787 1.00 . A A . 128 ILE CG2 1 1
1 1977 1 1 128 ILE H H 28.546 29.943 -14.377 1.00 . A A . 128 ILE H 1 1
1 1978 1 1 128 ILE HA H 29.901 28.262 -15.111 1.00 . A A . 128 ILE HA 1 1
1 1979 1 1 128 ILE HB H 30.226 27.301 -12.281 1.00 . A A . 128 ILE HB 1 1
1 1980 1 1 128 ILE HD11 H 32.306 28.084 -11.148 1.00 . A A . 128 ILE HD11 1 1
1 1981 1 1 128 ILE HD12 H 33.374 28.644 -12.434 1.00 . A A . 128 ILE HD12 1 1
1 1982 1 1 128 ILE HD13 H 32.695 29.799 -11.287 1.00 . A A . 128 ILE HD13 1 1
1 1983 1 1 128 ILE N N 28.708 29.227 -13.729 1.00 . A A . 128 ILE N 1 1
1 1984 1 1 128 ILE O O 29.070 25.729 -14.541 1.00 . A A . 128 ILE O 1 1
1 1985 1 1 129 GLU C C 25.769 25.751 -15.417 1.00 . A A . 129 GLU C 1 1
1 1986 1 1 129 GLU CA C 26.354 25.896 -14.015 1.00 . A A . 129 GLU CA 1 1
1 1987 1 1 129 GLU CB C 25.229 26.112 -13.001 1.00 . A A . 129 GLU CB 1 1
1 1988 1 1 129 GLU CD C 24.092 24.419 -11.511 1.00 . A A . 129 GLU CD 1 1
1 1989 1 1 129 GLU CG C 24.250 24.953 -12.921 1.00 . A A . 129 GLU CG 1 1
1 1990 1 1 129 GLU H H 26.987 27.894 -13.718 1.00 . A A . 129 GLU H 1 1
1 1991 1 1 129 GLU HA H 26.883 24.989 -13.763 1.00 . A A . 129 GLU HA 1 1
1 1992 1 1 129 GLU HB2 H 25.664 26.258 -12.024 1.00 . A A . 129 GLU HB2 1 1
1 1993 1 1 129 GLU HB3 H 24.679 27.001 -13.276 1.00 . A A . 129 GLU HB3 1 1
1 1994 1 1 129 GLU HG2 H 23.286 25.287 -13.273 1.00 . A A . 129 GLU HG2 1 1
1 1995 1 1 129 GLU HG3 H 24.606 24.154 -13.555 1.00 . A A . 129 GLU HG3 1 1
1 1996 1 1 129 GLU N N 27.305 27.000 -13.960 1.00 . A A . 129 GLU N 1 1
1 1997 1 1 129 GLU O O 24.895 24.917 -15.655 1.00 . A A . 129 GLU O 1 1
1 1998 1 1 129 GLU OE1 O 25.097 23.949 -10.939 1.00 . A A . 129 GLU OE1 1 1
1 1999 1 1 129 GLU OE2 O 22.963 24.472 -10.979 1.00 . A A . 129 GLU OE2 1 1
1 2000 1 1 130 LYS C C 24.435 27.230 -17.853 1.00 . A A . 130 LYS C 1 1
1 2001 1 1 130 LYS CA C 25.786 26.534 -17.722 1.00 . A A . 130 LYS CA 1 1
1 2002 1 1 130 LYS CB C 25.675 25.087 -18.208 1.00 . A A . 130 LYS CB 1 1
1 2003 1 1 130 LYS CD C 26.614 22.757 -18.178 1.00 . A A . 130 LYS CD 1 1
1 2004 1 1 130 LYS CE C 25.182 22.288 -17.969 1.00 . A A . 130 LYS CE 1 1
1 2005 1 1 130 LYS CG C 26.802 24.193 -17.719 1.00 . A A . 130 LYS CG 1 1
1 2006 1 1 130 LYS H H 26.954 27.213 -16.092 1.00 . A A . 130 LYS H 1 1
1 2007 1 1 130 LYS HA H 26.507 27.055 -18.333 1.00 . A A . 130 LYS HA 1 1
1 2008 1 1 130 LYS HB2 H 24.740 24.674 -17.860 1.00 . A A . 130 LYS HB2 1 1
1 2009 1 1 130 LYS HB3 H 25.682 25.081 -19.288 1.00 . A A . 130 LYS HB3 1 1
1 2010 1 1 130 LYS HD2 H 26.853 22.690 -19.229 1.00 . A A . 130 LYS HD2 1 1
1 2011 1 1 130 LYS HD3 H 27.279 22.118 -17.615 1.00 . A A . 130 LYS HD3 1 1
1 2012 1 1 130 LYS HE2 H 24.859 22.588 -16.985 1.00 . A A . 130 LYS HE2 1 1
1 2013 1 1 130 LYS HE3 H 24.553 22.754 -18.713 1.00 . A A . 130 LYS HE3 1 1
1 2014 1 1 130 LYS HG2 H 27.738 24.564 -18.108 1.00 . A A . 130 LYS HG2 1 1
1 2015 1 1 130 LYS HG3 H 26.825 24.216 -16.639 1.00 . A A . 130 LYS HG3 1 1
1 2016 1 1 130 LYS HZ1 H 25.947 20.405 -18.453 1.00 . A A . 130 LYS HZ1 1 1
1 2017 1 1 130 LYS HZ2 H 24.859 20.390 -17.158 1.00 . A A . 130 LYS HZ2 1 1
1 2018 1 1 130 LYS HZ3 H 24.287 20.565 -18.741 1.00 . A A . 130 LYS HZ3 1 1
1 2019 1 1 130 LYS N N 26.258 26.569 -16.343 1.00 . A A . 130 LYS N 1 1
1 2020 1 1 130 LYS NZ N 25.060 20.808 -18.089 1.00 . A A . 130 LYS NZ 1 1
1 2021 1 1 130 LYS O O 23.777 27.140 -18.890 1.00 . A A . 130 LYS O 1 1
1 2022 1 1 131 VAL C C 22.974 30.148 -16.743 1.00 . A A . 131 VAL C 1 1
1 2023 1 1 131 VAL CA C 22.757 28.640 -16.795 1.00 . A A . 131 VAL CA 1 1
1 2024 1 1 131 VAL CB C 21.878 28.218 -15.603 1.00 . A A . 131 VAL CB 1 1
1 2025 1 1 131 VAL CG1 C 20.620 27.514 -16.090 1.00 . A A . 131 VAL CG1 1 1
1 2026 1 1 131 VAL CG2 C 22.662 27.327 -14.651 1.00 . A A . 131 VAL CG2 1 1
1 2027 1 1 131 VAL H H 24.597 27.961 -15.999 1.00 . A A . 131 VAL H 1 1
1 2028 1 1 131 VAL HA H 22.234 28.392 -17.707 1.00 . A A . 131 VAL HA 1 1
1 2029 1 1 131 VAL HB H 21.581 29.108 -15.068 1.00 . A A . 131 VAL HB 1 1
1 2030 1 1 131 VAL N N 24.028 27.926 -16.797 1.00 . A A . 131 VAL N 1 1
1 2031 1 1 131 VAL O O 22.260 30.911 -17.393 1.00 . A A . 131 VAL O 1 1
1 2032 1 1 132 GLY C C 25.635 32.342 -16.375 1.00 . A A . 132 GLY C 1 1
1 2033 1 1 132 GLY CA C 24.260 31.988 -15.844 1.00 . A A . 132 GLY CA 1 1
1 2034 1 1 132 GLY H H 24.502 29.917 -15.471 1.00 . A A . 132 GLY H 1 1
1 2035 1 1 132 GLY HA2 H 23.518 32.547 -16.393 1.00 . A A . 132 GLY HA2 1 1
1 2036 1 1 132 GLY HA3 H 24.207 32.266 -14.801 1.00 . A A . 132 GLY HA3 1 1
1 2037 1 1 132 GLY N N 23.966 30.572 -15.966 1.00 . A A . 132 GLY N 1 1
1 2038 1 1 132 GLY O O 26.192 33.383 -16.029 1.00 . A A . 132 GLY O 1 1
1 2039 1 1 133 ASN C C 27.468 31.534 -19.313 1.00 . A A . 133 ASN C 1 1
1 2040 1 1 133 ASN CA C 27.503 31.699 -17.797 1.00 . A A . 133 ASN CA 1 1
1 2041 1 1 133 ASN CB C 28.521 30.731 -17.191 1.00 . A A . 133 ASN CB 1 1
1 2042 1 1 133 ASN CG C 29.907 31.339 -17.088 1.00 . A A . 133 ASN CG 1 1
1 2043 1 1 133 ASN H H 25.690 30.661 -17.456 1.00 . A A . 133 ASN H 1 1
1 2044 1 1 133 ASN HA H 27.799 32.711 -17.563 1.00 . A A . 133 ASN HA 1 1
1 2045 1 1 133 ASN HB2 H 28.198 30.453 -16.198 1.00 . A A . 133 ASN HB2 1 1
1 2046 1 1 133 ASN HB3 H 28.580 29.847 -17.807 1.00 . A A . 133 ASN HB3 1 1
1 2047 1 1 133 ASN HD21 H 29.999 30.865 -15.159 1.00 . A A . 133 ASN HD21 1 1
1 2048 1 1 133 ASN HD22 H 31.385 31.672 -15.802 1.00 . A A . 133 ASN HD22 1 1
1 2049 1 1 133 ASN N N 26.184 31.473 -17.218 1.00 . A A . 133 ASN N 1 1
1 2050 1 1 133 ASN ND2 N 30.489 31.286 -15.896 1.00 . A A . 133 ASN ND2 1 1
1 2051 1 1 133 ASN O O 28.453 31.804 -20.001 1.00 . A A . 133 ASN O 1 1
1 2052 1 1 133 ASN OD1 O 30.447 31.848 -18.070 1.00 . A A . 133 ASN OD1 1 1
1 2053 1 1 134 LEU C C 26.138 32.225 -22.000 1.00 . A A . 134 LEU C 1 1
1 2054 1 1 134 LEU CA C 26.161 30.890 -21.263 1.00 . A A . 134 LEU CA 1 1
1 2055 1 1 134 LEU CB C 24.873 30.115 -21.545 1.00 . A A . 134 LEU CB 1 1
1 2056 1 1 134 LEU CD1 C 23.428 31.750 -20.310 1.00 . A A . 134 LEU CD1 1 1
1 2057 1 1 134 LEU CD2 C 22.513 29.512 -20.952 1.00 . A A . 134 LEU CD2 1 1
1 2058 1 1 134 LEU CG C 23.753 30.278 -20.516 1.00 . A A . 134 LEU CG 1 1
1 2059 1 1 134 LEU H H 25.577 30.893 -19.229 1.00 . A A . 134 LEU H 1 1
1 2060 1 1 134 LEU HA H 27.003 30.312 -21.616 1.00 . A A . 134 LEU HA 1 1
1 2061 1 1 134 LEU HB2 H 24.493 30.442 -22.501 1.00 . A A . 134 LEU HB2 1 1
1 2062 1 1 134 LEU HB3 H 25.124 29.066 -21.599 1.00 . A A . 134 LEU HB3 1 1
1 2063 1 1 134 LEU HD11 H 23.560 32.281 -21.241 1.00 . A A . 134 LEU HD11 1 1
1 2064 1 1 134 LEU HD12 H 22.404 31.849 -19.981 1.00 . A A . 134 LEU HD12 1 1
1 2065 1 1 134 LEU HD13 H 24.088 32.163 -19.562 1.00 . A A . 134 LEU HD13 1 1
1 2066 1 1 134 LEU HD21 H 22.345 29.671 -22.007 1.00 . A A . 134 LEU HD21 1 1
1 2067 1 1 134 LEU HD22 H 22.656 28.459 -20.764 1.00 . A A . 134 LEU HD22 1 1
1 2068 1 1 134 LEU HD23 H 21.657 29.865 -20.394 1.00 . A A . 134 LEU HD23 1 1
1 2069 1 1 134 LEU HG H 24.082 29.874 -19.569 1.00 . A A . 134 LEU HG 1 1
1 2070 1 1 134 LEU N N 26.327 31.090 -19.828 1.00 . A A . 134 LEU N 1 1
1 2071 1 1 134 LEU O O 26.456 32.296 -23.187 1.00 . A A . 134 LEU O 1 1
1 2072 1 1 135 ALA C C 27.085 35.098 -22.286 1.00 . A A . 135 ALA C 1 1
1 2073 1 1 135 ALA CA C 25.699 34.615 -21.874 1.00 . A A . 135 ALA CA 1 1
1 2074 1 1 135 ALA CB C 25.067 35.593 -20.894 1.00 . A A . 135 ALA CB 1 1
1 2075 1 1 135 ALA H H 25.517 33.161 -20.347 1.00 . A A . 135 ALA H 1 1
1 2076 1 1 135 ALA HA H 25.070 34.566 -22.751 1.00 . A A . 135 ALA HA 1 1
1 2077 1 1 135 ALA HB1 H 24.875 35.089 -19.958 1.00 . A A . 135 ALA HB1 1 1
1 2078 1 1 135 ALA HB2 H 25.740 36.420 -20.727 1.00 . A A . 135 ALA HB2 1 1
1 2079 1 1 135 ALA HB3 H 24.137 35.961 -21.302 1.00 . A A . 135 ALA HB3 1 1
1 2080 1 1 135 ALA N N 25.760 33.281 -21.288 1.00 . A A . 135 ALA N 1 1
1 2081 1 1 135 ALA O O 27.219 36.037 -23.070 1.00 . A A . 135 ALA O 1 1
1 2082 1 1 136 PHE C C 29.786 34.613 -23.548 1.00 . A A . 136 PHE C 1 1
1 2083 1 1 136 PHE CA C 29.492 34.814 -22.064 1.00 . A A . 136 PHE CA 1 1
1 2084 1 1 136 PHE CB C 30.464 33.983 -21.223 1.00 . A A . 136 PHE CB 1 1
1 2085 1 1 136 PHE CD1 C 29.448 34.379 -18.963 1.00 . A A . 136 PHE CD1 1 1
1 2086 1 1 136 PHE CD2 C 31.751 34.912 -19.279 1.00 . A A . 136 PHE CD2 1 1
1 2087 1 1 136 PHE CE1 C 29.529 34.794 -17.648 1.00 . A A . 136 PHE CE1 1 1
1 2088 1 1 136 PHE CE2 C 31.838 35.328 -17.963 1.00 . A A . 136 PHE CE2 1 1
1 2089 1 1 136 PHE CG C 30.556 34.434 -19.793 1.00 . A A . 136 PHE CG 1 1
1 2090 1 1 136 PHE CZ C 30.726 35.268 -17.147 1.00 . A A . 136 PHE CZ 1 1
1 2091 1 1 136 PHE H H 27.945 33.708 -21.134 1.00 . A A . 136 PHE H 1 1
1 2092 1 1 136 PHE HA H 29.621 35.857 -21.822 1.00 . A A . 136 PHE HA 1 1
1 2093 1 1 136 PHE HB2 H 30.142 32.953 -21.225 1.00 . A A . 136 PHE HB2 1 1
1 2094 1 1 136 PHE HB3 H 31.451 34.049 -21.657 1.00 . A A . 136 PHE HB3 1 1
1 2095 1 1 136 PHE HD1 H 32.622 34.959 -19.917 1.00 . A A . 136 PHE HD1 1 1
1 2096 1 1 136 PHE HD2 H 28.511 34.009 -19.353 1.00 . A A . 136 PHE HD2 1 1
1 2097 1 1 136 PHE HE1 H 32.776 35.697 -17.575 1.00 . A A . 136 PHE HE1 1 1
1 2098 1 1 136 PHE HE2 H 28.659 34.746 -17.011 1.00 . A A . 136 PHE HE2 1 1
1 2099 1 1 136 PHE HZ H 30.793 35.593 -16.119 1.00 . A A . 136 PHE HZ 1 1
1 2100 1 1 136 PHE N N 28.115 34.449 -21.752 1.00 . A A . 136 PHE N 1 1
1 2101 1 1 136 PHE O O 29.843 35.573 -24.317 1.00 . A A . 136 PHE O 1 1
1 2102 1 1 137 LEU C C 30.171 31.525 -25.569 1.00 . A A . 137 LEU C 1 1
1 2103 1 1 137 LEU CA C 30.260 33.030 -25.335 1.00 . A A . 137 LEU CA 1 1
1 2104 1 1 137 LEU CB C 31.651 33.536 -25.721 1.00 . A A . 137 LEU CB 1 1
1 2105 1 1 137 LEU CD1 C 31.649 35.839 -26.711 1.00 . A A . 137 LEU CD1 1 1
1 2106 1 1 137 LEU CD2 C 33.017 34.029 -27.764 1.00 . A A . 137 LEU CD2 1 1
1 2107 1 1 137 LEU CG C 31.734 34.350 -27.013 1.00 . A A . 137 LEU CG 1 1
1 2108 1 1 137 LEU H H 29.914 32.635 -23.285 1.00 . A A . 137 LEU H 1 1
1 2109 1 1 137 LEU HA H 29.523 33.522 -25.951 1.00 . A A . 137 LEU HA 1 1
1 2110 1 1 137 LEU HB2 H 32.013 34.156 -24.916 1.00 . A A . 137 LEU HB2 1 1
1 2111 1 1 137 LEU HB3 H 32.297 32.676 -25.829 1.00 . A A . 137 LEU HB3 1 1
1 2112 1 1 137 LEU HD11 H 31.898 36.011 -25.675 1.00 . A A . 137 LEU HD11 1 1
1 2113 1 1 137 LEU HD12 H 32.343 36.374 -27.342 1.00 . A A . 137 LEU HD12 1 1
1 2114 1 1 137 LEU HD13 H 30.645 36.188 -26.902 1.00 . A A . 137 LEU HD13 1 1
1 2115 1 1 137 LEU HD21 H 33.307 33.009 -27.562 1.00 . A A . 137 LEU HD21 1 1
1 2116 1 1 137 LEU HD22 H 32.854 34.154 -28.825 1.00 . A A . 137 LEU HD22 1 1
1 2117 1 1 137 LEU HD23 H 33.801 34.697 -27.440 1.00 . A A . 137 LEU HD23 1 1
1 2118 1 1 137 LEU HG H 30.899 34.091 -27.649 1.00 . A A . 137 LEU HG 1 1
1 2119 1 1 137 LEU N N 29.972 33.358 -23.943 1.00 . A A . 137 LEU N 1 1
1 2120 1 1 137 LEU O O 30.500 30.729 -24.689 1.00 . A A . 137 LEU O 1 1
1 2121 1 1 138 ASP C C 30.967 29.072 -27.220 1.00 . A A . 138 ASP C 1 1
1 2122 1 1 138 ASP CA C 29.596 29.733 -27.112 1.00 . A A . 138 ASP CA 1 1
1 2123 1 1 138 ASP CB C 28.838 29.582 -28.431 1.00 . A A . 138 ASP CB 1 1
1 2124 1 1 138 ASP CG C 27.606 30.464 -28.495 1.00 . A A . 138 ASP CG 1 1
1 2125 1 1 138 ASP H H 29.479 31.824 -27.420 1.00 . A A . 138 ASP H 1 1
1 2126 1 1 138 ASP HA H 29.037 29.246 -26.328 1.00 . A A . 138 ASP HA 1 1
1 2127 1 1 138 ASP HB2 H 29.492 29.849 -29.248 1.00 . A A . 138 ASP HB2 1 1
1 2128 1 1 138 ASP HB3 H 28.528 28.553 -28.545 1.00 . A A . 138 ASP HB3 1 1
1 2129 1 1 138 ASP N N 29.726 31.142 -26.760 1.00 . A A . 138 ASP N 1 1
1 2130 1 1 138 ASP O O 31.853 29.319 -26.402 1.00 . A A . 138 ASP O 1 1
1 2131 1 1 138 ASP OD1 O 27.734 31.629 -28.926 1.00 . A A . 138 ASP OD1 1 1
1 2132 1 1 138 ASP OD2 O 26.516 29.990 -28.114 1.00 . A A . 138 ASP OD2 1 1
1 2133 1 1 139 VAL C C 33.582 28.425 -28.106 1.00 . A A . 139 VAL C 1 1
1 2134 1 1 139 VAL CA C 32.396 27.532 -28.451 1.00 . A A . 139 VAL CA 1 1
1 2135 1 1 139 VAL CB C 32.532 27.057 -29.909 1.00 . A A . 139 VAL CB 1 1
1 2136 1 1 139 VAL CG1 C 32.918 28.216 -30.816 1.00 . A A . 139 VAL CG1 1 1
1 2137 1 1 139 VAL CG2 C 33.549 25.930 -30.009 1.00 . A A . 139 VAL CG2 1 1
1 2138 1 1 139 VAL H H 30.390 28.074 -28.854 1.00 . A A . 139 VAL H 1 1
1 2139 1 1 139 VAL HA H 32.412 26.664 -27.808 1.00 . A A . 139 VAL HA 1 1
1 2140 1 1 139 VAL HB H 31.574 26.678 -30.234 1.00 . A A . 139 VAL HB 1 1
1 2141 1 1 139 VAL N N 31.133 28.229 -28.235 1.00 . A A . 139 VAL N 1 1
1 2142 1 1 139 VAL O O 33.534 29.642 -28.291 1.00 . A A . 139 VAL O 1 1
1 2143 1 1 140 THR C C 35.615 29.387 -25.978 1.00 . A A . 140 THR C 1 1
1 2144 1 1 140 THR CA C 35.850 28.552 -27.231 1.00 . A A . 140 THR CA 1 1
1 2145 1 1 140 THR CB C 36.316 29.477 -28.371 1.00 . A A . 140 THR CB 1 1
1 2146 1 1 140 THR CG2 C 37.794 29.808 -28.230 1.00 . A A . 140 THR CG2 1 1
1 2147 1 1 140 THR H H 34.628 26.842 -27.478 1.00 . A A . 140 THR H 1 1
1 2148 1 1 140 THR HA H 36.635 27.836 -27.033 1.00 . A A . 140 THR HA 1 1
1 2149 1 1 140 THR HB H 35.750 30.397 -28.322 1.00 . A A . 140 THR HB 1 1
1 2150 1 1 140 THR HG1 H 36.009 29.524 -30.318 1.00 . A A . 140 THR HG1 1 1
1 2151 1 1 140 THR HG21 H 38.191 29.316 -27.354 1.00 . A A . 140 THR HG21 1 1
1 2152 1 1 140 THR HG22 H 38.324 29.465 -29.106 1.00 . A A . 140 THR HG22 1 1
1 2153 1 1 140 THR HG23 H 37.916 30.876 -28.130 1.00 . A A . 140 THR HG23 1 1
1 2154 1 1 140 THR N N 34.650 27.813 -27.603 1.00 . A A . 140 THR N 1 1
1 2155 1 1 140 THR O O 36.427 30.244 -25.630 1.00 . A A . 140 THR O 1 1
1 2156 1 1 140 THR OG1 O 36.080 28.852 -29.637 1.00 . A A . 140 THR OG1 1 1
1 2157 1 1 141 GLY C C 33.176 29.141 -23.219 1.00 . A A . 141 GLY C 1 1
1 2158 1 1 141 GLY CA C 34.178 29.869 -24.094 1.00 . A A . 141 GLY CA 1 1
1 2159 1 1 141 GLY H H 33.888 28.437 -25.627 1.00 . A A . 141 GLY H 1 1
1 2160 1 1 141 GLY HA2 H 35.085 30.026 -23.530 1.00 . A A . 141 GLY HA2 1 1
1 2161 1 1 141 GLY HA3 H 33.766 30.828 -24.370 1.00 . A A . 141 GLY HA3 1 1
1 2162 1 1 141 GLY N N 34.499 29.132 -25.302 1.00 . A A . 141 GLY N 1 1
1 2163 1 1 141 GLY O O 33.333 29.084 -22.000 1.00 . A A . 141 GLY O 1 1
1 2164 1 1 142 ARG C C 31.546 26.422 -22.838 1.00 . A A . 142 ARG C 1 1
1 2165 1 1 142 ARG CA C 31.111 27.858 -23.113 1.00 . A A . 142 ARG CA 1 1
1 2166 1 1 142 ARG CB C 29.800 27.863 -23.902 1.00 . A A . 142 ARG CB 1 1
1 2167 1 1 142 ARG CD C 27.473 27.922 -22.954 1.00 . A A . 142 ARG CD 1 1
1 2168 1 1 142 ARG CG C 28.718 28.731 -23.281 1.00 . A A . 142 ARG CG 1 1
1 2169 1 1 142 ARG CZ C 28.111 26.898 -20.812 1.00 . A A . 142 ARG CZ 1 1
1 2170 1 1 142 ARG H H 32.074 28.663 -24.818 1.00 . A A . 142 ARG H 1 1
1 2171 1 1 142 ARG HA H 30.955 28.361 -22.171 1.00 . A A . 142 ARG HA 1 1
1 2172 1 1 142 ARG HB2 H 29.995 28.228 -24.900 1.00 . A A . 142 ARG HB2 1 1
1 2173 1 1 142 ARG HB3 H 29.428 26.851 -23.964 1.00 . A A . 142 ARG HB3 1 1
1 2174 1 1 142 ARG HD2 H 26.764 28.563 -22.454 1.00 . A A . 142 ARG HD2 1 1
1 2175 1 1 142 ARG HD3 H 27.043 27.560 -23.876 1.00 . A A . 142 ARG HD3 1 1
1 2176 1 1 142 ARG HE H 27.718 25.887 -22.486 1.00 . A A . 142 ARG HE 1 1
1 2177 1 1 142 ARG HG2 H 29.099 29.168 -22.370 1.00 . A A . 142 ARG HG2 1 1
1 2178 1 1 142 ARG HG3 H 28.456 29.515 -23.976 1.00 . A A . 142 ARG HG3 1 1
1 2179 1 1 142 ARG HH11 H 27.999 28.915 -20.791 1.00 . A A . 142 ARG HH11 1 1
1 2180 1 1 142 ARG HH12 H 28.447 28.181 -19.287 1.00 . A A . 142 ARG HH12 1 1
1 2181 1 1 142 ARG HH21 H 28.307 24.909 -20.512 1.00 . A A . 142 ARG HH21 1 1
1 2182 1 1 142 ARG HH22 H 28.623 25.902 -19.129 1.00 . A A . 142 ARG HH22 1 1
1 2183 1 1 142 ARG N N 32.143 28.584 -23.843 1.00 . A A . 142 ARG N 1 1
1 2184 1 1 142 ARG NE N 27.772 26.782 -22.091 1.00 . A A . 142 ARG NE 1 1
1 2185 1 1 142 ARG NH1 N 28.193 28.096 -20.250 1.00 . A A . 142 ARG NH1 1 1
1 2186 1 1 142 ARG NH2 N 28.368 25.814 -20.092 1.00 . A A . 142 ARG NH2 1 1
1 2187 1 1 142 ARG O O 31.315 25.890 -21.752 1.00 . A A . 142 ARG O 1 1
1 2188 1 1 143 ILE C C 33.352 24.216 -22.359 1.00 . A A . 143 ILE C 1 1
1 2189 1 1 143 ILE CA C 32.646 24.427 -23.693 1.00 . A A . 143 ILE CA 1 1
1 2190 1 1 143 ILE CB C 33.605 24.044 -24.835 1.00 . A A . 143 ILE CB 1 1
1 2191 1 1 143 ILE CD1 C 35.579 25.518 -24.199 1.00 . A A . 143 ILE CD1 1 1
1 2192 1 1 143 ILE CG1 C 34.490 25.235 -25.209 1.00 . A A . 143 ILE CG1 1 1
1 2193 1 1 143 ILE CG2 C 32.821 23.560 -26.046 1.00 . A A . 143 ILE CG2 1 1
1 2194 1 1 143 ILE H H 32.332 26.278 -24.671 1.00 . A A . 143 ILE H 1 1
1 2195 1 1 143 ILE HA H 31.785 23.776 -23.739 1.00 . A A . 143 ILE HA 1 1
1 2196 1 1 143 ILE HB H 34.230 23.233 -24.494 1.00 . A A . 143 ILE HB 1 1
1 2197 1 1 143 ILE HD11 H 35.656 24.688 -23.510 1.00 . A A . 143 ILE HD11 1 1
1 2198 1 1 143 ILE HD12 H 36.521 25.647 -24.711 1.00 . A A . 143 ILE HD12 1 1
1 2199 1 1 143 ILE HD13 H 35.339 26.417 -23.652 1.00 . A A . 143 ILE HD13 1 1
1 2200 1 1 143 ILE N N 32.177 25.801 -23.829 1.00 . A A . 143 ILE N 1 1
1 2201 1 1 143 ILE O O 33.343 23.117 -21.806 1.00 . A A . 143 ILE O 1 1
1 2202 1 1 144 ALA C C 33.698 25.239 -19.400 1.00 . A A . 144 ALA C 1 1
1 2203 1 1 144 ALA CA C 34.672 25.212 -20.573 1.00 . A A . 144 ALA CA 1 1
1 2204 1 1 144 ALA CB C 35.667 26.358 -20.462 1.00 . A A . 144 ALA CB 1 1
1 2205 1 1 144 ALA H H 33.936 26.128 -22.332 1.00 . A A . 144 ALA H 1 1
1 2206 1 1 144 ALA HA H 35.225 24.284 -20.547 1.00 . A A . 144 ALA HA 1 1
1 2207 1 1 144 ALA HB1 H 35.378 27.151 -21.135 1.00 . A A . 144 ALA HB1 1 1
1 2208 1 1 144 ALA HB2 H 35.675 26.730 -19.448 1.00 . A A . 144 ALA HB2 1 1
1 2209 1 1 144 ALA HB3 H 36.653 26.003 -20.724 1.00 . A A . 144 ALA HB3 1 1
1 2210 1 1 144 ALA N N 33.963 25.279 -21.845 1.00 . A A . 144 ALA N 1 1
1 2211 1 1 144 ALA O O 33.762 24.392 -18.509 1.00 . A A . 144 ALA O 1 1
1 2212 1 1 145 GLN C C 31.082 25.036 -18.102 1.00 . A A . 145 GLN C 1 1
1 2213 1 1 145 GLN CA C 31.812 26.354 -18.341 1.00 . A A . 145 GLN CA 1 1
1 2214 1 1 145 GLN CB C 30.806 27.453 -18.686 1.00 . A A . 145 GLN CB 1 1
1 2215 1 1 145 GLN CD C 32.166 29.116 -17.356 1.00 . A A . 145 GLN CD 1 1
1 2216 1 1 145 GLN CG C 31.394 28.854 -18.634 1.00 . A A . 145 GLN CG 1 1
1 2217 1 1 145 GLN H H 32.798 26.861 -20.143 1.00 . A A . 145 GLN H 1 1
1 2218 1 1 145 GLN HA H 32.336 26.629 -17.438 1.00 . A A . 145 GLN HA 1 1
1 2219 1 1 145 GLN HB2 H 30.430 27.280 -19.684 1.00 . A A . 145 GLN HB2 1 1
1 2220 1 1 145 GLN HB3 H 29.984 27.405 -17.988 1.00 . A A . 145 GLN HB3 1 1
1 2221 1 1 145 GLN HE21 H 33.380 30.363 -18.316 1.00 . A A . 145 GLN HE21 1 1
1 2222 1 1 145 GLN HE22 H 33.702 30.149 -16.632 1.00 . A A . 145 GLN HE22 1 1
1 2223 1 1 145 GLN HG2 H 32.063 28.982 -19.472 1.00 . A A . 145 GLN HG2 1 1
1 2224 1 1 145 GLN HG3 H 30.589 29.571 -18.705 1.00 . A A . 145 GLN HG3 1 1
1 2225 1 1 145 GLN N N 32.798 26.217 -19.406 1.00 . A A . 145 GLN N 1 1
1 2226 1 1 145 GLN NE2 N 33.186 29.961 -17.443 1.00 . A A . 145 GLN NE2 1 1
1 2227 1 1 145 GLN O O 30.818 24.657 -16.961 1.00 . A A . 145 GLN O 1 1
1 2228 1 1 145 GLN OE1 O 31.848 28.564 -16.302 1.00 . A A . 145 GLN OE1 1 1
1 2229 1 1 146 THR C C 30.840 22.065 -18.259 1.00 . A A . 146 THR C 1 1
1 2230 1 1 146 THR CA C 30.054 23.067 -19.097 1.00 . A A . 146 THR CA 1 1
1 2231 1 1 146 THR CB C 29.801 22.465 -20.492 1.00 . A A . 146 THR CB 1 1
1 2232 1 1 146 THR CG2 C 29.523 20.972 -20.395 1.00 . A A . 146 THR CG2 1 1
1 2233 1 1 146 THR H H 30.992 24.696 -20.070 1.00 . A A . 146 THR H 1 1
1 2234 1 1 146 THR HA H 29.098 23.245 -18.626 1.00 . A A . 146 THR HA 1 1
1 2235 1 1 146 THR HB H 30.684 22.613 -21.098 1.00 . A A . 146 THR HB 1 1
1 2236 1 1 146 THR HG1 H 28.877 23.248 -22.049 1.00 . A A . 146 THR HG1 1 1
1 2237 1 1 146 THR HG21 H 28.754 20.796 -19.658 1.00 . A A . 146 THR HG21 1 1
1 2238 1 1 146 THR HG22 H 29.193 20.605 -21.355 1.00 . A A . 146 THR HG22 1 1
1 2239 1 1 146 THR HG23 H 30.426 20.457 -20.104 1.00 . A A . 146 THR HG23 1 1
1 2240 1 1 146 THR N N 30.755 24.341 -19.188 1.00 . A A . 146 THR N 1 1
1 2241 1 1 146 THR O O 30.377 21.622 -17.207 1.00 . A A . 146 THR O 1 1
1 2242 1 1 146 THR OG1 O 28.691 23.122 -21.115 1.00 . A A . 146 THR OG1 1 1
1 2243 1 1 147 LEU C C 33.006 21.134 -16.549 1.00 . A A . 147 LEU C 1 1
1 2244 1 1 147 LEU CA C 32.882 20.762 -18.023 1.00 . A A . 147 LEU CA 1 1
1 2245 1 1 147 LEU CB C 34.269 20.713 -18.666 1.00 . A A . 147 LEU CB 1 1
1 2246 1 1 147 LEU CD1 C 35.704 20.659 -20.721 1.00 . A A . 147 LEU CD1 1 1
1 2247 1 1 147 LEU CD2 C 33.812 19.041 -20.477 1.00 . A A . 147 LEU CD2 1 1
1 2248 1 1 147 LEU CG C 34.302 20.449 -20.172 1.00 . A A . 147 LEU CG 1 1
1 2249 1 1 147 LEU H H 32.346 22.098 -19.573 1.00 . A A . 147 LEU H 1 1
1 2250 1 1 147 LEU HA H 32.425 19.787 -18.098 1.00 . A A . 147 LEU HA 1 1
1 2251 1 1 147 LEU HB2 H 34.751 21.662 -18.487 1.00 . A A . 147 LEU HB2 1 1
1 2252 1 1 147 LEU HB3 H 34.831 19.928 -18.180 1.00 . A A . 147 LEU HB3 1 1
1 2253 1 1 147 LEU HD11 H 36.124 21.561 -20.302 1.00 . A A . 147 LEU HD11 1 1
1 2254 1 1 147 LEU HD12 H 36.325 19.815 -20.455 1.00 . A A . 147 LEU HD12 1 1
1 2255 1 1 147 LEU HD13 H 35.661 20.748 -21.796 1.00 . A A . 147 LEU HD13 1 1
1 2256 1 1 147 LEU HD21 H 32.938 18.827 -19.881 1.00 . A A . 147 LEU HD21 1 1
1 2257 1 1 147 LEU HD22 H 33.562 18.966 -21.525 1.00 . A A . 147 LEU HD22 1 1
1 2258 1 1 147 LEU HD23 H 34.591 18.330 -20.241 1.00 . A A . 147 LEU HD23 1 1
1 2259 1 1 147 LEU HG H 33.642 21.148 -20.668 1.00 . A A . 147 LEU HG 1 1
1 2260 1 1 147 LEU N N 32.031 21.712 -18.730 1.00 . A A . 147 LEU N 1 1
1 2261 1 1 147 LEU O O 33.194 20.269 -15.693 1.00 . A A . 147 LEU O 1 1
1 2262 1 1 148 LEU C C 31.713 22.619 -14.113 1.00 . A A . 148 LEU C 1 1
1 2263 1 1 148 LEU CA C 32.994 22.913 -14.888 1.00 . A A . 148 LEU CA 1 1
1 2264 1 1 148 LEU CB C 33.276 24.417 -14.879 1.00 . A A . 148 LEU CB 1 1
1 2265 1 1 148 LEU CD1 C 34.840 26.343 -15.231 1.00 . A A . 148 LEU CD1 1 1
1 2266 1 1 148 LEU CD2 C 35.754 24.065 -14.749 1.00 . A A . 148 LEU CD2 1 1
1 2267 1 1 148 LEU CG C 34.637 24.848 -15.424 1.00 . A A . 148 LEU CG 1 1
1 2268 1 1 148 LEU H H 32.748 23.068 -16.984 1.00 . A A . 148 LEU H 1 1
1 2269 1 1 148 LEU HA H 33.815 22.399 -14.411 1.00 . A A . 148 LEU HA 1 1
1 2270 1 1 148 LEU HB2 H 32.514 24.899 -15.472 1.00 . A A . 148 LEU HB2 1 1
1 2271 1 1 148 LEU HB3 H 33.203 24.760 -13.856 1.00 . A A . 148 LEU HB3 1 1
1 2272 1 1 148 LEU HD11 H 34.428 26.643 -14.279 1.00 . A A . 148 LEU HD11 1 1
1 2273 1 1 148 LEU HD12 H 35.896 26.569 -15.254 1.00 . A A . 148 LEU HD12 1 1
1 2274 1 1 148 LEU HD13 H 34.340 26.879 -16.025 1.00 . A A . 148 LEU HD13 1 1
1 2275 1 1 148 LEU HD21 H 35.623 23.011 -14.945 1.00 . A A . 148 LEU HD21 1 1
1 2276 1 1 148 LEU HD22 H 36.707 24.389 -15.140 1.00 . A A . 148 LEU HD22 1 1
1 2277 1 1 148 LEU HD23 H 35.723 24.240 -13.683 1.00 . A A . 148 LEU HD23 1 1
1 2278 1 1 148 LEU HG H 34.676 24.640 -16.484 1.00 . A A . 148 LEU HG 1 1
1 2279 1 1 148 LEU N N 32.897 22.426 -16.259 1.00 . A A . 148 LEU N 1 1
1 2280 1 1 148 LEU O O 31.757 22.156 -12.974 1.00 . A A . 148 LEU O 1 1
1 2281 1 1 149 ASN C C 29.176 21.217 -13.604 1.00 . A A . 149 ASN C 1 1
1 2282 1 1 149 ASN CA C 29.279 22.652 -14.111 1.00 . A A . 149 ASN CA 1 1
1 2283 1 1 149 ASN CB C 28.148 22.938 -15.100 1.00 . A A . 149 ASN CB 1 1
1 2284 1 1 149 ASN CG C 26.884 22.166 -14.772 1.00 . A A . 149 ASN CG 1 1
1 2285 1 1 149 ASN H H 30.603 23.258 -15.649 1.00 . A A . 149 ASN H 1 1
1 2286 1 1 149 ASN HA H 29.191 23.326 -13.272 1.00 . A A . 149 ASN HA 1 1
1 2287 1 1 149 ASN HB2 H 27.917 23.993 -15.079 1.00 . A A . 149 ASN HB2 1 1
1 2288 1 1 149 ASN HB3 H 28.468 22.664 -16.094 1.00 . A A . 149 ASN HB3 1 1
1 2289 1 1 149 ASN HD21 H 27.281 20.855 -16.214 1.00 . A A . 149 ASN HD21 1 1
1 2290 1 1 149 ASN HD22 H 25.831 20.571 -15.319 1.00 . A A . 149 ASN HD22 1 1
1 2291 1 1 149 ASN N N 30.573 22.890 -14.741 1.00 . A A . 149 ASN N 1 1
1 2292 1 1 149 ASN ND2 N 26.641 21.089 -15.509 1.00 . A A . 149 ASN ND2 1 1
1 2293 1 1 149 ASN O O 28.786 20.978 -12.460 1.00 . A A . 149 ASN O 1 1
1 2294 1 1 149 ASN OD1 O 26.136 22.534 -13.866 1.00 . A A . 149 ASN OD1 1 1
1 2295 1 1 150 LEU C C 30.329 18.575 -12.865 1.00 . A A . 150 LEU C 1 1
1 2296 1 1 150 LEU CA C 29.478 18.853 -14.100 1.00 . A A . 150 LEU CA 1 1
1 2297 1 1 150 LEU CB C 29.957 17.990 -15.268 1.00 . A A . 150 LEU CB 1 1
1 2298 1 1 150 LEU CD1 C 30.336 18.294 -17.727 1.00 . A A . 150 LEU CD1 1 1
1 2299 1 1 150 LEU CD2 C 28.231 17.215 -16.914 1.00 . A A . 150 LEU CD2 1 1
1 2300 1 1 150 LEU CG C 29.295 18.263 -16.620 1.00 . A A . 150 LEU CG 1 1
1 2301 1 1 150 LEU H H 29.832 20.518 -15.358 1.00 . A A . 150 LEU H 1 1
1 2302 1 1 150 LEU HA H 28.450 18.606 -13.877 1.00 . A A . 150 LEU HA 1 1
1 2303 1 1 150 LEU HB2 H 31.018 18.148 -15.382 1.00 . A A . 150 LEU HB2 1 1
1 2304 1 1 150 LEU HB3 H 29.773 16.956 -15.012 1.00 . A A . 150 LEU HB3 1 1
1 2305 1 1 150 LEU HD11 H 31.280 17.935 -17.344 1.00 . A A . 150 LEU HD11 1 1
1 2306 1 1 150 LEU HD12 H 30.015 17.662 -18.541 1.00 . A A . 150 LEU HD12 1 1
1 2307 1 1 150 LEU HD13 H 30.454 19.307 -18.082 1.00 . A A . 150 LEU HD13 1 1
1 2308 1 1 150 LEU HD21 H 27.930 16.740 -15.992 1.00 . A A . 150 LEU HD21 1 1
1 2309 1 1 150 LEU HD22 H 27.376 17.690 -17.370 1.00 . A A . 150 LEU HD22 1 1
1 2310 1 1 150 LEU HD23 H 28.634 16.473 -17.587 1.00 . A A . 150 LEU HD23 1 1
1 2311 1 1 150 LEU HG H 28.813 19.230 -16.588 1.00 . A A . 150 LEU HG 1 1
1 2312 1 1 150 LEU N N 29.529 20.266 -14.461 1.00 . A A . 150 LEU N 1 1
1 2313 1 1 150 LEU O O 29.967 17.757 -12.021 1.00 . A A . 150 LEU O 1 1
1 2314 1 1 151 ALA C C 31.774 19.711 -10.367 1.00 . A A . 151 ALA C 1 1
1 2315 1 1 151 ALA CA C 32.362 19.095 -11.632 1.00 . A A . 151 ALA CA 1 1
1 2316 1 1 151 ALA CB C 33.719 19.710 -11.940 1.00 . A A . 151 ALA CB 1 1
1 2317 1 1 151 ALA H H 31.695 19.903 -13.471 1.00 . A A . 151 ALA H 1 1
1 2318 1 1 151 ALA HA H 32.502 18.035 -11.473 1.00 . A A . 151 ALA HA 1 1
1 2319 1 1 151 ALA HB1 H 33.791 19.909 -12.999 1.00 . A A . 151 ALA HB1 1 1
1 2320 1 1 151 ALA HB2 H 33.828 20.634 -11.392 1.00 . A A . 151 ALA HB2 1 1
1 2321 1 1 151 ALA HB3 H 34.499 19.023 -11.648 1.00 . A A . 151 ALA HB3 1 1
1 2322 1 1 151 ALA N N 31.461 19.264 -12.766 1.00 . A A . 151 ALA N 1 1
1 2323 1 1 151 ALA O O 32.186 19.383 -9.255 1.00 . A A . 151 ALA O 1 1
1 2324 1 1 152 LYS C C 28.924 20.500 -8.971 1.00 . A A . 152 LYS C 1 1
1 2325 1 1 152 LYS CA C 30.163 21.269 -9.418 1.00 . A A . 152 LYS CA 1 1
1 2326 1 1 152 LYS CB C 29.778 22.702 -9.794 1.00 . A A . 152 LYS CB 1 1
1 2327 1 1 152 LYS CD C 28.250 24.522 -8.979 1.00 . A A . 152 LYS CD 1 1
1 2328 1 1 152 LYS CE C 28.684 25.463 -10.092 1.00 . A A . 152 LYS CE 1 1
1 2329 1 1 152 LYS CG C 29.359 23.551 -8.607 1.00 . A A . 152 LYS CG 1 1
1 2330 1 1 152 LYS H H 30.523 20.827 -11.456 1.00 . A A . 152 LYS H 1 1
1 2331 1 1 152 LYS HA H 30.868 21.298 -8.601 1.00 . A A . 152 LYS HA 1 1
1 2332 1 1 152 LYS HB2 H 30.625 23.176 -10.268 1.00 . A A . 152 LYS HB2 1 1
1 2333 1 1 152 LYS HB3 H 28.956 22.669 -10.494 1.00 . A A . 152 LYS HB3 1 1
1 2334 1 1 152 LYS HD2 H 27.390 23.961 -9.312 1.00 . A A . 152 LYS HD2 1 1
1 2335 1 1 152 LYS HD3 H 27.987 25.105 -8.108 1.00 . A A . 152 LYS HD3 1 1
1 2336 1 1 152 LYS HE2 H 28.275 26.442 -9.898 1.00 . A A . 152 LYS HE2 1 1
1 2337 1 1 152 LYS HE3 H 29.763 25.518 -10.099 1.00 . A A . 152 LYS HE3 1 1
1 2338 1 1 152 LYS HG2 H 29.005 22.903 -7.819 1.00 . A A . 152 LYS HG2 1 1
1 2339 1 1 152 LYS HG3 H 30.214 24.112 -8.257 1.00 . A A . 152 LYS HG3 1 1
1 2340 1 1 152 LYS HZ1 H 27.847 24.027 -11.357 1.00 . A A . 152 LYS HZ1 1 1
1 2341 1 1 152 LYS HZ2 H 27.458 25.619 -11.776 1.00 . A A . 152 LYS HZ2 1 1
1 2342 1 1 152 LYS HZ3 H 29.001 25.010 -12.107 1.00 . A A . 152 LYS HZ3 1 1
1 2343 1 1 152 LYS N N 30.809 20.607 -10.544 1.00 . A A . 152 LYS N 1 1
1 2344 1 1 152 LYS NZ N 28.215 24.997 -11.427 1.00 . A A . 152 LYS NZ 1 1
1 2345 1 1 152 LYS O O 28.467 20.646 -7.837 1.00 . A A . 152 LYS O 1 1
1 2346 1 1 153 GLN C C 27.586 17.547 -8.946 1.00 . A A . 153 GLN C 1 1
1 2347 1 1 153 GLN CA C 27.201 18.887 -9.565 1.00 . A A . 153 GLN CA 1 1
1 2348 1 1 153 GLN CB C 26.376 18.659 -10.832 1.00 . A A . 153 GLN CB 1 1
1 2349 1 1 153 GLN CD C 25.125 20.794 -10.324 1.00 . A A . 153 GLN CD 1 1
1 2350 1 1 153 GLN CG C 25.761 19.930 -11.395 1.00 . A A . 153 GLN CG 1 1
1 2351 1 1 153 GLN H H 28.797 19.607 -10.755 1.00 . A A . 153 GLN H 1 1
1 2352 1 1 153 GLN HA H 26.606 19.440 -8.854 1.00 . A A . 153 GLN HA 1 1
1 2353 1 1 153 GLN HB2 H 27.013 18.227 -11.590 1.00 . A A . 153 GLN HB2 1 1
1 2354 1 1 153 GLN HB3 H 25.577 17.967 -10.608 1.00 . A A . 153 GLN HB3 1 1
1 2355 1 1 153 GLN HE21 H 23.312 20.208 -10.893 1.00 . A A . 153 GLN HE21 1 1
1 2356 1 1 153 GLN HE22 H 23.361 21.322 -9.573 1.00 . A A . 153 GLN HE22 1 1
1 2357 1 1 153 GLN HG2 H 26.534 20.503 -11.885 1.00 . A A . 153 GLN HG2 1 1
1 2358 1 1 153 GLN HG3 H 25.004 19.660 -12.116 1.00 . A A . 153 GLN HG3 1 1
1 2359 1 1 153 GLN N N 28.387 19.680 -9.868 1.00 . A A . 153 GLN N 1 1
1 2360 1 1 153 GLN NE2 N 23.799 20.774 -10.257 1.00 . A A . 153 GLN NE2 1 1
1 2361 1 1 153 GLN O O 28.690 17.038 -9.145 1.00 . A A . 153 GLN O 1 1
1 2362 1 1 153 GLN OE1 O 25.817 21.473 -9.565 1.00 . A A . 153 GLN OE1 1 1
1 2363 1 1 154 PRO C C 26.930 14.513 -8.505 1.00 . A A . 154 PRO C 1 1
1 2364 1 1 154 PRO CA C 26.875 15.672 -7.515 1.00 . A A . 154 PRO CA 1 1
1 2365 1 1 154 PRO CB C 25.658 15.534 -6.597 1.00 . A A . 154 PRO CB 1 1
1 2366 1 1 154 PRO CD C 25.319 17.510 -7.899 1.00 . A A . 154 PRO CD 1 1
1 2367 1 1 154 PRO CG C 24.602 16.363 -7.241 1.00 . A A . 154 PRO CG 1 1
1 2368 1 1 154 PRO HA H 27.777 15.679 -6.921 1.00 . A A . 154 PRO HA 1 1
1 2369 1 1 154 PRO HB2 H 25.365 14.495 -6.538 1.00 . A A . 154 PRO HB2 1 1
1 2370 1 1 154 PRO HB3 H 25.902 15.901 -5.612 1.00 . A A . 154 PRO HB3 1 1
1 2371 1 1 154 PRO HD2 H 24.819 17.793 -8.813 1.00 . A A . 154 PRO HD2 1 1
1 2372 1 1 154 PRO HD3 H 25.382 18.352 -7.225 1.00 . A A . 154 PRO HD3 1 1
1 2373 1 1 154 PRO HG2 H 24.074 15.778 -7.979 1.00 . A A . 154 PRO HG2 1 1
1 2374 1 1 154 PRO HG3 H 23.916 16.731 -6.492 1.00 . A A . 154 PRO HG3 1 1
1 2375 1 1 154 PRO N N 26.656 16.960 -8.178 1.00 . A A . 154 PRO N 1 1
1 2376 1 1 154 PRO O O 27.235 13.380 -8.132 1.00 . A A . 154 PRO O 1 1
1 2377 1 1 155 ASP C C 28.077 13.337 -11.109 1.00 . A A . 155 ASP C 1 1
1 2378 1 1 155 ASP CA C 26.650 13.785 -10.810 1.00 . A A . 155 ASP CA 1 1
1 2379 1 1 155 ASP CB C 25.993 14.319 -12.084 1.00 . A A . 155 ASP CB 1 1
1 2380 1 1 155 ASP CG C 26.363 13.508 -13.310 1.00 . A A . 155 ASP CG 1 1
1 2381 1 1 155 ASP H H 26.397 15.725 -10.002 1.00 . A A . 155 ASP H 1 1
1 2382 1 1 155 ASP HA H 26.087 12.936 -10.454 1.00 . A A . 155 ASP HA 1 1
1 2383 1 1 155 ASP HB2 H 24.919 14.290 -11.967 1.00 . A A . 155 ASP HB2 1 1
1 2384 1 1 155 ASP HB3 H 26.306 15.340 -12.242 1.00 . A A . 155 ASP HB3 1 1
1 2385 1 1 155 ASP N N 26.633 14.803 -9.766 1.00 . A A . 155 ASP N 1 1
1 2386 1 1 155 ASP O O 28.317 12.177 -11.443 1.00 . A A . 155 ASP O 1 1
1 2387 1 1 155 ASP OD1 O 25.899 12.353 -13.419 1.00 . A A . 155 ASP OD1 1 1
1 2388 1 1 155 ASP OD2 O 27.117 14.027 -14.160 1.00 . A A . 155 ASP OD2 1 1
1 2389 1 1 156 ALA C C 31.149 13.588 -9.955 1.00 . A A . 156 ALA C 1 1
1 2390 1 1 156 ALA CA C 30.425 13.965 -11.243 1.00 . A A . 156 ALA CA 1 1
1 2391 1 1 156 ALA CB C 31.106 15.153 -11.905 1.00 . A A . 156 ALA CB 1 1
1 2392 1 1 156 ALA H H 28.768 15.172 -10.717 1.00 . A A . 156 ALA H 1 1
1 2393 1 1 156 ALA HA H 30.468 13.129 -11.926 1.00 . A A . 156 ALA HA 1 1
1 2394 1 1 156 ALA HB1 H 30.477 15.533 -12.697 1.00 . A A . 156 ALA HB1 1 1
1 2395 1 1 156 ALA HB2 H 31.270 15.928 -11.172 1.00 . A A . 156 ALA HB2 1 1
1 2396 1 1 156 ALA HB3 H 32.054 14.840 -12.318 1.00 . A A . 156 ALA HB3 1 1
1 2397 1 1 156 ALA N N 29.021 14.265 -10.987 1.00 . A A . 156 ALA N 1 1
1 2398 1 1 156 ALA O O 31.548 14.457 -9.179 1.00 . A A . 156 ALA O 1 1
1 2399 1 1 157 MET C C 33.415 12.342 -8.458 1.00 . A A . 157 MET C 1 1
1 2400 1 1 157 MET CA C 31.993 11.798 -8.539 1.00 . A A . 157 MET CA 1 1
1 2401 1 1 157 MET CB C 32.018 10.268 -8.533 1.00 . A A . 157 MET CB 1 1
1 2402 1 1 157 MET CE C 32.495 7.307 -7.391 1.00 . A A . 157 MET CE 1 1
1 2403 1 1 157 MET CG C 31.020 9.647 -7.570 1.00 . A A . 157 MET CG 1 1
1 2404 1 1 157 MET H H 30.975 11.644 -10.388 1.00 . A A . 157 MET H 1 1
1 2405 1 1 157 MET HA H 31.438 12.142 -7.679 1.00 . A A . 157 MET HA 1 1
1 2406 1 1 157 MET HB2 H 31.795 9.912 -9.528 1.00 . A A . 157 MET HB2 1 1
1 2407 1 1 157 MET HB3 H 33.008 9.937 -8.255 1.00 . A A . 157 MET HB3 1 1
1 2408 1 1 157 MET HE1 H 33.104 7.762 -8.160 1.00 . A A . 157 MET HE1 1 1
1 2409 1 1 157 MET HE2 H 33.104 6.642 -6.796 1.00 . A A . 157 MET HE2 1 1
1 2410 1 1 157 MET HE3 H 31.694 6.748 -7.850 1.00 . A A . 157 MET HE3 1 1
1 2411 1 1 157 MET HG2 H 30.495 10.438 -7.056 1.00 . A A . 157 MET HG2 1 1
1 2412 1 1 157 MET HG3 H 30.314 9.057 -8.136 1.00 . A A . 157 MET HG3 1 1
1 2413 1 1 157 MET N N 31.315 12.288 -9.733 1.00 . A A . 157 MET N 1 1
1 2414 1 1 157 MET O O 34.025 12.669 -9.477 1.00 . A A . 157 MET O 1 1
1 2415 1 1 157 MET SD S 31.807 8.586 -6.343 1.00 . A A . 157 MET SD 1 1
1 2416 1 1 158 THR C C 36.328 11.850 -7.245 1.00 . A A . 158 THR C 1 1
1 2417 1 1 158 THR CA C 35.289 12.945 -7.026 1.00 . A A . 158 THR CA 1 1
1 2418 1 1 158 THR CB C 35.456 13.518 -5.607 1.00 . A A . 158 THR CB 1 1
1 2419 1 1 158 THR CG2 C 36.271 14.802 -5.634 1.00 . A A . 158 THR CG2 1 1
1 2420 1 1 158 THR H H 33.404 12.162 -6.467 1.00 . A A . 158 THR H 1 1
1 2421 1 1 158 THR HA H 35.463 13.740 -7.736 1.00 . A A . 158 THR HA 1 1
1 2422 1 1 158 THR HB H 35.976 12.791 -5.000 1.00 . A A . 158 THR HB 1 1
1 2423 1 1 158 THR HG1 H 33.822 14.600 -5.377 1.00 . A A . 158 THR HG1 1 1
1 2424 1 1 158 THR HG21 H 35.974 15.399 -6.483 1.00 . A A . 158 THR HG21 1 1
1 2425 1 1 158 THR HG22 H 36.098 15.358 -4.725 1.00 . A A . 158 THR HG22 1 1
1 2426 1 1 158 THR HG23 H 37.321 14.560 -5.714 1.00 . A A . 158 THR HG23 1 1
1 2427 1 1 158 THR N N 33.939 12.438 -7.240 1.00 . A A . 158 THR N 1 1
1 2428 1 1 158 THR O O 36.460 10.935 -6.432 1.00 . A A . 158 THR O 1 1
1 2429 1 1 158 THR OG1 O 34.171 13.776 -5.028 1.00 . A A . 158 THR OG1 1 1
1 2430 1 1 159 HIS C C 39.467 11.453 -8.219 1.00 . A A . 159 HIS C 1 1
1 2431 1 1 159 HIS CA C 38.093 10.970 -8.672 1.00 . A A . 159 HIS CA 1 1
1 2432 1 1 159 HIS CB C 38.107 10.693 -10.176 1.00 . A A . 159 HIS CB 1 1
1 2433 1 1 159 HIS CD2 C 37.665 8.539 -11.551 1.00 . A A . 159 HIS CD2 1 1
1 2434 1 1 159 HIS CE1 C 35.917 7.807 -10.447 1.00 . A A . 159 HIS CE1 1 1
1 2435 1 1 159 HIS CG C 37.411 9.423 -10.558 1.00 . A A . 159 HIS CG 1 1
1 2436 1 1 159 HIS H H 36.912 12.704 -8.956 1.00 . A A . 159 HIS H 1 1
1 2437 1 1 159 HIS HA H 37.856 10.056 -8.149 1.00 . A A . 159 HIS HA 1 1
1 2438 1 1 159 HIS HB2 H 37.617 11.507 -10.689 1.00 . A A . 159 HIS HB2 1 1
1 2439 1 1 159 HIS HB3 H 39.131 10.626 -10.513 1.00 . A A . 159 HIS HB3 1 1
1 2440 1 1 159 HIS HD1 H 35.882 9.356 -9.110 1.00 . A A . 159 HIS HD1 1 1
1 2441 1 1 159 HIS HD2 H 38.460 8.603 -12.279 1.00 . A A . 159 HIS HD2 1 1
1 2442 1 1 159 HIS HE1 H 35.080 7.202 -10.132 1.00 . A A . 159 HIS HE1 1 1
1 2443 1 1 159 HIS N N 37.064 11.951 -8.347 1.00 . A A . 159 HIS N 1 1
1 2444 1 1 159 HIS ND1 N 36.310 8.937 -9.885 1.00 . A A . 159 HIS ND1 1 1
1 2445 1 1 159 HIS NE2 N 36.722 7.544 -11.460 1.00 . A A . 159 HIS NE2 1 1
1 2446 1 1 159 HIS O O 39.677 12.635 -7.945 1.00 . A A . 159 HIS O 1 1
1 2447 1 1 160 PRO C C 42.551 11.649 -8.754 1.00 . A A . 160 PRO C 1 1
1 2448 1 1 160 PRO CA C 41.796 10.827 -7.715 1.00 . A A . 160 PRO CA 1 1
1 2449 1 1 160 PRO CB C 42.437 9.445 -7.558 1.00 . A A . 160 PRO CB 1 1
1 2450 1 1 160 PRO CD C 40.246 9.091 -8.446 1.00 . A A . 160 PRO CD 1 1
1 2451 1 1 160 PRO CG C 41.652 8.558 -8.462 1.00 . A A . 160 PRO CG 1 1
1 2452 1 1 160 PRO HA H 41.814 11.344 -6.767 1.00 . A A . 160 PRO HA 1 1
1 2453 1 1 160 PRO HB2 H 43.476 9.492 -7.853 1.00 . A A . 160 PRO HB2 1 1
1 2454 1 1 160 PRO HB3 H 42.363 9.125 -6.529 1.00 . A A . 160 PRO HB3 1 1
1 2455 1 1 160 PRO HD2 H 39.783 8.962 -9.413 1.00 . A A . 160 PRO HD2 1 1
1 2456 1 1 160 PRO HD3 H 39.666 8.600 -7.679 1.00 . A A . 160 PRO HD3 1 1
1 2457 1 1 160 PRO HG2 H 42.058 8.601 -9.461 1.00 . A A . 160 PRO HG2 1 1
1 2458 1 1 160 PRO HG3 H 41.673 7.545 -8.089 1.00 . A A . 160 PRO HG3 1 1
1 2459 1 1 160 PRO N N 40.426 10.519 -8.135 1.00 . A A . 160 PRO N 1 1
1 2460 1 1 160 PRO O O 43.702 12.029 -8.542 1.00 . A A . 160 PRO O 1 1
1 2461 1 1 161 ASP C C 41.657 13.924 -11.279 1.00 . A A . 161 ASP C 1 1
1 2462 1 1 161 ASP CA C 42.504 12.699 -10.949 1.00 . A A . 161 ASP CA 1 1
1 2463 1 1 161 ASP CB C 42.681 11.835 -12.199 1.00 . A A . 161 ASP CB 1 1
1 2464 1 1 161 ASP CG C 43.209 12.626 -13.379 1.00 . A A . 161 ASP CG 1 1
1 2465 1 1 161 ASP H H 40.979 11.589 -9.987 1.00 . A A . 161 ASP H 1 1
1 2466 1 1 161 ASP HA H 43.474 13.028 -10.610 1.00 . A A . 161 ASP HA 1 1
1 2467 1 1 161 ASP HB2 H 43.379 11.039 -11.982 1.00 . A A . 161 ASP HB2 1 1
1 2468 1 1 161 ASP HB3 H 41.728 11.408 -12.472 1.00 . A A . 161 ASP HB3 1 1
1 2469 1 1 161 ASP N N 41.895 11.920 -9.877 1.00 . A A . 161 ASP N 1 1
1 2470 1 1 161 ASP O O 42.159 14.914 -11.809 1.00 . A A . 161 ASP O 1 1
1 2471 1 1 161 ASP OD1 O 44.031 13.540 -13.161 1.00 . A A . 161 ASP OD1 1 1
1 2472 1 1 161 ASP OD2 O 42.799 12.332 -14.522 1.00 . A A . 161 ASP OD2 1 1
1 2473 1 1 162 GLY C C 38.036 14.649 -10.856 1.00 . A A . 162 GLY C 1 1
1 2474 1 1 162 GLY CA C 39.471 14.957 -11.234 1.00 . A A . 162 GLY CA 1 1
1 2475 1 1 162 GLY H H 40.022 13.034 -10.542 1.00 . A A . 162 GLY H 1 1
1 2476 1 1 162 GLY HA2 H 39.803 15.819 -10.675 1.00 . A A . 162 GLY HA2 1 1
1 2477 1 1 162 GLY HA3 H 39.511 15.188 -12.289 1.00 . A A . 162 GLY HA3 1 1
1 2478 1 1 162 GLY N N 40.367 13.849 -10.963 1.00 . A A . 162 GLY N 1 1
1 2479 1 1 162 GLY O O 37.666 14.727 -9.685 1.00 . A A . 162 GLY O 1 1
1 2480 1 1 163 MET C C 35.364 12.844 -12.523 1.00 . A A . 163 MET C 1 1
1 2481 1 1 163 MET CA C 35.823 13.979 -11.613 1.00 . A A . 163 MET CA 1 1
1 2482 1 1 163 MET CB C 34.950 15.215 -11.841 1.00 . A A . 163 MET CB 1 1
1 2483 1 1 163 MET CE C 34.873 17.771 -9.377 1.00 . A A . 163 MET CE 1 1
1 2484 1 1 163 MET CG C 33.990 15.499 -10.697 1.00 . A A . 163 MET CG 1 1
1 2485 1 1 163 MET H H 37.579 14.255 -12.762 1.00 . A A . 163 MET H 1 1
1 2486 1 1 163 MET HA H 35.723 13.663 -10.586 1.00 . A A . 163 MET HA 1 1
1 2487 1 1 163 MET HB2 H 35.590 16.075 -11.967 1.00 . A A . 163 MET HB2 1 1
1 2488 1 1 163 MET HB3 H 34.370 15.071 -12.741 1.00 . A A . 163 MET HB3 1 1
1 2489 1 1 163 MET HE1 H 33.978 18.095 -9.888 1.00 . A A . 163 MET HE1 1 1
1 2490 1 1 163 MET HE2 H 34.921 18.237 -8.404 1.00 . A A . 163 MET HE2 1 1
1 2491 1 1 163 MET HE3 H 35.740 18.053 -9.955 1.00 . A A . 163 MET HE3 1 1
1 2492 1 1 163 MET HG2 H 33.324 16.296 -10.993 1.00 . A A . 163 MET HG2 1 1
1 2493 1 1 163 MET HG3 H 33.415 14.607 -10.498 1.00 . A A . 163 MET HG3 1 1
1 2494 1 1 163 MET N N 37.226 14.299 -11.849 1.00 . A A . 163 MET N 1 1
1 2495 1 1 163 MET O O 36.016 12.535 -13.520 1.00 . A A . 163 MET O 1 1
1 2496 1 1 163 MET SD S 34.839 15.990 -9.184 1.00 . A A . 163 MET SD 1 1
1 2497 1 1 164 GLN C C 32.360 11.511 -13.584 1.00 . A A . 164 GLN C 1 1
1 2498 1 1 164 GLN CA C 33.696 11.126 -12.958 1.00 . A A . 164 GLN CA 1 1
1 2499 1 1 164 GLN CB C 33.523 9.884 -12.082 1.00 . A A . 164 GLN CB 1 1
1 2500 1 1 164 GLN CD C 32.399 8.357 -13.752 1.00 . A A . 164 GLN CD 1 1
1 2501 1 1 164 GLN CG C 33.602 8.578 -12.856 1.00 . A A . 164 GLN CG 1 1
1 2502 1 1 164 GLN H H 33.766 12.520 -11.367 1.00 . A A . 164 GLN H 1 1
1 2503 1 1 164 GLN HA H 34.398 10.903 -13.747 1.00 . A A . 164 GLN HA 1 1
1 2504 1 1 164 GLN HB2 H 34.296 9.878 -11.328 1.00 . A A . 164 GLN HB2 1 1
1 2505 1 1 164 GLN HB3 H 32.559 9.932 -11.597 1.00 . A A . 164 GLN HB3 1 1
1 2506 1 1 164 GLN HE21 H 31.284 7.877 -12.177 1.00 . A A . 164 GLN HE21 1 1
1 2507 1 1 164 GLN HE22 H 30.481 7.836 -13.707 1.00 . A A . 164 GLN HE22 1 1
1 2508 1 1 164 GLN HG2 H 34.491 8.591 -13.469 1.00 . A A . 164 GLN HG2 1 1
1 2509 1 1 164 GLN HG3 H 33.664 7.761 -12.152 1.00 . A A . 164 GLN HG3 1 1
1 2510 1 1 164 GLN N N 34.240 12.227 -12.172 1.00 . A A . 164 GLN N 1 1
1 2511 1 1 164 GLN NE2 N 31.274 7.985 -13.152 1.00 . A A . 164 GLN NE2 1 1
1 2512 1 1 164 GLN O O 31.302 11.301 -12.991 1.00 . A A . 164 GLN O 1 1
1 2513 1 1 164 GLN OE1 O 32.480 8.518 -14.970 1.00 . A A . 164 GLN OE1 1 1
1 2514 1 1 165 ILE C C 30.858 11.506 -16.601 1.00 . A A . 165 ILE C 1 1
1 2515 1 1 165 ILE CA C 31.211 12.491 -15.491 1.00 . A A . 165 ILE CA 1 1
1 2516 1 1 165 ILE CB C 31.369 13.897 -16.099 1.00 . A A . 165 ILE CB 1 1
1 2517 1 1 165 ILE CD1 C 32.684 16.067 -15.906 1.00 . A A . 165 ILE CD1 1 1
1 2518 1 1 165 ILE CG1 C 32.423 14.694 -15.328 1.00 . A A . 165 ILE CG1 1 1
1 2519 1 1 165 ILE CG2 C 30.035 14.629 -16.094 1.00 . A A . 165 ILE CG2 1 1
1 2520 1 1 165 ILE H H 33.290 12.218 -15.206 1.00 . A A . 165 ILE H 1 1
1 2521 1 1 165 ILE HA H 30.400 12.518 -14.778 1.00 . A A . 165 ILE HA 1 1
1 2522 1 1 165 ILE HB H 31.688 13.788 -17.124 1.00 . A A . 165 ILE HB 1 1
1 2523 1 1 165 ILE HD11 H 32.052 16.223 -16.767 1.00 . A A . 165 ILE HD11 1 1
1 2524 1 1 165 ILE HD12 H 32.466 16.818 -15.160 1.00 . A A . 165 ILE HD12 1 1
1 2525 1 1 165 ILE HD13 H 33.721 16.144 -16.200 1.00 . A A . 165 ILE HD13 1 1
1 2526 1 1 165 ILE N N 32.417 12.077 -14.785 1.00 . A A . 165 ILE N 1 1
1 2527 1 1 165 ILE O O 31.700 10.724 -17.044 1.00 . A A . 165 ILE O 1 1
1 2528 1 1 166 LYS C C 28.743 11.462 -19.347 1.00 . A A . 166 LYS C 1 1
1 2529 1 1 166 LYS CA C 29.142 10.665 -18.110 1.00 . A A . 166 LYS CA 1 1
1 2530 1 1 166 LYS CB C 27.956 9.831 -17.622 1.00 . A A . 166 LYS CB 1 1
1 2531 1 1 166 LYS CD C 27.602 9.213 -15.213 1.00 . A A . 166 LYS CD 1 1
1 2532 1 1 166 LYS CE C 28.419 10.187 -14.378 1.00 . A A . 166 LYS CE 1 1
1 2533 1 1 166 LYS CG C 28.311 8.860 -16.509 1.00 . A A . 166 LYS CG 1 1
1 2534 1 1 166 LYS H H 28.982 12.196 -16.656 1.00 . A A . 166 LYS H 1 1
1 2535 1 1 166 LYS HA H 29.955 10.003 -18.369 1.00 . A A . 166 LYS HA 1 1
1 2536 1 1 166 LYS HB2 H 27.188 10.497 -17.258 1.00 . A A . 166 LYS HB2 1 1
1 2537 1 1 166 LYS HB3 H 27.564 9.264 -18.454 1.00 . A A . 166 LYS HB3 1 1
1 2538 1 1 166 LYS HD2 H 26.650 9.667 -15.446 1.00 . A A . 166 LYS HD2 1 1
1 2539 1 1 166 LYS HD3 H 27.442 8.309 -14.642 1.00 . A A . 166 LYS HD3 1 1
1 2540 1 1 166 LYS HE2 H 29.372 10.342 -14.859 1.00 . A A . 166 LYS HE2 1 1
1 2541 1 1 166 LYS HE3 H 27.888 11.126 -14.321 1.00 . A A . 166 LYS HE3 1 1
1 2542 1 1 166 LYS HG2 H 28.020 7.863 -16.806 1.00 . A A . 166 LYS HG2 1 1
1 2543 1 1 166 LYS HG3 H 29.379 8.891 -16.344 1.00 . A A . 166 LYS HG3 1 1
1 2544 1 1 166 LYS HZ1 H 28.356 8.681 -12.932 1.00 . A A . 166 LYS HZ1 1 1
1 2545 1 1 166 LYS HZ2 H 29.658 9.747 -12.754 1.00 . A A . 166 LYS HZ2 1 1
1 2546 1 1 166 LYS HZ3 H 28.098 10.234 -12.314 1.00 . A A . 166 LYS HZ3 1 1
1 2547 1 1 166 LYS N N 29.608 11.550 -17.049 1.00 . A A . 166 LYS N 1 1
1 2548 1 1 166 LYS NZ N 28.649 9.677 -12.998 1.00 . A A . 166 LYS NZ 1 1
1 2549 1 1 166 LYS O O 27.626 11.329 -19.848 1.00 . A A . 166 LYS O 1 1
1 2550 1 1 167 ILE C C 30.695 13.401 -21.770 1.00 . A A . 167 ILE C 1 1
1 2551 1 1 167 ILE CA C 29.404 13.105 -21.015 1.00 . A A . 167 ILE CA 1 1
1 2552 1 1 167 ILE CB C 28.723 14.435 -20.643 1.00 . A A . 167 ILE CB 1 1
1 2553 1 1 167 ILE CD1 C 30.702 15.051 -19.166 1.00 . A A . 167 ILE CD1 1 1
1 2554 1 1 167 ILE CG1 C 29.773 15.486 -20.278 1.00 . A A . 167 ILE CG1 1 1
1 2555 1 1 167 ILE CG2 C 27.750 14.228 -19.492 1.00 . A A . 167 ILE CG2 1 1
1 2556 1 1 167 ILE H H 30.532 12.351 -19.391 1.00 . A A . 167 ILE H 1 1
1 2557 1 1 167 ILE HA H 28.739 12.552 -21.664 1.00 . A A . 167 ILE HA 1 1
1 2558 1 1 167 ILE HB H 28.162 14.778 -21.499 1.00 . A A . 167 ILE HB 1 1
1 2559 1 1 167 ILE HD11 H 30.233 14.263 -18.593 1.00 . A A . 167 ILE HD11 1 1
1 2560 1 1 167 ILE HD12 H 31.625 14.686 -19.589 1.00 . A A . 167 ILE HD12 1 1
1 2561 1 1 167 ILE HD13 H 30.908 15.891 -18.519 1.00 . A A . 167 ILE HD13 1 1
1 2562 1 1 167 ILE N N 29.661 12.289 -19.835 1.00 . A A . 167 ILE N 1 1
1 2563 1 1 167 ILE O O 31.786 13.041 -21.325 1.00 . A A . 167 ILE O 1 1
1 2564 1 1 168 THR C C 31.318 15.288 -24.912 1.00 . A A . 168 THR C 1 1
1 2565 1 1 168 THR CA C 31.722 14.409 -23.734 1.00 . A A . 168 THR CA 1 1
1 2566 1 1 168 THR CB C 32.431 13.150 -24.266 1.00 . A A . 168 THR CB 1 1
1 2567 1 1 168 THR CG2 C 31.630 12.512 -25.390 1.00 . A A . 168 THR CG2 1 1
1 2568 1 1 168 THR H H 29.671 14.322 -23.219 1.00 . A A . 168 THR H 1 1
1 2569 1 1 168 THR HA H 32.418 14.954 -23.113 1.00 . A A . 168 THR HA 1 1
1 2570 1 1 168 THR HB H 32.521 12.437 -23.458 1.00 . A A . 168 THR HB 1 1
1 2571 1 1 168 THR HG1 H 33.952 12.951 -25.505 1.00 . A A . 168 THR HG1 1 1
1 2572 1 1 168 THR HG21 H 30.577 12.677 -25.221 1.00 . A A . 168 THR HG21 1 1
1 2573 1 1 168 THR HG22 H 31.917 12.955 -26.332 1.00 . A A . 168 THR HG22 1 1
1 2574 1 1 168 THR HG23 H 31.829 11.451 -25.417 1.00 . A A . 168 THR HG23 1 1
1 2575 1 1 168 THR N N 30.566 14.063 -22.916 1.00 . A A . 168 THR N 1 1
1 2576 1 1 168 THR O O 30.248 15.896 -24.907 1.00 . A A . 168 THR O 1 1
1 2577 1 1 168 THR OG1 O 33.740 13.488 -24.738 1.00 . A A . 168 THR OG1 1 1
1 2578 1 1 169 ARG C C 30.485 15.943 -27.597 1.00 . A A . 169 ARG C 1 1
1 2579 1 1 169 ARG CA C 31.914 16.155 -27.107 1.00 . A A . 169 ARG CA 1 1
1 2580 1 1 169 ARG CB C 32.903 15.805 -28.220 1.00 . A A . 169 ARG CB 1 1
1 2581 1 1 169 ARG CD C 35.298 15.524 -28.929 1.00 . A A . 169 ARG CD 1 1
1 2582 1 1 169 ARG CG C 34.359 15.907 -27.796 1.00 . A A . 169 ARG CG 1 1
1 2583 1 1 169 ARG CZ C 36.116 13.441 -29.947 1.00 . A A . 169 ARG CZ 1 1
1 2584 1 1 169 ARG H H 33.018 14.842 -25.866 1.00 . A A . 169 ARG H 1 1
1 2585 1 1 169 ARG HA H 32.040 17.193 -26.838 1.00 . A A . 169 ARG HA 1 1
1 2586 1 1 169 ARG HB2 H 32.717 14.792 -28.546 1.00 . A A . 169 ARG HB2 1 1
1 2587 1 1 169 ARG HB3 H 32.745 16.477 -29.050 1.00 . A A . 169 ARG HB3 1 1
1 2588 1 1 169 ARG HD2 H 34.815 15.746 -29.869 1.00 . A A . 169 ARG HD2 1 1
1 2589 1 1 169 ARG HD3 H 36.202 16.108 -28.842 1.00 . A A . 169 ARG HD3 1 1
1 2590 1 1 169 ARG HE H 35.518 13.627 -28.053 1.00 . A A . 169 ARG HE 1 1
1 2591 1 1 169 ARG HG2 H 34.567 16.925 -27.499 1.00 . A A . 169 ARG HG2 1 1
1 2592 1 1 169 ARG HG3 H 34.528 15.244 -26.960 1.00 . A A . 169 ARG HG3 1 1
1 2593 1 1 169 ARG HH11 H 36.078 15.035 -31.187 1.00 . A A . 169 ARG HH11 1 1
1 2594 1 1 169 ARG HH12 H 36.652 13.560 -31.891 1.00 . A A . 169 ARG HH12 1 1
1 2595 1 1 169 ARG HH21 H 36.273 11.679 -28.969 1.00 . A A . 169 ARG HH21 1 1
1 2596 1 1 169 ARG HH22 H 36.762 11.651 -30.629 1.00 . A A . 169 ARG HH22 1 1
1 2597 1 1 169 ARG N N 32.181 15.349 -25.921 1.00 . A A . 169 ARG N 1 1
1 2598 1 1 169 ARG NE N 35.644 14.106 -28.898 1.00 . A A . 169 ARG NE 1 1
1 2599 1 1 169 ARG NH1 N 36.296 14.063 -31.103 1.00 . A A . 169 ARG NH1 1 1
1 2600 1 1 169 ARG NH2 N 36.408 12.151 -29.839 1.00 . A A . 169 ARG NH2 1 1
1 2601 1 1 169 ARG O O 29.902 16.819 -28.235 1.00 . A A . 169 ARG O 1 1
1 2602 1 1 170 GLN C C 27.550 15.271 -26.921 1.00 . A A . 170 GLN C 1 1
1 2603 1 1 170 GLN CA C 28.567 14.449 -27.705 1.00 . A A . 170 GLN CA 1 1
1 2604 1 1 170 GLN CB C 28.296 12.957 -27.507 1.00 . A A . 170 GLN CB 1 1
1 2605 1 1 170 GLN CD C 27.631 11.459 -29.430 1.00 . A A . 170 GLN CD 1 1
1 2606 1 1 170 GLN CG C 28.775 12.093 -28.662 1.00 . A A . 170 GLN CG 1 1
1 2607 1 1 170 GLN H H 30.443 14.118 -26.783 1.00 . A A . 170 GLN H 1 1
1 2608 1 1 170 GLN HA H 28.472 14.687 -28.753 1.00 . A A . 170 GLN HA 1 1
1 2609 1 1 170 GLN HB2 H 28.796 12.628 -26.608 1.00 . A A . 170 GLN HB2 1 1
1 2610 1 1 170 GLN HB3 H 27.232 12.808 -27.392 1.00 . A A . 170 GLN HB3 1 1
1 2611 1 1 170 GLN HE21 H 26.944 13.255 -29.936 1.00 . A A . 170 GLN HE21 1 1
1 2612 1 1 170 GLN HE22 H 26.037 11.909 -30.528 1.00 . A A . 170 GLN HE22 1 1
1 2613 1 1 170 GLN HG2 H 29.347 12.707 -29.342 1.00 . A A . 170 GLN HG2 1 1
1 2614 1 1 170 GLN HG3 H 29.405 11.308 -28.271 1.00 . A A . 170 GLN HG3 1 1
1 2615 1 1 170 GLN N N 29.927 14.775 -27.294 1.00 . A A . 170 GLN N 1 1
1 2616 1 1 170 GLN NE2 N 26.784 12.292 -30.024 1.00 . A A . 170 GLN NE2 1 1
1 2617 1 1 170 GLN O O 26.710 15.956 -27.504 1.00 . A A . 170 GLN O 1 1
1 2618 1 1 170 GLN OE1 O 27.510 10.235 -29.489 1.00 . A A . 170 GLN OE1 1 1
1 2619 1 1 171 GLU C C 27.213 17.358 -24.501 1.00 . A A . 171 GLU C 1 1
1 2620 1 1 171 GLU CA C 26.716 15.934 -24.732 1.00 . A A . 171 GLU CA 1 1
1 2621 1 1 171 GLU CB C 26.553 15.215 -23.392 1.00 . A A . 171 GLU CB 1 1
1 2622 1 1 171 GLU CD C 24.040 15.429 -23.247 1.00 . A A . 171 GLU CD 1 1
1 2623 1 1 171 GLU CG C 25.228 14.486 -23.249 1.00 . A A . 171 GLU CG 1 1
1 2624 1 1 171 GLU H H 28.322 14.633 -25.190 1.00 . A A . 171 GLU H 1 1
1 2625 1 1 171 GLU HA H 25.756 15.977 -25.226 1.00 . A A . 171 GLU HA 1 1
1 2626 1 1 171 GLU HB2 H 27.351 14.494 -23.284 1.00 . A A . 171 GLU HB2 1 1
1 2627 1 1 171 GLU HB3 H 26.627 15.941 -22.596 1.00 . A A . 171 GLU HB3 1 1
1 2628 1 1 171 GLU HG2 H 25.119 13.797 -24.074 1.00 . A A . 171 GLU HG2 1 1
1 2629 1 1 171 GLU HG3 H 25.233 13.935 -22.320 1.00 . A A . 171 GLU HG3 1 1
1 2630 1 1 171 GLU N N 27.631 15.197 -25.596 1.00 . A A . 171 GLU N 1 1
1 2631 1 1 171 GLU O O 26.446 18.317 -24.587 1.00 . A A . 171 GLU O 1 1
1 2632 1 1 171 GLU OE1 O 23.634 15.874 -24.341 1.00 . A A . 171 GLU OE1 1 1
1 2633 1 1 171 GLU OE2 O 23.517 15.721 -22.151 1.00 . A A . 171 GLU OE2 1 1
1 2634 1 1 172 ILE C C 28.661 19.806 -25.014 1.00 . A A . 172 ILE C 1 1
1 2635 1 1 172 ILE CA C 29.103 18.793 -23.964 1.00 . A A . 172 ILE CA 1 1
1 2636 1 1 172 ILE CB C 30.641 18.713 -23.960 1.00 . A A . 172 ILE CB 1 1
1 2637 1 1 172 ILE CD1 C 30.857 18.317 -21.455 1.00 . A A . 172 ILE CD1 1 1
1 2638 1 1 172 ILE CG1 C 31.123 17.782 -22.845 1.00 . A A . 172 ILE CG1 1 1
1 2639 1 1 172 ILE CG2 C 31.243 20.101 -23.796 1.00 . A A . 172 ILE CG2 1 1
1 2640 1 1 172 ILE H H 29.063 16.685 -24.153 1.00 . A A . 172 ILE H 1 1
1 2641 1 1 172 ILE HA H 28.778 19.133 -22.991 1.00 . A A . 172 ILE HA 1 1
1 2642 1 1 172 ILE HB H 30.962 18.318 -24.912 1.00 . A A . 172 ILE HB 1 1
1 2643 1 1 172 ILE HD11 H 29.797 18.474 -21.325 1.00 . A A . 172 ILE HD11 1 1
1 2644 1 1 172 ILE HD12 H 31.207 17.604 -20.722 1.00 . A A . 172 ILE HD12 1 1
1 2645 1 1 172 ILE HD13 H 31.380 19.253 -21.323 1.00 . A A . 172 ILE HD13 1 1
1 2646 1 1 172 ILE N N 28.503 17.487 -24.207 1.00 . A A . 172 ILE N 1 1
1 2647 1 1 172 ILE O O 28.107 20.854 -24.686 1.00 . A A . 172 ILE O 1 1
1 2648 1 1 173 GLY C C 27.092 20.850 -27.241 1.00 . A A . 173 GLY C 1 1
1 2649 1 1 173 GLY CA C 28.526 20.375 -27.360 1.00 . A A . 173 GLY CA 1 1
1 2650 1 1 173 GLY H H 29.352 18.634 -26.483 1.00 . A A . 173 GLY H 1 1
1 2651 1 1 173 GLY HA2 H 29.181 21.233 -27.352 1.00 . A A . 173 GLY HA2 1 1
1 2652 1 1 173 GLY HA3 H 28.644 19.854 -28.300 1.00 . A A . 173 GLY HA3 1 1
1 2653 1 1 173 GLY N N 28.908 19.484 -26.280 1.00 . A A . 173 GLY N 1 1
1 2654 1 1 173 GLY O O 26.806 22.032 -27.430 1.00 . A A . 173 GLY O 1 1
1 2655 1 1 174 GLN C C 24.584 21.420 -25.817 1.00 . A A . 174 GLN C 1 1
1 2656 1 1 174 GLN CA C 24.776 20.259 -26.786 1.00 . A A . 174 GLN CA 1 1
1 2657 1 1 174 GLN CB C 23.990 19.039 -26.302 1.00 . A A . 174 GLN CB 1 1
1 2658 1 1 174 GLN CD C 22.928 17.228 -27.707 1.00 . A A . 174 GLN CD 1 1
1 2659 1 1 174 GLN CG C 24.217 17.795 -27.145 1.00 . A A . 174 GLN CG 1 1
1 2660 1 1 174 GLN H H 26.478 19.002 -26.790 1.00 . A A . 174 GLN H 1 1
1 2661 1 1 174 GLN HA H 24.405 20.552 -27.757 1.00 . A A . 174 GLN HA 1 1
1 2662 1 1 174 GLN HB2 H 24.282 18.818 -25.286 1.00 . A A . 174 GLN HB2 1 1
1 2663 1 1 174 GLN HB3 H 22.936 19.274 -26.322 1.00 . A A . 174 GLN HB3 1 1
1 2664 1 1 174 GLN HE21 H 23.105 18.367 -29.327 1.00 . A A . 174 GLN HE21 1 1
1 2665 1 1 174 GLN HE22 H 21.714 17.344 -29.277 1.00 . A A . 174 GLN HE22 1 1
1 2666 1 1 174 GLN HG2 H 24.870 18.047 -27.968 1.00 . A A . 174 GLN HG2 1 1
1 2667 1 1 174 GLN HG3 H 24.687 17.041 -26.531 1.00 . A A . 174 GLN HG3 1 1
1 2668 1 1 174 GLN N N 26.188 19.927 -26.928 1.00 . A A . 174 GLN N 1 1
1 2669 1 1 174 GLN NE2 N 22.542 17.694 -28.890 1.00 . A A . 174 GLN NE2 1 1
1 2670 1 1 174 GLN O O 23.720 22.274 -26.019 1.00 . A A . 174 GLN O 1 1
1 2671 1 1 174 GLN OE1 O 22.286 16.380 -27.086 1.00 . A A . 174 GLN OE1 1 1
1 2672 1 1 175 ILE C C 25.870 23.814 -24.304 1.00 . A A . 175 ILE C 1 1
1 2673 1 1 175 ILE CA C 25.313 22.502 -23.763 1.00 . A A . 175 ILE CA 1 1
1 2674 1 1 175 ILE CB C 26.076 22.123 -22.480 1.00 . A A . 175 ILE CB 1 1
1 2675 1 1 175 ILE CD1 C 26.509 20.190 -20.882 1.00 . A A . 175 ILE CD1 1 1
1 2676 1 1 175 ILE CG1 C 25.994 20.614 -22.240 1.00 . A A . 175 ILE CG1 1 1
1 2677 1 1 175 ILE CG2 C 25.519 22.886 -21.288 1.00 . A A . 175 ILE CG2 1 1
1 2678 1 1 175 ILE H H 26.061 20.736 -24.657 1.00 . A A . 175 ILE H 1 1
1 2679 1 1 175 ILE HA H 24.271 22.643 -23.511 1.00 . A A . 175 ILE HA 1 1
1 2680 1 1 175 ILE HB H 27.110 22.405 -22.607 1.00 . A A . 175 ILE HB 1 1
1 2681 1 1 175 ILE HD11 H 26.948 21.040 -20.382 1.00 . A A . 175 ILE HD11 1 1
1 2682 1 1 175 ILE HD12 H 25.690 19.808 -20.290 1.00 . A A . 175 ILE HD12 1 1
1 2683 1 1 175 ILE HD13 H 27.254 19.418 -21.004 1.00 . A A . 175 ILE HD13 1 1
1 2684 1 1 175 ILE N N 25.393 21.445 -24.764 1.00 . A A . 175 ILE N 1 1
1 2685 1 1 175 ILE O O 25.473 24.896 -23.870 1.00 . A A . 175 ILE O 1 1
1 2686 1 1 176 VAL C C 26.543 25.435 -26.994 1.00 . A A . 176 VAL C 1 1
1 2687 1 1 176 VAL CA C 27.403 24.890 -25.859 1.00 . A A . 176 VAL CA 1 1
1 2688 1 1 176 VAL CB C 28.811 24.578 -26.401 1.00 . A A . 176 VAL CB 1 1
1 2689 1 1 176 VAL CG1 C 29.718 25.790 -26.262 1.00 . A A . 176 VAL CG1 1 1
1 2690 1 1 176 VAL CG2 C 29.402 23.374 -25.684 1.00 . A A . 176 VAL CG2 1 1
1 2691 1 1 176 VAL H H 27.068 22.822 -25.560 1.00 . A A . 176 VAL H 1 1
1 2692 1 1 176 VAL HA H 27.495 25.647 -25.094 1.00 . A A . 176 VAL HA 1 1
1 2693 1 1 176 VAL HB H 28.725 24.339 -27.451 1.00 . A A . 176 VAL HB 1 1
1 2694 1 1 176 VAL N N 26.792 23.712 -25.256 1.00 . A A . 176 VAL N 1 1
1 2695 1 1 176 VAL O O 25.351 25.142 -27.079 1.00 . A A . 176 VAL O 1 1
1 2696 1 1 177 GLY C C 26.628 26.019 -30.265 1.00 . A A . 177 GLY C 1 1
1 2697 1 1 177 GLY CA C 26.432 26.805 -28.983 1.00 . A A . 177 GLY CA 1 1
1 2698 1 1 177 GLY H H 28.109 26.430 -27.746 1.00 . A A . 177 GLY H 1 1
1 2699 1 1 177 GLY HA2 H 25.379 26.826 -28.744 1.00 . A A . 177 GLY HA2 1 1
1 2700 1 1 177 GLY HA3 H 26.776 27.817 -29.139 1.00 . A A . 177 GLY HA3 1 1
1 2701 1 1 177 GLY N N 27.157 26.231 -27.865 1.00 . A A . 177 GLY N 1 1
1 2702 1 1 177 GLY O O 26.061 26.362 -31.304 1.00 . A A . 177 GLY O 1 1
1 2703 1 1 178 CYS C C 27.636 22.650 -30.994 1.00 . A A . 178 CYS C 1 1
1 2704 1 1 178 CYS CA C 27.703 24.129 -31.358 1.00 . A A . 178 CYS CA 1 1
1 2705 1 1 178 CYS CB C 29.077 24.461 -31.941 1.00 . A A . 178 CYS CB 1 1
1 2706 1 1 178 CYS H H 27.854 24.742 -29.337 1.00 . A A . 178 CYS H 1 1
1 2707 1 1 178 CYS HA H 26.947 24.339 -32.099 1.00 . A A . 178 CYS HA 1 1
1 2708 1 1 178 CYS HB2 H 29.842 24.120 -31.258 1.00 . A A . 178 CYS HB2 1 1
1 2709 1 1 178 CYS HB3 H 29.193 23.949 -32.885 1.00 . A A . 178 CYS HB3 1 1
1 2710 1 1 178 CYS HG H 28.780 26.541 -33.385 1.00 . A A . 178 CYS HG 1 1
1 2711 1 1 178 CYS N N 27.432 24.964 -30.193 1.00 . A A . 178 CYS N 1 1
1 2712 1 1 178 CYS O O 27.188 22.288 -29.905 1.00 . A A . 178 CYS O 1 1
1 2713 1 1 178 CYS SG S 29.349 26.225 -32.232 1.00 . A A . 178 CYS SG 1 1
1 2714 1 1 179 SER C C 29.481 19.828 -31.467 1.00 . A A . 179 SER C 1 1
1 2715 1 1 179 SER CA C 28.067 20.357 -31.689 1.00 . A A . 179 SER CA 1 1
1 2716 1 1 179 SER CB C 27.424 19.643 -32.880 1.00 . A A . 179 SER CB 1 1
1 2717 1 1 179 SER H H 28.427 22.148 -32.760 1.00 . A A . 179 SER H 1 1
1 2718 1 1 179 SER HA H 27.480 20.164 -30.804 1.00 . A A . 179 SER HA 1 1
1 2719 1 1 179 SER HB2 H 26.961 18.729 -32.540 1.00 . A A . 179 SER HB2 1 1
1 2720 1 1 179 SER HB3 H 26.675 20.285 -33.319 1.00 . A A . 179 SER HB3 1 1
1 2721 1 1 179 SER HG H 28.036 19.523 -34.737 1.00 . A A . 179 SER HG 1 1
1 2722 1 1 179 SER N N 28.082 21.798 -31.912 1.00 . A A . 179 SER N 1 1
1 2723 1 1 179 SER O O 30.440 20.596 -31.402 1.00 . A A . 179 SER O 1 1
1 2724 1 1 179 SER OG O 28.390 19.325 -33.867 1.00 . A A . 179 SER OG 1 1
1 2725 1 1 180 ARG C C 31.885 18.276 -32.224 1.00 . A A . 180 ARG C 1 1
1 2726 1 1 180 ARG CA C 30.895 17.875 -31.135 1.00 . A A . 180 ARG CA 1 1
1 2727 1 1 180 ARG CB C 30.743 16.354 -31.103 1.00 . A A . 180 ARG CB 1 1
1 2728 1 1 180 ARG CD C 29.588 14.515 -32.369 1.00 . A A . 180 ARG CD 1 1
1 2729 1 1 180 ARG CG C 30.486 15.738 -32.469 1.00 . A A . 180 ARG CG 1 1
1 2730 1 1 180 ARG CZ C 29.870 12.100 -32.010 1.00 . A A . 180 ARG CZ 1 1
1 2731 1 1 180 ARG H H 28.798 17.949 -31.412 1.00 . A A . 180 ARG H 1 1
1 2732 1 1 180 ARG HA H 31.273 18.211 -30.181 1.00 . A A . 180 ARG HA 1 1
1 2733 1 1 180 ARG HB2 H 31.649 15.921 -30.703 1.00 . A A . 180 ARG HB2 1 1
1 2734 1 1 180 ARG HB3 H 29.917 16.100 -30.457 1.00 . A A . 180 ARG HB3 1 1
1 2735 1 1 180 ARG HD2 H 28.774 14.737 -31.695 1.00 . A A . 180 ARG HD2 1 1
1 2736 1 1 180 ARG HD3 H 29.194 14.294 -33.350 1.00 . A A . 180 ARG HD3 1 1
1 2737 1 1 180 ARG HE H 31.161 13.499 -31.414 1.00 . A A . 180 ARG HE 1 1
1 2738 1 1 180 ARG HG2 H 30.007 16.473 -33.100 1.00 . A A . 180 ARG HG2 1 1
1 2739 1 1 180 ARG HG3 H 31.430 15.447 -32.905 1.00 . A A . 180 ARG HG3 1 1
1 2740 1 1 180 ARG HH11 H 28.182 12.622 -32.988 1.00 . A A . 180 ARG HH11 1 1
1 2741 1 1 180 ARG HH12 H 28.393 10.922 -32.728 1.00 . A A . 180 ARG HH12 1 1
1 2742 1 1 180 ARG HH21 H 31.451 11.264 -31.066 1.00 . A A . 180 ARG HH21 1 1
1 2743 1 1 180 ARG HH22 H 30.252 10.151 -31.635 1.00 . A A . 180 ARG HH22 1 1
1 2744 1 1 180 ARG N N 29.600 18.509 -31.351 1.00 . A A . 180 ARG N 1 1
1 2745 1 1 180 ARG NE N 30.309 13.346 -31.873 1.00 . A A . 180 ARG NE 1 1
1 2746 1 1 180 ARG NH1 N 28.721 11.862 -32.625 1.00 . A A . 180 ARG NH1 1 1
1 2747 1 1 180 ARG NH2 N 30.583 11.088 -31.531 1.00 . A A . 180 ARG NH2 1 1
1 2748 1 1 180 ARG O O 33.098 18.184 -32.038 1.00 . A A . 180 ARG O 1 1
1 2749 1 1 181 GLU C C 33.156 20.243 -34.062 1.00 . A A . 181 GLU C 1 1
1 2750 1 1 181 GLU CA C 32.197 19.133 -34.481 1.00 . A A . 181 GLU CA 1 1
1 2751 1 1 181 GLU CB C 31.329 19.607 -35.649 1.00 . A A . 181 GLU CB 1 1
1 2752 1 1 181 GLU CD C 32.481 18.507 -37.609 1.00 . A A . 181 GLU CD 1 1
1 2753 1 1 181 GLU CG C 31.218 18.593 -36.775 1.00 . A A . 181 GLU CG 1 1
1 2754 1 1 181 GLU H H 30.384 18.771 -33.449 1.00 . A A . 181 GLU H 1 1
1 2755 1 1 181 GLU HA H 32.773 18.277 -34.797 1.00 . A A . 181 GLU HA 1 1
1 2756 1 1 181 GLU HB2 H 30.336 19.818 -35.281 1.00 . A A . 181 GLU HB2 1 1
1 2757 1 1 181 GLU HB3 H 31.754 20.515 -36.051 1.00 . A A . 181 GLU HB3 1 1
1 2758 1 1 181 GLU HG2 H 31.019 17.621 -36.349 1.00 . A A . 181 GLU HG2 1 1
1 2759 1 1 181 GLU HG3 H 30.398 18.877 -37.418 1.00 . A A . 181 GLU HG3 1 1
1 2760 1 1 181 GLU N N 31.359 18.720 -33.361 1.00 . A A . 181 GLU N 1 1
1 2761 1 1 181 GLU O O 34.371 20.045 -34.012 1.00 . A A . 181 GLU O 1 1
1 2762 1 1 181 GLU OE1 O 33.051 19.570 -37.933 1.00 . A A . 181 GLU OE1 1 1
1 2763 1 1 181 GLU OE2 O 32.899 17.377 -37.939 1.00 . A A . 181 GLU OE2 1 1
1 2764 1 1 182 THR C C 33.824 22.436 -31.888 1.00 . A A . 182 THR C 1 1
1 2765 1 1 182 THR CA C 33.407 22.557 -33.349 1.00 . A A . 182 THR CA 1 1
1 2766 1 1 182 THR CB C 32.644 23.881 -33.545 1.00 . A A . 182 THR CB 1 1
1 2767 1 1 182 THR CG2 C 31.769 23.822 -34.788 1.00 . A A . 182 THR CG2 1 1
1 2768 1 1 182 THR H H 31.629 21.510 -33.821 1.00 . A A . 182 THR H 1 1
1 2769 1 1 182 THR HA H 34.293 22.581 -33.966 1.00 . A A . 182 THR HA 1 1
1 2770 1 1 182 THR HB H 33.364 24.678 -33.668 1.00 . A A . 182 THR HB 1 1
1 2771 1 1 182 THR HG1 H 31.919 25.081 -32.159 1.00 . A A . 182 THR HG1 1 1
1 2772 1 1 182 THR HG21 H 32.255 23.222 -35.542 1.00 . A A . 182 THR HG21 1 1
1 2773 1 1 182 THR HG22 H 30.816 23.381 -34.536 1.00 . A A . 182 THR HG22 1 1
1 2774 1 1 182 THR HG23 H 31.614 24.821 -35.168 1.00 . A A . 182 THR HG23 1 1
1 2775 1 1 182 THR N N 32.602 21.414 -33.762 1.00 . A A . 182 THR N 1 1
1 2776 1 1 182 THR O O 34.937 22.809 -31.517 1.00 . A A . 182 THR O 1 1
1 2777 1 1 182 THR OG1 O 31.834 24.155 -32.397 1.00 . A A . 182 THR OG1 1 1
1 2778 1 1 183 VAL C C 34.356 20.772 -29.417 1.00 . A A . 183 VAL C 1 1
1 2779 1 1 183 VAL CA C 33.200 21.741 -29.640 1.00 . A A . 183 VAL CA 1 1
1 2780 1 1 183 VAL CB C 31.960 21.225 -28.886 1.00 . A A . 183 VAL CB 1 1
1 2781 1 1 183 VAL CG1 C 32.339 20.768 -27.485 1.00 . A A . 183 VAL CG1 1 1
1 2782 1 1 183 VAL CG2 C 30.885 22.299 -28.832 1.00 . A A . 183 VAL CG2 1 1
1 2783 1 1 183 VAL H H 32.054 21.634 -31.416 1.00 . A A . 183 VAL H 1 1
1 2784 1 1 183 VAL HA H 33.468 22.705 -29.233 1.00 . A A . 183 VAL HA 1 1
1 2785 1 1 183 VAL HB H 31.565 20.375 -29.423 1.00 . A A . 183 VAL HB 1 1
1 2786 1 1 183 VAL N N 32.924 21.912 -31.061 1.00 . A A . 183 VAL N 1 1
1 2787 1 1 183 VAL O O 35.339 21.103 -28.755 1.00 . A A . 183 VAL O 1 1
1 2788 1 1 184 GLY C C 36.644 19.105 -30.203 1.00 . A A . 184 GLY C 1 1
1 2789 1 1 184 GLY CA C 35.275 18.574 -29.829 1.00 . A A . 184 GLY CA 1 1
1 2790 1 1 184 GLY H H 33.427 19.364 -30.495 1.00 . A A . 184 GLY H 1 1
1 2791 1 1 184 GLY HA2 H 35.297 18.242 -28.802 1.00 . A A . 184 GLY HA2 1 1
1 2792 1 1 184 GLY HA3 H 35.043 17.731 -30.464 1.00 . A A . 184 GLY HA3 1 1
1 2793 1 1 184 GLY N N 34.233 19.573 -29.977 1.00 . A A . 184 GLY N 1 1
1 2794 1 1 184 GLY O O 37.657 18.674 -29.650 1.00 . A A . 184 GLY O 1 1
1 2795 1 1 185 ARG C C 38.734 21.170 -30.413 1.00 . A A . 185 ARG C 1 1
1 2796 1 1 185 ARG CA C 37.933 20.630 -31.595 1.00 . A A . 185 ARG CA 1 1
1 2797 1 1 185 ARG CB C 37.665 21.752 -32.599 1.00 . A A . 185 ARG CB 1 1
1 2798 1 1 185 ARG CD C 37.487 21.810 -35.105 1.00 . A A . 185 ARG CD 1 1
1 2799 1 1 185 ARG CG C 38.406 21.581 -33.915 1.00 . A A . 185 ARG CG 1 1
1 2800 1 1 185 ARG CZ C 36.971 23.598 -36.711 1.00 . A A . 185 ARG CZ 1 1
1 2801 1 1 185 ARG H H 35.837 20.344 -31.549 1.00 . A A . 185 ARG H 1 1
1 2802 1 1 185 ARG HA H 38.508 19.855 -32.079 1.00 . A A . 185 ARG HA 1 1
1 2803 1 1 185 ARG HB2 H 36.606 21.786 -32.809 1.00 . A A . 185 ARG HB2 1 1
1 2804 1 1 185 ARG HB3 H 37.967 22.691 -32.160 1.00 . A A . 185 ARG HB3 1 1
1 2805 1 1 185 ARG HD2 H 37.782 21.145 -35.903 1.00 . A A . 185 ARG HD2 1 1
1 2806 1 1 185 ARG HD3 H 36.473 21.588 -34.808 1.00 . A A . 185 ARG HD3 1 1
1 2807 1 1 185 ARG HE H 38.048 23.835 -35.049 1.00 . A A . 185 ARG HE 1 1
1 2808 1 1 185 ARG HG2 H 39.215 22.295 -33.957 1.00 . A A . 185 ARG HG2 1 1
1 2809 1 1 185 ARG HG3 H 38.804 20.579 -33.966 1.00 . A A . 185 ARG HG3 1 1
1 2810 1 1 185 ARG HH11 H 36.210 21.787 -37.182 1.00 . A A . 185 ARG HH11 1 1
1 2811 1 1 185 ARG HH12 H 35.853 23.057 -38.305 1.00 . A A . 185 ARG HH12 1 1
1 2812 1 1 185 ARG HH21 H 37.585 25.515 -36.521 1.00 . A A . 185 ARG HH21 1 1
1 2813 1 1 185 ARG HH22 H 36.636 25.177 -37.929 1.00 . A A . 185 ARG HH22 1 1
1 2814 1 1 185 ARG N N 36.677 20.041 -31.145 1.00 . A A . 185 ARG N 1 1
1 2815 1 1 185 ARG NE N 37.550 23.187 -35.589 1.00 . A A . 185 ARG NE 1 1
1 2816 1 1 185 ARG NH1 N 36.289 22.744 -37.461 1.00 . A A . 185 ARG NH1 1 1
1 2817 1 1 185 ARG NH2 N 37.072 24.868 -37.084 1.00 . A A . 185 ARG NH2 1 1
1 2818 1 1 185 ARG O O 39.947 20.979 -30.334 1.00 . A A . 185 ARG O 1 1
1 2819 1 1 186 ILE C C 39.002 21.333 -27.291 1.00 . A A . 186 ILE C 1 1
1 2820 1 1 186 ILE CA C 38.692 22.413 -28.322 1.00 . A A . 186 ILE CA 1 1
1 2821 1 1 186 ILE CB C 37.817 23.497 -27.666 1.00 . A A . 186 ILE CB 1 1
1 2822 1 1 186 ILE CD1 C 38.449 25.277 -29.372 1.00 . A A . 186 ILE CD1 1 1
1 2823 1 1 186 ILE CG1 C 37.331 24.496 -28.719 1.00 . A A . 186 ILE CG1 1 1
1 2824 1 1 186 ILE CG2 C 38.592 24.211 -26.569 1.00 . A A . 186 ILE CG2 1 1
1 2825 1 1 186 ILE H H 37.080 21.964 -29.618 1.00 . A A . 186 ILE H 1 1
1 2826 1 1 186 ILE HA H 39.619 22.869 -28.639 1.00 . A A . 186 ILE HA 1 1
1 2827 1 1 186 ILE HB H 36.963 23.015 -27.216 1.00 . A A . 186 ILE HB 1 1
1 2828 1 1 186 ILE HD11 H 39.212 24.595 -29.717 1.00 . A A . 186 ILE HD11 1 1
1 2829 1 1 186 ILE HD12 H 38.058 25.835 -30.209 1.00 . A A . 186 ILE HD12 1 1
1 2830 1 1 186 ILE HD13 H 38.878 25.961 -28.653 1.00 . A A . 186 ILE HD13 1 1
1 2831 1 1 186 ILE N N 38.046 21.845 -29.499 1.00 . A A . 186 ILE N 1 1
1 2832 1 1 186 ILE O O 39.961 21.446 -26.526 1.00 . A A . 186 ILE O 1 1
1 2833 1 1 187 LEU C C 39.663 18.428 -26.638 1.00 . A A . 187 LEU C 1 1
1 2834 1 1 187 LEU CA C 38.372 19.183 -26.339 1.00 . A A . 187 LEU CA 1 1
1 2835 1 1 187 LEU CB C 37.181 18.225 -26.404 1.00 . A A . 187 LEU CB 1 1
1 2836 1 1 187 LEU CD1 C 36.281 18.201 -24.065 1.00 . A A . 187 LEU CD1 1 1
1 2837 1 1 187 LEU CD2 C 35.653 20.053 -25.624 1.00 . A A . 187 LEU CD2 1 1
1 2838 1 1 187 LEU CG C 35.990 18.573 -25.510 1.00 . A A . 187 LEU CG 1 1
1 2839 1 1 187 LEU H H 37.438 20.252 -27.909 1.00 . A A . 187 LEU H 1 1
1 2840 1 1 187 LEU HA H 38.435 19.599 -25.345 1.00 . A A . 187 LEU HA 1 1
1 2841 1 1 187 LEU HB2 H 36.832 18.200 -27.425 1.00 . A A . 187 LEU HB2 1 1
1 2842 1 1 187 LEU HB3 H 37.532 17.243 -26.121 1.00 . A A . 187 LEU HB3 1 1
1 2843 1 1 187 LEU HD11 H 36.997 17.393 -24.038 1.00 . A A . 187 LEU HD11 1 1
1 2844 1 1 187 LEU HD12 H 36.686 19.058 -23.547 1.00 . A A . 187 LEU HD12 1 1
1 2845 1 1 187 LEU HD13 H 35.366 17.888 -23.583 1.00 . A A . 187 LEU HD13 1 1
1 2846 1 1 187 LEU HD21 H 35.826 20.384 -26.638 1.00 . A A . 187 LEU HD21 1 1
1 2847 1 1 187 LEU HD22 H 34.616 20.206 -25.367 1.00 . A A . 187 LEU HD22 1 1
1 2848 1 1 187 LEU HD23 H 36.280 20.618 -24.950 1.00 . A A . 187 LEU HD23 1 1
1 2849 1 1 187 LEU HG H 35.128 18.007 -25.833 1.00 . A A . 187 LEU HG 1 1
1 2850 1 1 187 LEU N N 38.185 20.285 -27.276 1.00 . A A . 187 LEU N 1 1
1 2851 1 1 187 LEU O O 40.280 17.850 -25.742 1.00 . A A . 187 LEU O 1 1
1 2852 1 1 188 LYS C C 42.505 18.327 -27.598 1.00 . A A . 188 LYS C 1 1
1 2853 1 1 188 LYS CA C 41.289 17.757 -28.322 1.00 . A A . 188 LYS CA 1 1
1 2854 1 1 188 LYS CB C 41.476 17.886 -29.835 1.00 . A A . 188 LYS CB 1 1
1 2855 1 1 188 LYS CD C 41.549 15.422 -30.317 1.00 . A A . 188 LYS CD 1 1
1 2856 1 1 188 LYS CE C 40.637 14.486 -29.538 1.00 . A A . 188 LYS CE 1 1
1 2857 1 1 188 LYS CG C 40.862 16.742 -30.623 1.00 . A A . 188 LYS CG 1 1
1 2858 1 1 188 LYS H H 39.535 18.915 -28.573 1.00 . A A . 188 LYS H 1 1
1 2859 1 1 188 LYS HA H 41.190 16.713 -28.067 1.00 . A A . 188 LYS HA 1 1
1 2860 1 1 188 LYS HB2 H 41.021 18.808 -30.165 1.00 . A A . 188 LYS HB2 1 1
1 2861 1 1 188 LYS HB3 H 42.534 17.918 -30.053 1.00 . A A . 188 LYS HB3 1 1
1 2862 1 1 188 LYS HD2 H 41.825 14.945 -31.246 1.00 . A A . 188 LYS HD2 1 1
1 2863 1 1 188 LYS HD3 H 42.437 15.615 -29.732 1.00 . A A . 188 LYS HD3 1 1
1 2864 1 1 188 LYS HE2 H 41.230 13.679 -29.136 1.00 . A A . 188 LYS HE2 1 1
1 2865 1 1 188 LYS HE3 H 40.185 15.039 -28.727 1.00 . A A . 188 LYS HE3 1 1
1 2866 1 1 188 LYS HG2 H 39.816 16.659 -30.365 1.00 . A A . 188 LYS HG2 1 1
1 2867 1 1 188 LYS HG3 H 40.959 16.952 -31.679 1.00 . A A . 188 LYS HG3 1 1
1 2868 1 1 188 LYS HZ1 H 39.121 14.669 -30.963 1.00 . A A . 188 LYS HZ1 1 1
1 2869 1 1 188 LYS HZ2 H 39.958 13.201 -31.038 1.00 . A A . 188 LYS HZ2 1 1
1 2870 1 1 188 LYS HZ3 H 38.832 13.470 -29.805 1.00 . A A . 188 LYS HZ3 1 1
1 2871 1 1 188 LYS N N 40.069 18.438 -27.903 1.00 . A A . 188 LYS N 1 1
1 2872 1 1 188 LYS NZ N 39.562 13.917 -30.396 1.00 . A A . 188 LYS NZ 1 1
1 2873 1 1 188 LYS O O 43.501 17.632 -27.398 1.00 . A A . 188 LYS O 1 1
1 2874 1 1 189 MET C C 43.567 19.807 -25.047 1.00 . A A . 189 MET C 1 1
1 2875 1 1 189 MET CA C 43.509 20.255 -26.504 1.00 . A A . 189 MET CA 1 1
1 2876 1 1 189 MET CB C 43.344 21.775 -26.576 1.00 . A A . 189 MET CB 1 1
1 2877 1 1 189 MET CE C 43.457 21.107 -30.459 1.00 . A A . 189 MET CE 1 1
1 2878 1 1 189 MET CG C 43.087 22.292 -27.982 1.00 . A A . 189 MET CG 1 1
1 2879 1 1 189 MET H H 41.596 20.097 -27.396 1.00 . A A . 189 MET H 1 1
1 2880 1 1 189 MET HA H 44.431 19.978 -26.991 1.00 . A A . 189 MET HA 1 1
1 2881 1 1 189 MET HB2 H 42.514 22.065 -25.950 1.00 . A A . 189 MET HB2 1 1
1 2882 1 1 189 MET HB3 H 44.245 22.240 -26.204 1.00 . A A . 189 MET HB3 1 1
1 2883 1 1 189 MET HE1 H 42.465 20.867 -30.103 1.00 . A A . 189 MET HE1 1 1
1 2884 1 1 189 MET HE2 H 43.384 21.799 -31.285 1.00 . A A . 189 MET HE2 1 1
1 2885 1 1 189 MET HE3 H 43.950 20.204 -30.788 1.00 . A A . 189 MET HE3 1 1
1 2886 1 1 189 MET HG2 H 42.159 21.873 -28.341 1.00 . A A . 189 MET HG2 1 1
1 2887 1 1 189 MET HG3 H 43.002 23.368 -27.944 1.00 . A A . 189 MET HG3 1 1
1 2888 1 1 189 MET N N 42.416 19.594 -27.208 1.00 . A A . 189 MET N 1 1
1 2889 1 1 189 MET O O 44.591 19.304 -24.583 1.00 . A A . 189 MET O 1 1
1 2890 1 1 189 MET SD S 44.402 21.855 -29.135 1.00 . A A . 189 MET SD 1 1
1 2891 1 1 190 LEU C C 42.558 18.099 -22.765 1.00 . A A . 190 LEU C 1 1
1 2892 1 1 190 LEU CA C 42.390 19.606 -22.926 1.00 . A A . 190 LEU CA 1 1
1 2893 1 1 190 LEU CB C 41.055 20.049 -22.325 1.00 . A A . 190 LEU CB 1 1
1 2894 1 1 190 LEU CD1 C 39.060 18.552 -22.580 1.00 . A A . 190 LEU CD1 1 1
1 2895 1 1 190 LEU CD2 C 38.902 20.963 -23.229 1.00 . A A . 190 LEU CD2 1 1
1 2896 1 1 190 LEU CG C 39.809 19.743 -23.158 1.00 . A A . 190 LEU CG 1 1
1 2897 1 1 190 LEU H H 41.680 20.397 -24.756 1.00 . A A . 190 LEU H 1 1
1 2898 1 1 190 LEU HA H 43.193 20.104 -22.403 1.00 . A A . 190 LEU HA 1 1
1 2899 1 1 190 LEU HB2 H 40.943 19.558 -21.371 1.00 . A A . 190 LEU HB2 1 1
1 2900 1 1 190 LEU HB3 H 41.099 21.118 -22.175 1.00 . A A . 190 LEU HB3 1 1
1 2901 1 1 190 LEU HD11 H 39.674 18.067 -21.835 1.00 . A A . 190 LEU HD11 1 1
1 2902 1 1 190 LEU HD12 H 38.142 18.891 -22.124 1.00 . A A . 190 LEU HD12 1 1
1 2903 1 1 190 LEU HD13 H 38.833 17.852 -23.370 1.00 . A A . 190 LEU HD13 1 1
1 2904 1 1 190 LEU HD21 H 39.097 21.606 -22.383 1.00 . A A . 190 LEU HD21 1 1
1 2905 1 1 190 LEU HD22 H 39.097 21.502 -24.144 1.00 . A A . 190 LEU HD22 1 1
1 2906 1 1 190 LEU HD23 H 37.870 20.645 -23.210 1.00 . A A . 190 LEU HD23 1 1
1 2907 1 1 190 LEU HG H 40.111 19.490 -24.165 1.00 . A A . 190 LEU HG 1 1
1 2908 1 1 190 LEU N N 42.464 19.992 -24.331 1.00 . A A . 190 LEU N 1 1
1 2909 1 1 190 LEU O O 43.341 17.637 -21.936 1.00 . A A . 190 LEU O 1 1
1 2910 1 1 191 GLU C C 43.331 15.400 -23.645 1.00 . A A . 191 GLU C 1 1
1 2911 1 1 191 GLU CA C 41.889 15.882 -23.514 1.00 . A A . 191 GLU CA 1 1
1 2912 1 1 191 GLU CB C 41.032 15.267 -24.622 1.00 . A A . 191 GLU CB 1 1
1 2913 1 1 191 GLU CD C 42.595 14.067 -26.202 1.00 . A A . 191 GLU CD 1 1
1 2914 1 1 191 GLU CG C 41.703 15.274 -25.985 1.00 . A A . 191 GLU CG 1 1
1 2915 1 1 191 GLU H H 41.214 17.764 -24.208 1.00 . A A . 191 GLU H 1 1
1 2916 1 1 191 GLU HA H 41.502 15.566 -22.556 1.00 . A A . 191 GLU HA 1 1
1 2917 1 1 191 GLU HB2 H 40.805 14.244 -24.361 1.00 . A A . 191 GLU HB2 1 1
1 2918 1 1 191 GLU HB3 H 40.109 15.823 -24.697 1.00 . A A . 191 GLU HB3 1 1
1 2919 1 1 191 GLU HG2 H 40.940 15.280 -26.749 1.00 . A A . 191 GLU HG2 1 1
1 2920 1 1 191 GLU HG3 H 42.304 16.168 -26.072 1.00 . A A . 191 GLU HG3 1 1
1 2921 1 1 191 GLU N N 41.819 17.337 -23.567 1.00 . A A . 191 GLU N 1 1
1 2922 1 1 191 GLU O O 43.668 14.294 -23.222 1.00 . A A . 191 GLU O 1 1
1 2923 1 1 191 GLU OE1 O 42.193 12.953 -25.807 1.00 . A A . 191 GLU OE1 1 1
1 2924 1 1 191 GLU OE2 O 43.695 14.238 -26.769 1.00 . A A . 191 GLU OE2 1 1
1 2925 1 1 192 ASP C C 46.420 16.386 -23.241 1.00 . A A . 192 ASP C 1 1
1 2926 1 1 192 ASP CA C 45.583 15.900 -24.420 1.00 . A A . 192 ASP CA 1 1
1 2927 1 1 192 ASP CB C 46.108 16.511 -25.721 1.00 . A A . 192 ASP CB 1 1
1 2928 1 1 192 ASP CG C 47.372 15.833 -26.210 1.00 . A A . 192 ASP CG 1 1
1 2929 1 1 192 ASP H H 43.848 17.107 -24.549 1.00 . A A . 192 ASP H 1 1
1 2930 1 1 192 ASP HA H 45.660 14.825 -24.482 1.00 . A A . 192 ASP HA 1 1
1 2931 1 1 192 ASP HB2 H 45.352 16.416 -26.487 1.00 . A A . 192 ASP HB2 1 1
1 2932 1 1 192 ASP HB3 H 46.321 17.557 -25.559 1.00 . A A . 192 ASP HB3 1 1
1 2933 1 1 192 ASP N N 44.177 16.239 -24.233 1.00 . A A . 192 ASP N 1 1
1 2934 1 1 192 ASP O O 47.627 16.593 -23.369 1.00 . A A . 192 ASP O 1 1
1 2935 1 1 192 ASP OD1 O 47.824 14.872 -25.551 1.00 . A A . 192 ASP OD1 1 1
1 2936 1 1 192 ASP OD2 O 47.911 16.262 -27.251 1.00 . A A . 192 ASP OD2 1 1
1 2937 1 1 193 GLN C C 46.955 18.461 -21.071 1.00 . A A . 193 GLN C 1 1
1 2938 1 1 193 GLN CA C 46.456 17.031 -20.895 1.00 . A A . 193 GLN CA 1 1
1 2939 1 1 193 GLN CB C 47.629 16.107 -20.563 1.00 . A A . 193 GLN CB 1 1
1 2940 1 1 193 GLN CD C 49.484 15.622 -18.917 1.00 . A A . 193 GLN CD 1 1
1 2941 1 1 193 GLN CG C 48.109 16.226 -19.125 1.00 . A A . 193 GLN CG 1 1
1 2942 1 1 193 GLN H H 44.809 16.386 -22.058 1.00 . A A . 193 GLN H 1 1
1 2943 1 1 193 GLN HA H 45.749 17.007 -20.080 1.00 . A A . 193 GLN HA 1 1
1 2944 1 1 193 GLN HB2 H 47.327 15.085 -20.736 1.00 . A A . 193 GLN HB2 1 1
1 2945 1 1 193 GLN HB3 H 48.455 16.345 -21.216 1.00 . A A . 193 GLN HB3 1 1
1 2946 1 1 193 GLN HE21 H 49.009 15.122 -17.052 1.00 . A A . 193 GLN HE21 1 1
1 2947 1 1 193 GLN HE22 H 50.604 14.696 -17.561 1.00 . A A . 193 GLN HE22 1 1
1 2948 1 1 193 GLN HG2 H 48.148 17.271 -18.858 1.00 . A A . 193 GLN HG2 1 1
1 2949 1 1 193 GLN HG3 H 47.407 15.717 -18.482 1.00 . A A . 193 GLN HG3 1 1
1 2950 1 1 193 GLN N N 45.771 16.567 -22.096 1.00 . A A . 193 GLN N 1 1
1 2951 1 1 193 GLN NE2 N 49.724 15.094 -17.723 1.00 . A A . 193 GLN NE2 1 1
1 2952 1 1 193 GLN O O 48.149 18.731 -20.955 1.00 . A A . 193 GLN O 1 1
1 2953 1 1 193 GLN OE1 O 50.321 15.629 -19.820 1.00 . A A . 193 GLN OE1 1 1
1 2954 1 1 194 ASN C C 45.392 21.686 -20.811 1.00 . A A . 194 ASN C 1 1
1 2955 1 1 194 ASN CA C 46.376 20.778 -21.543 1.00 . A A . 194 ASN CA 1 1
1 2956 1 1 194 ASN CB C 46.393 21.121 -23.034 1.00 . A A . 194 ASN CB 1 1
1 2957 1 1 194 ASN CG C 47.547 22.032 -23.405 1.00 . A A . 194 ASN CG 1 1
1 2958 1 1 194 ASN H H 45.093 19.098 -21.430 1.00 . A A . 194 ASN H 1 1
1 2959 1 1 194 ASN HA H 47.364 20.935 -21.136 1.00 . A A . 194 ASN HA 1 1
1 2960 1 1 194 ASN HB2 H 46.481 20.209 -23.606 1.00 . A A . 194 ASN HB2 1 1
1 2961 1 1 194 ASN HB3 H 45.469 21.616 -23.294 1.00 . A A . 194 ASN HB3 1 1
1 2962 1 1 194 ASN HD21 H 46.308 23.579 -23.565 1.00 . A A . 194 ASN HD21 1 1
1 2963 1 1 194 ASN HD22 H 47.972 23.914 -23.884 1.00 . A A . 194 ASN HD22 1 1
1 2964 1 1 194 ASN N N 46.030 19.375 -21.350 1.00 . A A . 194 ASN N 1 1
1 2965 1 1 194 ASN ND2 N 47.245 23.303 -23.642 1.00 . A A . 194 ASN ND2 1 1
1 2966 1 1 194 ASN O O 45.452 22.911 -20.933 1.00 . A A . 194 ASN O 1 1
1 2967 1 1 194 ASN OD1 O 48.697 21.597 -23.478 1.00 . A A . 194 ASN OD1 1 1
1 2968 1 1 195 LEU C C 42.577 20.895 -18.515 1.00 . A A . 195 LEU C 1 1
1 2969 1 1 195 LEU CA C 43.491 21.832 -19.299 1.00 . A A . 195 LEU CA 1 1
1 2970 1 1 195 LEU CB C 42.659 22.701 -20.244 1.00 . A A . 195 LEU CB 1 1
1 2971 1 1 195 LEU CD1 C 42.927 25.010 -21.180 1.00 . A A . 195 LEU CD1 1 1
1 2972 1 1 195 LEU CD2 C 41.284 24.592 -19.341 1.00 . A A . 195 LEU CD2 1 1
1 2973 1 1 195 LEU CG C 42.630 24.197 -19.930 1.00 . A A . 195 LEU CG 1 1
1 2974 1 1 195 LEU H H 44.490 20.101 -19.994 1.00 . A A . 195 LEU H 1 1
1 2975 1 1 195 LEU HA H 44.014 22.471 -18.603 1.00 . A A . 195 LEU HA 1 1
1 2976 1 1 195 LEU HB2 H 43.056 22.580 -21.240 1.00 . A A . 195 LEU HB2 1 1
1 2977 1 1 195 LEU HB3 H 41.641 22.336 -20.218 1.00 . A A . 195 LEU HB3 1 1
1 2978 1 1 195 LEU HD11 H 42.701 24.420 -22.056 1.00 . A A . 195 LEU HD11 1 1
1 2979 1 1 195 LEU HD12 H 42.318 25.903 -21.182 1.00 . A A . 195 LEU HD12 1 1
1 2980 1 1 195 LEU HD13 H 43.970 25.286 -21.191 1.00 . A A . 195 LEU HD13 1 1
1 2981 1 1 195 LEU HD21 H 40.522 23.915 -19.699 1.00 . A A . 195 LEU HD21 1 1
1 2982 1 1 195 LEU HD22 H 41.333 24.543 -18.264 1.00 . A A . 195 LEU HD22 1 1
1 2983 1 1 195 LEU HD23 H 41.040 25.600 -19.645 1.00 . A A . 195 LEU HD23 1 1
1 2984 1 1 195 LEU HG H 43.394 24.419 -19.198 1.00 . A A . 195 LEU HG 1 1
1 2985 1 1 195 LEU N N 44.488 21.079 -20.052 1.00 . A A . 195 LEU N 1 1
1 2986 1 1 195 LEU O O 42.324 21.107 -17.329 1.00 . A A . 195 LEU O 1 1
1 2987 1 1 196 ILE C C 41.380 17.501 -19.166 1.00 . A A . 196 ILE C 1 1
1 2988 1 1 196 ILE CA C 41.206 18.885 -18.551 1.00 . A A . 196 ILE CA 1 1
1 2989 1 1 196 ILE CB C 39.729 19.305 -18.668 1.00 . A A . 196 ILE CB 1 1
1 2990 1 1 196 ILE CD1 C 38.066 21.122 -18.027 1.00 . A A . 196 ILE CD1 1 1
1 2991 1 1 196 ILE CG1 C 39.493 20.630 -17.939 1.00 . A A . 196 ILE CG1 1 1
1 2992 1 1 196 ILE CG2 C 38.824 18.218 -18.108 1.00 . A A . 196 ILE CG2 1 1
1 2993 1 1 196 ILE H H 42.326 19.741 -20.129 1.00 . A A . 196 ILE H 1 1
1 2994 1 1 196 ILE HA H 41.464 18.837 -17.502 1.00 . A A . 196 ILE HA 1 1
1 2995 1 1 196 ILE HB H 39.496 19.432 -19.714 1.00 . A A . 196 ILE HB 1 1
1 2996 1 1 196 ILE HD11 H 37.508 20.492 -18.703 1.00 . A A . 196 ILE HD11 1 1
1 2997 1 1 196 ILE HD12 H 37.612 21.088 -17.047 1.00 . A A . 196 ILE HD12 1 1
1 2998 1 1 196 ILE HD13 H 38.058 22.139 -18.391 1.00 . A A . 196 ILE HD13 1 1
1 2999 1 1 196 ILE N N 42.088 19.857 -19.186 1.00 . A A . 196 ILE N 1 1
1 3000 1 1 196 ILE O O 41.446 17.357 -20.387 1.00 . A A . 196 ILE O 1 1
1 3001 1 1 197 SER C C 40.295 14.540 -19.272 1.00 . A A . 197 SER C 1 1
1 3002 1 1 197 SER CA C 41.619 15.111 -18.771 1.00 . A A . 197 SER CA 1 1
1 3003 1 1 197 SER CB C 42.170 14.237 -17.643 1.00 . A A . 197 SER CB 1 1
1 3004 1 1 197 SER H H 41.392 16.664 -17.350 1.00 . A A . 197 SER H 1 1
1 3005 1 1 197 SER HA H 42.325 15.118 -19.588 1.00 . A A . 197 SER HA 1 1
1 3006 1 1 197 SER HB2 H 41.912 14.677 -16.692 1.00 . A A . 197 SER HB2 1 1
1 3007 1 1 197 SER HB3 H 41.738 13.249 -17.712 1.00 . A A . 197 SER HB3 1 1
1 3008 1 1 197 SER HG H 43.822 13.756 -18.579 1.00 . A A . 197 SER HG 1 1
1 3009 1 1 197 SER N N 41.451 16.485 -18.312 1.00 . A A . 197 SER N 1 1
1 3010 1 1 197 SER O O 39.664 13.726 -18.598 1.00 . A A . 197 SER O 1 1
1 3011 1 1 197 SER OG O 43.580 14.126 -17.727 1.00 . A A . 197 SER OG 1 1
1 3012 1 1 198 ALA C C 38.849 13.209 -21.826 1.00 . A A . 198 ALA C 1 1
1 3013 1 1 198 ALA CA C 38.635 14.504 -21.051 1.00 . A A . 198 ALA CA 1 1
1 3014 1 1 198 ALA CB C 38.047 15.574 -21.958 1.00 . A A . 198 ALA CB 1 1
1 3015 1 1 198 ALA H H 40.429 15.622 -20.947 1.00 . A A . 198 ALA H 1 1
1 3016 1 1 198 ALA HA H 37.933 14.321 -20.250 1.00 . A A . 198 ALA HA 1 1
1 3017 1 1 198 ALA HB1 H 38.825 15.981 -22.587 1.00 . A A . 198 ALA HB1 1 1
1 3018 1 1 198 ALA HB2 H 37.276 15.138 -22.575 1.00 . A A . 198 ALA HB2 1 1
1 3019 1 1 198 ALA HB3 H 37.623 16.363 -21.354 1.00 . A A . 198 ALA HB3 1 1
1 3020 1 1 198 ALA N N 39.882 14.973 -20.458 1.00 . A A . 198 ALA N 1 1
1 3021 1 1 198 ALA O O 39.277 13.228 -22.981 1.00 . A A . 198 ALA O 1 1
1 3022 1 1 199 HIS C C 37.432 10.366 -22.542 1.00 . A A . 199 HIS C 1 1
1 3023 1 1 199 HIS CA C 38.709 10.778 -21.816 1.00 . A A . 199 HIS CA 1 1
1 3024 1 1 199 HIS CB C 39.078 9.725 -20.771 1.00 . A A . 199 HIS CB 1 1
1 3025 1 1 199 HIS CD2 C 39.990 7.437 -21.584 1.00 . A A . 199 HIS CD2 1 1
1 3026 1 1 199 HIS CE1 C 42.091 8.005 -21.845 1.00 . A A . 199 HIS CE1 1 1
1 3027 1 1 199 HIS CG C 40.104 8.743 -21.246 1.00 . A A . 199 HIS CG 1 1
1 3028 1 1 199 HIS H H 38.212 12.133 -20.266 1.00 . A A . 199 HIS H 1 1
1 3029 1 1 199 HIS HA H 39.509 10.854 -22.536 1.00 . A A . 199 HIS HA 1 1
1 3030 1 1 199 HIS HB2 H 39.474 10.219 -19.895 1.00 . A A . 199 HIS HB2 1 1
1 3031 1 1 199 HIS HB3 H 38.191 9.173 -20.496 1.00 . A A . 199 HIS HB3 1 1
1 3032 1 1 199 HIS HD1 H 41.833 9.947 -21.257 1.00 . A A . 199 HIS HD1 1 1
1 3033 1 1 199 HIS HD2 H 39.084 6.847 -21.568 1.00 . A A . 199 HIS HD2 1 1
1 3034 1 1 199 HIS HE1 H 43.147 7.962 -22.067 1.00 . A A . 199 HIS HE1 1 1
1 3035 1 1 199 HIS N N 38.549 12.084 -21.185 1.00 . A A . 199 HIS N 1 1
1 3036 1 1 199 HIS ND1 N 41.433 9.068 -21.420 1.00 . A A . 199 HIS ND1 1 1
1 3037 1 1 199 HIS NE2 N 41.239 7.002 -21.953 1.00 . A A . 199 HIS NE2 1 1
1 3038 1 1 199 HIS O O 37.088 9.186 -22.591 1.00 . A A . 199 HIS O 1 1
1 3039 1 1 200 GLY C C 34.313 10.909 -22.887 1.00 . A A . 200 GLY C 1 1
1 3040 1 1 200 GLY CA C 35.500 11.066 -23.817 1.00 . A A . 200 GLY CA 1 1
1 3041 1 1 200 GLY H H 37.054 12.270 -23.031 1.00 . A A . 200 GLY H 1 1
1 3042 1 1 200 GLY HA2 H 35.302 11.876 -24.504 1.00 . A A . 200 GLY HA2 1 1
1 3043 1 1 200 GLY HA3 H 35.625 10.152 -24.380 1.00 . A A . 200 GLY HA3 1 1
1 3044 1 1 200 GLY N N 36.732 11.347 -23.103 1.00 . A A . 200 GLY N 1 1
1 3045 1 1 200 GLY O O 34.030 11.791 -22.076 1.00 . A A . 200 GLY O 1 1
1 3046 1 1 201 LYS C C 32.702 9.954 -20.731 1.00 . A A . 201 LYS C 1 1
1 3047 1 1 201 LYS CA C 32.452 9.515 -22.170 1.00 . A A . 201 LYS CA 1 1
1 3048 1 1 201 LYS CB C 32.107 8.024 -22.207 1.00 . A A . 201 LYS CB 1 1
1 3049 1 1 201 LYS CD C 30.715 8.208 -24.290 1.00 . A A . 201 LYS CD 1 1
1 3050 1 1 201 LYS CE C 31.178 8.953 -25.532 1.00 . A A . 201 LYS CE 1 1
1 3051 1 1 201 LYS CG C 31.868 7.490 -23.609 1.00 . A A . 201 LYS CG 1 1
1 3052 1 1 201 LYS H H 33.891 9.120 -23.671 1.00 . A A . 201 LYS H 1 1
1 3053 1 1 201 LYS HA H 31.621 10.078 -22.566 1.00 . A A . 201 LYS HA 1 1
1 3054 1 1 201 LYS HB2 H 32.920 7.467 -21.766 1.00 . A A . 201 LYS HB2 1 1
1 3055 1 1 201 LYS HB3 H 31.212 7.860 -21.624 1.00 . A A . 201 LYS HB3 1 1
1 3056 1 1 201 LYS HD2 H 29.969 7.481 -24.577 1.00 . A A . 201 LYS HD2 1 1
1 3057 1 1 201 LYS HD3 H 30.282 8.915 -23.596 1.00 . A A . 201 LYS HD3 1 1
1 3058 1 1 201 LYS HE2 H 30.402 9.640 -25.834 1.00 . A A . 201 LYS HE2 1 1
1 3059 1 1 201 LYS HE3 H 32.074 9.506 -25.291 1.00 . A A . 201 LYS HE3 1 1
1 3060 1 1 201 LYS HG2 H 32.763 7.632 -24.196 1.00 . A A . 201 LYS HG2 1 1
1 3061 1 1 201 LYS HG3 H 31.638 6.435 -23.548 1.00 . A A . 201 LYS HG3 1 1
1 3062 1 1 201 LYS HZ1 H 30.824 7.210 -26.627 1.00 . A A . 201 LYS HZ1 1 1
1 3063 1 1 201 LYS HZ2 H 31.344 8.516 -27.568 1.00 . A A . 201 LYS HZ2 1 1
1 3064 1 1 201 LYS HZ3 H 32.449 7.681 -26.595 1.00 . A A . 201 LYS HZ3 1 1
1 3065 1 1 201 LYS N N 33.616 9.785 -23.006 1.00 . A A . 201 LYS N 1 1
1 3066 1 1 201 LYS NZ N 31.469 8.025 -26.659 1.00 . A A . 201 LYS NZ 1 1
1 3067 1 1 201 LYS O O 31.795 10.435 -20.051 1.00 . A A . 201 LYS O 1 1
1 3068 1 1 202 THR C C 35.276 11.342 -18.915 1.00 . A A . 202 THR C 1 1
1 3069 1 1 202 THR CA C 34.307 10.165 -18.913 1.00 . A A . 202 THR CA 1 1
1 3070 1 1 202 THR CB C 34.950 8.987 -18.157 1.00 . A A . 202 THR CB 1 1
1 3071 1 1 202 THR CG2 C 35.320 9.393 -16.738 1.00 . A A . 202 THR CG2 1 1
1 3072 1 1 202 THR H H 34.617 9.397 -20.861 1.00 . A A . 202 THR H 1 1
1 3073 1 1 202 THR HA H 33.407 10.453 -18.391 1.00 . A A . 202 THR HA 1 1
1 3074 1 1 202 THR HB H 35.850 8.693 -18.677 1.00 . A A . 202 THR HB 1 1
1 3075 1 1 202 THR HG1 H 34.535 7.062 -18.265 1.00 . A A . 202 THR HG1 1 1
1 3076 1 1 202 THR HG21 H 34.595 10.101 -16.366 1.00 . A A . 202 THR HG21 1 1
1 3077 1 1 202 THR HG22 H 35.329 8.519 -16.104 1.00 . A A . 202 THR HG22 1 1
1 3078 1 1 202 THR HG23 H 36.300 9.849 -16.738 1.00 . A A . 202 THR HG23 1 1
1 3079 1 1 202 THR N N 33.938 9.786 -20.271 1.00 . A A . 202 THR N 1 1
1 3080 1 1 202 THR O O 36.435 11.203 -19.306 1.00 . A A . 202 THR O 1 1
1 3081 1 1 202 THR OG1 O 34.047 7.877 -18.120 1.00 . A A . 202 THR OG1 1 1
1 3082 1 1 203 ILE C C 36.194 13.913 -17.030 1.00 . A A . 203 ILE C 1 1
1 3083 1 1 203 ILE CA C 35.618 13.700 -18.425 1.00 . A A . 203 ILE CA 1 1
1 3084 1 1 203 ILE CB C 34.817 14.951 -18.834 1.00 . A A . 203 ILE CB 1 1
1 3085 1 1 203 ILE CD1 C 35.091 14.544 -21.332 1.00 . A A . 203 ILE CD1 1 1
1 3086 1 1 203 ILE CG1 C 34.126 14.723 -20.180 1.00 . A A . 203 ILE CG1 1 1
1 3087 1 1 203 ILE CG2 C 35.729 16.166 -18.899 1.00 . A A . 203 ILE CG2 1 1
1 3088 1 1 203 ILE H H 33.861 12.547 -18.178 1.00 . A A . 203 ILE H 1 1
1 3089 1 1 203 ILE HA H 36.432 13.575 -19.124 1.00 . A A . 203 ILE HA 1 1
1 3090 1 1 203 ILE HB H 34.067 15.133 -18.079 1.00 . A A . 203 ILE HB 1 1
1 3091 1 1 203 ILE HD11 H 35.916 13.922 -21.018 1.00 . A A . 203 ILE HD11 1 1
1 3092 1 1 203 ILE HD12 H 34.580 14.074 -22.159 1.00 . A A . 203 ILE HD12 1 1
1 3093 1 1 203 ILE HD13 H 35.464 15.509 -21.643 1.00 . A A . 203 ILE HD13 1 1
1 3094 1 1 203 ILE N N 34.793 12.499 -18.476 1.00 . A A . 203 ILE N 1 1
1 3095 1 1 203 ILE O O 35.462 14.190 -16.080 1.00 . A A . 203 ILE O 1 1
1 3096 1 1 204 VAL C C 38.616 15.416 -15.440 1.00 . A A . 204 VAL C 1 1
1 3097 1 1 204 VAL CA C 38.188 13.965 -15.635 1.00 . A A . 204 VAL CA 1 1
1 3098 1 1 204 VAL CB C 39.427 13.057 -15.521 1.00 . A A . 204 VAL CB 1 1
1 3099 1 1 204 VAL CG1 C 40.051 13.174 -14.139 1.00 . A A . 204 VAL CG1 1 1
1 3100 1 1 204 VAL CG2 C 39.058 11.613 -15.828 1.00 . A A . 204 VAL CG2 1 1
1 3101 1 1 204 VAL H H 38.042 13.562 -17.707 1.00 . A A . 204 VAL H 1 1
1 3102 1 1 204 VAL HA H 37.497 13.695 -14.850 1.00 . A A . 204 VAL HA 1 1
1 3103 1 1 204 VAL HB H 40.155 13.383 -16.249 1.00 . A A . 204 VAL HB 1 1
1 3104 1 1 204 VAL N N 37.512 13.784 -16.914 1.00 . A A . 204 VAL N 1 1
1 3105 1 1 204 VAL O O 39.621 15.858 -15.995 1.00 . A A . 204 VAL O 1 1
1 3106 1 1 205 VAL C C 38.682 17.737 -12.961 1.00 . A A . 205 VAL C 1 1
1 3107 1 1 205 VAL CA C 38.144 17.553 -14.376 1.00 . A A . 205 VAL CA 1 1
1 3108 1 1 205 VAL CB C 36.896 18.439 -14.557 1.00 . A A . 205 VAL CB 1 1
1 3109 1 1 205 VAL CG1 C 36.452 18.443 -16.012 1.00 . A A . 205 VAL CG1 1 1
1 3110 1 1 205 VAL CG2 C 35.771 17.966 -13.649 1.00 . A A . 205 VAL CG2 1 1
1 3111 1 1 205 VAL H H 37.056 15.743 -14.232 1.00 . A A . 205 VAL H 1 1
1 3112 1 1 205 VAL HA H 38.895 17.877 -15.082 1.00 . A A . 205 VAL HA 1 1
1 3113 1 1 205 VAL HB H 37.154 19.450 -14.279 1.00 . A A . 205 VAL HB 1 1
1 3114 1 1 205 VAL N N 37.844 16.152 -14.646 1.00 . A A . 205 VAL N 1 1
1 3115 1 1 205 VAL O O 38.045 17.339 -11.986 1.00 . A A . 205 VAL O 1 1
1 3116 1 1 206 TYR C C 39.660 19.551 -10.726 1.00 . A A . 206 TYR C 1 1
1 3117 1 1 206 TYR CA C 40.486 18.579 -11.561 1.00 . A A . 206 TYR CA 1 1
1 3118 1 1 206 TYR CB C 41.902 19.125 -11.748 1.00 . A A . 206 TYR CB 1 1
1 3119 1 1 206 TYR CD1 C 42.864 18.019 -13.804 1.00 . A A . 206 TYR CD1 1 1
1 3120 1 1 206 TYR CD2 C 43.710 17.363 -11.675 1.00 . A A . 206 TYR CD2 1 1
1 3121 1 1 206 TYR CE1 C 43.721 17.130 -14.424 1.00 . A A . 206 TYR CE1 1 1
1 3122 1 1 206 TYR CE2 C 44.572 16.473 -12.286 1.00 . A A . 206 TYR CE2 1 1
1 3123 1 1 206 TYR CG C 42.843 18.151 -12.421 1.00 . A A . 206 TYR CG 1 1
1 3124 1 1 206 TYR CZ C 44.573 16.360 -13.661 1.00 . A A . 206 TYR CZ 1 1
1 3125 1 1 206 TYR H H 40.319 18.638 -13.670 1.00 . A A . 206 TYR H 1 1
1 3126 1 1 206 TYR HA H 40.541 17.633 -11.043 1.00 . A A . 206 TYR HA 1 1
1 3127 1 1 206 TYR HB2 H 41.860 20.017 -12.354 1.00 . A A . 206 TYR HB2 1 1
1 3128 1 1 206 TYR HB3 H 42.316 19.371 -10.781 1.00 . A A . 206 TYR HB3 1 1
1 3129 1 1 206 TYR HD1 H 42.195 18.624 -14.400 1.00 . A A . 206 TYR HD1 1 1
1 3130 1 1 206 TYR HD2 H 43.706 17.454 -10.598 1.00 . A A . 206 TYR HD2 1 1
1 3131 1 1 206 TYR HE1 H 43.723 17.041 -15.501 1.00 . A A . 206 TYR HE1 1 1
1 3132 1 1 206 TYR HE2 H 45.238 15.869 -11.688 1.00 . A A . 206 TYR HE2 1 1
1 3133 1 1 206 TYR HH H 46.147 15.956 -14.688 1.00 . A A . 206 TYR HH 1 1
1 3134 1 1 206 TYR N N 39.860 18.343 -12.857 1.00 . A A . 206 TYR N 1 1
1 3135 1 1 206 TYR O O 39.906 20.757 -10.731 1.00 . A A . 206 TYR O 1 1
1 3136 1 1 206 TYR OH O 45.429 15.473 -14.273 1.00 . A A . 206 TYR OH 1 1
1 3137 1 1 207 GLY C C 37.472 21.163 -9.842 1.00 . A A . 207 GLY C 1 1
1 3138 1 1 207 GLY CA C 37.829 19.851 -9.174 1.00 . A A . 207 GLY CA 1 1
1 3139 1 1 207 GLY H H 38.527 18.049 -10.041 1.00 . A A . 207 GLY H 1 1
1 3140 1 1 207 GLY HA2 H 36.920 19.312 -8.953 1.00 . A A . 207 GLY HA2 1 1
1 3141 1 1 207 GLY HA3 H 38.346 20.060 -8.249 1.00 . A A . 207 GLY HA3 1 1
1 3142 1 1 207 GLY N N 38.677 19.017 -10.006 1.00 . A A . 207 GLY N 1 1
1 3143 1 1 207 GLY O O 37.930 22.227 -9.424 1.00 . A A . 207 GLY O 1 1
1 3144 1 1 208 THR C C 37.437 23.134 -12.008 1.00 . A A . 208 THR C 1 1
1 3145 1 1 208 THR CA C 36.235 22.281 -11.616 1.00 . A A . 208 THR CA 1 1
1 3146 1 1 208 THR CB C 35.261 23.138 -10.784 1.00 . A A . 208 THR CB 1 1
1 3147 1 1 208 THR CG2 C 34.186 23.749 -11.670 1.00 . A A . 208 THR CG2 1 1
1 3148 1 1 208 THR H H 36.320 20.214 -11.172 1.00 . A A . 208 THR H 1 1
1 3149 1 1 208 THR HA H 35.725 21.962 -12.513 1.00 . A A . 208 THR HA 1 1
1 3150 1 1 208 THR HB H 35.818 23.937 -10.316 1.00 . A A . 208 THR HB 1 1
1 3151 1 1 208 THR HG1 H 34.055 22.880 -9.245 1.00 . A A . 208 THR HG1 1 1
1 3152 1 1 208 THR HG21 H 33.988 23.089 -12.502 1.00 . A A . 208 THR HG21 1 1
1 3153 1 1 208 THR HG22 H 33.282 23.885 -11.096 1.00 . A A . 208 THR HG22 1 1
1 3154 1 1 208 THR HG23 H 34.526 24.705 -12.041 1.00 . A A . 208 THR HG23 1 1
1 3155 1 1 208 THR N N 36.652 21.090 -10.886 1.00 . A A . 208 THR N 1 1
1 3156 1 1 208 THR O O 37.845 24.027 -11.265 1.00 . A A . 208 THR O 1 1
1 3157 1 1 208 THR OG1 O 34.650 22.336 -9.767 1.00 . A A . 208 THR OG1 1 1
1 3158 1 1 209 ARG C C 40.352 23.409 -12.743 1.00 . A A . 209 ARG C 1 1
1 3159 1 1 209 ARG CA C 39.154 23.596 -13.669 1.00 . A A . 209 ARG CA 1 1
1 3160 1 1 209 ARG CB C 38.817 25.083 -13.791 1.00 . A A . 209 ARG CB 1 1
1 3161 1 1 209 ARG CD C 38.584 27.087 -15.289 1.00 . A A . 209 ARG CD 1 1
1 3162 1 1 209 ARG CG C 39.089 25.658 -15.172 1.00 . A A . 209 ARG CG 1 1
1 3163 1 1 209 ARG CZ C 40.681 28.339 -15.569 1.00 . A A . 209 ARG CZ 1 1
1 3164 1 1 209 ARG H H 37.628 22.131 -13.727 1.00 . A A . 209 ARG H 1 1
1 3165 1 1 209 ARG HA H 39.405 23.211 -14.646 1.00 . A A . 209 ARG HA 1 1
1 3166 1 1 209 ARG HB2 H 37.770 25.223 -13.567 1.00 . A A . 209 ARG HB2 1 1
1 3167 1 1 209 ARG HB3 H 39.408 25.633 -13.074 1.00 . A A . 209 ARG HB3 1 1
1 3168 1 1 209 ARG HD2 H 38.323 27.279 -16.319 1.00 . A A . 209 ARG HD2 1 1
1 3169 1 1 209 ARG HD3 H 37.707 27.197 -14.669 1.00 . A A . 209 ARG HD3 1 1
1 3170 1 1 209 ARG HE H 39.441 28.525 -14.018 1.00 . A A . 209 ARG HE 1 1
1 3171 1 1 209 ARG HG2 H 40.154 25.648 -15.353 1.00 . A A . 209 ARG HG2 1 1
1 3172 1 1 209 ARG HG3 H 38.591 25.047 -15.910 1.00 . A A . 209 ARG HG3 1 1
1 3173 1 1 209 ARG HH11 H 40.256 27.049 -17.064 1.00 . A A . 209 ARG HH11 1 1
1 3174 1 1 209 ARG HH12 H 41.731 27.938 -17.249 1.00 . A A . 209 ARG HH12 1 1
1 3175 1 1 209 ARG HH21 H 41.381 29.702 -14.250 1.00 . A A . 209 ARG HH21 1 1
1 3176 1 1 209 ARG HH22 H 42.371 29.446 -15.647 1.00 . A A . 209 ARG HH22 1 1
1 3177 1 1 209 ARG N N 37.998 22.854 -13.179 1.00 . A A . 209 ARG N 1 1
1 3178 1 1 209 ARG NE N 39.589 28.059 -14.867 1.00 . A A . 209 ARG NE 1 1
1 3179 1 1 209 ARG NH1 N 40.908 27.725 -16.721 1.00 . A A . 209 ARG NH1 1 1
1 3180 1 1 209 ARG NH2 N 41.549 29.236 -15.118 1.00 . A A . 209 ARG NH2 1 1
1 3181 1 1 209 ARG O O 40.907 22.314 -12.643 1.00 . A A . 209 ARG O 1 1
2 3182 1 1 1 VAL C C 11.841 -0.048 -1.349 1.00 . A A . 1 VAL C 1 1
2 3183 1 1 1 VAL CA C 13.231 0.575 -1.419 1.00 . A A . 1 VAL CA 1 1
2 3184 1 1 1 VAL CB C 14.193 -0.417 -2.100 1.00 . A A . 1 VAL CB 1 1
2 3185 1 1 1 VAL CG1 C 15.473 0.285 -2.524 1.00 . A A . 1 VAL CG1 1 1
2 3186 1 1 1 VAL CG2 C 14.497 -1.584 -1.173 1.00 . A A . 1 VAL CG2 1 1
2 3187 1 1 1 VAL HA H 13.184 1.470 -2.023 1.00 . A A . 1 VAL HA 1 1
2 3188 1 1 1 VAL HB H 13.710 -0.805 -2.985 1.00 . A A . 1 VAL HB 1 1
2 3189 1 1 1 VAL N N 13.706 0.950 -0.093 1.00 . A A . 1 VAL N 1 1
2 3190 1 1 1 VAL O O 11.515 -0.954 -2.118 1.00 . A A . 1 VAL O 1 1
2 3191 1 1 2 LEU C C 8.817 0.915 0.550 1.00 . A A . 2 LEU C 1 1
2 3192 1 1 2 LEU CA C 9.668 -0.064 -0.253 1.00 . A A . 2 LEU CA 1 1
2 3193 1 1 2 LEU CB C 9.696 -1.425 0.445 1.00 . A A . 2 LEU CB 1 1
2 3194 1 1 2 LEU CD1 C 9.183 -2.950 -1.477 1.00 . A A . 2 LEU CD1 1 1
2 3195 1 1 2 LEU CD2 C 8.629 -3.656 0.858 1.00 . A A . 2 LEU CD2 1 1
2 3196 1 1 2 LEU CG C 8.734 -2.480 -0.102 1.00 . A A . 2 LEU CG 1 1
2 3197 1 1 2 LEU H H 11.341 1.165 0.159 1.00 . A A . 2 LEU H 1 1
2 3198 1 1 2 LEU HA H 9.232 -0.181 -1.234 1.00 . A A . 2 LEU HA 1 1
2 3199 1 1 2 LEU HB2 H 10.697 -1.817 0.365 1.00 . A A . 2 LEU HB2 1 1
2 3200 1 1 2 LEU HB3 H 9.456 -1.266 1.487 1.00 . A A . 2 LEU HB3 1 1
2 3201 1 1 2 LEU HD11 H 10.249 -2.808 -1.575 1.00 . A A . 2 LEU HD11 1 1
2 3202 1 1 2 LEU HD12 H 8.946 -3.996 -1.594 1.00 . A A . 2 LEU HD12 1 1
2 3203 1 1 2 LEU HD13 H 8.673 -2.377 -2.237 1.00 . A A . 2 LEU HD13 1 1
2 3204 1 1 2 LEU HD21 H 9.620 -3.960 1.164 1.00 . A A . 2 LEU HD21 1 1
2 3205 1 1 2 LEU HD22 H 8.060 -3.361 1.727 1.00 . A A . 2 LEU HD22 1 1
2 3206 1 1 2 LEU HD23 H 8.135 -4.480 0.366 1.00 . A A . 2 LEU HD23 1 1
2 3207 1 1 2 LEU HG H 7.750 -2.042 -0.204 1.00 . A A . 2 LEU HG 1 1
2 3208 1 1 2 LEU N N 11.025 0.444 -0.424 1.00 . A A . 2 LEU N 1 1
2 3209 1 1 2 LEU O O 7.864 0.521 1.219 1.00 . A A . 2 LEU O 1 1
2 3210 1 1 3 GLY C C 9.236 3.837 2.316 1.00 . A A . 3 GLY C 1 1
2 3211 1 1 3 GLY CA C 8.426 3.212 1.198 1.00 . A A . 3 GLY CA 1 1
2 3212 1 1 3 GLY H H 9.938 2.452 -0.075 1.00 . A A . 3 GLY H 1 1
2 3213 1 1 3 GLY HA2 H 8.129 3.986 0.506 1.00 . A A . 3 GLY HA2 1 1
2 3214 1 1 3 GLY HA3 H 7.539 2.761 1.620 1.00 . A A . 3 GLY HA3 1 1
2 3215 1 1 3 GLY N N 9.169 2.196 0.475 1.00 . A A . 3 GLY N 1 1
2 3216 1 1 3 GLY O O 9.099 3.457 3.479 1.00 . A A . 3 GLY O 1 1
2 3217 1 1 4 LYS C C 10.627 6.973 2.969 1.00 . A A . 4 LYS C 1 1
2 3218 1 1 4 LYS CA C 10.921 5.477 2.946 1.00 . A A . 4 LYS CA 1 1
2 3219 1 1 4 LYS CB C 12.401 5.242 2.635 1.00 . A A . 4 LYS CB 1 1
2 3220 1 1 4 LYS CD C 14.371 4.221 3.814 1.00 . A A . 4 LYS CD 1 1
2 3221 1 1 4 LYS CE C 15.427 3.738 2.831 1.00 . A A . 4 LYS CE 1 1
2 3222 1 1 4 LYS CG C 12.967 3.989 3.281 1.00 . A A . 4 LYS CG 1 1
2 3223 1 1 4 LYS H H 10.149 5.056 1.021 1.00 . A A . 4 LYS H 1 1
2 3224 1 1 4 LYS HA H 10.696 5.063 3.917 1.00 . A A . 4 LYS HA 1 1
2 3225 1 1 4 LYS HB2 H 12.523 5.157 1.566 1.00 . A A . 4 LYS HB2 1 1
2 3226 1 1 4 LYS HB3 H 12.970 6.091 2.987 1.00 . A A . 4 LYS HB3 1 1
2 3227 1 1 4 LYS HD2 H 14.512 5.278 3.985 1.00 . A A . 4 LYS HD2 1 1
2 3228 1 1 4 LYS HD3 H 14.486 3.686 4.745 1.00 . A A . 4 LYS HD3 1 1
2 3229 1 1 4 LYS HE2 H 15.628 2.695 3.023 1.00 . A A . 4 LYS HE2 1 1
2 3230 1 1 4 LYS HE3 H 15.045 3.853 1.828 1.00 . A A . 4 LYS HE3 1 1
2 3231 1 1 4 LYS HG2 H 12.327 3.696 4.100 1.00 . A A . 4 LYS HG2 1 1
2 3232 1 1 4 LYS HG3 H 12.997 3.198 2.545 1.00 . A A . 4 LYS HG3 1 1
2 3233 1 1 4 LYS HZ1 H 16.520 5.408 3.448 1.00 . A A . 4 LYS HZ1 1 1
2 3234 1 1 4 LYS HZ2 H 17.393 3.959 3.500 1.00 . A A . 4 LYS HZ2 1 1
2 3235 1 1 4 LYS HZ3 H 17.087 4.709 2.015 1.00 . A A . 4 LYS HZ3 1 1
2 3236 1 1 4 LYS N N 10.084 4.797 1.964 1.00 . A A . 4 LYS N 1 1
2 3237 1 1 4 LYS NZ N 16.695 4.508 2.958 1.00 . A A . 4 LYS NZ 1 1
2 3238 1 1 4 LYS O O 10.066 7.534 2.028 1.00 . A A . 4 LYS O 1 1
2 3239 1 1 5 PRO C C 11.685 9.906 3.309 1.00 . A A . 5 PRO C 1 1
2 3240 1 1 5 PRO CA C 10.804 9.077 4.239 1.00 . A A . 5 PRO CA 1 1
2 3241 1 1 5 PRO CB C 11.190 9.322 5.700 1.00 . A A . 5 PRO CB 1 1
2 3242 1 1 5 PRO CD C 11.689 7.032 5.229 1.00 . A A . 5 PRO CD 1 1
2 3243 1 1 5 PRO CG C 12.140 8.222 6.030 1.00 . A A . 5 PRO CG 1 1
2 3244 1 1 5 PRO HA H 9.769 9.348 4.088 1.00 . A A . 5 PRO HA 1 1
2 3245 1 1 5 PRO HB2 H 11.660 10.291 5.793 1.00 . A A . 5 PRO HB2 1 1
2 3246 1 1 5 PRO HB3 H 10.308 9.281 6.321 1.00 . A A . 5 PRO HB3 1 1
2 3247 1 1 5 PRO HD2 H 12.538 6.442 4.918 1.00 . A A . 5 PRO HD2 1 1
2 3248 1 1 5 PRO HD3 H 11.000 6.430 5.804 1.00 . A A . 5 PRO HD3 1 1
2 3249 1 1 5 PRO HG2 H 13.142 8.505 5.748 1.00 . A A . 5 PRO HG2 1 1
2 3250 1 1 5 PRO HG3 H 12.093 8.002 7.086 1.00 . A A . 5 PRO HG3 1 1
2 3251 1 1 5 PRO N N 11.015 7.637 4.068 1.00 . A A . 5 PRO N 1 1
2 3252 1 1 5 PRO O O 12.354 9.365 2.429 1.00 . A A . 5 PRO O 1 1
2 3253 1 1 6 GLN C C 13.643 12.697 3.490 1.00 . A A . 6 GLN C 1 1
2 3254 1 1 6 GLN CA C 12.479 12.121 2.691 1.00 . A A . 6 GLN CA 1 1
2 3255 1 1 6 GLN CB C 11.608 13.255 2.146 1.00 . A A . 6 GLN CB 1 1
2 3256 1 1 6 GLN CD C 11.230 12.315 -0.168 1.00 . A A . 6 GLN CD 1 1
2 3257 1 1 6 GLN CG C 10.587 12.797 1.117 1.00 . A A . 6 GLN CG 1 1
2 3258 1 1 6 GLN H H 11.126 11.590 4.229 1.00 . A A . 6 GLN H 1 1
2 3259 1 1 6 GLN HA H 12.873 11.553 1.862 1.00 . A A . 6 GLN HA 1 1
2 3260 1 1 6 GLN HB2 H 11.078 13.713 2.968 1.00 . A A . 6 GLN HB2 1 1
2 3261 1 1 6 GLN HB3 H 12.247 13.993 1.684 1.00 . A A . 6 GLN HB3 1 1
2 3262 1 1 6 GLN HE21 H 10.645 10.453 0.209 1.00 . A A . 6 GLN HE21 1 1
2 3263 1 1 6 GLN HE22 H 11.532 10.679 -1.256 1.00 . A A . 6 GLN HE22 1 1
2 3264 1 1 6 GLN HG2 H 10.009 11.988 1.537 1.00 . A A . 6 GLN HG2 1 1
2 3265 1 1 6 GLN HG3 H 9.932 13.625 0.886 1.00 . A A . 6 GLN HG3 1 1
2 3266 1 1 6 GLN N N 11.680 11.219 3.512 1.00 . A A . 6 GLN N 1 1
2 3267 1 1 6 GLN NE2 N 11.126 11.018 -0.432 1.00 . A A . 6 GLN NE2 1 1
2 3268 1 1 6 GLN O O 14.793 12.293 3.312 1.00 . A A . 6 GLN O 1 1
2 3269 1 1 6 GLN OE1 O 11.815 13.100 -0.916 1.00 . A A . 6 GLN OE1 1 1
2 3270 1 1 7 THR C C 13.753 15.348 6.097 1.00 . A A . 7 THR C 1 1
2 3271 1 1 7 THR CA C 14.359 14.279 5.196 1.00 . A A . 7 THR CA 1 1
2 3272 1 1 7 THR CB C 15.464 14.917 4.332 1.00 . A A . 7 THR CB 1 1
2 3273 1 1 7 THR CG2 C 14.861 15.755 3.215 1.00 . A A . 7 THR CG2 1 1
2 3274 1 1 7 THR H H 12.404 13.925 4.466 1.00 . A A . 7 THR H 1 1
2 3275 1 1 7 THR HA H 14.810 13.515 5.813 1.00 . A A . 7 THR HA 1 1
2 3276 1 1 7 THR HB H 16.055 14.127 3.891 1.00 . A A . 7 THR HB 1 1
2 3277 1 1 7 THR HG1 H 16.852 16.294 4.584 1.00 . A A . 7 THR HG1 1 1
2 3278 1 1 7 THR HG21 H 14.309 16.580 3.642 1.00 . A A . 7 THR HG21 1 1
2 3279 1 1 7 THR HG22 H 15.650 16.137 2.585 1.00 . A A . 7 THR HG22 1 1
2 3280 1 1 7 THR HG23 H 14.195 15.143 2.626 1.00 . A A . 7 THR HG23 1 1
2 3281 1 1 7 THR N N 13.338 13.645 4.371 1.00 . A A . 7 THR N 1 1
2 3282 1 1 7 THR O O 14.126 15.476 7.263 1.00 . A A . 7 THR O 1 1
2 3283 1 1 7 THR OG1 O 16.310 15.736 5.146 1.00 . A A . 7 THR OG1 1 1
2 3284 1 1 8 ASP C C 10.640 16.995 6.278 1.00 . A A . 8 ASP C 1 1
2 3285 1 1 8 ASP CA C 12.155 17.172 6.305 1.00 . A A . 8 ASP CA 1 1
2 3286 1 1 8 ASP CB C 12.531 18.543 5.739 1.00 . A A . 8 ASP CB 1 1
2 3287 1 1 8 ASP CG C 13.735 19.145 6.434 1.00 . A A . 8 ASP CG 1 1
2 3288 1 1 8 ASP H H 12.560 15.963 4.615 1.00 . A A . 8 ASP H 1 1
2 3289 1 1 8 ASP HA H 12.494 17.110 7.328 1.00 . A A . 8 ASP HA 1 1
2 3290 1 1 8 ASP HB2 H 12.759 18.441 4.688 1.00 . A A . 8 ASP HB2 1 1
2 3291 1 1 8 ASP HB3 H 11.694 19.216 5.858 1.00 . A A . 8 ASP HB3 1 1
2 3292 1 1 8 ASP N N 12.815 16.114 5.549 1.00 . A A . 8 ASP N 1 1
2 3293 1 1 8 ASP O O 10.085 16.316 5.414 1.00 . A A . 8 ASP O 1 1
2 3294 1 1 8 ASP OD1 O 13.680 19.325 7.669 1.00 . A A . 8 ASP OD1 1 1
2 3295 1 1 8 ASP OD2 O 14.734 19.437 5.744 1.00 . A A . 8 ASP OD2 1 1
2 3296 1 1 9 PRO C C 7.789 18.301 6.235 1.00 . A A . 9 PRO C 1 1
2 3297 1 1 9 PRO CA C 8.494 17.545 7.356 1.00 . A A . 9 PRO CA 1 1
2 3298 1 1 9 PRO CB C 8.206 18.202 8.708 1.00 . A A . 9 PRO CB 1 1
2 3299 1 1 9 PRO CD C 10.550 18.445 8.310 1.00 . A A . 9 PRO CD 1 1
2 3300 1 1 9 PRO CG C 9.360 19.115 8.939 1.00 . A A . 9 PRO CG 1 1
2 3301 1 1 9 PRO HA H 8.148 16.521 7.371 1.00 . A A . 9 PRO HA 1 1
2 3302 1 1 9 PRO HB2 H 7.274 18.748 8.655 1.00 . A A . 9 PRO HB2 1 1
2 3303 1 1 9 PRO HB3 H 8.142 17.444 9.475 1.00 . A A . 9 PRO HB3 1 1
2 3304 1 1 9 PRO HD2 H 11.222 19.182 7.895 1.00 . A A . 9 PRO HD2 1 1
2 3305 1 1 9 PRO HD3 H 11.063 17.829 9.034 1.00 . A A . 9 PRO HD3 1 1
2 3306 1 1 9 PRO HG2 H 9.174 20.068 8.469 1.00 . A A . 9 PRO HG2 1 1
2 3307 1 1 9 PRO HG3 H 9.520 19.243 10.000 1.00 . A A . 9 PRO HG3 1 1
2 3308 1 1 9 PRO N N 9.954 17.619 7.247 1.00 . A A . 9 PRO N 1 1
2 3309 1 1 9 PRO O O 6.645 18.000 5.892 1.00 . A A . 9 PRO O 1 1
2 3310 1 1 10 THR C C 8.162 19.427 3.232 1.00 . A A . 10 THR C 1 1
2 3311 1 1 10 THR CA C 7.919 20.085 4.585 1.00 . A A . 10 THR CA 1 1
2 3312 1 1 10 THR CB C 8.518 21.504 4.568 1.00 . A A . 10 THR CB 1 1
2 3313 1 1 10 THR CG2 C 8.061 22.269 3.335 1.00 . A A . 10 THR CG2 1 1
2 3314 1 1 10 THR H H 9.386 19.477 5.984 1.00 . A A . 10 THR H 1 1
2 3315 1 1 10 THR HA H 6.854 20.168 4.748 1.00 . A A . 10 THR HA 1 1
2 3316 1 1 10 THR HB H 9.595 21.424 4.545 1.00 . A A . 10 THR HB 1 1
2 3317 1 1 10 THR HG1 H 8.780 22.891 5.945 1.00 . A A . 10 THR HG1 1 1
2 3318 1 1 10 THR HG21 H 6.999 22.129 3.197 1.00 . A A . 10 THR HG21 1 1
2 3319 1 1 10 THR HG22 H 8.272 23.321 3.465 1.00 . A A . 10 THR HG22 1 1
2 3320 1 1 10 THR HG23 H 8.589 21.902 2.468 1.00 . A A . 10 THR HG23 1 1
2 3321 1 1 10 THR N N 8.479 19.285 5.667 1.00 . A A . 10 THR N 1 1
2 3322 1 1 10 THR O O 7.316 19.489 2.339 1.00 . A A . 10 THR O 1 1
2 3323 1 1 10 THR OG1 O 8.127 22.215 5.748 1.00 . A A . 10 THR OG1 1 1
2 3324 1 1 11 LEU C C 8.789 16.907 1.607 1.00 . A A . 11 LEU C 1 1
2 3325 1 1 11 LEU CA C 9.677 18.125 1.840 1.00 . A A . 11 LEU CA 1 1
2 3326 1 1 11 LEU CB C 11.147 17.702 1.866 1.00 . A A . 11 LEU CB 1 1
2 3327 1 1 11 LEU CD1 C 11.563 18.441 -0.493 1.00 . A A . 11 LEU CD1 1 1
2 3328 1 1 11 LEU CD2 C 13.238 16.997 0.677 1.00 . A A . 11 LEU CD2 1 1
2 3329 1 1 11 LEU CG C 11.760 17.321 0.518 1.00 . A A . 11 LEU CG 1 1
2 3330 1 1 11 LEU H H 9.956 18.782 3.833 1.00 . A A . 11 LEU H 1 1
2 3331 1 1 11 LEU HA H 9.526 18.825 1.032 1.00 . A A . 11 LEU HA 1 1
2 3332 1 1 11 LEU HB2 H 11.720 18.523 2.270 1.00 . A A . 11 LEU HB2 1 1
2 3333 1 1 11 LEU HB3 H 11.233 16.848 2.523 1.00 . A A . 11 LEU HB3 1 1
2 3334 1 1 11 LEU HD11 H 11.285 19.347 0.023 1.00 . A A . 11 LEU HD11 1 1
2 3335 1 1 11 LEU HD12 H 12.484 18.602 -1.034 1.00 . A A . 11 LEU HD12 1 1
2 3336 1 1 11 LEU HD13 H 10.782 18.167 -1.186 1.00 . A A . 11 LEU HD13 1 1
2 3337 1 1 11 LEU HD21 H 13.588 17.371 1.627 1.00 . A A . 11 LEU HD21 1 1
2 3338 1 1 11 LEU HD22 H 13.377 15.926 0.637 1.00 . A A . 11 LEU HD22 1 1
2 3339 1 1 11 LEU HD23 H 13.796 17.462 -0.122 1.00 . A A . 11 LEU HD23 1 1
2 3340 1 1 11 LEU HG H 11.261 16.440 0.139 1.00 . A A . 11 LEU HG 1 1
2 3341 1 1 11 LEU N N 9.322 18.797 3.086 1.00 . A A . 11 LEU N 1 1
2 3342 1 1 11 LEU O O 8.497 16.550 0.466 1.00 . A A . 11 LEU O 1 1
2 3343 1 1 12 GLU C C 6.036 15.496 2.552 1.00 . A A . 12 GLU C 1 1
2 3344 1 1 12 GLU CA C 7.508 15.096 2.608 1.00 . A A . 12 GLU CA 1 1
2 3345 1 1 12 GLU CB C 7.752 14.171 3.802 1.00 . A A . 12 GLU CB 1 1
2 3346 1 1 12 GLU CD C 6.367 12.183 4.516 1.00 . A A . 12 GLU CD 1 1
2 3347 1 1 12 GLU CG C 7.388 12.721 3.533 1.00 . A A . 12 GLU CG 1 1
2 3348 1 1 12 GLU H H 8.631 16.606 3.577 1.00 . A A . 12 GLU H 1 1
2 3349 1 1 12 GLU HA H 7.760 14.570 1.700 1.00 . A A . 12 GLU HA 1 1
2 3350 1 1 12 GLU HB2 H 8.797 14.216 4.069 1.00 . A A . 12 GLU HB2 1 1
2 3351 1 1 12 GLU HB3 H 7.162 14.519 4.637 1.00 . A A . 12 GLU HB3 1 1
2 3352 1 1 12 GLU HG2 H 6.980 12.644 2.536 1.00 . A A . 12 GLU HG2 1 1
2 3353 1 1 12 GLU HG3 H 8.283 12.120 3.601 1.00 . A A . 12 GLU HG3 1 1
2 3354 1 1 12 GLU N N 8.363 16.274 2.695 1.00 . A A . 12 GLU N 1 1
2 3355 1 1 12 GLU O O 5.259 14.937 1.778 1.00 . A A . 12 GLU O 1 1
2 3356 1 1 12 GLU OE1 O 6.766 11.804 5.637 1.00 . A A . 12 GLU OE1 1 1
2 3357 1 1 12 GLU OE2 O 5.170 12.141 4.165 1.00 . A A . 12 GLU OE2 1 1
2 3358 1 1 13 TRP C C 3.837 17.452 2.059 1.00 . A A . 13 TRP C 1 1
2 3359 1 1 13 TRP CA C 4.283 16.940 3.424 1.00 . A A . 13 TRP CA 1 1
2 3360 1 1 13 TRP CB C 4.137 18.047 4.470 1.00 . A A . 13 TRP CB 1 1
2 3361 1 1 13 TRP CD1 C 1.636 18.597 4.573 1.00 . A A . 13 TRP CD1 1 1
2 3362 1 1 13 TRP CD2 C 2.900 20.220 3.686 1.00 . A A . 13 TRP CD2 1 1
2 3363 1 1 13 TRP CE2 C 1.557 20.645 3.684 1.00 . A A . 13 TRP CE2 1 1
2 3364 1 1 13 TRP CE3 C 3.879 21.077 3.176 1.00 . A A . 13 TRP CE3 1 1
2 3365 1 1 13 TRP CG C 2.929 18.908 4.259 1.00 . A A . 13 TRP CG 1 1
2 3366 1 1 13 TRP CH2 C 2.150 22.708 2.698 1.00 . A A . 13 TRP CH2 1 1
2 3367 1 1 13 TRP CZ2 C 1.171 21.888 3.191 1.00 . A A . 13 TRP CZ2 1 1
2 3368 1 1 13 TRP CZ3 C 3.494 22.311 2.687 1.00 . A A . 13 TRP CZ3 1 1
2 3369 1 1 13 TRP H H 6.327 16.873 3.972 1.00 . A A . 13 TRP H 1 1
2 3370 1 1 13 TRP HA H 3.656 16.107 3.705 1.00 . A A . 13 TRP HA 1 1
2 3371 1 1 13 TRP HB2 H 4.061 17.600 5.450 1.00 . A A . 13 TRP HB2 1 1
2 3372 1 1 13 TRP HB3 H 5.010 18.682 4.434 1.00 . A A . 13 TRP HB3 1 1
2 3373 1 1 13 TRP HD1 H 1.327 17.667 5.022 1.00 . A A . 13 TRP HD1 1 1
2 3374 1 1 13 TRP HE1 H -0.166 19.655 4.356 1.00 . A A . 13 TRP HE1 1 1
2 3375 1 1 13 TRP HE3 H 4.920 20.790 3.159 1.00 . A A . 13 TRP HE3 1 1
2 3376 1 1 13 TRP HH2 H 1.895 23.680 2.306 1.00 . A A . 13 TRP HH2 1 1
2 3377 1 1 13 TRP HZ2 H 0.140 22.209 3.193 1.00 . A A . 13 TRP HZ2 1 1
2 3378 1 1 13 TRP HZ3 H 4.236 22.987 2.289 1.00 . A A . 13 TRP HZ3 1 1
2 3379 1 1 13 TRP N N 5.661 16.466 3.378 1.00 . A A . 13 TRP N 1 1
2 3380 1 1 13 TRP NE1 N 0.806 19.637 4.229 1.00 . A A . 13 TRP NE1 1 1
2 3381 1 1 13 TRP O O 2.677 17.299 1.676 1.00 . A A . 13 TRP O 1 1
2 3382 1 1 14 PHE C C 4.496 17.490 -1.048 1.00 . A A . 14 PHE C 1 1
2 3383 1 1 14 PHE CA C 4.468 18.594 0.004 1.00 . A A . 14 PHE CA 1 1
2 3384 1 1 14 PHE CB C 5.471 19.690 -0.364 1.00 . A A . 14 PHE CB 1 1
2 3385 1 1 14 PHE CD1 C 5.204 20.331 -2.775 1.00 . A A . 14 PHE CD1 1 1
2 3386 1 1 14 PHE CD2 C 7.026 18.915 -2.174 1.00 . A A . 14 PHE CD2 1 1
2 3387 1 1 14 PHE CE1 C 5.605 20.290 -4.097 1.00 . A A . 14 PHE CE1 1 1
2 3388 1 1 14 PHE CE2 C 7.432 18.871 -3.494 1.00 . A A . 14 PHE CE2 1 1
2 3389 1 1 14 PHE CG C 5.909 19.644 -1.800 1.00 . A A . 14 PHE CG 1 1
2 3390 1 1 14 PHE CZ C 6.721 19.560 -4.457 1.00 . A A . 14 PHE CZ 1 1
2 3391 1 1 14 PHE H H 5.674 18.151 1.687 1.00 . A A . 14 PHE H 1 1
2 3392 1 1 14 PHE HA H 3.477 19.020 0.035 1.00 . A A . 14 PHE HA 1 1
2 3393 1 1 14 PHE HB2 H 5.020 20.655 -0.186 1.00 . A A . 14 PHE HB2 1 1
2 3394 1 1 14 PHE HB3 H 6.349 19.587 0.256 1.00 . A A . 14 PHE HB3 1 1
2 3395 1 1 14 PHE HD1 H 7.584 18.376 -1.421 1.00 . A A . 14 PHE HD1 1 1
2 3396 1 1 14 PHE HD2 H 4.331 20.903 -2.495 1.00 . A A . 14 PHE HD2 1 1
2 3397 1 1 14 PHE HE1 H 8.305 18.299 -3.772 1.00 . A A . 14 PHE HE1 1 1
2 3398 1 1 14 PHE HE2 H 5.047 20.829 -4.848 1.00 . A A . 14 PHE HE2 1 1
2 3399 1 1 14 PHE HZ H 7.035 19.526 -5.489 1.00 . A A . 14 PHE HZ 1 1
2 3400 1 1 14 PHE N N 4.766 18.059 1.328 1.00 . A A . 14 PHE N 1 1
2 3401 1 1 14 PHE O O 3.651 17.447 -1.943 1.00 . A A . 14 PHE O 1 1
2 3402 1 1 15 LEU C C 4.352 14.638 -1.904 1.00 . A A . 15 LEU C 1 1
2 3403 1 1 15 LEU CA C 5.615 15.493 -1.876 1.00 . A A . 15 LEU CA 1 1
2 3404 1 1 15 LEU CB C 6.821 14.629 -1.503 1.00 . A A . 15 LEU CB 1 1
2 3405 1 1 15 LEU CD1 C 9.159 13.839 -1.944 1.00 . A A . 15 LEU CD1 1 1
2 3406 1 1 15 LEU CD2 C 7.557 14.119 -3.845 1.00 . A A . 15 LEU CD2 1 1
2 3407 1 1 15 LEU CG C 7.992 14.650 -2.486 1.00 . A A . 15 LEU CG 1 1
2 3408 1 1 15 LEU H H 6.119 16.685 -0.202 1.00 . A A . 15 LEU H 1 1
2 3409 1 1 15 LEU HA H 5.773 15.912 -2.859 1.00 . A A . 15 LEU HA 1 1
2 3410 1 1 15 LEU HB2 H 7.187 14.968 -0.546 1.00 . A A . 15 LEU HB2 1 1
2 3411 1 1 15 LEU HB3 H 6.480 13.607 -1.414 1.00 . A A . 15 LEU HB3 1 1
2 3412 1 1 15 LEU HD11 H 8.832 12.829 -1.741 1.00 . A A . 15 LEU HD11 1 1
2 3413 1 1 15 LEU HD12 H 9.953 13.819 -2.675 1.00 . A A . 15 LEU HD12 1 1
2 3414 1 1 15 LEU HD13 H 9.519 14.291 -1.033 1.00 . A A . 15 LEU HD13 1 1
2 3415 1 1 15 LEU HD21 H 6.532 14.405 -4.031 1.00 . A A . 15 LEU HD21 1 1
2 3416 1 1 15 LEU HD22 H 8.192 14.534 -4.614 1.00 . A A . 15 LEU HD22 1 1
2 3417 1 1 15 LEU HD23 H 7.638 13.042 -3.853 1.00 . A A . 15 LEU HD23 1 1
2 3418 1 1 15 LEU HG H 8.327 15.670 -2.616 1.00 . A A . 15 LEU HG 1 1
2 3419 1 1 15 LEU N N 5.475 16.598 -0.935 1.00 . A A . 15 LEU N 1 1
2 3420 1 1 15 LEU O O 4.038 14.009 -2.915 1.00 . A A . 15 LEU O 1 1
2 3421 1 1 16 SER C C 1.302 14.443 -1.555 1.00 . A A . 16 SER C 1 1
2 3422 1 1 16 SER CA C 2.402 13.842 -0.684 1.00 . A A . 16 SER CA 1 1
2 3423 1 1 16 SER CB C 1.936 13.777 0.772 1.00 . A A . 16 SER CB 1 1
2 3424 1 1 16 SER H H 3.933 15.143 -0.016 1.00 . A A . 16 SER H 1 1
2 3425 1 1 16 SER HA H 2.613 12.842 -1.031 1.00 . A A . 16 SER HA 1 1
2 3426 1 1 16 SER HB2 H 2.167 14.710 1.263 1.00 . A A . 16 SER HB2 1 1
2 3427 1 1 16 SER HB3 H 0.869 13.610 0.798 1.00 . A A . 16 SER HB3 1 1
2 3428 1 1 16 SER HG H 3.511 12.931 1.572 1.00 . A A . 16 SER HG 1 1
2 3429 1 1 16 SER N N 3.630 14.621 -0.788 1.00 . A A . 16 SER N 1 1
2 3430 1 1 16 SER O O 0.307 13.785 -1.861 1.00 . A A . 16 SER O 1 1
2 3431 1 1 16 SER OG O 2.580 12.723 1.466 1.00 . A A . 16 SER OG 1 1
2 3432 1 1 17 HIS C C 0.837 16.201 -4.266 1.00 . A A . 17 HIS C 1 1
2 3433 1 1 17 HIS CA C 0.514 16.389 -2.787 1.00 . A A . 17 HIS CA 1 1
2 3434 1 1 17 HIS CB C 0.482 17.879 -2.445 1.00 . A A . 17 HIS CB 1 1
2 3435 1 1 17 HIS CD2 C -1.779 18.648 -1.434 1.00 . A A . 17 HIS CD2 1 1
2 3436 1 1 17 HIS CE1 C -1.243 18.517 0.687 1.00 . A A . 17 HIS CE1 1 1
2 3437 1 1 17 HIS CG C -0.495 18.225 -1.365 1.00 . A A . 17 HIS CG 1 1
2 3438 1 1 17 HIS H H 2.302 16.170 -1.674 1.00 . A A . 17 HIS H 1 1
2 3439 1 1 17 HIS HA H -0.457 15.962 -2.587 1.00 . A A . 17 HIS HA 1 1
2 3440 1 1 17 HIS HB2 H 1.464 18.187 -2.115 1.00 . A A . 17 HIS HB2 1 1
2 3441 1 1 17 HIS HB3 H 0.213 18.439 -3.329 1.00 . A A . 17 HIS HB3 1 1
2 3442 1 1 17 HIS HD1 H 0.672 17.878 0.355 1.00 . A A . 17 HIS HD1 1 1
2 3443 1 1 17 HIS HD2 H -2.351 18.817 -2.336 1.00 . A A . 17 HIS HD2 1 1
2 3444 1 1 17 HIS HE1 H -1.296 18.558 1.765 1.00 . A A . 17 HIS HE1 1 1
2 3445 1 1 17 HIS N N 1.489 15.698 -1.951 1.00 . A A . 17 HIS N 1 1
2 3446 1 1 17 HIS ND1 N -0.189 18.154 -0.022 1.00 . A A . 17 HIS ND1 1 1
2 3447 1 1 17 HIS NE2 N -2.221 18.822 -0.146 1.00 . A A . 17 HIS NE2 1 1
2 3448 1 1 17 HIS O O 0.048 16.574 -5.136 1.00 . A A . 17 HIS O 1 1
2 3449 1 1 18 CYS C C 2.287 13.913 -6.286 1.00 . A A . 18 CYS C 1 1
2 3450 1 1 18 CYS CA C 2.428 15.387 -5.919 1.00 . A A . 18 CYS CA 1 1
2 3451 1 1 18 CYS CB C 3.877 15.836 -6.108 1.00 . A A . 18 CYS CB 1 1
2 3452 1 1 18 CYS H H 2.585 15.347 -3.808 1.00 . A A . 18 CYS H 1 1
2 3453 1 1 18 CYS HA H 1.791 15.969 -6.567 1.00 . A A . 18 CYS HA 1 1
2 3454 1 1 18 CYS HB2 H 4.536 15.026 -5.831 1.00 . A A . 18 CYS HB2 1 1
2 3455 1 1 18 CYS HB3 H 4.037 16.083 -7.147 1.00 . A A . 18 CYS HB3 1 1
2 3456 1 1 18 CYS HG H 4.181 16.966 -3.843 1.00 . A A . 18 CYS HG 1 1
2 3457 1 1 18 CYS N N 2.000 15.622 -4.544 1.00 . A A . 18 CYS N 1 1
2 3458 1 1 18 CYS O O 2.025 13.070 -5.428 1.00 . A A . 18 CYS O 1 1
2 3459 1 1 18 CYS SG S 4.338 17.279 -5.120 1.00 . A A . 18 CYS SG 1 1
2 3460 1 1 19 HIS C C 3.721 11.690 -8.445 1.00 . A A . 19 HIS C 1 1
2 3461 1 1 19 HIS CA C 2.353 12.237 -8.051 1.00 . A A . 19 HIS CA 1 1
2 3462 1 1 19 HIS CB C 1.400 12.168 -9.245 1.00 . A A . 19 HIS CB 1 1
2 3463 1 1 19 HIS CD2 C -0.713 12.900 -7.931 1.00 . A A . 19 HIS CD2 1 1
2 3464 1 1 19 HIS CE1 C -1.638 14.146 -9.480 1.00 . A A . 19 HIS CE1 1 1
2 3465 1 1 19 HIS CG C 0.098 12.872 -9.014 1.00 . A A . 19 HIS CG 1 1
2 3466 1 1 19 HIS H H 2.668 14.325 -8.205 1.00 . A A . 19 HIS H 1 1
2 3467 1 1 19 HIS HA H 1.955 11.634 -7.249 1.00 . A A . 19 HIS HA 1 1
2 3468 1 1 19 HIS HB2 H 1.875 12.622 -10.103 1.00 . A A . 19 HIS HB2 1 1
2 3469 1 1 19 HIS HB3 H 1.184 11.132 -9.465 1.00 . A A . 19 HIS HB3 1 1
2 3470 1 1 19 HIS HD1 H -0.165 13.841 -10.866 1.00 . A A . 19 HIS HD1 1 1
2 3471 1 1 19 HIS HD2 H -0.548 12.390 -6.992 1.00 . A A . 19 HIS HD2 1 1
2 3472 1 1 19 HIS HE1 H -2.324 14.797 -10.001 1.00 . A A . 19 HIS HE1 1 1
2 3473 1 1 19 HIS N N 2.461 13.610 -7.569 1.00 . A A . 19 HIS N 1 1
2 3474 1 1 19 HIS ND1 N -0.510 13.661 -9.967 1.00 . A A . 19 HIS ND1 1 1
2 3475 1 1 19 HIS NE2 N -1.785 13.699 -8.246 1.00 . A A . 19 HIS NE2 1 1
2 3476 1 1 19 HIS O O 4.215 11.957 -9.541 1.00 . A A . 19 HIS O 1 1
2 3477 1 1 20 ILE C C 5.624 9.482 -9.059 1.00 . A A . 20 ILE C 1 1
2 3478 1 1 20 ILE CA C 5.639 10.340 -7.799 1.00 . A A . 20 ILE CA 1 1
2 3479 1 1 20 ILE CB C 6.112 9.479 -6.612 1.00 . A A . 20 ILE CB 1 1
2 3480 1 1 20 ILE CD1 C 6.285 9.495 -4.073 1.00 . A A . 20 ILE CD1 1 1
2 3481 1 1 20 ILE CG1 C 6.170 10.321 -5.335 1.00 . A A . 20 ILE CG1 1 1
2 3482 1 1 20 ILE CG2 C 7.472 8.866 -6.911 1.00 . A A . 20 ILE CG2 1 1
2 3483 1 1 20 ILE H H 3.884 10.747 -6.690 1.00 . A A . 20 ILE H 1 1
2 3484 1 1 20 ILE HA H 6.343 11.148 -7.935 1.00 . A A . 20 ILE HA 1 1
2 3485 1 1 20 ILE HB H 5.404 8.677 -6.474 1.00 . A A . 20 ILE HB 1 1
2 3486 1 1 20 ILE HD11 H 6.062 8.463 -4.295 1.00 . A A . 20 ILE HD11 1 1
2 3487 1 1 20 ILE HD12 H 7.289 9.572 -3.682 1.00 . A A . 20 ILE HD12 1 1
2 3488 1 1 20 ILE HD13 H 5.584 9.863 -3.337 1.00 . A A . 20 ILE HD13 1 1
2 3489 1 1 20 ILE N N 4.328 10.924 -7.545 1.00 . A A . 20 ILE N 1 1
2 3490 1 1 20 ILE O O 5.061 8.387 -9.071 1.00 . A A . 20 ILE O 1 1
2 3491 1 1 21 HIS C C 7.720 8.757 -11.655 1.00 . A A . 21 HIS C 1 1
2 3492 1 1 21 HIS CA C 6.307 9.266 -11.386 1.00 . A A . 21 HIS CA 1 1
2 3493 1 1 21 HIS CB C 5.850 10.168 -12.533 1.00 . A A . 21 HIS CB 1 1
2 3494 1 1 21 HIS CD2 C 3.366 9.782 -11.893 1.00 . A A . 21 HIS CD2 1 1
2 3495 1 1 21 HIS CE1 C 2.463 11.316 -13.173 1.00 . A A . 21 HIS CE1 1 1
2 3496 1 1 21 HIS CG C 4.370 10.394 -12.564 1.00 . A A . 21 HIS CG 1 1
2 3497 1 1 21 HIS H H 6.676 10.864 -10.048 1.00 . A A . 21 HIS H 1 1
2 3498 1 1 21 HIS HA H 5.640 8.419 -11.318 1.00 . A A . 21 HIS HA 1 1
2 3499 1 1 21 HIS HB2 H 6.331 11.130 -12.439 1.00 . A A . 21 HIS HB2 1 1
2 3500 1 1 21 HIS HB3 H 6.137 9.718 -13.473 1.00 . A A . 21 HIS HB3 1 1
2 3501 1 1 21 HIS HD1 H 4.235 11.961 -13.966 1.00 . A A . 21 HIS HD1 1 1
2 3502 1 1 21 HIS HD2 H 3.469 8.978 -11.177 1.00 . A A . 21 HIS HD2 1 1
2 3503 1 1 21 HIS HE1 H 1.739 11.950 -13.662 1.00 . A A . 21 HIS HE1 1 1
2 3504 1 1 21 HIS N N 6.247 9.987 -10.120 1.00 . A A . 21 HIS N 1 1
2 3505 1 1 21 HIS ND1 N 3.771 11.349 -13.358 1.00 . A A . 21 HIS ND1 1 1
2 3506 1 1 21 HIS NE2 N 2.192 10.373 -12.289 1.00 . A A . 21 HIS NE2 1 1
2 3507 1 1 21 HIS O O 8.638 9.541 -11.897 1.00 . A A . 21 HIS O 1 1
2 3508 1 1 22 LYS C C 9.549 6.874 -13.332 1.00 . A A . 22 LYS C 1 1
2 3509 1 1 22 LYS CA C 9.188 6.825 -11.850 1.00 . A A . 22 LYS CA 1 1
2 3510 1 1 22 LYS CB C 9.187 5.375 -11.362 1.00 . A A . 22 LYS CB 1 1
2 3511 1 1 22 LYS CD C 7.180 4.654 -10.036 1.00 . A A . 22 LYS CD 1 1
2 3512 1 1 22 LYS CE C 6.265 5.365 -9.050 1.00 . A A . 22 LYS CE 1 1
2 3513 1 1 22 LYS CG C 8.596 5.201 -9.974 1.00 . A A . 22 LYS CG 1 1
2 3514 1 1 22 LYS H H 7.117 6.866 -11.414 1.00 . A A . 22 LYS H 1 1
2 3515 1 1 22 LYS HA H 9.926 7.383 -11.294 1.00 . A A . 22 LYS HA 1 1
2 3516 1 1 22 LYS HB2 H 8.613 4.775 -12.053 1.00 . A A . 22 LYS HB2 1 1
2 3517 1 1 22 LYS HB3 H 10.205 5.013 -11.345 1.00 . A A . 22 LYS HB3 1 1
2 3518 1 1 22 LYS HD2 H 6.792 4.794 -11.034 1.00 . A A . 22 LYS HD2 1 1
2 3519 1 1 22 LYS HD3 H 7.199 3.600 -9.800 1.00 . A A . 22 LYS HD3 1 1
2 3520 1 1 22 LYS HE2 H 6.667 6.346 -8.848 1.00 . A A . 22 LYS HE2 1 1
2 3521 1 1 22 LYS HE3 H 5.285 5.462 -9.494 1.00 . A A . 22 LYS HE3 1 1
2 3522 1 1 22 LYS HG2 H 9.212 4.512 -9.414 1.00 . A A . 22 LYS HG2 1 1
2 3523 1 1 22 LYS HG3 H 8.581 6.160 -9.476 1.00 . A A . 22 LYS HG3 1 1
2 3524 1 1 22 LYS HZ1 H 7.088 4.434 -7.371 1.00 . A A . 22 LYS HZ1 1 1
2 3525 1 1 22 LYS HZ2 H 5.593 5.172 -7.081 1.00 . A A . 22 LYS HZ2 1 1
2 3526 1 1 22 LYS HZ3 H 5.665 3.709 -7.927 1.00 . A A . 22 LYS HZ3 1 1
2 3527 1 1 22 LYS N N 7.888 7.440 -11.611 1.00 . A A . 22 LYS N 1 1
2 3528 1 1 22 LYS NZ N 6.144 4.618 -7.768 1.00 . A A . 22 LYS NZ 1 1
2 3529 1 1 22 LYS O O 8.796 6.395 -14.180 1.00 . A A . 22 LYS O 1 1
2 3530 1 1 23 TYR C C 12.541 6.931 -15.183 1.00 . A A . 23 TYR C 1 1
2 3531 1 1 23 TYR CA C 11.164 7.565 -15.015 1.00 . A A . 23 TYR CA 1 1
2 3532 1 1 23 TYR CB C 11.211 9.033 -15.442 1.00 . A A . 23 TYR CB 1 1
2 3533 1 1 23 TYR CD1 C 9.258 9.482 -16.979 1.00 . A A . 23 TYR CD1 1 1
2 3534 1 1 23 TYR CD2 C 9.153 10.325 -14.752 1.00 . A A . 23 TYR CD2 1 1
2 3535 1 1 23 TYR CE1 C 8.014 10.021 -17.246 1.00 . A A . 23 TYR CE1 1 1
2 3536 1 1 23 TYR CE2 C 7.909 10.866 -15.010 1.00 . A A . 23 TYR CE2 1 1
2 3537 1 1 23 TYR CG C 9.849 9.624 -15.729 1.00 . A A . 23 TYR CG 1 1
2 3538 1 1 23 TYR CZ C 7.343 10.711 -16.258 1.00 . A A . 23 TYR CZ 1 1
2 3539 1 1 23 TYR H H 11.261 7.817 -12.916 1.00 . A A . 23 TYR H 1 1
2 3540 1 1 23 TYR HA H 10.459 7.040 -15.643 1.00 . A A . 23 TYR HA 1 1
2 3541 1 1 23 TYR HB2 H 11.665 9.616 -14.655 1.00 . A A . 23 TYR HB2 1 1
2 3542 1 1 23 TYR HB3 H 11.807 9.122 -16.338 1.00 . A A . 23 TYR HB3 1 1
2 3543 1 1 23 TYR HD1 H 9.786 8.941 -17.751 1.00 . A A . 23 TYR HD1 1 1
2 3544 1 1 23 TYR HD2 H 9.599 10.445 -13.775 1.00 . A A . 23 TYR HD2 1 1
2 3545 1 1 23 TYR HE1 H 7.571 9.900 -18.224 1.00 . A A . 23 TYR HE1 1 1
2 3546 1 1 23 TYR HE2 H 7.383 11.407 -14.237 1.00 . A A . 23 TYR HE2 1 1
2 3547 1 1 23 TYR HH H 5.544 10.582 -16.924 1.00 . A A . 23 TYR HH 1 1
2 3548 1 1 23 TYR N N 10.704 7.454 -13.636 1.00 . A A . 23 TYR N 1 1
2 3549 1 1 23 TYR O O 13.518 7.327 -14.546 1.00 . A A . 23 TYR O 1 1
2 3550 1 1 23 TYR OH O 6.104 11.249 -16.520 1.00 . A A . 23 TYR OH 1 1
2 3551 1 1 24 PRO C C 14.881 6.077 -17.089 1.00 . A A . 24 PRO C 1 1
2 3552 1 1 24 PRO CA C 13.875 5.211 -16.338 1.00 . A A . 24 PRO CA 1 1
2 3553 1 1 24 PRO CB C 13.430 4.032 -17.208 1.00 . A A . 24 PRO CB 1 1
2 3554 1 1 24 PRO CD C 11.500 5.398 -16.858 1.00 . A A . 24 PRO CD 1 1
2 3555 1 1 24 PRO CG C 12.170 4.493 -17.855 1.00 . A A . 24 PRO CG 1 1
2 3556 1 1 24 PRO HA H 14.328 4.840 -15.430 1.00 . A A . 24 PRO HA 1 1
2 3557 1 1 24 PRO HB2 H 14.195 3.814 -17.940 1.00 . A A . 24 PRO HB2 1 1
2 3558 1 1 24 PRO HB3 H 13.261 3.166 -16.586 1.00 . A A . 24 PRO HB3 1 1
2 3559 1 1 24 PRO HD2 H 10.979 6.197 -17.364 1.00 . A A . 24 PRO HD2 1 1
2 3560 1 1 24 PRO HD3 H 10.818 4.835 -16.237 1.00 . A A . 24 PRO HD3 1 1
2 3561 1 1 24 PRO HG2 H 12.399 5.036 -18.759 1.00 . A A . 24 PRO HG2 1 1
2 3562 1 1 24 PRO HG3 H 11.539 3.645 -18.074 1.00 . A A . 24 PRO HG3 1 1
2 3563 1 1 24 PRO N N 12.623 5.922 -16.063 1.00 . A A . 24 PRO N 1 1
2 3564 1 1 24 PRO O O 14.624 7.251 -17.359 1.00 . A A . 24 PRO O 1 1
2 3565 1 1 25 SER C C 16.601 6.602 -19.540 1.00 . A A . 25 SER C 1 1
2 3566 1 1 25 SER CA C 17.071 6.211 -18.142 1.00 . A A . 25 SER CA 1 1
2 3567 1 1 25 SER CB C 18.336 5.354 -18.238 1.00 . A A . 25 SER CB 1 1
2 3568 1 1 25 SER H H 16.171 4.553 -17.181 1.00 . A A . 25 SER H 1 1
2 3569 1 1 25 SER HA H 17.297 7.109 -17.586 1.00 . A A . 25 SER HA 1 1
2 3570 1 1 25 SER HB2 H 19.150 5.960 -18.605 1.00 . A A . 25 SER HB2 1 1
2 3571 1 1 25 SER HB3 H 18.583 4.973 -17.258 1.00 . A A . 25 SER HB3 1 1
2 3572 1 1 25 SER HG H 18.940 3.723 -19.138 1.00 . A A . 25 SER HG 1 1
2 3573 1 1 25 SER N N 16.026 5.491 -17.425 1.00 . A A . 25 SER N 1 1
2 3574 1 1 25 SER O O 16.001 5.798 -20.253 1.00 . A A . 25 SER O 1 1
2 3575 1 1 25 SER OG O 18.146 4.261 -19.119 1.00 . A A . 25 SER OG 1 1
2 3576 1 1 26 LYS C C 14.969 8.454 -21.346 1.00 . A A . 26 LYS C 1 1
2 3577 1 1 26 LYS CA C 16.486 8.343 -21.237 1.00 . A A . 26 LYS CA 1 1
2 3578 1 1 26 LYS CB C 17.021 7.423 -22.337 1.00 . A A . 26 LYS CB 1 1
2 3579 1 1 26 LYS CD C 19.217 7.791 -23.500 1.00 . A A . 26 LYS CD 1 1
2 3580 1 1 26 LYS CE C 19.449 6.540 -24.332 1.00 . A A . 26 LYS CE 1 1
2 3581 1 1 26 LYS CG C 17.744 8.162 -23.449 1.00 . A A . 26 LYS CG 1 1
2 3582 1 1 26 LYS H H 17.360 8.437 -19.311 1.00 . A A . 26 LYS H 1 1
2 3583 1 1 26 LYS HA H 16.917 9.325 -21.360 1.00 . A A . 26 LYS HA 1 1
2 3584 1 1 26 LYS HB2 H 17.709 6.717 -21.896 1.00 . A A . 26 LYS HB2 1 1
2 3585 1 1 26 LYS HB3 H 16.193 6.882 -22.772 1.00 . A A . 26 LYS HB3 1 1
2 3586 1 1 26 LYS HD2 H 19.770 8.609 -23.938 1.00 . A A . 26 LYS HD2 1 1
2 3587 1 1 26 LYS HD3 H 19.569 7.614 -22.493 1.00 . A A . 26 LYS HD3 1 1
2 3588 1 1 26 LYS HE2 H 19.088 5.685 -23.781 1.00 . A A . 26 LYS HE2 1 1
2 3589 1 1 26 LYS HE3 H 18.898 6.631 -25.256 1.00 . A A . 26 LYS HE3 1 1
2 3590 1 1 26 LYS HG2 H 17.288 7.908 -24.394 1.00 . A A . 26 LYS HG2 1 1
2 3591 1 1 26 LYS HG3 H 17.656 9.226 -23.280 1.00 . A A . 26 LYS HG3 1 1
2 3592 1 1 26 LYS HZ1 H 21.476 6.943 -24.031 1.00 . A A . 26 LYS HZ1 1 1
2 3593 1 1 26 LYS HZ2 H 21.156 5.347 -24.492 1.00 . A A . 26 LYS HZ2 1 1
2 3594 1 1 26 LYS HZ3 H 21.079 6.590 -25.637 1.00 . A A . 26 LYS HZ3 1 1
2 3595 1 1 26 LYS N N 16.878 7.843 -19.925 1.00 . A A . 26 LYS N 1 1
2 3596 1 1 26 LYS NZ N 20.891 6.341 -24.645 1.00 . A A . 26 LYS NZ 1 1
2 3597 1 1 26 LYS O O 14.414 8.456 -22.445 1.00 . A A . 26 LYS O 1 1
2 3598 1 1 27 SER C C 12.418 10.103 -19.937 1.00 . A A . 27 SER C 1 1
2 3599 1 1 27 SER CA C 12.849 8.657 -20.166 1.00 . A A . 27 SER CA 1 1
2 3600 1 1 27 SER CB C 12.275 7.761 -19.067 1.00 . A A . 27 SER CB 1 1
2 3601 1 1 27 SER H H 14.802 8.541 -19.355 1.00 . A A . 27 SER H 1 1
2 3602 1 1 27 SER HA H 12.470 8.328 -21.122 1.00 . A A . 27 SER HA 1 1
2 3603 1 1 27 SER HB2 H 12.952 6.941 -18.883 1.00 . A A . 27 SER HB2 1 1
2 3604 1 1 27 SER HB3 H 12.155 8.339 -18.162 1.00 . A A . 27 SER HB3 1 1
2 3605 1 1 27 SER HG H 11.010 7.059 -20.388 1.00 . A A . 27 SER HG 1 1
2 3606 1 1 27 SER N N 14.303 8.548 -20.199 1.00 . A A . 27 SER N 1 1
2 3607 1 1 27 SER O O 12.339 10.567 -18.799 1.00 . A A . 27 SER O 1 1
2 3608 1 1 27 SER OG O 11.014 7.236 -19.444 1.00 . A A . 27 SER OG 1 1
2 3609 1 1 28 THR C C 10.576 12.376 -19.952 1.00 . A A . 28 THR C 1 1
2 3610 1 1 28 THR CA C 11.718 12.203 -20.947 1.00 . A A . 28 THR CA 1 1
2 3611 1 1 28 THR CB C 11.271 12.734 -22.322 1.00 . A A . 28 THR CB 1 1
2 3612 1 1 28 THR CG2 C 11.790 14.146 -22.552 1.00 . A A . 28 THR CG2 1 1
2 3613 1 1 28 THR H H 12.222 10.384 -21.906 1.00 . A A . 28 THR H 1 1
2 3614 1 1 28 THR HA H 12.563 12.789 -20.616 1.00 . A A . 28 THR HA 1 1
2 3615 1 1 28 THR HB H 10.191 12.755 -22.349 1.00 . A A . 28 THR HB 1 1
2 3616 1 1 28 THR HG1 H 12.704 11.802 -23.306 1.00 . A A . 28 THR HG1 1 1
2 3617 1 1 28 THR HG21 H 12.638 14.327 -21.909 1.00 . A A . 28 THR HG21 1 1
2 3618 1 1 28 THR HG22 H 12.092 14.254 -23.583 1.00 . A A . 28 THR HG22 1 1
2 3619 1 1 28 THR HG23 H 11.009 14.857 -22.329 1.00 . A A . 28 THR HG23 1 1
2 3620 1 1 28 THR N N 12.140 10.810 -21.027 1.00 . A A . 28 THR N 1 1
2 3621 1 1 28 THR O O 9.601 11.624 -19.975 1.00 . A A . 28 THR O 1 1
2 3622 1 1 28 THR OG1 O 11.747 11.870 -23.360 1.00 . A A . 28 THR OG1 1 1
2 3623 1 1 29 LEU C C 8.868 14.878 -18.448 1.00 . A A . 29 LEU C 1 1
2 3624 1 1 29 LEU CA C 9.680 13.642 -18.077 1.00 . A A . 29 LEU CA 1 1
2 3625 1 1 29 LEU CB C 10.324 13.835 -16.703 1.00 . A A . 29 LEU CB 1 1
2 3626 1 1 29 LEU CD1 C 12.752 13.220 -16.795 1.00 . A A . 29 LEU CD1 1 1
2 3627 1 1 29 LEU CD2 C 11.384 12.602 -14.794 1.00 . A A . 29 LEU CD2 1 1
2 3628 1 1 29 LEU CG C 11.376 12.799 -16.303 1.00 . A A . 29 LEU CG 1 1
2 3629 1 1 29 LEU H H 11.502 13.935 -19.112 1.00 . A A . 29 LEU H 1 1
2 3630 1 1 29 LEU HA H 9.018 12.789 -18.039 1.00 . A A . 29 LEU HA 1 1
2 3631 1 1 29 LEU HB2 H 10.795 14.806 -16.692 1.00 . A A . 29 LEU HB2 1 1
2 3632 1 1 29 LEU HB3 H 9.537 13.811 -15.963 1.00 . A A . 29 LEU HB3 1 1
2 3633 1 1 29 LEU HD11 H 12.647 13.986 -17.548 1.00 . A A . 29 LEU HD11 1 1
2 3634 1 1 29 LEU HD12 H 13.329 13.604 -15.967 1.00 . A A . 29 LEU HD12 1 1
2 3635 1 1 29 LEU HD13 H 13.259 12.365 -17.220 1.00 . A A . 29 LEU HD13 1 1
2 3636 1 1 29 LEU HD21 H 10.370 12.618 -14.424 1.00 . A A . 29 LEU HD21 1 1
2 3637 1 1 29 LEU HD22 H 11.840 11.652 -14.558 1.00 . A A . 29 LEU HD22 1 1
2 3638 1 1 29 LEU HD23 H 11.950 13.397 -14.331 1.00 . A A . 29 LEU HD23 1 1
2 3639 1 1 29 LEU HG H 11.132 11.852 -16.764 1.00 . A A . 29 LEU HG 1 1
2 3640 1 1 29 LEU N N 10.703 13.370 -19.081 1.00 . A A . 29 LEU N 1 1
2 3641 1 1 29 LEU O O 7.670 14.952 -18.172 1.00 . A A . 29 LEU O 1 1
2 3642 1 1 30 ILE C C 9.225 17.440 -20.926 1.00 . A A . 30 ILE C 1 1
2 3643 1 1 30 ILE CA C 8.864 17.077 -19.490 1.00 . A A . 30 ILE CA 1 1
2 3644 1 1 30 ILE CB C 9.235 18.252 -18.566 1.00 . A A . 30 ILE CB 1 1
2 3645 1 1 30 ILE CD1 C 9.535 18.910 -16.126 1.00 . A A . 30 ILE CD1 1 1
2 3646 1 1 30 ILE CG1 C 9.092 17.840 -17.099 1.00 . A A . 30 ILE CG1 1 1
2 3647 1 1 30 ILE CG2 C 8.362 19.460 -18.870 1.00 . A A . 30 ILE CG2 1 1
2 3648 1 1 30 ILE H H 10.480 15.728 -19.270 1.00 . A A . 30 ILE H 1 1
2 3649 1 1 30 ILE HA H 7.797 16.918 -19.427 1.00 . A A . 30 ILE HA 1 1
2 3650 1 1 30 ILE HB H 10.262 18.522 -18.759 1.00 . A A . 30 ILE HB 1 1
2 3651 1 1 30 ILE HD11 H 10.150 19.633 -16.640 1.00 . A A . 30 ILE HD11 1 1
2 3652 1 1 30 ILE HD12 H 8.667 19.404 -15.715 1.00 . A A . 30 ILE HD12 1 1
2 3653 1 1 30 ILE HD13 H 10.103 18.457 -15.326 1.00 . A A . 30 ILE HD13 1 1
2 3654 1 1 30 ILE N N 9.526 15.845 -19.078 1.00 . A A . 30 ILE N 1 1
2 3655 1 1 30 ILE O O 10.266 17.029 -21.440 1.00 . A A . 30 ILE O 1 1
2 3656 1 1 31 HIS C C 8.130 20.079 -23.157 1.00 . A A . 31 HIS C 1 1
2 3657 1 1 31 HIS CA C 8.587 18.638 -22.947 1.00 . A A . 31 HIS CA 1 1
2 3658 1 1 31 HIS CB C 7.851 17.711 -23.916 1.00 . A A . 31 HIS CB 1 1
2 3659 1 1 31 HIS CD2 C 7.707 15.428 -22.695 1.00 . A A . 31 HIS CD2 1 1
2 3660 1 1 31 HIS CE1 C 8.976 14.260 -24.048 1.00 . A A . 31 HIS CE1 1 1
2 3661 1 1 31 HIS CG C 8.125 16.258 -23.678 1.00 . A A . 31 HIS CG 1 1
2 3662 1 1 31 HIS H H 7.547 18.512 -21.108 1.00 . A A . 31 HIS H 1 1
2 3663 1 1 31 HIS HA H 9.647 18.579 -23.141 1.00 . A A . 31 HIS HA 1 1
2 3664 1 1 31 HIS HB2 H 6.788 17.869 -23.816 1.00 . A A . 31 HIS HB2 1 1
2 3665 1 1 31 HIS HB3 H 8.152 17.946 -24.927 1.00 . A A . 31 HIS HB3 1 1
2 3666 1 1 31 HIS HD1 H 9.372 15.814 -25.318 1.00 . A A . 31 HIS HD1 1 1
2 3667 1 1 31 HIS HD2 H 7.066 15.688 -21.864 1.00 . A A . 31 HIS HD2 1 1
2 3668 1 1 31 HIS HE1 H 9.523 13.443 -24.494 1.00 . A A . 31 HIS HE1 1 1
2 3669 1 1 31 HIS N N 8.358 18.216 -21.570 1.00 . A A . 31 HIS N 1 1
2 3670 1 1 31 HIS ND1 N 8.919 15.496 -24.509 1.00 . A A . 31 HIS ND1 1 1
2 3671 1 1 31 HIS NE2 N 8.249 14.192 -22.947 1.00 . A A . 31 HIS NE2 1 1
2 3672 1 1 31 HIS O O 6.932 20.361 -23.185 1.00 . A A . 31 HIS O 1 1
2 3673 1 1 32 GLN C C 7.655 22.847 -22.591 1.00 . A A . 32 GLN C 1 1
2 3674 1 1 32 GLN CA C 8.786 22.396 -23.509 1.00 . A A . 32 GLN CA 1 1
2 3675 1 1 32 GLN CB C 8.407 22.650 -24.969 1.00 . A A . 32 GLN CB 1 1
2 3676 1 1 32 GLN CD C 6.577 22.543 -26.708 1.00 . A A . 32 GLN CD 1 1
2 3677 1 1 32 GLN CG C 7.070 22.042 -25.365 1.00 . A A . 32 GLN CG 1 1
2 3678 1 1 32 GLN H H 10.027 20.698 -23.272 1.00 . A A . 32 GLN H 1 1
2 3679 1 1 32 GLN HA H 9.673 22.964 -23.273 1.00 . A A . 32 GLN HA 1 1
2 3680 1 1 32 GLN HB2 H 8.357 23.715 -25.136 1.00 . A A . 32 GLN HB2 1 1
2 3681 1 1 32 GLN HB3 H 9.171 22.229 -25.606 1.00 . A A . 32 GLN HB3 1 1
2 3682 1 1 32 GLN HE21 H 5.626 20.826 -27.026 1.00 . A A . 32 GLN HE21 1 1
2 3683 1 1 32 GLN HE22 H 5.488 22.004 -28.281 1.00 . A A . 32 GLN HE22 1 1
2 3684 1 1 32 GLN HG2 H 7.178 20.969 -25.416 1.00 . A A . 32 GLN HG2 1 1
2 3685 1 1 32 GLN HG3 H 6.338 22.294 -24.612 1.00 . A A . 32 GLN HG3 1 1
2 3686 1 1 32 GLN N N 9.091 20.985 -23.304 1.00 . A A . 32 GLN N 1 1
2 3687 1 1 32 GLN NE2 N 5.821 21.707 -27.410 1.00 . A A . 32 GLN NE2 1 1
2 3688 1 1 32 GLN O O 7.402 22.236 -21.554 1.00 . A A . 32 GLN O 1 1
2 3689 1 1 32 GLN OE1 O 6.871 23.669 -27.110 1.00 . A A . 32 GLN OE1 1 1
2 3690 1 1 33 GLY C C 4.573 23.726 -22.462 1.00 . A A . 33 GLY C 1 1
2 3691 1 1 33 GLY CA C 5.881 24.439 -22.181 1.00 . A A . 33 GLY CA 1 1
2 3692 1 1 33 GLY H H 7.224 24.370 -23.817 1.00 . A A . 33 GLY H 1 1
2 3693 1 1 33 GLY HA2 H 6.126 24.322 -21.136 1.00 . A A . 33 GLY HA2 1 1
2 3694 1 1 33 GLY HA3 H 5.758 25.490 -22.396 1.00 . A A . 33 GLY HA3 1 1
2 3695 1 1 33 GLY N N 6.977 23.923 -22.981 1.00 . A A . 33 GLY N 1 1
2 3696 1 1 33 GLY O O 3.511 24.347 -22.476 1.00 . A A . 33 GLY O 1 1
2 3697 1 1 34 GLU C C 2.492 21.653 -21.795 1.00 . A A . 34 GLU C 1 1
2 3698 1 1 34 GLU CA C 3.463 21.621 -22.971 1.00 . A A . 34 GLU CA 1 1
2 3699 1 1 34 GLU CB C 3.855 20.175 -23.284 1.00 . A A . 34 GLU CB 1 1
2 3700 1 1 34 GLU CD C 3.432 19.292 -25.613 1.00 . A A . 34 GLU CD 1 1
2 3701 1 1 34 GLU CG C 4.411 19.985 -24.685 1.00 . A A . 34 GLU CG 1 1
2 3702 1 1 34 GLU H H 5.526 21.979 -22.662 1.00 . A A . 34 GLU H 1 1
2 3703 1 1 34 GLU HA H 2.977 22.047 -23.836 1.00 . A A . 34 GLU HA 1 1
2 3704 1 1 34 GLU HB2 H 4.603 19.856 -22.574 1.00 . A A . 34 GLU HB2 1 1
2 3705 1 1 34 GLU HB3 H 2.982 19.548 -23.179 1.00 . A A . 34 GLU HB3 1 1
2 3706 1 1 34 GLU HG2 H 4.651 20.953 -25.098 1.00 . A A . 34 GLU HG2 1 1
2 3707 1 1 34 GLU HG3 H 5.310 19.389 -24.624 1.00 . A A . 34 GLU HG3 1 1
2 3708 1 1 34 GLU N N 4.651 22.418 -22.687 1.00 . A A . 34 GLU N 1 1
2 3709 1 1 34 GLU O O 1.284 21.488 -21.967 1.00 . A A . 34 GLU O 1 1
2 3710 1 1 34 GLU OE1 O 2.863 18.257 -25.208 1.00 . A A . 34 GLU OE1 1 1
2 3711 1 1 34 GLU OE2 O 3.236 19.784 -26.743 1.00 . A A . 34 GLU OE2 1 1
2 3712 1 1 35 LYS C C 1.906 23.365 -19.006 1.00 . A A . 35 LYS C 1 1
2 3713 1 1 35 LYS CA C 2.211 21.921 -19.391 1.00 . A A . 35 LYS CA 1 1
2 3714 1 1 35 LYS CB C 2.923 21.213 -18.236 1.00 . A A . 35 LYS CB 1 1
2 3715 1 1 35 LYS CD C 3.022 18.920 -17.216 1.00 . A A . 35 LYS CD 1 1
2 3716 1 1 35 LYS CE C 1.580 18.487 -16.999 1.00 . A A . 35 LYS CE 1 1
2 3717 1 1 35 LYS CG C 3.173 19.736 -18.489 1.00 . A A . 35 LYS CG 1 1
2 3718 1 1 35 LYS H H 3.998 21.990 -20.525 1.00 . A A . 35 LYS H 1 1
2 3719 1 1 35 LYS HA H 1.282 21.411 -19.596 1.00 . A A . 35 LYS HA 1 1
2 3720 1 1 35 LYS HB2 H 3.876 21.694 -18.067 1.00 . A A . 35 LYS HB2 1 1
2 3721 1 1 35 LYS HB3 H 2.319 21.308 -17.345 1.00 . A A . 35 LYS HB3 1 1
2 3722 1 1 35 LYS HD2 H 3.643 18.040 -17.287 1.00 . A A . 35 LYS HD2 1 1
2 3723 1 1 35 LYS HD3 H 3.339 19.520 -16.374 1.00 . A A . 35 LYS HD3 1 1
2 3724 1 1 35 LYS HE2 H 1.505 18.001 -16.038 1.00 . A A . 35 LYS HE2 1 1
2 3725 1 1 35 LYS HE3 H 0.950 19.364 -17.009 1.00 . A A . 35 LYS HE3 1 1
2 3726 1 1 35 LYS HG2 H 2.461 19.380 -19.218 1.00 . A A . 35 LYS HG2 1 1
2 3727 1 1 35 LYS HG3 H 4.176 19.610 -18.870 1.00 . A A . 35 LYS HG3 1 1
2 3728 1 1 35 LYS HZ1 H 1.828 16.800 -18.205 1.00 . A A . 35 LYS HZ1 1 1
2 3729 1 1 35 LYS HZ2 H 0.220 17.105 -17.775 1.00 . A A . 35 LYS HZ2 1 1
2 3730 1 1 35 LYS HZ3 H 0.977 18.056 -18.952 1.00 . A A . 35 LYS HZ3 1 1
2 3731 1 1 35 LYS N N 3.028 21.866 -20.598 1.00 . A A . 35 LYS N 1 1
2 3732 1 1 35 LYS NZ N 1.119 17.546 -18.057 1.00 . A A . 35 LYS NZ 1 1
2 3733 1 1 35 LYS O O 0.759 23.805 -19.071 1.00 . A A . 35 LYS O 1 1
2 3734 1 1 36 ALA C C 1.841 25.625 -17.024 1.00 . A A . 36 ALA C 1 1
2 3735 1 1 36 ALA CA C 2.783 25.493 -18.215 1.00 . A A . 36 ALA CA 1 1
2 3736 1 1 36 ALA CB C 2.272 26.316 -19.389 1.00 . A A . 36 ALA CB 1 1
2 3737 1 1 36 ALA H H 3.831 23.690 -18.577 1.00 . A A . 36 ALA H 1 1
2 3738 1 1 36 ALA HA H 3.755 25.873 -17.937 1.00 . A A . 36 ALA HA 1 1
2 3739 1 1 36 ALA HB1 H 1.289 25.967 -19.671 1.00 . A A . 36 ALA HB1 1 1
2 3740 1 1 36 ALA HB2 H 2.217 27.355 -19.102 1.00 . A A . 36 ALA HB2 1 1
2 3741 1 1 36 ALA HB3 H 2.946 26.207 -20.225 1.00 . A A . 36 ALA HB3 1 1
2 3742 1 1 36 ALA N N 2.941 24.097 -18.607 1.00 . A A . 36 ALA N 1 1
2 3743 1 1 36 ALA O O 1.109 26.607 -16.906 1.00 . A A . 36 ALA O 1 1
2 3744 1 1 37 GLU C C 1.163 23.338 -14.173 1.00 . A A . 37 GLU C 1 1
2 3745 1 1 37 GLU CA C 1.011 24.636 -14.961 1.00 . A A . 37 GLU CA 1 1
2 3746 1 1 37 GLU CB C -0.453 24.833 -15.363 1.00 . A A . 37 GLU CB 1 1
2 3747 1 1 37 GLU CD C -2.366 26.480 -15.286 1.00 . A A . 37 GLU CD 1 1
2 3748 1 1 37 GLU CG C -1.165 25.907 -14.558 1.00 . A A . 37 GLU CG 1 1
2 3749 1 1 37 GLU H H 2.470 23.874 -16.291 1.00 . A A . 37 GLU H 1 1
2 3750 1 1 37 GLU HA H 1.316 25.461 -14.335 1.00 . A A . 37 GLU HA 1 1
2 3751 1 1 37 GLU HB2 H -0.493 25.107 -16.407 1.00 . A A . 37 GLU HB2 1 1
2 3752 1 1 37 GLU HB3 H -0.979 23.900 -15.224 1.00 . A A . 37 GLU HB3 1 1
2 3753 1 1 37 GLU HG2 H -1.500 25.478 -13.626 1.00 . A A . 37 GLU HG2 1 1
2 3754 1 1 37 GLU HG3 H -0.470 26.708 -14.355 1.00 . A A . 37 GLU HG3 1 1
2 3755 1 1 37 GLU N N 1.865 24.630 -16.143 1.00 . A A . 37 GLU N 1 1
2 3756 1 1 37 GLU O O 0.175 22.724 -13.768 1.00 . A A . 37 GLU O 1 1
2 3757 1 1 37 GLU OE1 O -3.341 25.731 -15.502 1.00 . A A . 37 GLU OE1 1 1
2 3758 1 1 37 GLU OE2 O -2.330 27.677 -15.640 1.00 . A A . 37 GLU OE2 1 1
2 3759 1 1 38 THR C C 4.117 21.700 -12.682 1.00 . A A . 38 THR C 1 1
2 3760 1 1 38 THR CA C 2.691 21.701 -13.221 1.00 . A A . 38 THR CA 1 1
2 3761 1 1 38 THR CB C 2.488 20.454 -14.103 1.00 . A A . 38 THR CB 1 1
2 3762 1 1 38 THR CG2 C 1.889 19.312 -13.296 1.00 . A A . 38 THR CG2 1 1
2 3763 1 1 38 THR H H 3.154 23.458 -14.306 1.00 . A A . 38 THR H 1 1
2 3764 1 1 38 THR HA H 2.003 21.645 -12.390 1.00 . A A . 38 THR HA 1 1
2 3765 1 1 38 THR HB H 3.449 20.140 -14.484 1.00 . A A . 38 THR HB 1 1
2 3766 1 1 38 THR HG1 H 0.714 20.758 -14.910 1.00 . A A . 38 THR HG1 1 1
2 3767 1 1 38 THR HG21 H 2.428 19.207 -12.365 1.00 . A A . 38 THR HG21 1 1
2 3768 1 1 38 THR HG22 H 0.851 19.525 -13.088 1.00 . A A . 38 THR HG22 1 1
2 3769 1 1 38 THR HG23 H 1.963 18.395 -13.860 1.00 . A A . 38 THR HG23 1 1
2 3770 1 1 38 THR N N 2.408 22.925 -13.958 1.00 . A A . 38 THR N 1 1
2 3771 1 1 38 THR O O 5.081 21.752 -13.447 1.00 . A A . 38 THR O 1 1
2 3772 1 1 38 THR OG1 O 1.629 20.768 -15.204 1.00 . A A . 38 THR OG1 1 1
2 3773 1 1 39 LEU C C 6.083 20.208 -10.576 1.00 . A A . 39 LEU C 1 1
2 3774 1 1 39 LEU CA C 5.555 21.632 -10.719 1.00 . A A . 39 LEU CA 1 1
2 3775 1 1 39 LEU CB C 5.476 22.299 -9.345 1.00 . A A . 39 LEU CB 1 1
2 3776 1 1 39 LEU CD1 C 7.604 23.457 -8.703 1.00 . A A . 39 LEU CD1 1 1
2 3777 1 1 39 LEU CD2 C 6.380 22.074 -7.017 1.00 . A A . 39 LEU CD2 1 1
2 3778 1 1 39 LEU CG C 6.740 22.225 -8.488 1.00 . A A . 39 LEU CG 1 1
2 3779 1 1 39 LEU H H 3.441 21.601 -10.803 1.00 . A A . 39 LEU H 1 1
2 3780 1 1 39 LEU HA H 6.234 22.194 -11.344 1.00 . A A . 39 LEU HA 1 1
2 3781 1 1 39 LEU HB2 H 5.240 23.341 -9.496 1.00 . A A . 39 LEU HB2 1 1
2 3782 1 1 39 LEU HB3 H 4.674 21.827 -8.795 1.00 . A A . 39 LEU HB3 1 1
2 3783 1 1 39 LEU HD11 H 6.978 24.336 -8.727 1.00 . A A . 39 LEU HD11 1 1
2 3784 1 1 39 LEU HD12 H 8.317 23.543 -7.896 1.00 . A A . 39 LEU HD12 1 1
2 3785 1 1 39 LEU HD13 H 8.133 23.367 -9.641 1.00 . A A . 39 LEU HD13 1 1
2 3786 1 1 39 LEU HD21 H 5.312 22.178 -6.896 1.00 . A A . 39 LEU HD21 1 1
2 3787 1 1 39 LEU HD22 H 6.689 21.100 -6.669 1.00 . A A . 39 LEU HD22 1 1
2 3788 1 1 39 LEU HD23 H 6.883 22.839 -6.443 1.00 . A A . 39 LEU HD23 1 1
2 3789 1 1 39 LEU HG H 7.316 21.358 -8.783 1.00 . A A . 39 LEU HG 1 1
2 3790 1 1 39 LEU N N 4.246 21.640 -11.361 1.00 . A A . 39 LEU N 1 1
2 3791 1 1 39 LEU O O 5.323 19.278 -10.308 1.00 . A A . 39 LEU O 1 1
2 3792 1 1 40 TYR C C 9.065 18.724 -9.536 1.00 . A A . 40 TYR C 1 1
2 3793 1 1 40 TYR CA C 8.019 18.736 -10.647 1.00 . A A . 40 TYR CA 1 1
2 3794 1 1 40 TYR CB C 8.667 18.346 -11.976 1.00 . A A . 40 TYR CB 1 1
2 3795 1 1 40 TYR CD1 C 6.952 18.605 -13.812 1.00 . A A . 40 TYR CD1 1 1
2 3796 1 1 40 TYR CD2 C 7.511 16.401 -13.097 1.00 . A A . 40 TYR CD2 1 1
2 3797 1 1 40 TYR CE1 C 6.060 18.087 -14.730 1.00 . A A . 40 TYR CE1 1 1
2 3798 1 1 40 TYR CE2 C 6.622 15.874 -14.014 1.00 . A A . 40 TYR CE2 1 1
2 3799 1 1 40 TYR CG C 7.692 17.774 -12.980 1.00 . A A . 40 TYR CG 1 1
2 3800 1 1 40 TYR CZ C 5.899 16.720 -14.827 1.00 . A A . 40 TYR CZ 1 1
2 3801 1 1 40 TYR H H 7.943 20.826 -10.967 1.00 . A A . 40 TYR H 1 1
2 3802 1 1 40 TYR HA H 7.249 18.017 -10.409 1.00 . A A . 40 TYR HA 1 1
2 3803 1 1 40 TYR HB2 H 9.121 19.220 -12.417 1.00 . A A . 40 TYR HB2 1 1
2 3804 1 1 40 TYR HB3 H 9.430 17.604 -11.793 1.00 . A A . 40 TYR HB3 1 1
2 3805 1 1 40 TYR HD1 H 7.080 19.675 -13.733 1.00 . A A . 40 TYR HD1 1 1
2 3806 1 1 40 TYR HD2 H 8.079 15.741 -12.458 1.00 . A A . 40 TYR HD2 1 1
2 3807 1 1 40 TYR HE1 H 5.493 18.749 -15.368 1.00 . A A . 40 TYR HE1 1 1
2 3808 1 1 40 TYR HE2 H 6.495 14.804 -14.090 1.00 . A A . 40 TYR HE2 1 1
2 3809 1 1 40 TYR HH H 4.152 16.611 -15.623 1.00 . A A . 40 TYR HH 1 1
2 3810 1 1 40 TYR N N 7.389 20.047 -10.755 1.00 . A A . 40 TYR N 1 1
2 3811 1 1 40 TYR O O 9.591 19.769 -9.152 1.00 . A A . 40 TYR O 1 1
2 3812 1 1 40 TYR OH O 5.011 16.199 -15.741 1.00 . A A . 40 TYR OH 1 1
2 3813 1 1 41 TYR C C 10.983 16.001 -7.994 1.00 . A A . 41 TYR C 1 1
2 3814 1 1 41 TYR CA C 10.342 17.385 -7.956 1.00 . A A . 41 TYR CA 1 1
2 3815 1 1 41 TYR CB C 9.684 17.618 -6.595 1.00 . A A . 41 TYR CB 1 1
2 3816 1 1 41 TYR CD1 C 11.900 17.918 -5.421 1.00 . A A . 41 TYR CD1 1 1
2 3817 1 1 41 TYR CD2 C 10.211 16.641 -4.326 1.00 . A A . 41 TYR CD2 1 1
2 3818 1 1 41 TYR CE1 C 12.754 17.710 -4.355 1.00 . A A . 41 TYR CE1 1 1
2 3819 1 1 41 TYR CE2 C 11.058 16.430 -3.255 1.00 . A A . 41 TYR CE2 1 1
2 3820 1 1 41 TYR CG C 10.615 17.388 -5.425 1.00 . A A . 41 TYR CG 1 1
2 3821 1 1 41 TYR CZ C 12.328 16.966 -3.275 1.00 . A A . 41 TYR CZ 1 1
2 3822 1 1 41 TYR H H 8.908 16.738 -9.371 1.00 . A A . 41 TYR H 1 1
2 3823 1 1 41 TYR HA H 11.111 18.129 -8.105 1.00 . A A . 41 TYR HA 1 1
2 3824 1 1 41 TYR HB2 H 9.332 18.636 -6.542 1.00 . A A . 41 TYR HB2 1 1
2 3825 1 1 41 TYR HB3 H 8.846 16.945 -6.488 1.00 . A A . 41 TYR HB3 1 1
2 3826 1 1 41 TYR HD1 H 12.231 18.500 -6.269 1.00 . A A . 41 TYR HD1 1 1
2 3827 1 1 41 TYR HD2 H 9.215 16.222 -4.314 1.00 . A A . 41 TYR HD2 1 1
2 3828 1 1 41 TYR HE1 H 13.749 18.130 -4.370 1.00 . A A . 41 TYR HE1 1 1
2 3829 1 1 41 TYR HE2 H 10.725 15.847 -2.409 1.00 . A A . 41 TYR HE2 1 1
2 3830 1 1 41 TYR HH H 13.048 15.868 -1.870 1.00 . A A . 41 TYR HH 1 1
2 3831 1 1 41 TYR N N 9.361 17.535 -9.024 1.00 . A A . 41 TYR N 1 1
2 3832 1 1 41 TYR O O 10.339 14.999 -7.683 1.00 . A A . 41 TYR O 1 1
2 3833 1 1 41 TYR OH O 13.176 16.757 -2.211 1.00 . A A . 41 TYR OH 1 1
2 3834 1 1 42 ILE C C 13.156 14.074 -7.073 1.00 . A A . 42 ILE C 1 1
2 3835 1 1 42 ILE CA C 12.983 14.696 -8.455 1.00 . A A . 42 ILE CA 1 1
2 3836 1 1 42 ILE CB C 14.370 14.886 -9.097 1.00 . A A . 42 ILE CB 1 1
2 3837 1 1 42 ILE CD1 C 15.534 16.145 -10.978 1.00 . A A . 42 ILE CD1 1 1
2 3838 1 1 42 ILE CG1 C 14.236 15.567 -10.461 1.00 . A A . 42 ILE CG1 1 1
2 3839 1 1 42 ILE CG2 C 15.078 13.547 -9.235 1.00 . A A . 42 ILE CG2 1 1
2 3840 1 1 42 ILE H H 12.713 16.788 -8.612 1.00 . A A . 42 ILE H 1 1
2 3841 1 1 42 ILE HA H 12.412 14.018 -9.074 1.00 . A A . 42 ILE HA 1 1
2 3842 1 1 42 ILE HB H 14.960 15.513 -8.446 1.00 . A A . 42 ILE HB 1 1
2 3843 1 1 42 ILE HD11 H 16.172 16.402 -10.146 1.00 . A A . 42 ILE HD11 1 1
2 3844 1 1 42 ILE HD12 H 16.031 15.413 -11.599 1.00 . A A . 42 ILE HD12 1 1
2 3845 1 1 42 ILE HD13 H 15.328 17.030 -11.561 1.00 . A A . 42 ILE HD13 1 1
2 3846 1 1 42 ILE N N 12.254 15.955 -8.377 1.00 . A A . 42 ILE N 1 1
2 3847 1 1 42 ILE O O 14.064 14.438 -6.326 1.00 . A A . 42 ILE O 1 1
2 3848 1 1 43 VAL C C 13.500 11.476 -5.393 1.00 . A A . 43 VAL C 1 1
2 3849 1 1 43 VAL CA C 12.336 12.458 -5.448 1.00 . A A . 43 VAL CA 1 1
2 3850 1 1 43 VAL CB C 11.026 11.703 -5.151 1.00 . A A . 43 VAL CB 1 1
2 3851 1 1 43 VAL CG1 C 10.984 11.258 -3.698 1.00 . A A . 43 VAL CG1 1 1
2 3852 1 1 43 VAL CG2 C 9.823 12.572 -5.487 1.00 . A A . 43 VAL CG2 1 1
2 3853 1 1 43 VAL H H 11.577 12.886 -7.377 1.00 . A A . 43 VAL H 1 1
2 3854 1 1 43 VAL HA H 12.474 13.210 -4.684 1.00 . A A . 43 VAL HA 1 1
2 3855 1 1 43 VAL HB H 10.993 10.822 -5.776 1.00 . A A . 43 VAL HB 1 1
2 3856 1 1 43 VAL N N 12.279 13.133 -6.739 1.00 . A A . 43 VAL N 1 1
2 3857 1 1 43 VAL O O 13.915 11.047 -4.315 1.00 . A A . 43 VAL O 1 1
2 3858 1 1 44 LYS C C 15.714 10.156 -8.061 1.00 . A A . 44 LYS C 1 1
2 3859 1 1 44 LYS CA C 15.143 10.191 -6.647 1.00 . A A . 44 LYS CA 1 1
2 3860 1 1 44 LYS CB C 14.698 8.787 -6.231 1.00 . A A . 44 LYS CB 1 1
2 3861 1 1 44 LYS CD C 14.722 6.999 -4.466 1.00 . A A . 44 LYS CD 1 1
2 3862 1 1 44 LYS CE C 14.371 7.058 -2.987 1.00 . A A . 44 LYS CE 1 1
2 3863 1 1 44 LYS CG C 15.342 8.302 -4.943 1.00 . A A . 44 LYS CG 1 1
2 3864 1 1 44 LYS H H 13.651 11.497 -7.386 1.00 . A A . 44 LYS H 1 1
2 3865 1 1 44 LYS HA H 15.912 10.531 -5.970 1.00 . A A . 44 LYS HA 1 1
2 3866 1 1 44 LYS HB2 H 13.627 8.787 -6.095 1.00 . A A . 44 LYS HB2 1 1
2 3867 1 1 44 LYS HB3 H 14.953 8.093 -7.019 1.00 . A A . 44 LYS HB3 1 1
2 3868 1 1 44 LYS HD2 H 13.821 6.811 -5.031 1.00 . A A . 44 LYS HD2 1 1
2 3869 1 1 44 LYS HD3 H 15.425 6.195 -4.629 1.00 . A A . 44 LYS HD3 1 1
2 3870 1 1 44 LYS HE2 H 14.279 8.092 -2.693 1.00 . A A . 44 LYS HE2 1 1
2 3871 1 1 44 LYS HE3 H 13.427 6.555 -2.834 1.00 . A A . 44 LYS HE3 1 1
2 3872 1 1 44 LYS HG2 H 16.396 8.144 -5.115 1.00 . A A . 44 LYS HG2 1 1
2 3873 1 1 44 LYS HG3 H 15.209 9.055 -4.179 1.00 . A A . 44 LYS HG3 1 1
2 3874 1 1 44 LYS HZ1 H 16.350 6.784 -2.378 1.00 . A A . 44 LYS HZ1 1 1
2 3875 1 1 44 LYS HZ2 H 15.218 6.584 -1.138 1.00 . A A . 44 LYS HZ2 1 1
2 3876 1 1 44 LYS HZ3 H 15.412 5.378 -2.309 1.00 . A A . 44 LYS HZ3 1 1
2 3877 1 1 44 LYS N N 14.025 11.122 -6.561 1.00 . A A . 44 LYS N 1 1
2 3878 1 1 44 LYS NZ N 15.410 6.405 -2.144 1.00 . A A . 44 LYS NZ 1 1
2 3879 1 1 44 LYS O O 15.112 10.680 -8.997 1.00 . A A . 44 LYS O 1 1
2 3880 1 1 45 GLY C C 18.048 10.773 -9.993 1.00 . A A . 45 GLY C 1 1
2 3881 1 1 45 GLY CA C 17.511 9.440 -9.512 1.00 . A A . 45 GLY CA 1 1
2 3882 1 1 45 GLY H H 17.314 9.133 -7.426 1.00 . A A . 45 GLY H 1 1
2 3883 1 1 45 GLY HA2 H 18.327 8.734 -9.455 1.00 . A A . 45 GLY HA2 1 1
2 3884 1 1 45 GLY HA3 H 16.785 9.079 -10.226 1.00 . A A . 45 GLY HA3 1 1
2 3885 1 1 45 GLY N N 16.880 9.532 -8.209 1.00 . A A . 45 GLY N 1 1
2 3886 1 1 45 GLY O O 18.275 11.683 -9.195 1.00 . A A . 45 GLY O 1 1
2 3887 1 1 46 SER C C 18.170 12.362 -13.267 1.00 . A A . 46 SER C 1 1
2 3888 1 1 46 SER CA C 18.772 12.121 -11.886 1.00 . A A . 46 SER CA 1 1
2 3889 1 1 46 SER CB C 20.298 12.059 -11.986 1.00 . A A . 46 SER CB 1 1
2 3890 1 1 46 SER H H 18.053 10.130 -11.886 1.00 . A A . 46 SER H 1 1
2 3891 1 1 46 SER HA H 18.495 12.939 -11.237 1.00 . A A . 46 SER HA 1 1
2 3892 1 1 46 SER HB2 H 20.714 11.892 -11.004 1.00 . A A . 46 SER HB2 1 1
2 3893 1 1 46 SER HB3 H 20.580 11.247 -12.640 1.00 . A A . 46 SER HB3 1 1
2 3894 1 1 46 SER HG H 20.791 13.246 -13.465 1.00 . A A . 46 SER HG 1 1
2 3895 1 1 46 SER N N 18.253 10.890 -11.301 1.00 . A A . 46 SER N 1 1
2 3896 1 1 46 SER O O 17.688 11.435 -13.917 1.00 . A A . 46 SER O 1 1
2 3897 1 1 46 SER OG O 20.824 13.268 -12.506 1.00 . A A . 46 SER OG 1 1
2 3898 1 1 47 VAL C C 18.484 15.086 -15.660 1.00 . A A . 47 VAL C 1 1
2 3899 1 1 47 VAL CA C 17.659 13.981 -15.012 1.00 . A A . 47 VAL CA 1 1
2 3900 1 1 47 VAL CB C 16.195 14.446 -14.901 1.00 . A A . 47 VAL CB 1 1
2 3901 1 1 47 VAL CG1 C 15.384 13.467 -14.065 1.00 . A A . 47 VAL CG1 1 1
2 3902 1 1 47 VAL CG2 C 16.125 15.847 -14.312 1.00 . A A . 47 VAL CG2 1 1
2 3903 1 1 47 VAL H H 18.597 14.312 -13.144 1.00 . A A . 47 VAL H 1 1
2 3904 1 1 47 VAL HA H 17.689 13.105 -15.643 1.00 . A A . 47 VAL HA 1 1
2 3905 1 1 47 VAL HB H 15.771 14.474 -15.894 1.00 . A A . 47 VAL HB 1 1
2 3906 1 1 47 VAL N N 18.200 13.616 -13.708 1.00 . A A . 47 VAL N 1 1
2 3907 1 1 47 VAL O O 19.472 15.551 -15.092 1.00 . A A . 47 VAL O 1 1
2 3908 1 1 48 ALA C C 17.789 17.478 -18.292 1.00 . A A . 48 ALA C 1 1
2 3909 1 1 48 ALA CA C 18.772 16.557 -17.577 1.00 . A A . 48 ALA CA 1 1
2 3910 1 1 48 ALA CB C 19.751 15.951 -18.573 1.00 . A A . 48 ALA CB 1 1
2 3911 1 1 48 ALA H H 17.277 15.094 -17.253 1.00 . A A . 48 ALA H 1 1
2 3912 1 1 48 ALA HA H 19.337 17.136 -16.861 1.00 . A A . 48 ALA HA 1 1
2 3913 1 1 48 ALA HB1 H 20.173 15.048 -18.159 1.00 . A A . 48 ALA HB1 1 1
2 3914 1 1 48 ALA HB2 H 19.232 15.719 -19.491 1.00 . A A . 48 ALA HB2 1 1
2 3915 1 1 48 ALA HB3 H 20.541 16.659 -18.775 1.00 . A A . 48 ALA HB3 1 1
2 3916 1 1 48 ALA N N 18.072 15.503 -16.852 1.00 . A A . 48 ALA N 1 1
2 3917 1 1 48 ALA O O 16.751 17.034 -18.783 1.00 . A A . 48 ALA O 1 1
2 3918 1 1 49 VAL C C 17.828 20.138 -20.365 1.00 . A A . 49 VAL C 1 1
2 3919 1 1 49 VAL CA C 17.269 19.747 -19.002 1.00 . A A . 49 VAL CA 1 1
2 3920 1 1 49 VAL CB C 17.112 21.015 -18.141 1.00 . A A . 49 VAL CB 1 1
2 3921 1 1 49 VAL CG1 C 16.135 21.983 -18.791 1.00 . A A . 49 VAL CG1 1 1
2 3922 1 1 49 VAL CG2 C 16.659 20.651 -16.735 1.00 . A A . 49 VAL CG2 1 1
2 3923 1 1 49 VAL H H 18.963 19.057 -17.937 1.00 . A A . 49 VAL H 1 1
2 3924 1 1 49 VAL HA H 16.293 19.305 -19.137 1.00 . A A . 49 VAL HA 1 1
2 3925 1 1 49 VAL HB H 18.074 21.501 -18.073 1.00 . A A . 49 VAL HB 1 1
2 3926 1 1 49 VAL N N 18.123 18.763 -18.346 1.00 . A A . 49 VAL N 1 1
2 3927 1 1 49 VAL O O 18.941 20.655 -20.468 1.00 . A A . 49 VAL O 1 1
2 3928 1 1 50 LEU C C 16.495 21.201 -23.415 1.00 . A A . 50 LEU C 1 1
2 3929 1 1 50 LEU CA C 17.464 20.215 -22.771 1.00 . A A . 50 LEU CA 1 1
2 3930 1 1 50 LEU CB C 17.553 18.943 -23.617 1.00 . A A . 50 LEU CB 1 1
2 3931 1 1 50 LEU CD1 C 19.130 17.922 -21.958 1.00 . A A . 50 LEU CD1 1 1
2 3932 1 1 50 LEU CD2 C 16.758 17.135 -22.074 1.00 . A A . 50 LEU CD2 1 1
2 3933 1 1 50 LEU CG C 17.941 17.666 -22.871 1.00 . A A . 50 LEU CG 1 1
2 3934 1 1 50 LEU H H 16.172 19.475 -21.267 1.00 . A A . 50 LEU H 1 1
2 3935 1 1 50 LEU HA H 18.441 20.671 -22.718 1.00 . A A . 50 LEU HA 1 1
2 3936 1 1 50 LEU HB2 H 16.588 18.780 -24.072 1.00 . A A . 50 LEU HB2 1 1
2 3937 1 1 50 LEU HB3 H 18.289 19.113 -24.390 1.00 . A A . 50 LEU HB3 1 1
2 3938 1 1 50 LEU HD11 H 19.587 18.865 -22.217 1.00 . A A . 50 LEU HD11 1 1
2 3939 1 1 50 LEU HD12 H 18.796 17.953 -20.932 1.00 . A A . 50 LEU HD12 1 1
2 3940 1 1 50 LEU HD13 H 19.852 17.128 -22.077 1.00 . A A . 50 LEU HD13 1 1
2 3941 1 1 50 LEU HD21 H 15.923 17.812 -22.175 1.00 . A A . 50 LEU HD21 1 1
2 3942 1 1 50 LEU HD22 H 16.480 16.161 -22.450 1.00 . A A . 50 LEU HD22 1 1
2 3943 1 1 50 LEU HD23 H 17.033 17.054 -21.033 1.00 . A A . 50 LEU HD23 1 1
2 3944 1 1 50 LEU HG H 18.228 16.910 -23.589 1.00 . A A . 50 LEU HG 1 1
2 3945 1 1 50 LEU N N 17.048 19.888 -21.411 1.00 . A A . 50 LEU N 1 1
2 3946 1 1 50 LEU O O 15.284 21.121 -23.208 1.00 . A A . 50 LEU O 1 1
2 3947 1 1 51 ILE C C 16.244 22.926 -26.387 1.00 . A A . 51 ILE C 1 1
2 3948 1 1 51 ILE CA C 16.219 23.127 -24.875 1.00 . A A . 51 ILE CA 1 1
2 3949 1 1 51 ILE CB C 16.693 24.556 -24.551 1.00 . A A . 51 ILE CB 1 1
2 3950 1 1 51 ILE CD1 C 18.631 26.171 -24.886 1.00 . A A . 51 ILE CD1 1 1
2 3951 1 1 51 ILE CG1 C 17.981 24.874 -25.314 1.00 . A A . 51 ILE CG1 1 1
2 3952 1 1 51 ILE CG2 C 16.904 24.717 -23.053 1.00 . A A . 51 ILE CG2 1 1
2 3953 1 1 51 ILE H H 18.007 22.140 -24.324 1.00 . A A . 51 ILE H 1 1
2 3954 1 1 51 ILE HA H 15.202 23.019 -24.525 1.00 . A A . 51 ILE HA 1 1
2 3955 1 1 51 ILE HB H 15.922 25.246 -24.858 1.00 . A A . 51 ILE HB 1 1
2 3956 1 1 51 ILE HD11 H 17.909 26.973 -24.942 1.00 . A A . 51 ILE HD11 1 1
2 3957 1 1 51 ILE HD12 H 18.989 26.078 -23.872 1.00 . A A . 51 ILE HD12 1 1
2 3958 1 1 51 ILE HD13 H 19.462 26.391 -25.542 1.00 . A A . 51 ILE HD13 1 1
2 3959 1 1 51 ILE N N 17.036 22.128 -24.198 1.00 . A A . 51 ILE N 1 1
2 3960 1 1 51 ILE O O 17.008 22.110 -26.903 1.00 . A A . 51 ILE O 1 1
2 3961 1 1 52 LYS C C 14.432 24.676 -29.115 1.00 . A A . 52 LYS C 1 1
2 3962 1 1 52 LYS CA C 15.331 23.583 -28.545 1.00 . A A . 52 LYS CA 1 1
2 3963 1 1 52 LYS CB C 14.806 22.208 -28.963 1.00 . A A . 52 LYS CB 1 1
2 3964 1 1 52 LYS CD C 13.686 21.416 -31.067 1.00 . A A . 52 LYS CD 1 1
2 3965 1 1 52 LYS CE C 13.876 21.059 -32.534 1.00 . A A . 52 LYS CE 1 1
2 3966 1 1 52 LYS CG C 14.978 21.916 -30.444 1.00 . A A . 52 LYS CG 1 1
2 3967 1 1 52 LYS H H 14.820 24.309 -26.623 1.00 . A A . 52 LYS H 1 1
2 3968 1 1 52 LYS HA H 16.328 23.713 -28.937 1.00 . A A . 52 LYS HA 1 1
2 3969 1 1 52 LYS HB2 H 15.335 21.449 -28.404 1.00 . A A . 52 LYS HB2 1 1
2 3970 1 1 52 LYS HB3 H 13.754 22.150 -28.726 1.00 . A A . 52 LYS HB3 1 1
2 3971 1 1 52 LYS HD2 H 13.356 20.536 -30.535 1.00 . A A . 52 LYS HD2 1 1
2 3972 1 1 52 LYS HD3 H 12.935 22.190 -30.988 1.00 . A A . 52 LYS HD3 1 1
2 3973 1 1 52 LYS HE2 H 14.916 20.826 -32.702 1.00 . A A . 52 LYS HE2 1 1
2 3974 1 1 52 LYS HE3 H 13.272 20.193 -32.761 1.00 . A A . 52 LYS HE3 1 1
2 3975 1 1 52 LYS HG2 H 15.281 22.821 -30.948 1.00 . A A . 52 LYS HG2 1 1
2 3976 1 1 52 LYS HG3 H 15.742 21.161 -30.566 1.00 . A A . 52 LYS HG3 1 1
2 3977 1 1 52 LYS HZ1 H 12.810 22.807 -32.944 1.00 . A A . 52 LYS HZ1 1 1
2 3978 1 1 52 LYS HZ2 H 14.315 22.727 -33.712 1.00 . A A . 52 LYS HZ2 1 1
2 3979 1 1 52 LYS HZ3 H 13.021 21.802 -34.288 1.00 . A A . 52 LYS HZ3 1 1
2 3980 1 1 52 LYS N N 15.404 23.676 -27.092 1.00 . A A . 52 LYS N 1 1
2 3981 1 1 52 LYS NZ N 13.478 22.177 -33.433 1.00 . A A . 52 LYS NZ 1 1
2 3982 1 1 52 LYS O O 13.605 24.419 -29.990 1.00 . A A . 52 LYS O 1 1
2 3983 1 1 53 ASP C C 14.510 27.754 -30.221 1.00 . A A . 53 ASP C 1 1
2 3984 1 1 53 ASP CA C 13.808 27.028 -29.078 1.00 . A A . 53 ASP CA 1 1
2 3985 1 1 53 ASP CB C 13.548 27.999 -27.925 1.00 . A A . 53 ASP CB 1 1
2 3986 1 1 53 ASP CG C 12.087 28.393 -27.819 1.00 . A A . 53 ASP CG 1 1
2 3987 1 1 53 ASP H H 15.278 26.037 -27.920 1.00 . A A . 53 ASP H 1 1
2 3988 1 1 53 ASP HA H 12.864 26.647 -29.436 1.00 . A A . 53 ASP HA 1 1
2 3989 1 1 53 ASP HB2 H 13.844 27.534 -26.997 1.00 . A A . 53 ASP HB2 1 1
2 3990 1 1 53 ASP HB3 H 14.133 28.894 -28.078 1.00 . A A . 53 ASP HB3 1 1
2 3991 1 1 53 ASP N N 14.602 25.895 -28.616 1.00 . A A . 53 ASP N 1 1
2 3992 1 1 53 ASP O O 15.528 27.287 -30.733 1.00 . A A . 53 ASP O 1 1
2 3993 1 1 53 ASP OD1 O 11.225 27.490 -27.858 1.00 . A A . 53 ASP OD1 1 1
2 3994 1 1 53 ASP OD2 O 11.807 29.603 -27.695 1.00 . A A . 53 ASP OD2 1 1
2 3995 1 1 54 GLU C C 15.967 30.092 -31.380 1.00 . A A . 54 GLU C 1 1
2 3996 1 1 54 GLU CA C 14.532 29.684 -31.703 1.00 . A A . 54 GLU CA 1 1
2 3997 1 1 54 GLU CB C 13.682 30.930 -31.962 1.00 . A A . 54 GLU CB 1 1
2 3998 1 1 54 GLU CD C 14.694 32.729 -33.419 1.00 . A A . 54 GLU CD 1 1
2 3999 1 1 54 GLU CG C 13.828 31.485 -33.369 1.00 . A A . 54 GLU CG 1 1
2 4000 1 1 54 GLU H H 13.148 29.216 -30.171 1.00 . A A . 54 GLU H 1 1
2 4001 1 1 54 GLU HA H 14.536 29.072 -32.592 1.00 . A A . 54 GLU HA 1 1
2 4002 1 1 54 GLU HB2 H 12.643 30.683 -31.800 1.00 . A A . 54 GLU HB2 1 1
2 4003 1 1 54 GLU HB3 H 13.972 31.700 -31.262 1.00 . A A . 54 GLU HB3 1 1
2 4004 1 1 54 GLU HG2 H 14.276 30.728 -33.996 1.00 . A A . 54 GLU HG2 1 1
2 4005 1 1 54 GLU HG3 H 12.848 31.731 -33.749 1.00 . A A . 54 GLU HG3 1 1
2 4006 1 1 54 GLU N N 13.959 28.896 -30.618 1.00 . A A . 54 GLU N 1 1
2 4007 1 1 54 GLU O O 16.719 30.504 -32.263 1.00 . A A . 54 GLU O 1 1
2 4008 1 1 54 GLU OE1 O 14.351 33.717 -32.736 1.00 . A A . 54 GLU OE1 1 1
2 4009 1 1 54 GLU OE2 O 15.713 32.714 -34.140 1.00 . A A . 54 GLU OE2 1 1
2 4010 1 1 55 GLU C C 18.351 29.159 -28.959 1.00 . A A . 55 GLU C 1 1
2 4011 1 1 55 GLU CA C 17.681 30.332 -29.670 1.00 . A A . 55 GLU CA 1 1
2 4012 1 1 55 GLU CB C 17.631 31.545 -28.739 1.00 . A A . 55 GLU CB 1 1
2 4013 1 1 55 GLU CD C 19.994 32.098 -29.442 1.00 . A A . 55 GLU CD 1 1
2 4014 1 1 55 GLU CG C 19.002 32.030 -28.297 1.00 . A A . 55 GLU CG 1 1
2 4015 1 1 55 GLU H H 15.692 29.639 -29.451 1.00 . A A . 55 GLU H 1 1
2 4016 1 1 55 GLU HA H 18.260 30.585 -30.545 1.00 . A A . 55 GLU HA 1 1
2 4017 1 1 55 GLU HB2 H 17.132 32.355 -29.250 1.00 . A A . 55 GLU HB2 1 1
2 4018 1 1 55 GLU HB3 H 17.064 31.284 -27.858 1.00 . A A . 55 GLU HB3 1 1
2 4019 1 1 55 GLU HG2 H 18.901 33.017 -27.871 1.00 . A A . 55 GLU HG2 1 1
2 4020 1 1 55 GLU HG3 H 19.385 31.353 -27.548 1.00 . A A . 55 GLU HG3 1 1
2 4021 1 1 55 GLU N N 16.337 29.974 -30.109 1.00 . A A . 55 GLU N 1 1
2 4022 1 1 55 GLU O O 19.566 29.150 -28.763 1.00 . A A . 55 GLU O 1 1
2 4023 1 1 55 GLU OE1 O 19.743 32.857 -30.401 1.00 . A A . 55 GLU OE1 1 1
2 4024 1 1 55 GLU OE2 O 21.021 31.391 -29.379 1.00 . A A . 55 GLU OE2 1 1
2 4025 1 1 56 GLY C C 18.584 25.948 -28.851 1.00 . A A . 56 GLY C 1 1
2 4026 1 1 56 GLY CA C 18.081 27.007 -27.890 1.00 . A A . 56 GLY CA 1 1
2 4027 1 1 56 GLY H H 16.588 28.232 -28.758 1.00 . A A . 56 GLY H 1 1
2 4028 1 1 56 GLY HA2 H 18.897 27.319 -27.254 1.00 . A A . 56 GLY HA2 1 1
2 4029 1 1 56 GLY HA3 H 17.303 26.578 -27.275 1.00 . A A . 56 GLY HA3 1 1
2 4030 1 1 56 GLY N N 17.549 28.171 -28.575 1.00 . A A . 56 GLY N 1 1
2 4031 1 1 56 GLY O O 19.753 25.563 -28.806 1.00 . A A . 56 GLY O 1 1
2 4032 1 1 57 LYS C C 18.911 23.362 -30.056 1.00 . A A . 57 LYS C 1 1
2 4033 1 1 57 LYS CA C 18.060 24.453 -30.699 1.00 . A A . 57 LYS CA 1 1
2 4034 1 1 57 LYS CB C 18.817 25.082 -31.870 1.00 . A A . 57 LYS CB 1 1
2 4035 1 1 57 LYS CD C 18.783 26.727 -33.768 1.00 . A A . 57 LYS CD 1 1
2 4036 1 1 57 LYS CE C 18.520 28.200 -34.045 1.00 . A A . 57 LYS CE 1 1
2 4037 1 1 57 LYS CG C 18.103 26.271 -32.488 1.00 . A A . 57 LYS CG 1 1
2 4038 1 1 57 LYS H H 16.783 25.821 -29.709 1.00 . A A . 57 LYS H 1 1
2 4039 1 1 57 LYS HA H 17.147 24.011 -31.067 1.00 . A A . 57 LYS HA 1 1
2 4040 1 1 57 LYS HB2 H 19.785 25.411 -31.522 1.00 . A A . 57 LYS HB2 1 1
2 4041 1 1 57 LYS HB3 H 18.955 24.334 -32.637 1.00 . A A . 57 LYS HB3 1 1
2 4042 1 1 57 LYS HD2 H 19.848 26.575 -33.673 1.00 . A A . 57 LYS HD2 1 1
2 4043 1 1 57 LYS HD3 H 18.406 26.142 -34.594 1.00 . A A . 57 LYS HD3 1 1
2 4044 1 1 57 LYS HE2 H 18.504 28.732 -33.106 1.00 . A A . 57 LYS HE2 1 1
2 4045 1 1 57 LYS HE3 H 19.318 28.584 -34.663 1.00 . A A . 57 LYS HE3 1 1
2 4046 1 1 57 LYS HG2 H 17.085 25.991 -32.715 1.00 . A A . 57 LYS HG2 1 1
2 4047 1 1 57 LYS HG3 H 18.104 27.088 -31.780 1.00 . A A . 57 LYS HG3 1 1
2 4048 1 1 57 LYS HZ1 H 16.465 27.889 -34.256 1.00 . A A . 57 LYS HZ1 1 1
2 4049 1 1 57 LYS HZ2 H 16.982 29.421 -34.754 1.00 . A A . 57 LYS HZ2 1 1
2 4050 1 1 57 LYS HZ3 H 17.286 28.070 -35.725 1.00 . A A . 57 LYS HZ3 1 1
2 4051 1 1 57 LYS N N 17.700 25.475 -29.722 1.00 . A A . 57 LYS N 1 1
2 4052 1 1 57 LYS NZ N 17.222 28.410 -34.743 1.00 . A A . 57 LYS NZ 1 1
2 4053 1 1 57 LYS O O 20.139 23.423 -30.086 1.00 . A A . 57 LYS O 1 1
2 4054 1 1 58 GLU C C 20.139 21.767 -28.025 1.00 . A A . 58 GLU C 1 1
2 4055 1 1 58 GLU CA C 18.946 21.260 -28.830 1.00 . A A . 58 GLU CA 1 1
2 4056 1 1 58 GLU CB C 19.415 20.242 -29.872 1.00 . A A . 58 GLU CB 1 1
2 4057 1 1 58 GLU CD C 18.890 18.128 -31.150 1.00 . A A . 58 GLU CD 1 1
2 4058 1 1 58 GLU CG C 18.355 19.219 -30.243 1.00 . A A . 58 GLU CG 1 1
2 4059 1 1 58 GLU H H 17.269 22.372 -29.487 1.00 . A A . 58 GLU H 1 1
2 4060 1 1 58 GLU HA H 18.252 20.779 -28.157 1.00 . A A . 58 GLU HA 1 1
2 4061 1 1 58 GLU HB2 H 19.706 20.770 -30.768 1.00 . A A . 58 GLU HB2 1 1
2 4062 1 1 58 GLU HB3 H 20.272 19.715 -29.481 1.00 . A A . 58 GLU HB3 1 1
2 4063 1 1 58 GLU HG2 H 17.980 18.763 -29.339 1.00 . A A . 58 GLU HG2 1 1
2 4064 1 1 58 GLU HG3 H 17.547 19.725 -30.752 1.00 . A A . 58 GLU HG3 1 1
2 4065 1 1 58 GLU N N 18.248 22.365 -29.478 1.00 . A A . 58 GLU N 1 1
2 4066 1 1 58 GLU O O 21.252 21.866 -28.541 1.00 . A A . 58 GLU O 1 1
2 4067 1 1 58 GLU OE1 O 19.635 17.257 -30.653 1.00 . A A . 58 GLU OE1 1 1
2 4068 1 1 58 GLU OE2 O 18.564 18.144 -32.355 1.00 . A A . 58 GLU OE2 1 1
2 4069 1 1 59 MET C C 20.679 22.201 -24.431 1.00 . A A . 59 MET C 1 1
2 4070 1 1 59 MET CA C 20.952 22.585 -25.882 1.00 . A A . 59 MET CA 1 1
2 4071 1 1 59 MET CB C 21.074 24.105 -26.006 1.00 . A A . 59 MET CB 1 1
2 4072 1 1 59 MET CE C 22.655 25.274 -23.334 1.00 . A A . 59 MET CE 1 1
2 4073 1 1 59 MET CG C 22.511 24.600 -26.018 1.00 . A A . 59 MET CG 1 1
2 4074 1 1 59 MET H H 18.989 21.988 -26.404 1.00 . A A . 59 MET H 1 1
2 4075 1 1 59 MET HA H 21.881 22.132 -26.193 1.00 . A A . 59 MET HA 1 1
2 4076 1 1 59 MET HB2 H 20.599 24.419 -26.923 1.00 . A A . 59 MET HB2 1 1
2 4077 1 1 59 MET HB3 H 20.565 24.564 -25.171 1.00 . A A . 59 MET HB3 1 1
2 4078 1 1 59 MET HE1 H 23.242 24.368 -23.323 1.00 . A A . 59 MET HE1 1 1
2 4079 1 1 59 MET HE2 H 23.035 25.960 -22.590 1.00 . A A . 59 MET HE2 1 1
2 4080 1 1 59 MET HE3 H 21.624 25.038 -23.113 1.00 . A A . 59 MET HE3 1 1
2 4081 1 1 59 MET HG2 H 23.156 23.803 -25.681 1.00 . A A . 59 MET HG2 1 1
2 4082 1 1 59 MET HG3 H 22.775 24.870 -27.030 1.00 . A A . 59 MET HG3 1 1
2 4083 1 1 59 MET N N 19.898 22.088 -26.759 1.00 . A A . 59 MET N 1 1
2 4084 1 1 59 MET O O 19.644 22.562 -23.869 1.00 . A A . 59 MET O 1 1
2 4085 1 1 59 MET SD S 22.760 26.033 -24.953 1.00 . A A . 59 MET SD 1 1
2 4086 1 1 60 ILE C C 21.461 22.232 -21.498 1.00 . A A . 60 ILE C 1 1
2 4087 1 1 60 ILE CA C 21.470 21.038 -22.446 1.00 . A A . 60 ILE CA 1 1
2 4088 1 1 60 ILE CB C 22.604 20.080 -22.037 1.00 . A A . 60 ILE CB 1 1
2 4089 1 1 60 ILE CD1 C 23.359 17.722 -22.628 1.00 . A A . 60 ILE CD1 1 1
2 4090 1 1 60 ILE CG1 C 22.858 19.054 -23.143 1.00 . A A . 60 ILE CG1 1 1
2 4091 1 1 60 ILE CG2 C 22.261 19.382 -20.729 1.00 . A A . 60 ILE CG2 1 1
2 4092 1 1 60 ILE H H 22.413 21.213 -24.332 1.00 . A A . 60 ILE H 1 1
2 4093 1 1 60 ILE HA H 20.530 20.512 -22.355 1.00 . A A . 60 ILE HA 1 1
2 4094 1 1 60 ILE HB H 23.499 20.662 -21.882 1.00 . A A . 60 ILE HB 1 1
2 4095 1 1 60 ILE HD11 H 24.063 17.887 -21.826 1.00 . A A . 60 ILE HD11 1 1
2 4096 1 1 60 ILE HD12 H 22.526 17.140 -22.263 1.00 . A A . 60 ILE HD12 1 1
2 4097 1 1 60 ILE HD13 H 23.847 17.187 -23.430 1.00 . A A . 60 ILE HD13 1 1
2 4098 1 1 60 ILE N N 21.611 21.469 -23.832 1.00 . A A . 60 ILE N 1 1
2 4099 1 1 60 ILE O O 22.514 22.745 -21.118 1.00 . A A . 60 ILE O 1 1
2 4100 1 1 61 LEU C C 20.898 23.571 -18.919 1.00 . A A . 61 LEU C 1 1
2 4101 1 1 61 LEU CA C 20.118 23.801 -20.209 1.00 . A A . 61 LEU CA 1 1
2 4102 1 1 61 LEU CB C 18.640 24.035 -19.890 1.00 . A A . 61 LEU CB 1 1
2 4103 1 1 61 LEU CD1 C 16.776 25.639 -19.405 1.00 . A A . 61 LEU CD1 1 1
2 4104 1 1 61 LEU CD2 C 18.799 25.596 -17.935 1.00 . A A . 61 LEU CD2 1 1
2 4105 1 1 61 LEU CG C 18.281 25.422 -19.355 1.00 . A A . 61 LEU CG 1 1
2 4106 1 1 61 LEU H H 19.462 22.219 -21.453 1.00 . A A . 61 LEU H 1 1
2 4107 1 1 61 LEU HA H 20.514 24.675 -20.704 1.00 . A A . 61 LEU HA 1 1
2 4108 1 1 61 LEU HB2 H 18.077 23.874 -20.796 1.00 . A A . 61 LEU HB2 1 1
2 4109 1 1 61 LEU HB3 H 18.343 23.306 -19.149 1.00 . A A . 61 LEU HB3 1 1
2 4110 1 1 61 LEU HD11 H 16.352 25.041 -20.197 1.00 . A A . 61 LEU HD11 1 1
2 4111 1 1 61 LEU HD12 H 16.339 25.350 -18.461 1.00 . A A . 61 LEU HD12 1 1
2 4112 1 1 61 LEU HD13 H 16.570 26.683 -19.592 1.00 . A A . 61 LEU HD13 1 1
2 4113 1 1 61 LEU HD21 H 18.491 24.754 -17.334 1.00 . A A . 61 LEU HD21 1 1
2 4114 1 1 61 LEU HD22 H 19.878 25.653 -17.950 1.00 . A A . 61 LEU HD22 1 1
2 4115 1 1 61 LEU HD23 H 18.396 26.506 -17.514 1.00 . A A . 61 LEU HD23 1 1
2 4116 1 1 61 LEU HG H 18.747 26.173 -19.977 1.00 . A A . 61 LEU HG 1 1
2 4117 1 1 61 LEU N N 20.265 22.668 -21.117 1.00 . A A . 61 LEU N 1 1
2 4118 1 1 61 LEU O O 21.743 24.382 -18.540 1.00 . A A . 61 LEU O 1 1
2 4119 1 1 62 SER C C 20.988 20.682 -16.596 1.00 . A A . 62 SER C 1 1
2 4120 1 1 62 SER CA C 21.286 22.122 -17.002 1.00 . A A . 62 SER CA 1 1
2 4121 1 1 62 SER CB C 20.851 23.078 -15.890 1.00 . A A . 62 SER CB 1 1
2 4122 1 1 62 SER H H 19.929 21.851 -18.605 1.00 . A A . 62 SER H 1 1
2 4123 1 1 62 SER HA H 22.349 22.227 -17.161 1.00 . A A . 62 SER HA 1 1
2 4124 1 1 62 SER HB2 H 20.720 24.068 -16.300 1.00 . A A . 62 SER HB2 1 1
2 4125 1 1 62 SER HB3 H 19.917 22.736 -15.469 1.00 . A A . 62 SER HB3 1 1
2 4126 1 1 62 SER HG H 21.409 23.436 -14.046 1.00 . A A . 62 SER HG 1 1
2 4127 1 1 62 SER N N 20.612 22.459 -18.251 1.00 . A A . 62 SER N 1 1
2 4128 1 1 62 SER O O 20.335 19.940 -17.330 1.00 . A A . 62 SER O 1 1
2 4129 1 1 62 SER OG O 21.822 23.136 -14.859 1.00 . A A . 62 SER OG 1 1
2 4130 1 1 63 TYR C C 20.641 18.972 -13.523 1.00 . A A . 63 TYR C 1 1
2 4131 1 1 63 TYR CA C 21.262 18.942 -14.916 1.00 . A A . 63 TYR CA 1 1
2 4132 1 1 63 TYR CB C 22.586 18.176 -14.881 1.00 . A A . 63 TYR CB 1 1
2 4133 1 1 63 TYR CD1 C 22.422 16.225 -16.475 1.00 . A A . 63 TYR CD1 1 1
2 4134 1 1 63 TYR CD2 C 23.740 18.100 -17.126 1.00 . A A . 63 TYR CD2 1 1
2 4135 1 1 63 TYR CE1 C 22.726 15.591 -17.665 1.00 . A A . 63 TYR CE1 1 1
2 4136 1 1 63 TYR CE2 C 24.049 17.476 -18.318 1.00 . A A . 63 TYR CE2 1 1
2 4137 1 1 63 TYR CG C 22.922 17.488 -16.185 1.00 . A A . 63 TYR CG 1 1
2 4138 1 1 63 TYR CZ C 23.540 16.221 -18.583 1.00 . A A . 63 TYR CZ 1 1
2 4139 1 1 63 TYR H H 21.986 20.931 -14.881 1.00 . A A . 63 TYR H 1 1
2 4140 1 1 63 TYR HA H 20.584 18.439 -15.590 1.00 . A A . 63 TYR HA 1 1
2 4141 1 1 63 TYR HB2 H 23.386 18.864 -14.654 1.00 . A A . 63 TYR HB2 1 1
2 4142 1 1 63 TYR HB3 H 22.536 17.421 -14.110 1.00 . A A . 63 TYR HB3 1 1
2 4143 1 1 63 TYR HD1 H 21.784 15.734 -15.754 1.00 . A A . 63 TYR HD1 1 1
2 4144 1 1 63 TYR HD2 H 24.138 19.083 -16.915 1.00 . A A . 63 TYR HD2 1 1
2 4145 1 1 63 TYR HE1 H 22.328 14.609 -17.873 1.00 . A A . 63 TYR HE1 1 1
2 4146 1 1 63 TYR HE2 H 24.687 17.968 -19.038 1.00 . A A . 63 TYR HE2 1 1
2 4147 1 1 63 TYR HH H 23.459 16.084 -20.499 1.00 . A A . 63 TYR HH 1 1
2 4148 1 1 63 TYR N N 21.473 20.294 -15.421 1.00 . A A . 63 TYR N 1 1
2 4149 1 1 63 TYR O O 20.962 19.835 -12.705 1.00 . A A . 63 TYR O 1 1
2 4150 1 1 63 TYR OH O 23.847 15.595 -19.769 1.00 . A A . 63 TYR OH 1 1
2 4151 1 1 64 LEU C C 19.210 16.534 -11.379 1.00 . A A . 64 LEU C 1 1
2 4152 1 1 64 LEU CA C 19.084 17.936 -11.965 1.00 . A A . 64 LEU CA 1 1
2 4153 1 1 64 LEU CB C 17.607 18.312 -12.104 1.00 . A A . 64 LEU CB 1 1
2 4154 1 1 64 LEU CD1 C 15.883 19.489 -13.491 1.00 . A A . 64 LEU CD1 1 1
2 4155 1 1 64 LEU CD2 C 17.526 20.817 -12.151 1.00 . A A . 64 LEU CD2 1 1
2 4156 1 1 64 LEU CG C 17.306 19.545 -12.957 1.00 . A A . 64 LEU CG 1 1
2 4157 1 1 64 LEU H H 19.536 17.362 -13.951 1.00 . A A . 64 LEU H 1 1
2 4158 1 1 64 LEU HA H 19.564 18.637 -11.298 1.00 . A A . 64 LEU HA 1 1
2 4159 1 1 64 LEU HB2 H 17.093 17.472 -12.544 1.00 . A A . 64 LEU HB2 1 1
2 4160 1 1 64 LEU HB3 H 17.218 18.492 -11.112 1.00 . A A . 64 LEU HB3 1 1
2 4161 1 1 64 LEU HD11 H 15.231 19.077 -12.735 1.00 . A A . 64 LEU HD11 1 1
2 4162 1 1 64 LEU HD12 H 15.555 20.486 -13.745 1.00 . A A . 64 LEU HD12 1 1
2 4163 1 1 64 LEU HD13 H 15.854 18.866 -14.372 1.00 . A A . 64 LEU HD13 1 1
2 4164 1 1 64 LEU HD21 H 18.553 20.861 -11.821 1.00 . A A . 64 LEU HD21 1 1
2 4165 1 1 64 LEU HD22 H 17.309 21.676 -12.769 1.00 . A A . 64 LEU HD22 1 1
2 4166 1 1 64 LEU HD23 H 16.871 20.817 -11.292 1.00 . A A . 64 LEU HD23 1 1
2 4167 1 1 64 LEU HG H 17.979 19.563 -13.803 1.00 . A A . 64 LEU HG 1 1
2 4168 1 1 64 LEU N N 19.751 18.022 -13.260 1.00 . A A . 64 LEU N 1 1
2 4169 1 1 64 LEU O O 19.305 15.551 -12.111 1.00 . A A . 64 LEU O 1 1
2 4170 1 1 65 ASN C C 18.349 15.090 -8.195 1.00 . A A . 65 ASN C 1 1
2 4171 1 1 65 ASN CA C 19.323 15.168 -9.367 1.00 . A A . 65 ASN CA 1 1
2 4172 1 1 65 ASN CB C 20.754 14.956 -8.871 1.00 . A A . 65 ASN CB 1 1
2 4173 1 1 65 ASN CG C 21.736 14.751 -10.008 1.00 . A A . 65 ASN CG 1 1
2 4174 1 1 65 ASN H H 19.131 17.271 -9.521 1.00 . A A . 65 ASN H 1 1
2 4175 1 1 65 ASN HA H 19.078 14.391 -10.075 1.00 . A A . 65 ASN HA 1 1
2 4176 1 1 65 ASN HB2 H 21.065 15.822 -8.305 1.00 . A A . 65 ASN HB2 1 1
2 4177 1 1 65 ASN HB3 H 20.783 14.085 -8.233 1.00 . A A . 65 ASN HB3 1 1
2 4178 1 1 65 ASN HD21 H 21.541 16.653 -10.553 1.00 . A A . 65 ASN HD21 1 1
2 4179 1 1 65 ASN HD22 H 22.623 15.705 -11.509 1.00 . A A . 65 ASN HD22 1 1
2 4180 1 1 65 ASN N N 19.210 16.450 -10.052 1.00 . A A . 65 ASN N 1 1
2 4181 1 1 65 ASN ND2 N 21.993 15.810 -10.766 1.00 . A A . 65 ASN ND2 1 1
2 4182 1 1 65 ASN O O 17.696 16.075 -7.851 1.00 . A A . 65 ASN O 1 1
2 4183 1 1 65 ASN OD1 O 22.257 13.652 -10.203 1.00 . A A . 65 ASN OD1 1 1
2 4184 1 1 66 GLN C C 17.367 14.921 -5.529 1.00 . A A . 66 GLN C 1 1
2 4185 1 1 66 GLN CA C 17.366 13.706 -6.451 1.00 . A A . 66 GLN CA 1 1
2 4186 1 1 66 GLN CB C 17.779 12.457 -5.670 1.00 . A A . 66 GLN CB 1 1
2 4187 1 1 66 GLN CD C 19.834 11.112 -5.079 1.00 . A A . 66 GLN CD 1 1
2 4188 1 1 66 GLN CG C 19.219 12.493 -5.183 1.00 . A A . 66 GLN CG 1 1
2 4189 1 1 66 GLN H H 18.806 13.165 -7.905 1.00 . A A . 66 GLN H 1 1
2 4190 1 1 66 GLN HA H 16.368 13.564 -6.838 1.00 . A A . 66 GLN HA 1 1
2 4191 1 1 66 GLN HB2 H 17.133 12.355 -4.811 1.00 . A A . 66 GLN HB2 1 1
2 4192 1 1 66 GLN HB3 H 17.659 11.593 -6.306 1.00 . A A . 66 GLN HB3 1 1
2 4193 1 1 66 GLN HE21 H 20.683 11.329 -6.864 1.00 . A A . 66 GLN HE21 1 1
2 4194 1 1 66 GLN HE22 H 20.986 9.827 -6.066 1.00 . A A . 66 GLN HE22 1 1
2 4195 1 1 66 GLN HG2 H 19.805 13.080 -5.874 1.00 . A A . 66 GLN HG2 1 1
2 4196 1 1 66 GLN HG3 H 19.243 12.957 -4.208 1.00 . A A . 66 GLN HG3 1 1
2 4197 1 1 66 GLN N N 18.259 13.912 -7.585 1.00 . A A . 66 GLN N 1 1
2 4198 1 1 66 GLN NE2 N 20.575 10.715 -6.107 1.00 . A A . 66 GLN NE2 1 1
2 4199 1 1 66 GLN O O 18.392 15.268 -4.945 1.00 . A A . 66 GLN O 1 1
2 4200 1 1 66 GLN OE1 O 19.645 10.408 -4.086 1.00 . A A . 66 GLN OE1 1 1
2 4201 1 1 67 GLY C C 16.080 18.027 -5.342 1.00 . A A . 67 GLY C 1 1
2 4202 1 1 67 GLY CA C 16.099 16.733 -4.552 1.00 . A A . 67 GLY CA 1 1
2 4203 1 1 67 GLY H H 15.425 15.241 -5.895 1.00 . A A . 67 GLY H 1 1
2 4204 1 1 67 GLY HA2 H 15.188 16.662 -3.977 1.00 . A A . 67 GLY HA2 1 1
2 4205 1 1 67 GLY HA3 H 16.941 16.752 -3.875 1.00 . A A . 67 GLY HA3 1 1
2 4206 1 1 67 GLY N N 16.210 15.564 -5.404 1.00 . A A . 67 GLY N 1 1
2 4207 1 1 67 GLY O O 16.293 19.105 -4.787 1.00 . A A . 67 GLY O 1 1
2 4208 1 1 68 ASP C C 14.406 19.237 -8.154 1.00 . A A . 68 ASP C 1 1
2 4209 1 1 68 ASP CA C 15.781 19.091 -7.511 1.00 . A A . 68 ASP CA 1 1
2 4210 1 1 68 ASP CB C 16.856 18.991 -8.594 1.00 . A A . 68 ASP CB 1 1
2 4211 1 1 68 ASP CG C 18.254 19.196 -8.043 1.00 . A A . 68 ASP CG 1 1
2 4212 1 1 68 ASP H H 15.665 17.033 -7.026 1.00 . A A . 68 ASP H 1 1
2 4213 1 1 68 ASP HA H 15.975 19.962 -6.903 1.00 . A A . 68 ASP HA 1 1
2 4214 1 1 68 ASP HB2 H 16.810 18.012 -9.049 1.00 . A A . 68 ASP HB2 1 1
2 4215 1 1 68 ASP HB3 H 16.671 19.743 -9.346 1.00 . A A . 68 ASP HB3 1 1
2 4216 1 1 68 ASP N N 15.826 17.920 -6.642 1.00 . A A . 68 ASP N 1 1
2 4217 1 1 68 ASP O O 13.859 18.279 -8.700 1.00 . A A . 68 ASP O 1 1
2 4218 1 1 68 ASP OD1 O 18.444 19.011 -6.822 1.00 . A A . 68 ASP OD1 1 1
2 4219 1 1 68 ASP OD2 O 19.158 19.541 -8.832 1.00 . A A . 68 ASP OD2 1 1
2 4220 1 1 69 PHE C C 12.655 21.075 -10.136 1.00 . A A . 69 PHE C 1 1
2 4221 1 1 69 PHE CA C 12.538 20.714 -8.658 1.00 . A A . 69 PHE CA 1 1
2 4222 1 1 69 PHE CB C 11.850 21.850 -7.898 1.00 . A A . 69 PHE CB 1 1
2 4223 1 1 69 PHE CD1 C 12.626 21.549 -5.530 1.00 . A A . 69 PHE CD1 1 1
2 4224 1 1 69 PHE CD2 C 10.315 21.219 -6.016 1.00 . A A . 69 PHE CD2 1 1
2 4225 1 1 69 PHE CE1 C 12.391 21.257 -4.200 1.00 . A A . 69 PHE CE1 1 1
2 4226 1 1 69 PHE CE2 C 10.074 20.927 -4.686 1.00 . A A . 69 PHE CE2 1 1
2 4227 1 1 69 PHE CG C 11.592 21.533 -6.452 1.00 . A A . 69 PHE CG 1 1
2 4228 1 1 69 PHE CZ C 11.114 20.947 -3.777 1.00 . A A . 69 PHE CZ 1 1
2 4229 1 1 69 PHE H H 14.336 21.167 -7.636 1.00 . A A . 69 PHE H 1 1
2 4230 1 1 69 PHE HA H 11.944 19.818 -8.564 1.00 . A A . 69 PHE HA 1 1
2 4231 1 1 69 PHE HB2 H 12.475 22.730 -7.937 1.00 . A A . 69 PHE HB2 1 1
2 4232 1 1 69 PHE HB3 H 10.902 22.065 -8.366 1.00 . A A . 69 PHE HB3 1 1
2 4233 1 1 69 PHE HD1 H 9.501 21.204 -6.726 1.00 . A A . 69 PHE HD1 1 1
2 4234 1 1 69 PHE HD2 H 13.626 21.792 -5.859 1.00 . A A . 69 PHE HD2 1 1
2 4235 1 1 69 PHE HE1 H 9.074 20.685 -4.359 1.00 . A A . 69 PHE HE1 1 1
2 4236 1 1 69 PHE HE2 H 13.206 21.273 -3.491 1.00 . A A . 69 PHE HE2 1 1
2 4237 1 1 69 PHE HZ H 10.928 20.718 -2.739 1.00 . A A . 69 PHE HZ 1 1
2 4238 1 1 69 PHE N N 13.851 20.443 -8.085 1.00 . A A . 69 PHE N 1 1
2 4239 1 1 69 PHE O O 13.702 21.532 -10.594 1.00 . A A . 69 PHE O 1 1
2 4240 1 1 70 ILE C C 10.238 21.828 -12.706 1.00 . A A . 70 ILE C 1 1
2 4241 1 1 70 ILE CA C 11.552 21.168 -12.303 1.00 . A A . 70 ILE CA 1 1
2 4242 1 1 70 ILE CB C 11.757 19.899 -13.151 1.00 . A A . 70 ILE CB 1 1
2 4243 1 1 70 ILE CD1 C 12.816 17.585 -13.132 1.00 . A A . 70 ILE CD1 1 1
2 4244 1 1 70 ILE CG1 C 12.480 18.825 -12.335 1.00 . A A . 70 ILE CG1 1 1
2 4245 1 1 70 ILE CG2 C 12.539 20.227 -14.414 1.00 . A A . 70 ILE CG2 1 1
2 4246 1 1 70 ILE H H 10.767 20.499 -10.455 1.00 . A A . 70 ILE H 1 1
2 4247 1 1 70 ILE HA H 12.364 21.851 -12.510 1.00 . A A . 70 ILE HA 1 1
2 4248 1 1 70 ILE HB H 10.787 19.527 -13.443 1.00 . A A . 70 ILE HB 1 1
2 4249 1 1 70 ILE HD11 H 12.137 17.498 -13.968 1.00 . A A . 70 ILE HD11 1 1
2 4250 1 1 70 ILE HD12 H 13.830 17.654 -13.496 1.00 . A A . 70 ILE HD12 1 1
2 4251 1 1 70 ILE HD13 H 12.720 16.713 -12.500 1.00 . A A . 70 ILE HD13 1 1
2 4252 1 1 70 ILE N N 11.572 20.865 -10.877 1.00 . A A . 70 ILE N 1 1
2 4253 1 1 70 ILE O O 9.170 21.460 -12.218 1.00 . A A . 70 ILE O 1 1
2 4254 1 1 71 GLY C C 8.679 24.571 -13.086 1.00 . A A . 71 GLY C 1 1
2 4255 1 1 71 GLY CA C 9.134 23.501 -14.059 1.00 . A A . 71 GLY CA 1 1
2 4256 1 1 71 GLY H H 11.202 23.058 -13.958 1.00 . A A . 71 GLY H 1 1
2 4257 1 1 71 GLY HA2 H 9.343 23.962 -15.013 1.00 . A A . 71 GLY HA2 1 1
2 4258 1 1 71 GLY HA3 H 8.337 22.783 -14.185 1.00 . A A . 71 GLY HA3 1 1
2 4259 1 1 71 GLY N N 10.324 22.806 -13.603 1.00 . A A . 71 GLY N 1 1
2 4260 1 1 71 GLY O O 7.740 25.314 -13.367 1.00 . A A . 71 GLY O 1 1
2 4261 1 1 72 GLU C C 9.054 27.046 -11.491 1.00 . A A . 72 GLU C 1 1
2 4262 1 1 72 GLU CA C 9.001 25.632 -10.920 1.00 . A A . 72 GLU CA 1 1
2 4263 1 1 72 GLU CB C 9.950 25.516 -9.725 1.00 . A A . 72 GLU CB 1 1
2 4264 1 1 72 GLU CD C 11.307 27.613 -9.348 1.00 . A A . 72 GLU CD 1 1
2 4265 1 1 72 GLU CG C 11.282 26.216 -9.936 1.00 . A A . 72 GLU CG 1 1
2 4266 1 1 72 GLU H H 10.085 24.026 -11.773 1.00 . A A . 72 GLU H 1 1
2 4267 1 1 72 GLU HA H 7.994 25.428 -10.588 1.00 . A A . 72 GLU HA 1 1
2 4268 1 1 72 GLU HB2 H 9.473 25.949 -8.858 1.00 . A A . 72 GLU HB2 1 1
2 4269 1 1 72 GLU HB3 H 10.143 24.471 -9.535 1.00 . A A . 72 GLU HB3 1 1
2 4270 1 1 72 GLU HG2 H 12.060 25.631 -9.468 1.00 . A A . 72 GLU HG2 1 1
2 4271 1 1 72 GLU HG3 H 11.475 26.285 -10.997 1.00 . A A . 72 GLU HG3 1 1
2 4272 1 1 72 GLU N N 9.345 24.647 -11.938 1.00 . A A . 72 GLU N 1 1
2 4273 1 1 72 GLU O O 8.478 27.978 -10.927 1.00 . A A . 72 GLU O 1 1
2 4274 1 1 72 GLU OE1 O 11.650 27.748 -8.155 1.00 . A A . 72 GLU OE1 1 1
2 4275 1 1 72 GLU OE2 O 10.983 28.572 -10.080 1.00 . A A . 72 GLU OE2 1 1
2 4276 1 1 73 LEU C C 8.510 29.095 -13.565 1.00 . A A . 73 LEU C 1 1
2 4277 1 1 73 LEU CA C 9.880 28.500 -13.260 1.00 . A A . 73 LEU CA 1 1
2 4278 1 1 73 LEU CB C 10.691 28.369 -14.551 1.00 . A A . 73 LEU CB 1 1
2 4279 1 1 73 LEU CD1 C 12.736 27.590 -15.774 1.00 . A A . 73 LEU CD1 1 1
2 4280 1 1 73 LEU CD2 C 12.858 28.079 -13.324 1.00 . A A . 73 LEU CD2 1 1
2 4281 1 1 73 LEU CG C 11.982 27.556 -14.453 1.00 . A A . 73 LEU CG 1 1
2 4282 1 1 73 LEU H H 10.187 26.420 -13.014 1.00 . A A . 73 LEU H 1 1
2 4283 1 1 73 LEU HA H 10.402 29.157 -12.582 1.00 . A A . 73 LEU HA 1 1
2 4284 1 1 73 LEU HB2 H 10.061 27.901 -15.291 1.00 . A A . 73 LEU HB2 1 1
2 4285 1 1 73 LEU HB3 H 10.950 29.366 -14.879 1.00 . A A . 73 LEU HB3 1 1
2 4286 1 1 73 LEU HD11 H 12.721 28.593 -16.171 1.00 . A A . 73 LEU HD11 1 1
2 4287 1 1 73 LEU HD12 H 13.758 27.280 -15.613 1.00 . A A . 73 LEU HD12 1 1
2 4288 1 1 73 LEU HD13 H 12.263 26.918 -16.475 1.00 . A A . 73 LEU HD13 1 1
2 4289 1 1 73 LEU HD21 H 12.544 29.078 -13.058 1.00 . A A . 73 LEU HD21 1 1
2 4290 1 1 73 LEU HD22 H 12.762 27.432 -12.465 1.00 . A A . 73 LEU HD22 1 1
2 4291 1 1 73 LEU HD23 H 13.888 28.099 -13.647 1.00 . A A . 73 LEU HD23 1 1
2 4292 1 1 73 LEU HG H 11.736 26.526 -14.236 1.00 . A A . 73 LEU HG 1 1
2 4293 1 1 73 LEU N N 9.750 27.199 -12.612 1.00 . A A . 73 LEU N 1 1
2 4294 1 1 73 LEU O O 8.362 30.311 -13.683 1.00 . A A . 73 LEU O 1 1
2 4295 1 1 74 GLY C C 5.363 28.968 -12.720 1.00 . A A . 74 GLY C 1 1
2 4296 1 1 74 GLY CA C 6.162 28.689 -13.978 1.00 . A A . 74 GLY CA 1 1
2 4297 1 1 74 GLY H H 7.685 27.271 -13.585 1.00 . A A . 74 GLY H 1 1
2 4298 1 1 74 GLY HA2 H 6.220 29.595 -14.563 1.00 . A A . 74 GLY HA2 1 1
2 4299 1 1 74 GLY HA3 H 5.651 27.932 -14.554 1.00 . A A . 74 GLY HA3 1 1
2 4300 1 1 74 GLY N N 7.508 28.230 -13.690 1.00 . A A . 74 GLY N 1 1
2 4301 1 1 74 GLY O O 4.275 29.543 -12.781 1.00 . A A . 74 GLY O 1 1
2 4302 1 1 75 LEU C C 5.044 30.254 -10.016 1.00 . A A . 75 LEU C 1 1
2 4303 1 1 75 LEU CA C 5.230 28.767 -10.298 1.00 . A A . 75 LEU CA 1 1
2 4304 1 1 75 LEU CB C 6.032 28.118 -9.168 1.00 . A A . 75 LEU CB 1 1
2 4305 1 1 75 LEU CD1 C 4.352 27.531 -7.403 1.00 . A A . 75 LEU CD1 1 1
2 4306 1 1 75 LEU CD2 C 6.671 28.199 -6.745 1.00 . A A . 75 LEU CD2 1 1
2 4307 1 1 75 LEU CG C 5.545 28.408 -7.748 1.00 . A A . 75 LEU CG 1 1
2 4308 1 1 75 LEU H H 6.770 28.107 -11.591 1.00 . A A . 75 LEU H 1 1
2 4309 1 1 75 LEU HA H 4.259 28.298 -10.354 1.00 . A A . 75 LEU HA 1 1
2 4310 1 1 75 LEU HB2 H 6.005 27.049 -9.315 1.00 . A A . 75 LEU HB2 1 1
2 4311 1 1 75 LEU HB3 H 7.053 28.465 -9.247 1.00 . A A . 75 LEU HB3 1 1
2 4312 1 1 75 LEU HD11 H 4.354 26.655 -8.034 1.00 . A A . 75 LEU HD11 1 1
2 4313 1 1 75 LEU HD12 H 4.414 27.230 -6.368 1.00 . A A . 75 LEU HD12 1 1
2 4314 1 1 75 LEU HD13 H 3.439 28.087 -7.562 1.00 . A A . 75 LEU HD13 1 1
2 4315 1 1 75 LEU HD21 H 7.259 27.342 -7.039 1.00 . A A . 75 LEU HD21 1 1
2 4316 1 1 75 LEU HD22 H 7.300 29.077 -6.721 1.00 . A A . 75 LEU HD22 1 1
2 4317 1 1 75 LEU HD23 H 6.252 28.028 -5.764 1.00 . A A . 75 LEU HD23 1 1
2 4318 1 1 75 LEU HG H 5.229 29.441 -7.686 1.00 . A A . 75 LEU HG 1 1
2 4319 1 1 75 LEU N N 5.901 28.559 -11.577 1.00 . A A . 75 LEU N 1 1
2 4320 1 1 75 LEU O O 4.127 30.650 -9.295 1.00 . A A . 75 LEU O 1 1
2 4321 1 1 76 PHE C C 5.008 33.170 -11.496 1.00 . A A . 76 PHE C 1 1
2 4322 1 1 76 PHE CA C 5.849 32.518 -10.402 1.00 . A A . 76 PHE CA 1 1
2 4323 1 1 76 PHE CB C 7.255 33.121 -10.397 1.00 . A A . 76 PHE CB 1 1
2 4324 1 1 76 PHE CD1 C 8.436 31.548 -8.839 1.00 . A A . 76 PHE CD1 1 1
2 4325 1 1 76 PHE CD2 C 8.337 33.858 -8.255 1.00 . A A . 76 PHE CD2 1 1
2 4326 1 1 76 PHE CE1 C 9.143 31.283 -7.681 1.00 . A A . 76 PHE CE1 1 1
2 4327 1 1 76 PHE CE2 C 9.044 33.599 -7.096 1.00 . A A . 76 PHE CE2 1 1
2 4328 1 1 76 PHE CG C 8.024 32.836 -9.138 1.00 . A A . 76 PHE CG 1 1
2 4329 1 1 76 PHE CZ C 9.449 32.310 -6.809 1.00 . A A . 76 PHE CZ 1 1
2 4330 1 1 76 PHE H H 6.626 30.698 -11.154 1.00 . A A . 76 PHE H 1 1
2 4331 1 1 76 PHE HA H 5.383 32.705 -9.447 1.00 . A A . 76 PHE HA 1 1
2 4332 1 1 76 PHE HB2 H 7.816 32.716 -11.226 1.00 . A A . 76 PHE HB2 1 1
2 4333 1 1 76 PHE HB3 H 7.180 34.192 -10.506 1.00 . A A . 76 PHE HB3 1 1
2 4334 1 1 76 PHE HD1 H 8.021 34.867 -8.479 1.00 . A A . 76 PHE HD1 1 1
2 4335 1 1 76 PHE HD2 H 8.199 30.743 -9.519 1.00 . A A . 76 PHE HD2 1 1
2 4336 1 1 76 PHE HE1 H 9.281 34.405 -6.417 1.00 . A A . 76 PHE HE1 1 1
2 4337 1 1 76 PHE HE2 H 9.459 30.274 -7.459 1.00 . A A . 76 PHE HE2 1 1
2 4338 1 1 76 PHE HZ H 10.001 32.106 -5.904 1.00 . A A . 76 PHE HZ 1 1
2 4339 1 1 76 PHE N N 5.918 31.074 -10.590 1.00 . A A . 76 PHE N 1 1
2 4340 1 1 76 PHE O O 4.693 34.357 -11.426 1.00 . A A . 76 PHE O 1 1
2 4341 1 1 77 GLU C C 3.582 31.782 -14.637 1.00 . A A . 77 GLU C 1 1
2 4342 1 1 77 GLU CA C 3.847 32.885 -13.616 1.00 . A A . 77 GLU CA 1 1
2 4343 1 1 77 GLU CB C 4.551 34.063 -14.292 1.00 . A A . 77 GLU CB 1 1
2 4344 1 1 77 GLU CD C 4.646 33.889 -16.810 1.00 . A A . 77 GLU CD 1 1
2 4345 1 1 77 GLU CG C 3.920 34.471 -15.613 1.00 . A A . 77 GLU CG 1 1
2 4346 1 1 77 GLU H H 4.931 31.445 -12.505 1.00 . A A . 77 GLU H 1 1
2 4347 1 1 77 GLU HA H 2.903 33.223 -13.216 1.00 . A A . 77 GLU HA 1 1
2 4348 1 1 77 GLU HB2 H 4.526 34.912 -13.626 1.00 . A A . 77 GLU HB2 1 1
2 4349 1 1 77 GLU HB3 H 5.580 33.793 -14.477 1.00 . A A . 77 GLU HB3 1 1
2 4350 1 1 77 GLU HG2 H 2.897 34.129 -15.630 1.00 . A A . 77 GLU HG2 1 1
2 4351 1 1 77 GLU HG3 H 3.939 35.549 -15.688 1.00 . A A . 77 GLU HG3 1 1
2 4352 1 1 77 GLU N N 4.649 32.384 -12.506 1.00 . A A . 77 GLU N 1 1
2 4353 1 1 77 GLU O O 4.455 30.964 -14.922 1.00 . A A . 77 GLU O 1 1
2 4354 1 1 77 GLU OE1 O 5.328 32.856 -16.645 1.00 . A A . 77 GLU OE1 1 1
2 4355 1 1 77 GLU OE2 O 4.532 34.466 -17.912 1.00 . A A . 77 GLU OE2 1 1
2 4356 1 1 78 GLU C C 3.087 30.585 -17.214 1.00 . A A . 78 GLU C 1 1
2 4357 1 1 78 GLU CA C 1.989 30.765 -16.170 1.00 . A A . 78 GLU CA 1 1
2 4358 1 1 78 GLU CB C 0.679 31.162 -16.854 1.00 . A A . 78 GLU CB 1 1
2 4359 1 1 78 GLU CD C -0.148 32.815 -18.576 1.00 . A A . 78 GLU CD 1 1
2 4360 1 1 78 GLU CG C 0.640 32.616 -17.296 1.00 . A A . 78 GLU CG 1 1
2 4361 1 1 78 GLU H H 1.716 32.446 -14.913 1.00 . A A . 78 GLU H 1 1
2 4362 1 1 78 GLU HA H 1.844 29.828 -15.653 1.00 . A A . 78 GLU HA 1 1
2 4363 1 1 78 GLU HB2 H 0.538 30.539 -17.725 1.00 . A A . 78 GLU HB2 1 1
2 4364 1 1 78 GLU HB3 H -0.137 30.995 -16.167 1.00 . A A . 78 GLU HB3 1 1
2 4365 1 1 78 GLU HG2 H 0.183 33.204 -16.514 1.00 . A A . 78 GLU HG2 1 1
2 4366 1 1 78 GLU HG3 H 1.652 32.957 -17.457 1.00 . A A . 78 GLU HG3 1 1
2 4367 1 1 78 GLU N N 2.369 31.767 -15.182 1.00 . A A . 78 GLU N 1 1
2 4368 1 1 78 GLU O O 3.247 31.412 -18.110 1.00 . A A . 78 GLU O 1 1
2 4369 1 1 78 GLU OE1 O 0.256 32.256 -19.616 1.00 . A A . 78 GLU OE1 1 1
2 4370 1 1 78 GLU OE2 O -1.171 33.532 -18.536 1.00 . A A . 78 GLU OE2 1 1
2 4371 1 1 79 GLY C C 5.878 28.172 -17.520 1.00 . A A . 79 GLY C 1 1
2 4372 1 1 79 GLY CA C 4.916 29.229 -18.027 1.00 . A A . 79 GLY CA 1 1
2 4373 1 1 79 GLY H H 3.668 28.873 -16.354 1.00 . A A . 79 GLY H 1 1
2 4374 1 1 79 GLY HA2 H 4.489 28.894 -18.960 1.00 . A A . 79 GLY HA2 1 1
2 4375 1 1 79 GLY HA3 H 5.464 30.143 -18.201 1.00 . A A . 79 GLY HA3 1 1
2 4376 1 1 79 GLY N N 3.842 29.498 -17.089 1.00 . A A . 79 GLY N 1 1
2 4377 1 1 79 GLY O O 7.084 28.264 -17.744 1.00 . A A . 79 GLY O 1 1
2 4378 1 1 80 GLN C C 7.114 25.544 -17.353 1.00 . A A . 80 GLN C 1 1
2 4379 1 1 80 GLN CA C 6.162 26.090 -16.293 1.00 . A A . 80 GLN CA 1 1
2 4380 1 1 80 GLN CB C 5.275 24.965 -15.758 1.00 . A A . 80 GLN CB 1 1
2 4381 1 1 80 GLN CD C 5.441 22.462 -16.060 1.00 . A A . 80 GLN CD 1 1
2 4382 1 1 80 GLN CG C 6.041 23.696 -15.417 1.00 . A A . 80 GLN CG 1 1
2 4383 1 1 80 GLN H H 4.374 27.150 -16.690 1.00 . A A . 80 GLN H 1 1
2 4384 1 1 80 GLN HA H 6.745 26.495 -15.479 1.00 . A A . 80 GLN HA 1 1
2 4385 1 1 80 GLN HB2 H 4.776 25.309 -14.865 1.00 . A A . 80 GLN HB2 1 1
2 4386 1 1 80 GLN HB3 H 4.534 24.721 -16.505 1.00 . A A . 80 GLN HB3 1 1
2 4387 1 1 80 GLN HE21 H 7.171 22.056 -16.953 1.00 . A A . 80 GLN HE21 1 1
2 4388 1 1 80 GLN HE22 H 5.885 20.946 -17.267 1.00 . A A . 80 GLN HE22 1 1
2 4389 1 1 80 GLN HG2 H 7.060 23.803 -15.760 1.00 . A A . 80 GLN HG2 1 1
2 4390 1 1 80 GLN HG3 H 6.035 23.565 -14.345 1.00 . A A . 80 GLN HG3 1 1
2 4391 1 1 80 GLN N N 5.342 27.167 -16.835 1.00 . A A . 80 GLN N 1 1
2 4392 1 1 80 GLN NE2 N 6.246 21.749 -16.840 1.00 . A A . 80 GLN NE2 1 1
2 4393 1 1 80 GLN O O 6.691 25.177 -18.448 1.00 . A A . 80 GLN O 1 1
2 4394 1 1 80 GLN OE1 O 4.267 22.151 -15.859 1.00 . A A . 80 GLN OE1 1 1
2 4395 1 1 81 GLU C C 9.494 25.876 -19.186 1.00 . A A . 81 GLU C 1 1
2 4396 1 1 81 GLU CA C 9.410 24.995 -17.943 1.00 . A A . 81 GLU CA 1 1
2 4397 1 1 81 GLU CB C 9.094 23.553 -18.347 1.00 . A A . 81 GLU CB 1 1
2 4398 1 1 81 GLU CD C 11.060 22.728 -16.992 1.00 . A A . 81 GLU CD 1 1
2 4399 1 1 81 GLU CG C 9.603 22.519 -17.357 1.00 . A A . 81 GLU CG 1 1
2 4400 1 1 81 GLU H H 8.675 25.803 -16.129 1.00 . A A . 81 GLU H 1 1
2 4401 1 1 81 GLU HA H 10.363 25.017 -17.436 1.00 . A A . 81 GLU HA 1 1
2 4402 1 1 81 GLU HB2 H 8.024 23.443 -18.434 1.00 . A A . 81 GLU HB2 1 1
2 4403 1 1 81 GLU HB3 H 9.547 23.355 -19.307 1.00 . A A . 81 GLU HB3 1 1
2 4404 1 1 81 GLU HG2 H 9.010 22.578 -16.457 1.00 . A A . 81 GLU HG2 1 1
2 4405 1 1 81 GLU HG3 H 9.494 21.537 -17.794 1.00 . A A . 81 GLU HG3 1 1
2 4406 1 1 81 GLU N N 8.399 25.495 -17.018 1.00 . A A . 81 GLU N 1 1
2 4407 1 1 81 GLU O O 10.386 26.716 -19.305 1.00 . A A . 81 GLU O 1 1
2 4408 1 1 81 GLU OE1 O 11.331 23.504 -16.052 1.00 . A A . 81 GLU OE1 1 1
2 4409 1 1 81 GLU OE2 O 11.929 22.114 -17.646 1.00 . A A . 81 GLU OE2 1 1
2 4410 1 1 82 ARG C C 9.876 26.395 -22.056 1.00 . A A . 82 ARG C 1 1
2 4411 1 1 82 ARG CA C 8.528 26.453 -21.343 1.00 . A A . 82 ARG CA 1 1
2 4412 1 1 82 ARG CB C 8.156 27.907 -21.049 1.00 . A A . 82 ARG CB 1 1
2 4413 1 1 82 ARG CD C 9.368 29.701 -22.327 1.00 . A A . 82 ARG CD 1 1
2 4414 1 1 82 ARG CG C 8.146 28.795 -22.282 1.00 . A A . 82 ARG CG 1 1
2 4415 1 1 82 ARG CZ C 8.419 31.809 -23.162 1.00 . A A . 82 ARG CZ 1 1
2 4416 1 1 82 ARG H H 7.874 24.994 -19.957 1.00 . A A . 82 ARG H 1 1
2 4417 1 1 82 ARG HA H 7.775 26.022 -21.987 1.00 . A A . 82 ARG HA 1 1
2 4418 1 1 82 ARG HB2 H 7.171 27.933 -20.606 1.00 . A A . 82 ARG HB2 1 1
2 4419 1 1 82 ARG HB3 H 8.869 28.312 -20.346 1.00 . A A . 82 ARG HB3 1 1
2 4420 1 1 82 ARG HD2 H 10.028 29.432 -21.516 1.00 . A A . 82 ARG HD2 1 1
2 4421 1 1 82 ARG HD3 H 9.875 29.552 -23.268 1.00 . A A . 82 ARG HD3 1 1
2 4422 1 1 82 ARG HE H 9.219 31.557 -21.352 1.00 . A A . 82 ARG HE 1 1
2 4423 1 1 82 ARG HG2 H 8.142 28.171 -23.164 1.00 . A A . 82 ARG HG2 1 1
2 4424 1 1 82 ARG HG3 H 7.256 29.406 -22.267 1.00 . A A . 82 ARG HG3 1 1
2 4425 1 1 82 ARG HH11 H 8.344 30.268 -24.465 1.00 . A A . 82 ARG HH11 1 1
2 4426 1 1 82 ARG HH12 H 7.678 31.761 -25.041 1.00 . A A . 82 ARG HH12 1 1
2 4427 1 1 82 ARG HH21 H 8.346 33.527 -22.099 1.00 . A A . 82 ARG HH21 1 1
2 4428 1 1 82 ARG HH22 H 7.681 33.614 -23.695 1.00 . A A . 82 ARG HH22 1 1
2 4429 1 1 82 ARG N N 8.559 25.678 -20.109 1.00 . A A . 82 ARG N 1 1
2 4430 1 1 82 ARG NE N 9.009 31.110 -22.198 1.00 . A A . 82 ARG NE 1 1
2 4431 1 1 82 ARG NH1 N 8.123 31.232 -24.318 1.00 . A A . 82 ARG NH1 1 1
2 4432 1 1 82 ARG NH2 N 8.124 33.089 -22.969 1.00 . A A . 82 ARG NH2 1 1
2 4433 1 1 82 ARG O O 10.792 27.151 -21.733 1.00 . A A . 82 ARG O 1 1
2 4434 1 1 83 SER C C 12.353 24.838 -22.878 1.00 . A A . 83 SER C 1 1
2 4435 1 1 83 SER CA C 11.226 25.333 -23.780 1.00 . A A . 83 SER CA 1 1
2 4436 1 1 83 SER CB C 11.625 26.658 -24.433 1.00 . A A . 83 SER CB 1 1
2 4437 1 1 83 SER H H 9.223 24.919 -23.236 1.00 . A A . 83 SER H 1 1
2 4438 1 1 83 SER HA H 11.051 24.600 -24.553 1.00 . A A . 83 SER HA 1 1
2 4439 1 1 83 SER HB2 H 12.096 27.292 -23.696 1.00 . A A . 83 SER HB2 1 1
2 4440 1 1 83 SER HB3 H 12.319 26.465 -25.238 1.00 . A A . 83 SER HB3 1 1
2 4441 1 1 83 SER HG H 10.602 28.277 -24.845 1.00 . A A . 83 SER HG 1 1
2 4442 1 1 83 SER N N 9.989 25.493 -23.025 1.00 . A A . 83 SER N 1 1
2 4443 1 1 83 SER O O 13.441 25.414 -22.853 1.00 . A A . 83 SER O 1 1
2 4444 1 1 83 SER OG O 10.493 27.330 -24.956 1.00 . A A . 83 SER OG 1 1
2 4445 1 1 84 ALA C C 12.849 21.694 -21.058 1.00 . A A . 84 ALA C 1 1
2 4446 1 1 84 ALA CA C 13.074 23.192 -21.238 1.00 . A A . 84 ALA CA 1 1
2 4447 1 1 84 ALA CB C 13.035 23.899 -19.891 1.00 . A A . 84 ALA CB 1 1
2 4448 1 1 84 ALA H H 11.198 23.352 -22.204 1.00 . A A . 84 ALA H 1 1
2 4449 1 1 84 ALA HA H 14.052 23.350 -21.671 1.00 . A A . 84 ALA HA 1 1
2 4450 1 1 84 ALA HB1 H 12.009 24.021 -19.579 1.00 . A A . 84 ALA HB1 1 1
2 4451 1 1 84 ALA HB2 H 13.566 23.309 -19.160 1.00 . A A . 84 ALA HB2 1 1
2 4452 1 1 84 ALA HB3 H 13.503 24.869 -19.981 1.00 . A A . 84 ALA HB3 1 1
2 4453 1 1 84 ALA N N 12.084 23.767 -22.140 1.00 . A A . 84 ALA N 1 1
2 4454 1 1 84 ALA O O 12.588 21.225 -19.950 1.00 . A A . 84 ALA O 1 1
2 4455 1 1 85 TRP C C 13.539 18.881 -20.964 1.00 . A A . 85 TRP C 1 1
2 4456 1 1 85 TRP CA C 12.759 19.505 -22.116 1.00 . A A . 85 TRP CA 1 1
2 4457 1 1 85 TRP CB C 13.193 18.877 -23.441 1.00 . A A . 85 TRP CB 1 1
2 4458 1 1 85 TRP CD1 C 11.278 18.416 -25.080 1.00 . A A . 85 TRP CD1 1 1
2 4459 1 1 85 TRP CD2 C 12.276 20.401 -25.365 1.00 . A A . 85 TRP CD2 1 1
2 4460 1 1 85 TRP CE2 C 11.250 20.272 -26.321 1.00 . A A . 85 TRP CE2 1 1
2 4461 1 1 85 TRP CE3 C 13.041 21.570 -25.351 1.00 . A A . 85 TRP CE3 1 1
2 4462 1 1 85 TRP CG C 12.277 19.203 -24.581 1.00 . A A . 85 TRP CG 1 1
2 4463 1 1 85 TRP CH2 C 11.736 22.403 -27.217 1.00 . A A . 85 TRP CH2 1 1
2 4464 1 1 85 TRP CZ2 C 10.972 21.269 -27.253 1.00 . A A . 85 TRP CZ2 1 1
2 4465 1 1 85 TRP CZ3 C 12.764 22.558 -26.277 1.00 . A A . 85 TRP CZ3 1 1
2 4466 1 1 85 TRP H H 13.163 21.382 -23.008 1.00 . A A . 85 TRP H 1 1
2 4467 1 1 85 TRP HA H 11.706 19.316 -21.966 1.00 . A A . 85 TRP HA 1 1
2 4468 1 1 85 TRP HB2 H 14.180 19.234 -23.695 1.00 . A A . 85 TRP HB2 1 1
2 4469 1 1 85 TRP HB3 H 13.220 17.803 -23.330 1.00 . A A . 85 TRP HB3 1 1
2 4470 1 1 85 TRP HD1 H 11.027 17.438 -24.699 1.00 . A A . 85 TRP HD1 1 1
2 4471 1 1 85 TRP HE1 H 9.909 18.693 -26.649 1.00 . A A . 85 TRP HE1 1 1
2 4472 1 1 85 TRP HE3 H 13.837 21.708 -24.634 1.00 . A A . 85 TRP HE3 1 1
2 4473 1 1 85 TRP HH2 H 11.556 23.201 -27.921 1.00 . A A . 85 TRP HH2 1 1
2 4474 1 1 85 TRP HZ2 H 10.183 21.165 -27.983 1.00 . A A . 85 TRP HZ2 1 1
2 4475 1 1 85 TRP HZ3 H 13.345 23.469 -26.281 1.00 . A A . 85 TRP HZ3 1 1
2 4476 1 1 85 TRP N N 12.952 20.950 -22.153 1.00 . A A . 85 TRP N 1 1
2 4477 1 1 85 TRP NE1 N 10.657 19.053 -26.127 1.00 . A A . 85 TRP NE1 1 1
2 4478 1 1 85 TRP O O 14.587 19.389 -20.564 1.00 . A A . 85 TRP O 1 1
2 4479 1 1 86 VAL C C 13.856 15.603 -19.640 1.00 . A A . 86 VAL C 1 1
2 4480 1 1 86 VAL CA C 13.671 17.084 -19.328 1.00 . A A . 86 VAL CA 1 1
2 4481 1 1 86 VAL CB C 12.863 17.225 -18.024 1.00 . A A . 86 VAL CB 1 1
2 4482 1 1 86 VAL CG1 C 13.581 16.537 -16.873 1.00 . A A . 86 VAL CG1 1 1
2 4483 1 1 86 VAL CG2 C 12.616 18.692 -17.708 1.00 . A A . 86 VAL CG2 1 1
2 4484 1 1 86 VAL H H 12.184 17.421 -20.795 1.00 . A A . 86 VAL H 1 1
2 4485 1 1 86 VAL HA H 14.642 17.533 -19.175 1.00 . A A . 86 VAL HA 1 1
2 4486 1 1 86 VAL HB H 11.907 16.743 -18.163 1.00 . A A . 86 VAL HB 1 1
2 4487 1 1 86 VAL N N 13.022 17.777 -20.433 1.00 . A A . 86 VAL N 1 1
2 4488 1 1 86 VAL O O 12.890 14.840 -19.674 1.00 . A A . 86 VAL O 1 1
2 4489 1 1 87 ARG C C 16.123 13.139 -19.007 1.00 . A A . 87 ARG C 1 1
2 4490 1 1 87 ARG CA C 15.414 13.813 -20.179 1.00 . A A . 87 ARG CA 1 1
2 4491 1 1 87 ARG CB C 16.287 13.731 -21.432 1.00 . A A . 87 ARG CB 1 1
2 4492 1 1 87 ARG CD C 15.255 12.395 -23.293 1.00 . A A . 87 ARG CD 1 1
2 4493 1 1 87 ARG CG C 15.497 13.786 -22.729 1.00 . A A . 87 ARG CG 1 1
2 4494 1 1 87 ARG CZ C 16.992 12.203 -25.022 1.00 . A A . 87 ARG CZ 1 1
2 4495 1 1 87 ARG H H 15.830 15.858 -19.827 1.00 . A A . 87 ARG H 1 1
2 4496 1 1 87 ARG HA H 14.483 13.298 -20.365 1.00 . A A . 87 ARG HA 1 1
2 4497 1 1 87 ARG HB2 H 16.983 14.557 -21.426 1.00 . A A . 87 ARG HB2 1 1
2 4498 1 1 87 ARG HB3 H 16.839 12.804 -21.411 1.00 . A A . 87 ARG HB3 1 1
2 4499 1 1 87 ARG HD2 H 14.903 11.755 -22.498 1.00 . A A . 87 ARG HD2 1 1
2 4500 1 1 87 ARG HD3 H 14.501 12.459 -24.063 1.00 . A A . 87 ARG HD3 1 1
2 4501 1 1 87 ARG HE H 16.914 11.106 -23.359 1.00 . A A . 87 ARG HE 1 1
2 4502 1 1 87 ARG HG2 H 14.543 14.256 -22.540 1.00 . A A . 87 ARG HG2 1 1
2 4503 1 1 87 ARG HG3 H 16.050 14.367 -23.452 1.00 . A A . 87 ARG HG3 1 1
2 4504 1 1 87 ARG HH11 H 15.577 13.598 -25.389 1.00 . A A . 87 ARG HH11 1 1
2 4505 1 1 87 ARG HH12 H 16.808 13.453 -26.600 1.00 . A A . 87 ARG HH12 1 1
2 4506 1 1 87 ARG HH21 H 18.540 10.905 -24.946 1.00 . A A . 87 ARG HH21 1 1
2 4507 1 1 87 ARG HH22 H 18.492 11.921 -26.347 1.00 . A A . 87 ARG HH22 1 1
2 4508 1 1 87 ARG N N 15.102 15.203 -19.868 1.00 . A A . 87 ARG N 1 1
2 4509 1 1 87 ARG NE N 16.468 11.817 -23.864 1.00 . A A . 87 ARG NE 1 1
2 4510 1 1 87 ARG NH1 N 16.411 13.163 -25.729 1.00 . A A . 87 ARG NH1 1 1
2 4511 1 1 87 ARG NH2 N 18.099 11.629 -25.476 1.00 . A A . 87 ARG NH2 1 1
2 4512 1 1 87 ARG O O 17.271 13.456 -18.699 1.00 . A A . 87 ARG O 1 1
2 4513 1 1 88 ALA C C 17.291 10.789 -17.605 1.00 . A A . 88 ALA C 1 1
2 4514 1 1 88 ALA CA C 15.993 11.491 -17.222 1.00 . A A . 88 ALA CA 1 1
2 4515 1 1 88 ALA CB C 14.987 10.486 -16.682 1.00 . A A . 88 ALA CB 1 1
2 4516 1 1 88 ALA H H 14.518 12.002 -18.651 1.00 . A A . 88 ALA H 1 1
2 4517 1 1 88 ALA HA H 16.201 12.210 -16.442 1.00 . A A . 88 ALA HA 1 1
2 4518 1 1 88 ALA HB1 H 14.505 9.981 -17.506 1.00 . A A . 88 ALA HB1 1 1
2 4519 1 1 88 ALA HB2 H 15.499 9.761 -16.065 1.00 . A A . 88 ALA HB2 1 1
2 4520 1 1 88 ALA HB3 H 14.244 11.002 -16.091 1.00 . A A . 88 ALA HB3 1 1
2 4521 1 1 88 ALA N N 15.429 12.210 -18.358 1.00 . A A . 88 ALA N 1 1
2 4522 1 1 88 ALA O O 17.379 10.153 -18.656 1.00 . A A . 88 ALA O 1 1
2 4523 1 1 89 LYS C C 19.624 8.861 -16.454 1.00 . A A . 89 LYS C 1 1
2 4524 1 1 89 LYS CA C 19.594 10.287 -16.996 1.00 . A A . 89 LYS CA 1 1
2 4525 1 1 89 LYS CB C 20.711 11.111 -16.353 1.00 . A A . 89 LYS CB 1 1
2 4526 1 1 89 LYS CD C 23.058 11.882 -16.810 1.00 . A A . 89 LYS CD 1 1
2 4527 1 1 89 LYS CE C 23.158 12.994 -15.778 1.00 . A A . 89 LYS CE 1 1
2 4528 1 1 89 LYS CG C 21.647 11.758 -17.360 1.00 . A A . 89 LYS CG 1 1
2 4529 1 1 89 LYS H H 18.168 11.430 -15.927 1.00 . A A . 89 LYS H 1 1
2 4530 1 1 89 LYS HA H 19.749 10.257 -18.063 1.00 . A A . 89 LYS HA 1 1
2 4531 1 1 89 LYS HB2 H 20.267 11.892 -15.753 1.00 . A A . 89 LYS HB2 1 1
2 4532 1 1 89 LYS HB3 H 21.296 10.466 -15.713 1.00 . A A . 89 LYS HB3 1 1
2 4533 1 1 89 LYS HD2 H 23.337 10.948 -16.345 1.00 . A A . 89 LYS HD2 1 1
2 4534 1 1 89 LYS HD3 H 23.735 12.096 -17.625 1.00 . A A . 89 LYS HD3 1 1
2 4535 1 1 89 LYS HE2 H 22.344 13.685 -15.932 1.00 . A A . 89 LYS HE2 1 1
2 4536 1 1 89 LYS HE3 H 23.080 12.560 -14.792 1.00 . A A . 89 LYS HE3 1 1
2 4537 1 1 89 LYS HG2 H 21.672 11.153 -18.254 1.00 . A A . 89 LYS HG2 1 1
2 4538 1 1 89 LYS HG3 H 21.276 12.744 -17.600 1.00 . A A . 89 LYS HG3 1 1
2 4539 1 1 89 LYS HZ1 H 24.875 13.574 -16.816 1.00 . A A . 89 LYS HZ1 1 1
2 4540 1 1 89 LYS HZ2 H 24.287 14.752 -15.754 1.00 . A A . 89 LYS HZ2 1 1
2 4541 1 1 89 LYS HZ3 H 25.108 13.402 -15.150 1.00 . A A . 89 LYS HZ3 1 1
2 4542 1 1 89 LYS N N 18.299 10.910 -16.748 1.00 . A A . 89 LYS N 1 1
2 4543 1 1 89 LYS NZ N 24.447 13.733 -15.882 1.00 . A A . 89 LYS NZ 1 1
2 4544 1 1 89 LYS O O 20.388 8.020 -16.931 1.00 . A A . 89 LYS O 1 1
2 4545 1 1 90 THR C C 17.410 7.080 -14.091 1.00 . A A . 90 THR C 1 1
2 4546 1 1 90 THR CA C 18.718 7.270 -14.851 1.00 . A A . 90 THR CA 1 1
2 4547 1 1 90 THR CB C 19.897 7.030 -13.889 1.00 . A A . 90 THR CB 1 1
2 4548 1 1 90 THR CG2 C 19.792 7.932 -12.669 1.00 . A A . 90 THR CG2 1 1
2 4549 1 1 90 THR H H 18.203 9.305 -15.120 1.00 . A A . 90 THR H 1 1
2 4550 1 1 90 THR HA H 18.772 6.537 -15.643 1.00 . A A . 90 THR HA 1 1
2 4551 1 1 90 THR HB H 20.817 7.256 -14.408 1.00 . A A . 90 THR HB 1 1
2 4552 1 1 90 THR HG1 H 20.816 5.411 -13.238 1.00 . A A . 90 THR HG1 1 1
2 4553 1 1 90 THR HG21 H 19.321 8.863 -12.949 1.00 . A A . 90 THR HG21 1 1
2 4554 1 1 90 THR HG22 H 19.201 7.444 -11.910 1.00 . A A . 90 THR HG22 1 1
2 4555 1 1 90 THR HG23 H 20.781 8.131 -12.283 1.00 . A A . 90 THR HG23 1 1
2 4556 1 1 90 THR N N 18.787 8.594 -15.456 1.00 . A A . 90 THR N 1 1
2 4557 1 1 90 THR O O 16.663 8.034 -13.876 1.00 . A A . 90 THR O 1 1
2 4558 1 1 90 THR OG1 O 19.919 5.659 -13.474 1.00 . A A . 90 THR OG1 1 1
2 4559 1 1 91 ALA C C 15.671 6.553 -11.845 1.00 . A A . 91 ALA C 1 1
2 4560 1 1 91 ALA CA C 15.923 5.530 -12.948 1.00 . A A . 91 ALA CA 1 1
2 4561 1 1 91 ALA CB C 16.008 4.129 -12.361 1.00 . A A . 91 ALA CB 1 1
2 4562 1 1 91 ALA H H 17.775 5.125 -13.888 1.00 . A A . 91 ALA H 1 1
2 4563 1 1 91 ALA HA H 15.096 5.554 -13.642 1.00 . A A . 91 ALA HA 1 1
2 4564 1 1 91 ALA HB1 H 16.972 3.992 -11.895 1.00 . A A . 91 ALA HB1 1 1
2 4565 1 1 91 ALA HB2 H 15.230 4.000 -11.623 1.00 . A A . 91 ALA HB2 1 1
2 4566 1 1 91 ALA HB3 H 15.881 3.401 -13.149 1.00 . A A . 91 ALA HB3 1 1
2 4567 1 1 91 ALA N N 17.140 5.844 -13.686 1.00 . A A . 91 ALA N 1 1
2 4568 1 1 91 ALA O O 16.310 6.516 -10.793 1.00 . A A . 91 ALA O 1 1
2 4569 1 1 92 CYS C C 12.930 8.425 -10.732 1.00 . A A . 92 CYS C 1 1
2 4570 1 1 92 CYS CA C 14.403 8.500 -11.121 1.00 . A A . 92 CYS CA 1 1
2 4571 1 1 92 CYS CB C 14.723 9.884 -11.688 1.00 . A A . 92 CYS CB 1 1
2 4572 1 1 92 CYS H H 14.263 7.444 -12.950 1.00 . A A . 92 CYS H 1 1
2 4573 1 1 92 CYS HA H 15.004 8.334 -10.240 1.00 . A A . 92 CYS HA 1 1
2 4574 1 1 92 CYS HB2 H 14.242 10.635 -11.079 1.00 . A A . 92 CYS HB2 1 1
2 4575 1 1 92 CYS HB3 H 15.792 10.038 -11.659 1.00 . A A . 92 CYS HB3 1 1
2 4576 1 1 92 CYS HG H 15.214 10.548 -14.100 1.00 . A A . 92 CYS HG 1 1
2 4577 1 1 92 CYS N N 14.738 7.466 -12.093 1.00 . A A . 92 CYS N 1 1
2 4578 1 1 92 CYS O O 12.170 7.637 -11.295 1.00 . A A . 92 CYS O 1 1
2 4579 1 1 92 CYS SG S 14.176 10.128 -13.394 1.00 . A A . 92 CYS SG 1 1
2 4580 1 1 93 GLU C C 10.688 10.704 -9.052 1.00 . A A . 93 GLU C 1 1
2 4581 1 1 93 GLU CA C 11.154 9.272 -9.301 1.00 . A A . 93 GLU CA 1 1
2 4582 1 1 93 GLU CB C 11.009 8.448 -8.020 1.00 . A A . 93 GLU CB 1 1
2 4583 1 1 93 GLU CD C 12.229 6.238 -7.914 1.00 . A A . 93 GLU CD 1 1
2 4584 1 1 93 GLU CG C 10.937 6.950 -8.266 1.00 . A A . 93 GLU CG 1 1
2 4585 1 1 93 GLU H H 13.189 9.853 -9.357 1.00 . A A . 93 GLU H 1 1
2 4586 1 1 93 GLU HA H 10.537 8.835 -10.071 1.00 . A A . 93 GLU HA 1 1
2 4587 1 1 93 GLU HB2 H 11.857 8.647 -7.381 1.00 . A A . 93 GLU HB2 1 1
2 4588 1 1 93 GLU HB3 H 10.107 8.752 -7.511 1.00 . A A . 93 GLU HB3 1 1
2 4589 1 1 93 GLU HG2 H 10.142 6.537 -7.663 1.00 . A A . 93 GLU HG2 1 1
2 4590 1 1 93 GLU HG3 H 10.722 6.779 -9.310 1.00 . A A . 93 GLU HG3 1 1
2 4591 1 1 93 GLU N N 12.536 9.248 -9.766 1.00 . A A . 93 GLU N 1 1
2 4592 1 1 93 GLU O O 10.488 11.114 -7.909 1.00 . A A . 93 GLU O 1 1
2 4593 1 1 93 GLU OE1 O 13.309 6.760 -8.262 1.00 . A A . 93 GLU OE1 1 1
2 4594 1 1 93 GLU OE2 O 12.160 5.158 -7.290 1.00 . A A . 93 GLU OE2 1 1
2 4595 1 1 94 VAL C C 8.574 12.928 -9.791 1.00 . A A . 94 VAL C 1 1
2 4596 1 1 94 VAL CA C 10.077 12.847 -10.033 1.00 . A A . 94 VAL CA 1 1
2 4597 1 1 94 VAL CB C 10.424 13.640 -11.307 1.00 . A A . 94 VAL CB 1 1
2 4598 1 1 94 VAL CG1 C 10.229 15.131 -11.077 1.00 . A A . 94 VAL CG1 1 1
2 4599 1 1 94 VAL CG2 C 11.849 13.341 -11.747 1.00 . A A . 94 VAL CG2 1 1
2 4600 1 1 94 VAL H H 10.695 11.078 -11.017 1.00 . A A . 94 VAL H 1 1
2 4601 1 1 94 VAL HA H 10.591 13.302 -9.199 1.00 . A A . 94 VAL HA 1 1
2 4602 1 1 94 VAL HB H 9.753 13.328 -12.094 1.00 . A A . 94 VAL HB 1 1
2 4603 1 1 94 VAL N N 10.519 11.461 -10.132 1.00 . A A . 94 VAL N 1 1
2 4604 1 1 94 VAL O O 7.793 12.223 -10.430 1.00 . A A . 94 VAL O 1 1
2 4605 1 1 95 ALA C C 6.207 15.233 -9.181 1.00 . A A . 95 ALA C 1 1
2 4606 1 1 95 ALA CA C 6.765 13.968 -8.538 1.00 . A A . 95 ALA CA 1 1
2 4607 1 1 95 ALA CB C 6.572 14.011 -7.030 1.00 . A A . 95 ALA CB 1 1
2 4608 1 1 95 ALA H H 8.845 14.326 -8.387 1.00 . A A . 95 ALA H 1 1
2 4609 1 1 95 ALA HA H 6.225 13.113 -8.921 1.00 . A A . 95 ALA HA 1 1
2 4610 1 1 95 ALA HB1 H 7.397 13.508 -6.547 1.00 . A A . 95 ALA HB1 1 1
2 4611 1 1 95 ALA HB2 H 6.535 15.039 -6.701 1.00 . A A . 95 ALA HB2 1 1
2 4612 1 1 95 ALA HB3 H 5.648 13.516 -6.771 1.00 . A A . 95 ALA HB3 1 1
2 4613 1 1 95 ALA N N 8.175 13.792 -8.863 1.00 . A A . 95 ALA N 1 1
2 4614 1 1 95 ALA O O 6.837 16.289 -9.143 1.00 . A A . 95 ALA O 1 1
2 4615 1 1 96 GLU C C 3.199 16.758 -9.599 1.00 . A A . 96 GLU C 1 1
2 4616 1 1 96 GLU CA C 4.380 16.253 -10.423 1.00 . A A . 96 GLU CA 1 1
2 4617 1 1 96 GLU CB C 3.908 15.865 -11.826 1.00 . A A . 96 GLU CB 1 1
2 4618 1 1 96 GLU CD C 1.429 15.692 -12.278 1.00 . A A . 96 GLU CD 1 1
2 4619 1 1 96 GLU CG C 2.682 14.966 -11.829 1.00 . A A . 96 GLU CG 1 1
2 4620 1 1 96 GLU H H 4.567 14.249 -9.768 1.00 . A A . 96 GLU H 1 1
2 4621 1 1 96 GLU HA H 5.110 17.044 -10.505 1.00 . A A . 96 GLU HA 1 1
2 4622 1 1 96 GLU HB2 H 3.672 16.764 -12.375 1.00 . A A . 96 GLU HB2 1 1
2 4623 1 1 96 GLU HB3 H 4.709 15.346 -12.331 1.00 . A A . 96 GLU HB3 1 1
2 4624 1 1 96 GLU HG2 H 2.860 14.138 -12.498 1.00 . A A . 96 GLU HG2 1 1
2 4625 1 1 96 GLU HG3 H 2.524 14.591 -10.828 1.00 . A A . 96 GLU HG3 1 1
2 4626 1 1 96 GLU N N 5.021 15.118 -9.771 1.00 . A A . 96 GLU N 1 1
2 4627 1 1 96 GLU O O 2.534 15.985 -8.909 1.00 . A A . 96 GLU O 1 1
2 4628 1 1 96 GLU OE1 O 1.155 15.704 -13.497 1.00 . A A . 96 GLU OE1 1 1
2 4629 1 1 96 GLU OE2 O 0.722 16.246 -11.411 1.00 . A A . 96 GLU OE2 1 1
2 4630 1 1 97 ILE C C 1.440 20.003 -9.557 1.00 . A A . 97 ILE C 1 1
2 4631 1 1 97 ILE CA C 1.843 18.668 -8.940 1.00 . A A . 97 ILE CA 1 1
2 4632 1 1 97 ILE CB C 2.211 18.889 -7.461 1.00 . A A . 97 ILE CB 1 1
2 4633 1 1 97 ILE CD1 C 1.330 19.794 -5.251 1.00 . A A . 97 ILE CD1 1 1
2 4634 1 1 97 ILE CG1 C 1.053 19.561 -6.720 1.00 . A A . 97 ILE CG1 1 1
2 4635 1 1 97 ILE CG2 C 3.476 19.728 -7.349 1.00 . A A . 97 ILE CG2 1 1
2 4636 1 1 97 ILE H H 3.509 18.625 -10.245 1.00 . A A . 97 ILE H 1 1
2 4637 1 1 97 ILE HA H 1.000 17.994 -8.984 1.00 . A A . 97 ILE HA 1 1
2 4638 1 1 97 ILE HB H 2.406 17.927 -7.014 1.00 . A A . 97 ILE HB 1 1
2 4639 1 1 97 ILE HD11 H 2.147 20.491 -5.144 1.00 . A A . 97 ILE HD11 1 1
2 4640 1 1 97 ILE HD12 H 0.447 20.200 -4.778 1.00 . A A . 97 ILE HD12 1 1
2 4641 1 1 97 ILE HD13 H 1.590 18.857 -4.780 1.00 . A A . 97 ILE HD13 1 1
2 4642 1 1 97 ILE N N 2.944 18.060 -9.677 1.00 . A A . 97 ILE N 1 1
2 4643 1 1 97 ILE O O 2.259 20.912 -9.685 1.00 . A A . 97 ILE O 1 1
2 4644 1 1 98 SER C C -0.273 22.501 -9.557 1.00 . A A . 98 SER C 1 1
2 4645 1 1 98 SER CA C -0.343 21.337 -10.541 1.00 . A A . 98 SER CA 1 1
2 4646 1 1 98 SER CB C -1.786 21.135 -11.007 1.00 . A A . 98 SER CB 1 1
2 4647 1 1 98 SER H H -0.435 19.353 -9.807 1.00 . A A . 98 SER H 1 1
2 4648 1 1 98 SER HA H 0.274 21.567 -11.397 1.00 . A A . 98 SER HA 1 1
2 4649 1 1 98 SER HB2 H -2.429 21.038 -10.146 1.00 . A A . 98 SER HB2 1 1
2 4650 1 1 98 SER HB3 H -2.095 21.988 -11.594 1.00 . A A . 98 SER HB3 1 1
2 4651 1 1 98 SER HG H -1.144 19.892 -12.379 1.00 . A A . 98 SER HG 1 1
2 4652 1 1 98 SER N N 0.170 20.114 -9.936 1.00 . A A . 98 SER N 1 1
2 4653 1 1 98 SER O O -0.508 22.332 -8.360 1.00 . A A . 98 SER O 1 1
2 4654 1 1 98 SER OG O -1.906 19.967 -11.800 1.00 . A A . 98 SER OG 1 1
2 4655 1 1 99 TYR C C -1.105 25.067 -8.401 1.00 . A A . 99 TYR C 1 1
2 4656 1 1 99 TYR CA C 0.157 24.875 -9.237 1.00 . A A . 99 TYR CA 1 1
2 4657 1 1 99 TYR CB C 0.398 26.110 -10.107 1.00 . A A . 99 TYR CB 1 1
2 4658 1 1 99 TYR CD1 C 2.887 25.683 -10.142 1.00 . A A . 99 TYR CD1 1 1
2 4659 1 1 99 TYR CD2 C 1.863 26.530 -12.121 1.00 . A A . 99 TYR CD2 1 1
2 4660 1 1 99 TYR CE1 C 4.116 25.679 -10.774 1.00 . A A . 99 TYR CE1 1 1
2 4661 1 1 99 TYR CE2 C 3.087 26.528 -12.761 1.00 . A A . 99 TYR CE2 1 1
2 4662 1 1 99 TYR CG C 1.741 26.107 -10.803 1.00 . A A . 99 TYR CG 1 1
2 4663 1 1 99 TYR CZ C 4.210 26.102 -12.083 1.00 . A A . 99 TYR CZ 1 1
2 4664 1 1 99 TYR H H 0.229 23.754 -11.031 1.00 . A A . 99 TYR H 1 1
2 4665 1 1 99 TYR HA H 0.999 24.744 -8.574 1.00 . A A . 99 TYR HA 1 1
2 4666 1 1 99 TYR HB2 H -0.368 26.164 -10.865 1.00 . A A . 99 TYR HB2 1 1
2 4667 1 1 99 TYR HB3 H 0.348 26.993 -9.487 1.00 . A A . 99 TYR HB3 1 1
2 4668 1 1 99 TYR HD1 H 2.810 25.352 -9.117 1.00 . A A . 99 TYR HD1 1 1
2 4669 1 1 99 TYR HD2 H 0.981 26.863 -12.649 1.00 . A A . 99 TYR HD2 1 1
2 4670 1 1 99 TYR HE1 H 4.995 25.345 -10.244 1.00 . A A . 99 TYR HE1 1 1
2 4671 1 1 99 TYR HE2 H 3.161 26.859 -13.786 1.00 . A A . 99 TYR HE2 1 1
2 4672 1 1 99 TYR HH H 5.881 25.269 -12.544 1.00 . A A . 99 TYR HH 1 1
2 4673 1 1 99 TYR N N 0.053 23.682 -10.070 1.00 . A A . 99 TYR N 1 1
2 4674 1 1 99 TYR O O -1.048 25.555 -7.272 1.00 . A A . 99 TYR O 1 1
2 4675 1 1 99 TYR OH O 5.432 26.100 -12.717 1.00 . A A . 99 TYR OH 1 1
2 4676 1 1 100 LYS C C -3.506 24.031 -6.956 1.00 . A A . 100 LYS C 1 1
2 4677 1 1 100 LYS CA C -3.521 24.804 -8.271 1.00 . A A . 100 LYS CA 1 1
2 4678 1 1 100 LYS CB C -4.659 24.297 -9.160 1.00 . A A . 100 LYS CB 1 1
2 4679 1 1 100 LYS CD C -5.944 24.606 -11.296 1.00 . A A . 100 LYS CD 1 1
2 4680 1 1 100 LYS CE C -7.307 25.277 -11.366 1.00 . A A . 100 LYS CE 1 1
2 4681 1 1 100 LYS CG C -5.050 25.267 -10.260 1.00 . A A . 100 LYS CG 1 1
2 4682 1 1 100 LYS H H -2.225 24.296 -9.866 1.00 . A A . 100 LYS H 1 1
2 4683 1 1 100 LYS HA H -3.681 25.850 -8.058 1.00 . A A . 100 LYS HA 1 1
2 4684 1 1 100 LYS HB2 H -4.354 23.368 -9.619 1.00 . A A . 100 LYS HB2 1 1
2 4685 1 1 100 LYS HB3 H -5.528 24.115 -8.543 1.00 . A A . 100 LYS HB3 1 1
2 4686 1 1 100 LYS HD2 H -5.471 24.675 -12.264 1.00 . A A . 100 LYS HD2 1 1
2 4687 1 1 100 LYS HD3 H -6.077 23.566 -11.032 1.00 . A A . 100 LYS HD3 1 1
2 4688 1 1 100 LYS HE2 H -8.061 24.517 -11.504 1.00 . A A . 100 LYS HE2 1 1
2 4689 1 1 100 LYS HE3 H -7.486 25.796 -10.436 1.00 . A A . 100 LYS HE3 1 1
2 4690 1 1 100 LYS HG2 H -5.580 26.100 -9.822 1.00 . A A . 100 LYS HG2 1 1
2 4691 1 1 100 LYS HG3 H -4.154 25.625 -10.747 1.00 . A A . 100 LYS HG3 1 1
2 4692 1 1 100 LYS HZ1 H -6.814 25.922 -13.290 1.00 . A A . 100 LYS HZ1 1 1
2 4693 1 1 100 LYS HZ2 H -8.375 26.354 -12.802 1.00 . A A . 100 LYS HZ2 1 1
2 4694 1 1 100 LYS HZ3 H -7.035 27.180 -12.182 1.00 . A A . 100 LYS HZ3 1 1
2 4695 1 1 100 LYS N N -2.244 24.678 -8.963 1.00 . A A . 100 LYS N 1 1
2 4696 1 1 100 LYS NZ N -7.389 26.252 -12.488 1.00 . A A . 100 LYS NZ 1 1
2 4697 1 1 100 LYS O O -4.343 24.257 -6.081 1.00 . A A . 100 LYS O 1 1
2 4698 1 1 101 LYS C C -1.143 22.663 -4.858 1.00 . A A . 101 LYS C 1 1
2 4699 1 1 101 LYS CA C -2.422 22.314 -5.613 1.00 . A A . 101 LYS CA 1 1
2 4700 1 1 101 LYS CB C -2.430 20.825 -5.964 1.00 . A A . 101 LYS CB 1 1
2 4701 1 1 101 LYS CD C -3.797 18.722 -5.833 1.00 . A A . 101 LYS CD 1 1
2 4702 1 1 101 LYS CE C -2.672 17.699 -5.803 1.00 . A A . 101 LYS CE 1 1
2 4703 1 1 101 LYS CG C -3.400 20.008 -5.128 1.00 . A A . 101 LYS CG 1 1
2 4704 1 1 101 LYS H H -1.911 22.985 -7.554 1.00 . A A . 101 LYS H 1 1
2 4705 1 1 101 LYS HA H -3.270 22.530 -4.980 1.00 . A A . 101 LYS HA 1 1
2 4706 1 1 101 LYS HB2 H -2.700 20.713 -7.003 1.00 . A A . 101 LYS HB2 1 1
2 4707 1 1 101 LYS HB3 H -1.436 20.427 -5.815 1.00 . A A . 101 LYS HB3 1 1
2 4708 1 1 101 LYS HD2 H -4.662 18.303 -5.341 1.00 . A A . 101 LYS HD2 1 1
2 4709 1 1 101 LYS HD3 H -4.040 18.946 -6.863 1.00 . A A . 101 LYS HD3 1 1
2 4710 1 1 101 LYS HE2 H -2.411 17.439 -6.817 1.00 . A A . 101 LYS HE2 1 1
2 4711 1 1 101 LYS HE3 H -1.816 18.139 -5.312 1.00 . A A . 101 LYS HE3 1 1
2 4712 1 1 101 LYS HG2 H -2.931 19.760 -4.188 1.00 . A A . 101 LYS HG2 1 1
2 4713 1 1 101 LYS HG3 H -4.288 20.596 -4.946 1.00 . A A . 101 LYS HG3 1 1
2 4714 1 1 101 LYS HZ1 H -3.678 16.703 -4.266 1.00 . A A . 101 LYS HZ1 1 1
2 4715 1 1 101 LYS HZ2 H -3.585 15.822 -5.707 1.00 . A A . 101 LYS HZ2 1 1
2 4716 1 1 101 LYS HZ3 H -2.221 15.972 -4.717 1.00 . A A . 101 LYS HZ3 1 1
2 4717 1 1 101 LYS N N -2.549 23.119 -6.822 1.00 . A A . 101 LYS N 1 1
2 4718 1 1 101 LYS NZ N -3.066 16.462 -5.072 1.00 . A A . 101 LYS NZ 1 1
2 4719 1 1 101 LYS O O -1.137 22.742 -3.629 1.00 . A A . 101 LYS O 1 1
2 4720 1 1 102 PHE C C 1.188 24.617 -4.403 1.00 . A A . 102 PHE C 1 1
2 4721 1 1 102 PHE CA C 1.223 23.215 -5.002 1.00 . A A . 102 PHE CA 1 1
2 4722 1 1 102 PHE CB C 2.337 23.121 -6.047 1.00 . A A . 102 PHE CB 1 1
2 4723 1 1 102 PHE CD1 C 4.171 23.212 -4.336 1.00 . A A . 102 PHE CD1 1 1
2 4724 1 1 102 PHE CD2 C 4.401 24.524 -6.314 1.00 . A A . 102 PHE CD2 1 1
2 4725 1 1 102 PHE CE1 C 5.390 23.679 -3.882 1.00 . A A . 102 PHE CE1 1 1
2 4726 1 1 102 PHE CE2 C 5.621 24.994 -5.865 1.00 . A A . 102 PHE CE2 1 1
2 4727 1 1 102 PHE CG C 3.663 23.630 -5.556 1.00 . A A . 102 PHE CG 1 1
2 4728 1 1 102 PHE CZ C 6.116 24.570 -4.648 1.00 . A A . 102 PHE CZ 1 1
2 4729 1 1 102 PHE H H -0.130 22.796 -6.576 1.00 . A A . 102 PHE H 1 1
2 4730 1 1 102 PHE HA H 1.419 22.504 -4.214 1.00 . A A . 102 PHE HA 1 1
2 4731 1 1 102 PHE HB2 H 2.465 22.089 -6.336 1.00 . A A . 102 PHE HB2 1 1
2 4732 1 1 102 PHE HB3 H 2.058 23.702 -6.913 1.00 . A A . 102 PHE HB3 1 1
2 4733 1 1 102 PHE HD1 H 4.014 24.856 -7.267 1.00 . A A . 102 PHE HD1 1 1
2 4734 1 1 102 PHE HD2 H 3.605 22.515 -3.737 1.00 . A A . 102 PHE HD2 1 1
2 4735 1 1 102 PHE HE1 H 6.186 25.690 -6.466 1.00 . A A . 102 PHE HE1 1 1
2 4736 1 1 102 PHE HE2 H 5.776 23.345 -2.930 1.00 . A A . 102 PHE HE2 1 1
2 4737 1 1 102 PHE HZ H 7.069 24.936 -4.295 1.00 . A A . 102 PHE HZ 1 1
2 4738 1 1 102 PHE N N -0.062 22.873 -5.601 1.00 . A A . 102 PHE N 1 1
2 4739 1 1 102 PHE O O 1.607 24.828 -3.265 1.00 . A A . 102 PHE O 1 1
2 4740 1 1 103 ARG C C -0.064 27.038 -3.353 1.00 . A A . 103 ARG C 1 1
2 4741 1 1 103 ARG CA C 0.598 26.956 -4.725 1.00 . A A . 103 ARG CA 1 1
2 4742 1 1 103 ARG CB C -0.189 27.796 -5.733 1.00 . A A . 103 ARG CB 1 1
2 4743 1 1 103 ARG CD C -1.206 30.021 -6.308 1.00 . A A . 103 ARG CD 1 1
2 4744 1 1 103 ARG CG C -0.311 29.260 -5.344 1.00 . A A . 103 ARG CG 1 1
2 4745 1 1 103 ARG CZ C 0.233 31.813 -7.181 1.00 . A A . 103 ARG CZ 1 1
2 4746 1 1 103 ARG H H 0.368 25.343 -6.076 1.00 . A A . 103 ARG H 1 1
2 4747 1 1 103 ARG HA H 1.602 27.346 -4.652 1.00 . A A . 103 ARG HA 1 1
2 4748 1 1 103 ARG HB2 H 0.304 27.741 -6.693 1.00 . A A . 103 ARG HB2 1 1
2 4749 1 1 103 ARG HB3 H -1.184 27.387 -5.825 1.00 . A A . 103 ARG HB3 1 1
2 4750 1 1 103 ARG HD2 H -1.897 29.326 -6.762 1.00 . A A . 103 ARG HD2 1 1
2 4751 1 1 103 ARG HD3 H -1.757 30.766 -5.755 1.00 . A A . 103 ARG HD3 1 1
2 4752 1 1 103 ARG HE H -0.427 30.261 -8.246 1.00 . A A . 103 ARG HE 1 1
2 4753 1 1 103 ARG HG2 H -0.732 29.325 -4.351 1.00 . A A . 103 ARG HG2 1 1
2 4754 1 1 103 ARG HG3 H 0.672 29.707 -5.350 1.00 . A A . 103 ARG HG3 1 1
2 4755 1 1 103 ARG HH11 H -0.272 32.000 -5.234 1.00 . A A . 103 ARG HH11 1 1
2 4756 1 1 103 ARG HH12 H 0.743 33.256 -5.861 1.00 . A A . 103 ARG HH12 1 1
2 4757 1 1 103 ARG HH21 H 0.908 31.909 -9.084 1.00 . A A . 103 ARG HH21 1 1
2 4758 1 1 103 ARG HH22 H 1.413 33.204 -8.052 1.00 . A A . 103 ARG HH22 1 1
2 4759 1 1 103 ARG N N 0.686 25.573 -5.178 1.00 . A A . 103 ARG N 1 1
2 4760 1 1 103 ARG NE N -0.440 30.682 -7.361 1.00 . A A . 103 ARG NE 1 1
2 4761 1 1 103 ARG NH1 N 0.234 32.405 -5.995 1.00 . A A . 103 ARG NH1 1 1
2 4762 1 1 103 ARG NH2 N 0.907 32.353 -8.188 1.00 . A A . 103 ARG NH2 1 1
2 4763 1 1 103 ARG O O 0.337 27.837 -2.507 1.00 . A A . 103 ARG O 1 1
2 4764 1 1 104 GLN C C -0.881 25.735 -0.736 1.00 . A A . 104 GLN C 1 1
2 4765 1 1 104 GLN CA C -1.796 26.185 -1.871 1.00 . A A . 104 GLN CA 1 1
2 4766 1 1 104 GLN CB C -3.010 25.259 -1.961 1.00 . A A . 104 GLN CB 1 1
2 4767 1 1 104 GLN CD C -5.527 25.051 -1.950 1.00 . A A . 104 GLN CD 1 1
2 4768 1 1 104 GLN CG C -4.340 25.990 -1.874 1.00 . A A . 104 GLN CG 1 1
2 4769 1 1 104 GLN H H -1.351 25.592 -3.853 1.00 . A A . 104 GLN H 1 1
2 4770 1 1 104 GLN HA H -2.135 27.189 -1.666 1.00 . A A . 104 GLN HA 1 1
2 4771 1 1 104 GLN HB2 H -2.975 24.731 -2.902 1.00 . A A . 104 GLN HB2 1 1
2 4772 1 1 104 GLN HB3 H -2.963 24.544 -1.154 1.00 . A A . 104 GLN HB3 1 1
2 4773 1 1 104 GLN HE21 H -5.643 24.996 0.034 1.00 . A A . 104 GLN HE21 1 1
2 4774 1 1 104 GLN HE22 H -6.817 24.053 -0.812 1.00 . A A . 104 GLN HE22 1 1
2 4775 1 1 104 GLN HG2 H -4.382 26.523 -0.936 1.00 . A A . 104 GLN HG2 1 1
2 4776 1 1 104 GLN HG3 H -4.403 26.694 -2.690 1.00 . A A . 104 GLN HG3 1 1
2 4777 1 1 104 GLN N N -1.078 26.206 -3.140 1.00 . A A . 104 GLN N 1 1
2 4778 1 1 104 GLN NE2 N -6.048 24.660 -0.793 1.00 . A A . 104 GLN NE2 1 1
2 4779 1 1 104 GLN O O -1.041 26.159 0.410 1.00 . A A . 104 GLN O 1 1
2 4780 1 1 104 GLN OE1 O -5.972 24.680 -3.037 1.00 . A A . 104 GLN OE1 1 1
2 4781 1 1 105 LEU C C 1.985 25.457 0.374 1.00 . A A . 105 LEU C 1 1
2 4782 1 1 105 LEU CA C 1.017 24.365 -0.069 1.00 . A A . 105 LEU CA 1 1
2 4783 1 1 105 LEU CB C 1.795 23.177 -0.637 1.00 . A A . 105 LEU CB 1 1
2 4784 1 1 105 LEU CD1 C 1.852 20.839 -1.539 1.00 . A A . 105 LEU CD1 1 1
2 4785 1 1 105 LEU CD2 C -0.031 21.561 -0.059 1.00 . A A . 105 LEU CD2 1 1
2 4786 1 1 105 LEU CG C 0.956 21.998 -1.131 1.00 . A A . 105 LEU CG 1 1
2 4787 1 1 105 LEU H H 0.154 24.572 -1.990 1.00 . A A . 105 LEU H 1 1
2 4788 1 1 105 LEU HA H 0.448 24.035 0.788 1.00 . A A . 105 LEU HA 1 1
2 4789 1 1 105 LEU HB2 H 2.384 23.535 -1.468 1.00 . A A . 105 LEU HB2 1 1
2 4790 1 1 105 LEU HB3 H 2.455 22.813 0.138 1.00 . A A . 105 LEU HB3 1 1
2 4791 1 1 105 LEU HD11 H 2.849 21.004 -1.160 1.00 . A A . 105 LEU HD11 1 1
2 4792 1 1 105 LEU HD12 H 1.459 19.920 -1.131 1.00 . A A . 105 LEU HD12 1 1
2 4793 1 1 105 LEU HD13 H 1.883 20.771 -2.617 1.00 . A A . 105 LEU HD13 1 1
2 4794 1 1 105 LEU HD21 H -0.634 22.405 0.241 1.00 . A A . 105 LEU HD21 1 1
2 4795 1 1 105 LEU HD22 H -0.669 20.784 -0.453 1.00 . A A . 105 LEU HD22 1 1
2 4796 1 1 105 LEU HD23 H 0.510 21.183 0.796 1.00 . A A . 105 LEU HD23 1 1
2 4797 1 1 105 LEU HG H 0.392 22.306 -2.001 1.00 . A A . 105 LEU HG 1 1
2 4798 1 1 105 LEU N N 0.076 24.874 -1.061 1.00 . A A . 105 LEU N 1 1
2 4799 1 1 105 LEU O O 2.090 25.762 1.563 1.00 . A A . 105 LEU O 1 1
2 4800 1 1 106 ILE C C 2.962 28.290 0.376 1.00 . A A . 106 ILE C 1 1
2 4801 1 1 106 ILE CA C 3.644 27.104 -0.297 1.00 . A A . 106 ILE CA 1 1
2 4802 1 1 106 ILE CB C 4.351 27.591 -1.576 1.00 . A A . 106 ILE CB 1 1
2 4803 1 1 106 ILE CD1 C 4.045 29.109 -3.596 1.00 . A A . 106 ILE CD1 1 1
2 4804 1 1 106 ILE CG1 C 3.575 28.750 -2.204 1.00 . A A . 106 ILE CG1 1 1
2 4805 1 1 106 ILE CG2 C 4.500 26.447 -2.568 1.00 . A A . 106 ILE CG2 1 1
2 4806 1 1 106 ILE H H 2.560 25.757 -1.516 1.00 . A A . 106 ILE H 1 1
2 4807 1 1 106 ILE HA H 4.392 26.704 0.373 1.00 . A A . 106 ILE HA 1 1
2 4808 1 1 106 ILE HB H 5.339 27.933 -1.307 1.00 . A A . 106 ILE HB 1 1
2 4809 1 1 106 ILE HD11 H 5.084 28.834 -3.707 1.00 . A A . 106 ILE HD11 1 1
2 4810 1 1 106 ILE HD12 H 3.452 28.579 -4.325 1.00 . A A . 106 ILE HD12 1 1
2 4811 1 1 106 ILE HD13 H 3.938 30.174 -3.749 1.00 . A A . 106 ILE HD13 1 1
2 4812 1 1 106 ILE N N 2.688 26.043 -0.588 1.00 . A A . 106 ILE N 1 1
2 4813 1 1 106 ILE O O 3.610 29.088 1.053 1.00 . A A . 106 ILE O 1 1
2 4814 1 1 107 GLN C C 0.457 29.142 2.201 1.00 . A A . 107 GLN C 1 1
2 4815 1 1 107 GLN CA C 0.881 29.485 0.777 1.00 . A A . 107 GLN CA 1 1
2 4816 1 1 107 GLN CB C -0.353 29.787 -0.076 1.00 . A A . 107 GLN CB 1 1
2 4817 1 1 107 GLN CD C -0.812 32.014 -1.176 1.00 . A A . 107 GLN CD 1 1
2 4818 1 1 107 GLN CG C -0.066 30.697 -1.259 1.00 . A A . 107 GLN CG 1 1
2 4819 1 1 107 GLN H H 1.191 27.730 -0.363 1.00 . A A . 107 GLN H 1 1
2 4820 1 1 107 GLN HA H 1.511 30.361 0.804 1.00 . A A . 107 GLN HA 1 1
2 4821 1 1 107 GLN HB2 H -0.751 28.857 -0.452 1.00 . A A . 107 GLN HB2 1 1
2 4822 1 1 107 GLN HB3 H -1.097 30.263 0.545 1.00 . A A . 107 GLN HB3 1 1
2 4823 1 1 107 GLN HE21 H -1.496 31.772 -3.027 1.00 . A A . 107 GLN HE21 1 1
2 4824 1 1 107 GLN HE22 H -1.996 33.218 -2.225 1.00 . A A . 107 GLN HE22 1 1
2 4825 1 1 107 GLN HG2 H 0.993 30.903 -1.291 1.00 . A A . 107 GLN HG2 1 1
2 4826 1 1 107 GLN HG3 H -0.360 30.190 -2.166 1.00 . A A . 107 GLN HG3 1 1
2 4827 1 1 107 GLN N N 1.651 28.397 0.187 1.00 . A A . 107 GLN N 1 1
2 4828 1 1 107 GLN NE2 N -1.504 32.372 -2.252 1.00 . A A . 107 GLN NE2 1 1
2 4829 1 1 107 GLN O O 0.255 30.029 3.031 1.00 . A A . 107 GLN O 1 1
2 4830 1 1 107 GLN OE1 O -0.766 32.704 -0.157 1.00 . A A . 107 GLN OE1 1 1
2 4831 1 1 108 VAL C C 1.138 27.201 4.708 1.00 . A A . 108 VAL C 1 1
2 4832 1 1 108 VAL CA C -0.075 27.388 3.803 1.00 . A A . 108 VAL CA 1 1
2 4833 1 1 108 VAL CB C -0.852 26.060 3.725 1.00 . A A . 108 VAL CB 1 1
2 4834 1 1 108 VAL CG1 C -1.046 25.472 5.114 1.00 . A A . 108 VAL CG1 1 1
2 4835 1 1 108 VAL CG2 C -2.192 26.268 3.034 1.00 . A A . 108 VAL CG2 1 1
2 4836 1 1 108 VAL H H 0.500 27.189 1.776 1.00 . A A . 108 VAL H 1 1
2 4837 1 1 108 VAL HA H -0.723 28.136 4.236 1.00 . A A . 108 VAL HA 1 1
2 4838 1 1 108 VAL HB H -0.274 25.361 3.139 1.00 . A A . 108 VAL HB 1 1
2 4839 1 1 108 VAL N N 0.324 27.849 2.479 1.00 . A A . 108 VAL N 1 1
2 4840 1 1 108 VAL O O 1.072 27.454 5.910 1.00 . A A . 108 VAL O 1 1
2 4841 1 1 109 ASN C C 4.658 27.216 4.196 1.00 . A A . 109 ASN C 1 1
2 4842 1 1 109 ASN CA C 3.473 26.536 4.875 1.00 . A A . 109 ASN CA 1 1
2 4843 1 1 109 ASN CB C 3.745 25.037 5.020 1.00 . A A . 109 ASN CB 1 1
2 4844 1 1 109 ASN CG C 5.190 24.743 5.376 1.00 . A A . 109 ASN CG 1 1
2 4845 1 1 109 ASN H H 2.235 26.573 3.159 1.00 . A A . 109 ASN H 1 1
2 4846 1 1 109 ASN HA H 3.341 26.965 5.857 1.00 . A A . 109 ASN HA 1 1
2 4847 1 1 109 ASN HB2 H 3.114 24.636 5.800 1.00 . A A . 109 ASN HB2 1 1
2 4848 1 1 109 ASN HB3 H 3.515 24.544 4.087 1.00 . A A . 109 ASN HB3 1 1
2 4849 1 1 109 ASN HD21 H 5.582 24.259 3.487 1.00 . A A . 109 ASN HD21 1 1
2 4850 1 1 109 ASN HD22 H 6.912 24.144 4.584 1.00 . A A . 109 ASN HD22 1 1
2 4851 1 1 109 ASN N N 2.245 26.757 4.122 1.00 . A A . 109 ASN N 1 1
2 4852 1 1 109 ASN ND2 N 5.974 24.342 4.382 1.00 . A A . 109 ASN ND2 1 1
2 4853 1 1 109 ASN O O 5.211 26.720 3.214 1.00 . A A . 109 ASN O 1 1
2 4854 1 1 109 ASN OD1 O 5.595 24.876 6.530 1.00 . A A . 109 ASN OD1 1 1
2 4855 1 1 110 PRO C C 7.524 28.468 4.432 1.00 . A A . 110 PRO C 1 1
2 4856 1 1 110 PRO CA C 6.182 29.152 4.193 1.00 . A A . 110 PRO CA 1 1
2 4857 1 1 110 PRO CB C 6.108 30.471 4.967 1.00 . A A . 110 PRO CB 1 1
2 4858 1 1 110 PRO CD C 4.445 29.030 5.901 1.00 . A A . 110 PRO CD 1 1
2 4859 1 1 110 PRO CG C 5.419 30.124 6.241 1.00 . A A . 110 PRO CG 1 1
2 4860 1 1 110 PRO HA H 6.061 29.346 3.137 1.00 . A A . 110 PRO HA 1 1
2 4861 1 1 110 PRO HB2 H 7.108 30.842 5.146 1.00 . A A . 110 PRO HB2 1 1
2 4862 1 1 110 PRO HB3 H 5.545 31.195 4.398 1.00 . A A . 110 PRO HB3 1 1
2 4863 1 1 110 PRO HD2 H 4.354 28.336 6.723 1.00 . A A . 110 PRO HD2 1 1
2 4864 1 1 110 PRO HD3 H 3.482 29.447 5.648 1.00 . A A . 110 PRO HD3 1 1
2 4865 1 1 110 PRO HG2 H 6.139 29.773 6.965 1.00 . A A . 110 PRO HG2 1 1
2 4866 1 1 110 PRO HG3 H 4.894 30.987 6.621 1.00 . A A . 110 PRO HG3 1 1
2 4867 1 1 110 PRO N N 5.058 28.379 4.730 1.00 . A A . 110 PRO N 1 1
2 4868 1 1 110 PRO O O 8.217 28.764 5.405 1.00 . A A . 110 PRO O 1 1
2 4869 1 1 111 ASP C C 9.391 25.971 2.415 1.00 . A A . 111 ASP C 1 1
2 4870 1 1 111 ASP CA C 9.143 26.827 3.653 1.00 . A A . 111 ASP CA 1 1
2 4871 1 1 111 ASP CB C 9.138 25.947 4.904 1.00 . A A . 111 ASP CB 1 1
2 4872 1 1 111 ASP CG C 10.173 26.382 5.923 1.00 . A A . 111 ASP CG 1 1
2 4873 1 1 111 ASP H H 7.287 27.360 2.785 1.00 . A A . 111 ASP H 1 1
2 4874 1 1 111 ASP HA H 9.937 27.553 3.739 1.00 . A A . 111 ASP HA 1 1
2 4875 1 1 111 ASP HB2 H 8.163 25.995 5.366 1.00 . A A . 111 ASP HB2 1 1
2 4876 1 1 111 ASP HB3 H 9.347 24.926 4.619 1.00 . A A . 111 ASP HB3 1 1
2 4877 1 1 111 ASP N N 7.883 27.552 3.540 1.00 . A A . 111 ASP N 1 1
2 4878 1 1 111 ASP O O 10.533 25.798 1.987 1.00 . A A . 111 ASP O 1 1
2 4879 1 1 111 ASP OD1 O 11.381 26.230 5.643 1.00 . A A . 111 ASP OD1 1 1
2 4880 1 1 111 ASP OD2 O 9.776 26.875 6.999 1.00 . A A . 111 ASP OD2 1 1
2 4881 1 1 112 ILE C C 8.866 25.415 -0.553 1.00 . A A . 112 ILE C 1 1
2 4882 1 1 112 ILE CA C 8.417 24.601 0.656 1.00 . A A . 112 ILE CA 1 1
2 4883 1 1 112 ILE CB C 7.075 23.919 0.332 1.00 . A A . 112 ILE CB 1 1
2 4884 1 1 112 ILE CD1 C 8.004 21.578 -0.036 1.00 . A A . 112 ILE CD1 1 1
2 4885 1 1 112 ILE CG1 C 7.289 22.763 -0.647 1.00 . A A . 112 ILE CG1 1 1
2 4886 1 1 112 ILE CG2 C 6.092 24.929 -0.240 1.00 . A A . 112 ILE CG2 1 1
2 4887 1 1 112 ILE H H 7.433 25.613 2.233 1.00 . A A . 112 ILE H 1 1
2 4888 1 1 112 ILE HA H 9.151 23.833 0.852 1.00 . A A . 112 ILE HA 1 1
2 4889 1 1 112 ILE HB H 6.662 23.532 1.251 1.00 . A A . 112 ILE HB 1 1
2 4890 1 1 112 ILE HD11 H 7.420 21.189 0.784 1.00 . A A . 112 ILE HD11 1 1
2 4891 1 1 112 ILE HD12 H 8.130 20.809 -0.784 1.00 . A A . 112 ILE HD12 1 1
2 4892 1 1 112 ILE HD13 H 8.973 21.889 0.326 1.00 . A A . 112 ILE HD13 1 1
2 4893 1 1 112 ILE N N 8.316 25.439 1.845 1.00 . A A . 112 ILE N 1 1
2 4894 1 1 112 ILE O O 9.508 24.891 -1.464 1.00 . A A . 112 ILE O 1 1
2 4895 1 1 113 LEU C C 10.332 28.081 -1.491 1.00 . A A . 113 LEU C 1 1
2 4896 1 1 113 LEU CA C 8.897 27.588 -1.650 1.00 . A A . 113 LEU CA 1 1
2 4897 1 1 113 LEU CB C 7.940 28.780 -1.711 1.00 . A A . 113 LEU CB 1 1
2 4898 1 1 113 LEU CD1 C 8.713 29.680 -3.919 1.00 . A A . 113 LEU CD1 1 1
2 4899 1 1 113 LEU CD2 C 7.455 31.158 -2.341 1.00 . A A . 113 LEU CD2 1 1
2 4900 1 1 113 LEU CG C 8.450 30.013 -2.458 1.00 . A A . 113 LEU CG 1 1
2 4901 1 1 113 LEU H H 8.016 27.060 0.201 1.00 . A A . 113 LEU H 1 1
2 4902 1 1 113 LEU HA H 8.821 27.028 -2.570 1.00 . A A . 113 LEU HA 1 1
2 4903 1 1 113 LEU HB2 H 7.034 28.451 -2.196 1.00 . A A . 113 LEU HB2 1 1
2 4904 1 1 113 LEU HB3 H 7.716 29.076 -0.696 1.00 . A A . 113 LEU HB3 1 1
2 4905 1 1 113 LEU HD11 H 9.229 28.734 -3.985 1.00 . A A . 113 LEU HD11 1 1
2 4906 1 1 113 LEU HD12 H 7.775 29.617 -4.448 1.00 . A A . 113 LEU HD12 1 1
2 4907 1 1 113 LEU HD13 H 9.324 30.455 -4.359 1.00 . A A . 113 LEU HD13 1 1
2 4908 1 1 113 LEU HD21 H 6.461 30.793 -2.553 1.00 . A A . 113 LEU HD21 1 1
2 4909 1 1 113 LEU HD22 H 7.485 31.559 -1.339 1.00 . A A . 113 LEU HD22 1 1
2 4910 1 1 113 LEU HD23 H 7.712 31.932 -3.048 1.00 . A A . 113 LEU HD23 1 1
2 4911 1 1 113 LEU HG H 9.384 30.333 -2.016 1.00 . A A . 113 LEU HG 1 1
2 4912 1 1 113 LEU N N 8.527 26.699 -0.553 1.00 . A A . 113 LEU N 1 1
2 4913 1 1 113 LEU O O 11.009 28.376 -2.475 1.00 . A A . 113 LEU O 1 1
2 4914 1 1 114 MET C C 13.171 27.590 -0.420 1.00 . A A . 114 MET C 1 1
2 4915 1 1 114 MET CA C 12.144 28.619 0.042 1.00 . A A . 114 MET CA 1 1
2 4916 1 1 114 MET CB C 12.309 28.886 1.539 1.00 . A A . 114 MET CB 1 1
2 4917 1 1 114 MET CE C 13.737 32.025 0.102 1.00 . A A . 114 MET CE 1 1
2 4918 1 1 114 MET CG C 13.386 29.910 1.859 1.00 . A A . 114 MET CG 1 1
2 4919 1 1 114 MET H H 10.200 27.916 0.498 1.00 . A A . 114 MET H 1 1
2 4920 1 1 114 MET HA H 12.306 29.540 -0.499 1.00 . A A . 114 MET HA 1 1
2 4921 1 1 114 MET HB2 H 11.371 29.246 1.934 1.00 . A A . 114 MET HB2 1 1
2 4922 1 1 114 MET HB3 H 12.566 27.960 2.032 1.00 . A A . 114 MET HB3 1 1
2 4923 1 1 114 MET HE1 H 14.297 31.164 -0.233 1.00 . A A . 114 MET HE1 1 1
2 4924 1 1 114 MET HE2 H 13.042 32.324 -0.668 1.00 . A A . 114 MET HE2 1 1
2 4925 1 1 114 MET HE3 H 14.416 32.838 0.311 1.00 . A A . 114 MET HE3 1 1
2 4926 1 1 114 MET HG2 H 13.673 29.800 2.894 1.00 . A A . 114 MET HG2 1 1
2 4927 1 1 114 MET HG3 H 14.242 29.720 1.228 1.00 . A A . 114 MET HG3 1 1
2 4928 1 1 114 MET N N 10.788 28.166 -0.246 1.00 . A A . 114 MET N 1 1
2 4929 1 1 114 MET O O 14.215 27.944 -0.968 1.00 . A A . 114 MET O 1 1
2 4930 1 1 114 MET SD S 12.834 31.605 1.591 1.00 . A A . 114 MET SD 1 1
2 4931 1 1 115 ARG C C 13.717 25.008 -2.094 1.00 . A A . 115 ARG C 1 1
2 4932 1 1 115 ARG CA C 13.766 25.236 -0.586 1.00 . A A . 115 ARG CA 1 1
2 4933 1 1 115 ARG CB C 13.396 23.946 0.148 1.00 . A A . 115 ARG CB 1 1
2 4934 1 1 115 ARG CD C 14.250 21.887 1.309 1.00 . A A . 115 ARG CD 1 1
2 4935 1 1 115 ARG CG C 14.558 23.319 0.901 1.00 . A A . 115 ARG CG 1 1
2 4936 1 1 115 ARG CZ C 16.456 20.803 1.246 1.00 . A A . 115 ARG CZ 1 1
2 4937 1 1 115 ARG H H 12.021 26.097 0.247 1.00 . A A . 115 ARG H 1 1
2 4938 1 1 115 ARG HA H 14.769 25.522 -0.309 1.00 . A A . 115 ARG HA 1 1
2 4939 1 1 115 ARG HB2 H 12.610 24.161 0.858 1.00 . A A . 115 ARG HB2 1 1
2 4940 1 1 115 ARG HB3 H 13.033 23.228 -0.572 1.00 . A A . 115 ARG HB3 1 1
2 4941 1 1 115 ARG HD2 H 14.262 21.823 2.387 1.00 . A A . 115 ARG HD2 1 1
2 4942 1 1 115 ARG HD3 H 13.268 21.626 0.944 1.00 . A A . 115 ARG HD3 1 1
2 4943 1 1 115 ARG HE H 14.945 20.386 0.012 1.00 . A A . 115 ARG HE 1 1
2 4944 1 1 115 ARG HG2 H 15.431 23.321 0.265 1.00 . A A . 115 ARG HG2 1 1
2 4945 1 1 115 ARG HG3 H 14.756 23.902 1.788 1.00 . A A . 115 ARG HG3 1 1
2 4946 1 1 115 ARG HH11 H 16.239 22.206 2.682 1.00 . A A . 115 ARG HH11 1 1
2 4947 1 1 115 ARG HH12 H 17.789 21.434 2.627 1.00 . A A . 115 ARG HH12 1 1
2 4948 1 1 115 ARG HH21 H 16.982 19.362 -0.071 1.00 . A A . 115 ARG HH21 1 1
2 4949 1 1 115 ARG HH22 H 18.211 19.817 1.060 1.00 . A A . 115 ARG HH22 1 1
2 4950 1 1 115 ARG N N 12.868 26.316 -0.194 1.00 . A A . 115 ARG N 1 1
2 4951 1 1 115 ARG NE N 15.224 20.942 0.768 1.00 . A A . 115 ARG NE 1 1
2 4952 1 1 115 ARG NH1 N 16.862 21.542 2.269 1.00 . A A . 115 ARG NH1 1 1
2 4953 1 1 115 ARG NH2 N 17.284 19.922 0.700 1.00 . A A . 115 ARG NH2 1 1
2 4954 1 1 115 ARG O O 14.714 24.626 -2.707 1.00 . A A . 115 ARG O 1 1
2 4955 1 1 116 LEU C C 12.964 26.238 -4.895 1.00 . A A . 116 LEU C 1 1
2 4956 1 1 116 LEU CA C 12.371 25.065 -4.121 1.00 . A A . 116 LEU CA 1 1
2 4957 1 1 116 LEU CB C 10.886 24.917 -4.455 1.00 . A A . 116 LEU CB 1 1
2 4958 1 1 116 LEU CD1 C 11.252 24.779 -6.931 1.00 . A A . 116 LEU CD1 1 1
2 4959 1 1 116 LEU CD2 C 8.959 25.216 -6.031 1.00 . A A . 116 LEU CD2 1 1
2 4960 1 1 116 LEU CG C 10.449 25.443 -5.823 1.00 . A A . 116 LEU CG 1 1
2 4961 1 1 116 LEU H H 11.793 25.547 -2.144 1.00 . A A . 116 LEU H 1 1
2 4962 1 1 116 LEU HA H 12.888 24.162 -4.409 1.00 . A A . 116 LEU HA 1 1
2 4963 1 1 116 LEU HB2 H 10.640 23.867 -4.411 1.00 . A A . 116 LEU HB2 1 1
2 4964 1 1 116 LEU HB3 H 10.324 25.449 -3.700 1.00 . A A . 116 LEU HB3 1 1
2 4965 1 1 116 LEU HD11 H 11.968 24.097 -6.498 1.00 . A A . 116 LEU HD11 1 1
2 4966 1 1 116 LEU HD12 H 10.583 24.234 -7.582 1.00 . A A . 116 LEU HD12 1 1
2 4967 1 1 116 LEU HD13 H 11.772 25.534 -7.501 1.00 . A A . 116 LEU HD13 1 1
2 4968 1 1 116 LEU HD21 H 8.706 24.205 -5.745 1.00 . A A . 116 LEU HD21 1 1
2 4969 1 1 116 LEU HD22 H 8.401 25.912 -5.422 1.00 . A A . 116 LEU HD22 1 1
2 4970 1 1 116 LEU HD23 H 8.714 25.369 -7.071 1.00 . A A . 116 LEU HD23 1 1
2 4971 1 1 116 LEU HG H 10.636 26.507 -5.869 1.00 . A A . 116 LEU HG 1 1
2 4972 1 1 116 LEU N N 12.551 25.245 -2.685 1.00 . A A . 116 LEU N 1 1
2 4973 1 1 116 LEU O O 13.739 26.049 -5.833 1.00 . A A . 116 LEU O 1 1
2 4974 1 1 117 SER C C 14.605 28.763 -5.021 1.00 . A A . 117 SER C 1 1
2 4975 1 1 117 SER CA C 13.088 28.656 -5.152 1.00 . A A . 117 SER CA 1 1
2 4976 1 1 117 SER CB C 12.424 29.897 -4.553 1.00 . A A . 117 SER CB 1 1
2 4977 1 1 117 SER H H 11.974 27.537 -3.741 1.00 . A A . 117 SER H 1 1
2 4978 1 1 117 SER HA H 12.833 28.591 -6.199 1.00 . A A . 117 SER HA 1 1
2 4979 1 1 117 SER HB2 H 12.696 30.764 -5.136 1.00 . A A . 117 SER HB2 1 1
2 4980 1 1 117 SER HB3 H 11.351 29.772 -4.572 1.00 . A A . 117 SER HB3 1 1
2 4981 1 1 117 SER HG H 12.116 30.485 -2.710 1.00 . A A . 117 SER HG 1 1
2 4982 1 1 117 SER N N 12.595 27.451 -4.495 1.00 . A A . 117 SER N 1 1
2 4983 1 1 117 SER O O 15.273 29.341 -5.878 1.00 . A A . 117 SER O 1 1
2 4984 1 1 117 SER OG O 12.837 30.100 -3.213 1.00 . A A . 117 SER OG 1 1
2 4985 1 1 118 ALA C C 17.345 27.622 -4.866 1.00 . A A . 118 ALA C 1 1
2 4986 1 1 118 ALA CA C 16.577 28.234 -3.699 1.00 . A A . 118 ALA CA 1 1
2 4987 1 1 118 ALA CB C 16.910 27.503 -2.406 1.00 . A A . 118 ALA CB 1 1
2 4988 1 1 118 ALA H H 14.556 27.757 -3.294 1.00 . A A . 118 ALA H 1 1
2 4989 1 1 118 ALA HA H 16.875 29.266 -3.587 1.00 . A A . 118 ALA HA 1 1
2 4990 1 1 118 ALA HB1 H 16.512 26.500 -2.447 1.00 . A A . 118 ALA HB1 1 1
2 4991 1 1 118 ALA HB2 H 17.982 27.461 -2.283 1.00 . A A . 118 ALA HB2 1 1
2 4992 1 1 118 ALA HB3 H 16.472 28.031 -1.572 1.00 . A A . 118 ALA HB3 1 1
2 4993 1 1 118 ALA N N 15.141 28.203 -3.942 1.00 . A A . 118 ALA N 1 1
2 4994 1 1 118 ALA O O 18.411 28.108 -5.242 1.00 . A A . 118 ALA O 1 1
2 4995 1 1 119 GLN C C 17.234 26.663 -7.851 1.00 . A A . 119 GLN C 1 1
2 4996 1 1 119 GLN CA C 17.430 25.876 -6.559 1.00 . A A . 119 GLN CA 1 1
2 4997 1 1 119 GLN CB C 16.862 24.464 -6.717 1.00 . A A . 119 GLN CB 1 1
2 4998 1 1 119 GLN CD C 18.925 23.142 -6.099 1.00 . A A . 119 GLN CD 1 1
2 4999 1 1 119 GLN CG C 17.893 23.441 -7.168 1.00 . A A . 119 GLN CG 1 1
2 5000 1 1 119 GLN H H 15.944 26.214 -5.090 1.00 . A A . 119 GLN H 1 1
2 5001 1 1 119 GLN HA H 18.487 25.808 -6.351 1.00 . A A . 119 GLN HA 1 1
2 5002 1 1 119 GLN HB2 H 16.459 24.143 -5.768 1.00 . A A . 119 GLN HB2 1 1
2 5003 1 1 119 GLN HB3 H 16.067 24.488 -7.447 1.00 . A A . 119 GLN HB3 1 1
2 5004 1 1 119 GLN HE21 H 20.209 24.396 -6.953 1.00 . A A . 119 GLN HE21 1 1
2 5005 1 1 119 GLN HE22 H 20.771 23.603 -5.525 1.00 . A A . 119 GLN HE22 1 1
2 5006 1 1 119 GLN HG2 H 17.383 22.523 -7.421 1.00 . A A . 119 GLN HG2 1 1
2 5007 1 1 119 GLN HG3 H 18.400 23.823 -8.042 1.00 . A A . 119 GLN HG3 1 1
2 5008 1 1 119 GLN N N 16.795 26.554 -5.435 1.00 . A A . 119 GLN N 1 1
2 5009 1 1 119 GLN NE2 N 20.086 23.777 -6.202 1.00 . A A . 119 GLN NE2 1 1
2 5010 1 1 119 GLN O O 18.101 26.667 -8.724 1.00 . A A . 119 GLN O 1 1
2 5011 1 1 119 GLN OE1 O 18.681 22.348 -5.189 1.00 . A A . 119 GLN OE1 1 1
2 5012 1 1 120 MET C C 16.604 29.401 -9.177 1.00 . A A . 120 MET C 1 1
2 5013 1 1 120 MET CA C 15.779 28.118 -9.150 1.00 . A A . 120 MET CA 1 1
2 5014 1 1 120 MET CB C 14.288 28.456 -9.190 1.00 . A A . 120 MET CB 1 1
2 5015 1 1 120 MET CE C 12.285 30.819 -7.987 1.00 . A A . 120 MET CE 1 1
2 5016 1 1 120 MET CG C 13.978 29.759 -9.908 1.00 . A A . 120 MET CG 1 1
2 5017 1 1 120 MET H H 15.436 27.285 -7.235 1.00 . A A . 120 MET H 1 1
2 5018 1 1 120 MET HA H 16.028 27.526 -10.018 1.00 . A A . 120 MET HA 1 1
2 5019 1 1 120 MET HB2 H 13.764 27.658 -9.694 1.00 . A A . 120 MET HB2 1 1
2 5020 1 1 120 MET HB3 H 13.921 28.533 -8.177 1.00 . A A . 120 MET HB3 1 1
2 5021 1 1 120 MET HE1 H 11.647 30.277 -8.669 1.00 . A A . 120 MET HE1 1 1
2 5022 1 1 120 MET HE2 H 12.453 30.224 -7.101 1.00 . A A . 120 MET HE2 1 1
2 5023 1 1 120 MET HE3 H 11.810 31.749 -7.712 1.00 . A A . 120 MET HE3 1 1
2 5024 1 1 120 MET HG2 H 14.765 29.958 -10.621 1.00 . A A . 120 MET HG2 1 1
2 5025 1 1 120 MET HG3 H 13.040 29.651 -10.432 1.00 . A A . 120 MET HG3 1 1
2 5026 1 1 120 MET N N 16.088 27.327 -7.965 1.00 . A A . 120 MET N 1 1
2 5027 1 1 120 MET O O 17.015 29.863 -10.241 1.00 . A A . 120 MET O 1 1
2 5028 1 1 120 MET SD S 13.854 31.161 -8.781 1.00 . A A . 120 MET SD 1 1
2 5029 1 1 121 ALA C C 19.097 30.940 -8.146 1.00 . A A . 121 ALA C 1 1
2 5030 1 1 121 ALA CA C 17.617 31.201 -7.890 1.00 . A A . 121 ALA CA 1 1
2 5031 1 1 121 ALA CB C 17.419 31.829 -6.519 1.00 . A A . 121 ALA CB 1 1
2 5032 1 1 121 ALA H H 16.486 29.557 -7.188 1.00 . A A . 121 ALA H 1 1
2 5033 1 1 121 ALA HA H 17.251 31.895 -8.633 1.00 . A A . 121 ALA HA 1 1
2 5034 1 1 121 ALA HB1 H 16.375 31.776 -6.246 1.00 . A A . 121 ALA HB1 1 1
2 5035 1 1 121 ALA HB2 H 18.009 31.295 -5.790 1.00 . A A . 121 ALA HB2 1 1
2 5036 1 1 121 ALA HB3 H 17.732 32.863 -6.549 1.00 . A A . 121 ALA HB3 1 1
2 5037 1 1 121 ALA N N 16.840 29.972 -8.001 1.00 . A A . 121 ALA N 1 1
2 5038 1 1 121 ALA O O 19.868 31.868 -8.393 1.00 . A A . 121 ALA O 1 1
2 5039 1 1 122 ARG C C 21.000 28.365 -9.515 1.00 . A A . 122 ARG C 1 1
2 5040 1 1 122 ARG CA C 20.878 29.289 -8.307 1.00 . A A . 122 ARG CA 1 1
2 5041 1 1 122 ARG CB C 21.445 28.599 -7.064 1.00 . A A . 122 ARG CB 1 1
2 5042 1 1 122 ARG CD C 22.079 30.601 -5.683 1.00 . A A . 122 ARG CD 1 1
2 5043 1 1 122 ARG CG C 22.583 29.364 -6.409 1.00 . A A . 122 ARG CG 1 1
2 5044 1 1 122 ARG CZ C 23.411 32.471 -6.559 1.00 . A A . 122 ARG CZ 1 1
2 5045 1 1 122 ARG H H 18.828 28.976 -7.883 1.00 . A A . 122 ARG H 1 1
2 5046 1 1 122 ARG HA H 21.443 30.188 -8.497 1.00 . A A . 122 ARG HA 1 1
2 5047 1 1 122 ARG HB2 H 20.653 28.484 -6.338 1.00 . A A . 122 ARG HB2 1 1
2 5048 1 1 122 ARG HB3 H 21.810 27.623 -7.345 1.00 . A A . 122 ARG HB3 1 1
2 5049 1 1 122 ARG HD2 H 21.027 30.474 -5.473 1.00 . A A . 122 ARG HD2 1 1
2 5050 1 1 122 ARG HD3 H 22.621 30.703 -4.755 1.00 . A A . 122 ARG HD3 1 1
2 5051 1 1 122 ARG HE H 21.486 32.153 -6.971 1.00 . A A . 122 ARG HE 1 1
2 5052 1 1 122 ARG HG2 H 23.076 28.718 -5.697 1.00 . A A . 122 ARG HG2 1 1
2 5053 1 1 122 ARG HG3 H 23.287 29.665 -7.171 1.00 . A A . 122 ARG HG3 1 1
2 5054 1 1 122 ARG HH11 H 24.415 31.210 -5.342 1.00 . A A . 122 ARG HH11 1 1
2 5055 1 1 122 ARG HH12 H 25.343 32.533 -5.967 1.00 . A A . 122 ARG HH12 1 1
2 5056 1 1 122 ARG HH21 H 22.697 33.899 -7.800 1.00 . A A . 122 ARG HH21 1 1
2 5057 1 1 122 ARG HH22 H 24.364 34.062 -7.364 1.00 . A A . 122 ARG HH22 1 1
2 5058 1 1 122 ARG N N 19.489 29.671 -8.084 1.00 . A A . 122 ARG N 1 1
2 5059 1 1 122 ARG NE N 22.260 31.813 -6.476 1.00 . A A . 122 ARG NE 1 1
2 5060 1 1 122 ARG NH1 N 24.477 32.036 -5.902 1.00 . A A . 122 ARG NH1 1 1
2 5061 1 1 122 ARG NH2 N 23.498 33.568 -7.302 1.00 . A A . 122 ARG NH2 1 1
2 5062 1 1 122 ARG O O 22.094 27.913 -9.855 1.00 . A A . 122 ARG O 1 1
2 5063 1 1 123 ARG C C 20.383 27.945 -12.557 1.00 . A A . 123 ARG C 1 1
2 5064 1 1 123 ARG CA C 19.851 27.216 -11.327 1.00 . A A . 123 ARG CA 1 1
2 5065 1 1 123 ARG CB C 18.430 26.715 -11.592 1.00 . A A . 123 ARG CB 1 1
2 5066 1 1 123 ARG CD C 16.990 25.268 -13.057 1.00 . A A . 123 ARG CD 1 1
2 5067 1 1 123 ARG CG C 18.241 26.130 -12.982 1.00 . A A . 123 ARG CG 1 1
2 5068 1 1 123 ARG CZ C 15.525 24.294 -14.775 1.00 . A A . 123 ARG CZ 1 1
2 5069 1 1 123 ARG H H 19.030 28.477 -9.838 1.00 . A A . 123 ARG H 1 1
2 5070 1 1 123 ARG HA H 20.489 26.370 -11.120 1.00 . A A . 123 ARG HA 1 1
2 5071 1 1 123 ARG HB2 H 18.189 25.950 -10.868 1.00 . A A . 123 ARG HB2 1 1
2 5072 1 1 123 ARG HB3 H 17.743 27.539 -11.475 1.00 . A A . 123 ARG HB3 1 1
2 5073 1 1 123 ARG HD2 H 17.215 24.294 -12.647 1.00 . A A . 123 ARG HD2 1 1
2 5074 1 1 123 ARG HD3 H 16.212 25.734 -12.472 1.00 . A A . 123 ARG HD3 1 1
2 5075 1 1 123 ARG HE H 16.967 25.627 -15.128 1.00 . A A . 123 ARG HE 1 1
2 5076 1 1 123 ARG HG2 H 18.151 26.937 -13.693 1.00 . A A . 123 ARG HG2 1 1
2 5077 1 1 123 ARG HG3 H 19.100 25.524 -13.228 1.00 . A A . 123 ARG HG3 1 1
2 5078 1 1 123 ARG HH11 H 15.178 23.645 -12.894 1.00 . A A . 123 ARG HH11 1 1
2 5079 1 1 123 ARG HH12 H 14.152 22.967 -14.115 1.00 . A A . 123 ARG HH12 1 1
2 5080 1 1 123 ARG HH21 H 15.622 24.742 -16.744 1.00 . A A . 123 ARG HH21 1 1
2 5081 1 1 123 ARG HH22 H 14.406 23.591 -16.304 1.00 . A A . 123 ARG HH22 1 1
2 5082 1 1 123 ARG N N 19.871 28.087 -10.158 1.00 . A A . 123 ARG N 1 1
2 5083 1 1 123 ARG NE N 16.519 25.106 -14.430 1.00 . A A . 123 ARG NE 1 1
2 5084 1 1 123 ARG NH1 N 14.901 23.576 -13.852 1.00 . A A . 123 ARG NH1 1 1
2 5085 1 1 123 ARG NH2 N 15.154 24.201 -16.046 1.00 . A A . 123 ARG NH2 1 1
2 5086 1 1 123 ARG O O 21.176 27.396 -13.323 1.00 . A A . 123 ARG O 1 1
2 5087 1 1 124 LEU C C 21.484 30.952 -13.475 1.00 . A A . 124 LEU C 1 1
2 5088 1 1 124 LEU CA C 20.372 29.989 -13.879 1.00 . A A . 124 LEU CA 1 1
2 5089 1 1 124 LEU CB C 19.189 30.770 -14.454 1.00 . A A . 124 LEU CB 1 1
2 5090 1 1 124 LEU CD1 C 18.865 32.146 -12.384 1.00 . A A . 124 LEU CD1 1 1
2 5091 1 1 124 LEU CD2 C 17.082 32.091 -14.137 1.00 . A A . 124 LEU CD2 1 1
2 5092 1 1 124 LEU CG C 18.174 31.295 -13.437 1.00 . A A . 124 LEU CG 1 1
2 5093 1 1 124 LEU H H 19.310 29.568 -12.097 1.00 . A A . 124 LEU H 1 1
2 5094 1 1 124 LEU HA H 20.751 29.317 -14.635 1.00 . A A . 124 LEU HA 1 1
2 5095 1 1 124 LEU HB2 H 19.583 31.616 -14.995 1.00 . A A . 124 LEU HB2 1 1
2 5096 1 1 124 LEU HB3 H 18.665 30.118 -15.139 1.00 . A A . 124 LEU HB3 1 1
2 5097 1 1 124 LEU HD11 H 19.730 32.624 -12.818 1.00 . A A . 124 LEU HD11 1 1
2 5098 1 1 124 LEU HD12 H 18.180 32.900 -12.024 1.00 . A A . 124 LEU HD12 1 1
2 5099 1 1 124 LEU HD13 H 19.175 31.520 -11.561 1.00 . A A . 124 LEU HD13 1 1
2 5100 1 1 124 LEU HD21 H 17.078 31.849 -15.189 1.00 . A A . 124 LEU HD21 1 1
2 5101 1 1 124 LEU HD22 H 16.123 31.842 -13.706 1.00 . A A . 124 LEU HD22 1 1
2 5102 1 1 124 LEU HD23 H 17.270 33.147 -14.010 1.00 . A A . 124 LEU HD23 1 1
2 5103 1 1 124 LEU HG H 17.710 30.457 -12.936 1.00 . A A . 124 LEU HG 1 1
2 5104 1 1 124 LEU N N 19.941 29.184 -12.741 1.00 . A A . 124 LEU N 1 1
2 5105 1 1 124 LEU O O 22.066 31.631 -14.320 1.00 . A A . 124 LEU O 1 1
2 5106 1 1 125 GLN C C 23.874 31.086 -10.907 1.00 . A A . 125 GLN C 1 1
2 5107 1 1 125 GLN CA C 22.816 31.882 -11.664 1.00 . A A . 125 GLN CA 1 1
2 5108 1 1 125 GLN CB C 22.209 32.947 -10.747 1.00 . A A . 125 GLN CB 1 1
2 5109 1 1 125 GLN CD C 21.346 35.311 -10.527 1.00 . A A . 125 GLN CD 1 1
2 5110 1 1 125 GLN CG C 22.060 34.306 -11.410 1.00 . A A . 125 GLN CG 1 1
2 5111 1 1 125 GLN H H 21.273 30.438 -11.555 1.00 . A A . 125 GLN H 1 1
2 5112 1 1 125 GLN HA H 23.284 32.370 -12.505 1.00 . A A . 125 GLN HA 1 1
2 5113 1 1 125 GLN HB2 H 21.232 32.616 -10.429 1.00 . A A . 125 GLN HB2 1 1
2 5114 1 1 125 GLN HB3 H 22.842 33.061 -9.880 1.00 . A A . 125 GLN HB3 1 1
2 5115 1 1 125 GLN HE21 H 22.767 36.659 -10.870 1.00 . A A . 125 GLN HE21 1 1
2 5116 1 1 125 GLN HE22 H 21.485 37.168 -9.831 1.00 . A A . 125 GLN HE22 1 1
2 5117 1 1 125 GLN HG2 H 23.042 34.689 -11.643 1.00 . A A . 125 GLN HG2 1 1
2 5118 1 1 125 GLN HG3 H 21.495 34.187 -12.323 1.00 . A A . 125 GLN HG3 1 1
2 5119 1 1 125 GLN N N 21.773 31.003 -12.179 1.00 . A A . 125 GLN N 1 1
2 5120 1 1 125 GLN NE2 N 21.924 36.499 -10.395 1.00 . A A . 125 GLN NE2 1 1
2 5121 1 1 125 GLN O O 24.814 31.655 -10.352 1.00 . A A . 125 GLN O 1 1
2 5122 1 1 125 GLN OE1 O 20.287 35.022 -9.969 1.00 . A A . 125 GLN OE1 1 1
2 5123 1 1 126 VAL C C 26.081 29.422 -10.312 1.00 . A A . 126 VAL C 1 1
2 5124 1 1 126 VAL CA C 24.656 28.892 -10.200 1.00 . A A . 126 VAL CA 1 1
2 5125 1 1 126 VAL CB C 24.607 27.460 -10.765 1.00 . A A . 126 VAL CB 1 1
2 5126 1 1 126 VAL CG1 C 24.184 27.476 -12.226 1.00 . A A . 126 VAL CG1 1 1
2 5127 1 1 126 VAL CG2 C 25.956 26.776 -10.599 1.00 . A A . 126 VAL CG2 1 1
2 5128 1 1 126 VAL H H 22.944 29.372 -11.349 1.00 . A A . 126 VAL H 1 1
2 5129 1 1 126 VAL HA H 24.376 28.855 -9.157 1.00 . A A . 126 VAL HA 1 1
2 5130 1 1 126 VAL HB H 23.871 26.899 -10.207 1.00 . A A . 126 VAL HB 1 1
2 5131 1 1 126 VAL N N 23.714 29.767 -10.888 1.00 . A A . 126 VAL N 1 1
2 5132 1 1 126 VAL O O 26.876 29.299 -9.379 1.00 . A A . 126 VAL O 1 1
2 5133 1 1 127 LEU C C 28.426 29.835 -12.835 1.00 . A A . 127 LEU C 1 1
2 5134 1 1 127 LEU CA C 27.728 30.565 -11.693 1.00 . A A . 127 LEU CA 1 1
2 5135 1 1 127 LEU CB C 28.572 30.470 -10.421 1.00 . A A . 127 LEU CB 1 1
2 5136 1 1 127 LEU CD1 C 30.906 29.922 -11.153 1.00 . A A . 127 LEU CD1 1 1
2 5137 1 1 127 LEU CD2 C 30.058 32.268 -11.339 1.00 . A A . 127 LEU CD2 1 1
2 5138 1 1 127 LEU CG C 30.009 30.980 -10.529 1.00 . A A . 127 LEU CG 1 1
2 5139 1 1 127 LEU H H 25.722 30.082 -12.164 1.00 . A A . 127 LEU H 1 1
2 5140 1 1 127 LEU HA H 27.613 31.604 -11.962 1.00 . A A . 127 LEU HA 1 1
2 5141 1 1 127 LEU HB2 H 28.076 31.041 -9.651 1.00 . A A . 127 LEU HB2 1 1
2 5142 1 1 127 LEU HB3 H 28.610 29.431 -10.127 1.00 . A A . 127 LEU HB3 1 1
2 5143 1 1 127 LEU HD11 H 30.307 29.076 -11.456 1.00 . A A . 127 LEU HD11 1 1
2 5144 1 1 127 LEU HD12 H 31.406 30.336 -12.015 1.00 . A A . 127 LEU HD12 1 1
2 5145 1 1 127 LEU HD13 H 31.641 29.601 -10.429 1.00 . A A . 127 LEU HD13 1 1
2 5146 1 1 127 LEU HD21 H 29.098 32.760 -11.291 1.00 . A A . 127 LEU HD21 1 1
2 5147 1 1 127 LEU HD22 H 30.817 32.920 -10.932 1.00 . A A . 127 LEU HD22 1 1
2 5148 1 1 127 LEU HD23 H 30.295 32.038 -12.367 1.00 . A A . 127 LEU HD23 1 1
2 5149 1 1 127 LEU HG H 30.385 31.193 -9.538 1.00 . A A . 127 LEU HG 1 1
2 5150 1 1 127 LEU N N 26.397 30.014 -11.458 1.00 . A A . 127 LEU N 1 1
2 5151 1 1 127 LEU O O 29.206 30.429 -13.580 1.00 . A A . 127 LEU O 1 1
2 5152 1 1 128 ILE C C 28.725 28.473 -15.357 1.00 . A A . 128 ILE C 1 1
2 5153 1 1 128 ILE CA C 28.737 27.734 -14.023 1.00 . A A . 128 ILE CA 1 1
2 5154 1 1 128 ILE CB C 28.001 26.391 -14.186 1.00 . A A . 128 ILE CB 1 1
2 5155 1 1 128 ILE CD1 C 25.737 25.370 -14.743 1.00 . A A . 128 ILE CD1 1 1
2 5156 1 1 128 ILE CG1 C 26.504 26.626 -14.394 1.00 . A A . 128 ILE CG1 1 1
2 5157 1 1 128 ILE CG2 C 28.241 25.505 -12.973 1.00 . A A . 128 ILE CG2 1 1
2 5158 1 1 128 ILE H H 27.510 28.127 -12.344 1.00 . A A . 128 ILE H 1 1
2 5159 1 1 128 ILE HA H 29.761 27.530 -13.746 1.00 . A A . 128 ILE HA 1 1
2 5160 1 1 128 ILE HB H 28.403 25.889 -15.053 1.00 . A A . 128 ILE HB 1 1
2 5161 1 1 128 ILE HD11 H 26.266 24.508 -14.364 1.00 . A A . 128 ILE HD11 1 1
2 5162 1 1 128 ILE HD12 H 24.754 25.413 -14.296 1.00 . A A . 128 ILE HD12 1 1
2 5163 1 1 128 ILE HD13 H 25.641 25.292 -15.815 1.00 . A A . 128 ILE HD13 1 1
2 5164 1 1 128 ILE N N 28.139 28.544 -12.969 1.00 . A A . 128 ILE N 1 1
2 5165 1 1 128 ILE O O 29.656 28.350 -16.153 1.00 . A A . 128 ILE O 1 1
2 5166 1 1 129 GLU C C 27.029 29.111 -17.963 1.00 . A A . 129 GLU C 1 1
2 5167 1 1 129 GLU CA C 27.535 30.000 -16.831 1.00 . A A . 129 GLU CA 1 1
2 5168 1 1 129 GLU CB C 28.878 30.623 -17.218 1.00 . A A . 129 GLU CB 1 1
2 5169 1 1 129 GLU CD C 30.342 32.574 -16.560 1.00 . A A . 129 GLU CD 1 1
2 5170 1 1 129 GLU CG C 29.552 31.372 -16.080 1.00 . A A . 129 GLU CG 1 1
2 5171 1 1 129 GLU H H 26.957 29.297 -14.920 1.00 . A A . 129 GLU H 1 1
2 5172 1 1 129 GLU HA H 26.818 30.789 -16.661 1.00 . A A . 129 GLU HA 1 1
2 5173 1 1 129 GLU HB2 H 29.542 29.840 -17.550 1.00 . A A . 129 GLU HB2 1 1
2 5174 1 1 129 GLU HB3 H 28.718 31.316 -18.031 1.00 . A A . 129 GLU HB3 1 1
2 5175 1 1 129 GLU HG2 H 28.794 31.711 -15.391 1.00 . A A . 129 GLU HG2 1 1
2 5176 1 1 129 GLU HG3 H 30.224 30.697 -15.571 1.00 . A A . 129 GLU HG3 1 1
2 5177 1 1 129 GLU N N 27.666 29.241 -15.593 1.00 . A A . 129 GLU N 1 1
2 5178 1 1 129 GLU O O 26.713 29.592 -19.052 1.00 . A A . 129 GLU O 1 1
2 5179 1 1 129 GLU OE1 O 29.830 33.312 -17.428 1.00 . A A . 129 GLU OE1 1 1
2 5180 1 1 129 GLU OE2 O 31.472 32.776 -16.069 1.00 . A A . 129 GLU OE2 1 1
2 5181 1 1 130 LYS C C 24.963 26.805 -18.728 1.00 . A A . 130 LYS C 1 1
2 5182 1 1 130 LYS CA C 26.487 26.853 -18.694 1.00 . A A . 130 LYS CA 1 1
2 5183 1 1 130 LYS CB C 27.045 25.461 -18.393 1.00 . A A . 130 LYS CB 1 1
2 5184 1 1 130 LYS CD C 25.763 23.302 -18.318 1.00 . A A . 130 LYS CD 1 1
2 5185 1 1 130 LYS CE C 24.336 22.996 -18.745 1.00 . A A . 130 LYS CE 1 1
2 5186 1 1 130 LYS CG C 26.398 24.356 -19.210 1.00 . A A . 130 LYS CG 1 1
2 5187 1 1 130 LYS H H 27.221 27.488 -16.812 1.00 . A A . 130 LYS H 1 1
2 5188 1 1 130 LYS HA H 26.847 27.175 -19.659 1.00 . A A . 130 LYS HA 1 1
2 5189 1 1 130 LYS HB2 H 28.105 25.458 -18.599 1.00 . A A . 130 LYS HB2 1 1
2 5190 1 1 130 LYS HB3 H 26.891 25.243 -17.346 1.00 . A A . 130 LYS HB3 1 1
2 5191 1 1 130 LYS HD2 H 26.346 22.395 -18.376 1.00 . A A . 130 LYS HD2 1 1
2 5192 1 1 130 LYS HD3 H 25.755 23.662 -17.299 1.00 . A A . 130 LYS HD3 1 1
2 5193 1 1 130 LYS HE2 H 23.659 23.385 -17.999 1.00 . A A . 130 LYS HE2 1 1
2 5194 1 1 130 LYS HE3 H 24.145 23.482 -19.691 1.00 . A A . 130 LYS HE3 1 1
2 5195 1 1 130 LYS HG2 H 25.633 24.787 -19.839 1.00 . A A . 130 LYS HG2 1 1
2 5196 1 1 130 LYS HG3 H 27.152 23.887 -19.826 1.00 . A A . 130 LYS HG3 1 1
2 5197 1 1 130 LYS HZ1 H 25.012 21.031 -18.953 1.00 . A A . 130 LYS HZ1 1 1
2 5198 1 1 130 LYS HZ2 H 23.569 21.170 -18.080 1.00 . A A . 130 LYS HZ2 1 1
2 5199 1 1 130 LYS HZ3 H 23.561 21.345 -19.763 1.00 . A A . 130 LYS HZ3 1 1
2 5200 1 1 130 LYS N N 26.955 27.811 -17.699 1.00 . A A . 130 LYS N 1 1
2 5201 1 1 130 LYS NZ N 24.103 21.533 -18.896 1.00 . A A . 130 LYS NZ 1 1
2 5202 1 1 130 LYS O O 24.365 26.488 -19.757 1.00 . A A . 130 LYS O 1 1
2 5203 1 1 131 VAL C C 22.274 28.238 -18.337 1.00 . A A . 131 VAL C 1 1
2 5204 1 1 131 VAL CA C 22.885 27.119 -17.500 1.00 . A A . 131 VAL CA 1 1
2 5205 1 1 131 VAL CB C 22.420 27.273 -16.040 1.00 . A A . 131 VAL CB 1 1
2 5206 1 1 131 VAL CG1 C 22.212 25.909 -15.400 1.00 . A A . 131 VAL CG1 1 1
2 5207 1 1 131 VAL CG2 C 23.423 28.096 -15.246 1.00 . A A . 131 VAL CG2 1 1
2 5208 1 1 131 VAL H H 24.871 27.369 -16.812 1.00 . A A . 131 VAL H 1 1
2 5209 1 1 131 VAL HA H 22.528 26.170 -17.872 1.00 . A A . 131 VAL HA 1 1
2 5210 1 1 131 VAL HB H 21.475 27.796 -16.037 1.00 . A A . 131 VAL HB 1 1
2 5211 1 1 131 VAL N N 24.339 27.124 -17.598 1.00 . A A . 131 VAL N 1 1
2 5212 1 1 131 VAL O O 21.872 28.024 -19.480 1.00 . A A . 131 VAL O 1 1
2 5213 1 1 132 GLY C C 22.651 31.689 -18.658 1.00 . A A . 132 GLY C 1 1
2 5214 1 1 132 GLY CA C 21.647 30.570 -18.466 1.00 . A A . 132 GLY CA 1 1
2 5215 1 1 132 GLY H H 22.546 29.546 -16.845 1.00 . A A . 132 GLY H 1 1
2 5216 1 1 132 GLY HA2 H 21.299 30.241 -19.434 1.00 . A A . 132 GLY HA2 1 1
2 5217 1 1 132 GLY HA3 H 20.806 30.949 -17.903 1.00 . A A . 132 GLY HA3 1 1
2 5218 1 1 132 GLY N N 22.209 29.434 -17.759 1.00 . A A . 132 GLY N 1 1
2 5219 1 1 132 GLY O O 22.424 32.817 -18.223 1.00 . A A . 132 GLY O 1 1
2 5220 1 1 133 ASN C C 25.652 31.973 -20.769 1.00 . A A . 133 ASN C 1 1
2 5221 1 1 133 ASN CA C 24.810 32.363 -19.557 1.00 . A A . 133 ASN CA 1 1
2 5222 1 1 133 ASN CB C 25.706 32.506 -18.325 1.00 . A A . 133 ASN CB 1 1
2 5223 1 1 133 ASN CG C 24.933 32.365 -17.028 1.00 . A A . 133 ASN CG 1 1
2 5224 1 1 133 ASN H H 23.890 30.458 -19.633 1.00 . A A . 133 ASN H 1 1
2 5225 1 1 133 ASN HA H 24.331 33.309 -19.755 1.00 . A A . 133 ASN HA 1 1
2 5226 1 1 133 ASN HB2 H 26.470 31.742 -18.352 1.00 . A A . 133 ASN HB2 1 1
2 5227 1 1 133 ASN HB3 H 26.175 33.479 -18.340 1.00 . A A . 133 ASN HB3 1 1
2 5228 1 1 133 ASN HD21 H 25.003 30.383 -17.174 1.00 . A A . 133 ASN HD21 1 1
2 5229 1 1 133 ASN HD22 H 24.183 31.006 -15.787 1.00 . A A . 133 ASN HD22 1 1
2 5230 1 1 133 ASN N N 23.766 31.375 -19.310 1.00 . A A . 133 ASN N 1 1
2 5231 1 1 133 ASN ND2 N 24.681 31.126 -16.622 1.00 . A A . 133 ASN ND2 1 1
2 5232 1 1 133 ASN O O 26.829 32.324 -20.860 1.00 . A A . 133 ASN O 1 1
2 5233 1 1 133 ASN OD1 O 24.568 33.358 -16.399 1.00 . A A . 133 ASN OD1 1 1
2 5234 1 1 134 LEU C C 25.917 31.972 -23.877 1.00 . A A . 134 LEU C 1 1
2 5235 1 1 134 LEU CA C 25.731 30.810 -22.906 1.00 . A A . 134 LEU CA 1 1
2 5236 1 1 134 LEU CB C 24.952 29.683 -23.584 1.00 . A A . 134 LEU CB 1 1
2 5237 1 1 134 LEU CD1 C 25.599 28.272 -21.616 1.00 . A A . 134 LEU CD1 1 1
2 5238 1 1 134 LEU CD2 C 23.187 28.772 -22.054 1.00 . A A . 134 LEU CD2 1 1
2 5239 1 1 134 LEU CG C 24.547 28.513 -22.687 1.00 . A A . 134 LEU CG 1 1
2 5240 1 1 134 LEU H H 24.101 30.999 -21.570 1.00 . A A . 134 LEU H 1 1
2 5241 1 1 134 LEU HA H 26.704 30.441 -22.615 1.00 . A A . 134 LEU HA 1 1
2 5242 1 1 134 LEU HB2 H 24.051 30.108 -24.000 1.00 . A A . 134 LEU HB2 1 1
2 5243 1 1 134 LEU HB3 H 25.565 29.292 -24.383 1.00 . A A . 134 LEU HB3 1 1
2 5244 1 1 134 LEU HD11 H 26.559 28.616 -21.971 1.00 . A A . 134 LEU HD11 1 1
2 5245 1 1 134 LEU HD12 H 25.331 28.813 -20.720 1.00 . A A . 134 LEU HD12 1 1
2 5246 1 1 134 LEU HD13 H 25.653 27.217 -21.395 1.00 . A A . 134 LEU HD13 1 1
2 5247 1 1 134 LEU HD21 H 22.675 29.545 -22.607 1.00 . A A . 134 LEU HD21 1 1
2 5248 1 1 134 LEU HD22 H 22.602 27.865 -22.075 1.00 . A A . 134 LEU HD22 1 1
2 5249 1 1 134 LEU HD23 H 23.322 29.090 -21.030 1.00 . A A . 134 LEU HD23 1 1
2 5250 1 1 134 LEU HG H 24.472 27.616 -23.287 1.00 . A A . 134 LEU HG 1 1
2 5251 1 1 134 LEU N N 25.040 31.247 -21.698 1.00 . A A . 134 LEU N 1 1
2 5252 1 1 134 LEU O O 26.804 31.945 -24.730 1.00 . A A . 134 LEU O 1 1
2 5253 1 1 135 ALA C C 26.568 34.723 -24.648 1.00 . A A . 135 ALA C 1 1
2 5254 1 1 135 ALA CA C 25.150 34.164 -24.602 1.00 . A A . 135 ALA CA 1 1
2 5255 1 1 135 ALA CB C 24.175 35.231 -24.127 1.00 . A A . 135 ALA CB 1 1
2 5256 1 1 135 ALA H H 24.390 32.955 -23.041 1.00 . A A . 135 ALA H 1 1
2 5257 1 1 135 ALA HA H 24.860 33.865 -25.599 1.00 . A A . 135 ALA HA 1 1
2 5258 1 1 135 ALA HB1 H 24.406 35.500 -23.106 1.00 . A A . 135 ALA HB1 1 1
2 5259 1 1 135 ALA HB2 H 24.262 36.104 -24.757 1.00 . A A . 135 ALA HB2 1 1
2 5260 1 1 135 ALA HB3 H 23.168 34.847 -24.179 1.00 . A A . 135 ALA HB3 1 1
2 5261 1 1 135 ALA N N 25.076 32.992 -23.740 1.00 . A A . 135 ALA N 1 1
2 5262 1 1 135 ALA O O 26.941 35.421 -25.591 1.00 . A A . 135 ALA O 1 1
2 5263 1 1 136 PHE C C 29.638 34.075 -24.469 1.00 . A A . 136 PHE C 1 1
2 5264 1 1 136 PHE CA C 28.733 34.885 -23.546 1.00 . A A . 136 PHE CA 1 1
2 5265 1 1 136 PHE CB C 29.244 34.799 -22.107 1.00 . A A . 136 PHE CB 1 1
2 5266 1 1 136 PHE CD1 C 27.202 35.393 -20.775 1.00 . A A . 136 PHE CD1 1 1
2 5267 1 1 136 PHE CD2 C 29.103 36.825 -20.633 1.00 . A A . 136 PHE CD2 1 1
2 5268 1 1 136 PHE CE1 C 26.516 36.211 -19.897 1.00 . A A . 136 PHE CE1 1 1
2 5269 1 1 136 PHE CE2 C 28.423 37.646 -19.754 1.00 . A A . 136 PHE CE2 1 1
2 5270 1 1 136 PHE CG C 28.502 35.690 -21.152 1.00 . A A . 136 PHE CG 1 1
2 5271 1 1 136 PHE CZ C 27.127 37.339 -19.386 1.00 . A A . 136 PHE CZ 1 1
2 5272 1 1 136 PHE H H 27.001 33.852 -22.901 1.00 . A A . 136 PHE H 1 1
2 5273 1 1 136 PHE HA H 28.746 35.917 -23.863 1.00 . A A . 136 PHE HA 1 1
2 5274 1 1 136 PHE HB2 H 29.144 33.782 -21.757 1.00 . A A . 136 PHE HB2 1 1
2 5275 1 1 136 PHE HB3 H 30.286 35.082 -22.085 1.00 . A A . 136 PHE HB3 1 1
2 5276 1 1 136 PHE HD1 H 26.723 34.510 -21.175 1.00 . A A . 136 PHE HD1 1 1
2 5277 1 1 136 PHE HD2 H 30.116 37.066 -20.920 1.00 . A A . 136 PHE HD2 1 1
2 5278 1 1 136 PHE HE1 H 25.503 35.968 -19.612 1.00 . A A . 136 PHE HE1 1 1
2 5279 1 1 136 PHE HE2 H 28.903 38.527 -19.356 1.00 . A A . 136 PHE HE2 1 1
2 5280 1 1 136 PHE HZ H 26.593 37.979 -18.699 1.00 . A A . 136 PHE HZ 1 1
2 5281 1 1 136 PHE N N 27.355 34.412 -23.624 1.00 . A A . 136 PHE N 1 1
2 5282 1 1 136 PHE O O 30.655 33.530 -24.038 1.00 . A A . 136 PHE O 1 1
2 5283 1 1 137 LEU C C 30.028 31.763 -26.414 1.00 . A A . 137 LEU C 1 1
2 5284 1 1 137 LEU CA C 30.038 33.256 -26.726 1.00 . A A . 137 LEU CA 1 1
2 5285 1 1 137 LEU CB C 31.478 33.771 -26.764 1.00 . A A . 137 LEU CB 1 1
2 5286 1 1 137 LEU CD1 C 32.434 34.812 -28.834 1.00 . A A . 137 LEU CD1 1 1
2 5287 1 1 137 LEU CD2 C 33.595 32.873 -27.763 1.00 . A A . 137 LEU CD2 1 1
2 5288 1 1 137 LEU CG C 32.248 33.517 -28.060 1.00 . A A . 137 LEU CG 1 1
2 5289 1 1 137 LEU H H 28.441 34.455 -26.025 1.00 . A A . 137 LEU H 1 1
2 5290 1 1 137 LEU HA H 29.583 33.412 -27.693 1.00 . A A . 137 LEU HA 1 1
2 5291 1 1 137 LEU HB2 H 31.452 34.837 -26.599 1.00 . A A . 137 LEU HB2 1 1
2 5292 1 1 137 LEU HB3 H 32.019 33.297 -25.958 1.00 . A A . 137 LEU HB3 1 1
2 5293 1 1 137 LEU HD11 H 31.495 35.345 -28.875 1.00 . A A . 137 LEU HD11 1 1
2 5294 1 1 137 LEU HD12 H 33.173 35.424 -28.340 1.00 . A A . 137 LEU HD12 1 1
2 5295 1 1 137 LEU HD13 H 32.763 34.588 -29.838 1.00 . A A . 137 LEU HD13 1 1
2 5296 1 1 137 LEU HD21 H 33.456 32.045 -27.083 1.00 . A A . 137 LEU HD21 1 1
2 5297 1 1 137 LEU HD22 H 34.033 32.514 -28.683 1.00 . A A . 137 LEU HD22 1 1
2 5298 1 1 137 LEU HD23 H 34.251 33.604 -27.313 1.00 . A A . 137 LEU HD23 1 1
2 5299 1 1 137 LEU HG H 31.681 32.836 -28.681 1.00 . A A . 137 LEU HG 1 1
2 5300 1 1 137 LEU N N 29.261 34.000 -25.741 1.00 . A A . 137 LEU N 1 1
2 5301 1 1 137 LEU O O 30.472 31.339 -25.346 1.00 . A A . 137 LEU O 1 1
2 5302 1 1 138 ASP C C 30.844 28.900 -27.296 1.00 . A A . 138 ASP C 1 1
2 5303 1 1 138 ASP CA C 29.457 29.524 -27.178 1.00 . A A . 138 ASP CA 1 1
2 5304 1 1 138 ASP CB C 28.516 28.906 -28.213 1.00 . A A . 138 ASP CB 1 1
2 5305 1 1 138 ASP CG C 27.063 29.256 -27.957 1.00 . A A . 138 ASP CG 1 1
2 5306 1 1 138 ASP H H 29.183 31.368 -28.181 1.00 . A A . 138 ASP H 1 1
2 5307 1 1 138 ASP HA H 29.070 29.326 -26.190 1.00 . A A . 138 ASP HA 1 1
2 5308 1 1 138 ASP HB2 H 28.785 29.267 -29.195 1.00 . A A . 138 ASP HB2 1 1
2 5309 1 1 138 ASP HB3 H 28.619 27.832 -28.188 1.00 . A A . 138 ASP HB3 1 1
2 5310 1 1 138 ASP N N 29.521 30.971 -27.352 1.00 . A A . 138 ASP N 1 1
2 5311 1 1 138 ASP O O 31.633 28.933 -26.352 1.00 . A A . 138 ASP O 1 1
2 5312 1 1 138 ASP OD1 O 26.661 29.288 -26.775 1.00 . A A . 138 ASP OD1 1 1
2 5313 1 1 138 ASP OD2 O 26.328 29.497 -28.938 1.00 . A A . 138 ASP OD2 1 1
2 5314 1 1 139 VAL C C 33.566 28.562 -28.177 1.00 . A A . 139 VAL C 1 1
2 5315 1 1 139 VAL CA C 32.425 27.699 -28.704 1.00 . A A . 139 VAL CA 1 1
2 5316 1 1 139 VAL CB C 32.647 27.434 -30.205 1.00 . A A . 139 VAL CB 1 1
2 5317 1 1 139 VAL CG1 C 33.168 28.684 -30.897 1.00 . A A . 139 VAL CG1 1 1
2 5318 1 1 139 VAL CG2 C 33.603 26.267 -30.403 1.00 . A A . 139 VAL CG2 1 1
2 5319 1 1 139 VAL H H 30.463 28.337 -29.176 1.00 . A A . 139 VAL H 1 1
2 5320 1 1 139 VAL HA H 32.435 26.751 -28.187 1.00 . A A . 139 VAL HA 1 1
2 5321 1 1 139 VAL HB H 31.698 27.173 -30.648 1.00 . A A . 139 VAL HB 1 1
2 5322 1 1 139 VAL N N 31.133 28.331 -28.462 1.00 . A A . 139 VAL N 1 1
2 5323 1 1 139 VAL O O 33.544 29.787 -28.304 1.00 . A A . 139 VAL O 1 1
2 5324 1 1 140 THR C C 35.293 29.597 -25.944 1.00 . A A . 140 THR C 1 1
2 5325 1 1 140 THR CA C 35.716 28.622 -27.037 1.00 . A A . 140 THR CA 1 1
2 5326 1 1 140 THR CB C 36.474 29.395 -28.133 1.00 . A A . 140 THR CB 1 1
2 5327 1 1 140 THR CG2 C 37.925 29.617 -27.734 1.00 . A A . 140 THR CG2 1 1
2 5328 1 1 140 THR H H 34.525 26.938 -27.514 1.00 . A A . 140 THR H 1 1
2 5329 1 1 140 THR HA H 36.387 27.889 -26.613 1.00 . A A . 140 THR HA 1 1
2 5330 1 1 140 THR HB H 36.001 30.357 -28.266 1.00 . A A . 140 THR HB 1 1
2 5331 1 1 140 THR HG1 H 36.479 27.731 -29.192 1.00 . A A . 140 THR HG1 1 1
2 5332 1 1 140 THR HG21 H 38.181 28.950 -26.924 1.00 . A A . 140 THR HG21 1 1
2 5333 1 1 140 THR HG22 H 38.565 29.419 -28.580 1.00 . A A . 140 THR HG22 1 1
2 5334 1 1 140 THR HG23 H 38.057 30.639 -27.413 1.00 . A A . 140 THR HG23 1 1
2 5335 1 1 140 THR N N 34.565 27.915 -27.584 1.00 . A A . 140 THR N 1 1
2 5336 1 1 140 THR O O 35.986 30.575 -25.669 1.00 . A A . 140 THR O 1 1
2 5337 1 1 140 THR OG1 O 36.419 28.673 -29.369 1.00 . A A . 140 THR OG1 1 1
2 5338 1 1 141 GLY C C 32.818 29.435 -23.249 1.00 . A A . 141 GLY C 1 1
2 5339 1 1 141 GLY CA C 33.655 30.185 -24.265 1.00 . A A . 141 GLY CA 1 1
2 5340 1 1 141 GLY H H 33.639 28.528 -25.583 1.00 . A A . 141 GLY H 1 1
2 5341 1 1 141 GLY HA2 H 34.496 30.637 -23.760 1.00 . A A . 141 GLY HA2 1 1
2 5342 1 1 141 GLY HA3 H 33.052 30.965 -24.706 1.00 . A A . 141 GLY HA3 1 1
2 5343 1 1 141 GLY N N 34.150 29.323 -25.322 1.00 . A A . 141 GLY N 1 1
2 5344 1 1 141 GLY O O 32.984 29.616 -22.043 1.00 . A A . 141 GLY O 1 1
2 5345 1 1 142 ARG C C 31.508 26.360 -22.789 1.00 . A A . 142 ARG C 1 1
2 5346 1 1 142 ARG CA C 31.046 27.812 -22.862 1.00 . A A . 142 ARG CA 1 1
2 5347 1 1 142 ARG CB C 29.600 27.874 -23.358 1.00 . A A . 142 ARG CB 1 1
2 5348 1 1 142 ARG CD C 29.295 29.960 -21.989 1.00 . A A . 142 ARG CD 1 1
2 5349 1 1 142 ARG CG C 28.999 29.270 -23.311 1.00 . A A . 142 ARG CG 1 1
2 5350 1 1 142 ARG CZ C 30.984 31.468 -21.032 1.00 . A A . 142 ARG CZ 1 1
2 5351 1 1 142 ARG H H 31.829 28.489 -24.708 1.00 . A A . 142 ARG H 1 1
2 5352 1 1 142 ARG HA H 31.097 28.244 -21.874 1.00 . A A . 142 ARG HA 1 1
2 5353 1 1 142 ARG HB2 H 29.566 27.526 -24.380 1.00 . A A . 142 ARG HB2 1 1
2 5354 1 1 142 ARG HB3 H 28.994 27.225 -22.745 1.00 . A A . 142 ARG HB3 1 1
2 5355 1 1 142 ARG HD2 H 28.441 30.559 -21.712 1.00 . A A . 142 ARG HD2 1 1
2 5356 1 1 142 ARG HD3 H 29.466 29.206 -21.235 1.00 . A A . 142 ARG HD3 1 1
2 5357 1 1 142 ARG HE H 30.898 30.923 -22.949 1.00 . A A . 142 ARG HE 1 1
2 5358 1 1 142 ARG HG2 H 29.418 29.859 -24.114 1.00 . A A . 142 ARG HG2 1 1
2 5359 1 1 142 ARG HG3 H 27.929 29.195 -23.437 1.00 . A A . 142 ARG HG3 1 1
2 5360 1 1 142 ARG HH11 H 29.621 30.773 -19.714 1.00 . A A . 142 ARG HH11 1 1
2 5361 1 1 142 ARG HH12 H 30.817 31.837 -19.052 1.00 . A A . 142 ARG HH12 1 1
2 5362 1 1 142 ARG HH21 H 32.479 32.326 -22.089 1.00 . A A . 142 ARG HH21 1 1
2 5363 1 1 142 ARG HH22 H 32.442 32.721 -20.404 1.00 . A A . 142 ARG HH22 1 1
2 5364 1 1 142 ARG N N 31.914 28.591 -23.737 1.00 . A A . 142 ARG N 1 1
2 5365 1 1 142 ARG NE N 30.471 30.822 -22.073 1.00 . A A . 142 ARG NE 1 1
2 5366 1 1 142 ARG NH1 N 30.428 31.350 -19.834 1.00 . A A . 142 ARG NH1 1 1
2 5367 1 1 142 ARG NH2 N 32.057 32.234 -21.188 1.00 . A A . 142 ARG NH2 1 1
2 5368 1 1 142 ARG O O 31.305 25.684 -21.780 1.00 . A A . 142 ARG O 1 1
2 5369 1 1 143 ILE C C 33.359 24.143 -22.642 1.00 . A A . 143 ILE C 1 1
2 5370 1 1 143 ILE CA C 32.619 24.516 -23.922 1.00 . A A . 143 ILE CA 1 1
2 5371 1 1 143 ILE CB C 33.559 24.304 -25.124 1.00 . A A . 143 ILE CB 1 1
2 5372 1 1 143 ILE CD1 C 35.566 25.649 -24.324 1.00 . A A . 143 ILE CD1 1 1
2 5373 1 1 143 ILE CG1 C 34.443 25.535 -25.331 1.00 . A A . 143 ILE CG1 1 1
2 5374 1 1 143 ILE CG2 C 32.753 24.006 -26.380 1.00 . A A . 143 ILE CG2 1 1
2 5375 1 1 143 ILE H H 32.260 26.475 -24.638 1.00 . A A . 143 ILE H 1 1
2 5376 1 1 143 ILE HA H 31.767 23.862 -24.037 1.00 . A A . 143 ILE HA 1 1
2 5377 1 1 143 ILE HB H 34.185 23.450 -24.917 1.00 . A A . 143 ILE HB 1 1
2 5378 1 1 143 ILE HD11 H 35.636 24.733 -23.757 1.00 . A A . 143 ILE HD11 1 1
2 5379 1 1 143 ILE HD12 H 36.497 25.825 -24.841 1.00 . A A . 143 ILE HD12 1 1
2 5380 1 1 143 ILE HD13 H 35.366 26.472 -23.654 1.00 . A A . 143 ILE HD13 1 1
2 5381 1 1 143 ILE N N 32.128 25.887 -23.865 1.00 . A A . 143 ILE N 1 1
2 5382 1 1 143 ILE O O 33.356 22.984 -22.226 1.00 . A A . 143 ILE O 1 1
2 5383 1 1 144 ALA C C 33.790 24.853 -19.583 1.00 . A A . 144 ALA C 1 1
2 5384 1 1 144 ALA CA C 34.729 24.910 -20.783 1.00 . A A . 144 ALA CA 1 1
2 5385 1 1 144 ALA CB C 35.772 26.001 -20.588 1.00 . A A . 144 ALA CB 1 1
2 5386 1 1 144 ALA H H 33.955 26.036 -22.399 1.00 . A A . 144 ALA H 1 1
2 5387 1 1 144 ALA HA H 35.245 23.964 -20.869 1.00 . A A . 144 ALA HA 1 1
2 5388 1 1 144 ALA HB1 H 35.345 26.957 -20.850 1.00 . A A . 144 ALA HB1 1 1
2 5389 1 1 144 ALA HB2 H 36.085 26.017 -19.554 1.00 . A A . 144 ALA HB2 1 1
2 5390 1 1 144 ALA HB3 H 36.624 25.801 -21.220 1.00 . A A . 144 ALA HB3 1 1
2 5391 1 1 144 ALA N N 33.989 25.133 -22.019 1.00 . A A . 144 ALA N 1 1
2 5392 1 1 144 ALA O O 33.953 24.015 -18.696 1.00 . A A . 144 ALA O 1 1
2 5393 1 1 145 GLN C C 31.059 24.495 -18.376 1.00 . A A . 145 GLN C 1 1
2 5394 1 1 145 GLN CA C 31.844 25.799 -18.470 1.00 . A A . 145 GLN CA 1 1
2 5395 1 1 145 GLN CB C 30.884 26.974 -18.664 1.00 . A A . 145 GLN CB 1 1
2 5396 1 1 145 GLN CD C 32.366 28.635 -17.468 1.00 . A A . 145 GLN CD 1 1
2 5397 1 1 145 GLN CG C 31.580 28.324 -18.727 1.00 . A A . 145 GLN CG 1 1
2 5398 1 1 145 GLN H H 32.731 26.389 -20.299 1.00 . A A . 145 GLN H 1 1
2 5399 1 1 145 GLN HA H 32.392 25.942 -17.551 1.00 . A A . 145 GLN HA 1 1
2 5400 1 1 145 GLN HB2 H 30.339 26.830 -19.585 1.00 . A A . 145 GLN HB2 1 1
2 5401 1 1 145 GLN HB3 H 30.185 26.992 -17.840 1.00 . A A . 145 GLN HB3 1 1
2 5402 1 1 145 GLN HE21 H 33.307 30.122 -18.394 1.00 . A A . 145 GLN HE21 1 1
2 5403 1 1 145 GLN HE22 H 33.749 29.865 -16.744 1.00 . A A . 145 GLN HE22 1 1
2 5404 1 1 145 GLN HG2 H 32.259 28.326 -19.566 1.00 . A A . 145 GLN HG2 1 1
2 5405 1 1 145 GLN HG3 H 30.834 29.093 -18.867 1.00 . A A . 145 GLN HG3 1 1
2 5406 1 1 145 GLN N N 32.808 25.748 -19.563 1.00 . A A . 145 GLN N 1 1
2 5407 1 1 145 GLN NE2 N 33.228 29.642 -17.542 1.00 . A A . 145 GLN NE2 1 1
2 5408 1 1 145 GLN O O 30.742 24.026 -17.283 1.00 . A A . 145 GLN O 1 1
2 5409 1 1 145 GLN OE1 O 32.199 27.978 -16.440 1.00 . A A . 145 GLN OE1 1 1
2 5410 1 1 146 THR C C 30.599 21.625 -18.641 1.00 . A A . 146 THR C 1 1
2 5411 1 1 146 THR CA C 29.996 22.665 -19.578 1.00 . A A . 146 THR CA 1 1
2 5412 1 1 146 THR CB C 29.954 22.090 -21.006 1.00 . A A . 146 THR CB 1 1
2 5413 1 1 146 THR CG2 C 29.252 20.740 -21.026 1.00 . A A . 146 THR CG2 1 1
2 5414 1 1 146 THR H H 31.027 24.336 -20.368 1.00 . A A . 146 THR H 1 1
2 5415 1 1 146 THR HA H 28.983 22.872 -19.266 1.00 . A A . 146 THR HA 1 1
2 5416 1 1 146 THR HB H 30.969 21.956 -21.354 1.00 . A A . 146 THR HB 1 1
2 5417 1 1 146 THR HG1 H 29.477 23.901 -21.623 1.00 . A A . 146 THR HG1 1 1
2 5418 1 1 146 THR HG21 H 28.244 20.854 -20.654 1.00 . A A . 146 THR HG21 1 1
2 5419 1 1 146 THR HG22 H 29.223 20.364 -22.038 1.00 . A A . 146 THR HG22 1 1
2 5420 1 1 146 THR HG23 H 29.791 20.046 -20.400 1.00 . A A . 146 THR HG23 1 1
2 5421 1 1 146 THR N N 30.746 23.914 -19.530 1.00 . A A . 146 THR N 1 1
2 5422 1 1 146 THR O O 29.901 21.044 -17.809 1.00 . A A . 146 THR O 1 1
2 5423 1 1 146 THR OG1 O 29.276 22.999 -21.881 1.00 . A A . 146 THR OG1 1 1
2 5424 1 1 147 LEU C C 32.524 20.819 -16.473 1.00 . A A . 147 LEU C 1 1
2 5425 1 1 147 LEU CA C 32.599 20.424 -17.944 1.00 . A A . 147 LEU CA 1 1
2 5426 1 1 147 LEU CB C 34.060 20.305 -18.379 1.00 . A A . 147 LEU CB 1 1
2 5427 1 1 147 LEU CD1 C 35.759 20.381 -20.221 1.00 . A A . 147 LEU CD1 1 1
2 5428 1 1 147 LEU CD2 C 33.897 18.714 -20.309 1.00 . A A . 147 LEU CD2 1 1
2 5429 1 1 147 LEU CG C 34.302 20.115 -19.877 1.00 . A A . 147 LEU CG 1 1
2 5430 1 1 147 LEU H H 32.404 21.888 -19.460 1.00 . A A . 147 LEU H 1 1
2 5431 1 1 147 LEU HA H 32.114 19.467 -18.073 1.00 . A A . 147 LEU HA 1 1
2 5432 1 1 147 LEU HB2 H 34.570 21.206 -18.074 1.00 . A A . 147 LEU HB2 1 1
2 5433 1 1 147 LEU HB3 H 34.490 19.458 -17.864 1.00 . A A . 147 LEU HB3 1 1
2 5434 1 1 147 LEU HD11 H 36.393 19.755 -19.610 1.00 . A A . 147 LEU HD11 1 1
2 5435 1 1 147 LEU HD12 H 35.929 20.158 -21.263 1.00 . A A . 147 LEU HD12 1 1
2 5436 1 1 147 LEU HD13 H 35.990 21.419 -20.031 1.00 . A A . 147 LEU HD13 1 1
2 5437 1 1 147 LEU HD21 H 33.139 18.335 -19.640 1.00 . A A . 147 LEU HD21 1 1
2 5438 1 1 147 LEU HD22 H 33.506 18.746 -21.316 1.00 . A A . 147 LEU HD22 1 1
2 5439 1 1 147 LEU HD23 H 34.760 18.065 -20.280 1.00 . A A . 147 LEU HD23 1 1
2 5440 1 1 147 LEU HG H 33.696 20.824 -20.425 1.00 . A A . 147 LEU HG 1 1
2 5441 1 1 147 LEU N N 31.900 21.394 -18.780 1.00 . A A . 147 LEU N 1 1
2 5442 1 1 147 LEU O O 32.549 19.963 -15.587 1.00 . A A . 147 LEU O 1 1
2 5443 1 1 148 LEU C C 30.966 22.386 -14.263 1.00 . A A . 148 LEU C 1 1
2 5444 1 1 148 LEU CA C 32.351 22.629 -14.854 1.00 . A A . 148 LEU CA 1 1
2 5445 1 1 148 LEU CB C 32.676 24.123 -14.827 1.00 . A A . 148 LEU CB 1 1
2 5446 1 1 148 LEU CD1 C 34.355 25.974 -15.019 1.00 . A A . 148 LEU CD1 1 1
2 5447 1 1 148 LEU CD2 C 35.129 23.609 -14.770 1.00 . A A . 148 LEU CD2 1 1
2 5448 1 1 148 LEU CG C 34.057 24.520 -15.349 1.00 . A A . 148 LEU CG 1 1
2 5449 1 1 148 LEU H H 32.417 22.753 -16.966 1.00 . A A . 148 LEU H 1 1
2 5450 1 1 148 LEU HA H 33.081 22.099 -14.260 1.00 . A A . 148 LEU HA 1 1
2 5451 1 1 148 LEU HB2 H 31.937 24.633 -15.426 1.00 . A A . 148 LEU HB2 1 1
2 5452 1 1 148 LEU HB3 H 32.600 24.458 -13.802 1.00 . A A . 148 LEU HB3 1 1
2 5453 1 1 148 LEU HD11 H 33.464 26.567 -15.168 1.00 . A A . 148 LEU HD11 1 1
2 5454 1 1 148 LEU HD12 H 34.669 26.052 -13.988 1.00 . A A . 148 LEU HD12 1 1
2 5455 1 1 148 LEU HD13 H 35.141 26.336 -15.663 1.00 . A A . 148 LEU HD13 1 1
2 5456 1 1 148 LEU HD21 H 34.967 22.599 -15.115 1.00 . A A . 148 LEU HD21 1 1
2 5457 1 1 148 LEU HD22 H 36.102 23.949 -15.091 1.00 . A A . 148 LEU HD22 1 1
2 5458 1 1 148 LEU HD23 H 35.077 23.634 -13.691 1.00 . A A . 148 LEU HD23 1 1
2 5459 1 1 148 LEU HG H 34.072 24.414 -16.425 1.00 . A A . 148 LEU HG 1 1
2 5460 1 1 148 LEU N N 32.432 22.119 -16.219 1.00 . A A . 148 LEU N 1 1
2 5461 1 1 148 LEU O O 30.836 21.959 -13.117 1.00 . A A . 148 LEU O 1 1
2 5462 1 1 149 ASN C C 28.353 21.060 -14.065 1.00 . A A . 149 ASN C 1 1
2 5463 1 1 149 ASN CA C 28.559 22.469 -14.611 1.00 . A A . 149 ASN CA 1 1
2 5464 1 1 149 ASN CB C 27.588 22.728 -15.765 1.00 . A A . 149 ASN CB 1 1
2 5465 1 1 149 ASN CG C 26.267 22.006 -15.582 1.00 . A A . 149 ASN CG 1 1
2 5466 1 1 149 ASN H H 30.102 22.998 -15.960 1.00 . A A . 149 ASN H 1 1
2 5467 1 1 149 ASN HA H 28.364 23.180 -13.822 1.00 . A A . 149 ASN HA 1 1
2 5468 1 1 149 ASN HB2 H 27.390 23.788 -15.830 1.00 . A A . 149 ASN HB2 1 1
2 5469 1 1 149 ASN HB3 H 28.036 22.392 -16.687 1.00 . A A . 149 ASN HB3 1 1
2 5470 1 1 149 ASN HD21 H 26.920 20.482 -16.680 1.00 . A A . 149 ASN HD21 1 1
2 5471 1 1 149 ASN HD22 H 25.311 20.332 -16.067 1.00 . A A . 149 ASN HD22 1 1
2 5472 1 1 149 ASN N N 29.935 22.660 -15.055 1.00 . A A . 149 ASN N 1 1
2 5473 1 1 149 ASN ND2 N 26.155 20.820 -16.169 1.00 . A A . 149 ASN ND2 1 1
2 5474 1 1 149 ASN O O 27.733 20.872 -13.018 1.00 . A A . 149 ASN O 1 1
2 5475 1 1 149 ASN OD1 O 25.358 22.509 -14.920 1.00 . A A . 149 ASN OD1 1 1
2 5476 1 1 150 LEU C C 29.436 18.444 -13.025 1.00 . A A . 150 LEU C 1 1
2 5477 1 1 150 LEU CA C 28.753 18.678 -14.369 1.00 . A A . 150 LEU CA 1 1
2 5478 1 1 150 LEU CB C 29.359 17.756 -15.429 1.00 . A A . 150 LEU CB 1 1
2 5479 1 1 150 LEU CD1 C 29.708 17.932 -17.904 1.00 . A A . 150 LEU CD1 1 1
2 5480 1 1 150 LEU CD2 C 27.869 16.496 -17.003 1.00 . A A . 150 LEU CD2 1 1
2 5481 1 1 150 LEU CG C 28.678 17.769 -16.798 1.00 . A A . 150 LEU CG 1 1
2 5482 1 1 150 LEU H H 29.361 20.283 -15.607 1.00 . A A . 150 LEU H 1 1
2 5483 1 1 150 LEU HA H 27.702 18.455 -14.268 1.00 . A A . 150 LEU HA 1 1
2 5484 1 1 150 LEU HB2 H 30.389 18.045 -15.569 1.00 . A A . 150 LEU HB2 1 1
2 5485 1 1 150 LEU HB3 H 29.320 16.745 -15.048 1.00 . A A . 150 LEU HB3 1 1
2 5486 1 1 150 LEU HD11 H 30.369 17.078 -17.909 1.00 . A A . 150 LEU HD11 1 1
2 5487 1 1 150 LEU HD12 H 29.205 18.003 -18.857 1.00 . A A . 150 LEU HD12 1 1
2 5488 1 1 150 LEU HD13 H 30.283 18.831 -17.732 1.00 . A A . 150 LEU HD13 1 1
2 5489 1 1 150 LEU HD21 H 28.453 15.644 -16.689 1.00 . A A . 150 LEU HD21 1 1
2 5490 1 1 150 LEU HD22 H 26.962 16.548 -16.418 1.00 . A A . 150 LEU HD22 1 1
2 5491 1 1 150 LEU HD23 H 27.617 16.395 -18.048 1.00 . A A . 150 LEU HD23 1 1
2 5492 1 1 150 LEU HG H 28.000 18.609 -16.847 1.00 . A A . 150 LEU HG 1 1
2 5493 1 1 150 LEU N N 28.878 20.072 -14.781 1.00 . A A . 150 LEU N 1 1
2 5494 1 1 150 LEU O O 28.988 17.625 -12.224 1.00 . A A . 150 LEU O 1 1
2 5495 1 1 151 ALA C C 30.439 19.546 -10.355 1.00 . A A . 151 ALA C 1 1
2 5496 1 1 151 ALA CA C 31.265 19.047 -11.536 1.00 . A A . 151 ALA CA 1 1
2 5497 1 1 151 ALA CB C 32.578 19.810 -11.625 1.00 . A A . 151 ALA CB 1 1
2 5498 1 1 151 ALA H H 30.831 19.808 -13.462 1.00 . A A . 151 ALA H 1 1
2 5499 1 1 151 ALA HA H 31.493 18.001 -11.387 1.00 . A A . 151 ALA HA 1 1
2 5500 1 1 151 ALA HB1 H 32.684 20.229 -12.615 1.00 . A A . 151 ALA HB1 1 1
2 5501 1 1 151 ALA HB2 H 32.583 20.604 -10.894 1.00 . A A . 151 ALA HB2 1 1
2 5502 1 1 151 ALA HB3 H 33.399 19.136 -11.430 1.00 . A A . 151 ALA HB3 1 1
2 5503 1 1 151 ALA N N 30.522 19.172 -12.785 1.00 . A A . 151 ALA N 1 1
2 5504 1 1 151 ALA O O 30.783 19.304 -9.198 1.00 . A A . 151 ALA O 1 1
2 5505 1 1 152 LYS C C 27.380 19.776 -9.260 1.00 . A A . 152 LYS C 1 1
2 5506 1 1 152 LYS CA C 28.474 20.777 -9.617 1.00 . A A . 152 LYS CA 1 1
2 5507 1 1 152 LYS CB C 27.844 22.093 -10.079 1.00 . A A . 152 LYS CB 1 1
2 5508 1 1 152 LYS CD C 26.037 23.107 -11.499 1.00 . A A . 152 LYS CD 1 1
2 5509 1 1 152 LYS CE C 24.552 23.418 -11.384 1.00 . A A . 152 LYS CE 1 1
2 5510 1 1 152 LYS CG C 26.430 21.938 -10.611 1.00 . A A . 152 LYS CG 1 1
2 5511 1 1 152 LYS H H 29.127 20.404 -11.595 1.00 . A A . 152 LYS H 1 1
2 5512 1 1 152 LYS HA H 29.074 20.964 -8.739 1.00 . A A . 152 LYS HA 1 1
2 5513 1 1 152 LYS HB2 H 27.819 22.779 -9.245 1.00 . A A . 152 LYS HB2 1 1
2 5514 1 1 152 LYS HB3 H 28.457 22.516 -10.862 1.00 . A A . 152 LYS HB3 1 1
2 5515 1 1 152 LYS HD2 H 26.600 23.979 -11.202 1.00 . A A . 152 LYS HD2 1 1
2 5516 1 1 152 LYS HD3 H 26.265 22.860 -12.526 1.00 . A A . 152 LYS HD3 1 1
2 5517 1 1 152 LYS HE2 H 24.056 22.579 -10.922 1.00 . A A . 152 LYS HE2 1 1
2 5518 1 1 152 LYS HE3 H 24.429 24.294 -10.764 1.00 . A A . 152 LYS HE3 1 1
2 5519 1 1 152 LYS HG2 H 26.371 21.026 -11.188 1.00 . A A . 152 LYS HG2 1 1
2 5520 1 1 152 LYS HG3 H 25.745 21.884 -9.777 1.00 . A A . 152 LYS HG3 1 1
2 5521 1 1 152 LYS HZ1 H 24.585 23.385 -13.472 1.00 . A A . 152 LYS HZ1 1 1
2 5522 1 1 152 LYS HZ2 H 23.050 23.137 -12.807 1.00 . A A . 152 LYS HZ2 1 1
2 5523 1 1 152 LYS HZ3 H 23.725 24.688 -12.821 1.00 . A A . 152 LYS HZ3 1 1
2 5524 1 1 152 LYS N N 29.349 20.244 -10.654 1.00 . A A . 152 LYS N 1 1
2 5525 1 1 152 LYS NZ N 23.935 23.675 -12.714 1.00 . A A . 152 LYS NZ 1 1
2 5526 1 1 152 LYS O O 26.773 19.860 -8.193 1.00 . A A . 152 LYS O 1 1
2 5527 1 1 153 GLN C C 26.669 16.652 -9.120 1.00 . A A . 153 GLN C 1 1
2 5528 1 1 153 GLN CA C 26.113 17.812 -9.939 1.00 . A A . 153 GLN CA 1 1
2 5529 1 1 153 GLN CB C 25.579 17.297 -11.277 1.00 . A A . 153 GLN CB 1 1
2 5530 1 1 153 GLN CD C 24.015 19.221 -11.761 1.00 . A A . 153 GLN CD 1 1
2 5531 1 1 153 GLN CG C 25.196 18.403 -12.246 1.00 . A A . 153 GLN CG 1 1
2 5532 1 1 153 GLN H H 27.651 18.815 -10.992 1.00 . A A . 153 GLN H 1 1
2 5533 1 1 153 GLN HA H 25.304 18.269 -9.391 1.00 . A A . 153 GLN HA 1 1
2 5534 1 1 153 GLN HB2 H 26.337 16.685 -11.743 1.00 . A A . 153 GLN HB2 1 1
2 5535 1 1 153 GLN HB3 H 24.703 16.691 -11.092 1.00 . A A . 153 GLN HB3 1 1
2 5536 1 1 153 GLN HE21 H 22.994 17.561 -11.371 1.00 . A A . 153 GLN HE21 1 1
2 5537 1 1 153 GLN HE22 H 22.177 19.043 -11.024 1.00 . A A . 153 GLN HE22 1 1
2 5538 1 1 153 GLN HG2 H 26.042 19.062 -12.373 1.00 . A A . 153 GLN HG2 1 1
2 5539 1 1 153 GLN HG3 H 24.941 17.959 -13.197 1.00 . A A . 153 GLN HG3 1 1
2 5540 1 1 153 GLN N N 27.134 18.829 -10.161 1.00 . A A . 153 GLN N 1 1
2 5541 1 1 153 GLN NE2 N 22.954 18.540 -11.344 1.00 . A A . 153 GLN NE2 1 1
2 5542 1 1 153 GLN O O 27.869 16.378 -9.122 1.00 . A A . 153 GLN O 1 1
2 5543 1 1 153 GLN OE1 O 24.056 20.452 -11.761 1.00 . A A . 153 GLN OE1 1 1
2 5544 1 1 154 PRO C C 26.584 13.604 -8.389 1.00 . A A . 154 PRO C 1 1
2 5545 1 1 154 PRO CA C 26.156 14.812 -7.563 1.00 . A A . 154 PRO CA 1 1
2 5546 1 1 154 PRO CB C 24.875 14.503 -6.785 1.00 . A A . 154 PRO CB 1 1
2 5547 1 1 154 PRO CD C 24.331 16.225 -8.351 1.00 . A A . 154 PRO CD 1 1
2 5548 1 1 154 PRO CG C 23.775 15.019 -7.647 1.00 . A A . 154 PRO CG 1 1
2 5549 1 1 154 PRO HA H 26.945 15.072 -6.872 1.00 . A A . 154 PRO HA 1 1
2 5550 1 1 154 PRO HB2 H 24.792 13.435 -6.634 1.00 . A A . 154 PRO HB2 1 1
2 5551 1 1 154 PRO HB3 H 24.898 15.007 -5.831 1.00 . A A . 154 PRO HB3 1 1
2 5552 1 1 154 PRO HD2 H 23.919 16.305 -9.346 1.00 . A A . 154 PRO HD2 1 1
2 5553 1 1 154 PRO HD3 H 24.127 17.121 -7.783 1.00 . A A . 154 PRO HD3 1 1
2 5554 1 1 154 PRO HG2 H 23.486 14.266 -8.365 1.00 . A A . 154 PRO HG2 1 1
2 5555 1 1 154 PRO HG3 H 22.930 15.299 -7.035 1.00 . A A . 154 PRO HG3 1 1
2 5556 1 1 154 PRO N N 25.778 15.954 -8.401 1.00 . A A . 154 PRO N 1 1
2 5557 1 1 154 PRO O O 27.158 12.651 -7.861 1.00 . A A . 154 PRO O 1 1
2 5558 1 1 155 ASP C C 28.165 12.511 -10.811 1.00 . A A . 155 ASP C 1 1
2 5559 1 1 155 ASP CA C 26.657 12.558 -10.585 1.00 . A A . 155 ASP CA 1 1
2 5560 1 1 155 ASP CB C 25.934 12.715 -11.924 1.00 . A A . 155 ASP CB 1 1
2 5561 1 1 155 ASP CG C 25.562 11.381 -12.540 1.00 . A A . 155 ASP CG 1 1
2 5562 1 1 155 ASP H H 25.842 14.437 -10.047 1.00 . A A . 155 ASP H 1 1
2 5563 1 1 155 ASP HA H 26.346 11.633 -10.124 1.00 . A A . 155 ASP HA 1 1
2 5564 1 1 155 ASP HB2 H 25.029 13.285 -11.772 1.00 . A A . 155 ASP HB2 1 1
2 5565 1 1 155 ASP HB3 H 26.576 13.244 -12.613 1.00 . A A . 155 ASP HB3 1 1
2 5566 1 1 155 ASP N N 26.301 13.650 -9.686 1.00 . A A . 155 ASP N 1 1
2 5567 1 1 155 ASP O O 28.744 11.438 -10.979 1.00 . A A . 155 ASP O 1 1
2 5568 1 1 155 ASP OD1 O 26.177 10.361 -12.164 1.00 . A A . 155 ASP OD1 1 1
2 5569 1 1 155 ASP OD2 O 24.655 11.357 -13.398 1.00 . A A . 155 ASP OD2 1 1
2 5570 1 1 156 ALA C C 30.992 13.512 -9.718 1.00 . A A . 156 ALA C 1 1
2 5571 1 1 156 ALA CA C 30.236 13.773 -11.017 1.00 . A A . 156 ALA CA 1 1
2 5572 1 1 156 ALA CB C 30.604 15.138 -11.578 1.00 . A A . 156 ALA CB 1 1
2 5573 1 1 156 ALA H H 28.279 14.502 -10.673 1.00 . A A . 156 ALA H 1 1
2 5574 1 1 156 ALA HA H 30.519 13.024 -11.743 1.00 . A A . 156 ALA HA 1 1
2 5575 1 1 156 ALA HB1 H 29.816 15.481 -12.233 1.00 . A A . 156 ALA HB1 1 1
2 5576 1 1 156 ALA HB2 H 30.728 15.839 -10.766 1.00 . A A . 156 ALA HB2 1 1
2 5577 1 1 156 ALA HB3 H 31.526 15.062 -12.134 1.00 . A A . 156 ALA HB3 1 1
2 5578 1 1 156 ALA N N 28.795 13.681 -10.813 1.00 . A A . 156 ALA N 1 1
2 5579 1 1 156 ALA O O 31.211 14.424 -8.922 1.00 . A A . 156 ALA O 1 1
2 5580 1 1 157 MET C C 33.434 12.646 -8.207 1.00 . A A . 157 MET C 1 1
2 5581 1 1 157 MET CA C 32.119 11.880 -8.308 1.00 . A A . 157 MET CA 1 1
2 5582 1 1 157 MET CB C 32.391 10.374 -8.305 1.00 . A A . 157 MET CB 1 1
2 5583 1 1 157 MET CE C 34.436 7.691 -7.057 1.00 . A A . 157 MET CE 1 1
2 5584 1 1 157 MET CG C 32.651 9.806 -6.919 1.00 . A A . 157 MET CG 1 1
2 5585 1 1 157 MET H H 31.183 11.576 -10.182 1.00 . A A . 157 MET H 1 1
2 5586 1 1 157 MET HA H 31.505 12.127 -7.455 1.00 . A A . 157 MET HA 1 1
2 5587 1 1 157 MET HB2 H 31.536 9.865 -8.724 1.00 . A A . 157 MET HB2 1 1
2 5588 1 1 157 MET HB3 H 33.256 10.175 -8.920 1.00 . A A . 157 MET HB3 1 1
2 5589 1 1 157 MET HE1 H 34.851 8.339 -7.816 1.00 . A A . 157 MET HE1 1 1
2 5590 1 1 157 MET HE2 H 34.922 7.887 -6.113 1.00 . A A . 157 MET HE2 1 1
2 5591 1 1 157 MET HE3 H 34.595 6.660 -7.337 1.00 . A A . 157 MET HE3 1 1
2 5592 1 1 157 MET HG2 H 33.605 10.170 -6.568 1.00 . A A . 157 MET HG2 1 1
2 5593 1 1 157 MET HG3 H 31.872 10.147 -6.254 1.00 . A A . 157 MET HG3 1 1
2 5594 1 1 157 MET N N 31.387 12.260 -9.510 1.00 . A A . 157 MET N 1 1
2 5595 1 1 157 MET O O 33.937 13.171 -9.201 1.00 . A A . 157 MET O 1 1
2 5596 1 1 157 MET SD S 32.679 8.003 -6.902 1.00 . A A . 157 MET SD 1 1
2 5597 1 1 158 THR C C 36.433 12.467 -6.899 1.00 . A A . 158 THR C 1 1
2 5598 1 1 158 THR CA C 35.243 13.410 -6.769 1.00 . A A . 158 THR CA 1 1
2 5599 1 1 158 THR CB C 35.272 14.066 -5.375 1.00 . A A . 158 THR CB 1 1
2 5600 1 1 158 THR CG2 C 35.127 15.576 -5.484 1.00 . A A . 158 THR CG2 1 1
2 5601 1 1 158 THR H H 33.538 12.269 -6.247 1.00 . A A . 158 THR H 1 1
2 5602 1 1 158 THR HA H 35.330 14.189 -7.512 1.00 . A A . 158 THR HA 1 1
2 5603 1 1 158 THR HB H 36.221 13.843 -4.909 1.00 . A A . 158 THR HB 1 1
2 5604 1 1 158 THR HG1 H 34.537 12.770 -4.083 1.00 . A A . 158 THR HG1 1 1
2 5605 1 1 158 THR HG21 H 35.478 15.902 -6.452 1.00 . A A . 158 THR HG21 1 1
2 5606 1 1 158 THR HG22 H 34.088 15.846 -5.369 1.00 . A A . 158 THR HG22 1 1
2 5607 1 1 158 THR HG23 H 35.711 16.050 -4.710 1.00 . A A . 158 THR HG23 1 1
2 5608 1 1 158 THR N N 33.987 12.707 -6.999 1.00 . A A . 158 THR N 1 1
2 5609 1 1 158 THR O O 36.671 11.628 -6.029 1.00 . A A . 158 THR O 1 1
2 5610 1 1 158 THR OG1 O 34.217 13.537 -4.563 1.00 . A A . 158 THR OG1 1 1
2 5611 1 1 159 HIS C C 39.624 12.471 -7.780 1.00 . A A . 159 HIS C 1 1
2 5612 1 1 159 HIS CA C 38.347 11.770 -8.233 1.00 . A A . 159 HIS CA 1 1
2 5613 1 1 159 HIS CB C 38.446 11.414 -9.716 1.00 . A A . 159 HIS CB 1 1
2 5614 1 1 159 HIS CD2 C 37.127 9.648 -11.084 1.00 . A A . 159 HIS CD2 1 1
2 5615 1 1 159 HIS CE1 C 37.495 7.909 -9.800 1.00 . A A . 159 HIS CE1 1 1
2 5616 1 1 159 HIS CG C 37.891 10.062 -10.046 1.00 . A A . 159 HIS CG 1 1
2 5617 1 1 159 HIS H H 36.939 13.296 -8.646 1.00 . A A . 159 HIS H 1 1
2 5618 1 1 159 HIS HA H 38.228 10.862 -7.661 1.00 . A A . 159 HIS HA 1 1
2 5619 1 1 159 HIS HB2 H 37.899 12.146 -10.293 1.00 . A A . 159 HIS HB2 1 1
2 5620 1 1 159 HIS HB3 H 39.484 11.430 -10.016 1.00 . A A . 159 HIS HB3 1 1
2 5621 1 1 159 HIS HD1 H 38.623 8.926 -8.430 1.00 . A A . 159 HIS HD1 1 1
2 5622 1 1 159 HIS HD2 H 36.767 10.259 -11.900 1.00 . A A . 159 HIS HD2 1 1
2 5623 1 1 159 HIS HE1 H 37.489 6.904 -9.404 1.00 . A A . 159 HIS HE1 1 1
2 5624 1 1 159 HIS N N 37.179 12.610 -7.990 1.00 . A A . 159 HIS N 1 1
2 5625 1 1 159 HIS ND1 N 38.103 8.950 -9.260 1.00 . A A . 159 HIS ND1 1 1
2 5626 1 1 159 HIS NE2 N 36.895 8.306 -10.908 1.00 . A A . 159 HIS NE2 1 1
2 5627 1 1 159 HIS O O 39.650 13.681 -7.554 1.00 . A A . 159 HIS O 1 1
2 5628 1 1 160 PRO C C 42.655 13.104 -8.277 1.00 . A A . 160 PRO C 1 1
2 5629 1 1 160 PRO CA C 42.009 12.221 -7.215 1.00 . A A . 160 PRO CA 1 1
2 5630 1 1 160 PRO CB C 42.845 10.958 -6.989 1.00 . A A . 160 PRO CB 1 1
2 5631 1 1 160 PRO CD C 40.751 10.245 -7.894 1.00 . A A . 160 PRO CD 1 1
2 5632 1 1 160 PRO CG C 42.221 9.928 -7.866 1.00 . A A . 160 PRO CG 1 1
2 5633 1 1 160 PRO HA H 41.929 12.772 -6.290 1.00 . A A . 160 PRO HA 1 1
2 5634 1 1 160 PRO HB2 H 43.871 11.148 -7.270 1.00 . A A . 160 PRO HB2 1 1
2 5635 1 1 160 PRO HB3 H 42.798 10.672 -5.949 1.00 . A A . 160 PRO HB3 1 1
2 5636 1 1 160 PRO HD2 H 40.333 10.009 -8.862 1.00 . A A . 160 PRO HD2 1 1
2 5637 1 1 160 PRO HD3 H 40.233 9.704 -7.115 1.00 . A A . 160 PRO HD3 1 1
2 5638 1 1 160 PRO HG2 H 42.637 9.991 -8.860 1.00 . A A . 160 PRO HG2 1 1
2 5639 1 1 160 PRO HG3 H 42.384 8.945 -7.450 1.00 . A A . 160 PRO HG3 1 1
2 5640 1 1 160 PRO N N 40.709 11.695 -7.642 1.00 . A A . 160 PRO N 1 1
2 5641 1 1 160 PRO O O 43.721 13.678 -8.056 1.00 . A A . 160 PRO O 1 1
2 5642 1 1 161 ASP C C 41.516 15.116 -10.900 1.00 . A A . 161 ASP C 1 1
2 5643 1 1 161 ASP CA C 42.513 14.024 -10.525 1.00 . A A . 161 ASP CA 1 1
2 5644 1 1 161 ASP CB C 42.811 13.149 -11.744 1.00 . A A . 161 ASP CB 1 1
2 5645 1 1 161 ASP CG C 44.215 12.578 -11.717 1.00 . A A . 161 ASP CG 1 1
2 5646 1 1 161 ASP H H 41.157 12.727 -9.545 1.00 . A A . 161 ASP H 1 1
2 5647 1 1 161 ASP HA H 43.429 14.489 -10.194 1.00 . A A . 161 ASP HA 1 1
2 5648 1 1 161 ASP HB2 H 42.110 12.328 -11.770 1.00 . A A . 161 ASP HB2 1 1
2 5649 1 1 161 ASP HB3 H 42.700 13.741 -12.640 1.00 . A A . 161 ASP HB3 1 1
2 5650 1 1 161 ASP N N 42.002 13.209 -9.429 1.00 . A A . 161 ASP N 1 1
2 5651 1 1 161 ASP O O 41.864 16.084 -11.575 1.00 . A A . 161 ASP O 1 1
2 5652 1 1 161 ASP OD1 O 44.659 12.148 -10.632 1.00 . A A . 161 ASP OD1 1 1
2 5653 1 1 161 ASP OD2 O 44.871 12.563 -12.780 1.00 . A A . 161 ASP OD2 1 1
2 5654 1 1 162 GLY C C 37.852 15.432 -10.422 1.00 . A A . 162 GLY C 1 1
2 5655 1 1 162 GLY CA C 39.244 15.932 -10.758 1.00 . A A . 162 GLY CA 1 1
2 5656 1 1 162 GLY H H 40.052 14.161 -9.924 1.00 . A A . 162 GLY H 1 1
2 5657 1 1 162 GLY HA2 H 39.439 16.829 -10.190 1.00 . A A . 162 GLY HA2 1 1
2 5658 1 1 162 GLY HA3 H 39.284 16.169 -11.811 1.00 . A A . 162 GLY HA3 1 1
2 5659 1 1 162 GLY N N 40.272 14.953 -10.458 1.00 . A A . 162 GLY N 1 1
2 5660 1 1 162 GLY O O 37.467 15.386 -9.255 1.00 . A A . 162 GLY O 1 1
2 5661 1 1 163 MET C C 35.497 13.306 -12.092 1.00 . A A . 163 MET C 1 1
2 5662 1 1 163 MET CA C 35.739 14.560 -11.257 1.00 . A A . 163 MET CA 1 1
2 5663 1 1 163 MET CB C 34.720 15.638 -11.628 1.00 . A A . 163 MET CB 1 1
2 5664 1 1 163 MET CE C 34.304 18.017 -9.266 1.00 . A A . 163 MET CE 1 1
2 5665 1 1 163 MET CG C 33.558 15.737 -10.654 1.00 . A A . 163 MET CG 1 1
2 5666 1 1 163 MET H H 37.459 15.117 -12.358 1.00 . A A . 163 MET H 1 1
2 5667 1 1 163 MET HA H 35.623 14.311 -10.213 1.00 . A A . 163 MET HA 1 1
2 5668 1 1 163 MET HB2 H 35.220 16.595 -11.657 1.00 . A A . 163 MET HB2 1 1
2 5669 1 1 163 MET HB3 H 34.322 15.419 -12.608 1.00 . A A . 163 MET HB3 1 1
2 5670 1 1 163 MET HE1 H 34.850 18.177 -10.184 1.00 . A A . 163 MET HE1 1 1
2 5671 1 1 163 MET HE2 H 33.340 18.500 -9.331 1.00 . A A . 163 MET HE2 1 1
2 5672 1 1 163 MET HE3 H 34.860 18.432 -8.438 1.00 . A A . 163 MET HE3 1 1
2 5673 1 1 163 MET HG2 H 32.845 16.453 -11.035 1.00 . A A . 163 MET HG2 1 1
2 5674 1 1 163 MET HG3 H 33.086 14.768 -10.578 1.00 . A A . 163 MET HG3 1 1
2 5675 1 1 163 MET N N 37.096 15.058 -11.449 1.00 . A A . 163 MET N 1 1
2 5676 1 1 163 MET O O 36.312 12.950 -12.943 1.00 . A A . 163 MET O 1 1
2 5677 1 1 163 MET SD S 34.075 16.259 -9.007 1.00 . A A . 163 MET SD 1 1
2 5678 1 1 164 GLN C C 32.720 11.606 -13.336 1.00 . A A . 164 GLN C 1 1
2 5679 1 1 164 GLN CA C 34.027 11.427 -12.570 1.00 . A A . 164 GLN CA 1 1
2 5680 1 1 164 GLN CB C 33.908 10.245 -11.606 1.00 . A A . 164 GLN CB 1 1
2 5681 1 1 164 GLN CD C 33.940 7.736 -11.310 1.00 . A A . 164 GLN CD 1 1
2 5682 1 1 164 GLN CG C 34.144 8.896 -12.265 1.00 . A A . 164 GLN CG 1 1
2 5683 1 1 164 GLN H H 33.765 12.975 -11.151 1.00 . A A . 164 GLN H 1 1
2 5684 1 1 164 GLN HA H 34.819 11.226 -13.275 1.00 . A A . 164 GLN HA 1 1
2 5685 1 1 164 GLN HB2 H 34.633 10.367 -10.815 1.00 . A A . 164 GLN HB2 1 1
2 5686 1 1 164 GLN HB3 H 32.917 10.243 -11.177 1.00 . A A . 164 GLN HB3 1 1
2 5687 1 1 164 GLN HE21 H 34.336 6.438 -12.764 1.00 . A A . 164 GLN HE21 1 1
2 5688 1 1 164 GLN HE22 H 33.974 5.751 -11.221 1.00 . A A . 164 GLN HE22 1 1
2 5689 1 1 164 GLN HG2 H 33.456 8.788 -13.090 1.00 . A A . 164 GLN HG2 1 1
2 5690 1 1 164 GLN HG3 H 35.158 8.864 -12.637 1.00 . A A . 164 GLN HG3 1 1
2 5691 1 1 164 GLN N N 34.374 12.641 -11.841 1.00 . A A . 164 GLN N 1 1
2 5692 1 1 164 GLN NE2 N 34.098 6.518 -11.816 1.00 . A A . 164 GLN NE2 1 1
2 5693 1 1 164 GLN O O 31.642 11.309 -12.821 1.00 . A A . 164 GLN O 1 1
2 5694 1 1 164 GLN OE1 O 33.643 7.932 -10.132 1.00 . A A . 164 GLN OE1 1 1
2 5695 1 1 165 ILE C C 31.478 11.182 -16.413 1.00 . A A . 165 ILE C 1 1
2 5696 1 1 165 ILE CA C 31.652 12.312 -15.404 1.00 . A A . 165 ILE CA 1 1
2 5697 1 1 165 ILE CB C 31.740 13.651 -16.160 1.00 . A A . 165 ILE CB 1 1
2 5698 1 1 165 ILE CD1 C 32.434 16.086 -15.897 1.00 . A A . 165 ILE CD1 1 1
2 5699 1 1 165 ILE CG1 C 32.125 14.779 -15.201 1.00 . A A . 165 ILE CG1 1 1
2 5700 1 1 165 ILE CG2 C 30.418 13.960 -16.847 1.00 . A A . 165 ILE CG2 1 1
2 5701 1 1 165 ILE H H 33.712 12.312 -14.922 1.00 . A A . 165 ILE H 1 1
2 5702 1 1 165 ILE HA H 30.784 12.342 -14.761 1.00 . A A . 165 ILE HA 1 1
2 5703 1 1 165 ILE HB H 32.500 13.560 -16.921 1.00 . A A . 165 ILE HB 1 1
2 5704 1 1 165 ILE HD11 H 32.030 16.065 -16.899 1.00 . A A . 165 ILE HD11 1 1
2 5705 1 1 165 ILE HD12 H 31.992 16.902 -15.346 1.00 . A A . 165 ILE HD12 1 1
2 5706 1 1 165 ILE HD13 H 33.505 16.223 -15.946 1.00 . A A . 165 ILE HD13 1 1
2 5707 1 1 165 ILE N N 32.825 12.094 -14.567 1.00 . A A . 165 ILE N 1 1
2 5708 1 1 165 ILE O O 32.450 10.547 -16.825 1.00 . A A . 165 ILE O 1 1
2 5709 1 1 166 LYS C C 29.402 10.477 -19.076 1.00 . A A . 166 LYS C 1 1
2 5710 1 1 166 LYS CA C 29.932 9.885 -17.774 1.00 . A A . 166 LYS CA 1 1
2 5711 1 1 166 LYS CB C 28.907 8.909 -17.191 1.00 . A A . 166 LYS CB 1 1
2 5712 1 1 166 LYS CD C 28.987 8.506 -14.713 1.00 . A A . 166 LYS CD 1 1
2 5713 1 1 166 LYS CE C 30.092 8.405 -13.673 1.00 . A A . 166 LYS CE 1 1
2 5714 1 1 166 LYS CG C 29.462 8.037 -16.078 1.00 . A A . 166 LYS CG 1 1
2 5715 1 1 166 LYS H H 29.501 11.476 -16.446 1.00 . A A . 166 LYS H 1 1
2 5716 1 1 166 LYS HA H 30.847 9.351 -17.981 1.00 . A A . 166 LYS HA 1 1
2 5717 1 1 166 LYS HB2 H 28.075 9.474 -16.797 1.00 . A A . 166 LYS HB2 1 1
2 5718 1 1 166 LYS HB3 H 28.551 8.264 -17.981 1.00 . A A . 166 LYS HB3 1 1
2 5719 1 1 166 LYS HD2 H 28.670 9.536 -14.785 1.00 . A A . 166 LYS HD2 1 1
2 5720 1 1 166 LYS HD3 H 28.154 7.893 -14.401 1.00 . A A . 166 LYS HD3 1 1
2 5721 1 1 166 LYS HE2 H 30.228 7.366 -13.411 1.00 . A A . 166 LYS HE2 1 1
2 5722 1 1 166 LYS HE3 H 31.006 8.791 -14.100 1.00 . A A . 166 LYS HE3 1 1
2 5723 1 1 166 LYS HG2 H 29.133 7.020 -16.231 1.00 . A A . 166 LYS HG2 1 1
2 5724 1 1 166 LYS HG3 H 30.542 8.077 -16.107 1.00 . A A . 166 LYS HG3 1 1
2 5725 1 1 166 LYS HZ1 H 29.354 10.096 -12.695 1.00 . A A . 166 LYS HZ1 1 1
2 5726 1 1 166 LYS HZ2 H 29.086 8.650 -11.859 1.00 . A A . 166 LYS HZ2 1 1
2 5727 1 1 166 LYS HZ3 H 30.631 9.339 -11.884 1.00 . A A . 166 LYS HZ3 1 1
2 5728 1 1 166 LYS N N 30.234 10.936 -16.810 1.00 . A A . 166 LYS N 1 1
2 5729 1 1 166 LYS NZ N 29.768 9.177 -12.441 1.00 . A A . 166 LYS NZ 1 1
2 5730 1 1 166 LYS O O 28.245 10.263 -19.441 1.00 . A A . 166 LYS O 1 1
2 5731 1 1 167 ILE C C 31.080 12.006 -21.954 1.00 . A A . 167 ILE C 1 1
2 5732 1 1 167 ILE CA C 29.873 11.838 -21.037 1.00 . A A . 167 ILE CA 1 1
2 5733 1 1 167 ILE CB C 29.218 13.214 -20.813 1.00 . A A . 167 ILE CB 1 1
2 5734 1 1 167 ILE CD1 C 29.672 15.576 -19.981 1.00 . A A . 167 ILE CD1 1 1
2 5735 1 1 167 ILE CG1 C 30.260 14.229 -20.339 1.00 . A A . 167 ILE CG1 1 1
2 5736 1 1 167 ILE CG2 C 28.083 13.102 -19.806 1.00 . A A . 167 ILE CG2 1 1
2 5737 1 1 167 ILE H H 31.164 11.352 -19.431 1.00 . A A . 167 ILE H 1 1
2 5738 1 1 167 ILE HA H 29.154 11.193 -21.520 1.00 . A A . 167 ILE HA 1 1
2 5739 1 1 167 ILE HB H 28.802 13.546 -21.752 1.00 . A A . 167 ILE HB 1 1
2 5740 1 1 167 ILE HD11 H 28.979 15.459 -19.160 1.00 . A A . 167 ILE HD11 1 1
2 5741 1 1 167 ILE HD12 H 30.464 16.250 -19.692 1.00 . A A . 167 ILE HD12 1 1
2 5742 1 1 167 ILE HD13 H 29.150 15.980 -20.836 1.00 . A A . 167 ILE HD13 1 1
2 5743 1 1 167 ILE N N 30.256 11.219 -19.774 1.00 . A A . 167 ILE N 1 1
2 5744 1 1 167 ILE O O 32.153 11.462 -21.693 1.00 . A A . 167 ILE O 1 1
2 5745 1 1 168 THR C C 31.642 14.183 -24.897 1.00 . A A . 168 THR C 1 1
2 5746 1 1 168 THR CA C 31.970 13.005 -23.987 1.00 . A A . 168 THR CA 1 1
2 5747 1 1 168 THR CB C 32.239 11.761 -24.854 1.00 . A A . 168 THR CB 1 1
2 5748 1 1 168 THR CG2 C 33.730 11.585 -25.101 1.00 . A A . 168 THR CG2 1 1
2 5749 1 1 168 THR H H 30.019 13.171 -23.184 1.00 . A A . 168 THR H 1 1
2 5750 1 1 168 THR HA H 32.868 13.232 -23.431 1.00 . A A . 168 THR HA 1 1
2 5751 1 1 168 THR HB H 31.745 11.890 -25.806 1.00 . A A . 168 THR HB 1 1
2 5752 1 1 168 THR HG1 H 30.842 10.401 -24.558 1.00 . A A . 168 THR HG1 1 1
2 5753 1 1 168 THR HG21 H 34.264 12.433 -24.698 1.00 . A A . 168 THR HG21 1 1
2 5754 1 1 168 THR HG22 H 34.071 10.683 -24.616 1.00 . A A . 168 THR HG22 1 1
2 5755 1 1 168 THR HG23 H 33.913 11.515 -26.163 1.00 . A A . 168 THR HG23 1 1
2 5756 1 1 168 THR N N 30.897 12.764 -23.031 1.00 . A A . 168 THR N 1 1
2 5757 1 1 168 THR O O 30.630 14.860 -24.711 1.00 . A A . 168 THR O 1 1
2 5758 1 1 168 THR OG1 O 31.716 10.593 -24.211 1.00 . A A . 168 THR OG1 1 1
2 5759 1 1 169 ARG C C 30.878 15.515 -27.367 1.00 . A A . 169 ARG C 1 1
2 5760 1 1 169 ARG CA C 32.302 15.520 -26.820 1.00 . A A . 169 ARG CA 1 1
2 5761 1 1 169 ARG CB C 33.303 15.420 -27.973 1.00 . A A . 169 ARG CB 1 1
2 5762 1 1 169 ARG CD C 35.635 14.598 -28.420 1.00 . A A . 169 ARG CD 1 1
2 5763 1 1 169 ARG CG C 34.755 15.455 -27.525 1.00 . A A . 169 ARG CG 1 1
2 5764 1 1 169 ARG CZ C 36.529 12.309 -28.488 1.00 . A A . 169 ARG CZ 1 1
2 5765 1 1 169 ARG H H 33.290 13.848 -25.978 1.00 . A A . 169 ARG H 1 1
2 5766 1 1 169 ARG HA H 32.469 16.445 -26.290 1.00 . A A . 169 ARG HA 1 1
2 5767 1 1 169 ARG HB2 H 33.135 14.494 -28.502 1.00 . A A . 169 ARG HB2 1 1
2 5768 1 1 169 ARG HB3 H 33.138 16.246 -28.649 1.00 . A A . 169 ARG HB3 1 1
2 5769 1 1 169 ARG HD2 H 35.172 14.522 -29.393 1.00 . A A . 169 ARG HD2 1 1
2 5770 1 1 169 ARG HD3 H 36.599 15.075 -28.517 1.00 . A A . 169 ARG HD3 1 1
2 5771 1 1 169 ARG HE H 35.400 13.048 -27.020 1.00 . A A . 169 ARG HE 1 1
2 5772 1 1 169 ARG HG2 H 35.109 16.475 -27.561 1.00 . A A . 169 ARG HG2 1 1
2 5773 1 1 169 ARG HG3 H 34.818 15.086 -26.512 1.00 . A A . 169 ARG HG3 1 1
2 5774 1 1 169 ARG HH11 H 37.022 13.461 -30.072 1.00 . A A . 169 ARG HH11 1 1
2 5775 1 1 169 ARG HH12 H 37.646 11.845 -30.108 1.00 . A A . 169 ARG HH12 1 1
2 5776 1 1 169 ARG HH21 H 36.215 10.918 -27.055 1.00 . A A . 169 ARG HH21 1 1
2 5777 1 1 169 ARG HH22 H 37.186 10.399 -28.391 1.00 . A A . 169 ARG HH22 1 1
2 5778 1 1 169 ARG N N 32.502 14.422 -25.881 1.00 . A A . 169 ARG N 1 1
2 5779 1 1 169 ARG NE N 35.822 13.254 -27.879 1.00 . A A . 169 ARG NE 1 1
2 5780 1 1 169 ARG NH1 N 37.113 12.559 -29.652 1.00 . A A . 169 ARG NH1 1 1
2 5781 1 1 169 ARG NH2 N 36.654 11.110 -27.932 1.00 . A A . 169 ARG NH2 1 1
2 5782 1 1 169 ARG O O 30.335 16.562 -27.718 1.00 . A A . 169 ARG O 1 1
2 5783 1 1 170 GLN C C 27.926 14.914 -27.038 1.00 . A A . 170 GLN C 1 1
2 5784 1 1 170 GLN CA C 28.919 14.191 -27.941 1.00 . A A . 170 GLN CA 1 1
2 5785 1 1 170 GLN CB C 28.543 12.712 -28.051 1.00 . A A . 170 GLN CB 1 1
2 5786 1 1 170 GLN CD C 29.976 10.659 -28.390 1.00 . A A . 170 GLN CD 1 1
2 5787 1 1 170 GLN CG C 29.426 11.929 -29.009 1.00 . A A . 170 GLN CG 1 1
2 5788 1 1 170 GLN H H 30.764 13.532 -27.141 1.00 . A A . 170 GLN H 1 1
2 5789 1 1 170 GLN HA H 28.883 14.636 -28.924 1.00 . A A . 170 GLN HA 1 1
2 5790 1 1 170 GLN HB2 H 28.619 12.260 -27.074 1.00 . A A . 170 GLN HB2 1 1
2 5791 1 1 170 GLN HB3 H 27.522 12.637 -28.395 1.00 . A A . 170 GLN HB3 1 1
2 5792 1 1 170 GLN HE21 H 28.134 10.030 -27.984 1.00 . A A . 170 GLN HE21 1 1
2 5793 1 1 170 GLN HE22 H 29.412 8.970 -27.506 1.00 . A A . 170 GLN HE22 1 1
2 5794 1 1 170 GLN HG2 H 28.845 11.664 -29.880 1.00 . A A . 170 GLN HG2 1 1
2 5795 1 1 170 GLN HG3 H 30.254 12.555 -29.308 1.00 . A A . 170 GLN HG3 1 1
2 5796 1 1 170 GLN N N 30.280 14.330 -27.436 1.00 . A A . 170 GLN N 1 1
2 5797 1 1 170 GLN NE2 N 29.085 9.800 -27.911 1.00 . A A . 170 GLN NE2 1 1
2 5798 1 1 170 GLN O O 27.067 15.656 -27.514 1.00 . A A . 170 GLN O 1 1
2 5799 1 1 170 GLN OE1 O 31.189 10.453 -28.343 1.00 . A A . 170 GLN OE1 1 1
2 5800 1 1 171 GLU C C 27.589 16.762 -24.489 1.00 . A A . 171 GLU C 1 1
2 5801 1 1 171 GLU CA C 27.161 15.323 -24.764 1.00 . A A . 171 GLU CA 1 1
2 5802 1 1 171 GLU CB C 27.146 14.526 -23.458 1.00 . A A . 171 GLU CB 1 1
2 5803 1 1 171 GLU CD C 24.939 14.992 -22.321 1.00 . A A . 171 GLU CD 1 1
2 5804 1 1 171 GLU CG C 25.773 13.987 -23.090 1.00 . A A . 171 GLU CG 1 1
2 5805 1 1 171 GLU H H 28.754 14.090 -25.415 1.00 . A A . 171 GLU H 1 1
2 5806 1 1 171 GLU HA H 26.166 15.330 -25.182 1.00 . A A . 171 GLU HA 1 1
2 5807 1 1 171 GLU HB2 H 27.825 13.691 -23.552 1.00 . A A . 171 GLU HB2 1 1
2 5808 1 1 171 GLU HB3 H 27.484 15.165 -22.656 1.00 . A A . 171 GLU HB3 1 1
2 5809 1 1 171 GLU HG2 H 25.249 13.725 -23.997 1.00 . A A . 171 GLU HG2 1 1
2 5810 1 1 171 GLU HG3 H 25.899 13.104 -22.481 1.00 . A A . 171 GLU HG3 1 1
2 5811 1 1 171 GLU N N 28.049 14.692 -25.733 1.00 . A A . 171 GLU N 1 1
2 5812 1 1 171 GLU O O 26.758 17.668 -24.434 1.00 . A A . 171 GLU O 1 1
2 5813 1 1 171 GLU OE1 O 25.520 15.953 -21.776 1.00 . A A . 171 GLU OE1 1 1
2 5814 1 1 171 GLU OE2 O 23.703 14.817 -22.266 1.00 . A A . 171 GLU OE2 1 1
2 5815 1 1 172 ILE C C 28.982 19.290 -25.108 1.00 . A A . 172 ILE C 1 1
2 5816 1 1 172 ILE CA C 29.431 18.290 -24.048 1.00 . A A . 172 ILE CA 1 1
2 5817 1 1 172 ILE CB C 30.970 18.272 -23.993 1.00 . A A . 172 ILE CB 1 1
2 5818 1 1 172 ILE CD1 C 31.016 18.029 -21.460 1.00 . A A . 172 ILE CD1 1 1
2 5819 1 1 172 ILE CG1 C 31.450 17.456 -22.791 1.00 . A A . 172 ILE CG1 1 1
2 5820 1 1 172 ILE CG2 C 31.514 19.691 -23.929 1.00 . A A . 172 ILE CG2 1 1
2 5821 1 1 172 ILE H H 29.504 16.200 -24.373 1.00 . A A . 172 ILE H 1 1
2 5822 1 1 172 ILE HA H 29.060 18.611 -23.085 1.00 . A A . 172 ILE HA 1 1
2 5823 1 1 172 ILE HB H 31.335 17.813 -24.900 1.00 . A A . 172 ILE HB 1 1
2 5824 1 1 172 ILE HD11 H 31.205 19.092 -21.447 1.00 . A A . 172 ILE HD11 1 1
2 5825 1 1 172 ILE HD12 H 29.961 17.848 -21.316 1.00 . A A . 172 ILE HD12 1 1
2 5826 1 1 172 ILE HD13 H 31.574 17.555 -20.665 1.00 . A A . 172 ILE HD13 1 1
2 5827 1 1 172 ILE N N 28.892 16.962 -24.317 1.00 . A A . 172 ILE N 1 1
2 5828 1 1 172 ILE O O 28.442 20.348 -24.789 1.00 . A A . 172 ILE O 1 1
2 5829 1 1 173 GLY C C 27.380 20.282 -27.350 1.00 . A A . 173 GLY C 1 1
2 5830 1 1 173 GLY CA C 28.821 19.823 -27.461 1.00 . A A . 173 GLY CA 1 1
2 5831 1 1 173 GLY H H 29.643 18.089 -26.567 1.00 . A A . 173 GLY H 1 1
2 5832 1 1 173 GLY HA2 H 29.465 20.690 -27.458 1.00 . A A . 173 GLY HA2 1 1
2 5833 1 1 173 GLY HA3 H 28.948 19.297 -28.396 1.00 . A A . 173 GLY HA3 1 1
2 5834 1 1 173 GLY N N 29.209 18.946 -26.372 1.00 . A A . 173 GLY N 1 1
2 5835 1 1 173 GLY O O 27.089 21.470 -27.485 1.00 . A A . 173 GLY O 1 1
2 5836 1 1 174 GLN C C 24.834 20.745 -25.941 1.00 . A A . 174 GLN C 1 1
2 5837 1 1 174 GLN CA C 25.059 19.652 -26.981 1.00 . A A . 174 GLN CA 1 1
2 5838 1 1 174 GLN CB C 24.269 18.399 -26.600 1.00 . A A . 174 GLN CB 1 1
2 5839 1 1 174 GLN CD C 23.598 17.041 -28.622 1.00 . A A . 174 GLN CD 1 1
2 5840 1 1 174 GLN CG C 23.162 18.056 -27.583 1.00 . A A . 174 GLN CG 1 1
2 5841 1 1 174 GLN H H 26.771 18.409 -27.009 1.00 . A A . 174 GLN H 1 1
2 5842 1 1 174 GLN HA H 24.712 20.008 -27.939 1.00 . A A . 174 GLN HA 1 1
2 5843 1 1 174 GLN HB2 H 24.948 17.562 -26.548 1.00 . A A . 174 GLN HB2 1 1
2 5844 1 1 174 GLN HB3 H 23.823 18.551 -25.628 1.00 . A A . 174 GLN HB3 1 1
2 5845 1 1 174 GLN HE21 H 23.628 18.451 -30.023 1.00 . A A . 174 GLN HE21 1 1
2 5846 1 1 174 GLN HE22 H 24.064 16.864 -30.546 1.00 . A A . 174 GLN HE22 1 1
2 5847 1 1 174 GLN HG2 H 22.325 17.649 -27.035 1.00 . A A . 174 GLN HG2 1 1
2 5848 1 1 174 GLN HG3 H 22.855 18.959 -28.090 1.00 . A A . 174 GLN HG3 1 1
2 5849 1 1 174 GLN N N 26.477 19.338 -27.106 1.00 . A A . 174 GLN N 1 1
2 5850 1 1 174 GLN NE2 N 23.781 17.497 -29.855 1.00 . A A . 174 GLN NE2 1 1
2 5851 1 1 174 GLN O O 23.988 21.622 -26.121 1.00 . A A . 174 GLN O 1 1
2 5852 1 1 174 GLN OE1 O 23.768 15.860 -28.319 1.00 . A A . 174 GLN OE1 1 1
2 5853 1 1 175 ILE C C 25.927 23.050 -24.259 1.00 . A A . 175 ILE C 1 1
2 5854 1 1 175 ILE CA C 25.479 21.672 -23.786 1.00 . A A . 175 ILE CA 1 1
2 5855 1 1 175 ILE CB C 26.311 21.268 -22.554 1.00 . A A . 175 ILE CB 1 1
2 5856 1 1 175 ILE CD1 C 25.818 19.472 -20.819 1.00 . A A . 175 ILE CD1 1 1
2 5857 1 1 175 ILE CG1 C 26.143 19.775 -22.265 1.00 . A A . 175 ILE CG1 1 1
2 5858 1 1 175 ILE CG2 C 25.903 22.097 -21.345 1.00 . A A . 175 ILE CG2 1 1
2 5859 1 1 175 ILE H H 26.251 19.964 -24.768 1.00 . A A . 175 ILE H 1 1
2 5860 1 1 175 ILE HA H 24.440 21.724 -23.492 1.00 . A A . 175 ILE HA 1 1
2 5861 1 1 175 ILE HB H 27.349 21.472 -22.766 1.00 . A A . 175 ILE HB 1 1
2 5862 1 1 175 ILE HD11 H 24.853 19.890 -20.572 1.00 . A A . 175 ILE HD11 1 1
2 5863 1 1 175 ILE HD12 H 25.797 18.403 -20.670 1.00 . A A . 175 ILE HD12 1 1
2 5864 1 1 175 ILE HD13 H 26.573 19.910 -20.181 1.00 . A A . 175 ILE HD13 1 1
2 5865 1 1 175 ILE N N 25.595 20.686 -24.853 1.00 . A A . 175 ILE N 1 1
2 5866 1 1 175 ILE O O 25.482 24.073 -23.737 1.00 . A A . 175 ILE O 1 1
2 5867 1 1 176 VAL C C 26.521 24.750 -27.027 1.00 . A A . 176 VAL C 1 1
2 5868 1 1 176 VAL CA C 27.317 24.324 -25.798 1.00 . A A . 176 VAL CA 1 1
2 5869 1 1 176 VAL CB C 28.805 24.210 -26.179 1.00 . A A . 176 VAL CB 1 1
2 5870 1 1 176 VAL CG1 C 29.540 25.501 -25.855 1.00 . A A . 176 VAL CG1 1 1
2 5871 1 1 176 VAL CG2 C 29.447 23.029 -25.466 1.00 . A A . 176 VAL CG2 1 1
2 5872 1 1 176 VAL H H 27.128 22.223 -25.627 1.00 . A A . 176 VAL H 1 1
2 5873 1 1 176 VAL HA H 27.219 25.084 -25.037 1.00 . A A . 176 VAL HA 1 1
2 5874 1 1 176 VAL HB H 28.872 24.040 -27.243 1.00 . A A . 176 VAL HB 1 1
2 5875 1 1 176 VAL N N 26.810 23.071 -25.252 1.00 . A A . 176 VAL N 1 1
2 5876 1 1 176 VAL O O 25.393 24.304 -27.234 1.00 . A A . 176 VAL O 1 1
2 5877 1 1 177 GLY C C 26.934 25.381 -30.290 1.00 . A A . 177 GLY C 1 1
2 5878 1 1 177 GLY CA C 26.449 26.088 -29.040 1.00 . A A . 177 GLY CA 1 1
2 5879 1 1 177 GLY H H 28.017 25.938 -27.625 1.00 . A A . 177 GLY H 1 1
2 5880 1 1 177 GLY HA2 H 25.387 25.924 -28.935 1.00 . A A . 177 GLY HA2 1 1
2 5881 1 1 177 GLY HA3 H 26.631 27.147 -29.146 1.00 . A A . 177 GLY HA3 1 1
2 5882 1 1 177 GLY N N 27.117 25.616 -27.841 1.00 . A A . 177 GLY N 1 1
2 5883 1 1 177 GLY O O 26.505 25.702 -31.399 1.00 . A A . 177 GLY O 1 1
2 5884 1 1 178 CYS C C 28.260 22.164 -30.993 1.00 . A A . 178 CYS C 1 1
2 5885 1 1 178 CYS CA C 28.379 23.665 -31.235 1.00 . A A . 178 CYS CA 1 1
2 5886 1 1 178 CYS CB C 29.843 24.043 -31.465 1.00 . A A . 178 CYS CB 1 1
2 5887 1 1 178 CYS H H 28.136 24.209 -29.204 1.00 . A A . 178 CYS H 1 1
2 5888 1 1 178 CYS HA H 27.807 23.922 -32.115 1.00 . A A . 178 CYS HA 1 1
2 5889 1 1 178 CYS HB2 H 30.290 24.312 -30.519 1.00 . A A . 178 CYS HB2 1 1
2 5890 1 1 178 CYS HB3 H 30.366 23.191 -31.874 1.00 . A A . 178 CYS HB3 1 1
2 5891 1 1 178 CYS HG H 28.884 25.831 -33.009 1.00 . A A . 178 CYS HG 1 1
2 5892 1 1 178 CYS N N 27.832 24.418 -30.112 1.00 . A A . 178 CYS N 1 1
2 5893 1 1 178 CYS O O 27.743 21.731 -29.964 1.00 . A A . 178 CYS O 1 1
2 5894 1 1 178 CYS SG S 30.078 25.432 -32.598 1.00 . A A . 178 CYS SG 1 1
2 5895 1 1 179 SER C C 30.045 19.352 -31.462 1.00 . A A . 179 SER C 1 1
2 5896 1 1 179 SER CA C 28.683 19.923 -31.843 1.00 . A A . 179 SER CA 1 1
2 5897 1 1 179 SER CB C 28.212 19.312 -33.164 1.00 . A A . 179 SER CB 1 1
2 5898 1 1 179 SER H H 29.141 21.782 -32.747 1.00 . A A . 179 SER H 1 1
2 5899 1 1 179 SER HA H 27.972 19.675 -31.068 1.00 . A A . 179 SER HA 1 1
2 5900 1 1 179 SER HB2 H 28.778 19.740 -33.978 1.00 . A A . 179 SER HB2 1 1
2 5901 1 1 179 SER HB3 H 28.370 18.243 -33.140 1.00 . A A . 179 SER HB3 1 1
2 5902 1 1 179 SER HG H 26.341 18.746 -33.296 1.00 . A A . 179 SER HG 1 1
2 5903 1 1 179 SER N N 28.740 21.376 -31.950 1.00 . A A . 179 SER N 1 1
2 5904 1 1 179 SER O O 31.009 20.093 -31.269 1.00 . A A . 179 SER O 1 1
2 5905 1 1 179 SER OG O 26.835 19.565 -33.382 1.00 . A A . 179 SER OG 1 1
2 5906 1 1 180 ARG C C 32.469 17.701 -31.986 1.00 . A A . 180 ARG C 1 1
2 5907 1 1 180 ARG CA C 31.359 17.357 -30.996 1.00 . A A . 180 ARG CA 1 1
2 5908 1 1 180 ARG CB C 31.151 15.842 -30.952 1.00 . A A . 180 ARG CB 1 1
2 5909 1 1 180 ARG CD C 30.750 13.759 -32.299 1.00 . A A . 180 ARG CD 1 1
2 5910 1 1 180 ARG CG C 30.580 15.269 -32.239 1.00 . A A . 180 ARG CG 1 1
2 5911 1 1 180 ARG CZ C 29.530 11.854 -33.263 1.00 . A A . 180 ARG CZ 1 1
2 5912 1 1 180 ARG H H 29.314 17.492 -31.521 1.00 . A A . 180 ARG H 1 1
2 5913 1 1 180 ARG HA H 31.650 17.700 -30.014 1.00 . A A . 180 ARG HA 1 1
2 5914 1 1 180 ARG HB2 H 32.102 15.365 -30.762 1.00 . A A . 180 ARG HB2 1 1
2 5915 1 1 180 ARG HB3 H 30.472 15.608 -30.146 1.00 . A A . 180 ARG HB3 1 1
2 5916 1 1 180 ARG HD2 H 31.566 13.528 -32.966 1.00 . A A . 180 ARG HD2 1 1
2 5917 1 1 180 ARG HD3 H 30.981 13.396 -31.309 1.00 . A A . 180 ARG HD3 1 1
2 5918 1 1 180 ARG HE H 28.701 13.590 -32.737 1.00 . A A . 180 ARG HE 1 1
2 5919 1 1 180 ARG HG2 H 29.527 15.504 -32.290 1.00 . A A . 180 ARG HG2 1 1
2 5920 1 1 180 ARG HG3 H 31.092 15.714 -33.079 1.00 . A A . 180 ARG HG3 1 1
2 5921 1 1 180 ARG HH11 H 31.513 11.557 -33.017 1.00 . A A . 180 ARG HH11 1 1
2 5922 1 1 180 ARG HH12 H 30.642 10.223 -33.696 1.00 . A A . 180 ARG HH12 1 1
2 5923 1 1 180 ARG HH21 H 27.542 11.840 -33.630 1.00 . A A . 180 ARG HH21 1 1
2 5924 1 1 180 ARG HH22 H 28.383 10.385 -34.045 1.00 . A A . 180 ARG HH22 1 1
2 5925 1 1 180 ARG N N 30.116 18.029 -31.355 1.00 . A A . 180 ARG N 1 1
2 5926 1 1 180 ARG NE N 29.543 13.091 -32.779 1.00 . A A . 180 ARG NE 1 1
2 5927 1 1 180 ARG NH1 N 30.654 11.154 -33.331 1.00 . A A . 180 ARG NH1 1 1
2 5928 1 1 180 ARG NH2 N 28.392 11.315 -33.680 1.00 . A A . 180 ARG NH2 1 1
2 5929 1 1 180 ARG O O 33.651 17.522 -31.694 1.00 . A A . 180 ARG O 1 1
2 5930 1 1 181 GLU C C 33.766 19.853 -33.822 1.00 . A A . 181 GLU C 1 1
2 5931 1 1 181 GLU CA C 33.040 18.561 -34.189 1.00 . A A . 181 GLU CA 1 1
2 5932 1 1 181 GLU CB C 32.336 18.725 -35.538 1.00 . A A . 181 GLU CB 1 1
2 5933 1 1 181 GLU CD C 31.993 17.709 -37.825 1.00 . A A . 181 GLU CD 1 1
2 5934 1 1 181 GLU CG C 32.927 17.863 -36.641 1.00 . A A . 181 GLU CG 1 1
2 5935 1 1 181 GLU H H 31.121 18.314 -33.330 1.00 . A A . 181 GLU H 1 1
2 5936 1 1 181 GLU HA H 33.764 17.765 -34.266 1.00 . A A . 181 GLU HA 1 1
2 5937 1 1 181 GLU HB2 H 31.295 18.461 -35.422 1.00 . A A . 181 GLU HB2 1 1
2 5938 1 1 181 GLU HB3 H 32.404 19.758 -35.843 1.00 . A A . 181 GLU HB3 1 1
2 5939 1 1 181 GLU HG2 H 33.845 18.317 -36.983 1.00 . A A . 181 GLU HG2 1 1
2 5940 1 1 181 GLU HG3 H 33.140 16.883 -36.240 1.00 . A A . 181 GLU HG3 1 1
2 5941 1 1 181 GLU N N 32.078 18.195 -33.156 1.00 . A A . 181 GLU N 1 1
2 5942 1 1 181 GLU O O 34.995 19.889 -33.750 1.00 . A A . 181 GLU O 1 1
2 5943 1 1 181 GLU OE1 O 30.769 17.592 -37.603 1.00 . A A . 181 GLU OE1 1 1
2 5944 1 1 181 GLU OE2 O 32.484 17.705 -38.973 1.00 . A A . 181 GLU OE2 1 1
2 5945 1 1 182 THR C C 34.002 22.230 -31.775 1.00 . A A . 182 THR C 1 1
2 5946 1 1 182 THR CA C 33.565 22.206 -33.235 1.00 . A A . 182 THR CA 1 1
2 5947 1 1 182 THR CB C 32.559 23.347 -33.477 1.00 . A A . 182 THR CB 1 1
2 5948 1 1 182 THR CG2 C 33.069 24.299 -34.549 1.00 . A A . 182 THR CG2 1 1
2 5949 1 1 182 THR H H 32.024 20.820 -33.666 1.00 . A A . 182 THR H 1 1
2 5950 1 1 182 THR HA H 34.428 22.376 -33.862 1.00 . A A . 182 THR HA 1 1
2 5951 1 1 182 THR HB H 32.435 23.899 -32.556 1.00 . A A . 182 THR HB 1 1
2 5952 1 1 182 THR HG1 H 31.300 22.635 -34.818 1.00 . A A . 182 THR HG1 1 1
2 5953 1 1 182 THR HG21 H 33.190 23.764 -35.479 1.00 . A A . 182 THR HG21 1 1
2 5954 1 1 182 THR HG22 H 32.358 25.101 -34.685 1.00 . A A . 182 THR HG22 1 1
2 5955 1 1 182 THR HG23 H 34.020 24.710 -34.243 1.00 . A A . 182 THR HG23 1 1
2 5956 1 1 182 THR N N 32.997 20.912 -33.593 1.00 . A A . 182 THR N 1 1
2 5957 1 1 182 THR O O 35.099 22.686 -31.453 1.00 . A A . 182 THR O 1 1
2 5958 1 1 182 THR OG1 O 31.293 22.809 -33.873 1.00 . A A . 182 THR OG1 1 1
2 5959 1 1 183 VAL C C 34.644 20.815 -29.182 1.00 . A A . 183 VAL C 1 1
2 5960 1 1 183 VAL CA C 33.435 21.699 -29.468 1.00 . A A . 183 VAL CA 1 1
2 5961 1 1 183 VAL CB C 32.232 21.184 -28.657 1.00 . A A . 183 VAL CB 1 1
2 5962 1 1 183 VAL CG1 C 32.668 20.770 -27.259 1.00 . A A . 183 VAL CG1 1 1
2 5963 1 1 183 VAL CG2 C 31.141 22.242 -28.592 1.00 . A A . 183 VAL CG2 1 1
2 5964 1 1 183 VAL H H 32.279 21.387 -31.213 1.00 . A A . 183 VAL H 1 1
2 5965 1 1 183 VAL HA H 33.654 22.707 -29.147 1.00 . A A . 183 VAL HA 1 1
2 5966 1 1 183 VAL HB H 31.832 20.314 -29.157 1.00 . A A . 183 VAL HB 1 1
2 5967 1 1 183 VAL N N 33.137 21.736 -30.895 1.00 . A A . 183 VAL N 1 1
2 5968 1 1 183 VAL O O 35.605 21.246 -28.546 1.00 . A A . 183 VAL O 1 1
2 5969 1 1 184 GLY C C 37.028 19.244 -29.813 1.00 . A A . 184 GLY C 1 1
2 5970 1 1 184 GLY CA C 35.685 18.648 -29.442 1.00 . A A . 184 GLY CA 1 1
2 5971 1 1 184 GLY H H 33.797 19.286 -30.157 1.00 . A A . 184 GLY H 1 1
2 5972 1 1 184 GLY HA2 H 35.704 18.366 -28.400 1.00 . A A . 184 GLY HA2 1 1
2 5973 1 1 184 GLY HA3 H 35.518 17.765 -30.041 1.00 . A A . 184 GLY HA3 1 1
2 5974 1 1 184 GLY N N 34.588 19.574 -29.657 1.00 . A A . 184 GLY N 1 1
2 5975 1 1 184 GLY O O 38.054 18.892 -29.230 1.00 . A A . 184 GLY O 1 1
2 5976 1 1 185 ARG C C 38.971 21.467 -30.074 1.00 . A A . 185 ARG C 1 1
2 5977 1 1 185 ARG CA C 38.252 20.792 -31.239 1.00 . A A . 185 ARG CA 1 1
2 5978 1 1 185 ARG CB C 37.943 21.821 -32.328 1.00 . A A . 185 ARG CB 1 1
2 5979 1 1 185 ARG CD C 37.909 21.371 -34.800 1.00 . A A . 185 ARG CD 1 1
2 5980 1 1 185 ARG CG C 38.780 21.647 -33.585 1.00 . A A . 185 ARG CG 1 1
2 5981 1 1 185 ARG CZ C 38.654 23.096 -36.385 1.00 . A A . 185 ARG CZ 1 1
2 5982 1 1 185 ARG H H 36.174 20.387 -31.215 1.00 . A A . 185 ARG H 1 1
2 5983 1 1 185 ARG HA H 38.895 20.028 -31.649 1.00 . A A . 185 ARG HA 1 1
2 5984 1 1 185 ARG HB2 H 36.902 21.737 -32.601 1.00 . A A . 185 ARG HB2 1 1
2 5985 1 1 185 ARG HB3 H 38.126 22.809 -31.934 1.00 . A A . 185 ARG HB3 1 1
2 5986 1 1 185 ARG HD2 H 38.385 20.612 -35.403 1.00 . A A . 185 ARG HD2 1 1
2 5987 1 1 185 ARG HD3 H 36.948 21.012 -34.463 1.00 . A A . 185 ARG HD3 1 1
2 5988 1 1 185 ARG HE H 36.831 22.996 -35.584 1.00 . A A . 185 ARG HE 1 1
2 5989 1 1 185 ARG HG2 H 39.345 22.551 -33.758 1.00 . A A . 185 ARG HG2 1 1
2 5990 1 1 185 ARG HG3 H 39.458 20.818 -33.443 1.00 . A A . 185 ARG HG3 1 1
2 5991 1 1 185 ARG HH11 H 40.051 21.715 -35.913 1.00 . A A . 185 ARG HH11 1 1
2 5992 1 1 185 ARG HH12 H 40.563 22.936 -37.029 1.00 . A A . 185 ARG HH12 1 1
2 5993 1 1 185 ARG HH21 H 37.493 24.609 -37.053 1.00 . A A . 185 ARG HH21 1 1
2 5994 1 1 185 ARG HH22 H 39.108 24.583 -37.677 1.00 . A A . 185 ARG HH22 1 1
2 5995 1 1 185 ARG N N 37.024 20.148 -30.788 1.00 . A A . 185 ARG N 1 1
2 5996 1 1 185 ARG NE N 37.711 22.567 -35.614 1.00 . A A . 185 ARG NE 1 1
2 5997 1 1 185 ARG NH1 N 39.855 22.537 -36.447 1.00 . A A . 185 ARG NH1 1 1
2 5998 1 1 185 ARG NH2 N 38.397 24.186 -37.097 1.00 . A A . 185 ARG NH2 1 1
2 5999 1 1 185 ARG O O 40.194 21.389 -29.958 1.00 . A A . 185 ARG O 1 1
2 6000 1 1 186 ILE C C 39.131 21.832 -26.957 1.00 . A A . 186 ILE C 1 1
2 6001 1 1 186 ILE CA C 38.766 22.818 -28.062 1.00 . A A . 186 ILE CA 1 1
2 6002 1 1 186 ILE CB C 37.788 23.865 -27.497 1.00 . A A . 186 ILE CB 1 1
2 6003 1 1 186 ILE CD1 C 38.328 25.471 -29.396 1.00 . A A . 186 ILE CD1 1 1
2 6004 1 1 186 ILE CG1 C 37.247 24.749 -28.623 1.00 . A A . 186 ILE CG1 1 1
2 6005 1 1 186 ILE CG2 C 38.472 24.711 -26.434 1.00 . A A . 186 ILE CG2 1 1
2 6006 1 1 186 ILE H H 37.234 22.156 -29.363 1.00 . A A . 186 ILE H 1 1
2 6007 1 1 186 ILE HA H 39.662 23.329 -28.383 1.00 . A A . 186 ILE HA 1 1
2 6008 1 1 186 ILE HB H 36.965 23.342 -27.033 1.00 . A A . 186 ILE HB 1 1
2 6009 1 1 186 ILE HD11 H 39.005 24.750 -29.829 1.00 . A A . 186 ILE HD11 1 1
2 6010 1 1 186 ILE HD12 H 37.876 26.058 -30.184 1.00 . A A . 186 ILE HD12 1 1
2 6011 1 1 186 ILE HD13 H 38.872 26.124 -28.730 1.00 . A A . 186 ILE HD13 1 1
2 6012 1 1 186 ILE N N 38.203 22.130 -29.216 1.00 . A A . 186 ILE N 1 1
2 6013 1 1 186 ILE O O 40.047 22.074 -26.171 1.00 . A A . 186 ILE O 1 1
2 6014 1 1 187 LEU C C 40.046 19.086 -26.068 1.00 . A A . 187 LEU C 1 1
2 6015 1 1 187 LEU CA C 38.656 19.692 -25.898 1.00 . A A . 187 LEU CA 1 1
2 6016 1 1 187 LEU CB C 37.595 18.594 -25.988 1.00 . A A . 187 LEU CB 1 1
2 6017 1 1 187 LEU CD1 C 36.540 18.541 -23.714 1.00 . A A . 187 LEU CD1 1 1
2 6018 1 1 187 LEU CD2 C 35.822 20.261 -25.383 1.00 . A A . 187 LEU CD2 1 1
2 6019 1 1 187 LEU CG C 36.313 18.833 -25.189 1.00 . A A . 187 LEU CG 1 1
2 6020 1 1 187 LEU H H 37.691 20.581 -27.559 1.00 . A A . 187 LEU H 1 1
2 6021 1 1 187 LEU HA H 38.597 20.160 -24.927 1.00 . A A . 187 LEU HA 1 1
2 6022 1 1 187 LEU HB2 H 37.321 18.483 -27.026 1.00 . A A . 187 LEU HB2 1 1
2 6023 1 1 187 LEU HB3 H 38.040 17.675 -25.634 1.00 . A A . 187 LEU HB3 1 1
2 6024 1 1 187 LEU HD11 H 37.364 17.852 -23.607 1.00 . A A . 187 LEU HD11 1 1
2 6025 1 1 187 LEU HD12 H 36.769 19.461 -23.197 1.00 . A A . 187 LEU HD12 1 1
2 6026 1 1 187 LEU HD13 H 35.648 18.104 -23.292 1.00 . A A . 187 LEU HD13 1 1
2 6027 1 1 187 LEU HD21 H 36.020 20.575 -26.397 1.00 . A A . 187 LEU HD21 1 1
2 6028 1 1 187 LEU HD22 H 34.760 20.305 -25.192 1.00 . A A . 187 LEU HD22 1 1
2 6029 1 1 187 LEU HD23 H 36.339 20.914 -24.696 1.00 . A A . 187 LEU HD23 1 1
2 6030 1 1 187 LEU HG H 35.543 18.163 -25.547 1.00 . A A . 187 LEU HG 1 1
2 6031 1 1 187 LEU N N 38.408 20.718 -26.905 1.00 . A A . 187 LEU N 1 1
2 6032 1 1 187 LEU O O 40.663 18.639 -25.101 1.00 . A A . 187 LEU O 1 1
2 6033 1 1 188 LYS C C 42.939 19.283 -26.839 1.00 . A A . 188 LYS C 1 1
2 6034 1 1 188 LYS CA C 41.853 18.530 -27.602 1.00 . A A . 188 LYS CA 1 1
2 6035 1 1 188 LYS CB C 42.129 18.600 -29.105 1.00 . A A . 188 LYS CB 1 1
2 6036 1 1 188 LYS CD C 42.367 16.125 -29.459 1.00 . A A . 188 LYS CD 1 1
2 6037 1 1 188 LYS CE C 41.400 14.992 -29.149 1.00 . A A . 188 LYS CE 1 1
2 6038 1 1 188 LYS CG C 41.630 17.388 -29.872 1.00 . A A . 188 LYS CG 1 1
2 6039 1 1 188 LYS H H 39.995 19.448 -28.034 1.00 . A A . 188 LYS H 1 1
2 6040 1 1 188 LYS HA H 41.861 17.497 -27.290 1.00 . A A . 188 LYS HA 1 1
2 6041 1 1 188 LYS HB2 H 41.645 19.479 -29.507 1.00 . A A . 188 LYS HB2 1 1
2 6042 1 1 188 LYS HB3 H 43.195 18.684 -29.260 1.00 . A A . 188 LYS HB3 1 1
2 6043 1 1 188 LYS HD2 H 43.017 15.817 -30.265 1.00 . A A . 188 LYS HD2 1 1
2 6044 1 1 188 LYS HD3 H 42.957 16.335 -28.578 1.00 . A A . 188 LYS HD3 1 1
2 6045 1 1 188 LYS HE2 H 41.967 14.123 -28.854 1.00 . A A . 188 LYS HE2 1 1
2 6046 1 1 188 LYS HE3 H 40.759 15.296 -28.334 1.00 . A A . 188 LYS HE3 1 1
2 6047 1 1 188 LYS HG2 H 40.576 17.257 -29.676 1.00 . A A . 188 LYS HG2 1 1
2 6048 1 1 188 LYS HG3 H 41.783 17.554 -30.929 1.00 . A A . 188 LYS HG3 1 1
2 6049 1 1 188 LYS HZ1 H 41.089 14.801 -31.205 1.00 . A A . 188 LYS HZ1 1 1
2 6050 1 1 188 LYS HZ2 H 40.271 13.646 -30.279 1.00 . A A . 188 LYS HZ2 1 1
2 6051 1 1 188 LYS HZ3 H 39.703 15.238 -30.341 1.00 . A A . 188 LYS HZ3 1 1
2 6052 1 1 188 LYS N N 40.534 19.077 -27.304 1.00 . A A . 188 LYS N 1 1
2 6053 1 1 188 LYS NZ N 40.557 14.645 -30.326 1.00 . A A . 188 LYS NZ 1 1
2 6054 1 1 188 LYS O O 44.006 18.737 -26.560 1.00 . A A . 188 LYS O 1 1
2 6055 1 1 189 MET C C 43.610 21.009 -24.287 1.00 . A A . 189 MET C 1 1
2 6056 1 1 189 MET CA C 43.611 21.363 -25.771 1.00 . A A . 189 MET CA 1 1
2 6057 1 1 189 MET CB C 43.280 22.846 -25.953 1.00 . A A . 189 MET CB 1 1
2 6058 1 1 189 MET CE C 43.257 23.641 -29.284 1.00 . A A . 189 MET CE 1 1
2 6059 1 1 189 MET CG C 44.337 23.613 -26.732 1.00 . A A . 189 MET CG 1 1
2 6060 1 1 189 MET H H 41.791 20.918 -26.754 1.00 . A A . 189 MET H 1 1
2 6061 1 1 189 MET HA H 44.594 21.171 -26.174 1.00 . A A . 189 MET HA 1 1
2 6062 1 1 189 MET HB2 H 42.342 22.931 -26.481 1.00 . A A . 189 MET HB2 1 1
2 6063 1 1 189 MET HB3 H 43.179 23.303 -24.980 1.00 . A A . 189 MET HB3 1 1
2 6064 1 1 189 MET HE1 H 42.329 23.401 -28.787 1.00 . A A . 189 MET HE1 1 1
2 6065 1 1 189 MET HE2 H 43.375 24.714 -29.327 1.00 . A A . 189 MET HE2 1 1
2 6066 1 1 189 MET HE3 H 43.244 23.240 -30.287 1.00 . A A . 189 MET HE3 1 1
2 6067 1 1 189 MET HG2 H 44.013 24.638 -26.838 1.00 . A A . 189 MET HG2 1 1
2 6068 1 1 189 MET HG3 H 45.263 23.586 -26.177 1.00 . A A . 189 MET HG3 1 1
2 6069 1 1 189 MET N N 42.659 20.538 -26.504 1.00 . A A . 189 MET N 1 1
2 6070 1 1 189 MET O O 44.646 20.658 -23.721 1.00 . A A . 189 MET O 1 1
2 6071 1 1 189 MET SD S 44.624 22.926 -28.374 1.00 . A A . 189 MET SD 1 1
2 6072 1 1 190 LEU C C 42.630 19.325 -21.974 1.00 . A A . 190 LEU C 1 1
2 6073 1 1 190 LEU CA C 42.305 20.790 -22.244 1.00 . A A . 190 LEU CA 1 1
2 6074 1 1 190 LEU CB C 40.886 21.106 -21.767 1.00 . A A . 190 LEU CB 1 1
2 6075 1 1 190 LEU CD1 C 39.112 19.356 -22.044 1.00 . A A . 190 LEU CD1 1 1
2 6076 1 1 190 LEU CD2 C 38.708 21.684 -22.866 1.00 . A A . 190 LEU CD2 1 1
2 6077 1 1 190 LEU CG C 39.750 20.595 -22.654 1.00 . A A . 190 LEU CG 1 1
2 6078 1 1 190 LEU H H 41.650 21.386 -24.167 1.00 . A A . 190 LEU H 1 1
2 6079 1 1 190 LEU HA H 43.004 21.408 -21.701 1.00 . A A . 190 LEU HA 1 1
2 6080 1 1 190 LEU HB2 H 40.762 20.670 -20.788 1.00 . A A . 190 LEU HB2 1 1
2 6081 1 1 190 LEU HB3 H 40.793 22.180 -21.695 1.00 . A A . 190 LEU HB3 1 1
2 6082 1 1 190 LEU HD11 H 39.725 19.001 -21.228 1.00 . A A . 190 LEU HD11 1 1
2 6083 1 1 190 LEU HD12 H 38.128 19.603 -21.674 1.00 . A A . 190 LEU HD12 1 1
2 6084 1 1 190 LEU HD13 H 39.032 18.586 -22.796 1.00 . A A . 190 LEU HD13 1 1
2 6085 1 1 190 LEU HD21 H 38.868 22.478 -22.152 1.00 . A A . 190 LEU HD21 1 1
2 6086 1 1 190 LEU HD22 H 38.797 22.076 -23.868 1.00 . A A . 190 LEU HD22 1 1
2 6087 1 1 190 LEU HD23 H 37.720 21.269 -22.727 1.00 . A A . 190 LEU HD23 1 1
2 6088 1 1 190 LEU HG H 40.151 20.322 -23.620 1.00 . A A . 190 LEU HG 1 1
2 6089 1 1 190 LEU N N 42.441 21.101 -23.663 1.00 . A A . 190 LEU N 1 1
2 6090 1 1 190 LEU O O 43.376 19.005 -21.050 1.00 . A A . 190 LEU O 1 1
2 6091 1 1 191 GLU C C 43.792 16.697 -22.623 1.00 . A A . 191 GLU C 1 1
2 6092 1 1 191 GLU CA C 42.298 17.007 -22.639 1.00 . A A . 191 GLU CA 1 1
2 6093 1 1 191 GLU CB C 41.618 16.236 -23.771 1.00 . A A . 191 GLU CB 1 1
2 6094 1 1 191 GLU CD C 43.447 15.171 -25.151 1.00 . A A . 191 GLU CD 1 1
2 6095 1 1 191 GLU CG C 42.395 16.261 -25.077 1.00 . A A . 191 GLU CG 1 1
2 6096 1 1 191 GLU H H 41.481 18.755 -23.509 1.00 . A A . 191 GLU H 1 1
2 6097 1 1 191 GLU HA H 41.869 16.699 -21.697 1.00 . A A . 191 GLU HA 1 1
2 6098 1 1 191 GLU HB2 H 41.497 15.206 -23.468 1.00 . A A . 191 GLU HB2 1 1
2 6099 1 1 191 GLU HB3 H 40.643 16.666 -23.948 1.00 . A A . 191 GLU HB3 1 1
2 6100 1 1 191 GLU HG2 H 41.703 16.127 -25.895 1.00 . A A . 191 GLU HG2 1 1
2 6101 1 1 191 GLU HG3 H 42.883 17.219 -25.173 1.00 . A A . 191 GLU HG3 1 1
2 6102 1 1 191 GLU N N 42.066 18.439 -22.790 1.00 . A A . 191 GLU N 1 1
2 6103 1 1 191 GLU O O 44.217 15.663 -22.107 1.00 . A A . 191 GLU O 1 1
2 6104 1 1 191 GLU OE1 O 43.091 13.990 -24.955 1.00 . A A . 191 GLU OE1 1 1
2 6105 1 1 191 GLU OE2 O 44.624 15.499 -25.405 1.00 . A A . 191 GLU OE2 1 1
2 6106 1 1 192 ASP C C 46.701 18.074 -22.038 1.00 . A A . 192 ASP C 1 1
2 6107 1 1 192 ASP CA C 46.031 17.423 -23.244 1.00 . A A . 192 ASP CA 1 1
2 6108 1 1 192 ASP CB C 46.592 18.017 -24.537 1.00 . A A . 192 ASP CB 1 1
2 6109 1 1 192 ASP CG C 47.839 17.296 -25.012 1.00 . A A . 192 ASP CG 1 1
2 6110 1 1 192 ASP H H 44.186 18.403 -23.587 1.00 . A A . 192 ASP H 1 1
2 6111 1 1 192 ASP HA H 46.237 16.363 -23.227 1.00 . A A . 192 ASP HA 1 1
2 6112 1 1 192 ASP HB2 H 45.843 17.948 -25.313 1.00 . A A . 192 ASP HB2 1 1
2 6113 1 1 192 ASP HB3 H 46.839 19.055 -24.372 1.00 . A A . 192 ASP HB3 1 1
2 6114 1 1 192 ASP N N 44.584 17.599 -23.193 1.00 . A A . 192 ASP N 1 1
2 6115 1 1 192 ASP O O 47.883 18.414 -22.082 1.00 . A A . 192 ASP O 1 1
2 6116 1 1 192 ASP OD1 O 48.553 16.725 -24.162 1.00 . A A . 192 ASP OD1 1 1
2 6117 1 1 192 ASP OD2 O 48.101 17.304 -26.233 1.00 . A A . 192 ASP OD2 1 1
2 6118 1 1 193 GLN C C 46.804 20.323 -19.980 1.00 . A A . 193 GLN C 1 1
2 6119 1 1 193 GLN CA C 46.457 18.856 -19.747 1.00 . A A . 193 GLN CA 1 1
2 6120 1 1 193 GLN CB C 47.693 18.099 -19.259 1.00 . A A . 193 GLN CB 1 1
2 6121 1 1 193 GLN CD C 48.363 15.889 -18.234 1.00 . A A . 193 GLN CD 1 1
2 6122 1 1 193 GLN CG C 47.534 16.588 -19.294 1.00 . A A . 193 GLN CG 1 1
2 6123 1 1 193 GLN H H 45.002 17.953 -20.991 1.00 . A A . 193 GLN H 1 1
2 6124 1 1 193 GLN HA H 45.688 18.797 -18.992 1.00 . A A . 193 GLN HA 1 1
2 6125 1 1 193 GLN HB2 H 48.534 18.366 -19.882 1.00 . A A . 193 GLN HB2 1 1
2 6126 1 1 193 GLN HB3 H 47.902 18.394 -18.241 1.00 . A A . 193 GLN HB3 1 1
2 6127 1 1 193 GLN HE21 H 49.130 14.669 -19.603 1.00 . A A . 193 GLN HE21 1 1
2 6128 1 1 193 GLN HE22 H 49.684 14.425 -17.985 1.00 . A A . 193 GLN HE22 1 1
2 6129 1 1 193 GLN HG2 H 46.494 16.344 -19.133 1.00 . A A . 193 GLN HG2 1 1
2 6130 1 1 193 GLN HG3 H 47.841 16.229 -20.265 1.00 . A A . 193 GLN HG3 1 1
2 6131 1 1 193 GLN N N 45.937 18.244 -20.964 1.00 . A A . 193 GLN N 1 1
2 6132 1 1 193 GLN NE2 N 49.137 14.893 -18.648 1.00 . A A . 193 GLN NE2 1 1
2 6133 1 1 193 GLN O O 47.945 20.739 -19.788 1.00 . A A . 193 GLN O 1 1
2 6134 1 1 193 GLN OE1 O 48.309 16.241 -17.055 1.00 . A A . 193 GLN OE1 1 1
2 6135 1 1 194 ASN C C 44.876 23.350 -20.062 1.00 . A A . 194 ASN C 1 1
2 6136 1 1 194 ASN CA C 46.011 22.523 -20.658 1.00 . A A . 194 ASN CA 1 1
2 6137 1 1 194 ASN CB C 46.106 22.778 -22.164 1.00 . A A . 194 ASN CB 1 1
2 6138 1 1 194 ASN CG C 46.949 23.995 -22.491 1.00 . A A . 194 ASN CG 1 1
2 6139 1 1 194 ASN H H 44.921 20.712 -20.533 1.00 . A A . 194 ASN H 1 1
2 6140 1 1 194 ASN HA H 46.939 22.817 -20.192 1.00 . A A . 194 ASN HA 1 1
2 6141 1 1 194 ASN HB2 H 46.551 21.917 -22.641 1.00 . A A . 194 ASN HB2 1 1
2 6142 1 1 194 ASN HB3 H 45.114 22.931 -22.561 1.00 . A A . 194 ASN HB3 1 1
2 6143 1 1 194 ASN HD21 H 45.478 24.746 -23.599 1.00 . A A . 194 ASN HD21 1 1
2 6144 1 1 194 ASN HD22 H 46.913 25.704 -23.507 1.00 . A A . 194 ASN HD22 1 1
2 6145 1 1 194 ASN N N 45.810 21.102 -20.397 1.00 . A A . 194 ASN N 1 1
2 6146 1 1 194 ASN ND2 N 46.390 24.907 -23.278 1.00 . A A . 194 ASN ND2 1 1
2 6147 1 1 194 ASN O O 44.808 24.564 -20.260 1.00 . A A . 194 ASN O 1 1
2 6148 1 1 194 ASN OD1 O 48.089 24.114 -22.042 1.00 . A A . 194 ASN OD1 1 1
2 6149 1 1 195 LEU C C 42.002 22.372 -17.916 1.00 . A A . 195 LEU C 1 1
2 6150 1 1 195 LEU CA C 42.857 23.360 -18.703 1.00 . A A . 195 LEU CA 1 1
2 6151 1 1 195 LEU CB C 42.003 24.059 -19.762 1.00 . A A . 195 LEU CB 1 1
2 6152 1 1 195 LEU CD1 C 42.192 26.340 -20.785 1.00 . A A . 195 LEU CD1 1 1
2 6153 1 1 195 LEU CD2 C 40.305 25.824 -19.227 1.00 . A A . 195 LEU CD2 1 1
2 6154 1 1 195 LEU CG C 41.767 25.556 -19.554 1.00 . A A . 195 LEU CG 1 1
2 6155 1 1 195 LEU H H 44.096 21.721 -19.207 1.00 . A A . 195 LEU H 1 1
2 6156 1 1 195 LEU HA H 43.248 24.101 -18.021 1.00 . A A . 195 LEU HA 1 1
2 6157 1 1 195 LEU HB2 H 42.491 23.932 -20.716 1.00 . A A . 195 LEU HB2 1 1
2 6158 1 1 195 LEU HB3 H 41.040 23.571 -19.785 1.00 . A A . 195 LEU HB3 1 1
2 6159 1 1 195 LEU HD11 H 41.626 26.002 -21.641 1.00 . A A . 195 LEU HD11 1 1
2 6160 1 1 195 LEU HD12 H 42.007 27.392 -20.624 1.00 . A A . 195 LEU HD12 1 1
2 6161 1 1 195 LEU HD13 H 43.245 26.184 -20.966 1.00 . A A . 195 LEU HD13 1 1
2 6162 1 1 195 LEU HD21 H 40.048 25.332 -18.300 1.00 . A A . 195 LEU HD21 1 1
2 6163 1 1 195 LEU HD22 H 40.149 26.888 -19.125 1.00 . A A . 195 LEU HD22 1 1
2 6164 1 1 195 LEU HD23 H 39.682 25.442 -20.022 1.00 . A A . 195 LEU HD23 1 1
2 6165 1 1 195 LEU HG H 42.365 25.895 -18.719 1.00 . A A . 195 LEU HG 1 1
2 6166 1 1 195 LEU N N 43.989 22.687 -19.329 1.00 . A A . 195 LEU N 1 1
2 6167 1 1 195 LEU O O 41.641 22.626 -16.766 1.00 . A A . 195 LEU O 1 1
2 6168 1 1 196 ILE C C 41.213 18.831 -18.440 1.00 . A A . 196 ILE C 1 1
2 6169 1 1 196 ILE CA C 40.874 20.216 -17.900 1.00 . A A . 196 ILE CA 1 1
2 6170 1 1 196 ILE CB C 39.370 20.478 -18.098 1.00 . A A . 196 ILE CB 1 1
2 6171 1 1 196 ILE CD1 C 37.486 22.094 -17.531 1.00 . A A . 196 ILE CD1 1 1
2 6172 1 1 196 ILE CG1 C 38.947 21.744 -17.349 1.00 . A A . 196 ILE CG1 1 1
2 6173 1 1 196 ILE CG2 C 38.557 19.281 -17.628 1.00 . A A . 196 ILE CG2 1 1
2 6174 1 1 196 ILE H H 42.001 21.100 -19.458 1.00 . A A . 196 ILE H 1 1
2 6175 1 1 196 ILE HA H 41.086 20.239 -16.840 1.00 . A A . 196 ILE HA 1 1
2 6176 1 1 196 ILE HB H 39.187 20.615 -19.153 1.00 . A A . 196 ILE HB 1 1
2 6177 1 1 196 ILE HD11 H 37.024 21.380 -18.195 1.00 . A A . 196 ILE HD11 1 1
2 6178 1 1 196 ILE HD12 H 36.988 22.068 -16.572 1.00 . A A . 196 ILE HD12 1 1
2 6179 1 1 196 ILE HD13 H 37.403 23.085 -17.952 1.00 . A A . 196 ILE HD13 1 1
2 6180 1 1 196 ILE N N 41.683 21.244 -18.542 1.00 . A A . 196 ILE N 1 1
2 6181 1 1 196 ILE O O 41.356 18.643 -19.649 1.00 . A A . 196 ILE O 1 1
2 6182 1 1 197 SER C C 40.428 15.772 -18.448 1.00 . A A . 197 SER C 1 1
2 6183 1 1 197 SER CA C 41.664 16.496 -17.924 1.00 . A A . 197 SER CA 1 1
2 6184 1 1 197 SER CB C 42.249 15.733 -16.734 1.00 . A A . 197 SER CB 1 1
2 6185 1 1 197 SER H H 41.215 18.077 -16.589 1.00 . A A . 197 SER H 1 1
2 6186 1 1 197 SER HA H 42.403 16.540 -18.710 1.00 . A A . 197 SER HA 1 1
2 6187 1 1 197 SER HB2 H 41.532 15.724 -15.927 1.00 . A A . 197 SER HB2 1 1
2 6188 1 1 197 SER HB3 H 42.468 14.718 -17.033 1.00 . A A . 197 SER HB3 1 1
2 6189 1 1 197 SER HG H 44.119 15.670 -16.152 1.00 . A A . 197 SER HG 1 1
2 6190 1 1 197 SER N N 41.340 17.864 -17.538 1.00 . A A . 197 SER N 1 1
2 6191 1 1 197 SER O O 39.800 14.994 -17.731 1.00 . A A . 197 SER O 1 1
2 6192 1 1 197 SER OG O 43.444 16.342 -16.275 1.00 . A A . 197 SER OG 1 1
2 6193 1 1 198 ALA C C 39.308 14.093 -20.999 1.00 . A A . 198 ALA C 1 1
2 6194 1 1 198 ALA CA C 38.926 15.408 -20.328 1.00 . A A . 198 ALA CA 1 1
2 6195 1 1 198 ALA CB C 38.293 16.354 -21.338 1.00 . A A . 198 ALA CB 1 1
2 6196 1 1 198 ALA H H 40.626 16.664 -20.226 1.00 . A A . 198 ALA H 1 1
2 6197 1 1 198 ALA HA H 38.199 15.208 -19.554 1.00 . A A . 198 ALA HA 1 1
2 6198 1 1 198 ALA HB1 H 39.062 16.766 -21.975 1.00 . A A . 198 ALA HB1 1 1
2 6199 1 1 198 ALA HB2 H 37.579 15.812 -21.939 1.00 . A A . 198 ALA HB2 1 1
2 6200 1 1 198 ALA HB3 H 37.791 17.154 -20.814 1.00 . A A . 198 ALA HB3 1 1
2 6201 1 1 198 ALA N N 40.085 16.035 -19.705 1.00 . A A . 198 ALA N 1 1
2 6202 1 1 198 ALA O O 39.817 14.081 -22.120 1.00 . A A . 198 ALA O 1 1
2 6203 1 1 199 HIS C C 38.234 11.134 -21.695 1.00 . A A . 199 HIS C 1 1
2 6204 1 1 199 HIS CA C 39.377 11.665 -20.835 1.00 . A A . 199 HIS CA 1 1
2 6205 1 1 199 HIS CB C 39.666 10.690 -19.693 1.00 . A A . 199 HIS CB 1 1
2 6206 1 1 199 HIS CD2 C 41.345 9.376 -21.171 1.00 . A A . 199 HIS CD2 1 1
2 6207 1 1 199 HIS CE1 C 42.329 8.221 -19.589 1.00 . A A . 199 HIS CE1 1 1
2 6208 1 1 199 HIS CG C 40.769 9.723 -19.996 1.00 . A A . 199 HIS CG 1 1
2 6209 1 1 199 HIS H H 38.652 13.060 -19.418 1.00 . A A . 199 HIS H 1 1
2 6210 1 1 199 HIS HA H 40.260 11.757 -21.450 1.00 . A A . 199 HIS HA 1 1
2 6211 1 1 199 HIS HB2 H 39.949 11.250 -18.814 1.00 . A A . 199 HIS HB2 1 1
2 6212 1 1 199 HIS HB3 H 38.773 10.121 -19.479 1.00 . A A . 199 HIS HB3 1 1
2 6213 1 1 199 HIS HD1 H 41.214 9.008 -18.065 1.00 . A A . 199 HIS HD1 1 1
2 6214 1 1 199 HIS HD2 H 41.092 9.763 -22.148 1.00 . A A . 199 HIS HD2 1 1
2 6215 1 1 199 HIS HE1 H 42.985 7.535 -19.074 1.00 . A A . 199 HIS HE1 1 1
2 6216 1 1 199 HIS N N 39.059 12.986 -20.306 1.00 . A A . 199 HIS N 1 1
2 6217 1 1 199 HIS ND1 N 41.407 8.981 -19.025 1.00 . A A . 199 HIS ND1 1 1
2 6218 1 1 199 HIS NE2 N 42.311 8.442 -20.891 1.00 . A A . 199 HIS NE2 1 1
2 6219 1 1 199 HIS O O 37.923 9.944 -21.667 1.00 . A A . 199 HIS O 1 1
2 6220 1 1 200 GLY C C 35.355 11.028 -22.534 1.00 . A A . 200 GLY C 1 1
2 6221 1 1 200 GLY CA C 36.507 11.629 -23.314 1.00 . A A . 200 GLY CA 1 1
2 6222 1 1 200 GLY H H 37.901 12.962 -22.440 1.00 . A A . 200 GLY H 1 1
2 6223 1 1 200 GLY HA2 H 36.152 12.496 -23.851 1.00 . A A . 200 GLY HA2 1 1
2 6224 1 1 200 GLY HA3 H 36.864 10.900 -24.026 1.00 . A A . 200 GLY HA3 1 1
2 6225 1 1 200 GLY N N 37.610 12.027 -22.459 1.00 . A A . 200 GLY N 1 1
2 6226 1 1 200 GLY O O 34.649 11.732 -21.813 1.00 . A A . 200 GLY O 1 1
2 6227 1 1 201 LYS C C 34.003 9.471 -20.527 1.00 . A A . 201 LYS C 1 1
2 6228 1 1 201 LYS CA C 34.089 9.023 -21.983 1.00 . A A . 201 LYS CA 1 1
2 6229 1 1 201 LYS CB C 34.308 7.510 -22.049 1.00 . A A . 201 LYS CB 1 1
2 6230 1 1 201 LYS CD C 33.036 7.047 -24.165 1.00 . A A . 201 LYS CD 1 1
2 6231 1 1 201 LYS CE C 33.041 8.093 -25.269 1.00 . A A . 201 LYS CE 1 1
2 6232 1 1 201 LYS CG C 34.383 6.968 -23.466 1.00 . A A . 201 LYS CG 1 1
2 6233 1 1 201 LYS H H 35.761 9.213 -23.268 1.00 . A A . 201 LYS H 1 1
2 6234 1 1 201 LYS HA H 33.161 9.266 -22.477 1.00 . A A . 201 LYS HA 1 1
2 6235 1 1 201 LYS HB2 H 35.233 7.270 -21.545 1.00 . A A . 201 LYS HB2 1 1
2 6236 1 1 201 LYS HB3 H 33.492 7.017 -21.540 1.00 . A A . 201 LYS HB3 1 1
2 6237 1 1 201 LYS HD2 H 32.807 6.085 -24.598 1.00 . A A . 201 LYS HD2 1 1
2 6238 1 1 201 LYS HD3 H 32.278 7.307 -23.439 1.00 . A A . 201 LYS HD3 1 1
2 6239 1 1 201 LYS HE2 H 32.086 8.594 -25.277 1.00 . A A . 201 LYS HE2 1 1
2 6240 1 1 201 LYS HE3 H 33.822 8.810 -25.064 1.00 . A A . 201 LYS HE3 1 1
2 6241 1 1 201 LYS HG2 H 35.101 7.548 -24.027 1.00 . A A . 201 LYS HG2 1 1
2 6242 1 1 201 LYS HG3 H 34.699 5.935 -23.431 1.00 . A A . 201 LYS HG3 1 1
2 6243 1 1 201 LYS HZ1 H 33.421 6.459 -26.513 1.00 . A A . 201 LYS HZ1 1 1
2 6244 1 1 201 LYS HZ2 H 32.467 7.658 -27.230 1.00 . A A . 201 LYS HZ2 1 1
2 6245 1 1 201 LYS HZ3 H 34.130 7.901 -27.042 1.00 . A A . 201 LYS HZ3 1 1
2 6246 1 1 201 LYS N N 35.164 9.721 -22.679 1.00 . A A . 201 LYS N 1 1
2 6247 1 1 201 LYS NZ N 33.281 7.485 -26.608 1.00 . A A . 201 LYS NZ 1 1
2 6248 1 1 201 LYS O O 32.915 9.557 -19.956 1.00 . A A . 201 LYS O 1 1
2 6249 1 1 202 THR C C 35.924 11.539 -18.419 1.00 . A A . 202 THR C 1 1
2 6250 1 1 202 THR CA C 35.211 10.197 -18.543 1.00 . A A . 202 THR CA 1 1
2 6251 1 1 202 THR CB C 35.927 9.163 -17.654 1.00 . A A . 202 THR CB 1 1
2 6252 1 1 202 THR CG2 C 34.939 8.463 -16.734 1.00 . A A . 202 THR CG2 1 1
2 6253 1 1 202 THR H H 35.990 9.670 -20.439 1.00 . A A . 202 THR H 1 1
2 6254 1 1 202 THR HA H 34.197 10.306 -18.187 1.00 . A A . 202 THR HA 1 1
2 6255 1 1 202 THR HB H 36.659 9.678 -17.047 1.00 . A A . 202 THR HB 1 1
2 6256 1 1 202 THR HG1 H 35.956 7.759 -19.039 1.00 . A A . 202 THR HG1 1 1
2 6257 1 1 202 THR HG21 H 34.353 9.201 -16.207 1.00 . A A . 202 THR HG21 1 1
2 6258 1 1 202 THR HG22 H 34.284 7.835 -17.320 1.00 . A A . 202 THR HG22 1 1
2 6259 1 1 202 THR HG23 H 35.478 7.856 -16.022 1.00 . A A . 202 THR HG23 1 1
2 6260 1 1 202 THR N N 35.156 9.758 -19.931 1.00 . A A . 202 THR N 1 1
2 6261 1 1 202 THR O O 37.134 11.631 -18.631 1.00 . A A . 202 THR O 1 1
2 6262 1 1 202 THR OG1 O 36.596 8.195 -18.470 1.00 . A A . 202 THR OG1 1 1
2 6263 1 1 203 ILE C C 36.198 14.150 -16.487 1.00 . A A . 203 ILE C 1 1
2 6264 1 1 203 ILE CA C 35.730 13.912 -17.919 1.00 . A A . 203 ILE CA 1 1
2 6265 1 1 203 ILE CB C 34.709 14.999 -18.301 1.00 . A A . 203 ILE CB 1 1
2 6266 1 1 203 ILE CD1 C 35.415 15.026 -20.746 1.00 . A A . 203 ILE CD1 1 1
2 6267 1 1 203 ILE CG1 C 34.282 14.839 -19.761 1.00 . A A . 203 ILE CG1 1 1
2 6268 1 1 203 ILE CG2 C 35.295 16.383 -18.064 1.00 . A A . 203 ILE CG2 1 1
2 6269 1 1 203 ILE H H 34.211 12.439 -17.918 1.00 . A A . 203 ILE H 1 1
2 6270 1 1 203 ILE HA H 36.580 13.995 -18.582 1.00 . A A . 203 ILE HA 1 1
2 6271 1 1 203 ILE HB H 33.844 14.888 -17.666 1.00 . A A . 203 ILE HB 1 1
2 6272 1 1 203 ILE HD11 H 36.203 14.320 -20.527 1.00 . A A . 203 ILE HD11 1 1
2 6273 1 1 203 ILE HD12 H 35.052 14.859 -21.749 1.00 . A A . 203 ILE HD12 1 1
2 6274 1 1 203 ILE HD13 H 35.801 16.031 -20.665 1.00 . A A . 203 ILE HD13 1 1
2 6275 1 1 203 ILE N N 35.169 12.576 -18.073 1.00 . A A . 203 ILE N 1 1
2 6276 1 1 203 ILE O O 35.430 13.994 -15.538 1.00 . A A . 203 ILE O 1 1
2 6277 1 1 204 VAL C C 38.398 16.264 -14.866 1.00 . A A . 204 VAL C 1 1
2 6278 1 1 204 VAL CA C 38.033 14.792 -15.023 1.00 . A A . 204 VAL CA 1 1
2 6279 1 1 204 VAL CB C 39.288 13.935 -14.773 1.00 . A A . 204 VAL CB 1 1
2 6280 1 1 204 VAL CG1 C 39.829 14.175 -13.372 1.00 . A A . 204 VAL CG1 1 1
2 6281 1 1 204 VAL CG2 C 38.978 12.461 -14.989 1.00 . A A . 204 VAL CG2 1 1
2 6282 1 1 204 VAL H H 38.026 14.636 -17.134 1.00 . A A . 204 VAL H 1 1
2 6283 1 1 204 VAL HA H 37.293 14.534 -14.280 1.00 . A A . 204 VAL HA 1 1
2 6284 1 1 204 VAL HB H 40.047 14.229 -15.483 1.00 . A A . 204 VAL HB 1 1
2 6285 1 1 204 VAL N N 37.463 14.530 -16.339 1.00 . A A . 204 VAL N 1 1
2 6286 1 1 204 VAL O O 39.418 16.721 -15.381 1.00 . A A . 204 VAL O 1 1
2 6287 1 1 205 VAL C C 38.392 18.669 -12.543 1.00 . A A . 205 VAL C 1 1
2 6288 1 1 205 VAL CA C 37.790 18.425 -13.922 1.00 . A A . 205 VAL CA 1 1
2 6289 1 1 205 VAL CB C 36.487 19.236 -14.053 1.00 . A A . 205 VAL CB 1 1
2 6290 1 1 205 VAL CG1 C 36.096 19.387 -15.515 1.00 . A A . 205 VAL CG1 1 1
2 6291 1 1 205 VAL CG2 C 35.369 18.577 -13.259 1.00 . A A . 205 VAL CG2 1 1
2 6292 1 1 205 VAL H H 36.760 16.583 -13.764 1.00 . A A . 205 VAL H 1 1
2 6293 1 1 205 VAL HA H 38.483 18.773 -14.674 1.00 . A A . 205 VAL HA 1 1
2 6294 1 1 205 VAL HB H 36.658 20.221 -13.645 1.00 . A A . 205 VAL HB 1 1
2 6295 1 1 205 VAL N N 37.556 17.003 -14.149 1.00 . A A . 205 VAL N 1 1
2 6296 1 1 205 VAL O O 37.807 18.301 -11.525 1.00 . A A . 205 VAL O 1 1
2 6297 1 1 206 TYR C C 39.429 20.545 -10.408 1.00 . A A . 206 TYR C 1 1
2 6298 1 1 206 TYR CA C 40.248 19.585 -11.264 1.00 . A A . 206 TYR CA 1 1
2 6299 1 1 206 TYR CB C 41.630 20.181 -11.538 1.00 . A A . 206 TYR CB 1 1
2 6300 1 1 206 TYR CD1 C 43.380 18.495 -10.849 1.00 . A A . 206 TYR CD1 1 1
2 6301 1 1 206 TYR CD2 C 42.982 18.816 -13.178 1.00 . A A . 206 TYR CD2 1 1
2 6302 1 1 206 TYR CE1 C 44.343 17.549 -11.140 1.00 . A A . 206 TYR CE1 1 1
2 6303 1 1 206 TYR CE2 C 43.943 17.870 -13.477 1.00 . A A . 206 TYR CE2 1 1
2 6304 1 1 206 TYR CG C 42.683 19.145 -11.861 1.00 . A A . 206 TYR CG 1 1
2 6305 1 1 206 TYR CZ C 44.621 17.239 -12.455 1.00 . A A . 206 TYR CZ 1 1
2 6306 1 1 206 TYR H H 39.982 19.561 -13.363 1.00 . A A . 206 TYR H 1 1
2 6307 1 1 206 TYR HA H 40.368 18.655 -10.727 1.00 . A A . 206 TYR HA 1 1
2 6308 1 1 206 TYR HB2 H 41.563 20.857 -12.376 1.00 . A A . 206 TYR HB2 1 1
2 6309 1 1 206 TYR HB3 H 41.958 20.727 -10.666 1.00 . A A . 206 TYR HB3 1 1
2 6310 1 1 206 TYR HD1 H 43.160 18.740 -9.820 1.00 . A A . 206 TYR HD1 1 1
2 6311 1 1 206 TYR HD2 H 42.450 19.313 -13.976 1.00 . A A . 206 TYR HD2 1 1
2 6312 1 1 206 TYR HE1 H 44.874 17.054 -10.339 1.00 . A A . 206 TYR HE1 1 1
2 6313 1 1 206 TYR HE2 H 44.161 17.628 -14.507 1.00 . A A . 206 TYR HE2 1 1
2 6314 1 1 206 TYR HH H 46.222 16.673 -13.355 1.00 . A A . 206 TYR HH 1 1
2 6315 1 1 206 TYR N N 39.565 19.292 -12.518 1.00 . A A . 206 TYR N 1 1
2 6316 1 1 206 TYR O O 39.555 21.763 -10.526 1.00 . A A . 206 TYR O 1 1
2 6317 1 1 206 TYR OH O 45.580 16.297 -12.749 1.00 . A A . 206 TYR OH 1 1
2 6318 1 1 207 GLY C C 37.091 21.945 -9.425 1.00 . A A . 207 GLY C 1 1
2 6319 1 1 207 GLY CA C 37.758 20.806 -8.679 1.00 . A A . 207 GLY CA 1 1
2 6320 1 1 207 GLY H H 38.528 19.009 -9.493 1.00 . A A . 207 GLY H 1 1
2 6321 1 1 207 GLY HA2 H 36.995 20.185 -8.235 1.00 . A A . 207 GLY HA2 1 1
2 6322 1 1 207 GLY HA3 H 38.375 21.218 -7.894 1.00 . A A . 207 GLY HA3 1 1
2 6323 1 1 207 GLY N N 38.587 19.986 -9.543 1.00 . A A . 207 GLY N 1 1
2 6324 1 1 207 GLY O O 37.245 23.111 -9.060 1.00 . A A . 207 GLY O 1 1
2 6325 1 1 208 THR C C 36.614 23.713 -11.721 1.00 . A A . 208 THR C 1 1
2 6326 1 1 208 THR CA C 35.658 22.611 -11.276 1.00 . A A . 208 THR CA 1 1
2 6327 1 1 208 THR CB C 34.489 23.244 -10.499 1.00 . A A . 208 THR CB 1 1
2 6328 1 1 208 THR CG2 C 33.523 23.940 -11.446 1.00 . A A . 208 THR CG2 1 1
2 6329 1 1 208 THR H H 36.265 20.662 -10.716 1.00 . A A . 208 THR H 1 1
2 6330 1 1 208 THR HA H 35.258 22.121 -12.152 1.00 . A A . 208 THR HA 1 1
2 6331 1 1 208 THR HB H 34.888 23.977 -9.812 1.00 . A A . 208 THR HB 1 1
2 6332 1 1 208 THR HG1 H 33.782 22.477 -8.825 1.00 . A A . 208 THR HG1 1 1
2 6333 1 1 208 THR HG21 H 33.429 23.362 -12.353 1.00 . A A . 208 THR HG21 1 1
2 6334 1 1 208 THR HG22 H 32.557 24.027 -10.973 1.00 . A A . 208 THR HG22 1 1
2 6335 1 1 208 THR HG23 H 33.898 24.924 -11.683 1.00 . A A . 208 THR HG23 1 1
2 6336 1 1 208 THR N N 36.349 21.608 -10.475 1.00 . A A . 208 THR N 1 1
2 6337 1 1 208 THR O O 36.647 24.793 -11.132 1.00 . A A . 208 THR O 1 1
2 6338 1 1 208 THR OG1 O 33.794 22.237 -9.755 1.00 . A A . 208 THR OG1 1 1
2 6339 1 1 209 ARG C C 39.416 24.723 -12.247 1.00 . A A . 209 ARG C 1 1
2 6340 1 1 209 ARG CA C 38.345 24.400 -13.286 1.00 . A A . 209 ARG CA 1 1
2 6341 1 1 209 ARG CB C 37.627 25.683 -13.708 1.00 . A A . 209 ARG CB 1 1
2 6342 1 1 209 ARG CD C 39.375 26.744 -15.170 1.00 . A A . 209 ARG CD 1 1
2 6343 1 1 209 ARG CG C 37.978 26.144 -15.113 1.00 . A A . 209 ARG CG 1 1
2 6344 1 1 209 ARG CZ C 40.673 28.243 -16.622 1.00 . A A . 209 ARG CZ 1 1
2 6345 1 1 209 ARG H H 37.316 22.554 -13.191 1.00 . A A . 209 ARG H 1 1
2 6346 1 1 209 ARG HA H 38.821 23.963 -14.151 1.00 . A A . 209 ARG HA 1 1
2 6347 1 1 209 ARG HB2 H 36.560 25.516 -13.665 1.00 . A A . 209 ARG HB2 1 1
2 6348 1 1 209 ARG HB3 H 37.888 26.471 -13.018 1.00 . A A . 209 ARG HB3 1 1
2 6349 1 1 209 ARG HD2 H 39.501 27.407 -14.328 1.00 . A A . 209 ARG HD2 1 1
2 6350 1 1 209 ARG HD3 H 40.097 25.944 -15.109 1.00 . A A . 209 ARG HD3 1 1
2 6351 1 1 209 ARG HE H 38.913 27.436 -17.100 1.00 . A A . 209 ARG HE 1 1
2 6352 1 1 209 ARG HG2 H 37.935 25.297 -15.782 1.00 . A A . 209 ARG HG2 1 1
2 6353 1 1 209 ARG HG3 H 37.263 26.890 -15.427 1.00 . A A . 209 ARG HG3 1 1
2 6354 1 1 209 ARG HH11 H 41.521 27.849 -14.831 1.00 . A A . 209 ARG HH11 1 1
2 6355 1 1 209 ARG HH12 H 42.426 28.905 -15.864 1.00 . A A . 209 ARG HH12 1 1
2 6356 1 1 209 ARG HH21 H 40.096 28.825 -18.469 1.00 . A A . 209 ARG HH21 1 1
2 6357 1 1 209 ARG HH22 H 41.614 29.460 -17.933 1.00 . A A . 209 ARG HH22 1 1
2 6358 1 1 209 ARG N N 37.389 23.432 -12.763 1.00 . A A . 209 ARG N 1 1
2 6359 1 1 209 ARG NE N 39.599 27.494 -16.402 1.00 . A A . 209 ARG NE 1 1
2 6360 1 1 209 ARG NH1 N 41.617 28.341 -15.696 1.00 . A A . 209 ARG NH1 1 1
2 6361 1 1 209 ARG NH2 N 40.805 28.897 -17.769 1.00 . A A . 209 ARG NH2 1 1
2 6362 1 1 209 ARG O O 40.562 25.012 -12.591 1.00 . A A . 209 ARG O 1 1
3 6363 1 1 1 VAL C C 10.794 -1.394 -4.344 1.00 . A A . 1 VAL C 1 1
3 6364 1 1 1 VAL CA C 9.702 -2.398 -4.694 1.00 . A A . 1 VAL CA 1 1
3 6365 1 1 1 VAL CB C 9.159 -3.022 -3.395 1.00 . A A . 1 VAL CB 1 1
3 6366 1 1 1 VAL CG1 C 8.004 -3.965 -3.698 1.00 . A A . 1 VAL CG1 1 1
3 6367 1 1 1 VAL CG2 C 10.268 -3.747 -2.648 1.00 . A A . 1 VAL CG2 1 1
3 6368 1 1 1 VAL HA H 8.892 -1.878 -5.185 1.00 . A A . 1 VAL HA 1 1
3 6369 1 1 1 VAL HB H 8.789 -2.227 -2.765 1.00 . A A . 1 VAL HB 1 1
3 6370 1 1 1 VAL N N 10.200 -3.420 -5.607 1.00 . A A . 1 VAL N 1 1
3 6371 1 1 1 VAL O O 11.921 -1.490 -4.833 1.00 . A A . 1 VAL O 1 1
3 6372 1 1 2 LEU C C 10.769 1.558 -2.084 1.00 . A A . 2 LEU C 1 1
3 6373 1 1 2 LEU CA C 11.407 0.593 -3.078 1.00 . A A . 2 LEU CA 1 1
3 6374 1 1 2 LEU CB C 11.923 1.363 -4.294 1.00 . A A . 2 LEU CB 1 1
3 6375 1 1 2 LEU CD1 C 10.706 3.369 -5.176 1.00 . A A . 2 LEU CD1 1 1
3 6376 1 1 2 LEU CD2 C 11.214 1.450 -6.697 1.00 . A A . 2 LEU CD2 1 1
3 6377 1 1 2 LEU CG C 10.860 1.860 -5.275 1.00 . A A . 2 LEU CG 1 1
3 6378 1 1 2 LEU H H 9.542 -0.406 -3.139 1.00 . A A . 2 LEU H 1 1
3 6379 1 1 2 LEU HA H 12.237 0.097 -2.597 1.00 . A A . 2 LEU HA 1 1
3 6380 1 1 2 LEU HB2 H 12.468 2.222 -3.935 1.00 . A A . 2 LEU HB2 1 1
3 6381 1 1 2 LEU HB3 H 12.596 0.713 -4.835 1.00 . A A . 2 LEU HB3 1 1
3 6382 1 1 2 LEU HD11 H 11.075 3.707 -4.220 1.00 . A A . 2 LEU HD11 1 1
3 6383 1 1 2 LEU HD12 H 11.270 3.841 -5.967 1.00 . A A . 2 LEU HD12 1 1
3 6384 1 1 2 LEU HD13 H 9.663 3.631 -5.273 1.00 . A A . 2 LEU HD13 1 1
3 6385 1 1 2 LEU HD21 H 12.287 1.461 -6.819 1.00 . A A . 2 LEU HD21 1 1
3 6386 1 1 2 LEU HD22 H 10.840 0.455 -6.889 1.00 . A A . 2 LEU HD22 1 1
3 6387 1 1 2 LEU HD23 H 10.765 2.143 -7.393 1.00 . A A . 2 LEU HD23 1 1
3 6388 1 1 2 LEU HG H 9.909 1.410 -5.024 1.00 . A A . 2 LEU HG 1 1
3 6389 1 1 2 LEU N N 10.455 -0.431 -3.495 1.00 . A A . 2 LEU N 1 1
3 6390 1 1 2 LEU O O 9.563 1.511 -1.845 1.00 . A A . 2 LEU O 1 1
3 6391 1 1 3 GLY C C 12.163 4.342 -0.055 1.00 . A A . 3 GLY C 1 1
3 6392 1 1 3 GLY CA C 11.084 3.400 -0.549 1.00 . A A . 3 GLY CA 1 1
3 6393 1 1 3 GLY H H 12.540 2.425 -1.738 1.00 . A A . 3 GLY H 1 1
3 6394 1 1 3 GLY HA2 H 10.300 3.979 -1.014 1.00 . A A . 3 GLY HA2 1 1
3 6395 1 1 3 GLY HA3 H 10.672 2.868 0.296 1.00 . A A . 3 GLY HA3 1 1
3 6396 1 1 3 GLY N N 11.587 2.434 -1.509 1.00 . A A . 3 GLY N 1 1
3 6397 1 1 3 GLY O O 13.321 3.950 0.092 1.00 . A A . 3 GLY O 1 1
3 6398 1 1 4 LYS C C 12.305 7.129 2.045 1.00 . A A . 4 LYS C 1 1
3 6399 1 1 4 LYS CA C 12.729 6.593 0.681 1.00 . A A . 4 LYS CA 1 1
3 6400 1 1 4 LYS CB C 12.835 7.744 -0.321 1.00 . A A . 4 LYS CB 1 1
3 6401 1 1 4 LYS CD C 14.343 8.940 -1.935 1.00 . A A . 4 LYS CD 1 1
3 6402 1 1 4 LYS CE C 15.281 9.770 -1.073 1.00 . A A . 4 LYS CE 1 1
3 6403 1 1 4 LYS CG C 14.009 7.612 -1.276 1.00 . A A . 4 LYS CG 1 1
3 6404 1 1 4 LYS H H 10.848 5.843 0.064 1.00 . A A . 4 LYS H 1 1
3 6405 1 1 4 LYS HA H 13.694 6.120 0.778 1.00 . A A . 4 LYS HA 1 1
3 6406 1 1 4 LYS HB2 H 11.927 7.783 -0.904 1.00 . A A . 4 LYS HB2 1 1
3 6407 1 1 4 LYS HB3 H 12.944 8.671 0.224 1.00 . A A . 4 LYS HB3 1 1
3 6408 1 1 4 LYS HD2 H 14.820 8.750 -2.886 1.00 . A A . 4 LYS HD2 1 1
3 6409 1 1 4 LYS HD3 H 13.429 9.493 -2.094 1.00 . A A . 4 LYS HD3 1 1
3 6410 1 1 4 LYS HE2 H 14.747 10.096 -0.194 1.00 . A A . 4 LYS HE2 1 1
3 6411 1 1 4 LYS HE3 H 16.117 9.153 -0.777 1.00 . A A . 4 LYS HE3 1 1
3 6412 1 1 4 LYS HG2 H 14.872 7.268 -0.726 1.00 . A A . 4 LYS HG2 1 1
3 6413 1 1 4 LYS HG3 H 13.758 6.893 -2.043 1.00 . A A . 4 LYS HG3 1 1
3 6414 1 1 4 LYS HZ1 H 15.071 11.318 -2.459 1.00 . A A . 4 LYS HZ1 1 1
3 6415 1 1 4 LYS HZ2 H 16.030 11.719 -1.125 1.00 . A A . 4 LYS HZ2 1 1
3 6416 1 1 4 LYS HZ3 H 16.647 10.715 -2.339 1.00 . A A . 4 LYS HZ3 1 1
3 6417 1 1 4 LYS N N 11.785 5.590 0.201 1.00 . A A . 4 LYS N 1 1
3 6418 1 1 4 LYS NZ N 15.793 10.964 -1.800 1.00 . A A . 4 LYS NZ 1 1
3 6419 1 1 4 LYS O O 11.149 7.013 2.453 1.00 . A A . 4 LYS O 1 1
3 6420 1 1 5 PRO C C 12.129 9.547 4.035 1.00 . A A . 5 PRO C 1 1
3 6421 1 1 5 PRO CA C 13.009 8.302 4.094 1.00 . A A . 5 PRO CA 1 1
3 6422 1 1 5 PRO CB C 14.409 8.661 4.598 1.00 . A A . 5 PRO CB 1 1
3 6423 1 1 5 PRO CD C 14.659 7.909 2.343 1.00 . A A . 5 PRO CD 1 1
3 6424 1 1 5 PRO CG C 15.215 8.864 3.362 1.00 . A A . 5 PRO CG 1 1
3 6425 1 1 5 PRO HA H 12.560 7.578 4.758 1.00 . A A . 5 PRO HA 1 1
3 6426 1 1 5 PRO HB2 H 14.361 9.562 5.192 1.00 . A A . 5 PRO HB2 1 1
3 6427 1 1 5 PRO HB3 H 14.799 7.850 5.195 1.00 . A A . 5 PRO HB3 1 1
3 6428 1 1 5 PRO HD2 H 14.712 8.339 1.354 1.00 . A A . 5 PRO HD2 1 1
3 6429 1 1 5 PRO HD3 H 15.192 6.969 2.376 1.00 . A A . 5 PRO HD3 1 1
3 6430 1 1 5 PRO HG2 H 15.111 9.882 3.018 1.00 . A A . 5 PRO HG2 1 1
3 6431 1 1 5 PRO HG3 H 16.253 8.638 3.560 1.00 . A A . 5 PRO HG3 1 1
3 6432 1 1 5 PRO N N 13.260 7.734 2.767 1.00 . A A . 5 PRO N 1 1
3 6433 1 1 5 PRO O O 11.585 9.882 2.983 1.00 . A A . 5 PRO O 1 1
3 6434 1 1 6 GLN C C 11.988 12.661 4.826 1.00 . A A . 6 GLN C 1 1
3 6435 1 1 6 GLN CA C 11.183 11.435 5.244 1.00 . A A . 6 GLN CA 1 1
3 6436 1 1 6 GLN CB C 10.644 11.624 6.663 1.00 . A A . 6 GLN CB 1 1
3 6437 1 1 6 GLN CD C 10.961 9.531 8.043 1.00 . A A . 6 GLN CD 1 1
3 6438 1 1 6 GLN CG C 9.993 10.376 7.238 1.00 . A A . 6 GLN CG 1 1
3 6439 1 1 6 GLN H H 12.456 9.909 5.973 1.00 . A A . 6 GLN H 1 1
3 6440 1 1 6 GLN HA H 10.352 11.317 4.565 1.00 . A A . 6 GLN HA 1 1
3 6441 1 1 6 GLN HB2 H 11.459 11.910 7.310 1.00 . A A . 6 GLN HB2 1 1
3 6442 1 1 6 GLN HB3 H 9.908 12.415 6.653 1.00 . A A . 6 GLN HB3 1 1
3 6443 1 1 6 GLN HE21 H 10.415 7.905 7.038 1.00 . A A . 6 GLN HE21 1 1
3 6444 1 1 6 GLN HE22 H 11.620 7.668 8.254 1.00 . A A . 6 GLN HE22 1 1
3 6445 1 1 6 GLN HG2 H 9.179 10.674 7.881 1.00 . A A . 6 GLN HG2 1 1
3 6446 1 1 6 GLN HG3 H 9.608 9.779 6.424 1.00 . A A . 6 GLN HG3 1 1
3 6447 1 1 6 GLN N N 11.997 10.227 5.169 1.00 . A A . 6 GLN N 1 1
3 6448 1 1 6 GLN NE2 N 11.003 8.237 7.750 1.00 . A A . 6 GLN NE2 1 1
3 6449 1 1 6 GLN O O 11.437 13.632 4.306 1.00 . A A . 6 GLN O 1 1
3 6450 1 1 6 GLN OE1 O 11.664 10.036 8.919 1.00 . A A . 6 GLN OE1 1 1
3 6451 1 1 7 THR C C 13.854 14.959 5.527 1.00 . A A . 7 THR C 1 1
3 6452 1 1 7 THR CA C 14.178 13.716 4.705 1.00 . A A . 7 THR CA 1 1
3 6453 1 1 7 THR CB C 14.075 14.064 3.208 1.00 . A A . 7 THR CB 1 1
3 6454 1 1 7 THR CG2 C 14.874 15.318 2.887 1.00 . A A . 7 THR CG2 1 1
3 6455 1 1 7 THR H H 13.677 11.809 5.473 1.00 . A A . 7 THR H 1 1
3 6456 1 1 7 THR HA H 15.194 13.413 4.914 1.00 . A A . 7 THR HA 1 1
3 6457 1 1 7 THR HB H 13.037 14.244 2.967 1.00 . A A . 7 THR HB 1 1
3 6458 1 1 7 THR HG1 H 13.893 12.275 2.397 1.00 . A A . 7 THR HG1 1 1
3 6459 1 1 7 THR HG21 H 15.778 15.330 3.478 1.00 . A A . 7 THR HG21 1 1
3 6460 1 1 7 THR HG22 H 15.128 15.324 1.838 1.00 . A A . 7 THR HG22 1 1
3 6461 1 1 7 THR HG23 H 14.281 16.190 3.118 1.00 . A A . 7 THR HG23 1 1
3 6462 1 1 7 THR N N 13.297 12.610 5.056 1.00 . A A . 7 THR N 1 1
3 6463 1 1 7 THR O O 14.520 15.248 6.522 1.00 . A A . 7 THR O 1 1
3 6464 1 1 7 THR OG1 O 14.555 12.971 2.418 1.00 . A A . 7 THR OG1 1 1
3 6465 1 1 8 ASP C C 10.903 16.928 5.999 1.00 . A A . 8 ASP C 1 1
3 6466 1 1 8 ASP CA C 12.416 16.902 5.804 1.00 . A A . 8 ASP CA 1 1
3 6467 1 1 8 ASP CB C 12.864 18.142 5.027 1.00 . A A . 8 ASP CB 1 1
3 6468 1 1 8 ASP CG C 14.237 18.625 5.450 1.00 . A A . 8 ASP CG 1 1
3 6469 1 1 8 ASP H H 12.338 15.409 4.305 1.00 . A A . 8 ASP H 1 1
3 6470 1 1 8 ASP HA H 12.891 16.905 6.773 1.00 . A A . 8 ASP HA 1 1
3 6471 1 1 8 ASP HB2 H 12.894 17.907 3.973 1.00 . A A . 8 ASP HB2 1 1
3 6472 1 1 8 ASP HB3 H 12.154 18.939 5.194 1.00 . A A . 8 ASP HB3 1 1
3 6473 1 1 8 ASP N N 12.829 15.691 5.105 1.00 . A A . 8 ASP N 1 1
3 6474 1 1 8 ASP O O 10.153 16.230 5.316 1.00 . A A . 8 ASP O 1 1
3 6475 1 1 8 ASP OD1 O 15.223 17.895 5.212 1.00 . A A . 8 ASP OD1 1 1
3 6476 1 1 8 ASP OD2 O 14.327 19.733 6.018 1.00 . A A . 8 ASP OD2 1 1
3 6477 1 1 9 PRO C C 8.248 18.590 6.147 1.00 . A A . 9 PRO C 1 1
3 6478 1 1 9 PRO CA C 9.016 17.887 7.261 1.00 . A A . 9 PRO CA 1 1
3 6479 1 1 9 PRO CB C 9.008 18.735 8.535 1.00 . A A . 9 PRO CB 1 1
3 6480 1 1 9 PRO CD C 11.281 18.612 7.805 1.00 . A A . 9 PRO CD 1 1
3 6481 1 1 9 PRO CG C 10.281 19.506 8.485 1.00 . A A . 9 PRO CG 1 1
3 6482 1 1 9 PRO HA H 8.561 16.928 7.461 1.00 . A A . 9 PRO HA 1 1
3 6483 1 1 9 PRO HB2 H 8.148 19.390 8.528 1.00 . A A . 9 PRO HB2 1 1
3 6484 1 1 9 PRO HB3 H 8.970 18.091 9.400 1.00 . A A . 9 PRO HB3 1 1
3 6485 1 1 9 PRO HD2 H 11.965 19.196 7.208 1.00 . A A . 9 PRO HD2 1 1
3 6486 1 1 9 PRO HD3 H 11.819 18.024 8.534 1.00 . A A . 9 PRO HD3 1 1
3 6487 1 1 9 PRO HG2 H 10.140 20.412 7.916 1.00 . A A . 9 PRO HG2 1 1
3 6488 1 1 9 PRO HG3 H 10.609 19.738 9.488 1.00 . A A . 9 PRO HG3 1 1
3 6489 1 1 9 PRO N N 10.443 17.751 6.953 1.00 . A A . 9 PRO N 1 1
3 6490 1 1 9 PRO O O 7.084 18.280 5.890 1.00 . A A . 9 PRO O 1 1
3 6491 1 1 10 THR C C 8.466 19.572 3.068 1.00 . A A . 10 THR C 1 1
3 6492 1 1 10 THR CA C 8.284 20.286 4.403 1.00 . A A . 10 THR CA 1 1
3 6493 1 1 10 THR CB C 8.866 21.709 4.295 1.00 . A A . 10 THR CB 1 1
3 6494 1 1 10 THR CG2 C 8.266 22.450 3.109 1.00 . A A . 10 THR CG2 1 1
3 6495 1 1 10 THR H H 9.831 19.740 5.740 1.00 . A A . 10 THR H 1 1
3 6496 1 1 10 THR HA H 7.228 20.367 4.615 1.00 . A A . 10 THR HA 1 1
3 6497 1 1 10 THR HB H 9.934 21.634 4.151 1.00 . A A . 10 THR HB 1 1
3 6498 1 1 10 THR HG1 H 8.709 21.853 6.255 1.00 . A A . 10 THR HG1 1 1
3 6499 1 1 10 THR HG21 H 7.220 22.198 3.019 1.00 . A A . 10 THR HG21 1 1
3 6500 1 1 10 THR HG22 H 8.368 23.514 3.261 1.00 . A A . 10 THR HG22 1 1
3 6501 1 1 10 THR HG23 H 8.785 22.164 2.207 1.00 . A A . 10 THR HG23 1 1
3 6502 1 1 10 THR N N 8.906 19.539 5.488 1.00 . A A . 10 THR N 1 1
3 6503 1 1 10 THR O O 7.667 19.743 2.146 1.00 . A A . 10 THR O 1 1
3 6504 1 1 10 THR OG1 O 8.606 22.437 5.500 1.00 . A A . 10 THR OG1 1 1
3 6505 1 1 11 LEU C C 8.862 16.844 1.595 1.00 . A A . 11 LEU C 1 1
3 6506 1 1 11 LEU CA C 9.809 18.030 1.748 1.00 . A A . 11 LEU CA 1 1
3 6507 1 1 11 LEU CB C 11.259 17.542 1.752 1.00 . A A . 11 LEU CB 1 1
3 6508 1 1 11 LEU CD1 C 11.811 18.530 -0.484 1.00 . A A . 11 LEU CD1 1 1
3 6509 1 1 11 LEU CD2 C 13.325 16.817 0.532 1.00 . A A . 11 LEU CD2 1 1
3 6510 1 1 11 LEU CG C 11.884 17.281 0.381 1.00 . A A . 11 LEU CG 1 1
3 6511 1 1 11 LEU H H 10.122 18.676 3.739 1.00 . A A . 11 LEU H 1 1
3 6512 1 1 11 LEU HA H 9.666 18.699 0.913 1.00 . A A . 11 LEU HA 1 1
3 6513 1 1 11 LEU HB2 H 11.857 18.288 2.252 1.00 . A A . 11 LEU HB2 1 1
3 6514 1 1 11 LEU HB3 H 11.294 16.619 2.314 1.00 . A A . 11 LEU HB3 1 1
3 6515 1 1 11 LEU HD11 H 11.954 19.404 0.133 1.00 . A A . 11 LEU HD11 1 1
3 6516 1 1 11 LEU HD12 H 12.584 18.491 -1.238 1.00 . A A . 11 LEU HD12 1 1
3 6517 1 1 11 LEU HD13 H 10.845 18.580 -0.963 1.00 . A A . 11 LEU HD13 1 1
3 6518 1 1 11 LEU HD21 H 13.720 17.169 1.473 1.00 . A A . 11 LEU HD21 1 1
3 6519 1 1 11 LEU HD22 H 13.360 15.737 0.506 1.00 . A A . 11 LEU HD22 1 1
3 6520 1 1 11 LEU HD23 H 13.917 17.215 -0.279 1.00 . A A . 11 LEU HD23 1 1
3 6521 1 1 11 LEU HG H 11.329 16.498 -0.117 1.00 . A A . 11 LEU HG 1 1
3 6522 1 1 11 LEU N N 9.522 18.771 2.971 1.00 . A A . 11 LEU N 1 1
3 6523 1 1 11 LEU O O 8.497 16.468 0.481 1.00 . A A . 11 LEU O 1 1
3 6524 1 1 12 GLU C C 6.105 15.577 2.753 1.00 . A A . 12 GLU C 1 1
3 6525 1 1 12 GLU CA C 7.559 15.118 2.712 1.00 . A A . 12 GLU CA 1 1
3 6526 1 1 12 GLU CB C 7.849 14.199 3.901 1.00 . A A . 12 GLU CB 1 1
3 6527 1 1 12 GLU CD C 6.941 11.890 4.377 1.00 . A A . 12 GLU CD 1 1
3 6528 1 1 12 GLU CG C 7.887 12.724 3.535 1.00 . A A . 12 GLU CG 1 1
3 6529 1 1 12 GLU H H 8.791 16.606 3.579 1.00 . A A . 12 GLU H 1 1
3 6530 1 1 12 GLU HA H 7.726 14.570 1.797 1.00 . A A . 12 GLU HA 1 1
3 6531 1 1 12 GLU HB2 H 8.805 14.468 4.324 1.00 . A A . 12 GLU HB2 1 1
3 6532 1 1 12 GLU HB3 H 7.082 14.343 4.647 1.00 . A A . 12 GLU HB3 1 1
3 6533 1 1 12 GLU HG2 H 7.610 12.617 2.497 1.00 . A A . 12 GLU HG2 1 1
3 6534 1 1 12 GLU HG3 H 8.892 12.357 3.678 1.00 . A A . 12 GLU HG3 1 1
3 6535 1 1 12 GLU N N 8.466 16.260 2.722 1.00 . A A . 12 GLU N 1 1
3 6536 1 1 12 GLU O O 5.243 15.003 2.088 1.00 . A A . 12 GLU O 1 1
3 6537 1 1 12 GLU OE1 O 7.344 11.466 5.479 1.00 . A A . 12 GLU OE1 1 1
3 6538 1 1 12 GLU OE2 O 5.796 11.662 3.932 1.00 . A A . 12 GLU OE2 1 1
3 6539 1 1 13 TRP C C 3.951 17.599 2.314 1.00 . A A . 13 TRP C 1 1
3 6540 1 1 13 TRP CA C 4.490 17.150 3.668 1.00 . A A . 13 TRP CA 1 1
3 6541 1 1 13 TRP CB C 4.476 18.323 4.650 1.00 . A A . 13 TRP CB 1 1
3 6542 1 1 13 TRP CD1 C 2.011 18.985 4.877 1.00 . A A . 13 TRP CD1 1 1
3 6543 1 1 13 TRP CD2 C 3.286 20.520 3.861 1.00 . A A . 13 TRP CD2 1 1
3 6544 1 1 13 TRP CE2 C 1.964 21.002 3.922 1.00 . A A . 13 TRP CE2 1 1
3 6545 1 1 13 TRP CE3 C 4.268 21.317 3.266 1.00 . A A . 13 TRP CE3 1 1
3 6546 1 1 13 TRP CG C 3.294 19.228 4.478 1.00 . A A . 13 TRP CG 1 1
3 6547 1 1 13 TRP CH2 C 2.582 23.004 2.830 1.00 . A A . 13 TRP CH2 1 1
3 6548 1 1 13 TRP CZ2 C 1.601 22.244 3.407 1.00 . A A . 13 TRP CZ2 1 1
3 6549 1 1 13 TRP CZ3 C 3.906 22.549 2.756 1.00 . A A . 13 TRP CZ3 1 1
3 6550 1 1 13 TRP H H 6.570 17.030 4.045 1.00 . A A . 13 TRP H 1 1
3 6551 1 1 13 TRP HA H 3.857 16.364 4.052 1.00 . A A . 13 TRP HA 1 1
3 6552 1 1 13 TRP HB2 H 4.458 17.939 5.659 1.00 . A A . 13 TRP HB2 1 1
3 6553 1 1 13 TRP HB3 H 5.371 18.912 4.509 1.00 . A A . 13 TRP HB3 1 1
3 6554 1 1 13 TRP HD1 H 1.690 18.083 5.377 1.00 . A A . 13 TRP HD1 1 1
3 6555 1 1 13 TRP HE1 H 0.244 20.111 4.726 1.00 . A A . 13 TRP HE1 1 1
3 6556 1 1 13 TRP HE3 H 5.293 20.984 3.199 1.00 . A A . 13 TRP HE3 1 1
3 6557 1 1 13 TRP HH2 H 2.345 23.973 2.418 1.00 . A A . 13 TRP HH2 1 1
3 6558 1 1 13 TRP HZ2 H 0.586 22.609 3.457 1.00 . A A . 13 TRP HZ2 1 1
3 6559 1 1 13 TRP HZ3 H 4.650 23.179 2.291 1.00 . A A . 13 TRP HZ3 1 1
3 6560 1 1 13 TRP N N 5.840 16.614 3.539 1.00 . A A . 13 TRP N 1 1
3 6561 1 1 13 TRP NE1 N 1.206 20.047 4.545 1.00 . A A . 13 TRP NE1 1 1
3 6562 1 1 13 TRP O O 2.775 17.401 2.006 1.00 . A A . 13 TRP O 1 1
3 6563 1 1 14 PHE C C 4.456 17.547 -0.832 1.00 . A A . 14 PHE C 1 1
3 6564 1 1 14 PHE CA C 4.427 18.682 0.187 1.00 . A A . 14 PHE CA 1 1
3 6565 1 1 14 PHE CB C 5.354 19.812 -0.265 1.00 . A A . 14 PHE CB 1 1
3 6566 1 1 14 PHE CD1 C 7.469 18.773 -1.129 1.00 . A A . 14 PHE CD1 1 1
3 6567 1 1 14 PHE CD2 C 5.938 19.704 -2.703 1.00 . A A . 14 PHE CD2 1 1
3 6568 1 1 14 PHE CE1 C 8.315 18.412 -2.160 1.00 . A A . 14 PHE CE1 1 1
3 6569 1 1 14 PHE CE2 C 6.781 19.345 -3.738 1.00 . A A . 14 PHE CE2 1 1
3 6570 1 1 14 PHE CG C 6.272 19.422 -1.388 1.00 . A A . 14 PHE CG 1 1
3 6571 1 1 14 PHE CZ C 7.971 18.700 -3.466 1.00 . A A . 14 PHE CZ 1 1
3 6572 1 1 14 PHE H H 5.741 18.334 1.810 1.00 . A A . 14 PHE H 1 1
3 6573 1 1 14 PHE HA H 3.419 19.061 0.257 1.00 . A A . 14 PHE HA 1 1
3 6574 1 1 14 PHE HB2 H 4.757 20.646 -0.600 1.00 . A A . 14 PHE HB2 1 1
3 6575 1 1 14 PHE HB3 H 5.963 20.123 0.570 1.00 . A A . 14 PHE HB3 1 1
3 6576 1 1 14 PHE HD1 H 7.739 18.548 -0.107 1.00 . A A . 14 PHE HD1 1 1
3 6577 1 1 14 PHE HD2 H 5.008 20.209 -2.917 1.00 . A A . 14 PHE HD2 1 1
3 6578 1 1 14 PHE HE1 H 9.246 17.908 -1.944 1.00 . A A . 14 PHE HE1 1 1
3 6579 1 1 14 PHE HE2 H 6.509 19.571 -4.758 1.00 . A A . 14 PHE HE2 1 1
3 6580 1 1 14 PHE HZ H 8.631 18.418 -4.273 1.00 . A A . 14 PHE HZ 1 1
3 6581 1 1 14 PHE N N 4.817 18.205 1.508 1.00 . A A . 14 PHE N 1 1
3 6582 1 1 14 PHE O O 3.636 17.499 -1.750 1.00 . A A . 14 PHE O 1 1
3 6583 1 1 15 LEU C C 4.264 14.671 -1.605 1.00 . A A . 15 LEU C 1 1
3 6584 1 1 15 LEU CA C 5.545 15.498 -1.570 1.00 . A A . 15 LEU CA 1 1
3 6585 1 1 15 LEU CB C 6.722 14.620 -1.141 1.00 . A A . 15 LEU CB 1 1
3 6586 1 1 15 LEU CD1 C 9.195 14.215 -1.212 1.00 . A A . 15 LEU CD1 1 1
3 6587 1 1 15 LEU CD2 C 7.836 14.006 -3.301 1.00 . A A . 15 LEU CD2 1 1
3 6588 1 1 15 LEU CG C 7.994 14.745 -1.980 1.00 . A A . 15 LEU CG 1 1
3 6589 1 1 15 LEU H H 6.031 16.725 0.085 1.00 . A A . 15 LEU H 1 1
3 6590 1 1 15 LEU HA H 5.737 15.885 -2.559 1.00 . A A . 15 LEU HA 1 1
3 6591 1 1 15 LEU HB2 H 6.972 14.875 -0.123 1.00 . A A . 15 LEU HB2 1 1
3 6592 1 1 15 LEU HB3 H 6.397 13.590 -1.182 1.00 . A A . 15 LEU HB3 1 1
3 6593 1 1 15 LEU HD11 H 8.855 13.671 -0.344 1.00 . A A . 15 LEU HD11 1 1
3 6594 1 1 15 LEU HD12 H 9.768 13.557 -1.849 1.00 . A A . 15 LEU HD12 1 1
3 6595 1 1 15 LEU HD13 H 9.815 15.042 -0.899 1.00 . A A . 15 LEU HD13 1 1
3 6596 1 1 15 LEU HD21 H 6.795 13.760 -3.453 1.00 . A A . 15 LEU HD21 1 1
3 6597 1 1 15 LEU HD22 H 8.178 14.637 -4.109 1.00 . A A . 15 LEU HD22 1 1
3 6598 1 1 15 LEU HD23 H 8.422 13.100 -3.279 1.00 . A A . 15 LEU HD23 1 1
3 6599 1 1 15 LEU HG H 8.172 15.789 -2.199 1.00 . A A . 15 LEU HG 1 1
3 6600 1 1 15 LEU N N 5.407 16.634 -0.665 1.00 . A A . 15 LEU N 1 1
3 6601 1 1 15 LEU O O 3.965 14.015 -2.602 1.00 . A A . 15 LEU O 1 1
3 6602 1 1 16 SER C C 1.193 14.575 -1.312 1.00 . A A . 16 SER C 1 1
3 6603 1 1 16 SER CA C 2.263 13.961 -0.415 1.00 . A A . 16 SER CA 1 1
3 6604 1 1 16 SER CB C 1.773 13.929 1.034 1.00 . A A . 16 SER CB 1 1
3 6605 1 1 16 SER H H 3.804 15.251 0.253 1.00 . A A . 16 SER H 1 1
3 6606 1 1 16 SER HA H 2.456 12.951 -0.743 1.00 . A A . 16 SER HA 1 1
3 6607 1 1 16 SER HB2 H 2.057 12.991 1.487 1.00 . A A . 16 SER HB2 1 1
3 6608 1 1 16 SER HB3 H 2.223 14.745 1.582 1.00 . A A . 16 SER HB3 1 1
3 6609 1 1 16 SER HG H 0.135 14.954 1.362 1.00 . A A . 16 SER HG 1 1
3 6610 1 1 16 SER N N 3.512 14.709 -0.510 1.00 . A A . 16 SER N 1 1
3 6611 1 1 16 SER O O 0.201 13.927 -1.647 1.00 . A A . 16 SER O 1 1
3 6612 1 1 16 SER OG O 0.363 14.059 1.098 1.00 . A A . 16 SER OG 1 1
3 6613 1 1 17 HIS C C 0.786 16.303 -4.030 1.00 . A A . 17 HIS C 1 1
3 6614 1 1 17 HIS CA C 0.455 16.532 -2.558 1.00 . A A . 17 HIS CA 1 1
3 6615 1 1 17 HIS CB C 0.466 18.029 -2.248 1.00 . A A . 17 HIS CB 1 1
3 6616 1 1 17 HIS CD2 C -0.112 18.187 0.276 1.00 . A A . 17 HIS CD2 1 1
3 6617 1 1 17 HIS CE1 C -2.025 19.243 0.101 1.00 . A A . 17 HIS CE1 1 1
3 6618 1 1 17 HIS CG C -0.343 18.396 -1.041 1.00 . A A . 17 HIS CG 1 1
3 6619 1 1 17 HIS H H 2.211 16.293 -1.399 1.00 . A A . 17 HIS H 1 1
3 6620 1 1 17 HIS HA H -0.530 16.138 -2.358 1.00 . A A . 17 HIS HA 1 1
3 6621 1 1 17 HIS HB2 H 1.483 18.346 -2.074 1.00 . A A . 17 HIS HB2 1 1
3 6622 1 1 17 HIS HB3 H 0.065 18.568 -3.094 1.00 . A A . 17 HIS HB3 1 1
3 6623 1 1 17 HIS HD1 H -1.990 19.352 -1.941 1.00 . A A . 17 HIS HD1 1 1
3 6624 1 1 17 HIS HD2 H 0.747 17.691 0.706 1.00 . A A . 17 HIS HD2 1 1
3 6625 1 1 17 HIS HE1 H -2.953 19.735 0.350 1.00 . A A . 17 HIS HE1 1 1
3 6626 1 1 17 HIS N N 1.401 15.829 -1.699 1.00 . A A . 17 HIS N 1 1
3 6627 1 1 17 HIS ND1 N -1.549 19.059 -1.117 1.00 . A A . 17 HIS ND1 1 1
3 6628 1 1 17 HIS NE2 N -1.172 18.723 0.965 1.00 . A A . 17 HIS NE2 1 1
3 6629 1 1 17 HIS O O -0.008 16.633 -4.913 1.00 . A A . 17 HIS O 1 1
3 6630 1 1 18 CYS C C 2.340 13.975 -5.955 1.00 . A A . 18 CYS C 1 1
3 6631 1 1 18 CYS CA C 2.396 15.469 -5.653 1.00 . A A . 18 CYS CA 1 1
3 6632 1 1 18 CYS CB C 3.817 15.992 -5.870 1.00 . A A . 18 CYS CB 1 1
3 6633 1 1 18 CYS H H 2.550 15.499 -3.542 1.00 . A A . 18 CYS H 1 1
3 6634 1 1 18 CYS HA H 1.725 15.985 -6.322 1.00 . A A . 18 CYS HA 1 1
3 6635 1 1 18 CYS HB2 H 4.520 15.198 -5.665 1.00 . A A . 18 CYS HB2 1 1
3 6636 1 1 18 CYS HB3 H 3.925 16.302 -6.898 1.00 . A A . 18 CYS HB3 1 1
3 6637 1 1 18 CYS HG H 3.524 17.326 -3.717 1.00 . A A . 18 CYS HG 1 1
3 6638 1 1 18 CYS N N 1.960 15.739 -4.287 1.00 . A A . 18 CYS N 1 1
3 6639 1 1 18 CYS O O 2.121 13.157 -5.061 1.00 . A A . 18 CYS O 1 1
3 6640 1 1 18 CYS SG S 4.255 17.397 -4.820 1.00 . A A . 18 CYS SG 1 1
3 6641 1 1 19 HIS C C 3.901 11.750 -8.037 1.00 . A A . 19 HIS C 1 1
3 6642 1 1 19 HIS CA C 2.507 12.229 -7.644 1.00 . A A . 19 HIS CA 1 1
3 6643 1 1 19 HIS CB C 1.544 12.049 -8.817 1.00 . A A . 19 HIS CB 1 1
3 6644 1 1 19 HIS CD2 C -0.735 11.787 -7.606 1.00 . A A . 19 HIS CD2 1 1
3 6645 1 1 19 HIS CE1 C -1.803 13.440 -8.572 1.00 . A A . 19 HIS CE1 1 1
3 6646 1 1 19 HIS CG C 0.120 12.369 -8.478 1.00 . A A . 19 HIS CG 1 1
3 6647 1 1 19 HIS H H 2.707 14.322 -7.890 1.00 . A A . 19 HIS H 1 1
3 6648 1 1 19 HIS HA H 2.159 11.638 -6.810 1.00 . A A . 19 HIS HA 1 1
3 6649 1 1 19 HIS HB2 H 1.846 12.698 -9.626 1.00 . A A . 19 HIS HB2 1 1
3 6650 1 1 19 HIS HB3 H 1.583 11.022 -9.152 1.00 . A A . 19 HIS HB3 1 1
3 6651 1 1 19 HIS HD1 H -0.230 14.015 -9.747 1.00 . A A . 19 HIS HD1 1 1
3 6652 1 1 19 HIS HD2 H -0.523 10.940 -6.968 1.00 . A A . 19 HIS HD2 1 1
3 6653 1 1 19 HIS HE1 H -2.574 14.144 -8.846 1.00 . A A . 19 HIS HE1 1 1
3 6654 1 1 19 HIS N N 2.537 13.625 -7.223 1.00 . A A . 19 HIS N 1 1
3 6655 1 1 19 HIS ND1 N -0.579 13.401 -9.068 1.00 . A A . 19 HIS ND1 1 1
3 6656 1 1 19 HIS NE2 N -1.923 12.470 -7.683 1.00 . A A . 19 HIS NE2 1 1
3 6657 1 1 19 HIS O O 4.363 12.002 -9.150 1.00 . A A . 19 HIS O 1 1
3 6658 1 1 20 ILE C C 5.907 9.551 -8.522 1.00 . A A . 20 ILE C 1 1
3 6659 1 1 20 ILE CA C 5.907 10.547 -7.367 1.00 . A A . 20 ILE CA 1 1
3 6660 1 1 20 ILE CB C 6.493 9.866 -6.116 1.00 . A A . 20 ILE CB 1 1
3 6661 1 1 20 ILE CD1 C 5.695 10.340 -3.746 1.00 . A A . 20 ILE CD1 1 1
3 6662 1 1 20 ILE CG1 C 6.491 10.836 -4.933 1.00 . A A . 20 ILE CG1 1 1
3 6663 1 1 20 ILE CG2 C 7.902 9.366 -6.396 1.00 . A A . 20 ILE CG2 1 1
3 6664 1 1 20 ILE H H 4.145 10.893 -6.248 1.00 . A A . 20 ILE H 1 1
3 6665 1 1 20 ILE HA H 6.541 11.383 -7.627 1.00 . A A . 20 ILE HA 1 1
3 6666 1 1 20 ILE HB H 5.876 9.014 -5.875 1.00 . A A . 20 ILE HB 1 1
3 6667 1 1 20 ILE HD11 H 4.700 10.072 -4.066 1.00 . A A . 20 ILE HD11 1 1
3 6668 1 1 20 ILE HD12 H 6.183 9.473 -3.323 1.00 . A A . 20 ILE HD12 1 1
3 6669 1 1 20 ILE HD13 H 5.637 11.119 -3.000 1.00 . A A . 20 ILE HD13 1 1
3 6670 1 1 20 ILE N N 4.566 11.061 -7.116 1.00 . A A . 20 ILE N 1 1
3 6671 1 1 20 ILE O O 5.418 8.429 -8.388 1.00 . A A . 20 ILE O 1 1
3 6672 1 1 21 HIS C C 7.959 8.656 -11.096 1.00 . A A . 21 HIS C 1 1
3 6673 1 1 21 HIS CA C 6.527 9.111 -10.835 1.00 . A A . 21 HIS CA 1 1
3 6674 1 1 21 HIS CB C 5.982 9.848 -12.059 1.00 . A A . 21 HIS CB 1 1
3 6675 1 1 21 HIS CD2 C 3.714 11.041 -12.461 1.00 . A A . 21 HIS CD2 1 1
3 6676 1 1 21 HIS CE1 C 2.388 9.484 -11.671 1.00 . A A . 21 HIS CE1 1 1
3 6677 1 1 21 HIS CG C 4.494 10.016 -12.043 1.00 . A A . 21 HIS CG 1 1
3 6678 1 1 21 HIS H H 6.833 10.873 -9.702 1.00 . A A . 21 HIS H 1 1
3 6679 1 1 21 HIS HA H 5.915 8.241 -10.647 1.00 . A A . 21 HIS HA 1 1
3 6680 1 1 21 HIS HB2 H 6.426 10.831 -12.105 1.00 . A A . 21 HIS HB2 1 1
3 6681 1 1 21 HIS HB3 H 6.245 9.296 -12.950 1.00 . A A . 21 HIS HB3 1 1
3 6682 1 1 21 HIS HD1 H 3.895 8.192 -11.176 1.00 . A A . 21 HIS HD1 1 1
3 6683 1 1 21 HIS HD2 H 4.054 11.967 -12.903 1.00 . A A . 21 HIS HD2 1 1
3 6684 1 1 21 HIS HE1 H 1.503 8.943 -11.370 1.00 . A A . 21 HIS HE1 1 1
3 6685 1 1 21 HIS N N 6.460 9.968 -9.656 1.00 . A A . 21 HIS N 1 1
3 6686 1 1 21 HIS ND1 N 3.633 9.057 -11.553 1.00 . A A . 21 HIS ND1 1 1
3 6687 1 1 21 HIS NE2 N 2.410 10.685 -12.219 1.00 . A A . 21 HIS NE2 1 1
3 6688 1 1 21 HIS O O 8.846 9.473 -11.345 1.00 . A A . 21 HIS O 1 1
3 6689 1 1 22 LYS C C 9.804 6.691 -12.759 1.00 . A A . 22 LYS C 1 1
3 6690 1 1 22 LYS CA C 9.504 6.782 -11.267 1.00 . A A . 22 LYS CA 1 1
3 6691 1 1 22 LYS CB C 9.607 5.394 -10.630 1.00 . A A . 22 LYS CB 1 1
3 6692 1 1 22 LYS CD C 8.925 3.966 -8.679 1.00 . A A . 22 LYS CD 1 1
3 6693 1 1 22 LYS CE C 7.447 3.808 -8.358 1.00 . A A . 22 LYS CE 1 1
3 6694 1 1 22 LYS CG C 9.244 5.374 -9.155 1.00 . A A . 22 LYS CG 1 1
3 6695 1 1 22 LYS H H 7.432 6.745 -10.833 1.00 . A A . 22 LYS H 1 1
3 6696 1 1 22 LYS HA H 10.228 7.436 -10.805 1.00 . A A . 22 LYS HA 1 1
3 6697 1 1 22 LYS HB2 H 8.943 4.721 -11.152 1.00 . A A . 22 LYS HB2 1 1
3 6698 1 1 22 LYS HB3 H 10.622 5.038 -10.734 1.00 . A A . 22 LYS HB3 1 1
3 6699 1 1 22 LYS HD2 H 9.191 3.264 -9.454 1.00 . A A . 22 LYS HD2 1 1
3 6700 1 1 22 LYS HD3 H 9.502 3.758 -7.788 1.00 . A A . 22 LYS HD3 1 1
3 6701 1 1 22 LYS HE2 H 6.884 4.501 -8.965 1.00 . A A . 22 LYS HE2 1 1
3 6702 1 1 22 LYS HE3 H 7.147 2.797 -8.595 1.00 . A A . 22 LYS HE3 1 1
3 6703 1 1 22 LYS HG2 H 10.077 5.756 -8.583 1.00 . A A . 22 LYS HG2 1 1
3 6704 1 1 22 LYS HG3 H 8.379 6.002 -8.998 1.00 . A A . 22 LYS HG3 1 1
3 6705 1 1 22 LYS HZ1 H 8.028 3.982 -6.360 1.00 . A A . 22 LYS HZ1 1 1
3 6706 1 1 22 LYS HZ2 H 6.785 5.039 -6.806 1.00 . A A . 22 LYS HZ2 1 1
3 6707 1 1 22 LYS HZ3 H 6.455 3.397 -6.567 1.00 . A A . 22 LYS HZ3 1 1
3 6708 1 1 22 LYS N N 8.179 7.347 -11.036 1.00 . A A . 22 LYS N 1 1
3 6709 1 1 22 LYS NZ N 7.158 4.076 -6.922 1.00 . A A . 22 LYS NZ 1 1
3 6710 1 1 22 LYS O O 9.062 6.063 -13.515 1.00 . A A . 22 LYS O 1 1
3 6711 1 1 23 TYR C C 12.687 6.708 -14.747 1.00 . A A . 23 TYR C 1 1
3 6712 1 1 23 TYR CA C 11.295 7.311 -14.580 1.00 . A A . 23 TYR CA 1 1
3 6713 1 1 23 TYR CB C 11.271 8.731 -15.148 1.00 . A A . 23 TYR CB 1 1
3 6714 1 1 23 TYR CD1 C 9.262 9.040 -16.647 1.00 . A A . 23 TYR CD1 1 1
3 6715 1 1 23 TYR CD2 C 9.174 9.952 -14.447 1.00 . A A . 23 TYR CD2 1 1
3 6716 1 1 23 TYR CE1 C 7.989 9.514 -16.900 1.00 . A A . 23 TYR CE1 1 1
3 6717 1 1 23 TYR CE2 C 7.900 10.428 -14.690 1.00 . A A . 23 TYR CE2 1 1
3 6718 1 1 23 TYR CG C 9.877 9.251 -15.419 1.00 . A A . 23 TYR CG 1 1
3 6719 1 1 23 TYR CZ C 7.312 10.207 -15.918 1.00 . A A . 23 TYR CZ 1 1
3 6720 1 1 23 TYR H H 11.449 7.804 -12.528 1.00 . A A . 23 TYR H 1 1
3 6721 1 1 23 TYR HA H 10.585 6.705 -15.122 1.00 . A A . 23 TYR HA 1 1
3 6722 1 1 23 TYR HB2 H 11.742 9.401 -14.446 1.00 . A A . 23 TYR HB2 1 1
3 6723 1 1 23 TYR HB3 H 11.818 8.749 -16.079 1.00 . A A . 23 TYR HB3 1 1
3 6724 1 1 23 TYR HD1 H 9.637 10.123 -13.486 1.00 . A A . 23 TYR HD1 1 1
3 6725 1 1 23 TYR HD2 H 9.795 8.496 -17.414 1.00 . A A . 23 TYR HD2 1 1
3 6726 1 1 23 TYR HE1 H 7.370 10.971 -13.922 1.00 . A A . 23 TYR HE1 1 1
3 6727 1 1 23 TYR HE2 H 7.529 9.340 -17.861 1.00 . A A . 23 TYR HE2 1 1
3 6728 1 1 23 TYR HH H 5.739 11.188 -15.410 1.00 . A A . 23 TYR HH 1 1
3 6729 1 1 23 TYR N N 10.897 7.320 -13.177 1.00 . A A . 23 TYR N 1 1
3 6730 1 1 23 TYR O O 13.653 7.126 -14.110 1.00 . A A . 23 TYR O 1 1
3 6731 1 1 23 TYR OH O 6.044 10.679 -16.165 1.00 . A A . 23 TYR OH 1 1
3 6732 1 1 24 PRO C C 15.046 5.908 -16.652 1.00 . A A . 24 PRO C 1 1
3 6733 1 1 24 PRO CA C 14.060 5.019 -15.902 1.00 . A A . 24 PRO CA 1 1
3 6734 1 1 24 PRO CB C 13.643 3.831 -16.772 1.00 . A A . 24 PRO CB 1 1
3 6735 1 1 24 PRO CD C 11.681 5.152 -16.423 1.00 . A A . 24 PRO CD 1 1
3 6736 1 1 24 PRO CG C 12.373 4.263 -17.420 1.00 . A A . 24 PRO CG 1 1
3 6737 1 1 24 PRO HA H 14.521 4.659 -14.994 1.00 . A A . 24 PRO HA 1 1
3 6738 1 1 24 PRO HB2 H 14.412 3.630 -17.504 1.00 . A A . 24 PRO HB2 1 1
3 6739 1 1 24 PRO HB3 H 13.492 2.961 -16.151 1.00 . A A . 24 PRO HB3 1 1
3 6740 1 1 24 PRO HD2 H 11.143 5.940 -16.929 1.00 . A A . 24 PRO HD2 1 1
3 6741 1 1 24 PRO HD3 H 11.012 4.574 -15.802 1.00 . A A . 24 PRO HD3 1 1
3 6742 1 1 24 PRO HG2 H 12.590 4.811 -18.324 1.00 . A A . 24 PRO HG2 1 1
3 6743 1 1 24 PRO HG3 H 11.761 3.401 -17.640 1.00 . A A . 24 PRO HG3 1 1
3 6744 1 1 24 PRO N N 12.792 5.702 -15.628 1.00 . A A . 24 PRO N 1 1
3 6745 1 1 24 PRO O O 14.732 7.048 -16.995 1.00 . A A . 24 PRO O 1 1
3 6746 1 1 25 SER C C 16.853 6.403 -19.052 1.00 . A A . 25 SER C 1 1
3 6747 1 1 25 SER CA C 17.272 6.126 -17.611 1.00 . A A . 25 SER CA 1 1
3 6748 1 1 25 SER CB C 18.593 5.355 -17.592 1.00 . A A . 25 SER CB 1 1
3 6749 1 1 25 SER H H 16.429 4.465 -16.605 1.00 . A A . 25 SER H 1 1
3 6750 1 1 25 SER HA H 17.408 7.068 -17.101 1.00 . A A . 25 SER HA 1 1
3 6751 1 1 25 SER HB2 H 19.406 6.041 -17.410 1.00 . A A . 25 SER HB2 1 1
3 6752 1 1 25 SER HB3 H 18.563 4.615 -16.805 1.00 . A A . 25 SER HB3 1 1
3 6753 1 1 25 SER HG H 19.731 4.403 -18.872 1.00 . A A . 25 SER HG 1 1
3 6754 1 1 25 SER N N 16.239 5.379 -16.904 1.00 . A A . 25 SER N 1 1
3 6755 1 1 25 SER O O 16.259 5.552 -19.713 1.00 . A A . 25 SER O 1 1
3 6756 1 1 25 SER OG O 18.818 4.698 -18.827 1.00 . A A . 25 SER OG 1 1
3 6757 1 1 26 LYS C C 15.314 8.087 -21.071 1.00 . A A . 26 LYS C 1 1
3 6758 1 1 26 LYS CA C 16.826 7.993 -20.895 1.00 . A A . 26 LYS CA 1 1
3 6759 1 1 26 LYS CB C 17.405 6.991 -21.896 1.00 . A A . 26 LYS CB 1 1
3 6760 1 1 26 LYS CD C 19.101 6.713 -23.729 1.00 . A A . 26 LYS CD 1 1
3 6761 1 1 26 LYS CE C 20.325 6.524 -22.845 1.00 . A A . 26 LYS CE 1 1
3 6762 1 1 26 LYS CG C 18.088 7.645 -23.085 1.00 . A A . 26 LYS CG 1 1
3 6763 1 1 26 LYS H H 17.642 8.238 -18.957 1.00 . A A . 26 LYS H 1 1
3 6764 1 1 26 LYS HA H 17.259 8.965 -21.080 1.00 . A A . 26 LYS HA 1 1
3 6765 1 1 26 LYS HB2 H 18.129 6.371 -21.389 1.00 . A A . 26 LYS HB2 1 1
3 6766 1 1 26 LYS HB3 H 16.605 6.367 -22.267 1.00 . A A . 26 LYS HB3 1 1
3 6767 1 1 26 LYS HD2 H 18.639 5.751 -23.894 1.00 . A A . 26 LYS HD2 1 1
3 6768 1 1 26 LYS HD3 H 19.413 7.132 -24.675 1.00 . A A . 26 LYS HD3 1 1
3 6769 1 1 26 LYS HE2 H 20.373 7.340 -22.140 1.00 . A A . 26 LYS HE2 1 1
3 6770 1 1 26 LYS HE3 H 20.225 5.591 -22.310 1.00 . A A . 26 LYS HE3 1 1
3 6771 1 1 26 LYS HG2 H 17.341 7.908 -23.819 1.00 . A A . 26 LYS HG2 1 1
3 6772 1 1 26 LYS HG3 H 18.596 8.538 -22.750 1.00 . A A . 26 LYS HG3 1 1
3 6773 1 1 26 LYS HZ1 H 21.501 5.804 -24.413 1.00 . A A . 26 LYS HZ1 1 1
3 6774 1 1 26 LYS HZ2 H 21.772 7.433 -24.045 1.00 . A A . 26 LYS HZ2 1 1
3 6775 1 1 26 LYS HZ3 H 22.383 6.224 -23.032 1.00 . A A . 26 LYS HZ3 1 1
3 6776 1 1 26 LYS N N 17.167 7.601 -19.533 1.00 . A A . 26 LYS N 1 1
3 6777 1 1 26 LYS NZ N 21.584 6.495 -23.640 1.00 . A A . 26 LYS NZ 1 1
3 6778 1 1 26 LYS O O 14.804 8.017 -22.190 1.00 . A A . 26 LYS O 1 1
3 6779 1 1 27 SER C C 12.701 9.802 -19.867 1.00 . A A . 27 SER C 1 1
3 6780 1 1 27 SER CA C 13.147 8.348 -19.992 1.00 . A A . 27 SER CA 1 1
3 6781 1 1 27 SER CB C 12.532 7.516 -18.866 1.00 . A A . 27 SER CB 1 1
3 6782 1 1 27 SER H H 15.066 8.296 -19.098 1.00 . A A . 27 SER H 1 1
3 6783 1 1 27 SER HA H 12.809 7.961 -20.941 1.00 . A A . 27 SER HA 1 1
3 6784 1 1 27 SER HB2 H 13.185 6.688 -18.636 1.00 . A A . 27 SER HB2 1 1
3 6785 1 1 27 SER HB3 H 12.412 8.135 -17.989 1.00 . A A . 27 SER HB3 1 1
3 6786 1 1 27 SER HG H 10.661 7.069 -18.499 1.00 . A A . 27 SER HG 1 1
3 6787 1 1 27 SER N N 14.602 8.247 -19.960 1.00 . A A . 27 SER N 1 1
3 6788 1 1 27 SER O O 12.528 10.319 -18.763 1.00 . A A . 27 SER O 1 1
3 6789 1 1 27 SER OG O 11.265 7.006 -19.242 1.00 . A A . 27 SER OG 1 1
3 6790 1 1 28 THR C C 10.874 12.069 -20.139 1.00 . A A . 28 THR C 1 1
3 6791 1 1 28 THR CA C 12.092 11.852 -21.029 1.00 . A A . 28 THR CA 1 1
3 6792 1 1 28 THR CB C 11.758 12.317 -22.459 1.00 . A A . 28 THR CB 1 1
3 6793 1 1 28 THR CG2 C 12.089 13.791 -22.641 1.00 . A A . 28 THR CG2 1 1
3 6794 1 1 28 THR H H 12.671 9.992 -21.857 1.00 . A A . 28 THR H 1 1
3 6795 1 1 28 THR HA H 12.909 12.455 -20.659 1.00 . A A . 28 THR HA 1 1
3 6796 1 1 28 THR HB H 10.699 12.177 -22.628 1.00 . A A . 28 THR HB 1 1
3 6797 1 1 28 THR HG1 H 12.581 12.033 -24.229 1.00 . A A . 28 THR HG1 1 1
3 6798 1 1 28 THR HG21 H 12.936 14.048 -22.023 1.00 . A A . 28 THR HG21 1 1
3 6799 1 1 28 THR HG22 H 12.327 13.981 -23.677 1.00 . A A . 28 THR HG22 1 1
3 6800 1 1 28 THR HG23 H 11.238 14.388 -22.352 1.00 . A A . 28 THR HG23 1 1
3 6801 1 1 28 THR N N 12.517 10.458 -21.009 1.00 . A A . 28 THR N 1 1
3 6802 1 1 28 THR O O 9.852 11.399 -20.293 1.00 . A A . 28 THR O 1 1
3 6803 1 1 28 THR OG1 O 12.490 11.537 -23.411 1.00 . A A . 28 THR OG1 1 1
3 6804 1 1 29 LEU C C 9.096 14.519 -18.779 1.00 . A A . 29 LEU C 1 1
3 6805 1 1 29 LEU CA C 9.895 13.315 -18.291 1.00 . A A . 29 LEU CA 1 1
3 6806 1 1 29 LEU CB C 10.439 13.585 -16.887 1.00 . A A . 29 LEU CB 1 1
3 6807 1 1 29 LEU CD1 C 12.619 12.378 -16.612 1.00 . A A . 29 LEU CD1 1 1
3 6808 1 1 29 LEU CD2 C 11.018 12.514 -14.696 1.00 . A A . 29 LEU CD2 1 1
3 6809 1 1 29 LEU CG C 11.153 12.416 -16.208 1.00 . A A . 29 LEU CG 1 1
3 6810 1 1 29 LEU H H 11.827 13.510 -19.132 1.00 . A A . 29 LEU H 1 1
3 6811 1 1 29 LEU HA H 9.242 12.456 -18.256 1.00 . A A . 29 LEU HA 1 1
3 6812 1 1 29 LEU HB2 H 11.138 14.404 -16.956 1.00 . A A . 29 LEU HB2 1 1
3 6813 1 1 29 LEU HB3 H 9.608 13.875 -16.261 1.00 . A A . 29 LEU HB3 1 1
3 6814 1 1 29 LEU HD11 H 12.752 12.926 -17.534 1.00 . A A . 29 LEU HD11 1 1
3 6815 1 1 29 LEU HD12 H 13.218 12.829 -15.835 1.00 . A A . 29 LEU HD12 1 1
3 6816 1 1 29 LEU HD13 H 12.927 11.353 -16.755 1.00 . A A . 29 LEU HD13 1 1
3 6817 1 1 29 LEU HD21 H 9.973 12.583 -14.432 1.00 . A A . 29 LEU HD21 1 1
3 6818 1 1 29 LEU HD22 H 11.449 11.635 -14.238 1.00 . A A . 29 LEU HD22 1 1
3 6819 1 1 29 LEU HD23 H 11.537 13.394 -14.345 1.00 . A A . 29 LEU HD23 1 1
3 6820 1 1 29 LEU HG H 10.696 11.489 -16.526 1.00 . A A . 29 LEU HG 1 1
3 6821 1 1 29 LEU N N 10.988 13.009 -19.207 1.00 . A A . 29 LEU N 1 1
3 6822 1 1 29 LEU O O 7.886 14.602 -18.567 1.00 . A A . 29 LEU O 1 1
3 6823 1 1 30 ILE C C 9.478 16.862 -21.427 1.00 . A A . 30 ILE C 1 1
3 6824 1 1 30 ILE CA C 9.135 16.648 -19.957 1.00 . A A . 30 ILE CA 1 1
3 6825 1 1 30 ILE CB C 9.542 17.900 -19.159 1.00 . A A . 30 ILE CB 1 1
3 6826 1 1 30 ILE CD1 C 9.492 18.944 -16.838 1.00 . A A . 30 ILE CD1 1 1
3 6827 1 1 30 ILE CG1 C 9.213 17.716 -17.676 1.00 . A A . 30 ILE CG1 1 1
3 6828 1 1 30 ILE CG2 C 8.843 19.132 -19.713 1.00 . A A . 30 ILE CG2 1 1
3 6829 1 1 30 ILE H H 10.743 15.328 -19.573 1.00 . A A . 30 ILE H 1 1
3 6830 1 1 30 ILE HA H 8.066 16.518 -19.863 1.00 . A A . 30 ILE HA 1 1
3 6831 1 1 30 ILE HB H 10.607 18.040 -19.269 1.00 . A A . 30 ILE HB 1 1
3 6832 1 1 30 ILE HD11 H 10.365 19.452 -17.223 1.00 . A A . 30 ILE HD11 1 1
3 6833 1 1 30 ILE HD12 H 8.643 19.610 -16.880 1.00 . A A . 30 ILE HD12 1 1
3 6834 1 1 30 ILE HD13 H 9.669 18.650 -15.814 1.00 . A A . 30 ILE HD13 1 1
3 6835 1 1 30 ILE N N 9.781 15.450 -19.436 1.00 . A A . 30 ILE N 1 1
3 6836 1 1 30 ILE O O 10.615 16.647 -21.848 1.00 . A A . 30 ILE O 1 1
3 6837 1 1 31 HIS C C 8.174 18.919 -24.016 1.00 . A A . 31 HIS C 1 1
3 6838 1 1 31 HIS CA C 8.685 17.534 -23.629 1.00 . A A . 31 HIS CA 1 1
3 6839 1 1 31 HIS CB C 7.971 16.465 -24.456 1.00 . A A . 31 HIS CB 1 1
3 6840 1 1 31 HIS CD2 C 8.184 17.550 -26.803 1.00 . A A . 31 HIS CD2 1 1
3 6841 1 1 31 HIS CE1 C 8.954 15.810 -27.891 1.00 . A A . 31 HIS CE1 1 1
3 6842 1 1 31 HIS CG C 8.287 16.530 -25.919 1.00 . A A . 31 HIS CG 1 1
3 6843 1 1 31 HIS H H 7.603 17.441 -21.811 1.00 . A A . 31 HIS H 1 1
3 6844 1 1 31 HIS HA H 9.744 17.486 -23.830 1.00 . A A . 31 HIS HA 1 1
3 6845 1 1 31 HIS HB2 H 8.262 15.489 -24.097 1.00 . A A . 31 HIS HB2 1 1
3 6846 1 1 31 HIS HB3 H 6.903 16.583 -24.341 1.00 . A A . 31 HIS HB3 1 1
3 6847 1 1 31 HIS HD1 H 8.956 14.563 -26.270 1.00 . A A . 31 HIS HD1 1 1
3 6848 1 1 31 HIS HD2 H 7.836 18.551 -26.590 1.00 . A A . 31 HIS HD2 1 1
3 6849 1 1 31 HIS HE1 H 9.326 15.173 -28.681 1.00 . A A . 31 HIS HE1 1 1
3 6850 1 1 31 HIS N N 8.487 17.288 -22.204 1.00 . A A . 31 HIS N 1 1
3 6851 1 1 31 HIS ND1 N 8.772 15.454 -26.632 1.00 . A A . 31 HIS ND1 1 1
3 6852 1 1 31 HIS NE2 N 8.605 17.077 -28.021 1.00 . A A . 31 HIS NE2 1 1
3 6853 1 1 31 HIS O O 6.975 19.188 -23.955 1.00 . A A . 31 HIS O 1 1
3 6854 1 1 32 GLN C C 7.264 21.232 -25.202 1.00 . A A . 32 GLN C 1 1
3 6855 1 1 32 GLN CA C 8.736 21.150 -24.810 1.00 . A A . 32 GLN CA 1 1
3 6856 1 1 32 GLN CB C 9.613 21.612 -25.976 1.00 . A A . 32 GLN CB 1 1
3 6857 1 1 32 GLN CD C 8.640 22.701 -28.038 1.00 . A A . 32 GLN CD 1 1
3 6858 1 1 32 GLN CG C 9.137 22.904 -26.620 1.00 . A A . 32 GLN CG 1 1
3 6859 1 1 32 GLN H H 10.033 19.519 -24.442 1.00 . A A . 32 GLN H 1 1
3 6860 1 1 32 GLN HA H 8.907 21.798 -23.964 1.00 . A A . 32 GLN HA 1 1
3 6861 1 1 32 GLN HB2 H 10.619 21.763 -25.615 1.00 . A A . 32 GLN HB2 1 1
3 6862 1 1 32 GLN HB3 H 9.621 20.840 -26.731 1.00 . A A . 32 GLN HB3 1 1
3 6863 1 1 32 GLN HE21 H 6.866 23.454 -27.550 1.00 . A A . 32 GLN HE21 1 1
3 6864 1 1 32 GLN HE22 H 7.043 22.954 -29.194 1.00 . A A . 32 GLN HE22 1 1
3 6865 1 1 32 GLN HG2 H 8.331 23.311 -26.028 1.00 . A A . 32 GLN HG2 1 1
3 6866 1 1 32 GLN HG3 H 9.959 23.605 -26.639 1.00 . A A . 32 GLN HG3 1 1
3 6867 1 1 32 GLN N N 9.093 19.793 -24.414 1.00 . A A . 32 GLN N 1 1
3 6868 1 1 32 GLN NE2 N 7.390 23.073 -28.286 1.00 . A A . 32 GLN NE2 1 1
3 6869 1 1 32 GLN O O 6.820 20.561 -26.133 1.00 . A A . 32 GLN O 1 1
3 6870 1 1 32 GLN OE1 O 9.371 22.214 -28.900 1.00 . A A . 32 GLN OE1 1 1
3 6871 1 1 33 GLY C C 4.217 21.639 -23.681 1.00 . A A . 33 GLY C 1 1
3 6872 1 1 33 GLY CA C 5.097 22.215 -24.772 1.00 . A A . 33 GLY CA 1 1
3 6873 1 1 33 GLY H H 6.919 22.571 -23.754 1.00 . A A . 33 GLY H 1 1
3 6874 1 1 33 GLY HA2 H 4.876 23.266 -24.881 1.00 . A A . 33 GLY HA2 1 1
3 6875 1 1 33 GLY HA3 H 4.873 21.712 -25.701 1.00 . A A . 33 GLY HA3 1 1
3 6876 1 1 33 GLY N N 6.511 22.061 -24.484 1.00 . A A . 33 GLY N 1 1
3 6877 1 1 33 GLY O O 2.994 21.606 -23.814 1.00 . A A . 33 GLY O 1 1
3 6878 1 1 34 GLU C C 3.064 21.582 -20.948 1.00 . A A . 34 GLU C 1 1
3 6879 1 1 34 GLU CA C 4.105 20.602 -21.482 1.00 . A A . 34 GLU CA 1 1
3 6880 1 1 34 GLU CB C 5.067 20.202 -20.361 1.00 . A A . 34 GLU CB 1 1
3 6881 1 1 34 GLU CD C 4.819 17.695 -20.549 1.00 . A A . 34 GLU CD 1 1
3 6882 1 1 34 GLU CG C 4.679 18.913 -19.657 1.00 . A A . 34 GLU CG 1 1
3 6883 1 1 34 GLU H H 5.818 21.236 -22.552 1.00 . A A . 34 GLU H 1 1
3 6884 1 1 34 GLU HA H 3.598 19.719 -21.841 1.00 . A A . 34 GLU HA 1 1
3 6885 1 1 34 GLU HB2 H 6.055 20.077 -20.779 1.00 . A A . 34 GLU HB2 1 1
3 6886 1 1 34 GLU HB3 H 5.094 20.994 -19.628 1.00 . A A . 34 GLU HB3 1 1
3 6887 1 1 34 GLU HG2 H 5.315 18.783 -18.794 1.00 . A A . 34 GLU HG2 1 1
3 6888 1 1 34 GLU HG3 H 3.650 18.989 -19.335 1.00 . A A . 34 GLU HG3 1 1
3 6889 1 1 34 GLU N N 4.840 21.182 -22.599 1.00 . A A . 34 GLU N 1 1
3 6890 1 1 34 GLU O O 2.120 21.191 -20.262 1.00 . A A . 34 GLU O 1 1
3 6891 1 1 34 GLU OE1 O 5.866 17.565 -21.217 1.00 . A A . 34 GLU OE1 1 1
3 6892 1 1 34 GLU OE2 O 3.880 16.872 -20.580 1.00 . A A . 34 GLU OE2 1 1
3 6893 1 1 35 LYS C C 2.441 24.121 -19.317 1.00 . A A . 35 LYS C 1 1
3 6894 1 1 35 LYS CA C 2.323 23.897 -20.822 1.00 . A A . 35 LYS CA 1 1
3 6895 1 1 35 LYS CB C 0.884 23.519 -21.180 1.00 . A A . 35 LYS CB 1 1
3 6896 1 1 35 LYS CD C -0.436 24.889 -22.820 1.00 . A A . 35 LYS CD 1 1
3 6897 1 1 35 LYS CE C -1.646 25.800 -22.958 1.00 . A A . 35 LYS CE 1 1
3 6898 1 1 35 LYS CG C -0.032 24.716 -21.365 1.00 . A A . 35 LYS CG 1 1
3 6899 1 1 35 LYS H H 4.017 23.110 -21.817 1.00 . A A . 35 LYS H 1 1
3 6900 1 1 35 LYS HA H 2.582 24.813 -21.331 1.00 . A A . 35 LYS HA 1 1
3 6901 1 1 35 LYS HB2 H 0.892 22.952 -22.099 1.00 . A A . 35 LYS HB2 1 1
3 6902 1 1 35 LYS HB3 H 0.480 22.902 -20.390 1.00 . A A . 35 LYS HB3 1 1
3 6903 1 1 35 LYS HD2 H 0.390 25.322 -23.364 1.00 . A A . 35 LYS HD2 1 1
3 6904 1 1 35 LYS HD3 H -0.675 23.921 -23.236 1.00 . A A . 35 LYS HD3 1 1
3 6905 1 1 35 LYS HE2 H -2.525 25.260 -22.639 1.00 . A A . 35 LYS HE2 1 1
3 6906 1 1 35 LYS HE3 H -1.505 26.663 -22.324 1.00 . A A . 35 LYS HE3 1 1
3 6907 1 1 35 LYS HG2 H -0.922 24.572 -20.771 1.00 . A A . 35 LYS HG2 1 1
3 6908 1 1 35 LYS HG3 H 0.483 25.607 -21.035 1.00 . A A . 35 LYS HG3 1 1
3 6909 1 1 35 LYS HZ1 H -1.158 25.783 -24.989 1.00 . A A . 35 LYS HZ1 1 1
3 6910 1 1 35 LYS HZ2 H -2.803 26.028 -24.681 1.00 . A A . 35 LYS HZ2 1 1
3 6911 1 1 35 LYS HZ3 H -1.698 27.284 -24.427 1.00 . A A . 35 LYS HZ3 1 1
3 6912 1 1 35 LYS N N 3.244 22.859 -21.267 1.00 . A A . 35 LYS N 1 1
3 6913 1 1 35 LYS NZ N -1.840 26.256 -24.362 1.00 . A A . 35 LYS NZ 1 1
3 6914 1 1 35 LYS O O 1.996 23.296 -18.521 1.00 . A A . 35 LYS O 1 1
3 6915 1 1 36 ALA C C 1.909 25.421 -16.762 1.00 . A A . 36 ALA C 1 1
3 6916 1 1 36 ALA CA C 3.218 25.577 -17.528 1.00 . A A . 36 ALA CA 1 1
3 6917 1 1 36 ALA CB C 3.750 26.995 -17.384 1.00 . A A . 36 ALA CB 1 1
3 6918 1 1 36 ALA H H 3.378 25.862 -19.619 1.00 . A A . 36 ALA H 1 1
3 6919 1 1 36 ALA HA H 3.949 24.899 -17.113 1.00 . A A . 36 ALA HA 1 1
3 6920 1 1 36 ALA HB1 H 3.968 27.399 -18.361 1.00 . A A . 36 ALA HB1 1 1
3 6921 1 1 36 ALA HB2 H 3.009 27.609 -16.896 1.00 . A A . 36 ALA HB2 1 1
3 6922 1 1 36 ALA HB3 H 4.653 26.980 -16.790 1.00 . A A . 36 ALA HB3 1 1
3 6923 1 1 36 ALA N N 3.044 25.243 -18.937 1.00 . A A . 36 ALA N 1 1
3 6924 1 1 36 ALA O O 1.031 26.280 -16.835 1.00 . A A . 36 ALA O 1 1
3 6925 1 1 37 GLU C C 0.795 22.869 -14.308 1.00 . A A . 37 GLU C 1 1
3 6926 1 1 37 GLU CA C 0.582 24.051 -15.250 1.00 . A A . 37 GLU CA 1 1
3 6927 1 1 37 GLU CB C -0.601 23.770 -16.179 1.00 . A A . 37 GLU CB 1 1
3 6928 1 1 37 GLU CD C -2.828 24.765 -16.838 1.00 . A A . 37 GLU CD 1 1
3 6929 1 1 37 GLU CG C -1.910 24.373 -15.696 1.00 . A A . 37 GLU CG 1 1
3 6930 1 1 37 GLU H H 2.520 23.671 -16.011 1.00 . A A . 37 GLU H 1 1
3 6931 1 1 37 GLU HA H 0.365 24.930 -14.662 1.00 . A A . 37 GLU HA 1 1
3 6932 1 1 37 GLU HB2 H -0.381 24.175 -17.156 1.00 . A A . 37 GLU HB2 1 1
3 6933 1 1 37 GLU HB3 H -0.731 22.702 -16.263 1.00 . A A . 37 GLU HB3 1 1
3 6934 1 1 37 GLU HG2 H -2.419 23.648 -15.078 1.00 . A A . 37 GLU HG2 1 1
3 6935 1 1 37 GLU HG3 H -1.692 25.254 -15.111 1.00 . A A . 37 GLU HG3 1 1
3 6936 1 1 37 GLU N N 1.785 24.319 -16.028 1.00 . A A . 37 GLU N 1 1
3 6937 1 1 37 GLU O O -0.163 22.244 -13.850 1.00 . A A . 37 GLU O 1 1
3 6938 1 1 37 GLU OE1 O -3.383 23.857 -17.492 1.00 . A A . 37 GLU OE1 1 1
3 6939 1 1 37 GLU OE2 O -2.991 25.980 -17.077 1.00 . A A . 37 GLU OE2 1 1
3 6940 1 1 38 THR C C 3.862 21.521 -12.719 1.00 . A A . 38 THR C 1 1
3 6941 1 1 38 THR CA C 2.398 21.460 -13.138 1.00 . A A . 38 THR CA 1 1
3 6942 1 1 38 THR CB C 2.124 20.101 -13.809 1.00 . A A . 38 THR CB 1 1
3 6943 1 1 38 THR CG2 C 1.394 19.165 -12.857 1.00 . A A . 38 THR CG2 1 1
3 6944 1 1 38 THR H H 2.777 23.102 -14.419 1.00 . A A . 38 THR H 1 1
3 6945 1 1 38 THR HA H 1.777 21.535 -12.257 1.00 . A A . 38 THR HA 1 1
3 6946 1 1 38 THR HB H 3.069 19.651 -14.077 1.00 . A A . 38 THR HB 1 1
3 6947 1 1 38 THR HG1 H 1.880 20.090 -15.766 1.00 . A A . 38 THR HG1 1 1
3 6948 1 1 38 THR HG21 H 0.480 19.634 -12.522 1.00 . A A . 38 THR HG21 1 1
3 6949 1 1 38 THR HG22 H 1.159 18.244 -13.368 1.00 . A A . 38 THR HG22 1 1
3 6950 1 1 38 THR HG23 H 2.023 18.955 -12.005 1.00 . A A . 38 THR HG23 1 1
3 6951 1 1 38 THR N N 2.058 22.567 -14.023 1.00 . A A . 38 THR N 1 1
3 6952 1 1 38 THR O O 4.759 21.559 -13.563 1.00 . A A . 38 THR O 1 1
3 6953 1 1 38 THR OG1 O 1.343 20.287 -14.994 1.00 . A A . 38 THR OG1 1 1
3 6954 1 1 39 LEU C C 6.025 20.183 -10.694 1.00 . A A . 39 LEU C 1 1
3 6955 1 1 39 LEU CA C 5.456 21.586 -10.880 1.00 . A A . 39 LEU CA 1 1
3 6956 1 1 39 LEU CB C 5.472 22.337 -9.548 1.00 . A A . 39 LEU CB 1 1
3 6957 1 1 39 LEU CD1 C 7.949 22.686 -9.386 1.00 . A A . 39 LEU CD1 1 1
3 6958 1 1 39 LEU CD2 C 6.534 22.807 -7.326 1.00 . A A . 39 LEU CD2 1 1
3 6959 1 1 39 LEU CG C 6.717 22.140 -8.682 1.00 . A A . 39 LEU CG 1 1
3 6960 1 1 39 LEU H H 3.343 21.498 -10.789 1.00 . A A . 39 LEU H 1 1
3 6961 1 1 39 LEU HA H 6.069 22.118 -11.592 1.00 . A A . 39 LEU HA 1 1
3 6962 1 1 39 LEU HB2 H 5.382 23.391 -9.761 1.00 . A A . 39 LEU HB2 1 1
3 6963 1 1 39 LEU HB3 H 4.615 22.012 -8.976 1.00 . A A . 39 LEU HB3 1 1
3 6964 1 1 39 LEU HD11 H 7.788 22.676 -10.453 1.00 . A A . 39 LEU HD11 1 1
3 6965 1 1 39 LEU HD12 H 8.130 23.699 -9.059 1.00 . A A . 39 LEU HD12 1 1
3 6966 1 1 39 LEU HD13 H 8.804 22.071 -9.145 1.00 . A A . 39 LEU HD13 1 1
3 6967 1 1 39 LEU HD21 H 5.626 23.393 -7.333 1.00 . A A . 39 LEU HD21 1 1
3 6968 1 1 39 LEU HD22 H 6.469 22.050 -6.559 1.00 . A A . 39 LEU HD22 1 1
3 6969 1 1 39 LEU HD23 H 7.377 23.451 -7.126 1.00 . A A . 39 LEU HD23 1 1
3 6970 1 1 39 LEU HG H 6.869 21.082 -8.517 1.00 . A A . 39 LEU HG 1 1
3 6971 1 1 39 LEU N N 4.098 21.530 -11.412 1.00 . A A . 39 LEU N 1 1
3 6972 1 1 39 LEU O O 5.299 19.246 -10.359 1.00 . A A . 39 LEU O 1 1
3 6973 1 1 40 TYR C C 9.062 18.815 -9.676 1.00 . A A . 40 TYR C 1 1
3 6974 1 1 40 TYR CA C 7.996 18.758 -10.765 1.00 . A A . 40 TYR CA 1 1
3 6975 1 1 40 TYR CB C 8.629 18.336 -12.092 1.00 . A A . 40 TYR CB 1 1
3 6976 1 1 40 TYR CD1 C 6.732 17.099 -13.208 1.00 . A A . 40 TYR CD1 1 1
3 6977 1 1 40 TYR CD2 C 7.580 19.054 -14.274 1.00 . A A . 40 TYR CD2 1 1
3 6978 1 1 40 TYR CE1 C 5.816 16.933 -14.229 1.00 . A A . 40 TYR CE1 1 1
3 6979 1 1 40 TYR CE2 C 6.667 18.897 -15.299 1.00 . A A . 40 TYR CE2 1 1
3 6980 1 1 40 TYR CG C 7.628 18.160 -13.212 1.00 . A A . 40 TYR CG 1 1
3 6981 1 1 40 TYR CZ C 5.787 17.835 -15.272 1.00 . A A . 40 TYR CZ 1 1
3 6982 1 1 40 TYR H H 7.855 20.829 -11.174 1.00 . A A . 40 TYR H 1 1
3 6983 1 1 40 TYR HA H 7.251 18.027 -10.485 1.00 . A A . 40 TYR HA 1 1
3 6984 1 1 40 TYR HB2 H 9.340 19.088 -12.399 1.00 . A A . 40 TYR HB2 1 1
3 6985 1 1 40 TYR HB3 H 9.143 17.396 -11.955 1.00 . A A . 40 TYR HB3 1 1
3 6986 1 1 40 TYR HD1 H 6.756 16.394 -12.389 1.00 . A A . 40 TYR HD1 1 1
3 6987 1 1 40 TYR HD2 H 8.271 19.884 -14.293 1.00 . A A . 40 TYR HD2 1 1
3 6988 1 1 40 TYR HE1 H 5.126 16.102 -14.208 1.00 . A A . 40 TYR HE1 1 1
3 6989 1 1 40 TYR HE2 H 6.644 19.603 -16.116 1.00 . A A . 40 TYR HE2 1 1
3 6990 1 1 40 TYR HH H 5.016 16.824 -16.713 1.00 . A A . 40 TYR HH 1 1
3 6991 1 1 40 TYR N N 7.329 20.046 -10.910 1.00 . A A . 40 TYR N 1 1
3 6992 1 1 40 TYR O O 9.566 19.888 -9.340 1.00 . A A . 40 TYR O 1 1
3 6993 1 1 40 TYR OH O 4.876 17.675 -16.291 1.00 . A A . 40 TYR OH 1 1
3 6994 1 1 41 TYR C C 11.075 16.199 -8.066 1.00 . A A . 41 TYR C 1 1
3 6995 1 1 41 TYR CA C 10.408 17.571 -8.075 1.00 . A A . 41 TYR CA 1 1
3 6996 1 1 41 TYR CB C 9.773 17.851 -6.712 1.00 . A A . 41 TYR CB 1 1
3 6997 1 1 41 TYR CD1 C 11.768 18.292 -5.228 1.00 . A A . 41 TYR CD1 1 1
3 6998 1 1 41 TYR CD2 C 10.414 16.388 -4.756 1.00 . A A . 41 TYR CD2 1 1
3 6999 1 1 41 TYR CE1 C 12.590 17.977 -4.163 1.00 . A A . 41 TYR CE1 1 1
3 7000 1 1 41 TYR CE2 C 11.229 16.067 -3.688 1.00 . A A . 41 TYR CE2 1 1
3 7001 1 1 41 TYR CG C 10.669 17.504 -5.544 1.00 . A A . 41 TYR CG 1 1
3 7002 1 1 41 TYR CZ C 12.316 16.864 -3.395 1.00 . A A . 41 TYR CZ 1 1
3 7003 1 1 41 TYR H H 8.966 16.833 -9.438 1.00 . A A . 41 TYR H 1 1
3 7004 1 1 41 TYR HA H 11.158 18.322 -8.273 1.00 . A A . 41 TYR HA 1 1
3 7005 1 1 41 TYR HB2 H 9.532 18.901 -6.644 1.00 . A A . 41 TYR HB2 1 1
3 7006 1 1 41 TYR HB3 H 8.866 17.272 -6.619 1.00 . A A . 41 TYR HB3 1 1
3 7007 1 1 41 TYR HD1 H 9.562 15.765 -4.988 1.00 . A A . 41 TYR HD1 1 1
3 7008 1 1 41 TYR HD2 H 11.980 19.163 -5.831 1.00 . A A . 41 TYR HD2 1 1
3 7009 1 1 41 TYR HE1 H 11.015 15.195 -3.087 1.00 . A A . 41 TYR HE1 1 1
3 7010 1 1 41 TYR HE2 H 13.440 18.602 -3.933 1.00 . A A . 41 TYR HE2 1 1
3 7011 1 1 41 TYR HH H 13.724 15.838 -2.585 1.00 . A A . 41 TYR HH 1 1
3 7012 1 1 41 TYR N N 9.403 17.654 -9.128 1.00 . A A . 41 TYR N 1 1
3 7013 1 1 41 TYR O O 10.462 15.201 -7.684 1.00 . A A . 41 TYR O 1 1
3 7014 1 1 41 TYR OH O 13.130 16.549 -2.332 1.00 . A A . 41 TYR OH 1 1
3 7015 1 1 42 ILE C C 13.329 14.370 -7.121 1.00 . A A . 42 ILE C 1 1
3 7016 1 1 42 ILE CA C 13.085 14.909 -8.527 1.00 . A A . 42 ILE CA 1 1
3 7017 1 1 42 ILE CB C 14.440 15.089 -9.237 1.00 . A A . 42 ILE CB 1 1
3 7018 1 1 42 ILE CD1 C 15.532 16.209 -11.245 1.00 . A A . 42 ILE CD1 1 1
3 7019 1 1 42 ILE CG1 C 14.241 15.754 -10.600 1.00 . A A . 42 ILE CG1 1 1
3 7020 1 1 42 ILE CG2 C 15.138 13.746 -9.393 1.00 . A A . 42 ILE CG2 1 1
3 7021 1 1 42 ILE H H 12.768 16.986 -8.779 1.00 . A A . 42 ILE H 1 1
3 7022 1 1 42 ILE HA H 12.503 14.187 -9.082 1.00 . A A . 42 ILE HA 1 1
3 7023 1 1 42 ILE HB H 15.062 15.722 -8.623 1.00 . A A . 42 ILE HB 1 1
3 7024 1 1 42 ILE HD11 H 16.160 16.678 -10.502 1.00 . A A . 42 ILE HD11 1 1
3 7025 1 1 42 ILE HD12 H 16.044 15.357 -11.665 1.00 . A A . 42 ILE HD12 1 1
3 7026 1 1 42 ILE HD13 H 15.312 16.919 -12.029 1.00 . A A . 42 ILE HD13 1 1
3 7027 1 1 42 ILE N N 12.334 16.157 -8.488 1.00 . A A . 42 ILE N 1 1
3 7028 1 1 42 ILE O O 14.291 14.753 -6.455 1.00 . A A . 42 ILE O 1 1
3 7029 1 1 43 VAL C C 13.802 11.986 -5.260 1.00 . A A . 43 VAL C 1 1
3 7030 1 1 43 VAL CA C 12.572 12.881 -5.350 1.00 . A A . 43 VAL CA 1 1
3 7031 1 1 43 VAL CB C 11.322 12.056 -4.989 1.00 . A A . 43 VAL CB 1 1
3 7032 1 1 43 VAL CG1 C 11.368 11.628 -3.530 1.00 . A A . 43 VAL CG1 1 1
3 7033 1 1 43 VAL CG2 C 10.058 12.850 -5.281 1.00 . A A . 43 VAL CG2 1 1
3 7034 1 1 43 VAL H H 11.705 13.210 -7.253 1.00 . A A . 43 VAL H 1 1
3 7035 1 1 43 VAL HA H 12.668 13.682 -4.632 1.00 . A A . 43 VAL HA 1 1
3 7036 1 1 43 VAL HB H 11.313 11.167 -5.602 1.00 . A A . 43 VAL HB 1 1
3 7037 1 1 43 VAL N N 12.451 13.476 -6.676 1.00 . A A . 43 VAL N 1 1
3 7038 1 1 43 VAL O O 14.285 11.683 -4.168 1.00 . A A . 43 VAL O 1 1
3 7039 1 1 44 LYS C C 15.980 10.551 -7.901 1.00 . A A . 44 LYS C 1 1
3 7040 1 1 44 LYS CA C 15.483 10.704 -6.468 1.00 . A A . 44 LYS CA 1 1
3 7041 1 1 44 LYS CB C 15.161 9.329 -5.879 1.00 . A A . 44 LYS CB 1 1
3 7042 1 1 44 LYS CD C 16.767 7.433 -6.247 1.00 . A A . 44 LYS CD 1 1
3 7043 1 1 44 LYS CE C 17.312 6.262 -5.442 1.00 . A A . 44 LYS CE 1 1
3 7044 1 1 44 LYS CG C 16.380 8.594 -5.347 1.00 . A A . 44 LYS CG 1 1
3 7045 1 1 44 LYS H H 13.877 11.839 -7.252 1.00 . A A . 44 LYS H 1 1
3 7046 1 1 44 LYS HA H 16.259 11.167 -5.877 1.00 . A A . 44 LYS HA 1 1
3 7047 1 1 44 LYS HB2 H 14.459 9.453 -5.067 1.00 . A A . 44 LYS HB2 1 1
3 7048 1 1 44 LYS HB3 H 14.706 8.719 -6.646 1.00 . A A . 44 LYS HB3 1 1
3 7049 1 1 44 LYS HD2 H 15.895 7.105 -6.793 1.00 . A A . 44 LYS HD2 1 1
3 7050 1 1 44 LYS HD3 H 17.525 7.764 -6.942 1.00 . A A . 44 LYS HD3 1 1
3 7051 1 1 44 LYS HE2 H 17.280 6.517 -4.394 1.00 . A A . 44 LYS HE2 1 1
3 7052 1 1 44 LYS HE3 H 16.688 5.399 -5.622 1.00 . A A . 44 LYS HE3 1 1
3 7053 1 1 44 LYS HG2 H 17.209 9.284 -5.292 1.00 . A A . 44 LYS HG2 1 1
3 7054 1 1 44 LYS HG3 H 16.158 8.215 -4.360 1.00 . A A . 44 LYS HG3 1 1
3 7055 1 1 44 LYS HZ1 H 18.981 6.448 -6.684 1.00 . A A . 44 LYS HZ1 1 1
3 7056 1 1 44 LYS HZ2 H 19.363 6.206 -5.054 1.00 . A A . 44 LYS HZ2 1 1
3 7057 1 1 44 LYS HZ3 H 18.808 4.914 -5.994 1.00 . A A . 44 LYS HZ3 1 1
3 7058 1 1 44 LYS N N 14.306 11.564 -6.414 1.00 . A A . 44 LYS N 1 1
3 7059 1 1 44 LYS NZ N 18.714 5.935 -5.820 1.00 . A A . 44 LYS NZ 1 1
3 7060 1 1 44 LYS O O 15.296 10.932 -8.850 1.00 . A A . 44 LYS O 1 1
3 7061 1 1 45 GLY C C 18.376 11.057 -9.924 1.00 . A A . 45 GLY C 1 1
3 7062 1 1 45 GLY CA C 17.744 9.795 -9.373 1.00 . A A . 45 GLY CA 1 1
3 7063 1 1 45 GLY H H 17.677 9.704 -7.258 1.00 . A A . 45 GLY H 1 1
3 7064 1 1 45 GLY HA2 H 18.496 9.022 -9.319 1.00 . A A . 45 GLY HA2 1 1
3 7065 1 1 45 GLY HA3 H 16.961 9.475 -10.045 1.00 . A A . 45 GLY HA3 1 1
3 7066 1 1 45 GLY N N 17.176 9.989 -8.051 1.00 . A A . 45 GLY N 1 1
3 7067 1 1 45 GLY O O 18.690 11.981 -9.173 1.00 . A A . 45 GLY O 1 1
3 7068 1 1 46 SER C C 18.584 12.460 -13.284 1.00 . A A . 46 SER C 1 1
3 7069 1 1 46 SER CA C 19.168 12.254 -11.890 1.00 . A A . 46 SER CA 1 1
3 7070 1 1 46 SER CB C 20.686 12.081 -11.981 1.00 . A A . 46 SER CB 1 1
3 7071 1 1 46 SER H H 18.293 10.330 -11.784 1.00 . A A . 46 SER H 1 1
3 7072 1 1 46 SER HA H 18.950 13.124 -11.289 1.00 . A A . 46 SER HA 1 1
3 7073 1 1 46 SER HB2 H 21.120 12.959 -12.432 1.00 . A A . 46 SER HB2 1 1
3 7074 1 1 46 SER HB3 H 21.090 11.949 -10.987 1.00 . A A . 46 SER HB3 1 1
3 7075 1 1 46 SER HG H 21.904 11.063 -13.129 1.00 . A A . 46 SER HG 1 1
3 7076 1 1 46 SER N N 18.564 11.098 -11.239 1.00 . A A . 46 SER N 1 1
3 7077 1 1 46 SER O O 18.241 11.500 -13.974 1.00 . A A . 46 SER O 1 1
3 7078 1 1 46 SER OG O 21.023 10.949 -12.765 1.00 . A A . 46 SER OG 1 1
3 7079 1 1 47 VAL C C 18.606 15.296 -15.577 1.00 . A A . 47 VAL C 1 1
3 7080 1 1 47 VAL CA C 17.933 14.054 -15.005 1.00 . A A . 47 VAL CA 1 1
3 7081 1 1 47 VAL CB C 16.412 14.290 -14.941 1.00 . A A . 47 VAL CB 1 1
3 7082 1 1 47 VAL CG1 C 15.732 13.181 -14.153 1.00 . A A . 47 VAL CG1 1 1
3 7083 1 1 47 VAL CG2 C 16.110 15.651 -14.332 1.00 . A A . 47 VAL CG2 1 1
3 7084 1 1 47 VAL H H 18.765 14.443 -13.098 1.00 . A A . 47 VAL H 1 1
3 7085 1 1 47 VAL HA H 18.119 13.219 -15.665 1.00 . A A . 47 VAL HA 1 1
3 7086 1 1 47 VAL HB H 16.024 14.276 -15.949 1.00 . A A . 47 VAL HB 1 1
3 7087 1 1 47 VAL N N 18.474 13.720 -13.693 1.00 . A A . 47 VAL N 1 1
3 7088 1 1 47 VAL O O 19.464 15.901 -14.935 1.00 . A A . 47 VAL O 1 1
3 7089 1 1 48 ALA C C 17.722 17.555 -18.294 1.00 . A A . 48 ALA C 1 1
3 7090 1 1 48 ALA CA C 18.772 16.845 -17.447 1.00 . A A . 48 ALA CA 1 1
3 7091 1 1 48 ALA CB C 19.964 16.447 -18.304 1.00 . A A . 48 ALA CB 1 1
3 7092 1 1 48 ALA H H 17.521 15.149 -17.250 1.00 . A A . 48 ALA H 1 1
3 7093 1 1 48 ALA HA H 19.120 17.523 -16.681 1.00 . A A . 48 ALA HA 1 1
3 7094 1 1 48 ALA HB1 H 19.903 15.396 -18.541 1.00 . A A . 48 ALA HB1 1 1
3 7095 1 1 48 ALA HB2 H 19.958 17.023 -19.218 1.00 . A A . 48 ALA HB2 1 1
3 7096 1 1 48 ALA HB3 H 20.878 16.642 -17.762 1.00 . A A . 48 ALA HB3 1 1
3 7097 1 1 48 ALA N N 18.209 15.672 -16.789 1.00 . A A . 48 ALA N 1 1
3 7098 1 1 48 ALA O O 16.850 16.917 -18.885 1.00 . A A . 48 ALA O 1 1
3 7099 1 1 49 VAL C C 17.540 20.285 -20.350 1.00 . A A . 49 VAL C 1 1
3 7100 1 1 49 VAL CA C 16.867 19.678 -19.124 1.00 . A A . 49 VAL CA 1 1
3 7101 1 1 49 VAL CB C 16.257 20.809 -18.275 1.00 . A A . 49 VAL CB 1 1
3 7102 1 1 49 VAL CG1 C 15.257 21.612 -19.093 1.00 . A A . 49 VAL CG1 1 1
3 7103 1 1 49 VAL CG2 C 15.601 20.241 -17.025 1.00 . A A . 49 VAL CG2 1 1
3 7104 1 1 49 VAL H H 18.526 19.333 -17.856 1.00 . A A . 49 VAL H 1 1
3 7105 1 1 49 VAL HA H 16.068 19.028 -19.449 1.00 . A A . 49 VAL HA 1 1
3 7106 1 1 49 VAL HB H 17.053 21.471 -17.968 1.00 . A A . 49 VAL HB 1 1
3 7107 1 1 49 VAL N N 17.810 18.881 -18.349 1.00 . A A . 49 VAL N 1 1
3 7108 1 1 49 VAL O O 18.438 21.120 -20.230 1.00 . A A . 49 VAL O 1 1
3 7109 1 1 50 LEU C C 16.598 21.097 -23.595 1.00 . A A . 50 LEU C 1 1
3 7110 1 1 50 LEU CA C 17.658 20.364 -22.780 1.00 . A A . 50 LEU CA 1 1
3 7111 1 1 50 LEU CB C 18.242 19.212 -23.600 1.00 . A A . 50 LEU CB 1 1
3 7112 1 1 50 LEU CD1 C 19.384 18.341 -21.546 1.00 . A A . 50 LEU CD1 1 1
3 7113 1 1 50 LEU CD2 C 17.405 17.130 -22.481 1.00 . A A . 50 LEU CD2 1 1
3 7114 1 1 50 LEU CG C 18.636 17.961 -22.814 1.00 . A A . 50 LEU CG 1 1
3 7115 1 1 50 LEU H H 16.382 19.195 -21.562 1.00 . A A . 50 LEU H 1 1
3 7116 1 1 50 LEU HA H 18.449 21.057 -22.535 1.00 . A A . 50 LEU HA 1 1
3 7117 1 1 50 LEU HB2 H 17.505 18.922 -24.334 1.00 . A A . 50 LEU HB2 1 1
3 7118 1 1 50 LEU HB3 H 19.124 19.579 -24.104 1.00 . A A . 50 LEU HB3 1 1
3 7119 1 1 50 LEU HD11 H 19.629 19.392 -21.574 1.00 . A A . 50 LEU HD11 1 1
3 7120 1 1 50 LEU HD12 H 18.762 18.139 -20.687 1.00 . A A . 50 LEU HD12 1 1
3 7121 1 1 50 LEU HD13 H 20.293 17.761 -21.477 1.00 . A A . 50 LEU HD13 1 1
3 7122 1 1 50 LEU HD21 H 16.554 17.514 -23.025 1.00 . A A . 50 LEU HD21 1 1
3 7123 1 1 50 LEU HD22 H 17.578 16.102 -22.764 1.00 . A A . 50 LEU HD22 1 1
3 7124 1 1 50 LEU HD23 H 17.210 17.185 -21.421 1.00 . A A . 50 LEU HD23 1 1
3 7125 1 1 50 LEU HG H 19.295 17.355 -23.421 1.00 . A A . 50 LEU HG 1 1
3 7126 1 1 50 LEU N N 17.100 19.862 -21.530 1.00 . A A . 50 LEU N 1 1
3 7127 1 1 50 LEU O O 15.410 20.783 -23.512 1.00 . A A . 50 LEU O 1 1
3 7128 1 1 51 ILE C C 16.336 22.544 -26.695 1.00 . A A . 51 ILE C 1 1
3 7129 1 1 51 ILE CA C 16.123 22.848 -25.216 1.00 . A A . 51 ILE CA 1 1
3 7130 1 1 51 ILE CB C 16.297 24.361 -24.984 1.00 . A A . 51 ILE CB 1 1
3 7131 1 1 51 ILE CD1 C 17.952 26.274 -25.265 1.00 . A A . 51 ILE CD1 1 1
3 7132 1 1 51 ILE CG1 C 17.587 24.855 -25.641 1.00 . A A . 51 ILE CG1 1 1
3 7133 1 1 51 ILE CG2 C 16.302 24.670 -23.494 1.00 . A A . 51 ILE CG2 1 1
3 7134 1 1 51 ILE H H 17.993 22.276 -24.407 1.00 . A A . 51 ILE H 1 1
3 7135 1 1 51 ILE HA H 15.113 22.576 -24.946 1.00 . A A . 51 ILE HA 1 1
3 7136 1 1 51 ILE HB H 15.456 24.870 -25.430 1.00 . A A . 51 ILE HB 1 1
3 7137 1 1 51 ILE HD11 H 17.104 26.921 -25.434 1.00 . A A . 51 ILE HD11 1 1
3 7138 1 1 51 ILE HD12 H 18.229 26.310 -24.221 1.00 . A A . 51 ILE HD12 1 1
3 7139 1 1 51 ILE HD13 H 18.784 26.604 -25.869 1.00 . A A . 51 ILE HD13 1 1
3 7140 1 1 51 ILE N N 17.035 22.073 -24.384 1.00 . A A . 51 ILE N 1 1
3 7141 1 1 51 ILE O O 17.269 21.831 -27.066 1.00 . A A . 51 ILE O 1 1
3 7142 1 1 52 LYS C C 14.545 23.747 -29.719 1.00 . A A . 52 LYS C 1 1
3 7143 1 1 52 LYS CA C 15.560 22.883 -28.977 1.00 . A A . 52 LYS CA 1 1
3 7144 1 1 52 LYS CB C 15.334 21.408 -29.315 1.00 . A A . 52 LYS CB 1 1
3 7145 1 1 52 LYS CD C 14.685 20.055 -31.330 1.00 . A A . 52 LYS CD 1 1
3 7146 1 1 52 LYS CE C 15.390 18.813 -31.855 1.00 . A A . 52 LYS CE 1 1
3 7147 1 1 52 LYS CG C 15.674 21.054 -30.753 1.00 . A A . 52 LYS CG 1 1
3 7148 1 1 52 LYS H H 14.744 23.651 -27.181 1.00 . A A . 52 LYS H 1 1
3 7149 1 1 52 LYS HA H 16.553 23.167 -29.290 1.00 . A A . 52 LYS HA 1 1
3 7150 1 1 52 LYS HB2 H 15.946 20.803 -28.663 1.00 . A A . 52 LYS HB2 1 1
3 7151 1 1 52 LYS HB3 H 14.294 21.167 -29.144 1.00 . A A . 52 LYS HB3 1 1
3 7152 1 1 52 LYS HD2 H 13.991 19.761 -30.558 1.00 . A A . 52 LYS HD2 1 1
3 7153 1 1 52 LYS HD3 H 14.147 20.523 -32.142 1.00 . A A . 52 LYS HD3 1 1
3 7154 1 1 52 LYS HE2 H 16.042 19.100 -32.666 1.00 . A A . 52 LYS HE2 1 1
3 7155 1 1 52 LYS HE3 H 15.977 18.384 -31.056 1.00 . A A . 52 LYS HE3 1 1
3 7156 1 1 52 LYS HG2 H 15.651 21.953 -31.351 1.00 . A A . 52 LYS HG2 1 1
3 7157 1 1 52 LYS HG3 H 16.665 20.625 -30.783 1.00 . A A . 52 LYS HG3 1 1
3 7158 1 1 52 LYS HZ1 H 13.449 18.131 -32.216 1.00 . A A . 52 LYS HZ1 1 1
3 7159 1 1 52 LYS HZ2 H 14.582 17.610 -33.358 1.00 . A A . 52 LYS HZ2 1 1
3 7160 1 1 52 LYS HZ3 H 14.545 16.904 -31.822 1.00 . A A . 52 LYS HZ3 1 1
3 7161 1 1 52 LYS N N 15.466 23.092 -27.537 1.00 . A A . 52 LYS N 1 1
3 7162 1 1 52 LYS NZ N 14.424 17.793 -32.347 1.00 . A A . 52 LYS NZ 1 1
3 7163 1 1 52 LYS O O 13.870 23.279 -30.637 1.00 . A A . 52 LYS O 1 1
3 7164 1 1 53 ASP C C 14.196 26.722 -31.062 1.00 . A A . 53 ASP C 1 1
3 7165 1 1 53 ASP CA C 13.512 25.939 -29.946 1.00 . A A . 53 ASP CA 1 1
3 7166 1 1 53 ASP CB C 12.941 26.904 -28.905 1.00 . A A . 53 ASP CB 1 1
3 7167 1 1 53 ASP CG C 11.425 26.902 -28.884 1.00 . A A . 53 ASP CG 1 1
3 7168 1 1 53 ASP H H 15.008 25.323 -28.580 1.00 . A A . 53 ASP H 1 1
3 7169 1 1 53 ASP HA H 12.704 25.363 -30.370 1.00 . A A . 53 ASP HA 1 1
3 7170 1 1 53 ASP HB2 H 13.296 26.618 -27.926 1.00 . A A . 53 ASP HB2 1 1
3 7171 1 1 53 ASP HB3 H 13.279 27.905 -29.128 1.00 . A A . 53 ASP HB3 1 1
3 7172 1 1 53 ASP N N 14.443 25.009 -29.317 1.00 . A A . 53 ASP N 1 1
3 7173 1 1 53 ASP O O 15.339 26.439 -31.419 1.00 . A A . 53 ASP O 1 1
3 7174 1 1 53 ASP OD1 O 10.838 25.862 -28.521 1.00 . A A . 53 ASP OD1 1 1
3 7175 1 1 53 ASP OD2 O 10.825 27.941 -29.233 1.00 . A A . 53 ASP OD2 1 1
3 7176 1 1 54 GLU C C 15.295 29.249 -32.236 1.00 . A A . 54 GLU C 1 1
3 7177 1 1 54 GLU CA C 14.028 28.527 -32.685 1.00 . A A . 54 GLU CA 1 1
3 7178 1 1 54 GLU CB C 12.985 29.546 -33.151 1.00 . A A . 54 GLU CB 1 1
3 7179 1 1 54 GLU CD C 12.526 31.954 -32.541 1.00 . A A . 54 GLU CD 1 1
3 7180 1 1 54 GLU CG C 12.553 30.515 -32.063 1.00 . A A . 54 GLU CG 1 1
3 7181 1 1 54 GLU H H 12.582 27.882 -31.280 1.00 . A A . 54 GLU H 1 1
3 7182 1 1 54 GLU HA H 14.273 27.874 -33.509 1.00 . A A . 54 GLU HA 1 1
3 7183 1 1 54 GLU HB2 H 13.398 30.116 -33.970 1.00 . A A . 54 GLU HB2 1 1
3 7184 1 1 54 GLU HB3 H 12.111 29.014 -33.498 1.00 . A A . 54 GLU HB3 1 1
3 7185 1 1 54 GLU HG2 H 11.563 30.244 -31.730 1.00 . A A . 54 GLU HG2 1 1
3 7186 1 1 54 GLU HG3 H 13.244 30.439 -31.236 1.00 . A A . 54 GLU HG3 1 1
3 7187 1 1 54 GLU N N 13.488 27.705 -31.608 1.00 . A A . 54 GLU N 1 1
3 7188 1 1 54 GLU O O 16.050 29.767 -33.058 1.00 . A A . 54 GLU O 1 1
3 7189 1 1 54 GLU OE1 O 13.526 32.397 -33.143 1.00 . A A . 54 GLU OE1 1 1
3 7190 1 1 54 GLU OE2 O 11.505 32.636 -32.314 1.00 . A A . 54 GLU OE2 1 1
3 7191 1 1 55 GLU C C 17.520 28.963 -29.532 1.00 . A A . 55 GLU C 1 1
3 7192 1 1 55 GLU CA C 16.694 29.938 -30.368 1.00 . A A . 55 GLU CA 1 1
3 7193 1 1 55 GLU CB C 16.276 31.134 -29.511 1.00 . A A . 55 GLU CB 1 1
3 7194 1 1 55 GLU CD C 17.016 33.089 -28.092 1.00 . A A . 55 GLU CD 1 1
3 7195 1 1 55 GLU CG C 17.443 31.843 -28.844 1.00 . A A . 55 GLU CG 1 1
3 7196 1 1 55 GLU H H 14.881 28.847 -30.321 1.00 . A A . 55 GLU H 1 1
3 7197 1 1 55 GLU HA H 17.299 30.289 -31.190 1.00 . A A . 55 GLU HA 1 1
3 7198 1 1 55 GLU HB2 H 15.759 31.847 -30.137 1.00 . A A . 55 GLU HB2 1 1
3 7199 1 1 55 GLU HB3 H 15.602 30.791 -28.740 1.00 . A A . 55 GLU HB3 1 1
3 7200 1 1 55 GLU HG2 H 17.909 31.163 -28.146 1.00 . A A . 55 GLU HG2 1 1
3 7201 1 1 55 GLU HG3 H 18.158 32.125 -29.602 1.00 . A A . 55 GLU HG3 1 1
3 7202 1 1 55 GLU N N 15.520 29.278 -30.926 1.00 . A A . 55 GLU N 1 1
3 7203 1 1 55 GLU O O 18.692 29.208 -29.252 1.00 . A A . 55 GLU O 1 1
3 7204 1 1 55 GLU OE1 O 16.439 32.951 -26.994 1.00 . A A . 55 GLU OE1 1 1
3 7205 1 1 55 GLU OE2 O 17.260 34.202 -28.603 1.00 . A A . 55 GLU OE2 1 1
3 7206 1 1 56 GLY C C 18.366 25.876 -29.183 1.00 . A A . 56 GLY C 1 1
3 7207 1 1 56 GLY CA C 17.587 26.863 -28.336 1.00 . A A . 56 GLY CA 1 1
3 7208 1 1 56 GLY H H 15.960 27.716 -29.390 1.00 . A A . 56 GLY H 1 1
3 7209 1 1 56 GLY HA2 H 18.270 27.366 -27.667 1.00 . A A . 56 GLY HA2 1 1
3 7210 1 1 56 GLY HA3 H 16.859 26.321 -27.750 1.00 . A A . 56 GLY HA3 1 1
3 7211 1 1 56 GLY N N 16.896 27.858 -29.136 1.00 . A A . 56 GLY N 1 1
3 7212 1 1 56 GLY O O 19.578 25.731 -29.024 1.00 . A A . 56 GLY O 1 1
3 7213 1 1 57 LYS C C 19.248 23.313 -30.174 1.00 . A A . 57 LYS C 1 1
3 7214 1 1 57 LYS CA C 18.302 24.215 -30.961 1.00 . A A . 57 LYS CA 1 1
3 7215 1 1 57 LYS CB C 19.067 24.922 -32.081 1.00 . A A . 57 LYS CB 1 1
3 7216 1 1 57 LYS CD C 18.811 26.827 -33.698 1.00 . A A . 57 LYS CD 1 1
3 7217 1 1 57 LYS CE C 18.341 27.078 -35.123 1.00 . A A . 57 LYS CE 1 1
3 7218 1 1 57 LYS CG C 18.166 25.583 -33.110 1.00 . A A . 57 LYS CG 1 1
3 7219 1 1 57 LYS H H 16.705 25.354 -30.165 1.00 . A A . 57 LYS H 1 1
3 7220 1 1 57 LYS HA H 17.523 23.607 -31.396 1.00 . A A . 57 LYS HA 1 1
3 7221 1 1 57 LYS HB2 H 19.699 25.682 -31.646 1.00 . A A . 57 LYS HB2 1 1
3 7222 1 1 57 LYS HB3 H 19.688 24.198 -32.590 1.00 . A A . 57 LYS HB3 1 1
3 7223 1 1 57 LYS HD2 H 18.549 27.680 -33.090 1.00 . A A . 57 LYS HD2 1 1
3 7224 1 1 57 LYS HD3 H 19.884 26.700 -33.699 1.00 . A A . 57 LYS HD3 1 1
3 7225 1 1 57 LYS HE2 H 18.842 27.954 -35.504 1.00 . A A . 57 LYS HE2 1 1
3 7226 1 1 57 LYS HE3 H 18.601 26.223 -35.729 1.00 . A A . 57 LYS HE3 1 1
3 7227 1 1 57 LYS HG2 H 17.970 24.882 -33.907 1.00 . A A . 57 LYS HG2 1 1
3 7228 1 1 57 LYS HG3 H 17.236 25.861 -32.635 1.00 . A A . 57 LYS HG3 1 1
3 7229 1 1 57 LYS HZ1 H 16.500 27.546 -34.253 1.00 . A A . 57 LYS HZ1 1 1
3 7230 1 1 57 LYS HZ2 H 16.651 28.060 -35.858 1.00 . A A . 57 LYS HZ2 1 1
3 7231 1 1 57 LYS HZ3 H 16.397 26.424 -35.515 1.00 . A A . 57 LYS HZ3 1 1
3 7232 1 1 57 LYS N N 17.669 25.194 -30.085 1.00 . A A . 57 LYS N 1 1
3 7233 1 1 57 LYS NZ N 16.869 27.292 -35.192 1.00 . A A . 57 LYS NZ 1 1
3 7234 1 1 57 LYS O O 20.439 23.602 -30.056 1.00 . A A . 57 LYS O 1 1
3 7235 1 1 58 GLU C C 20.501 22.012 -27.970 1.00 . A A . 58 GLU C 1 1
3 7236 1 1 58 GLU CA C 19.509 21.278 -28.867 1.00 . A A . 58 GLU CA 1 1
3 7237 1 1 58 GLU CB C 20.258 20.323 -29.800 1.00 . A A . 58 GLU CB 1 1
3 7238 1 1 58 GLU CD C 20.100 18.538 -31.579 1.00 . A A . 58 GLU CD 1 1
3 7239 1 1 58 GLU CG C 19.344 19.400 -30.588 1.00 . A A . 58 GLU CG 1 1
3 7240 1 1 58 GLU H H 17.756 22.045 -29.770 1.00 . A A . 58 GLU H 1 1
3 7241 1 1 58 GLU HA H 18.837 20.705 -28.246 1.00 . A A . 58 GLU HA 1 1
3 7242 1 1 58 GLU HB2 H 20.839 20.906 -30.500 1.00 . A A . 58 GLU HB2 1 1
3 7243 1 1 58 GLU HB3 H 20.927 19.715 -29.210 1.00 . A A . 58 GLU HB3 1 1
3 7244 1 1 58 GLU HG2 H 18.823 18.755 -29.897 1.00 . A A . 58 GLU HG2 1 1
3 7245 1 1 58 GLU HG3 H 18.627 20.001 -31.128 1.00 . A A . 58 GLU HG3 1 1
3 7246 1 1 58 GLU N N 18.711 22.221 -29.641 1.00 . A A . 58 GLU N 1 1
3 7247 1 1 58 GLU O O 21.644 22.253 -28.357 1.00 . A A . 58 GLU O 1 1
3 7248 1 1 58 GLU OE1 O 21.346 18.628 -31.614 1.00 . A A . 58 GLU OE1 1 1
3 7249 1 1 58 GLU OE2 O 19.448 17.774 -32.320 1.00 . A A . 58 GLU OE2 1 1
3 7250 1 1 59 MET C C 20.591 22.642 -24.387 1.00 . A A . 59 MET C 1 1
3 7251 1 1 59 MET CA C 20.903 23.073 -25.816 1.00 . A A . 59 MET CA 1 1
3 7252 1 1 59 MET CB C 20.716 24.585 -25.958 1.00 . A A . 59 MET CB 1 1
3 7253 1 1 59 MET CE C 22.360 25.751 -23.310 1.00 . A A . 59 MET CE 1 1
3 7254 1 1 59 MET CG C 22.024 25.355 -26.032 1.00 . A A . 59 MET CG 1 1
3 7255 1 1 59 MET H H 19.133 22.146 -26.517 1.00 . A A . 59 MET H 1 1
3 7256 1 1 59 MET HA H 21.930 22.824 -26.039 1.00 . A A . 59 MET HA 1 1
3 7257 1 1 59 MET HB2 H 20.155 24.783 -26.859 1.00 . A A . 59 MET HB2 1 1
3 7258 1 1 59 MET HB3 H 20.158 24.948 -25.108 1.00 . A A . 59 MET HB3 1 1
3 7259 1 1 59 MET HE1 H 23.193 25.076 -23.435 1.00 . A A . 59 MET HE1 1 1
3 7260 1 1 59 MET HE2 H 22.564 26.431 -22.495 1.00 . A A . 59 MET HE2 1 1
3 7261 1 1 59 MET HE3 H 21.467 25.184 -23.090 1.00 . A A . 59 MET HE3 1 1
3 7262 1 1 59 MET HG2 H 22.841 24.670 -25.857 1.00 . A A . 59 MET HG2 1 1
3 7263 1 1 59 MET HG3 H 22.120 25.779 -27.020 1.00 . A A . 59 MET HG3 1 1
3 7264 1 1 59 MET N N 20.055 22.366 -26.769 1.00 . A A . 59 MET N 1 1
3 7265 1 1 59 MET O O 19.541 22.981 -23.842 1.00 . A A . 59 MET O 1 1
3 7266 1 1 59 MET SD S 22.117 26.685 -24.819 1.00 . A A . 59 MET SD 1 1
3 7267 1 1 60 ILE C C 21.222 22.581 -21.442 1.00 . A A . 60 ILE C 1 1
3 7268 1 1 60 ILE CA C 21.332 21.416 -22.420 1.00 . A A . 60 ILE CA 1 1
3 7269 1 1 60 ILE CB C 22.494 20.504 -21.986 1.00 . A A . 60 ILE CB 1 1
3 7270 1 1 60 ILE CD1 C 23.369 18.163 -22.467 1.00 . A A . 60 ILE CD1 1 1
3 7271 1 1 60 ILE CG1 C 22.733 19.414 -23.032 1.00 . A A . 60 ILE CG1 1 1
3 7272 1 1 60 ILE CG2 C 22.203 19.886 -20.626 1.00 . A A . 60 ILE CG2 1 1
3 7273 1 1 60 ILE H H 22.326 21.655 -24.272 1.00 . A A . 60 ILE H 1 1
3 7274 1 1 60 ILE HA H 20.417 20.842 -22.384 1.00 . A A . 60 ILE HA 1 1
3 7275 1 1 60 ILE HB H 23.383 21.109 -21.897 1.00 . A A . 60 ILE HB 1 1
3 7276 1 1 60 ILE HD11 H 24.053 18.432 -21.676 1.00 . A A . 60 ILE HD11 1 1
3 7277 1 1 60 ILE HD12 H 22.600 17.514 -22.074 1.00 . A A . 60 ILE HD12 1 1
3 7278 1 1 60 ILE HD13 H 23.908 17.648 -23.249 1.00 . A A . 60 ILE HD13 1 1
3 7279 1 1 60 ILE N N 21.509 21.893 -23.786 1.00 . A A . 60 ILE N 1 1
3 7280 1 1 60 ILE O O 22.229 23.167 -21.041 1.00 . A A . 60 ILE O 1 1
3 7281 1 1 61 LEU C C 20.561 23.820 -18.847 1.00 . A A . 61 LEU C 1 1
3 7282 1 1 61 LEU CA C 19.751 24.006 -20.125 1.00 . A A . 61 LEU CA 1 1
3 7283 1 1 61 LEU CB C 18.261 24.096 -19.790 1.00 . A A . 61 LEU CB 1 1
3 7284 1 1 61 LEU CD1 C 16.262 25.435 -20.493 1.00 . A A . 61 LEU CD1 1 1
3 7285 1 1 61 LEU CD2 C 17.564 26.107 -18.466 1.00 . A A . 61 LEU CD2 1 1
3 7286 1 1 61 LEU CG C 17.642 25.492 -19.856 1.00 . A A . 61 LEU CG 1 1
3 7287 1 1 61 LEU H H 19.231 22.408 -21.412 1.00 . A A . 61 LEU H 1 1
3 7288 1 1 61 LEU HA H 20.060 24.924 -20.603 1.00 . A A . 61 LEU HA 1 1
3 7289 1 1 61 LEU HB2 H 17.727 23.465 -20.484 1.00 . A A . 61 LEU HB2 1 1
3 7290 1 1 61 LEU HB3 H 18.125 23.719 -18.786 1.00 . A A . 61 LEU HB3 1 1
3 7291 1 1 61 LEU HD11 H 16.064 24.429 -20.833 1.00 . A A . 61 LEU HD11 1 1
3 7292 1 1 61 LEU HD12 H 15.517 25.722 -19.767 1.00 . A A . 61 LEU HD12 1 1
3 7293 1 1 61 LEU HD13 H 16.226 26.112 -21.334 1.00 . A A . 61 LEU HD13 1 1
3 7294 1 1 61 LEU HD21 H 18.216 25.565 -17.796 1.00 . A A . 61 LEU HD21 1 1
3 7295 1 1 61 LEU HD22 H 17.874 27.141 -18.512 1.00 . A A . 61 LEU HD22 1 1
3 7296 1 1 61 LEU HD23 H 16.548 26.051 -18.104 1.00 . A A . 61 LEU HD23 1 1
3 7297 1 1 61 LEU HG H 18.266 26.128 -20.469 1.00 . A A . 61 LEU HG 1 1
3 7298 1 1 61 LEU N N 19.993 22.912 -21.059 1.00 . A A . 61 LEU N 1 1
3 7299 1 1 61 LEU O O 21.363 24.678 -18.477 1.00 . A A . 61 LEU O 1 1
3 7300 1 1 62 SER C C 20.727 20.987 -16.447 1.00 . A A . 62 SER C 1 1
3 7301 1 1 62 SER CA C 21.057 22.394 -16.937 1.00 . A A . 62 SER CA 1 1
3 7302 1 1 62 SER CB C 20.698 23.419 -15.859 1.00 . A A . 62 SER CB 1 1
3 7303 1 1 62 SER H H 19.696 22.047 -18.521 1.00 . A A . 62 SER H 1 1
3 7304 1 1 62 SER HA H 22.116 22.453 -17.139 1.00 . A A . 62 SER HA 1 1
3 7305 1 1 62 SER HB2 H 21.179 23.147 -14.932 1.00 . A A . 62 SER HB2 1 1
3 7306 1 1 62 SER HB3 H 21.038 24.397 -16.168 1.00 . A A . 62 SER HB3 1 1
3 7307 1 1 62 SER HG H 18.940 22.577 -15.661 1.00 . A A . 62 SER HG 1 1
3 7308 1 1 62 SER N N 20.348 22.692 -18.176 1.00 . A A . 62 SER N 1 1
3 7309 1 1 62 SER O O 19.849 20.318 -16.992 1.00 . A A . 62 SER O 1 1
3 7310 1 1 62 SER OG O 19.297 23.468 -15.649 1.00 . A A . 62 SER OG 1 1
3 7311 1 1 63 TYR C C 20.401 19.296 -13.570 1.00 . A A . 63 TYR C 1 1
3 7312 1 1 63 TYR CA C 21.223 19.217 -14.853 1.00 . A A . 63 TYR CA 1 1
3 7313 1 1 63 TYR CB C 22.564 18.537 -14.572 1.00 . A A . 63 TYR CB 1 1
3 7314 1 1 63 TYR CD1 C 22.892 18.289 -17.064 1.00 . A A . 63 TYR CD1 1 1
3 7315 1 1 63 TYR CD2 C 23.962 16.717 -15.626 1.00 . A A . 63 TYR CD2 1 1
3 7316 1 1 63 TYR CE1 C 23.425 17.650 -18.167 1.00 . A A . 63 TYR CE1 1 1
3 7317 1 1 63 TYR CE2 C 24.500 16.073 -16.723 1.00 . A A . 63 TYR CE2 1 1
3 7318 1 1 63 TYR CG C 23.150 17.835 -15.776 1.00 . A A . 63 TYR CG 1 1
3 7319 1 1 63 TYR CZ C 24.229 16.543 -17.991 1.00 . A A . 63 TYR CZ 1 1
3 7320 1 1 63 TYR H H 22.124 21.125 -15.024 1.00 . A A . 63 TYR H 1 1
3 7321 1 1 63 TYR HA H 20.679 18.633 -15.580 1.00 . A A . 63 TYR HA 1 1
3 7322 1 1 63 TYR HB2 H 23.275 19.279 -14.243 1.00 . A A . 63 TYR HB2 1 1
3 7323 1 1 63 TYR HB3 H 22.431 17.802 -13.792 1.00 . A A . 63 TYR HB3 1 1
3 7324 1 1 63 TYR HD1 H 22.262 19.156 -17.198 1.00 . A A . 63 TYR HD1 1 1
3 7325 1 1 63 TYR HD2 H 24.172 16.351 -14.632 1.00 . A A . 63 TYR HD2 1 1
3 7326 1 1 63 TYR HE1 H 23.213 18.018 -19.160 1.00 . A A . 63 TYR HE1 1 1
3 7327 1 1 63 TYR HE2 H 25.129 15.205 -16.586 1.00 . A A . 63 TYR HE2 1 1
3 7328 1 1 63 TYR HH H 25.366 16.496 -19.541 1.00 . A A . 63 TYR HH 1 1
3 7329 1 1 63 TYR N N 21.438 20.545 -15.416 1.00 . A A . 63 TYR N 1 1
3 7330 1 1 63 TYR O O 20.505 20.259 -12.810 1.00 . A A . 63 TYR O 1 1
3 7331 1 1 63 TYR OH O 24.762 15.903 -19.087 1.00 . A A . 63 TYR OH 1 1
3 7332 1 1 64 LEU C C 18.827 16.857 -11.476 1.00 . A A . 64 LEU C 1 1
3 7333 1 1 64 LEU CA C 18.744 18.225 -12.144 1.00 . A A . 64 LEU CA 1 1
3 7334 1 1 64 LEU CB C 17.292 18.541 -12.507 1.00 . A A . 64 LEU CB 1 1
3 7335 1 1 64 LEU CD1 C 15.593 19.958 -13.687 1.00 . A A . 64 LEU CD1 1 1
3 7336 1 1 64 LEU CD2 C 17.705 20.992 -12.835 1.00 . A A . 64 LEU CD2 1 1
3 7337 1 1 64 LEU CG C 17.077 19.741 -13.430 1.00 . A A . 64 LEU CG 1 1
3 7338 1 1 64 LEU H H 19.545 17.536 -13.978 1.00 . A A . 64 LEU H 1 1
3 7339 1 1 64 LEU HA H 19.105 18.973 -11.453 1.00 . A A . 64 LEU HA 1 1
3 7340 1 1 64 LEU HB2 H 16.876 17.672 -12.992 1.00 . A A . 64 LEU HB2 1 1
3 7341 1 1 64 LEU HB3 H 16.756 18.730 -11.588 1.00 . A A . 64 LEU HB3 1 1
3 7342 1 1 64 LEU HD11 H 15.088 20.130 -12.749 1.00 . A A . 64 LEU HD11 1 1
3 7343 1 1 64 LEU HD12 H 15.461 20.815 -14.331 1.00 . A A . 64 LEU HD12 1 1
3 7344 1 1 64 LEU HD13 H 15.179 19.082 -14.164 1.00 . A A . 64 LEU HD13 1 1
3 7345 1 1 64 LEU HD21 H 18.181 20.744 -11.898 1.00 . A A . 64 LEU HD21 1 1
3 7346 1 1 64 LEU HD22 H 18.442 21.386 -13.520 1.00 . A A . 64 LEU HD22 1 1
3 7347 1 1 64 LEU HD23 H 16.939 21.734 -12.664 1.00 . A A . 64 LEU HD23 1 1
3 7348 1 1 64 LEU HG H 17.554 19.546 -14.381 1.00 . A A . 64 LEU HG 1 1
3 7349 1 1 64 LEU N N 19.585 18.275 -13.336 1.00 . A A . 64 LEU N 1 1
3 7350 1 1 64 LEU O O 18.576 15.831 -12.107 1.00 . A A . 64 LEU O 1 1
3 7351 1 1 65 ASN C C 18.360 15.618 -8.231 1.00 . A A . 65 ASN C 1 1
3 7352 1 1 65 ASN CA C 19.292 15.608 -9.439 1.00 . A A . 65 ASN CA 1 1
3 7353 1 1 65 ASN CB C 20.736 15.395 -8.981 1.00 . A A . 65 ASN CB 1 1
3 7354 1 1 65 ASN CG C 21.740 16.041 -9.917 1.00 . A A . 65 ASN CG 1 1
3 7355 1 1 65 ASN H H 19.365 17.701 -9.745 1.00 . A A . 65 ASN H 1 1
3 7356 1 1 65 ASN HA H 19.007 14.796 -10.091 1.00 . A A . 65 ASN HA 1 1
3 7357 1 1 65 ASN HB2 H 20.863 15.824 -7.998 1.00 . A A . 65 ASN HB2 1 1
3 7358 1 1 65 ASN HB3 H 20.942 14.336 -8.937 1.00 . A A . 65 ASN HB3 1 1
3 7359 1 1 65 ASN HD21 H 22.275 14.257 -10.614 1.00 . A A . 65 ASN HD21 1 1
3 7360 1 1 65 ASN HD22 H 23.098 15.610 -11.304 1.00 . A A . 65 ASN HD22 1 1
3 7361 1 1 65 ASN N N 19.178 16.850 -10.194 1.00 . A A . 65 ASN N 1 1
3 7362 1 1 65 ASN ND2 N 22.442 15.219 -10.690 1.00 . A A . 65 ASN ND2 1 1
3 7363 1 1 65 ASN O O 17.711 16.624 -7.944 1.00 . A A . 65 ASN O 1 1
3 7364 1 1 65 ASN OD1 O 21.883 17.263 -9.945 1.00 . A A . 65 ASN OD1 1 1
3 7365 1 1 66 GLN C C 17.387 15.691 -5.585 1.00 . A A . 66 GLN C 1 1
3 7366 1 1 66 GLN CA C 17.449 14.372 -6.349 1.00 . A A . 66 GLN CA 1 1
3 7367 1 1 66 GLN CB C 17.964 13.262 -5.432 1.00 . A A . 66 GLN CB 1 1
3 7368 1 1 66 GLN CD C 20.219 12.251 -4.904 1.00 . A A . 66 GLN CD 1 1
3 7369 1 1 66 GLN CG C 19.371 13.507 -4.909 1.00 . A A . 66 GLN CG 1 1
3 7370 1 1 66 GLN H H 18.843 13.725 -7.805 1.00 . A A . 66 GLN H 1 1
3 7371 1 1 66 GLN HA H 16.455 14.118 -6.684 1.00 . A A . 66 GLN HA 1 1
3 7372 1 1 66 GLN HB2 H 17.299 13.172 -4.586 1.00 . A A . 66 GLN HB2 1 1
3 7373 1 1 66 GLN HB3 H 17.965 12.331 -5.979 1.00 . A A . 66 GLN HB3 1 1
3 7374 1 1 66 GLN HE21 H 21.629 13.169 -5.962 1.00 . A A . 66 GLN HE21 1 1
3 7375 1 1 66 GLN HE22 H 21.954 11.524 -5.547 1.00 . A A . 66 GLN HE22 1 1
3 7376 1 1 66 GLN HG2 H 19.851 14.244 -5.537 1.00 . A A . 66 GLN HG2 1 1
3 7377 1 1 66 GLN HG3 H 19.305 13.884 -3.900 1.00 . A A . 66 GLN HG3 1 1
3 7378 1 1 66 GLN N N 18.301 14.492 -7.526 1.00 . A A . 66 GLN N 1 1
3 7379 1 1 66 GLN NE2 N 21.385 12.321 -5.535 1.00 . A A . 66 GLN NE2 1 1
3 7380 1 1 66 GLN O O 18.417 16.276 -5.252 1.00 . A A . 66 GLN O 1 1
3 7381 1 1 66 GLN OE1 O 19.831 11.228 -4.338 1.00 . A A . 66 GLN OE1 1 1
3 7382 1 1 67 GLY C C 15.943 18.602 -5.511 1.00 . A A . 67 GLY C 1 1
3 7383 1 1 67 GLY CA C 15.997 17.400 -4.589 1.00 . A A . 67 GLY CA 1 1
3 7384 1 1 67 GLY H H 15.386 15.644 -5.601 1.00 . A A . 67 GLY H 1 1
3 7385 1 1 67 GLY HA2 H 15.079 17.351 -4.023 1.00 . A A . 67 GLY HA2 1 1
3 7386 1 1 67 GLY HA3 H 16.823 17.524 -3.904 1.00 . A A . 67 GLY HA3 1 1
3 7387 1 1 67 GLY N N 16.171 16.154 -5.311 1.00 . A A . 67 GLY N 1 1
3 7388 1 1 67 GLY O O 16.054 19.743 -5.062 1.00 . A A . 67 GLY O 1 1
3 7389 1 1 68 ASP C C 14.308 19.507 -8.399 1.00 . A A . 68 ASP C 1 1
3 7390 1 1 68 ASP CA C 15.705 19.416 -7.792 1.00 . A A . 68 ASP CA 1 1
3 7391 1 1 68 ASP CB C 16.739 19.187 -8.895 1.00 . A A . 68 ASP CB 1 1
3 7392 1 1 68 ASP CG C 17.011 20.441 -9.703 1.00 . A A . 68 ASP CG 1 1
3 7393 1 1 68 ASP H H 15.690 17.415 -7.100 1.00 . A A . 68 ASP H 1 1
3 7394 1 1 68 ASP HA H 15.926 20.346 -7.290 1.00 . A A . 68 ASP HA 1 1
3 7395 1 1 68 ASP HB2 H 17.668 18.863 -8.447 1.00 . A A . 68 ASP HB2 1 1
3 7396 1 1 68 ASP HB3 H 16.379 18.420 -9.564 1.00 . A A . 68 ASP HB3 1 1
3 7397 1 1 68 ASP N N 15.773 18.346 -6.803 1.00 . A A . 68 ASP N 1 1
3 7398 1 1 68 ASP O O 13.710 18.493 -8.760 1.00 . A A . 68 ASP O 1 1
3 7399 1 1 68 ASP OD1 O 16.097 20.889 -10.427 1.00 . A A . 68 ASP OD1 1 1
3 7400 1 1 68 ASP OD2 O 18.137 20.973 -9.613 1.00 . A A . 68 ASP OD2 1 1
3 7401 1 1 69 PHE C C 12.550 21.245 -10.563 1.00 . A A . 69 PHE C 1 1
3 7402 1 1 69 PHE CA C 12.466 20.951 -9.068 1.00 . A A . 69 PHE CA 1 1
3 7403 1 1 69 PHE CB C 11.773 22.108 -8.347 1.00 . A A . 69 PHE CB 1 1
3 7404 1 1 69 PHE CD1 C 12.435 21.734 -5.956 1.00 . A A . 69 PHE CD1 1 1
3 7405 1 1 69 PHE CD2 C 10.124 21.599 -6.526 1.00 . A A . 69 PHE CD2 1 1
3 7406 1 1 69 PHE CE1 C 12.129 21.456 -4.637 1.00 . A A . 69 PHE CE1 1 1
3 7407 1 1 69 PHE CE2 C 9.811 21.321 -5.208 1.00 . A A . 69 PHE CE2 1 1
3 7408 1 1 69 PHE CG C 11.437 21.807 -6.914 1.00 . A A . 69 PHE CG 1 1
3 7409 1 1 69 PHE CZ C 10.816 21.251 -4.262 1.00 . A A . 69 PHE CZ 1 1
3 7410 1 1 69 PHE H H 14.319 21.496 -8.201 1.00 . A A . 69 PHE H 1 1
3 7411 1 1 69 PHE HA H 11.890 20.050 -8.922 1.00 . A A . 69 PHE HA 1 1
3 7412 1 1 69 PHE HB2 H 12.421 22.972 -8.361 1.00 . A A . 69 PHE HB2 1 1
3 7413 1 1 69 PHE HB3 H 10.854 22.345 -8.862 1.00 . A A . 69 PHE HB3 1 1
3 7414 1 1 69 PHE HD1 H 9.337 21.654 -7.265 1.00 . A A . 69 PHE HD1 1 1
3 7415 1 1 69 PHE HD2 H 13.463 21.895 -6.247 1.00 . A A . 69 PHE HD2 1 1
3 7416 1 1 69 PHE HE1 H 8.783 21.161 -4.919 1.00 . A A . 69 PHE HE1 1 1
3 7417 1 1 69 PHE HE2 H 12.916 21.401 -3.900 1.00 . A A . 69 PHE HE2 1 1
3 7418 1 1 69 PHE HZ H 10.574 21.033 -3.233 1.00 . A A . 69 PHE HZ 1 1
3 7419 1 1 69 PHE N N 13.794 20.727 -8.507 1.00 . A A . 69 PHE N 1 1
3 7420 1 1 69 PHE O O 13.547 21.783 -11.045 1.00 . A A . 69 PHE O 1 1
3 7421 1 1 70 ILE C C 10.129 21.751 -13.144 1.00 . A A . 70 ILE C 1 1
3 7422 1 1 70 ILE CA C 11.451 21.114 -12.729 1.00 . A A . 70 ILE CA 1 1
3 7423 1 1 70 ILE CB C 11.642 19.801 -13.512 1.00 . A A . 70 ILE CB 1 1
3 7424 1 1 70 ILE CD1 C 12.596 17.447 -13.348 1.00 . A A . 70 ILE CD1 1 1
3 7425 1 1 70 ILE CG1 C 12.348 18.760 -12.640 1.00 . A A . 70 ILE CG1 1 1
3 7426 1 1 70 ILE CG2 C 12.432 20.055 -14.787 1.00 . A A . 70 ILE CG2 1 1
3 7427 1 1 70 ILE H H 10.733 20.463 -10.848 1.00 . A A . 70 ILE H 1 1
3 7428 1 1 70 ILE HA H 12.258 21.784 -12.987 1.00 . A A . 70 ILE HA 1 1
3 7429 1 1 70 ILE HB H 10.668 19.428 -13.788 1.00 . A A . 70 ILE HB 1 1
3 7430 1 1 70 ILE HD11 H 12.055 17.435 -14.283 1.00 . A A . 70 ILE HD11 1 1
3 7431 1 1 70 ILE HD12 H 13.653 17.337 -13.543 1.00 . A A . 70 ILE HD12 1 1
3 7432 1 1 70 ILE HD13 H 12.257 16.632 -12.726 1.00 . A A . 70 ILE HD13 1 1
3 7433 1 1 70 ILE N N 11.497 20.888 -11.290 1.00 . A A . 70 ILE N 1 1
3 7434 1 1 70 ILE O O 9.062 21.343 -12.689 1.00 . A A . 70 ILE O 1 1
3 7435 1 1 71 GLY C C 8.501 24.453 -13.478 1.00 . A A . 71 GLY C 1 1
3 7436 1 1 71 GLY CA C 9.012 23.433 -14.475 1.00 . A A . 71 GLY CA 1 1
3 7437 1 1 71 GLY H H 11.088 23.038 -14.341 1.00 . A A . 71 GLY H 1 1
3 7438 1 1 71 GLY HA2 H 9.232 23.933 -15.406 1.00 . A A . 71 GLY HA2 1 1
3 7439 1 1 71 GLY HA3 H 8.240 22.697 -14.647 1.00 . A A . 71 GLY HA3 1 1
3 7440 1 1 71 GLY N N 10.209 22.755 -14.012 1.00 . A A . 71 GLY N 1 1
3 7441 1 1 71 GLY O O 7.512 25.139 -13.735 1.00 . A A . 71 GLY O 1 1
3 7442 1 1 72 GLU C C 8.728 26.919 -11.844 1.00 . A A . 72 GLU C 1 1
3 7443 1 1 72 GLU CA C 8.780 25.495 -11.296 1.00 . A A . 72 GLU CA 1 1
3 7444 1 1 72 GLU CB C 9.754 25.426 -10.118 1.00 . A A . 72 GLU CB 1 1
3 7445 1 1 72 GLU CD C 12.177 24.809 -10.477 1.00 . A A . 72 GLU CD 1 1
3 7446 1 1 72 GLU CG C 11.150 25.924 -10.452 1.00 . A A . 72 GLU CG 1 1
3 7447 1 1 72 GLU H H 9.955 23.978 -12.190 1.00 . A A . 72 GLU H 1 1
3 7448 1 1 72 GLU HA H 7.795 25.218 -10.953 1.00 . A A . 72 GLU HA 1 1
3 7449 1 1 72 GLU HB2 H 9.364 26.025 -9.308 1.00 . A A . 72 GLU HB2 1 1
3 7450 1 1 72 GLU HB3 H 9.830 24.400 -9.790 1.00 . A A . 72 GLU HB3 1 1
3 7451 1 1 72 GLU HG2 H 11.128 26.394 -11.424 1.00 . A A . 72 GLU HG2 1 1
3 7452 1 1 72 GLU HG3 H 11.447 26.650 -9.709 1.00 . A A . 72 GLU HG3 1 1
3 7453 1 1 72 GLU N N 9.175 24.552 -12.336 1.00 . A A . 72 GLU N 1 1
3 7454 1 1 72 GLU O O 8.076 27.793 -11.271 1.00 . A A . 72 GLU O 1 1
3 7455 1 1 72 GLU OE1 O 12.095 23.948 -11.379 1.00 . A A . 72 GLU OE1 1 1
3 7456 1 1 72 GLU OE2 O 13.062 24.796 -9.596 1.00 . A A . 72 GLU OE2 1 1
3 7457 1 1 73 LEU C C 8.042 28.946 -13.906 1.00 . A A . 73 LEU C 1 1
3 7458 1 1 73 LEU CA C 9.452 28.461 -13.582 1.00 . A A . 73 LEU CA 1 1
3 7459 1 1 73 LEU CB C 10.295 28.420 -14.858 1.00 . A A . 73 LEU CB 1 1
3 7460 1 1 73 LEU CD1 C 12.375 27.728 -16.074 1.00 . A A . 73 LEU CD1 1 1
3 7461 1 1 73 LEU CD2 C 12.537 28.684 -13.768 1.00 . A A . 73 LEU CD2 1 1
3 7462 1 1 73 LEU CG C 11.701 27.835 -14.715 1.00 . A A . 73 LEU CG 1 1
3 7463 1 1 73 LEU H H 9.918 26.408 -13.367 1.00 . A A . 73 LEU H 1 1
3 7464 1 1 73 LEU HA H 9.905 29.149 -12.883 1.00 . A A . 73 LEU HA 1 1
3 7465 1 1 73 LEU HB2 H 9.763 27.827 -15.586 1.00 . A A . 73 LEU HB2 1 1
3 7466 1 1 73 LEU HB3 H 10.392 29.433 -15.222 1.00 . A A . 73 LEU HB3 1 1
3 7467 1 1 73 LEU HD11 H 11.745 27.165 -16.745 1.00 . A A . 73 LEU HD11 1 1
3 7468 1 1 73 LEU HD12 H 12.535 28.718 -16.475 1.00 . A A . 73 LEU HD12 1 1
3 7469 1 1 73 LEU HD13 H 13.325 27.226 -15.966 1.00 . A A . 73 LEU HD13 1 1
3 7470 1 1 73 LEU HD21 H 12.101 29.669 -13.688 1.00 . A A . 73 LEU HD21 1 1
3 7471 1 1 73 LEU HD22 H 12.560 28.219 -12.793 1.00 . A A . 73 LEU HD22 1 1
3 7472 1 1 73 LEU HD23 H 13.544 28.766 -14.152 1.00 . A A . 73 LEU HD23 1 1
3 7473 1 1 73 LEU HG H 11.629 26.840 -14.299 1.00 . A A . 73 LEU HG 1 1
3 7474 1 1 73 LEU N N 9.418 27.144 -12.956 1.00 . A A . 73 LEU N 1 1
3 7475 1 1 73 LEU O O 7.793 30.148 -13.990 1.00 . A A . 73 LEU O 1 1
3 7476 1 1 74 GLY C C 4.899 28.521 -13.150 1.00 . A A . 74 GLY C 1 1
3 7477 1 1 74 GLY CA C 5.750 28.353 -14.394 1.00 . A A . 74 GLY CA 1 1
3 7478 1 1 74 GLY H H 7.380 27.059 -14.004 1.00 . A A . 74 GLY H 1 1
3 7479 1 1 74 GLY HA2 H 5.743 29.278 -14.950 1.00 . A A . 74 GLY HA2 1 1
3 7480 1 1 74 GLY HA3 H 5.321 27.573 -15.006 1.00 . A A . 74 GLY HA3 1 1
3 7481 1 1 74 GLY N N 7.123 28.002 -14.084 1.00 . A A . 74 GLY N 1 1
3 7482 1 1 74 GLY O O 3.762 28.987 -13.225 1.00 . A A . 74 GLY O 1 1
3 7483 1 1 75 LEU C C 4.520 29.711 -10.357 1.00 . A A . 75 LEU C 1 1
3 7484 1 1 75 LEU CA C 4.734 28.250 -10.737 1.00 . A A . 75 LEU CA 1 1
3 7485 1 1 75 LEU CB C 5.505 27.531 -9.629 1.00 . A A . 75 LEU CB 1 1
3 7486 1 1 75 LEU CD1 C 3.672 26.792 -8.086 1.00 . A A . 75 LEU CD1 1 1
3 7487 1 1 75 LEU CD2 C 5.957 27.250 -7.179 1.00 . A A . 75 LEU CD2 1 1
3 7488 1 1 75 LEU CG C 4.922 27.649 -8.220 1.00 . A A . 75 LEU CG 1 1
3 7489 1 1 75 LEU H H 6.360 27.777 -12.006 1.00 . A A . 75 LEU H 1 1
3 7490 1 1 75 LEU HA H 3.771 27.777 -10.859 1.00 . A A . 75 LEU HA 1 1
3 7491 1 1 75 LEU HB2 H 5.547 26.483 -9.882 1.00 . A A . 75 LEU HB2 1 1
3 7492 1 1 75 LEU HB3 H 6.507 27.935 -9.608 1.00 . A A . 75 LEU HB3 1 1
3 7493 1 1 75 LEU HD11 H 2.972 27.054 -8.866 1.00 . A A . 75 LEU HD11 1 1
3 7494 1 1 75 LEU HD12 H 3.939 25.750 -8.177 1.00 . A A . 75 LEU HD12 1 1
3 7495 1 1 75 LEU HD13 H 3.219 26.965 -7.122 1.00 . A A . 75 LEU HD13 1 1
3 7496 1 1 75 LEU HD21 H 6.886 27.763 -7.380 1.00 . A A . 75 LEU HD21 1 1
3 7497 1 1 75 LEU HD22 H 5.601 27.522 -6.195 1.00 . A A . 75 LEU HD22 1 1
3 7498 1 1 75 LEU HD23 H 6.118 26.183 -7.221 1.00 . A A . 75 LEU HD23 1 1
3 7499 1 1 75 LEU HG H 4.642 28.677 -8.038 1.00 . A A . 75 LEU HG 1 1
3 7500 1 1 75 LEU N N 5.450 28.140 -12.003 1.00 . A A . 75 LEU N 1 1
3 7501 1 1 75 LEU O O 3.596 30.041 -9.613 1.00 . A A . 75 LEU O 1 1
3 7502 1 1 76 PHE C C 4.770 32.774 -11.810 1.00 . A A . 76 PHE C 1 1
3 7503 1 1 76 PHE CA C 5.282 32.011 -10.592 1.00 . A A . 76 PHE CA 1 1
3 7504 1 1 76 PHE CB C 6.646 32.561 -10.168 1.00 . A A . 76 PHE CB 1 1
3 7505 1 1 76 PHE CD1 C 8.106 30.630 -9.507 1.00 . A A . 76 PHE CD1 1 1
3 7506 1 1 76 PHE CD2 C 7.214 32.017 -7.785 1.00 . A A . 76 PHE CD2 1 1
3 7507 1 1 76 PHE CE1 C 8.742 29.854 -8.558 1.00 . A A . 76 PHE CE1 1 1
3 7508 1 1 76 PHE CE2 C 7.849 31.245 -6.831 1.00 . A A . 76 PHE CE2 1 1
3 7509 1 1 76 PHE CG C 7.336 31.719 -9.133 1.00 . A A . 76 PHE CG 1 1
3 7510 1 1 76 PHE CZ C 8.613 30.161 -7.218 1.00 . A A . 76 PHE CZ 1 1
3 7511 1 1 76 PHE H H 6.093 30.260 -11.462 1.00 . A A . 76 PHE H 1 1
3 7512 1 1 76 PHE HA H 4.583 32.141 -9.780 1.00 . A A . 76 PHE HA 1 1
3 7513 1 1 76 PHE HB2 H 7.289 32.616 -11.033 1.00 . A A . 76 PHE HB2 1 1
3 7514 1 1 76 PHE HB3 H 6.514 33.551 -9.758 1.00 . A A . 76 PHE HB3 1 1
3 7515 1 1 76 PHE HD1 H 8.207 30.389 -10.556 1.00 . A A . 76 PHE HD1 1 1
3 7516 1 1 76 PHE HD2 H 6.616 32.864 -7.481 1.00 . A A . 76 PHE HD2 1 1
3 7517 1 1 76 PHE HE1 H 9.339 29.007 -8.864 1.00 . A A . 76 PHE HE1 1 1
3 7518 1 1 76 PHE HE2 H 7.746 31.487 -5.784 1.00 . A A . 76 PHE HE2 1 1
3 7519 1 1 76 PHE HZ H 9.110 29.556 -6.474 1.00 . A A . 76 PHE HZ 1 1
3 7520 1 1 76 PHE N N 5.378 30.584 -10.875 1.00 . A A . 76 PHE N 1 1
3 7521 1 1 76 PHE O O 4.870 33.999 -11.874 1.00 . A A . 76 PHE O 1 1
3 7522 1 1 77 GLU C C 3.122 31.587 -14.924 1.00 . A A . 77 GLU C 1 1
3 7523 1 1 77 GLU CA C 3.696 32.648 -13.990 1.00 . A A . 77 GLU CA 1 1
3 7524 1 1 77 GLU CB C 4.793 33.436 -14.709 1.00 . A A . 77 GLU CB 1 1
3 7525 1 1 77 GLU CD C 5.538 35.664 -15.639 1.00 . A A . 77 GLU CD 1 1
3 7526 1 1 77 GLU CG C 4.506 34.925 -14.808 1.00 . A A . 77 GLU CG 1 1
3 7527 1 1 77 GLU H H 4.171 31.068 -12.664 1.00 . A A . 77 GLU H 1 1
3 7528 1 1 77 GLU HA H 2.905 33.326 -13.706 1.00 . A A . 77 GLU HA 1 1
3 7529 1 1 77 GLU HB2 H 5.723 33.304 -14.176 1.00 . A A . 77 GLU HB2 1 1
3 7530 1 1 77 GLU HB3 H 4.903 33.045 -15.709 1.00 . A A . 77 GLU HB3 1 1
3 7531 1 1 77 GLU HG2 H 3.536 35.063 -15.261 1.00 . A A . 77 GLU HG2 1 1
3 7532 1 1 77 GLU HG3 H 4.500 35.345 -13.812 1.00 . A A . 77 GLU HG3 1 1
3 7533 1 1 77 GLU N N 4.222 32.040 -12.773 1.00 . A A . 77 GLU N 1 1
3 7534 1 1 77 GLU O O 3.809 30.635 -15.294 1.00 . A A . 77 GLU O 1 1
3 7535 1 1 77 GLU OE1 O 6.106 35.046 -16.563 1.00 . A A . 77 GLU OE1 1 1
3 7536 1 1 77 GLU OE2 O 5.777 36.858 -15.365 1.00 . A A . 77 GLU OE2 1 1
3 7537 1 1 78 GLU C C 1.728 30.936 -17.613 1.00 . A A . 78 GLU C 1 1
3 7538 1 1 78 GLU CA C 1.192 30.814 -16.189 1.00 . A A . 78 GLU CA 1 1
3 7539 1 1 78 GLU CB C -0.320 31.050 -16.179 1.00 . A A . 78 GLU CB 1 1
3 7540 1 1 78 GLU CD C -2.385 31.163 -14.729 1.00 . A A . 78 GLU CD 1 1
3 7541 1 1 78 GLU CG C -1.003 30.565 -14.912 1.00 . A A . 78 GLU CG 1 1
3 7542 1 1 78 GLU H H 1.363 32.537 -14.971 1.00 . A A . 78 GLU H 1 1
3 7543 1 1 78 GLU HA H 1.394 29.817 -15.826 1.00 . A A . 78 GLU HA 1 1
3 7544 1 1 78 GLU HB2 H -0.508 32.108 -16.283 1.00 . A A . 78 GLU HB2 1 1
3 7545 1 1 78 GLU HB3 H -0.758 30.532 -17.020 1.00 . A A . 78 GLU HB3 1 1
3 7546 1 1 78 GLU HG2 H -1.097 29.490 -14.957 1.00 . A A . 78 GLU HG2 1 1
3 7547 1 1 78 GLU HG3 H -0.394 30.837 -14.063 1.00 . A A . 78 GLU HG3 1 1
3 7548 1 1 78 GLU N N 1.858 31.758 -15.300 1.00 . A A . 78 GLU N 1 1
3 7549 1 1 78 GLU O O 1.112 31.573 -18.467 1.00 . A A . 78 GLU O 1 1
3 7550 1 1 78 GLU OE1 O -3.182 31.122 -15.689 1.00 . A A . 78 GLU OE1 1 1
3 7551 1 1 78 GLU OE2 O -2.668 31.672 -13.624 1.00 . A A . 78 GLU OE2 1 1
3 7552 1 1 79 GLY C C 4.986 30.547 -19.127 1.00 . A A . 79 GLY C 1 1
3 7553 1 1 79 GLY CA C 3.481 30.374 -19.180 1.00 . A A . 79 GLY CA 1 1
3 7554 1 1 79 GLY H H 3.327 29.828 -17.140 1.00 . A A . 79 GLY H 1 1
3 7555 1 1 79 GLY HA2 H 3.252 29.458 -19.705 1.00 . A A . 79 GLY HA2 1 1
3 7556 1 1 79 GLY HA3 H 3.054 31.204 -19.724 1.00 . A A . 79 GLY HA3 1 1
3 7557 1 1 79 GLY N N 2.880 30.322 -17.860 1.00 . A A . 79 GLY N 1 1
3 7558 1 1 79 GLY O O 5.527 31.503 -19.680 1.00 . A A . 79 GLY O 1 1
3 7559 1 1 80 GLN C C 7.743 28.329 -18.674 1.00 . A A . 80 GLN C 1 1
3 7560 1 1 80 GLN CA C 7.114 29.676 -18.331 1.00 . A A . 80 GLN CA 1 1
3 7561 1 1 80 GLN CB C 7.508 30.089 -16.912 1.00 . A A . 80 GLN CB 1 1
3 7562 1 1 80 GLN CD C 7.760 32.492 -16.174 1.00 . A A . 80 GLN CD 1 1
3 7563 1 1 80 GLN CG C 6.802 31.344 -16.425 1.00 . A A . 80 GLN CG 1 1
3 7564 1 1 80 GLN H H 5.174 28.881 -18.037 1.00 . A A . 80 GLN H 1 1
3 7565 1 1 80 GLN HA H 7.478 30.417 -19.026 1.00 . A A . 80 GLN HA 1 1
3 7566 1 1 80 GLN HB2 H 7.270 29.282 -16.235 1.00 . A A . 80 GLN HB2 1 1
3 7567 1 1 80 GLN HB3 H 8.573 30.268 -16.885 1.00 . A A . 80 GLN HB3 1 1
3 7568 1 1 80 GLN HE21 H 8.371 32.429 -18.064 1.00 . A A . 80 GLN HE21 1 1
3 7569 1 1 80 GLN HE22 H 9.117 33.632 -17.074 1.00 . A A . 80 GLN HE22 1 1
3 7570 1 1 80 GLN HG2 H 6.085 31.651 -17.172 1.00 . A A . 80 GLN HG2 1 1
3 7571 1 1 80 GLN HG3 H 6.286 31.116 -15.504 1.00 . A A . 80 GLN HG3 1 1
3 7572 1 1 80 GLN N N 5.662 29.619 -18.457 1.00 . A A . 80 GLN N 1 1
3 7573 1 1 80 GLN NE2 N 8.490 32.891 -17.208 1.00 . A A . 80 GLN NE2 1 1
3 7574 1 1 80 GLN O O 8.860 28.268 -19.185 1.00 . A A . 80 GLN O 1 1
3 7575 1 1 80 GLN OE1 O 7.842 33.015 -15.062 1.00 . A A . 80 GLN OE1 1 1
3 7576 1 1 81 GLU C C 7.728 25.708 -20.164 1.00 . A A . 81 GLU C 1 1
3 7577 1 1 81 GLU CA C 7.505 25.907 -18.667 1.00 . A A . 81 GLU CA 1 1
3 7578 1 1 81 GLU CB C 6.516 24.863 -18.144 1.00 . A A . 81 GLU CB 1 1
3 7579 1 1 81 GLU CD C 6.689 22.347 -17.996 1.00 . A A . 81 GLU CD 1 1
3 7580 1 1 81 GLU CG C 7.184 23.679 -17.466 1.00 . A A . 81 GLU CG 1 1
3 7581 1 1 81 GLU H H 6.133 27.366 -17.982 1.00 . A A . 81 GLU H 1 1
3 7582 1 1 81 GLU HA H 8.448 25.784 -18.156 1.00 . A A . 81 GLU HA 1 1
3 7583 1 1 81 GLU HB2 H 5.856 25.336 -17.432 1.00 . A A . 81 GLU HB2 1 1
3 7584 1 1 81 GLU HB3 H 5.931 24.493 -18.973 1.00 . A A . 81 GLU HB3 1 1
3 7585 1 1 81 GLU HG2 H 8.249 23.740 -17.629 1.00 . A A . 81 GLU HG2 1 1
3 7586 1 1 81 GLU HG3 H 6.980 23.726 -16.406 1.00 . A A . 81 GLU HG3 1 1
3 7587 1 1 81 GLU N N 7.017 27.253 -18.389 1.00 . A A . 81 GLU N 1 1
3 7588 1 1 81 GLU O O 7.920 26.670 -20.907 1.00 . A A . 81 GLU O 1 1
3 7589 1 1 81 GLU OE1 O 5.629 21.880 -17.530 1.00 . A A . 81 GLU OE1 1 1
3 7590 1 1 81 GLU OE2 O 7.362 21.774 -18.878 1.00 . A A . 81 GLU OE2 1 1
3 7591 1 1 82 ARG C C 9.346 24.383 -22.422 1.00 . A A . 82 ARG C 1 1
3 7592 1 1 82 ARG CA C 7.902 24.125 -22.004 1.00 . A A . 82 ARG CA 1 1
3 7593 1 1 82 ARG CB C 6.952 24.945 -22.881 1.00 . A A . 82 ARG CB 1 1
3 7594 1 1 82 ARG CD C 5.211 26.456 -21.882 1.00 . A A . 82 ARG CD 1 1
3 7595 1 1 82 ARG CG C 5.541 25.040 -22.325 1.00 . A A . 82 ARG CG 1 1
3 7596 1 1 82 ARG CZ C 3.285 26.997 -23.311 1.00 . A A . 82 ARG CZ 1 1
3 7597 1 1 82 ARG H H 7.543 23.727 -19.957 1.00 . A A . 82 ARG H 1 1
3 7598 1 1 82 ARG HA H 7.683 23.076 -22.136 1.00 . A A . 82 ARG HA 1 1
3 7599 1 1 82 ARG HB2 H 7.345 25.946 -22.978 1.00 . A A . 82 ARG HB2 1 1
3 7600 1 1 82 ARG HB3 H 6.902 24.490 -23.858 1.00 . A A . 82 ARG HB3 1 1
3 7601 1 1 82 ARG HD2 H 5.428 26.549 -20.828 1.00 . A A . 82 ARG HD2 1 1
3 7602 1 1 82 ARG HD3 H 5.828 27.146 -22.438 1.00 . A A . 82 ARG HD3 1 1
3 7603 1 1 82 ARG HE H 3.225 26.857 -21.322 1.00 . A A . 82 ARG HE 1 1
3 7604 1 1 82 ARG HG2 H 4.841 24.743 -23.093 1.00 . A A . 82 ARG HG2 1 1
3 7605 1 1 82 ARG HG3 H 5.452 24.376 -21.478 1.00 . A A . 82 ARG HG3 1 1
3 7606 1 1 82 ARG HH11 H 5.018 26.685 -24.302 1.00 . A A . 82 ARG HH11 1 1
3 7607 1 1 82 ARG HH12 H 3.652 27.066 -25.297 1.00 . A A . 82 ARG HH12 1 1
3 7608 1 1 82 ARG HH21 H 1.420 27.361 -22.623 1.00 . A A . 82 ARG HH21 1 1
3 7609 1 1 82 ARG HH22 H 1.606 27.452 -24.341 1.00 . A A . 82 ARG HH22 1 1
3 7610 1 1 82 ARG N N 7.701 24.452 -20.598 1.00 . A A . 82 ARG N 1 1
3 7611 1 1 82 ARG NE N 3.806 26.788 -22.108 1.00 . A A . 82 ARG NE 1 1
3 7612 1 1 82 ARG NH1 N 4.048 26.909 -24.392 1.00 . A A . 82 ARG NH1 1 1
3 7613 1 1 82 ARG NH2 N 1.998 27.294 -23.435 1.00 . A A . 82 ARG NH2 1 1
3 7614 1 1 82 ARG O O 10.153 24.876 -21.633 1.00 . A A . 82 ARG O 1 1
3 7615 1 1 83 SER C C 12.060 23.864 -23.142 1.00 . A A . 83 SER C 1 1
3 7616 1 1 83 SER CA C 11.015 24.238 -24.188 1.00 . A A . 83 SER CA 1 1
3 7617 1 1 83 SER CB C 11.214 25.690 -24.628 1.00 . A A . 83 SER CB 1 1
3 7618 1 1 83 SER H H 8.979 23.658 -24.249 1.00 . A A . 83 SER H 1 1
3 7619 1 1 83 SER HA H 11.134 23.592 -25.045 1.00 . A A . 83 SER HA 1 1
3 7620 1 1 83 SER HB2 H 11.373 26.308 -23.757 1.00 . A A . 83 SER HB2 1 1
3 7621 1 1 83 SER HB3 H 12.076 25.752 -25.276 1.00 . A A . 83 SER HB3 1 1
3 7622 1 1 83 SER HG H 9.533 26.691 -24.735 1.00 . A A . 83 SER HG 1 1
3 7623 1 1 83 SER N N 9.666 24.047 -23.667 1.00 . A A . 83 SER N 1 1
3 7624 1 1 83 SER O O 12.970 24.640 -22.852 1.00 . A A . 83 SER O 1 1
3 7625 1 1 83 SER OG O 10.079 26.170 -25.328 1.00 . A A . 83 SER OG 1 1
3 7626 1 1 84 ALA C C 12.854 20.666 -21.495 1.00 . A A . 84 ALA C 1 1
3 7627 1 1 84 ALA CA C 12.853 22.190 -21.564 1.00 . A A . 84 ALA CA 1 1
3 7628 1 1 84 ALA CB C 12.506 22.781 -20.206 1.00 . A A . 84 ALA CB 1 1
3 7629 1 1 84 ALA H H 11.175 22.095 -22.849 1.00 . A A . 84 ALA H 1 1
3 7630 1 1 84 ALA HA H 13.843 22.528 -21.834 1.00 . A A . 84 ALA HA 1 1
3 7631 1 1 84 ALA HB1 H 11.450 23.003 -20.169 1.00 . A A . 84 ALA HB1 1 1
3 7632 1 1 84 ALA HB2 H 12.754 22.072 -19.430 1.00 . A A . 84 ALA HB2 1 1
3 7633 1 1 84 ALA HB3 H 13.071 23.690 -20.055 1.00 . A A . 84 ALA HB3 1 1
3 7634 1 1 84 ALA N N 11.921 22.669 -22.577 1.00 . A A . 84 ALA N 1 1
3 7635 1 1 84 ALA O O 12.582 20.083 -20.445 1.00 . A A . 84 ALA O 1 1
3 7636 1 1 85 TRP C C 13.920 17.989 -21.477 1.00 . A A . 85 TRP C 1 1
3 7637 1 1 85 TRP CA C 13.194 18.572 -22.685 1.00 . A A . 85 TRP CA 1 1
3 7638 1 1 85 TRP CB C 13.878 18.115 -23.975 1.00 . A A . 85 TRP CB 1 1
3 7639 1 1 85 TRP CD1 C 12.247 17.316 -25.783 1.00 . A A . 85 TRP CD1 1 1
3 7640 1 1 85 TRP CD2 C 12.843 19.467 -25.966 1.00 . A A . 85 TRP CD2 1 1
3 7641 1 1 85 TRP CE2 C 11.951 19.156 -27.012 1.00 . A A . 85 TRP CE2 1 1
3 7642 1 1 85 TRP CE3 C 13.350 20.766 -25.878 1.00 . A A . 85 TRP CE3 1 1
3 7643 1 1 85 TRP CG C 13.018 18.276 -25.192 1.00 . A A . 85 TRP CG 1 1
3 7644 1 1 85 TRP CH2 C 12.072 21.362 -27.849 1.00 . A A . 85 TRP CH2 1 1
3 7645 1 1 85 TRP CZ2 C 11.560 20.098 -27.960 1.00 . A A . 85 TRP CZ2 1 1
3 7646 1 1 85 TRP CZ3 C 12.961 21.699 -26.820 1.00 . A A . 85 TRP CZ3 1 1
3 7647 1 1 85 TRP H H 13.367 20.549 -23.423 1.00 . A A . 85 TRP H 1 1
3 7648 1 1 85 TRP HA H 12.175 18.216 -22.683 1.00 . A A . 85 TRP HA 1 1
3 7649 1 1 85 TRP HB2 H 14.777 18.695 -24.123 1.00 . A A . 85 TRP HB2 1 1
3 7650 1 1 85 TRP HB3 H 14.139 17.071 -23.885 1.00 . A A . 85 TRP HB3 1 1
3 7651 1 1 85 TRP HD1 H 12.167 16.299 -25.430 1.00 . A A . 85 TRP HD1 1 1
3 7652 1 1 85 TRP HE1 H 10.993 17.347 -27.467 1.00 . A A . 85 TRP HE1 1 1
3 7653 1 1 85 TRP HE3 H 14.036 21.045 -25.092 1.00 . A A . 85 TRP HE3 1 1
3 7654 1 1 85 TRP HH2 H 11.796 22.122 -28.563 1.00 . A A . 85 TRP HH2 1 1
3 7655 1 1 85 TRP HZ2 H 10.875 19.853 -28.760 1.00 . A A . 85 TRP HZ2 1 1
3 7656 1 1 85 TRP HZ3 H 13.343 22.708 -26.768 1.00 . A A . 85 TRP HZ3 1 1
3 7657 1 1 85 TRP N N 13.160 20.028 -22.618 1.00 . A A . 85 TRP N 1 1
3 7658 1 1 85 TRP NE1 N 11.603 17.838 -26.878 1.00 . A A . 85 TRP NE1 1 1
3 7659 1 1 85 TRP O O 15.133 18.142 -21.336 1.00 . A A . 85 TRP O 1 1
3 7660 1 1 86 VAL C C 14.090 15.247 -19.652 1.00 . A A . 86 VAL C 1 1
3 7661 1 1 86 VAL CA C 13.742 16.712 -19.412 1.00 . A A . 86 VAL CA 1 1
3 7662 1 1 86 VAL CB C 12.777 16.810 -18.216 1.00 . A A . 86 VAL CB 1 1
3 7663 1 1 86 VAL CG1 C 13.242 15.912 -17.079 1.00 . A A . 86 VAL CG1 1 1
3 7664 1 1 86 VAL CG2 C 12.652 18.253 -17.749 1.00 . A A . 86 VAL CG2 1 1
3 7665 1 1 86 VAL H H 12.208 17.231 -20.775 1.00 . A A . 86 VAL H 1 1
3 7666 1 1 86 VAL HA H 14.646 17.251 -19.164 1.00 . A A . 86 VAL HA 1 1
3 7667 1 1 86 VAL HB H 11.803 16.472 -18.536 1.00 . A A . 86 VAL HB 1 1
3 7668 1 1 86 VAL N N 13.170 17.319 -20.608 1.00 . A A . 86 VAL N 1 1
3 7669 1 1 86 VAL O O 13.221 14.377 -19.605 1.00 . A A . 86 VAL O 1 1
3 7670 1 1 87 ARG C C 16.511 13.046 -18.920 1.00 . A A . 87 ARG C 1 1
3 7671 1 1 87 ARG CA C 15.829 13.622 -20.157 1.00 . A A . 87 ARG CA 1 1
3 7672 1 1 87 ARG CB C 16.796 13.598 -21.343 1.00 . A A . 87 ARG CB 1 1
3 7673 1 1 87 ARG CD C 18.131 12.213 -22.961 1.00 . A A . 87 ARG CD 1 1
3 7674 1 1 87 ARG CG C 17.037 12.206 -21.904 1.00 . A A . 87 ARG CG 1 1
3 7675 1 1 87 ARG CZ C 18.362 12.686 -25.362 1.00 . A A . 87 ARG CZ 1 1
3 7676 1 1 87 ARG H H 16.013 15.719 -19.933 1.00 . A A . 87 ARG H 1 1
3 7677 1 1 87 ARG HA H 14.968 13.016 -20.394 1.00 . A A . 87 ARG HA 1 1
3 7678 1 1 87 ARG HB2 H 16.394 14.215 -22.133 1.00 . A A . 87 ARG HB2 1 1
3 7679 1 1 87 ARG HB3 H 17.744 14.005 -21.027 1.00 . A A . 87 ARG HB3 1 1
3 7680 1 1 87 ARG HD2 H 18.942 12.836 -22.616 1.00 . A A . 87 ARG HD2 1 1
3 7681 1 1 87 ARG HD3 H 18.486 11.203 -23.098 1.00 . A A . 87 ARG HD3 1 1
3 7682 1 1 87 ARG HE H 16.754 13.121 -24.265 1.00 . A A . 87 ARG HE 1 1
3 7683 1 1 87 ARG HG2 H 17.335 11.551 -21.099 1.00 . A A . 87 ARG HG2 1 1
3 7684 1 1 87 ARG HG3 H 16.122 11.843 -22.347 1.00 . A A . 87 ARG HG3 1 1
3 7685 1 1 87 ARG HH11 H 19.961 11.790 -24.514 1.00 . A A . 87 ARG HH11 1 1
3 7686 1 1 87 ARG HH12 H 20.111 12.128 -26.207 1.00 . A A . 87 ARG HH12 1 1
3 7687 1 1 87 ARG HH21 H 16.940 13.571 -26.493 1.00 . A A . 87 ARG HH21 1 1
3 7688 1 1 87 ARG HH22 H 18.392 13.142 -27.331 1.00 . A A . 87 ARG HH22 1 1
3 7689 1 1 87 ARG N N 15.367 14.982 -19.909 1.00 . A A . 87 ARG N 1 1
3 7690 1 1 87 ARG NE N 17.651 12.727 -24.241 1.00 . A A . 87 ARG NE 1 1
3 7691 1 1 87 ARG NH1 N 19.578 12.159 -25.361 1.00 . A A . 87 ARG NH1 1 1
3 7692 1 1 87 ARG NH2 N 17.856 13.173 -26.488 1.00 . A A . 87 ARG NH2 1 1
3 7693 1 1 87 ARG O O 17.602 13.474 -18.544 1.00 . A A . 87 ARG O 1 1
3 7694 1 1 88 ALA C C 17.694 10.687 -17.415 1.00 . A A . 88 ALA C 1 1
3 7695 1 1 88 ALA CA C 16.404 11.436 -17.098 1.00 . A A . 88 ALA CA 1 1
3 7696 1 1 88 ALA CB C 15.379 10.490 -16.491 1.00 . A A . 88 ALA CB 1 1
3 7697 1 1 88 ALA H H 14.995 11.774 -18.640 1.00 . A A . 88 ALA H 1 1
3 7698 1 1 88 ALA HA H 16.617 12.210 -16.375 1.00 . A A . 88 ALA HA 1 1
3 7699 1 1 88 ALA HB1 H 14.812 10.019 -17.279 1.00 . A A . 88 ALA HB1 1 1
3 7700 1 1 88 ALA HB2 H 15.887 9.734 -15.911 1.00 . A A . 88 ALA HB2 1 1
3 7701 1 1 88 ALA HB3 H 14.711 11.047 -15.850 1.00 . A A . 88 ALA HB3 1 1
3 7702 1 1 88 ALA N N 15.860 12.072 -18.292 1.00 . A A . 88 ALA N 1 1
3 7703 1 1 88 ALA O O 17.769 9.943 -18.393 1.00 . A A . 88 ALA O 1 1
3 7704 1 1 89 LYS C C 19.988 8.831 -16.173 1.00 . A A . 89 LYS C 1 1
3 7705 1 1 89 LYS CA C 19.998 10.233 -16.772 1.00 . A A . 89 LYS CA 1 1
3 7706 1 1 89 LYS CB C 21.115 11.063 -16.134 1.00 . A A . 89 LYS CB 1 1
3 7707 1 1 89 LYS CD C 22.742 12.850 -16.820 1.00 . A A . 89 LYS CD 1 1
3 7708 1 1 89 LYS CE C 23.128 13.323 -18.213 1.00 . A A . 89 LYS CE 1 1
3 7709 1 1 89 LYS CG C 21.281 12.439 -16.756 1.00 . A A . 89 LYS CG 1 1
3 7710 1 1 89 LYS H H 18.589 11.494 -15.819 1.00 . A A . 89 LYS H 1 1
3 7711 1 1 89 LYS HA H 20.178 10.157 -17.833 1.00 . A A . 89 LYS HA 1 1
3 7712 1 1 89 LYS HB2 H 20.898 11.190 -15.084 1.00 . A A . 89 LYS HB2 1 1
3 7713 1 1 89 LYS HB3 H 22.048 10.529 -16.239 1.00 . A A . 89 LYS HB3 1 1
3 7714 1 1 89 LYS HD2 H 22.912 13.654 -16.119 1.00 . A A . 89 LYS HD2 1 1
3 7715 1 1 89 LYS HD3 H 23.357 12.002 -16.553 1.00 . A A . 89 LYS HD3 1 1
3 7716 1 1 89 LYS HE2 H 24.128 13.728 -18.177 1.00 . A A . 89 LYS HE2 1 1
3 7717 1 1 89 LYS HE3 H 23.107 12.478 -18.884 1.00 . A A . 89 LYS HE3 1 1
3 7718 1 1 89 LYS HG2 H 20.879 12.422 -17.759 1.00 . A A . 89 LYS HG2 1 1
3 7719 1 1 89 LYS HG3 H 20.739 13.161 -16.162 1.00 . A A . 89 LYS HG3 1 1
3 7720 1 1 89 LYS HZ1 H 22.117 15.142 -18.028 1.00 . A A . 89 LYS HZ1 1 1
3 7721 1 1 89 LYS HZ2 H 22.554 14.759 -19.617 1.00 . A A . 89 LYS HZ2 1 1
3 7722 1 1 89 LYS HZ3 H 21.256 13.962 -18.882 1.00 . A A . 89 LYS HZ3 1 1
3 7723 1 1 89 LYS N N 18.710 10.889 -16.582 1.00 . A A . 89 LYS N 1 1
3 7724 1 1 89 LYS NZ N 22.199 14.370 -18.720 1.00 . A A . 89 LYS NZ 1 1
3 7725 1 1 89 LYS O O 20.737 7.954 -16.605 1.00 . A A . 89 LYS O 1 1
3 7726 1 1 90 THR C C 17.693 7.190 -13.789 1.00 . A A . 90 THR C 1 1
3 7727 1 1 90 THR CA C 19.025 7.328 -14.518 1.00 . A A . 90 THR CA 1 1
3 7728 1 1 90 THR CB C 20.172 7.111 -13.512 1.00 . A A . 90 THR CB 1 1
3 7729 1 1 90 THR CG2 C 20.048 8.067 -12.336 1.00 . A A . 90 THR CG2 1 1
3 7730 1 1 90 THR H H 18.563 9.362 -14.876 1.00 . A A . 90 THR H 1 1
3 7731 1 1 90 THR HA H 19.090 6.562 -15.277 1.00 . A A . 90 THR HA 1 1
3 7732 1 1 90 THR HB H 21.110 7.300 -14.014 1.00 . A A . 90 THR HB 1 1
3 7733 1 1 90 THR HG1 H 20.713 5.689 -12.258 1.00 . A A . 90 THR HG1 1 1
3 7734 1 1 90 THR HG21 H 19.587 8.986 -12.666 1.00 . A A . 90 THR HG21 1 1
3 7735 1 1 90 THR HG22 H 19.440 7.615 -11.566 1.00 . A A . 90 THR HG22 1 1
3 7736 1 1 90 THR HG23 H 21.030 8.279 -11.940 1.00 . A A . 90 THR HG23 1 1
3 7737 1 1 90 THR N N 19.133 8.624 -15.175 1.00 . A A . 90 THR N 1 1
3 7738 1 1 90 THR O O 16.930 8.150 -13.684 1.00 . A A . 90 THR O 1 1
3 7739 1 1 90 THR OG1 O 20.159 5.760 -13.039 1.00 . A A . 90 THR OG1 1 1
3 7740 1 1 91 ALA C C 15.920 6.801 -11.514 1.00 . A A . 91 ALA C 1 1
3 7741 1 1 91 ALA CA C 16.180 5.729 -12.566 1.00 . A A . 91 ALA CA 1 1
3 7742 1 1 91 ALA CB C 16.227 4.352 -11.919 1.00 . A A . 91 ALA CB 1 1
3 7743 1 1 91 ALA H H 18.068 5.265 -13.404 1.00 . A A . 91 ALA H 1 1
3 7744 1 1 91 ALA HA H 15.370 5.736 -13.281 1.00 . A A . 91 ALA HA 1 1
3 7745 1 1 91 ALA HB1 H 17.035 3.779 -12.350 1.00 . A A . 91 ALA HB1 1 1
3 7746 1 1 91 ALA HB2 H 16.388 4.459 -10.857 1.00 . A A . 91 ALA HB2 1 1
3 7747 1 1 91 ALA HB3 H 15.291 3.842 -12.092 1.00 . A A . 91 ALA HB3 1 1
3 7748 1 1 91 ALA N N 17.420 5.991 -13.287 1.00 . A A . 91 ALA N 1 1
3 7749 1 1 91 ALA O O 16.568 6.827 -10.467 1.00 . A A . 91 ALA O 1 1
3 7750 1 1 92 CYS C C 13.165 8.663 -10.448 1.00 . A A . 92 CYS C 1 1
3 7751 1 1 92 CYS CA C 14.626 8.761 -10.877 1.00 . A A . 92 CYS CA 1 1
3 7752 1 1 92 CYS CB C 14.889 10.121 -11.526 1.00 . A A . 92 CYS CB 1 1
3 7753 1 1 92 CYS H H 14.489 7.612 -12.649 1.00 . A A . 92 CYS H 1 1
3 7754 1 1 92 CYS HA H 15.252 8.662 -10.003 1.00 . A A . 92 CYS HA 1 1
3 7755 1 1 92 CYS HB2 H 14.424 10.892 -10.930 1.00 . A A . 92 CYS HB2 1 1
3 7756 1 1 92 CYS HB3 H 15.954 10.294 -11.560 1.00 . A A . 92 CYS HB3 1 1
3 7757 1 1 92 CYS HG H 14.789 9.304 -13.939 1.00 . A A . 92 CYS HG 1 1
3 7758 1 1 92 CYS N N 14.970 7.685 -11.799 1.00 . A A . 92 CYS N 1 1
3 7759 1 1 92 CYS O O 12.412 7.837 -10.962 1.00 . A A . 92 CYS O 1 1
3 7760 1 1 92 CYS SG S 14.250 10.270 -13.211 1.00 . A A . 92 CYS SG 1 1
3 7761 1 1 93 GLU C C 10.892 10.945 -8.837 1.00 . A A . 93 GLU C 1 1
3 7762 1 1 93 GLU CA C 11.404 9.517 -9.002 1.00 . A A . 93 GLU CA 1 1
3 7763 1 1 93 GLU CB C 11.321 8.776 -7.666 1.00 . A A . 93 GLU CB 1 1
3 7764 1 1 93 GLU CD C 11.776 6.627 -6.419 1.00 . A A . 93 GLU CD 1 1
3 7765 1 1 93 GLU CG C 12.067 7.452 -7.657 1.00 . A A . 93 GLU CG 1 1
3 7766 1 1 93 GLU H H 13.421 10.146 -9.131 1.00 . A A . 93 GLU H 1 1
3 7767 1 1 93 GLU HA H 10.785 9.008 -9.725 1.00 . A A . 93 GLU HA 1 1
3 7768 1 1 93 GLU HB2 H 11.736 9.405 -6.893 1.00 . A A . 93 GLU HB2 1 1
3 7769 1 1 93 GLU HB3 H 10.283 8.581 -7.440 1.00 . A A . 93 GLU HB3 1 1
3 7770 1 1 93 GLU HG2 H 11.775 6.883 -8.527 1.00 . A A . 93 GLU HG2 1 1
3 7771 1 1 93 GLU HG3 H 13.128 7.651 -7.699 1.00 . A A . 93 GLU HG3 1 1
3 7772 1 1 93 GLU N N 12.774 9.511 -9.502 1.00 . A A . 93 GLU N 1 1
3 7773 1 1 93 GLU O O 10.710 11.426 -7.718 1.00 . A A . 93 GLU O 1 1
3 7774 1 1 93 GLU OE1 O 10.587 6.496 -6.060 1.00 . A A . 93 GLU OE1 1 1
3 7775 1 1 93 GLU OE2 O 12.737 6.113 -5.809 1.00 . A A . 93 GLU OE2 1 1
3 7776 1 1 94 VAL C C 8.672 13.035 -9.656 1.00 . A A . 94 VAL C 1 1
3 7777 1 1 94 VAL CA C 10.169 12.991 -9.940 1.00 . A A . 94 VAL CA 1 1
3 7778 1 1 94 VAL CB C 10.448 13.707 -11.275 1.00 . A A . 94 VAL CB 1 1
3 7779 1 1 94 VAL CG1 C 10.238 15.206 -11.132 1.00 . A A . 94 VAL CG1 1 1
3 7780 1 1 94 VAL CG2 C 11.858 13.401 -11.758 1.00 . A A . 94 VAL CG2 1 1
3 7781 1 1 94 VAL H H 10.824 11.182 -10.821 1.00 . A A . 94 VAL H 1 1
3 7782 1 1 94 VAL HA H 10.690 13.522 -9.156 1.00 . A A . 94 VAL HA 1 1
3 7783 1 1 94 VAL HB H 9.750 13.336 -12.011 1.00 . A A . 94 VAL HB 1 1
3 7784 1 1 94 VAL N N 10.661 11.619 -9.959 1.00 . A A . 94 VAL N 1 1
3 7785 1 1 94 VAL O O 7.896 12.285 -10.247 1.00 . A A . 94 VAL O 1 1
3 7786 1 1 95 ALA C C 6.246 15.274 -9.072 1.00 . A A . 95 ALA C 1 1
3 7787 1 1 95 ALA CA C 6.868 14.062 -8.386 1.00 . A A . 95 ALA CA 1 1
3 7788 1 1 95 ALA CB C 6.720 14.174 -6.876 1.00 . A A . 95 ALA CB 1 1
3 7789 1 1 95 ALA H H 8.940 14.488 -8.309 1.00 . A A . 95 ALA H 1 1
3 7790 1 1 95 ALA HA H 6.348 13.172 -8.709 1.00 . A A . 95 ALA HA 1 1
3 7791 1 1 95 ALA HB1 H 7.599 13.770 -6.397 1.00 . A A . 95 ALA HB1 1 1
3 7792 1 1 95 ALA HB2 H 6.606 15.212 -6.602 1.00 . A A . 95 ALA HB2 1 1
3 7793 1 1 95 ALA HB3 H 5.849 13.620 -6.558 1.00 . A A . 95 ALA HB3 1 1
3 7794 1 1 95 ALA N N 8.273 13.919 -8.747 1.00 . A A . 95 ALA N 1 1
3 7795 1 1 95 ALA O O 6.853 16.343 -9.132 1.00 . A A . 95 ALA O 1 1
3 7796 1 1 96 GLU C C 3.156 16.678 -9.435 1.00 . A A . 96 GLU C 1 1
3 7797 1 1 96 GLU CA C 4.332 16.178 -10.271 1.00 . A A . 96 GLU CA 1 1
3 7798 1 1 96 GLU CB C 3.835 15.708 -11.640 1.00 . A A . 96 GLU CB 1 1
3 7799 1 1 96 GLU CD C 1.805 14.557 -12.608 1.00 . A A . 96 GLU CD 1 1
3 7800 1 1 96 GLU CG C 2.910 14.504 -11.571 1.00 . A A . 96 GLU CG 1 1
3 7801 1 1 96 GLU H H 4.602 14.222 -9.508 1.00 . A A . 96 GLU H 1 1
3 7802 1 1 96 GLU HA H 5.029 16.991 -10.411 1.00 . A A . 96 GLU HA 1 1
3 7803 1 1 96 GLU HB2 H 3.302 16.519 -12.114 1.00 . A A . 96 GLU HB2 1 1
3 7804 1 1 96 GLU HB3 H 4.688 15.446 -12.248 1.00 . A A . 96 GLU HB3 1 1
3 7805 1 1 96 GLU HG2 H 3.492 13.609 -11.734 1.00 . A A . 96 GLU HG2 1 1
3 7806 1 1 96 GLU HG3 H 2.461 14.467 -10.589 1.00 . A A . 96 GLU HG3 1 1
3 7807 1 1 96 GLU N N 5.034 15.098 -9.588 1.00 . A A . 96 GLU N 1 1
3 7808 1 1 96 GLU O O 2.494 15.899 -8.749 1.00 . A A . 96 GLU O 1 1
3 7809 1 1 96 GLU OE1 O 1.195 15.635 -12.768 1.00 . A A . 96 GLU OE1 1 1
3 7810 1 1 96 GLU OE2 O 1.550 13.522 -13.258 1.00 . A A . 96 GLU OE2 1 1
3 7811 1 1 97 ILE C C 1.340 19.877 -9.406 1.00 . A A . 97 ILE C 1 1
3 7812 1 1 97 ILE CA C 1.810 18.584 -8.748 1.00 . A A . 97 ILE CA 1 1
3 7813 1 1 97 ILE CB C 2.221 18.881 -7.294 1.00 . A A . 97 ILE CB 1 1
3 7814 1 1 97 ILE CD1 C 1.354 19.830 -5.097 1.00 . A A . 97 ILE CD1 1 1
3 7815 1 1 97 ILE CG1 C 1.125 19.679 -6.584 1.00 . A A . 97 ILE CG1 1 1
3 7816 1 1 97 ILE CG2 C 3.540 19.637 -7.260 1.00 . A A . 97 ILE CG2 1 1
3 7817 1 1 97 ILE H H 3.468 18.550 -10.063 1.00 . A A . 97 ILE H 1 1
3 7818 1 1 97 ILE HA H 0.990 17.881 -8.733 1.00 . A A . 97 ILE HA 1 1
3 7819 1 1 97 ILE HB H 2.359 17.940 -6.783 1.00 . A A . 97 ILE HB 1 1
3 7820 1 1 97 ILE HD11 H 1.878 18.961 -4.724 1.00 . A A . 97 ILE HD11 1 1
3 7821 1 1 97 ILE HD12 H 1.946 20.714 -4.911 1.00 . A A . 97 ILE HD12 1 1
3 7822 1 1 97 ILE HD13 H 0.403 19.919 -4.593 1.00 . A A . 97 ILE HD13 1 1
3 7823 1 1 97 ILE N N 2.905 17.981 -9.498 1.00 . A A . 97 ILE N 1 1
3 7824 1 1 97 ILE O O 2.148 20.734 -9.762 1.00 . A A . 97 ILE O 1 1
3 7825 1 1 98 SER C C -0.258 22.442 -9.345 1.00 . A A . 98 SER C 1 1
3 7826 1 1 98 SER CA C -0.552 21.199 -10.179 1.00 . A A . 98 SER CA 1 1
3 7827 1 1 98 SER CB C -2.064 21.028 -10.345 1.00 . A A . 98 SER CB 1 1
3 7828 1 1 98 SER H H -0.567 19.292 -9.258 1.00 . A A . 98 SER H 1 1
3 7829 1 1 98 SER HA H -0.103 21.318 -11.154 1.00 . A A . 98 SER HA 1 1
3 7830 1 1 98 SER HB2 H -2.552 21.234 -9.405 1.00 . A A . 98 SER HB2 1 1
3 7831 1 1 98 SER HB3 H -2.421 21.718 -11.095 1.00 . A A . 98 SER HB3 1 1
3 7832 1 1 98 SER HG H -2.328 19.642 -11.704 1.00 . A A . 98 SER HG 1 1
3 7833 1 1 98 SER N N 0.027 20.011 -9.562 1.00 . A A . 98 SER N 1 1
3 7834 1 1 98 SER O O -0.296 22.401 -8.115 1.00 . A A . 98 SER O 1 1
3 7835 1 1 98 SER OG O -2.386 19.708 -10.748 1.00 . A A . 98 SER OG 1 1
3 7836 1 1 99 TYR C C -0.760 25.161 -8.349 1.00 . A A . 99 TYR C 1 1
3 7837 1 1 99 TYR CA C 0.337 24.801 -9.347 1.00 . A A . 99 TYR CA 1 1
3 7838 1 1 99 TYR CB C 0.504 25.928 -10.368 1.00 . A A . 99 TYR CB 1 1
3 7839 1 1 99 TYR CD1 C 2.877 25.197 -10.828 1.00 . A A . 99 TYR CD1 1 1
3 7840 1 1 99 TYR CD2 C 1.606 26.096 -12.633 1.00 . A A . 99 TYR CD2 1 1
3 7841 1 1 99 TYR CE1 C 3.958 25.022 -11.670 1.00 . A A . 99 TYR CE1 1 1
3 7842 1 1 99 TYR CE2 C 2.681 25.923 -13.483 1.00 . A A . 99 TYR CE2 1 1
3 7843 1 1 99 TYR CG C 1.684 25.737 -11.293 1.00 . A A . 99 TYR CG 1 1
3 7844 1 1 99 TYR CZ C 3.855 25.386 -12.997 1.00 . A A . 99 TYR CZ 1 1
3 7845 1 1 99 TYR H H 0.048 23.516 -11.003 1.00 . A A . 99 TYR H 1 1
3 7846 1 1 99 TYR HA H 1.267 24.673 -8.812 1.00 . A A . 99 TYR HA 1 1
3 7847 1 1 99 TYR HB2 H -0.386 25.989 -10.975 1.00 . A A . 99 TYR HB2 1 1
3 7848 1 1 99 TYR HB3 H 0.641 26.862 -9.843 1.00 . A A . 99 TYR HB3 1 1
3 7849 1 1 99 TYR HD1 H 0.685 26.517 -13.011 1.00 . A A . 99 TYR HD1 1 1
3 7850 1 1 99 TYR HD2 H 2.953 24.912 -9.789 1.00 . A A . 99 TYR HD2 1 1
3 7851 1 1 99 TYR HE1 H 2.602 26.208 -14.522 1.00 . A A . 99 TYR HE1 1 1
3 7852 1 1 99 TYR HE2 H 4.876 24.601 -11.290 1.00 . A A . 99 TYR HE2 1 1
3 7853 1 1 99 TYR HH H 5.449 24.460 -13.543 1.00 . A A . 99 TYR HH 1 1
3 7854 1 1 99 TYR N N 0.034 23.546 -10.024 1.00 . A A . 99 TYR N 1 1
3 7855 1 1 99 TYR O O -0.487 25.689 -7.271 1.00 . A A . 99 TYR O 1 1
3 7856 1 1 99 TYR OH O 4.929 25.212 -13.839 1.00 . A A . 99 TYR OH 1 1
3 7857 1 1 100 LYS C C -3.042 24.394 -6.542 1.00 . A A . 100 LYS C 1 1
3 7858 1 1 100 LYS CA C -3.144 25.161 -7.857 1.00 . A A . 100 LYS CA 1 1
3 7859 1 1 100 LYS CB C -4.450 24.804 -8.569 1.00 . A A . 100 LYS CB 1 1
3 7860 1 1 100 LYS CD C -5.995 25.442 -10.444 1.00 . A A . 100 LYS CD 1 1
3 7861 1 1 100 LYS CE C -5.677 26.030 -11.811 1.00 . A A . 100 LYS CE 1 1
3 7862 1 1 100 LYS CG C -5.031 25.947 -9.383 1.00 . A A . 100 LYS CG 1 1
3 7863 1 1 100 LYS H H -2.157 24.451 -9.590 1.00 . A A . 100 LYS H 1 1
3 7864 1 1 100 LYS HA H -3.138 26.219 -7.643 1.00 . A A . 100 LYS HA 1 1
3 7865 1 1 100 LYS HB2 H -4.268 23.972 -9.234 1.00 . A A . 100 LYS HB2 1 1
3 7866 1 1 100 LYS HB3 H -5.180 24.509 -7.829 1.00 . A A . 100 LYS HB3 1 1
3 7867 1 1 100 LYS HD2 H -5.922 24.366 -10.502 1.00 . A A . 100 LYS HD2 1 1
3 7868 1 1 100 LYS HD3 H -7.001 25.722 -10.166 1.00 . A A . 100 LYS HD3 1 1
3 7869 1 1 100 LYS HE2 H -5.203 26.990 -11.674 1.00 . A A . 100 LYS HE2 1 1
3 7870 1 1 100 LYS HE3 H -5.001 25.365 -12.326 1.00 . A A . 100 LYS HE3 1 1
3 7871 1 1 100 LYS HG2 H -5.560 26.616 -8.721 1.00 . A A . 100 LYS HG2 1 1
3 7872 1 1 100 LYS HG3 H -4.224 26.479 -9.867 1.00 . A A . 100 LYS HG3 1 1
3 7873 1 1 100 LYS HZ1 H -7.537 26.903 -12.188 1.00 . A A . 100 LYS HZ1 1 1
3 7874 1 1 100 LYS HZ2 H -6.650 26.550 -13.585 1.00 . A A . 100 LYS HZ2 1 1
3 7875 1 1 100 LYS HZ3 H -7.409 25.305 -12.727 1.00 . A A . 100 LYS HZ3 1 1
3 7876 1 1 100 LYS N N -2.003 24.871 -8.718 1.00 . A A . 100 LYS N 1 1
3 7877 1 1 100 LYS NZ N -6.904 26.210 -12.636 1.00 . A A . 100 LYS NZ 1 1
3 7878 1 1 100 LYS O O -3.719 24.720 -5.567 1.00 . A A . 100 LYS O 1 1
3 7879 1 1 101 LYS C C -0.724 22.964 -4.595 1.00 . A A . 101 LYS C 1 1
3 7880 1 1 101 LYS CA C -1.999 22.560 -5.328 1.00 . A A . 101 LYS CA 1 1
3 7881 1 1 101 LYS CB C -1.939 21.077 -5.699 1.00 . A A . 101 LYS CB 1 1
3 7882 1 1 101 LYS CD C -3.596 19.237 -5.273 1.00 . A A . 101 LYS CD 1 1
3 7883 1 1 101 LYS CE C -2.599 18.127 -5.567 1.00 . A A . 101 LYS CE 1 1
3 7884 1 1 101 LYS CG C -3.288 20.490 -6.077 1.00 . A A . 101 LYS CG 1 1
3 7885 1 1 101 LYS H H -1.680 23.162 -7.332 1.00 . A A . 101 LYS H 1 1
3 7886 1 1 101 LYS HA H -2.843 22.725 -4.674 1.00 . A A . 101 LYS HA 1 1
3 7887 1 1 101 LYS HB2 H -1.269 20.955 -6.537 1.00 . A A . 101 LYS HB2 1 1
3 7888 1 1 101 LYS HB3 H -1.552 20.523 -4.856 1.00 . A A . 101 LYS HB3 1 1
3 7889 1 1 101 LYS HD2 H -3.551 19.476 -4.220 1.00 . A A . 101 LYS HD2 1 1
3 7890 1 1 101 LYS HD3 H -4.589 18.894 -5.524 1.00 . A A . 101 LYS HD3 1 1
3 7891 1 1 101 LYS HE2 H -2.590 17.942 -6.631 1.00 . A A . 101 LYS HE2 1 1
3 7892 1 1 101 LYS HE3 H -1.618 18.448 -5.250 1.00 . A A . 101 LYS HE3 1 1
3 7893 1 1 101 LYS HG2 H -4.056 21.224 -5.887 1.00 . A A . 101 LYS HG2 1 1
3 7894 1 1 101 LYS HG3 H -3.279 20.238 -7.128 1.00 . A A . 101 LYS HG3 1 1
3 7895 1 1 101 LYS HZ1 H -3.526 17.075 -4.019 1.00 . A A . 101 LYS HZ1 1 1
3 7896 1 1 101 LYS HZ2 H -3.490 16.239 -5.489 1.00 . A A . 101 LYS HZ2 1 1
3 7897 1 1 101 LYS HZ3 H -2.084 16.372 -4.557 1.00 . A A . 101 LYS HZ3 1 1
3 7898 1 1 101 LYS N N -2.192 23.373 -6.523 1.00 . A A . 101 LYS N 1 1
3 7899 1 1 101 LYS NZ N -2.949 16.865 -4.859 1.00 . A A . 101 LYS NZ 1 1
3 7900 1 1 101 LYS O O -0.716 23.101 -3.372 1.00 . A A . 101 LYS O 1 1
3 7901 1 1 102 PHE C C 1.584 24.976 -4.255 1.00 . A A . 102 PHE C 1 1
3 7902 1 1 102 PHE CA C 1.634 23.542 -4.773 1.00 . A A . 102 PHE CA 1 1
3 7903 1 1 102 PHE CB C 2.749 23.401 -5.811 1.00 . A A . 102 PHE CB 1 1
3 7904 1 1 102 PHE CD1 C 4.824 22.607 -4.645 1.00 . A A . 102 PHE CD1 1 1
3 7905 1 1 102 PHE CD2 C 4.712 24.888 -5.330 1.00 . A A . 102 PHE CD2 1 1
3 7906 1 1 102 PHE CE1 C 6.089 22.820 -4.129 1.00 . A A . 102 PHE CE1 1 1
3 7907 1 1 102 PHE CE2 C 5.976 25.108 -4.816 1.00 . A A . 102 PHE CE2 1 1
3 7908 1 1 102 PHE CG C 4.123 23.637 -5.251 1.00 . A A . 102 PHE CG 1 1
3 7909 1 1 102 PHE CZ C 6.665 24.073 -4.214 1.00 . A A . 102 PHE CZ 1 1
3 7910 1 1 102 PHE H H 0.284 23.028 -6.321 1.00 . A A . 102 PHE H 1 1
3 7911 1 1 102 PHE HA H 1.838 22.880 -3.946 1.00 . A A . 102 PHE HA 1 1
3 7912 1 1 102 PHE HB2 H 2.726 22.403 -6.222 1.00 . A A . 102 PHE HB2 1 1
3 7913 1 1 102 PHE HB3 H 2.586 24.116 -6.604 1.00 . A A . 102 PHE HB3 1 1
3 7914 1 1 102 PHE HD1 H 4.374 21.627 -4.578 1.00 . A A . 102 PHE HD1 1 1
3 7915 1 1 102 PHE HD2 H 4.175 25.699 -5.800 1.00 . A A . 102 PHE HD2 1 1
3 7916 1 1 102 PHE HE1 H 6.624 22.009 -3.659 1.00 . A A . 102 PHE HE1 1 1
3 7917 1 1 102 PHE HE2 H 6.425 26.088 -4.883 1.00 . A A . 102 PHE HE2 1 1
3 7918 1 1 102 PHE HZ H 7.653 24.241 -3.812 1.00 . A A . 102 PHE HZ 1 1
3 7919 1 1 102 PHE N N 0.353 23.153 -5.351 1.00 . A A . 102 PHE N 1 1
3 7920 1 1 102 PHE O O 2.029 25.261 -3.143 1.00 . A A . 102 PHE O 1 1
3 7921 1 1 103 ARG C C 0.292 27.428 -3.317 1.00 . A A . 103 ARG C 1 1
3 7922 1 1 103 ARG CA C 0.934 27.280 -4.694 1.00 . A A . 103 ARG CA 1 1
3 7923 1 1 103 ARG CB C 0.116 28.047 -5.735 1.00 . A A . 103 ARG CB 1 1
3 7924 1 1 103 ARG CD C -2.138 28.479 -6.758 1.00 . A A . 103 ARG CD 1 1
3 7925 1 1 103 ARG CG C -1.384 27.848 -5.598 1.00 . A A . 103 ARG CG 1 1
3 7926 1 1 103 ARG CZ C -4.118 29.413 -5.640 1.00 . A A . 103 ARG CZ 1 1
3 7927 1 1 103 ARG H H 0.704 25.587 -5.943 1.00 . A A . 103 ARG H 1 1
3 7928 1 1 103 ARG HA H 1.932 27.691 -4.659 1.00 . A A . 103 ARG HA 1 1
3 7929 1 1 103 ARG HB2 H 0.328 29.101 -5.636 1.00 . A A . 103 ARG HB2 1 1
3 7930 1 1 103 ARG HB3 H 0.412 27.719 -6.720 1.00 . A A . 103 ARG HB3 1 1
3 7931 1 1 103 ARG HD2 H -1.755 29.475 -6.920 1.00 . A A . 103 ARG HD2 1 1
3 7932 1 1 103 ARG HD3 H -1.974 27.882 -7.643 1.00 . A A . 103 ARG HD3 1 1
3 7933 1 1 103 ARG HE H -4.158 27.946 -6.991 1.00 . A A . 103 ARG HE 1 1
3 7934 1 1 103 ARG HG2 H -1.598 26.790 -5.577 1.00 . A A . 103 ARG HG2 1 1
3 7935 1 1 103 ARG HG3 H -1.715 28.302 -4.675 1.00 . A A . 103 ARG HG3 1 1
3 7936 1 1 103 ARG HH11 H -2.361 30.248 -5.096 1.00 . A A . 103 ARG HH11 1 1
3 7937 1 1 103 ARG HH12 H -3.765 30.898 -4.316 1.00 . A A . 103 ARG HH12 1 1
3 7938 1 1 103 ARG HH21 H -6.014 28.793 -5.970 1.00 . A A . 103 ARG HH21 1 1
3 7939 1 1 103 ARG HH22 H -5.842 30.069 -4.813 1.00 . A A . 103 ARG HH22 1 1
3 7940 1 1 103 ARG N N 1.041 25.875 -5.069 1.00 . A A . 103 ARG N 1 1
3 7941 1 1 103 ARG NE N -3.573 28.559 -6.499 1.00 . A A . 103 ARG NE 1 1
3 7942 1 1 103 ARG NH1 N -3.352 30.255 -4.961 1.00 . A A . 103 ARG NH1 1 1
3 7943 1 1 103 ARG NH2 N -5.433 29.426 -5.460 1.00 . A A . 103 ARG NH2 1 1
3 7944 1 1 103 ARG O O 0.591 28.368 -2.581 1.00 . A A . 103 ARG O 1 1
3 7945 1 1 104 GLN C C -0.333 26.111 -0.564 1.00 . A A . 104 GLN C 1 1
3 7946 1 1 104 GLN CA C -1.275 26.522 -1.691 1.00 . A A . 104 GLN CA 1 1
3 7947 1 1 104 GLN CB C -2.493 25.597 -1.717 1.00 . A A . 104 GLN CB 1 1
3 7948 1 1 104 GLN CD C -4.904 25.252 -1.047 1.00 . A A . 104 GLN CD 1 1
3 7949 1 1 104 GLN CG C -3.663 26.109 -0.893 1.00 . A A . 104 GLN CG 1 1
3 7950 1 1 104 GLN H H -0.786 25.770 -3.608 1.00 . A A . 104 GLN H 1 1
3 7951 1 1 104 GLN HA H -1.607 27.534 -1.514 1.00 . A A . 104 GLN HA 1 1
3 7952 1 1 104 GLN HB2 H -2.822 25.483 -2.739 1.00 . A A . 104 GLN HB2 1 1
3 7953 1 1 104 GLN HB3 H -2.204 24.631 -1.329 1.00 . A A . 104 GLN HB3 1 1
3 7954 1 1 104 GLN HE21 H -5.975 26.575 -0.019 1.00 . A A . 104 GLN HE21 1 1
3 7955 1 1 104 GLN HE22 H -6.834 25.183 -0.575 1.00 . A A . 104 GLN HE22 1 1
3 7956 1 1 104 GLN HG2 H -3.378 26.118 0.148 1.00 . A A . 104 GLN HG2 1 1
3 7957 1 1 104 GLN HG3 H -3.896 27.115 -1.210 1.00 . A A . 104 GLN HG3 1 1
3 7958 1 1 104 GLN N N -0.590 26.494 -2.978 1.00 . A A . 104 GLN N 1 1
3 7959 1 1 104 GLN NE2 N -6.017 25.716 -0.490 1.00 . A A . 104 GLN NE2 1 1
3 7960 1 1 104 GLN O O -0.444 26.597 0.562 1.00 . A A . 104 GLN O 1 1
3 7961 1 1 104 GLN OE1 O -4.864 24.185 -1.659 1.00 . A A . 104 GLN OE1 1 1
3 7962 1 1 105 LEU C C 2.517 25.847 0.521 1.00 . A A . 105 LEU C 1 1
3 7963 1 1 105 LEU CA C 1.558 24.734 0.112 1.00 . A A . 105 LEU CA 1 1
3 7964 1 1 105 LEU CB C 2.344 23.547 -0.446 1.00 . A A . 105 LEU CB 1 1
3 7965 1 1 105 LEU CD1 C 2.403 21.276 -1.505 1.00 . A A . 105 LEU CD1 1 1
3 7966 1 1 105 LEU CD2 C 0.800 21.743 0.357 1.00 . A A . 105 LEU CD2 1 1
3 7967 1 1 105 LEU CG C 1.518 22.326 -0.851 1.00 . A A . 105 LEU CG 1 1
3 7968 1 1 105 LEU H H 0.635 24.861 -1.788 1.00 . A A . 105 LEU H 1 1
3 7969 1 1 105 LEU HA H 1.007 24.412 0.984 1.00 . A A . 105 LEU HA 1 1
3 7970 1 1 105 LEU HB2 H 2.880 23.887 -1.319 1.00 . A A . 105 LEU HB2 1 1
3 7971 1 1 105 LEU HB3 H 3.051 23.234 0.309 1.00 . A A . 105 LEU HB3 1 1
3 7972 1 1 105 LEU HD11 H 3.394 21.680 -1.649 1.00 . A A . 105 LEU HD11 1 1
3 7973 1 1 105 LEU HD12 H 2.458 20.405 -0.870 1.00 . A A . 105 LEU HD12 1 1
3 7974 1 1 105 LEU HD13 H 1.986 20.999 -2.462 1.00 . A A . 105 LEU HD13 1 1
3 7975 1 1 105 LEU HD21 H 0.307 22.536 0.900 1.00 . A A . 105 LEU HD21 1 1
3 7976 1 1 105 LEU HD22 H 0.066 21.023 0.027 1.00 . A A . 105 LEU HD22 1 1
3 7977 1 1 105 LEU HD23 H 1.517 21.256 1.002 1.00 . A A . 105 LEU HD23 1 1
3 7978 1 1 105 LEU HG H 0.771 22.627 -1.572 1.00 . A A . 105 LEU HG 1 1
3 7979 1 1 105 LEU N N 0.595 25.212 -0.874 1.00 . A A . 105 LEU N 1 1
3 7980 1 1 105 LEU O O 2.669 26.145 1.706 1.00 . A A . 105 LEU O 1 1
3 7981 1 1 106 ILE C C 3.461 28.638 0.636 1.00 . A A . 106 ILE C 1 1
3 7982 1 1 106 ILE CA C 4.100 27.543 -0.211 1.00 . A A . 106 ILE CA 1 1
3 7983 1 1 106 ILE CB C 4.619 28.161 -1.523 1.00 . A A . 106 ILE CB 1 1
3 7984 1 1 106 ILE CD1 C 5.868 30.160 -2.484 1.00 . A A . 106 ILE CD1 1 1
3 7985 1 1 106 ILE CG1 C 5.354 29.472 -1.239 1.00 . A A . 106 ILE CG1 1 1
3 7986 1 1 106 ILE CG2 C 3.468 28.393 -2.490 1.00 . A A . 106 ILE CG2 1 1
3 7987 1 1 106 ILE H H 2.995 26.178 -1.392 1.00 . A A . 106 ILE H 1 1
3 7988 1 1 106 ILE HA H 4.942 27.132 0.327 1.00 . A A . 106 ILE HA 1 1
3 7989 1 1 106 ILE HB H 5.305 27.463 -1.978 1.00 . A A . 106 ILE HB 1 1
3 7990 1 1 106 ILE HD11 H 6.365 29.438 -3.115 1.00 . A A . 106 ILE HD11 1 1
3 7991 1 1 106 ILE HD12 H 5.040 30.599 -3.021 1.00 . A A . 106 ILE HD12 1 1
3 7992 1 1 106 ILE HD13 H 6.567 30.935 -2.205 1.00 . A A . 106 ILE HD13 1 1
3 7993 1 1 106 ILE N N 3.159 26.460 -0.468 1.00 . A A . 106 ILE N 1 1
3 7994 1 1 106 ILE O O 4.145 29.334 1.386 1.00 . A A . 106 ILE O 1 1
3 7995 1 1 107 GLN C C 0.976 29.247 2.623 1.00 . A A . 107 GLN C 1 1
3 7996 1 1 107 GLN CA C 1.414 29.793 1.268 1.00 . A A . 107 GLN CA 1 1
3 7997 1 1 107 GLN CB C 0.194 30.267 0.477 1.00 . A A . 107 GLN CB 1 1
3 7998 1 1 107 GLN CD C -0.385 31.683 -1.534 1.00 . A A . 107 GLN CD 1 1
3 7999 1 1 107 GLN CG C 0.415 31.584 -0.250 1.00 . A A . 107 GLN CG 1 1
3 8000 1 1 107 GLN H H 1.657 28.198 -0.102 1.00 . A A . 107 GLN H 1 1
3 8001 1 1 107 GLN HA H 2.076 30.630 1.428 1.00 . A A . 107 GLN HA 1 1
3 8002 1 1 107 GLN HB2 H -0.061 29.515 -0.254 1.00 . A A . 107 GLN HB2 1 1
3 8003 1 1 107 GLN HB3 H -0.635 30.392 1.158 1.00 . A A . 107 GLN HB3 1 1
3 8004 1 1 107 GLN HE21 H -1.763 32.786 -0.619 1.00 . A A . 107 GLN HE21 1 1
3 8005 1 1 107 GLN HE22 H -2.051 32.460 -2.291 1.00 . A A . 107 GLN HE22 1 1
3 8006 1 1 107 GLN HG2 H 0.122 32.394 0.401 1.00 . A A . 107 GLN HG2 1 1
3 8007 1 1 107 GLN HG3 H 1.464 31.677 -0.489 1.00 . A A . 107 GLN HG3 1 1
3 8008 1 1 107 GLN N N 2.146 28.783 0.512 1.00 . A A . 107 GLN N 1 1
3 8009 1 1 107 GLN NE2 N -1.514 32.379 -1.476 1.00 . A A . 107 GLN NE2 1 1
3 8010 1 1 107 GLN O O 0.732 30.007 3.560 1.00 . A A . 107 GLN O 1 1
3 8011 1 1 107 GLN OE1 O 0.006 31.139 -2.567 1.00 . A A . 107 GLN OE1 1 1
3 8012 1 1 108 VAL C C 1.655 27.102 4.904 1.00 . A A . 108 VAL C 1 1
3 8013 1 1 108 VAL CA C 0.471 27.277 3.960 1.00 . A A . 108 VAL CA 1 1
3 8014 1 1 108 VAL CB C -0.166 25.901 3.692 1.00 . A A . 108 VAL CB 1 1
3 8015 1 1 108 VAL CG1 C -0.191 25.066 4.963 1.00 . A A . 108 VAL CG1 1 1
3 8016 1 1 108 VAL CG2 C -1.569 26.065 3.125 1.00 . A A . 108 VAL CG2 1 1
3 8017 1 1 108 VAL H H 1.087 27.372 1.938 1.00 . A A . 108 VAL H 1 1
3 8018 1 1 108 VAL HA H -0.268 27.905 4.438 1.00 . A A . 108 VAL HA 1 1
3 8019 1 1 108 VAL HB H 0.437 25.384 2.960 1.00 . A A . 108 VAL HB 1 1
3 8020 1 1 108 VAL N N 0.879 27.925 2.720 1.00 . A A . 108 VAL N 1 1
3 8021 1 1 108 VAL O O 1.508 27.181 6.123 1.00 . A A . 108 VAL O 1 1
3 8022 1 1 109 ASN C C 5.253 27.271 4.410 1.00 . A A . 109 ASN C 1 1
3 8023 1 1 109 ASN CA C 4.042 26.676 5.122 1.00 . A A . 109 ASN CA 1 1
3 8024 1 1 109 ASN CB C 4.275 25.188 5.391 1.00 . A A . 109 ASN CB 1 1
3 8025 1 1 109 ASN CG C 5.732 24.872 5.671 1.00 . A A . 109 ASN CG 1 1
3 8026 1 1 109 ASN H H 2.885 26.811 3.354 1.00 . A A . 109 ASN H 1 1
3 8027 1 1 109 ASN HA H 3.905 27.185 6.063 1.00 . A A . 109 ASN HA 1 1
3 8028 1 1 109 ASN HB2 H 3.691 24.887 6.248 1.00 . A A . 109 ASN HB2 1 1
3 8029 1 1 109 ASN HB3 H 3.961 24.618 4.529 1.00 . A A . 109 ASN HB3 1 1
3 8030 1 1 109 ASN HD21 H 5.945 24.118 3.843 1.00 . A A . 109 ASN HD21 1 1
3 8031 1 1 109 ASN HD22 H 7.357 24.086 4.839 1.00 . A A . 109 ASN HD22 1 1
3 8032 1 1 109 ASN N N 2.830 26.863 4.331 1.00 . A A . 109 ASN N 1 1
3 8033 1 1 109 ASN ND2 N 6.414 24.301 4.684 1.00 . A A . 109 ASN ND2 1 1
3 8034 1 1 109 ASN O O 5.706 26.773 3.380 1.00 . A A . 109 ASN O 1 1
3 8035 1 1 109 ASN OD1 O 6.238 25.139 6.761 1.00 . A A . 109 ASN OD1 1 1
3 8036 1 1 110 PRO C C 8.235 28.231 4.548 1.00 . A A . 110 PRO C 1 1
3 8037 1 1 110 PRO CA C 6.957 29.051 4.410 1.00 . A A . 110 PRO CA 1 1
3 8038 1 1 110 PRO CB C 7.050 30.332 5.243 1.00 . A A . 110 PRO CB 1 1
3 8039 1 1 110 PRO CD C 5.302 29.013 6.201 1.00 . A A . 110 PRO CD 1 1
3 8040 1 1 110 PRO CG C 6.393 29.991 6.536 1.00 . A A . 110 PRO CG 1 1
3 8041 1 1 110 PRO HA H 6.804 29.306 3.371 1.00 . A A . 110 PRO HA 1 1
3 8042 1 1 110 PRO HB2 H 8.088 30.597 5.384 1.00 . A A . 110 PRO HB2 1 1
3 8043 1 1 110 PRO HB3 H 6.534 31.133 4.737 1.00 . A A . 110 PRO HB3 1 1
3 8044 1 1 110 PRO HD2 H 5.183 28.293 6.996 1.00 . A A . 110 PRO HD2 1 1
3 8045 1 1 110 PRO HD3 H 4.372 29.532 6.018 1.00 . A A . 110 PRO HD3 1 1
3 8046 1 1 110 PRO HG2 H 7.110 29.539 7.204 1.00 . A A . 110 PRO HG2 1 1
3 8047 1 1 110 PRO HG3 H 5.974 30.882 6.980 1.00 . A A . 110 PRO HG3 1 1
3 8048 1 1 110 PRO N N 5.790 28.364 4.972 1.00 . A A . 110 PRO N 1 1
3 8049 1 1 110 PRO O O 8.959 28.354 5.536 1.00 . A A . 110 PRO O 1 1
3 8050 1 1 111 ASP C C 9.883 25.857 2.218 1.00 . A A . 111 ASP C 1 1
3 8051 1 1 111 ASP CA C 9.700 26.557 3.561 1.00 . A A . 111 ASP CA 1 1
3 8052 1 1 111 ASP CB C 9.610 25.520 4.682 1.00 . A A . 111 ASP CB 1 1
3 8053 1 1 111 ASP CG C 10.631 25.762 5.777 1.00 . A A . 111 ASP CG 1 1
3 8054 1 1 111 ASP H H 7.891 27.343 2.790 1.00 . A A . 111 ASP H 1 1
3 8055 1 1 111 ASP HA H 10.552 27.194 3.740 1.00 . A A . 111 ASP HA 1 1
3 8056 1 1 111 ASP HB2 H 8.624 25.558 5.121 1.00 . A A . 111 ASP HB2 1 1
3 8057 1 1 111 ASP HB3 H 9.779 24.537 4.268 1.00 . A A . 111 ASP HB3 1 1
3 8058 1 1 111 ASP N N 8.507 27.396 3.551 1.00 . A A . 111 ASP N 1 1
3 8059 1 1 111 ASP O O 11.006 25.695 1.740 1.00 . A A . 111 ASP O 1 1
3 8060 1 1 111 ASP OD1 O 11.785 26.106 5.448 1.00 . A A . 111 ASP OD1 1 1
3 8061 1 1 111 ASP OD2 O 10.274 25.608 6.964 1.00 . A A . 111 ASP OD2 1 1
3 8062 1 1 112 ILE C C 9.429 25.652 -0.747 1.00 . A A . 112 ILE C 1 1
3 8063 1 1 112 ILE CA C 8.812 24.763 0.327 1.00 . A A . 112 ILE CA 1 1
3 8064 1 1 112 ILE CB C 7.404 24.332 -0.124 1.00 . A A . 112 ILE CB 1 1
3 8065 1 1 112 ILE CD1 C 8.048 21.933 -0.679 1.00 . A A . 112 ILE CD1 1 1
3 8066 1 1 112 ILE CG1 C 7.499 23.245 -1.196 1.00 . A A . 112 ILE CG1 1 1
3 8067 1 1 112 ILE CG2 C 6.626 25.531 -0.646 1.00 . A A . 112 ILE CG2 1 1
3 8068 1 1 112 ILE H H 7.908 25.604 2.046 1.00 . A A . 112 ILE H 1 1
3 8069 1 1 112 ILE HA H 9.420 23.877 0.438 1.00 . A A . 112 ILE HA 1 1
3 8070 1 1 112 ILE HB H 6.880 23.938 0.733 1.00 . A A . 112 ILE HB 1 1
3 8071 1 1 112 ILE HD11 H 7.384 21.536 0.074 1.00 . A A . 112 ILE HD11 1 1
3 8072 1 1 112 ILE HD12 H 8.128 21.230 -1.496 1.00 . A A . 112 ILE HD12 1 1
3 8073 1 1 112 ILE HD13 H 9.026 22.096 -0.249 1.00 . A A . 112 ILE HD13 1 1
3 8074 1 1 112 ILE N N 8.773 25.445 1.615 1.00 . A A . 112 ILE N 1 1
3 8075 1 1 112 ILE O O 10.105 25.169 -1.656 1.00 . A A . 112 ILE O 1 1
3 8076 1 1 113 LEU C C 11.230 28.091 -1.412 1.00 . A A . 113 LEU C 1 1
3 8077 1 1 113 LEU CA C 9.726 27.914 -1.597 1.00 . A A . 113 LEU CA 1 1
3 8078 1 1 113 LEU CB C 9.020 29.262 -1.448 1.00 . A A . 113 LEU CB 1 1
3 8079 1 1 113 LEU CD1 C 8.779 30.075 -3.807 1.00 . A A . 113 LEU CD1 1 1
3 8080 1 1 113 LEU CD2 C 9.024 31.721 -1.939 1.00 . A A . 113 LEU CD2 1 1
3 8081 1 1 113 LEU CG C 9.418 30.344 -2.453 1.00 . A A . 113 LEU CG 1 1
3 8082 1 1 113 LEU H H 8.646 27.281 0.109 1.00 . A A . 113 LEU H 1 1
3 8083 1 1 113 LEU HA H 9.541 27.527 -2.588 1.00 . A A . 113 LEU HA 1 1
3 8084 1 1 113 LEU HB2 H 7.959 29.093 -1.548 1.00 . A A . 113 LEU HB2 1 1
3 8085 1 1 113 LEU HB3 H 9.231 29.637 -0.456 1.00 . A A . 113 LEU HB3 1 1
3 8086 1 1 113 LEU HD11 H 8.445 29.050 -3.850 1.00 . A A . 113 LEU HD11 1 1
3 8087 1 1 113 LEU HD12 H 7.936 30.736 -3.944 1.00 . A A . 113 LEU HD12 1 1
3 8088 1 1 113 LEU HD13 H 9.504 30.250 -4.588 1.00 . A A . 113 LEU HD13 1 1
3 8089 1 1 113 LEU HD21 H 8.331 31.614 -1.118 1.00 . A A . 113 LEU HD21 1 1
3 8090 1 1 113 LEU HD22 H 9.906 32.245 -1.602 1.00 . A A . 113 LEU HD22 1 1
3 8091 1 1 113 LEU HD23 H 8.555 32.281 -2.735 1.00 . A A . 113 LEU HD23 1 1
3 8092 1 1 113 LEU HG H 10.491 30.329 -2.582 1.00 . A A . 113 LEU HG 1 1
3 8093 1 1 113 LEU N N 9.192 26.955 -0.636 1.00 . A A . 113 LEU N 1 1
3 8094 1 1 113 LEU O O 11.961 28.320 -2.375 1.00 . A A . 113 LEU O 1 1
3 8095 1 1 114 MET C C 13.904 26.957 -0.420 1.00 . A A . 114 MET C 1 1
3 8096 1 1 114 MET CA C 13.102 28.126 0.143 1.00 . A A . 114 MET CA 1 1
3 8097 1 1 114 MET CB C 13.307 28.219 1.656 1.00 . A A . 114 MET CB 1 1
3 8098 1 1 114 MET CE C 15.680 30.962 0.464 1.00 . A A . 114 MET CE 1 1
3 8099 1 1 114 MET CG C 14.557 28.988 2.053 1.00 . A A . 114 MET CG 1 1
3 8100 1 1 114 MET H H 11.053 27.797 0.558 1.00 . A A . 114 MET H 1 1
3 8101 1 1 114 MET HA H 13.450 29.039 -0.316 1.00 . A A . 114 MET HA 1 1
3 8102 1 1 114 MET HB2 H 12.453 28.713 2.093 1.00 . A A . 114 MET HB2 1 1
3 8103 1 1 114 MET HB3 H 13.382 27.221 2.060 1.00 . A A . 114 MET HB3 1 1
3 8104 1 1 114 MET HE1 H 15.597 30.166 -0.262 1.00 . A A . 114 MET HE1 1 1
3 8105 1 1 114 MET HE2 H 15.545 31.914 -0.028 1.00 . A A . 114 MET HE2 1 1
3 8106 1 1 114 MET HE3 H 16.656 30.930 0.925 1.00 . A A . 114 MET HE3 1 1
3 8107 1 1 114 MET HG2 H 14.729 28.848 3.110 1.00 . A A . 114 MET HG2 1 1
3 8108 1 1 114 MET HG3 H 15.396 28.595 1.498 1.00 . A A . 114 MET HG3 1 1
3 8109 1 1 114 MET N N 11.684 27.981 -0.168 1.00 . A A . 114 MET N 1 1
3 8110 1 1 114 MET O O 15.058 27.118 -0.817 1.00 . A A . 114 MET O 1 1
3 8111 1 1 114 MET SD S 14.420 30.755 1.721 1.00 . A A . 114 MET SD 1 1
3 8112 1 1 115 ARG C C 13.836 24.515 -2.483 1.00 . A A . 115 ARG C 1 1
3 8113 1 1 115 ARG CA C 13.943 24.585 -0.963 1.00 . A A . 115 ARG CA 1 1
3 8114 1 1 115 ARG CB C 13.327 23.331 -0.339 1.00 . A A . 115 ARG CB 1 1
3 8115 1 1 115 ARG CD C 15.439 22.406 0.660 1.00 . A A . 115 ARG CD 1 1
3 8116 1 1 115 ARG CG C 14.278 22.147 -0.286 1.00 . A A . 115 ARG CG 1 1
3 8117 1 1 115 ARG CZ C 16.416 21.418 2.689 1.00 . A A . 115 ARG CZ 1 1
3 8118 1 1 115 ARG H H 12.365 25.716 -0.119 1.00 . A A . 115 ARG H 1 1
3 8119 1 1 115 ARG HA H 14.986 24.636 -0.689 1.00 . A A . 115 ARG HA 1 1
3 8120 1 1 115 ARG HB2 H 13.016 23.560 0.670 1.00 . A A . 115 ARG HB2 1 1
3 8121 1 1 115 ARG HB3 H 12.461 23.045 -0.917 1.00 . A A . 115 ARG HB3 1 1
3 8122 1 1 115 ARG HD2 H 16.364 22.281 0.117 1.00 . A A . 115 ARG HD2 1 1
3 8123 1 1 115 ARG HD3 H 15.370 23.421 1.023 1.00 . A A . 115 ARG HD3 1 1
3 8124 1 1 115 ARG HE H 14.653 20.908 1.907 1.00 . A A . 115 ARG HE 1 1
3 8125 1 1 115 ARG HG2 H 13.736 21.277 0.057 1.00 . A A . 115 ARG HG2 1 1
3 8126 1 1 115 ARG HG3 H 14.666 21.964 -1.277 1.00 . A A . 115 ARG HG3 1 1
3 8127 1 1 115 ARG HH11 H 17.544 22.846 1.810 1.00 . A A . 115 ARG HH11 1 1
3 8128 1 1 115 ARG HH12 H 18.221 22.141 3.241 1.00 . A A . 115 ARG HH12 1 1
3 8129 1 1 115 ARG HH21 H 15.534 19.972 3.792 1.00 . A A . 115 ARG HH21 1 1
3 8130 1 1 115 ARG HH22 H 17.077 20.506 4.367 1.00 . A A . 115 ARG HH22 1 1
3 8131 1 1 115 ARG N N 13.285 25.781 -0.450 1.00 . A A . 115 ARG N 1 1
3 8132 1 1 115 ARG NE N 15.431 21.493 1.800 1.00 . A A . 115 ARG NE 1 1
3 8133 1 1 115 ARG NH1 N 17.481 22.199 2.570 1.00 . A A . 115 ARG NH1 1 1
3 8134 1 1 115 ARG NH2 N 16.335 20.562 3.699 1.00 . A A . 115 ARG NH2 1 1
3 8135 1 1 115 ARG O O 14.750 24.041 -3.160 1.00 . A A . 115 ARG O 1 1
3 8136 1 1 116 LEU C C 13.266 26.099 -5.137 1.00 . A A . 116 LEU C 1 1
3 8137 1 1 116 LEU CA C 12.486 24.979 -4.455 1.00 . A A . 116 LEU CA 1 1
3 8138 1 1 116 LEU CB C 10.994 25.125 -4.757 1.00 . A A . 116 LEU CB 1 1
3 8139 1 1 116 LEU CD1 C 11.229 25.062 -7.251 1.00 . A A . 116 LEU CD1 1 1
3 8140 1 1 116 LEU CD2 C 9.130 25.946 -6.218 1.00 . A A . 116 LEU CD2 1 1
3 8141 1 1 116 LEU CG C 10.639 25.819 -6.072 1.00 . A A . 116 LEU CG 1 1
3 8142 1 1 116 LEU H H 12.022 25.353 -2.425 1.00 . A A . 116 LEU H 1 1
3 8143 1 1 116 LEU HA H 12.832 24.031 -4.839 1.00 . A A . 116 LEU HA 1 1
3 8144 1 1 116 LEU HB2 H 10.563 24.135 -4.779 1.00 . A A . 116 LEU HB2 1 1
3 8145 1 1 116 LEU HB3 H 10.548 25.691 -3.951 1.00 . A A . 116 LEU HB3 1 1
3 8146 1 1 116 LEU HD11 H 11.954 24.346 -6.893 1.00 . A A . 116 LEU HD11 1 1
3 8147 1 1 116 LEU HD12 H 10.441 24.545 -7.777 1.00 . A A . 116 LEU HD12 1 1
3 8148 1 1 116 LEU HD13 H 11.712 25.759 -7.921 1.00 . A A . 116 LEU HD13 1 1
3 8149 1 1 116 LEU HD21 H 8.648 25.147 -5.674 1.00 . A A . 116 LEU HD21 1 1
3 8150 1 1 116 LEU HD22 H 8.808 26.898 -5.821 1.00 . A A . 116 LEU HD22 1 1
3 8151 1 1 116 LEU HD23 H 8.863 25.882 -7.263 1.00 . A A . 116 LEU HD23 1 1
3 8152 1 1 116 LEU HG H 11.061 26.815 -6.070 1.00 . A A . 116 LEU HG 1 1
3 8153 1 1 116 LEU N N 12.714 24.988 -3.014 1.00 . A A . 116 LEU N 1 1
3 8154 1 1 116 LEU O O 13.965 25.871 -6.124 1.00 . A A . 116 LEU O 1 1
3 8155 1 1 117 SER C C 15.346 28.318 -5.011 1.00 . A A . 117 SER C 1 1
3 8156 1 1 117 SER CA C 13.834 28.466 -5.159 1.00 . A A . 117 SER CA 1 1
3 8157 1 1 117 SER CB C 13.365 29.748 -4.470 1.00 . A A . 117 SER CB 1 1
3 8158 1 1 117 SER H H 12.570 27.428 -3.815 1.00 . A A . 117 SER H 1 1
3 8159 1 1 117 SER HA H 13.591 28.523 -6.210 1.00 . A A . 117 SER HA 1 1
3 8160 1 1 117 SER HB2 H 12.310 29.886 -4.650 1.00 . A A . 117 SER HB2 1 1
3 8161 1 1 117 SER HB3 H 13.541 29.667 -3.407 1.00 . A A . 117 SER HB3 1 1
3 8162 1 1 117 SER HG H 14.903 30.961 -4.504 1.00 . A A . 117 SER HG 1 1
3 8163 1 1 117 SER N N 13.142 27.309 -4.602 1.00 . A A . 117 SER N 1 1
3 8164 1 1 117 SER O O 16.115 28.923 -5.756 1.00 . A A . 117 SER O 1 1
3 8165 1 1 117 SER OG O 14.065 30.878 -4.963 1.00 . A A . 117 SER OG 1 1
3 8166 1 1 118 ALA C C 17.853 26.646 -5.009 1.00 . A A . 118 ALA C 1 1
3 8167 1 1 118 ALA CA C 17.181 27.280 -3.796 1.00 . A A . 118 ALA CA 1 1
3 8168 1 1 118 ALA CB C 17.368 26.403 -2.567 1.00 . A A . 118 ALA CB 1 1
3 8169 1 1 118 ALA H H 15.100 27.056 -3.480 1.00 . A A . 118 ALA H 1 1
3 8170 1 1 118 ALA HA H 17.644 28.236 -3.599 1.00 . A A . 118 ALA HA 1 1
3 8171 1 1 118 ALA HB1 H 16.470 25.828 -2.395 1.00 . A A . 118 ALA HB1 1 1
3 8172 1 1 118 ALA HB2 H 18.200 25.732 -2.728 1.00 . A A . 118 ALA HB2 1 1
3 8173 1 1 118 ALA HB3 H 17.567 27.025 -1.707 1.00 . A A . 118 ALA HB3 1 1
3 8174 1 1 118 ALA N N 15.762 27.510 -4.042 1.00 . A A . 118 ALA N 1 1
3 8175 1 1 118 ALA O O 18.954 27.038 -5.394 1.00 . A A . 118 ALA O 1 1
3 8176 1 1 119 GLN C C 17.562 25.829 -8.027 1.00 . A A . 119 GLN C 1 1
3 8177 1 1 119 GLN CA C 17.718 24.975 -6.773 1.00 . A A . 119 GLN CA 1 1
3 8178 1 1 119 GLN CB C 17.014 23.631 -6.965 1.00 . A A . 119 GLN CB 1 1
3 8179 1 1 119 GLN CD C 18.887 22.278 -5.944 1.00 . A A . 119 GLN CD 1 1
3 8180 1 1 119 GLN CG C 17.403 22.587 -5.932 1.00 . A A . 119 GLN CG 1 1
3 8181 1 1 119 GLN H H 16.311 25.397 -5.250 1.00 . A A . 119 GLN H 1 1
3 8182 1 1 119 GLN HA H 18.769 24.799 -6.601 1.00 . A A . 119 GLN HA 1 1
3 8183 1 1 119 GLN HB2 H 15.947 23.786 -6.906 1.00 . A A . 119 GLN HB2 1 1
3 8184 1 1 119 GLN HB3 H 17.260 23.246 -7.944 1.00 . A A . 119 GLN HB3 1 1
3 8185 1 1 119 GLN HE21 H 18.757 21.460 -4.136 1.00 . A A . 119 GLN HE21 1 1
3 8186 1 1 119 GLN HE22 H 20.330 21.460 -4.850 1.00 . A A . 119 GLN HE22 1 1
3 8187 1 1 119 GLN HG2 H 17.135 22.952 -4.951 1.00 . A A . 119 GLN HG2 1 1
3 8188 1 1 119 GLN HG3 H 16.858 21.677 -6.136 1.00 . A A . 119 GLN HG3 1 1
3 8189 1 1 119 GLN N N 17.183 25.664 -5.604 1.00 . A A . 119 GLN N 1 1
3 8190 1 1 119 GLN NE2 N 19.375 21.672 -4.868 1.00 . A A . 119 GLN NE2 1 1
3 8191 1 1 119 GLN O O 18.490 25.951 -8.826 1.00 . A A . 119 GLN O 1 1
3 8192 1 1 119 GLN OE1 O 19.587 22.580 -6.911 1.00 . A A . 119 GLN OE1 1 1
3 8193 1 1 120 MET C C 17.042 28.464 -9.382 1.00 . A A . 120 MET C 1 1
3 8194 1 1 120 MET CA C 16.105 27.261 -9.350 1.00 . A A . 120 MET CA 1 1
3 8195 1 1 120 MET CB C 14.650 27.733 -9.327 1.00 . A A . 120 MET CB 1 1
3 8196 1 1 120 MET CE C 12.224 29.450 -8.702 1.00 . A A . 120 MET CE 1 1
3 8197 1 1 120 MET CG C 14.340 28.797 -10.368 1.00 . A A . 120 MET CG 1 1
3 8198 1 1 120 MET H H 15.681 26.283 -7.521 1.00 . A A . 120 MET H 1 1
3 8199 1 1 120 MET HA H 16.268 26.669 -10.238 1.00 . A A . 120 MET HA 1 1
3 8200 1 1 120 MET HB2 H 14.006 26.886 -9.507 1.00 . A A . 120 MET HB2 1 1
3 8201 1 1 120 MET HB3 H 14.432 28.141 -8.351 1.00 . A A . 120 MET HB3 1 1
3 8202 1 1 120 MET HE1 H 12.012 28.474 -9.114 1.00 . A A . 120 MET HE1 1 1
3 8203 1 1 120 MET HE2 H 12.553 29.344 -7.678 1.00 . A A . 120 MET HE2 1 1
3 8204 1 1 120 MET HE3 H 11.331 30.056 -8.732 1.00 . A A . 120 MET HE3 1 1
3 8205 1 1 120 MET HG2 H 15.266 29.118 -10.822 1.00 . A A . 120 MET HG2 1 1
3 8206 1 1 120 MET HG3 H 13.702 28.365 -11.124 1.00 . A A . 120 MET HG3 1 1
3 8207 1 1 120 MET N N 16.382 26.418 -8.193 1.00 . A A . 120 MET N 1 1
3 8208 1 1 120 MET O O 17.610 28.793 -10.424 1.00 . A A . 120 MET O 1 1
3 8209 1 1 120 MET SD S 13.513 30.237 -9.665 1.00 . A A . 120 MET SD 1 1
3 8210 1 1 121 ALA C C 19.532 29.895 -8.323 1.00 . A A . 121 ALA C 1 1
3 8211 1 1 121 ALA CA C 18.069 30.283 -8.133 1.00 . A A . 121 ALA CA 1 1
3 8212 1 1 121 ALA CB C 17.873 30.971 -6.790 1.00 . A A . 121 ALA CB 1 1
3 8213 1 1 121 ALA H H 16.720 28.807 -7.439 1.00 . A A . 121 ALA H 1 1
3 8214 1 1 121 ALA HA H 17.788 30.978 -8.911 1.00 . A A . 121 ALA HA 1 1
3 8215 1 1 121 ALA HB1 H 17.996 30.250 -5.996 1.00 . A A . 121 ALA HB1 1 1
3 8216 1 1 121 ALA HB2 H 18.606 31.757 -6.680 1.00 . A A . 121 ALA HB2 1 1
3 8217 1 1 121 ALA HB3 H 16.881 31.393 -6.744 1.00 . A A . 121 ALA HB3 1 1
3 8218 1 1 121 ALA N N 17.200 29.117 -8.236 1.00 . A A . 121 ALA N 1 1
3 8219 1 1 121 ALA O O 20.396 30.756 -8.485 1.00 . A A . 121 ALA O 1 1
3 8220 1 1 122 ARG C C 21.344 27.472 -9.852 1.00 . A A . 122 ARG C 1 1
3 8221 1 1 122 ARG CA C 21.160 28.093 -8.470 1.00 . A A . 122 ARG CA 1 1
3 8222 1 1 122 ARG CB C 21.483 27.059 -7.389 1.00 . A A . 122 ARG CB 1 1
3 8223 1 1 122 ARG CD C 21.800 26.687 -4.923 1.00 . A A . 122 ARG CD 1 1
3 8224 1 1 122 ARG CG C 21.930 27.674 -6.073 1.00 . A A . 122 ARG CG 1 1
3 8225 1 1 122 ARG CZ C 23.262 25.185 -3.639 1.00 . A A . 122 ARG CZ 1 1
3 8226 1 1 122 ARG H H 19.070 27.955 -8.169 1.00 . A A . 122 ARG H 1 1
3 8227 1 1 122 ARG HA H 21.837 28.928 -8.370 1.00 . A A . 122 ARG HA 1 1
3 8228 1 1 122 ARG HB2 H 20.601 26.465 -7.201 1.00 . A A . 122 ARG HB2 1 1
3 8229 1 1 122 ARG HB3 H 22.272 26.416 -7.747 1.00 . A A . 122 ARG HB3 1 1
3 8230 1 1 122 ARG HD2 H 21.577 27.235 -4.020 1.00 . A A . 122 ARG HD2 1 1
3 8231 1 1 122 ARG HD3 H 20.990 26.007 -5.141 1.00 . A A . 122 ARG HD3 1 1
3 8232 1 1 122 ARG HE H 23.702 25.950 -5.427 1.00 . A A . 122 ARG HE 1 1
3 8233 1 1 122 ARG HG2 H 22.964 27.974 -6.159 1.00 . A A . 122 ARG HG2 1 1
3 8234 1 1 122 ARG HG3 H 21.319 28.540 -5.864 1.00 . A A . 122 ARG HG3 1 1
3 8235 1 1 122 ARG HH11 H 21.503 25.627 -2.748 1.00 . A A . 122 ARG HH11 1 1
3 8236 1 1 122 ARG HH12 H 22.543 24.569 -1.853 1.00 . A A . 122 ARG HH12 1 1
3 8237 1 1 122 ARG HH21 H 25.080 24.557 -4.259 1.00 . A A . 122 ARG HH21 1 1
3 8238 1 1 122 ARG HH22 H 24.578 23.962 -2.713 1.00 . A A . 122 ARG HH22 1 1
3 8239 1 1 122 ARG N N 19.801 28.594 -8.302 1.00 . A A . 122 ARG N 1 1
3 8240 1 1 122 ARG NE N 23.024 25.918 -4.721 1.00 . A A . 122 ARG NE 1 1
3 8241 1 1 122 ARG NH1 N 22.362 25.123 -2.666 1.00 . A A . 122 ARG NH1 1 1
3 8242 1 1 122 ARG NH2 N 24.400 24.513 -3.528 1.00 . A A . 122 ARG NH2 1 1
3 8243 1 1 122 ARG O O 22.470 27.267 -10.306 1.00 . A A . 122 ARG O 1 1
3 8244 1 1 123 ARG C C 20.523 27.639 -12.910 1.00 . A A . 123 ARG C 1 1
3 8245 1 1 123 ARG CA C 20.269 26.578 -11.843 1.00 . A A . 123 ARG CA 1 1
3 8246 1 1 123 ARG CB C 18.956 25.849 -12.136 1.00 . A A . 123 ARG CB 1 1
3 8247 1 1 123 ARG CD C 19.069 23.523 -11.191 1.00 . A A . 123 ARG CD 1 1
3 8248 1 1 123 ARG CG C 19.136 24.373 -12.450 1.00 . A A . 123 ARG CG 1 1
3 8249 1 1 123 ARG CZ C 21.311 23.711 -10.201 1.00 . A A . 123 ARG CZ 1 1
3 8250 1 1 123 ARG H H 19.363 27.363 -10.099 1.00 . A A . 123 ARG H 1 1
3 8251 1 1 123 ARG HA H 21.079 25.864 -11.863 1.00 . A A . 123 ARG HA 1 1
3 8252 1 1 123 ARG HB2 H 18.311 25.934 -11.274 1.00 . A A . 123 ARG HB2 1 1
3 8253 1 1 123 ARG HB3 H 18.478 26.319 -12.982 1.00 . A A . 123 ARG HB3 1 1
3 8254 1 1 123 ARG HD2 H 18.067 23.574 -10.791 1.00 . A A . 123 ARG HD2 1 1
3 8255 1 1 123 ARG HD3 H 19.300 22.500 -11.451 1.00 . A A . 123 ARG HD3 1 1
3 8256 1 1 123 ARG HE H 19.654 24.510 -9.430 1.00 . A A . 123 ARG HE 1 1
3 8257 1 1 123 ARG HG2 H 18.353 24.060 -13.125 1.00 . A A . 123 ARG HG2 1 1
3 8258 1 1 123 ARG HG3 H 20.098 24.229 -12.921 1.00 . A A . 123 ARG HG3 1 1
3 8259 1 1 123 ARG HH11 H 21.227 22.654 -11.920 1.00 . A A . 123 ARG HH11 1 1
3 8260 1 1 123 ARG HH12 H 22.802 22.795 -11.212 1.00 . A A . 123 ARG HH12 1 1
3 8261 1 1 123 ARG HH21 H 21.722 24.702 -8.488 1.00 . A A . 123 ARG HH21 1 1
3 8262 1 1 123 ARG HH22 H 23.082 23.959 -9.259 1.00 . A A . 123 ARG HH22 1 1
3 8263 1 1 123 ARG N N 20.231 27.176 -10.514 1.00 . A A . 123 ARG N 1 1
3 8264 1 1 123 ARG NE N 20.010 23.979 -10.172 1.00 . A A . 123 ARG NE 1 1
3 8265 1 1 123 ARG NH1 N 21.822 22.994 -11.192 1.00 . A A . 123 ARG NH1 1 1
3 8266 1 1 123 ARG NH2 N 22.104 24.161 -9.236 1.00 . A A . 123 ARG NH2 1 1
3 8267 1 1 123 ARG O O 21.401 27.483 -13.759 1.00 . A A . 123 ARG O 1 1
3 8268 1 1 124 LEU C C 20.829 30.882 -13.294 1.00 . A A . 124 LEU C 1 1
3 8269 1 1 124 LEU CA C 19.888 29.804 -13.823 1.00 . A A . 124 LEU CA 1 1
3 8270 1 1 124 LEU CB C 18.520 30.414 -14.136 1.00 . A A . 124 LEU CB 1 1
3 8271 1 1 124 LEU CD1 C 16.958 31.926 -12.888 1.00 . A A . 124 LEU CD1 1 1
3 8272 1 1 124 LEU CD2 C 16.449 29.484 -13.072 1.00 . A A . 124 LEU CD2 1 1
3 8273 1 1 124 LEU CG C 17.551 30.528 -12.958 1.00 . A A . 124 LEU CG 1 1
3 8274 1 1 124 LEU H H 19.065 28.784 -12.161 1.00 . A A . 124 LEU H 1 1
3 8275 1 1 124 LEU HA H 20.305 29.392 -14.730 1.00 . A A . 124 LEU HA 1 1
3 8276 1 1 124 LEU HB2 H 18.683 31.406 -14.527 1.00 . A A . 124 LEU HB2 1 1
3 8277 1 1 124 LEU HB3 H 18.052 29.802 -14.894 1.00 . A A . 124 LEU HB3 1 1
3 8278 1 1 124 LEU HD11 H 17.718 32.652 -13.138 1.00 . A A . 124 LEU HD11 1 1
3 8279 1 1 124 LEU HD12 H 16.140 32.006 -13.588 1.00 . A A . 124 LEU HD12 1 1
3 8280 1 1 124 LEU HD13 H 16.596 32.114 -11.888 1.00 . A A . 124 LEU HD13 1 1
3 8281 1 1 124 LEU HD21 H 16.290 29.241 -14.113 1.00 . A A . 124 LEU HD21 1 1
3 8282 1 1 124 LEU HD22 H 16.741 28.593 -12.536 1.00 . A A . 124 LEU HD22 1 1
3 8283 1 1 124 LEU HD23 H 15.537 29.877 -12.649 1.00 . A A . 124 LEU HD23 1 1
3 8284 1 1 124 LEU HG H 18.090 30.348 -12.038 1.00 . A A . 124 LEU HG 1 1
3 8285 1 1 124 LEU N N 19.748 28.717 -12.861 1.00 . A A . 124 LEU N 1 1
3 8286 1 1 124 LEU O O 21.103 31.868 -13.976 1.00 . A A . 124 LEU O 1 1
3 8287 1 1 125 GLN C C 23.469 30.933 -10.907 1.00 . A A . 125 GLN C 1 1
3 8288 1 1 125 GLN CA C 22.233 31.638 -11.456 1.00 . A A . 125 GLN CA 1 1
3 8289 1 1 125 GLN CB C 21.524 32.399 -10.334 1.00 . A A . 125 GLN CB 1 1
3 8290 1 1 125 GLN CD C 23.025 34.410 -10.619 1.00 . A A . 125 GLN CD 1 1
3 8291 1 1 125 GLN CG C 21.601 33.910 -10.480 1.00 . A A . 125 GLN CG 1 1
3 8292 1 1 125 GLN H H 21.065 29.878 -11.581 1.00 . A A . 125 GLN H 1 1
3 8293 1 1 125 GLN HA H 22.543 32.341 -12.215 1.00 . A A . 125 GLN HA 1 1
3 8294 1 1 125 GLN HB2 H 20.483 32.112 -10.323 1.00 . A A . 125 GLN HB2 1 1
3 8295 1 1 125 GLN HB3 H 21.974 32.127 -9.391 1.00 . A A . 125 GLN HB3 1 1
3 8296 1 1 125 GLN HE21 H 22.870 34.374 -12.601 1.00 . A A . 125 GLN HE21 1 1
3 8297 1 1 125 GLN HE22 H 24.392 34.902 -11.977 1.00 . A A . 125 GLN HE22 1 1
3 8298 1 1 125 GLN HG2 H 21.046 34.203 -11.358 1.00 . A A . 125 GLN HG2 1 1
3 8299 1 1 125 GLN HG3 H 21.159 34.366 -9.606 1.00 . A A . 125 GLN HG3 1 1
3 8300 1 1 125 GLN N N 21.321 30.684 -12.075 1.00 . A A . 125 GLN N 1 1
3 8301 1 1 125 GLN NE2 N 23.475 34.579 -11.857 1.00 . A A . 125 GLN NE2 1 1
3 8302 1 1 125 GLN O O 24.297 31.545 -10.231 1.00 . A A . 125 GLN O 1 1
3 8303 1 1 125 GLN OE1 O 23.714 34.643 -9.626 1.00 . A A . 125 GLN OE1 1 1
3 8304 1 1 126 VAL C C 26.000 29.685 -10.722 1.00 . A A . 126 VAL C 1 1
3 8305 1 1 126 VAL CA C 24.722 28.853 -10.736 1.00 . A A . 126 VAL CA 1 1
3 8306 1 1 126 VAL CB C 24.941 27.611 -11.620 1.00 . A A . 126 VAL CB 1 1
3 8307 1 1 126 VAL CG1 C 25.052 28.009 -13.083 1.00 . A A . 126 VAL CG1 1 1
3 8308 1 1 126 VAL CG2 C 26.178 26.849 -11.170 1.00 . A A . 126 VAL CG2 1 1
3 8309 1 1 126 VAL H H 22.894 29.210 -11.742 1.00 . A A . 126 VAL H 1 1
3 8310 1 1 126 VAL HA H 24.509 28.521 -9.730 1.00 . A A . 126 VAL HA 1 1
3 8311 1 1 126 VAL HB H 24.084 26.961 -11.511 1.00 . A A . 126 VAL HB 1 1
3 8312 1 1 126 VAL N N 23.587 29.642 -11.200 1.00 . A A . 126 VAL N 1 1
3 8313 1 1 126 VAL O O 26.889 29.462 -9.899 1.00 . A A . 126 VAL O 1 1
3 8314 1 1 127 LEU C C 28.404 30.800 -12.437 1.00 . A A . 127 LEU C 1 1
3 8315 1 1 127 LEU CA C 27.255 31.510 -11.730 1.00 . A A . 127 LEU CA 1 1
3 8316 1 1 127 LEU CB C 27.697 31.955 -10.335 1.00 . A A . 127 LEU CB 1 1
3 8317 1 1 127 LEU CD1 C 29.389 33.466 -11.400 1.00 . A A . 127 LEU CD1 1 1
3 8318 1 1 127 LEU CD2 C 27.385 34.442 -10.266 1.00 . A A . 127 LEU CD2 1 1
3 8319 1 1 127 LEU CG C 28.402 33.310 -10.254 1.00 . A A . 127 LEU CG 1 1
3 8320 1 1 127 LEU H H 25.345 30.773 -12.265 1.00 . A A . 127 LEU H 1 1
3 8321 1 1 127 LEU HA H 26.977 32.381 -12.306 1.00 . A A . 127 LEU HA 1 1
3 8322 1 1 127 LEU HB2 H 26.818 32.002 -9.709 1.00 . A A . 127 LEU HB2 1 1
3 8323 1 1 127 LEU HB3 H 28.372 31.206 -9.948 1.00 . A A . 127 LEU HB3 1 1
3 8324 1 1 127 LEU HD11 H 28.891 33.260 -12.336 1.00 . A A . 127 LEU HD11 1 1
3 8325 1 1 127 LEU HD12 H 29.771 34.476 -11.411 1.00 . A A . 127 LEU HD12 1 1
3 8326 1 1 127 LEU HD13 H 30.207 32.773 -11.268 1.00 . A A . 127 LEU HD13 1 1
3 8327 1 1 127 LEU HD21 H 26.509 34.145 -9.707 1.00 . A A . 127 LEU HD21 1 1
3 8328 1 1 127 LEU HD22 H 27.820 35.321 -9.813 1.00 . A A . 127 LEU HD22 1 1
3 8329 1 1 127 LEU HD23 H 27.104 34.663 -11.285 1.00 . A A . 127 LEU HD23 1 1
3 8330 1 1 127 LEU HG H 28.955 33.366 -9.327 1.00 . A A . 127 LEU HG 1 1
3 8331 1 1 127 LEU N N 26.085 30.644 -11.637 1.00 . A A . 127 LEU N 1 1
3 8332 1 1 127 LEU O O 29.336 30.314 -11.795 1.00 . A A . 127 LEU O 1 1
3 8333 1 1 128 ILE C C 29.070 30.209 -16.048 1.00 . A A . 128 ILE C 1 1
3 8334 1 1 128 ILE CA C 29.369 30.097 -14.557 1.00 . A A . 128 ILE CA 1 1
3 8335 1 1 128 ILE CB C 29.516 28.610 -14.185 1.00 . A A . 128 ILE CB 1 1
3 8336 1 1 128 ILE CD1 C 28.062 26.567 -13.749 1.00 . A A . 128 ILE CD1 1 1
3 8337 1 1 128 ILE CG1 C 28.198 28.068 -13.627 1.00 . A A . 128 ILE CG1 1 1
3 8338 1 1 128 ILE CG2 C 30.640 28.425 -13.176 1.00 . A A . 128 ILE CG2 1 1
3 8339 1 1 128 ILE H H 27.566 31.150 -14.218 1.00 . A A . 128 ILE H 1 1
3 8340 1 1 128 ILE HA H 30.306 30.593 -14.351 1.00 . A A . 128 ILE HA 1 1
3 8341 1 1 128 ILE HB H 29.773 28.062 -15.078 1.00 . A A . 128 ILE HB 1 1
3 8342 1 1 128 ILE HD11 H 28.857 26.182 -14.370 1.00 . A A . 128 ILE HD11 1 1
3 8343 1 1 128 ILE HD12 H 28.124 26.119 -12.768 1.00 . A A . 128 ILE HD12 1 1
3 8344 1 1 128 ILE HD13 H 27.108 26.326 -14.194 1.00 . A A . 128 ILE HD13 1 1
3 8345 1 1 128 ILE N N 28.333 30.745 -13.763 1.00 . A A . 128 ILE N 1 1
3 8346 1 1 128 ILE O O 29.921 30.629 -16.832 1.00 . A A . 128 ILE O 1 1
3 8347 1 1 129 GLU C C 26.187 29.056 -18.063 1.00 . A A . 129 GLU C 1 1
3 8348 1 1 129 GLU CA C 27.443 29.891 -17.830 1.00 . A A . 129 GLU CA 1 1
3 8349 1 1 129 GLU CB C 28.572 29.399 -18.738 1.00 . A A . 129 GLU CB 1 1
3 8350 1 1 129 GLU CD C 30.671 30.220 -19.878 1.00 . A A . 129 GLU CD 1 1
3 8351 1 1 129 GLU CG C 29.216 30.503 -19.560 1.00 . A A . 129 GLU CG 1 1
3 8352 1 1 129 GLU H H 27.220 29.505 -15.760 1.00 . A A . 129 GLU H 1 1
3 8353 1 1 129 GLU HA H 27.224 30.921 -18.068 1.00 . A A . 129 GLU HA 1 1
3 8354 1 1 129 GLU HB2 H 29.335 28.941 -18.128 1.00 . A A . 129 GLU HB2 1 1
3 8355 1 1 129 GLU HB3 H 28.174 28.660 -19.417 1.00 . A A . 129 GLU HB3 1 1
3 8356 1 1 129 GLU HG2 H 28.674 30.607 -20.488 1.00 . A A . 129 GLU HG2 1 1
3 8357 1 1 129 GLU HG3 H 29.157 31.428 -19.005 1.00 . A A . 129 GLU HG3 1 1
3 8358 1 1 129 GLU N N 27.854 29.832 -16.432 1.00 . A A . 129 GLU N 1 1
3 8359 1 1 129 GLU O O 25.232 29.511 -18.693 1.00 . A A . 129 GLU O 1 1
3 8360 1 1 129 GLU OE1 O 31.451 29.990 -18.930 1.00 . A A . 129 GLU OE1 1 1
3 8361 1 1 129 GLU OE2 O 31.030 30.229 -21.074 1.00 . A A . 129 GLU OE2 1 1
3 8362 1 1 130 LYS C C 23.915 27.615 -18.441 1.00 . A A . 130 LYS C 1 1
3 8363 1 1 130 LYS CA C 25.059 26.929 -17.702 1.00 . A A . 130 LYS CA 1 1
3 8364 1 1 130 LYS CB C 24.579 26.447 -16.331 1.00 . A A . 130 LYS CB 1 1
3 8365 1 1 130 LYS CD C 24.074 23.989 -16.437 1.00 . A A . 130 LYS CD 1 1
3 8366 1 1 130 LYS CE C 24.346 23.563 -17.872 1.00 . A A . 130 LYS CE 1 1
3 8367 1 1 130 LYS CG C 25.058 25.051 -15.975 1.00 . A A . 130 LYS CG 1 1
3 8368 1 1 130 LYS H H 26.987 27.523 -17.059 1.00 . A A . 130 LYS H 1 1
3 8369 1 1 130 LYS HA H 25.385 26.077 -18.279 1.00 . A A . 130 LYS HA 1 1
3 8370 1 1 130 LYS HB2 H 24.937 27.132 -15.576 1.00 . A A . 130 LYS HB2 1 1
3 8371 1 1 130 LYS HB3 H 23.498 26.448 -16.321 1.00 . A A . 130 LYS HB3 1 1
3 8372 1 1 130 LYS HD2 H 24.161 23.125 -15.795 1.00 . A A . 130 LYS HD2 1 1
3 8373 1 1 130 LYS HD3 H 23.071 24.387 -16.373 1.00 . A A . 130 LYS HD3 1 1
3 8374 1 1 130 LYS HE2 H 23.548 23.929 -18.499 1.00 . A A . 130 LYS HE2 1 1
3 8375 1 1 130 LYS HE3 H 25.282 23.998 -18.190 1.00 . A A . 130 LYS HE3 1 1
3 8376 1 1 130 LYS HG2 H 26.011 24.874 -16.451 1.00 . A A . 130 LYS HG2 1 1
3 8377 1 1 130 LYS HG3 H 25.170 24.981 -14.902 1.00 . A A . 130 LYS HG3 1 1
3 8378 1 1 130 LYS HZ1 H 24.112 21.627 -17.125 1.00 . A A . 130 LYS HZ1 1 1
3 8379 1 1 130 LYS HZ2 H 23.824 21.760 -18.787 1.00 . A A . 130 LYS HZ2 1 1
3 8380 1 1 130 LYS HZ3 H 25.409 21.795 -18.197 1.00 . A A . 130 LYS HZ3 1 1
3 8381 1 1 130 LYS N N 26.196 27.829 -17.551 1.00 . A A . 130 LYS N 1 1
3 8382 1 1 130 LYS NZ N 24.428 22.082 -18.005 1.00 . A A . 130 LYS NZ 1 1
3 8383 1 1 130 LYS O O 23.807 27.521 -19.664 1.00 . A A . 130 LYS O 1 1
3 8384 1 1 131 VAL C C 21.801 30.419 -17.703 1.00 . A A . 131 VAL C 1 1
3 8385 1 1 131 VAL CA C 21.929 29.013 -18.276 1.00 . A A . 131 VAL CA 1 1
3 8386 1 1 131 VAL CB C 20.611 28.251 -18.037 1.00 . A A . 131 VAL CB 1 1
3 8387 1 1 131 VAL CG1 C 20.391 27.212 -19.126 1.00 . A A . 131 VAL CG1 1 1
3 8388 1 1 131 VAL CG2 C 20.613 27.603 -16.661 1.00 . A A . 131 VAL CG2 1 1
3 8389 1 1 131 VAL H H 23.202 28.346 -16.722 1.00 . A A . 131 VAL H 1 1
3 8390 1 1 131 VAL HA H 22.092 29.082 -19.342 1.00 . A A . 131 VAL HA 1 1
3 8391 1 1 131 VAL HB H 19.797 28.960 -18.077 1.00 . A A . 131 VAL HB 1 1
3 8392 1 1 131 VAL N N 23.063 28.308 -17.691 1.00 . A A . 131 VAL N 1 1
3 8393 1 1 131 VAL O O 20.824 31.120 -17.961 1.00 . A A . 131 VAL O 1 1
3 8394 1 1 132 GLY C C 23.878 33.044 -16.857 1.00 . A A . 132 GLY C 1 1
3 8395 1 1 132 GLY CA C 22.777 32.149 -16.323 1.00 . A A . 132 GLY CA 1 1
3 8396 1 1 132 GLY H H 23.551 30.225 -16.750 1.00 . A A . 132 GLY H 1 1
3 8397 1 1 132 GLY HA2 H 21.822 32.610 -16.527 1.00 . A A . 132 GLY HA2 1 1
3 8398 1 1 132 GLY HA3 H 22.897 32.050 -15.254 1.00 . A A . 132 GLY HA3 1 1
3 8399 1 1 132 GLY N N 22.797 30.827 -16.922 1.00 . A A . 132 GLY N 1 1
3 8400 1 1 132 GLY O O 23.959 34.219 -16.502 1.00 . A A . 132 GLY O 1 1
3 8401 1 1 133 ASN C C 26.355 32.557 -19.554 1.00 . A A . 133 ASN C 1 1
3 8402 1 1 133 ASN CA C 25.833 33.241 -18.294 1.00 . A A . 133 ASN CA 1 1
3 8403 1 1 133 ASN CB C 26.966 33.394 -17.277 1.00 . A A . 133 ASN CB 1 1
3 8404 1 1 133 ASN CG C 26.476 33.292 -15.846 1.00 . A A . 133 ASN CG 1 1
3 8405 1 1 133 ASN H H 24.613 31.544 -17.957 1.00 . A A . 133 ASN H 1 1
3 8406 1 1 133 ASN HA H 25.463 34.220 -18.557 1.00 . A A . 133 ASN HA 1 1
3 8407 1 1 133 ASN HB2 H 27.698 32.616 -17.443 1.00 . A A . 133 ASN HB2 1 1
3 8408 1 1 133 ASN HB3 H 27.435 34.357 -17.411 1.00 . A A . 133 ASN HB3 1 1
3 8409 1 1 133 ASN HD21 H 26.506 31.306 -15.951 1.00 . A A . 133 ASN HD21 1 1
3 8410 1 1 133 ASN HD22 H 25.991 31.971 -14.442 1.00 . A A . 133 ASN HD22 1 1
3 8411 1 1 133 ASN N N 24.730 32.486 -17.712 1.00 . A A . 133 ASN N 1 1
3 8412 1 1 133 ASN ND2 N 26.307 32.066 -15.364 1.00 . A A . 133 ASN ND2 1 1
3 8413 1 1 133 ASN O O 27.513 32.735 -19.936 1.00 . A A . 133 ASN O 1 1
3 8414 1 1 133 ASN OD1 O 26.252 34.304 -15.181 1.00 . A A . 133 ASN OD1 1 1
3 8415 1 1 134 LEU C C 25.978 32.028 -22.594 1.00 . A A . 134 LEU C 1 1
3 8416 1 1 134 LEU CA C 25.867 31.066 -21.415 1.00 . A A . 134 LEU CA 1 1
3 8417 1 1 134 LEU CB C 24.840 29.975 -21.727 1.00 . A A . 134 LEU CB 1 1
3 8418 1 1 134 LEU CD1 C 22.954 31.626 -21.776 1.00 . A A . 134 LEU CD1 1 1
3 8419 1 1 134 LEU CD2 C 22.466 29.173 -21.792 1.00 . A A . 134 LEU CD2 1 1
3 8420 1 1 134 LEU CG C 23.404 30.258 -21.285 1.00 . A A . 134 LEU CG 1 1
3 8421 1 1 134 LEU H H 24.585 31.674 -19.844 1.00 . A A . 134 LEU H 1 1
3 8422 1 1 134 LEU HA H 26.829 30.606 -21.249 1.00 . A A . 134 LEU HA 1 1
3 8423 1 1 134 LEU HB2 H 24.833 29.824 -22.796 1.00 . A A . 134 LEU HB2 1 1
3 8424 1 1 134 LEU HB3 H 25.165 29.067 -21.239 1.00 . A A . 134 LEU HB3 1 1
3 8425 1 1 134 LEU HD11 H 23.374 31.813 -22.754 1.00 . A A . 134 LEU HD11 1 1
3 8426 1 1 134 LEU HD12 H 21.876 31.649 -21.837 1.00 . A A . 134 LEU HD12 1 1
3 8427 1 1 134 LEU HD13 H 23.292 32.385 -21.087 1.00 . A A . 134 LEU HD13 1 1
3 8428 1 1 134 LEU HD21 H 22.925 28.206 -21.650 1.00 . A A . 134 LEU HD21 1 1
3 8429 1 1 134 LEU HD22 H 21.537 29.215 -21.242 1.00 . A A . 134 LEU HD22 1 1
3 8430 1 1 134 LEU HD23 H 22.271 29.328 -22.842 1.00 . A A . 134 LEU HD23 1 1
3 8431 1 1 134 LEU HG H 23.361 30.262 -20.205 1.00 . A A . 134 LEU HG 1 1
3 8432 1 1 134 LEU N N 25.494 31.776 -20.197 1.00 . A A . 134 LEU N 1 1
3 8433 1 1 134 LEU O O 26.651 31.738 -23.582 1.00 . A A . 134 LEU O 1 1
3 8434 1 1 135 ALA C C 26.772 34.617 -23.838 1.00 . A A . 135 ALA C 1 1
3 8435 1 1 135 ALA CA C 25.343 34.181 -23.534 1.00 . A A . 135 ALA CA 1 1
3 8436 1 1 135 ALA CB C 24.495 35.381 -23.140 1.00 . A A . 135 ALA CB 1 1
3 8437 1 1 135 ALA H H 24.796 33.347 -21.667 1.00 . A A . 135 ALA H 1 1
3 8438 1 1 135 ALA HA H 24.913 33.744 -24.424 1.00 . A A . 135 ALA HA 1 1
3 8439 1 1 135 ALA HB1 H 23.616 35.042 -22.613 1.00 . A A . 135 ALA HB1 1 1
3 8440 1 1 135 ALA HB2 H 25.070 36.033 -22.500 1.00 . A A . 135 ALA HB2 1 1
3 8441 1 1 135 ALA HB3 H 24.198 35.918 -24.028 1.00 . A A . 135 ALA HB3 1 1
3 8442 1 1 135 ALA N N 25.315 33.174 -22.480 1.00 . A A . 135 ALA N 1 1
3 8443 1 1 135 ALA O O 27.047 35.183 -24.897 1.00 . A A . 135 ALA O 1 1
3 8444 1 1 136 PHE C C 29.598 34.275 -24.438 1.00 . A A . 136 PHE C 1 1
3 8445 1 1 136 PHE CA C 29.080 34.717 -23.072 1.00 . A A . 136 PHE CA 1 1
3 8446 1 1 136 PHE CB C 29.930 34.091 -21.964 1.00 . A A . 136 PHE CB 1 1
3 8447 1 1 136 PHE CD1 C 28.708 35.233 -20.094 1.00 . A A . 136 PHE CD1 1 1
3 8448 1 1 136 PHE CD2 C 31.092 35.240 -20.060 1.00 . A A . 136 PHE CD2 1 1
3 8449 1 1 136 PHE CE1 C 28.687 35.951 -18.913 1.00 . A A . 136 PHE CE1 1 1
3 8450 1 1 136 PHE CE2 C 31.077 35.957 -18.879 1.00 . A A . 136 PHE CE2 1 1
3 8451 1 1 136 PHE CG C 29.910 34.871 -20.681 1.00 . A A . 136 PHE CG 1 1
3 8452 1 1 136 PHE CZ C 29.872 36.312 -18.304 1.00 . A A . 136 PHE CZ 1 1
3 8453 1 1 136 PHE H H 27.399 33.897 -22.082 1.00 . A A . 136 PHE H 1 1
3 8454 1 1 136 PHE HA H 29.151 35.792 -23.005 1.00 . A A . 136 PHE HA 1 1
3 8455 1 1 136 PHE HB2 H 29.561 33.099 -21.755 1.00 . A A . 136 PHE HB2 1 1
3 8456 1 1 136 PHE HB3 H 30.954 34.027 -22.299 1.00 . A A . 136 PHE HB3 1 1
3 8457 1 1 136 PHE HD1 H 32.036 34.962 -20.509 1.00 . A A . 136 PHE HD1 1 1
3 8458 1 1 136 PHE HD2 H 27.780 34.951 -20.568 1.00 . A A . 136 PHE HD2 1 1
3 8459 1 1 136 PHE HE1 H 32.006 36.238 -18.405 1.00 . A A . 136 PHE HE1 1 1
3 8460 1 1 136 PHE HE2 H 27.743 36.227 -18.466 1.00 . A A . 136 PHE HE2 1 1
3 8461 1 1 136 PHE HZ H 29.858 36.873 -17.382 1.00 . A A . 136 PHE HZ 1 1
3 8462 1 1 136 PHE N N 27.679 34.350 -22.904 1.00 . A A . 136 PHE N 1 1
3 8463 1 1 136 PHE O O 29.783 35.093 -25.340 1.00 . A A . 136 PHE O 1 1
3 8464 1 1 137 LEU C C 30.247 30.899 -25.831 1.00 . A A . 137 LEU C 1 1
3 8465 1 1 137 LEU CA C 30.330 32.422 -25.837 1.00 . A A . 137 LEU CA 1 1
3 8466 1 1 137 LEU CB C 31.775 32.865 -26.075 1.00 . A A . 137 LEU CB 1 1
3 8467 1 1 137 LEU CD1 C 32.026 34.512 -27.947 1.00 . A A . 137 LEU CD1 1 1
3 8468 1 1 137 LEU CD2 C 33.620 32.594 -27.750 1.00 . A A . 137 LEU CD2 1 1
3 8469 1 1 137 LEU CG C 32.186 33.057 -27.535 1.00 . A A . 137 LEU CG 1 1
3 8470 1 1 137 LEU H H 29.667 32.372 -23.828 1.00 . A A . 137 LEU H 1 1
3 8471 1 1 137 LEU HA H 29.710 32.802 -26.635 1.00 . A A . 137 LEU HA 1 1
3 8472 1 1 137 LEU HB2 H 31.921 33.804 -25.563 1.00 . A A . 137 LEU HB2 1 1
3 8473 1 1 137 LEU HB3 H 32.424 32.116 -25.643 1.00 . A A . 137 LEU HB3 1 1
3 8474 1 1 137 LEU HD11 H 31.215 34.957 -27.391 1.00 . A A . 137 LEU HD11 1 1
3 8475 1 1 137 LEU HD12 H 32.941 35.048 -27.740 1.00 . A A . 137 LEU HD12 1 1
3 8476 1 1 137 LEU HD13 H 31.809 34.565 -29.004 1.00 . A A . 137 LEU HD13 1 1
3 8477 1 1 137 LEU HD21 H 33.881 31.869 -26.995 1.00 . A A . 137 LEU HD21 1 1
3 8478 1 1 137 LEU HD22 H 33.709 32.145 -28.729 1.00 . A A . 137 LEU HD22 1 1
3 8479 1 1 137 LEU HD23 H 34.285 33.442 -27.681 1.00 . A A . 137 LEU HD23 1 1
3 8480 1 1 137 LEU HG H 31.542 32.459 -28.165 1.00 . A A . 137 LEU HG 1 1
3 8481 1 1 137 LEU N N 29.832 32.975 -24.582 1.00 . A A . 137 LEU N 1 1
3 8482 1 1 137 LEU O O 30.748 30.243 -24.918 1.00 . A A . 137 LEU O 1 1
3 8483 1 1 138 ASP C C 30.830 28.218 -27.067 1.00 . A A . 138 ASP C 1 1
3 8484 1 1 138 ASP CA C 29.467 28.896 -26.973 1.00 . A A . 138 ASP CA 1 1
3 8485 1 1 138 ASP CB C 28.623 28.544 -28.199 1.00 . A A . 138 ASP CB 1 1
3 8486 1 1 138 ASP CG C 28.802 29.537 -29.330 1.00 . A A . 138 ASP CG 1 1
3 8487 1 1 138 ASP H H 29.234 30.919 -27.555 1.00 . A A . 138 ASP H 1 1
3 8488 1 1 138 ASP HA H 28.963 28.542 -26.087 1.00 . A A . 138 ASP HA 1 1
3 8489 1 1 138 ASP HB2 H 28.909 27.565 -28.556 1.00 . A A . 138 ASP HB2 1 1
3 8490 1 1 138 ASP HB3 H 27.580 28.529 -27.918 1.00 . A A . 138 ASP HB3 1 1
3 8491 1 1 138 ASP N N 29.613 30.343 -26.858 1.00 . A A . 138 ASP N 1 1
3 8492 1 1 138 ASP O O 31.392 27.787 -26.060 1.00 . A A . 138 ASP O 1 1
3 8493 1 1 138 ASP OD1 O 28.065 30.545 -29.357 1.00 . A A . 138 ASP OD1 1 1
3 8494 1 1 138 ASP OD2 O 29.679 29.307 -30.188 1.00 . A A . 138 ASP OD2 1 1
3 8495 1 1 139 VAL C C 33.790 28.404 -28.039 1.00 . A A . 139 VAL C 1 1
3 8496 1 1 139 VAL CA C 32.655 27.502 -28.510 1.00 . A A . 139 VAL CA 1 1
3 8497 1 1 139 VAL CB C 32.865 27.166 -29.999 1.00 . A A . 139 VAL CB 1 1
3 8498 1 1 139 VAL CG1 C 33.294 28.405 -30.770 1.00 . A A . 139 VAL CG1 1 1
3 8499 1 1 139 VAL CG2 C 33.887 26.050 -30.154 1.00 . A A . 139 VAL CG2 1 1
3 8500 1 1 139 VAL H H 30.862 28.490 -29.048 1.00 . A A . 139 VAL H 1 1
3 8501 1 1 139 VAL HA H 32.684 26.580 -27.947 1.00 . A A . 139 VAL HA 1 1
3 8502 1 1 139 VAL HB H 31.925 26.824 -30.406 1.00 . A A . 139 VAL HB 1 1
3 8503 1 1 139 VAL N N 31.358 28.127 -28.284 1.00 . A A . 139 VAL N 1 1
3 8504 1 1 139 VAL O O 33.733 29.625 -28.194 1.00 . A A . 139 VAL O 1 1
3 8505 1 1 140 THR C C 35.579 29.445 -25.801 1.00 . A A . 140 THR C 1 1
3 8506 1 1 140 THR CA C 35.970 28.545 -26.967 1.00 . A A . 140 THR CA 1 1
3 8507 1 1 140 THR CB C 36.600 29.407 -28.077 1.00 . A A . 140 THR CB 1 1
3 8508 1 1 140 THR CG2 C 38.045 29.747 -27.745 1.00 . A A . 140 THR CG2 1 1
3 8509 1 1 140 THR H H 34.808 26.821 -27.367 1.00 . A A . 140 THR H 1 1
3 8510 1 1 140 THR HA H 36.711 27.834 -26.628 1.00 . A A . 140 THR HA 1 1
3 8511 1 1 140 THR HB H 36.039 30.327 -28.160 1.00 . A A . 140 THR HB 1 1
3 8512 1 1 140 THR HG1 H 36.704 27.777 -29.182 1.00 . A A . 140 THR HG1 1 1
3 8513 1 1 140 THR HG21 H 38.313 29.295 -26.802 1.00 . A A . 140 THR HG21 1 1
3 8514 1 1 140 THR HG22 H 38.692 29.370 -28.522 1.00 . A A . 140 THR HG22 1 1
3 8515 1 1 140 THR HG23 H 38.155 30.819 -27.673 1.00 . A A . 140 THR HG23 1 1
3 8516 1 1 140 THR N N 34.822 27.797 -27.462 1.00 . A A . 140 THR N 1 1
3 8517 1 1 140 THR O O 36.251 30.435 -25.516 1.00 . A A . 140 THR O 1 1
3 8518 1 1 140 THR OG1 O 36.544 28.712 -29.328 1.00 . A A . 140 THR OG1 1 1
3 8519 1 1 141 GLY C C 33.155 29.080 -23.052 1.00 . A A . 141 GLY C 1 1
3 8520 1 1 141 GLY CA C 34.026 29.880 -23.999 1.00 . A A . 141 GLY CA 1 1
3 8521 1 1 141 GLY H H 33.991 28.293 -25.400 1.00 . A A . 141 GLY H 1 1
3 8522 1 1 141 GLY HA2 H 34.884 30.249 -23.457 1.00 . A A . 141 GLY HA2 1 1
3 8523 1 1 141 GLY HA3 H 33.458 30.721 -24.369 1.00 . A A . 141 GLY HA3 1 1
3 8524 1 1 141 GLY N N 34.488 29.093 -25.128 1.00 . A A . 141 GLY N 1 1
3 8525 1 1 141 GLY O O 33.357 29.108 -21.838 1.00 . A A . 141 GLY O 1 1
3 8526 1 1 142 ARG C C 31.753 26.109 -22.732 1.00 . A A . 142 ARG C 1 1
3 8527 1 1 142 ARG CA C 31.274 27.556 -22.803 1.00 . A A . 142 ARG CA 1 1
3 8528 1 1 142 ARG CB C 29.859 27.608 -23.383 1.00 . A A . 142 ARG CB 1 1
3 8529 1 1 142 ARG CD C 27.441 28.162 -22.981 1.00 . A A . 142 ARG CD 1 1
3 8530 1 1 142 ARG CG C 28.874 28.376 -22.518 1.00 . A A . 142 ARG CG 1 1
3 8531 1 1 142 ARG CZ C 26.086 28.842 -24.916 1.00 . A A . 142 ARG CZ 1 1
3 8532 1 1 142 ARG H H 32.070 28.383 -24.580 1.00 . A A . 142 ARG H 1 1
3 8533 1 1 142 ARG HA H 31.259 27.967 -21.804 1.00 . A A . 142 ARG HA 1 1
3 8534 1 1 142 ARG HB2 H 29.898 28.081 -24.353 1.00 . A A . 142 ARG HB2 1 1
3 8535 1 1 142 ARG HB3 H 29.494 26.599 -23.498 1.00 . A A . 142 ARG HB3 1 1
3 8536 1 1 142 ARG HD2 H 27.340 27.147 -23.336 1.00 . A A . 142 ARG HD2 1 1
3 8537 1 1 142 ARG HD3 H 26.779 28.318 -22.143 1.00 . A A . 142 ARG HD3 1 1
3 8538 1 1 142 ARG HE H 27.582 29.909 -24.141 1.00 . A A . 142 ARG HE 1 1
3 8539 1 1 142 ARG HG2 H 28.965 28.037 -21.497 1.00 . A A . 142 ARG HG2 1 1
3 8540 1 1 142 ARG HG3 H 29.107 29.429 -22.572 1.00 . A A . 142 ARG HG3 1 1
3 8541 1 1 142 ARG HH11 H 25.582 27.060 -24.110 1.00 . A A . 142 ARG HH11 1 1
3 8542 1 1 142 ARG HH12 H 24.634 27.551 -25.474 1.00 . A A . 142 ARG HH12 1 1
3 8543 1 1 142 ARG HH21 H 26.341 30.567 -25.938 1.00 . A A . 142 ARG HH21 1 1
3 8544 1 1 142 ARG HH22 H 25.067 29.546 -26.514 1.00 . A A . 142 ARG HH22 1 1
3 8545 1 1 142 ARG N N 32.181 28.365 -23.607 1.00 . A A . 142 ARG N 1 1
3 8546 1 1 142 ARG NE N 27.071 29.078 -24.057 1.00 . A A . 142 ARG NE 1 1
3 8547 1 1 142 ARG NH1 N 25.376 27.726 -24.827 1.00 . A A . 142 ARG NH1 1 1
3 8548 1 1 142 ARG NH2 N 25.809 29.725 -25.868 1.00 . A A . 142 ARG NH2 1 1
3 8549 1 1 142 ARG O O 31.633 25.455 -21.696 1.00 . A A . 142 ARG O 1 1
3 8550 1 1 143 ILE C C 33.612 23.902 -22.664 1.00 . A A . 143 ILE C 1 1
3 8551 1 1 143 ILE CA C 32.793 24.247 -23.903 1.00 . A A . 143 ILE CA 1 1
3 8552 1 1 143 ILE CB C 33.660 24.021 -25.156 1.00 . A A . 143 ILE CB 1 1
3 8553 1 1 143 ILE CD1 C 35.758 25.296 -24.487 1.00 . A A . 143 ILE CD1 1 1
3 8554 1 1 143 ILE CG1 C 34.559 25.233 -25.407 1.00 . A A . 143 ILE CG1 1 1
3 8555 1 1 143 ILE CG2 C 32.779 23.748 -26.367 1.00 . A A . 143 ILE CG2 1 1
3 8556 1 1 143 ILE H H 32.364 26.186 -24.634 1.00 . A A . 143 ILE H 1 1
3 8557 1 1 143 ILE HA H 31.941 23.585 -23.955 1.00 . A A . 143 ILE HA 1 1
3 8558 1 1 143 ILE HB H 34.277 23.152 -24.987 1.00 . A A . 143 ILE HB 1 1
3 8559 1 1 143 ILE HD11 H 35.831 24.375 -23.927 1.00 . A A . 143 ILE HD11 1 1
3 8560 1 1 143 ILE HD12 H 36.655 25.431 -25.073 1.00 . A A . 143 ILE HD12 1 1
3 8561 1 1 143 ILE HD13 H 35.645 26.125 -23.804 1.00 . A A . 143 ILE HD13 1 1
3 8562 1 1 143 ILE N N 32.296 25.616 -23.840 1.00 . A A . 143 ILE N 1 1
3 8563 1 1 143 ILE O O 33.631 22.755 -22.220 1.00 . A A . 143 ILE O 1 1
3 8564 1 1 144 ALA C C 34.244 24.699 -19.658 1.00 . A A . 144 ALA C 1 1
3 8565 1 1 144 ALA CA C 35.103 24.708 -20.918 1.00 . A A . 144 ALA CA 1 1
3 8566 1 1 144 ALA CB C 36.169 25.790 -20.825 1.00 . A A . 144 ALA CB 1 1
3 8567 1 1 144 ALA H H 34.231 25.797 -22.509 1.00 . A A . 144 ALA H 1 1
3 8568 1 1 144 ALA HA H 35.602 23.754 -21.009 1.00 . A A . 144 ALA HA 1 1
3 8569 1 1 144 ALA HB1 H 36.348 26.204 -21.806 1.00 . A A . 144 ALA HB1 1 1
3 8570 1 1 144 ALA HB2 H 35.831 26.571 -20.160 1.00 . A A . 144 ALA HB2 1 1
3 8571 1 1 144 ALA HB3 H 37.083 25.362 -20.441 1.00 . A A . 144 ALA HB3 1 1
3 8572 1 1 144 ALA N N 34.286 24.904 -22.109 1.00 . A A . 144 ALA N 1 1
3 8573 1 1 144 ALA O O 34.416 23.848 -18.786 1.00 . A A . 144 ALA O 1 1
3 8574 1 1 145 GLN C C 31.550 24.516 -18.299 1.00 . A A . 145 GLN C 1 1
3 8575 1 1 145 GLN CA C 32.437 25.752 -18.415 1.00 . A A . 145 GLN CA 1 1
3 8576 1 1 145 GLN CB C 31.570 27.008 -18.518 1.00 . A A . 145 GLN CB 1 1
3 8577 1 1 145 GLN CD C 29.185 26.195 -18.335 1.00 . A A . 145 GLN CD 1 1
3 8578 1 1 145 GLN CG C 30.252 26.781 -19.239 1.00 . A A . 145 GLN CG 1 1
3 8579 1 1 145 GLN H H 33.233 26.300 -20.298 1.00 . A A . 145 GLN H 1 1
3 8580 1 1 145 GLN HA H 33.052 25.822 -17.531 1.00 . A A . 145 GLN HA 1 1
3 8581 1 1 145 GLN HB2 H 31.354 27.365 -17.522 1.00 . A A . 145 GLN HB2 1 1
3 8582 1 1 145 GLN HB3 H 32.121 27.768 -19.052 1.00 . A A . 145 GLN HB3 1 1
3 8583 1 1 145 GLN HE21 H 29.636 27.508 -16.912 1.00 . A A . 145 GLN HE21 1 1
3 8584 1 1 145 GLN HE22 H 28.367 26.399 -16.535 1.00 . A A . 145 GLN HE22 1 1
3 8585 1 1 145 GLN HG2 H 29.897 27.726 -19.622 1.00 . A A . 145 GLN HG2 1 1
3 8586 1 1 145 GLN HG3 H 30.419 26.100 -20.062 1.00 . A A . 145 GLN HG3 1 1
3 8587 1 1 145 GLN N N 33.321 25.651 -19.570 1.00 . A A . 145 GLN N 1 1
3 8588 1 1 145 GLN NE2 N 29.049 26.757 -17.139 1.00 . A A . 145 GLN NE2 1 1
3 8589 1 1 145 GLN O O 31.222 24.075 -17.197 1.00 . A A . 145 GLN O 1 1
3 8590 1 1 145 GLN OE1 O 28.490 25.249 -18.707 1.00 . A A . 145 GLN OE1 1 1
3 8591 1 1 146 THR C C 30.833 21.706 -18.519 1.00 . A A . 146 THR C 1 1
3 8592 1 1 146 THR CA C 30.314 22.778 -19.470 1.00 . A A . 146 THR CA 1 1
3 8593 1 1 146 THR CB C 30.219 22.186 -20.889 1.00 . A A . 146 THR CB 1 1
3 8594 1 1 146 THR CG2 C 29.166 21.090 -20.950 1.00 . A A . 146 THR CG2 1 1
3 8595 1 1 146 THR H H 31.458 24.359 -20.289 1.00 . A A . 146 THR H 1 1
3 8596 1 1 146 THR HA H 29.322 23.072 -19.159 1.00 . A A . 146 THR HA 1 1
3 8597 1 1 146 THR HB H 31.177 21.759 -21.150 1.00 . A A . 146 THR HB 1 1
3 8598 1 1 146 THR HG1 H 28.945 23.350 -21.844 1.00 . A A . 146 THR HG1 1 1
3 8599 1 1 146 THR HG21 H 28.216 21.484 -20.618 1.00 . A A . 146 THR HG21 1 1
3 8600 1 1 146 THR HG22 H 29.073 20.736 -21.965 1.00 . A A . 146 THR HG22 1 1
3 8601 1 1 146 THR HG23 H 29.460 20.272 -20.308 1.00 . A A . 146 THR HG23 1 1
3 8602 1 1 146 THR N N 31.164 23.961 -19.443 1.00 . A A . 146 THR N 1 1
3 8603 1 1 146 THR O O 30.061 21.083 -17.788 1.00 . A A . 146 THR O 1 1
3 8604 1 1 146 THR OG1 O 29.896 23.217 -21.829 1.00 . A A . 146 THR OG1 1 1
3 8605 1 1 147 LEU C C 32.762 20.957 -16.214 1.00 . A A . 147 LEU C 1 1
3 8606 1 1 147 LEU CA C 32.768 20.498 -17.669 1.00 . A A . 147 LEU CA 1 1
3 8607 1 1 147 LEU CB C 34.203 20.226 -18.124 1.00 . A A . 147 LEU CB 1 1
3 8608 1 1 147 LEU CD1 C 35.883 20.246 -19.984 1.00 . A A . 147 LEU CD1 1 1
3 8609 1 1 147 LEU CD2 C 33.891 18.740 -20.118 1.00 . A A . 147 LEU CD2 1 1
3 8610 1 1 147 LEU CG C 34.413 20.084 -19.632 1.00 . A A . 147 LEU CG 1 1
3 8611 1 1 147 LEU H H 32.708 22.022 -19.136 1.00 . A A . 147 LEU H 1 1
3 8612 1 1 147 LEU HA H 32.195 19.586 -17.748 1.00 . A A . 147 LEU HA 1 1
3 8613 1 1 147 LEU HB2 H 34.819 21.042 -17.780 1.00 . A A . 147 LEU HB2 1 1
3 8614 1 1 147 LEU HB3 H 34.529 19.309 -17.655 1.00 . A A . 147 LEU HB3 1 1
3 8615 1 1 147 LEU HD11 H 36.487 20.038 -19.113 1.00 . A A . 147 LEU HD11 1 1
3 8616 1 1 147 LEU HD12 H 36.142 19.557 -20.775 1.00 . A A . 147 LEU HD12 1 1
3 8617 1 1 147 LEU HD13 H 36.065 21.257 -20.314 1.00 . A A . 147 LEU HD13 1 1
3 8618 1 1 147 LEU HD21 H 33.140 18.376 -19.433 1.00 . A A . 147 LEU HD21 1 1
3 8619 1 1 147 LEU HD22 H 33.457 18.856 -21.100 1.00 . A A . 147 LEU HD22 1 1
3 8620 1 1 147 LEU HD23 H 34.707 18.033 -20.166 1.00 . A A . 147 LEU HD23 1 1
3 8621 1 1 147 LEU HG H 33.861 20.862 -20.141 1.00 . A A . 147 LEU HG 1 1
3 8622 1 1 147 LEU N N 32.145 21.495 -18.532 1.00 . A A . 147 LEU N 1 1
3 8623 1 1 147 LEU O O 32.780 20.139 -15.293 1.00 . A A . 147 LEU O 1 1
3 8624 1 1 148 LEU C C 31.340 22.725 -14.042 1.00 . A A . 148 LEU C 1 1
3 8625 1 1 148 LEU CA C 32.725 22.839 -14.670 1.00 . A A . 148 LEU CA 1 1
3 8626 1 1 148 LEU CB C 33.159 24.305 -14.713 1.00 . A A . 148 LEU CB 1 1
3 8627 1 1 148 LEU CD1 C 34.816 26.066 -15.376 1.00 . A A . 148 LEU CD1 1 1
3 8628 1 1 148 LEU CD2 C 35.541 23.679 -15.183 1.00 . A A . 148 LEU CD2 1 1
3 8629 1 1 148 LEU CG C 34.398 24.614 -15.554 1.00 . A A . 148 LEU CG 1 1
3 8630 1 1 148 LEU H H 32.722 22.872 -16.786 1.00 . A A . 148 LEU H 1 1
3 8631 1 1 148 LEU HA H 33.427 22.281 -14.069 1.00 . A A . 148 LEU HA 1 1
3 8632 1 1 148 LEU HB2 H 32.338 24.882 -15.110 1.00 . A A . 148 LEU HB2 1 1
3 8633 1 1 148 LEU HB3 H 33.360 24.619 -13.698 1.00 . A A . 148 LEU HB3 1 1
3 8634 1 1 148 LEU HD11 H 35.004 26.261 -14.330 1.00 . A A . 148 LEU HD11 1 1
3 8635 1 1 148 LEU HD12 H 35.714 26.254 -15.944 1.00 . A A . 148 LEU HD12 1 1
3 8636 1 1 148 LEU HD13 H 34.025 26.713 -15.726 1.00 . A A . 148 LEU HD13 1 1
3 8637 1 1 148 LEU HD21 H 35.418 23.348 -14.163 1.00 . A A . 148 LEU HD21 1 1
3 8638 1 1 148 LEU HD22 H 35.535 22.825 -15.843 1.00 . A A . 148 LEU HD22 1 1
3 8639 1 1 148 LEU HD23 H 36.481 24.204 -15.280 1.00 . A A . 148 LEU HD23 1 1
3 8640 1 1 148 LEU HG H 34.164 24.461 -16.598 1.00 . A A . 148 LEU HG 1 1
3 8641 1 1 148 LEU N N 32.736 22.270 -16.014 1.00 . A A . 148 LEU N 1 1
3 8642 1 1 148 LEU O O 31.191 22.211 -12.934 1.00 . A A . 148 LEU O 1 1
3 8643 1 1 149 ASN C C 28.561 21.730 -13.899 1.00 . A A . 149 ASN C 1 1
3 8644 1 1 149 ASN CA C 28.955 23.156 -14.271 1.00 . A A . 149 ASN CA 1 1
3 8645 1 1 149 ASN CB C 27.996 23.702 -15.331 1.00 . A A . 149 ASN CB 1 1
3 8646 1 1 149 ASN CG C 27.398 22.605 -16.189 1.00 . A A . 149 ASN CG 1 1
3 8647 1 1 149 ASN H H 30.511 23.604 -15.635 1.00 . A A . 149 ASN H 1 1
3 8648 1 1 149 ASN HA H 28.894 23.776 -13.389 1.00 . A A . 149 ASN HA 1 1
3 8649 1 1 149 ASN HB2 H 27.191 24.229 -14.841 1.00 . A A . 149 ASN HB2 1 1
3 8650 1 1 149 ASN HB3 H 28.530 24.386 -15.973 1.00 . A A . 149 ASN HB3 1 1
3 8651 1 1 149 ASN HD21 H 25.983 22.280 -14.830 1.00 . A A . 149 ASN HD21 1 1
3 8652 1 1 149 ASN HD22 H 25.917 21.279 -16.236 1.00 . A A . 149 ASN HD22 1 1
3 8653 1 1 149 ASN N N 30.329 23.206 -14.758 1.00 . A A . 149 ASN N 1 1
3 8654 1 1 149 ASN ND2 N 26.324 21.993 -15.702 1.00 . A A . 149 ASN ND2 1 1
3 8655 1 1 149 ASN O O 27.696 21.515 -13.049 1.00 . A A . 149 ASN O 1 1
3 8656 1 1 149 ASN OD1 O 27.895 22.311 -17.276 1.00 . A A . 149 ASN OD1 1 1
3 8657 1 1 150 LEU C C 29.550 18.908 -12.959 1.00 . A A . 150 LEU C 1 1
3 8658 1 1 150 LEU CA C 28.920 19.352 -14.275 1.00 . A A . 150 LEU CA 1 1
3 8659 1 1 150 LEU CB C 29.441 18.484 -15.422 1.00 . A A . 150 LEU CB 1 1
3 8660 1 1 150 LEU CD1 C 29.445 18.258 -17.918 1.00 . A A . 150 LEU CD1 1 1
3 8661 1 1 150 LEU CD2 C 27.534 17.346 -16.586 1.00 . A A . 150 LEU CD2 1 1
3 8662 1 1 150 LEU CG C 28.578 18.449 -16.684 1.00 . A A . 150 LEU CG 1 1
3 8663 1 1 150 LEU H H 29.882 20.992 -15.205 1.00 . A A . 150 LEU H 1 1
3 8664 1 1 150 LEU HA H 27.849 19.237 -14.205 1.00 . A A . 150 LEU HA 1 1
3 8665 1 1 150 LEU HB2 H 30.417 18.852 -15.699 1.00 . A A . 150 LEU HB2 1 1
3 8666 1 1 150 LEU HB3 H 29.532 17.471 -15.054 1.00 . A A . 150 LEU HB3 1 1
3 8667 1 1 150 LEU HD11 H 30.355 18.829 -17.811 1.00 . A A . 150 LEU HD11 1 1
3 8668 1 1 150 LEU HD12 H 29.687 17.211 -18.029 1.00 . A A . 150 LEU HD12 1 1
3 8669 1 1 150 LEU HD13 H 28.908 18.597 -18.791 1.00 . A A . 150 LEU HD13 1 1
3 8670 1 1 150 LEU HD21 H 27.199 17.257 -15.563 1.00 . A A . 150 LEU HD21 1 1
3 8671 1 1 150 LEU HD22 H 26.694 17.589 -17.220 1.00 . A A . 150 LEU HD22 1 1
3 8672 1 1 150 LEU HD23 H 27.968 16.411 -16.906 1.00 . A A . 150 LEU HD23 1 1
3 8673 1 1 150 LEU HG H 28.060 19.393 -16.784 1.00 . A A . 150 LEU HG 1 1
3 8674 1 1 150 LEU N N 29.203 20.759 -14.539 1.00 . A A . 150 LEU N 1 1
3 8675 1 1 150 LEU O O 28.990 18.081 -12.240 1.00 . A A . 150 LEU O 1 1
3 8676 1 1 151 ALA C C 30.646 19.612 -10.195 1.00 . A A . 151 ALA C 1 1
3 8677 1 1 151 ALA CA C 31.419 19.129 -11.417 1.00 . A A . 151 ALA CA 1 1
3 8678 1 1 151 ALA CB C 32.819 19.727 -11.429 1.00 . A A . 151 ALA CB 1 1
3 8679 1 1 151 ALA H H 31.112 20.118 -13.263 1.00 . A A . 151 ALA H 1 1
3 8680 1 1 151 ALA HA H 31.514 18.054 -11.369 1.00 . A A . 151 ALA HA 1 1
3 8681 1 1 151 ALA HB1 H 32.983 20.240 -12.364 1.00 . A A . 151 ALA HB1 1 1
3 8682 1 1 151 ALA HB2 H 32.918 20.425 -10.612 1.00 . A A . 151 ALA HB2 1 1
3 8683 1 1 151 ALA HB3 H 33.547 18.937 -11.319 1.00 . A A . 151 ALA HB3 1 1
3 8684 1 1 151 ALA N N 30.716 19.465 -12.649 1.00 . A A . 151 ALA N 1 1
3 8685 1 1 151 ALA O O 30.917 19.192 -9.070 1.00 . A A . 151 ALA O 1 1
3 8686 1 1 152 LYS C C 27.724 20.092 -8.995 1.00 . A A . 152 LYS C 1 1
3 8687 1 1 152 LYS CA C 28.869 21.039 -9.339 1.00 . A A . 152 LYS CA 1 1
3 8688 1 1 152 LYS CB C 28.311 22.410 -9.729 1.00 . A A . 152 LYS CB 1 1
3 8689 1 1 152 LYS CD C 26.461 23.686 -10.850 1.00 . A A . 152 LYS CD 1 1
3 8690 1 1 152 LYS CE C 25.750 23.475 -12.178 1.00 . A A . 152 LYS CE 1 1
3 8691 1 1 152 LYS CG C 26.877 22.365 -10.225 1.00 . A A . 152 LYS CG 1 1
3 8692 1 1 152 LYS H H 29.514 20.796 -11.341 1.00 . A A . 152 LYS H 1 1
3 8693 1 1 152 LYS HA H 29.502 21.150 -8.472 1.00 . A A . 152 LYS HA 1 1
3 8694 1 1 152 LYS HB2 H 28.352 23.059 -8.867 1.00 . A A . 152 LYS HB2 1 1
3 8695 1 1 152 LYS HB3 H 28.928 22.827 -10.512 1.00 . A A . 152 LYS HB3 1 1
3 8696 1 1 152 LYS HD2 H 25.792 24.199 -10.174 1.00 . A A . 152 LYS HD2 1 1
3 8697 1 1 152 LYS HD3 H 27.342 24.290 -11.014 1.00 . A A . 152 LYS HD3 1 1
3 8698 1 1 152 LYS HE2 H 26.453 23.650 -12.979 1.00 . A A . 152 LYS HE2 1 1
3 8699 1 1 152 LYS HE3 H 25.398 22.456 -12.225 1.00 . A A . 152 LYS HE3 1 1
3 8700 1 1 152 LYS HG2 H 26.786 21.584 -10.966 1.00 . A A . 152 LYS HG2 1 1
3 8701 1 1 152 LYS HG3 H 26.224 22.150 -9.391 1.00 . A A . 152 LYS HG3 1 1
3 8702 1 1 152 LYS HZ1 H 24.336 24.813 -11.421 1.00 . A A . 152 LYS HZ1 1 1
3 8703 1 1 152 LYS HZ2 H 24.834 25.163 -13.000 1.00 . A A . 152 LYS HZ2 1 1
3 8704 1 1 152 LYS HZ3 H 23.772 23.878 -12.713 1.00 . A A . 152 LYS HZ3 1 1
3 8705 1 1 152 LYS N N 29.682 20.498 -10.422 1.00 . A A . 152 LYS N 1 1
3 8706 1 1 152 LYS NZ N 24.592 24.397 -12.340 1.00 . A A . 152 LYS NZ 1 1
3 8707 1 1 152 LYS O O 27.174 20.144 -7.895 1.00 . A A . 152 LYS O 1 1
3 8708 1 1 153 GLN C C 26.766 17.086 -8.897 1.00 . A A . 153 GLN C 1 1
3 8709 1 1 153 GLN CA C 26.292 18.269 -9.735 1.00 . A A . 153 GLN CA 1 1
3 8710 1 1 153 GLN CB C 25.758 17.774 -11.080 1.00 . A A . 153 GLN CB 1 1
3 8711 1 1 153 GLN CD C 24.532 19.721 -12.125 1.00 . A A . 153 GLN CD 1 1
3 8712 1 1 153 GLN CG C 24.409 18.367 -11.455 1.00 . A A . 153 GLN CG 1 1
3 8713 1 1 153 GLN H H 27.848 19.235 -10.796 1.00 . A A . 153 GLN H 1 1
3 8714 1 1 153 GLN HA H 25.497 18.773 -9.206 1.00 . A A . 153 GLN HA 1 1
3 8715 1 1 153 GLN HB2 H 26.467 18.032 -11.853 1.00 . A A . 153 GLN HB2 1 1
3 8716 1 1 153 GLN HB3 H 25.655 16.700 -11.040 1.00 . A A . 153 GLN HB3 1 1
3 8717 1 1 153 GLN HE21 H 22.666 20.174 -11.609 1.00 . A A . 153 GLN HE21 1 1
3 8718 1 1 153 GLN HE22 H 23.516 21.388 -12.497 1.00 . A A . 153 GLN HE22 1 1
3 8719 1 1 153 GLN HG2 H 23.909 17.692 -12.132 1.00 . A A . 153 GLN HG2 1 1
3 8720 1 1 153 GLN HG3 H 23.818 18.478 -10.557 1.00 . A A . 153 GLN HG3 1 1
3 8721 1 1 153 GLN N N 27.371 19.228 -9.941 1.00 . A A . 153 GLN N 1 1
3 8722 1 1 153 GLN NE2 N 23.464 20.508 -12.073 1.00 . A A . 153 GLN NE2 1 1
3 8723 1 1 153 GLN O O 27.958 16.787 -8.820 1.00 . A A . 153 GLN O 1 1
3 8724 1 1 153 GLN OE1 O 25.577 20.057 -12.684 1.00 . A A . 153 GLN OE1 1 1
3 8725 1 1 154 PRO C C 26.570 14.030 -8.222 1.00 . A A . 154 PRO C 1 1
3 8726 1 1 154 PRO CA C 26.110 15.235 -7.409 1.00 . A A . 154 PRO CA 1 1
3 8727 1 1 154 PRO CB C 24.772 14.941 -6.727 1.00 . A A . 154 PRO CB 1 1
3 8728 1 1 154 PRO CD C 24.373 16.697 -8.299 1.00 . A A . 154 PRO CD 1 1
3 8729 1 1 154 PRO CG C 23.745 15.492 -7.655 1.00 . A A . 154 PRO CG 1 1
3 8730 1 1 154 PRO HA H 26.854 15.468 -6.661 1.00 . A A . 154 PRO HA 1 1
3 8731 1 1 154 PRO HB2 H 24.657 13.874 -6.598 1.00 . A A . 154 PRO HB2 1 1
3 8732 1 1 154 PRO HB3 H 24.738 15.431 -5.765 1.00 . A A . 154 PRO HB3 1 1
3 8733 1 1 154 PRO HD2 H 24.033 16.800 -9.319 1.00 . A A . 154 PRO HD2 1 1
3 8734 1 1 154 PRO HD3 H 24.147 17.589 -7.733 1.00 . A A . 154 PRO HD3 1 1
3 8735 1 1 154 PRO HG2 H 23.492 14.756 -8.402 1.00 . A A . 154 PRO HG2 1 1
3 8736 1 1 154 PRO HG3 H 22.865 15.781 -7.098 1.00 . A A . 154 PRO HG3 1 1
3 8737 1 1 154 PRO N N 25.813 16.397 -8.253 1.00 . A A . 154 PRO N 1 1
3 8738 1 1 154 PRO O O 27.119 13.074 -7.675 1.00 . A A . 154 PRO O 1 1
3 8739 1 1 155 ASP C C 28.249 12.963 -10.601 1.00 . A A . 155 ASP C 1 1
3 8740 1 1 155 ASP CA C 26.735 12.996 -10.419 1.00 . A A . 155 ASP CA 1 1
3 8741 1 1 155 ASP CB C 26.048 13.146 -11.777 1.00 . A A . 155 ASP CB 1 1
3 8742 1 1 155 ASP CG C 24.564 12.842 -11.712 1.00 . A A . 155 ASP CG 1 1
3 8743 1 1 155 ASP H H 25.901 14.873 -9.906 1.00 . A A . 155 ASP H 1 1
3 8744 1 1 155 ASP HA H 26.420 12.068 -9.967 1.00 . A A . 155 ASP HA 1 1
3 8745 1 1 155 ASP HB2 H 26.173 14.160 -12.126 1.00 . A A . 155 ASP HB2 1 1
3 8746 1 1 155 ASP HB3 H 26.506 12.467 -12.481 1.00 . A A . 155 ASP HB3 1 1
3 8747 1 1 155 ASP N N 26.343 14.083 -9.530 1.00 . A A . 155 ASP N 1 1
3 8748 1 1 155 ASP O O 28.840 11.898 -10.780 1.00 . A A . 155 ASP O 1 1
3 8749 1 1 155 ASP OD1 O 24.140 12.156 -10.758 1.00 . A A . 155 ASP OD1 1 1
3 8750 1 1 155 ASP OD2 O 23.827 13.290 -12.614 1.00 . A A . 155 ASP OD2 1 1
3 8751 1 1 156 ALA C C 31.035 13.979 -9.398 1.00 . A A . 156 ALA C 1 1
3 8752 1 1 156 ALA CA C 30.316 14.243 -10.717 1.00 . A A . 156 ALA CA 1 1
3 8753 1 1 156 ALA CB C 30.688 15.615 -11.258 1.00 . A A . 156 ALA CB 1 1
3 8754 1 1 156 ALA H H 28.345 14.951 -10.412 1.00 . A A . 156 ALA H 1 1
3 8755 1 1 156 ALA HA H 30.627 13.502 -11.439 1.00 . A A . 156 ALA HA 1 1
3 8756 1 1 156 ALA HB1 H 29.894 15.980 -11.891 1.00 . A A . 156 ALA HB1 1 1
3 8757 1 1 156 ALA HB2 H 30.835 16.298 -10.434 1.00 . A A . 156 ALA HB2 1 1
3 8758 1 1 156 ALA HB3 H 31.601 15.540 -11.831 1.00 . A A . 156 ALA HB3 1 1
3 8759 1 1 156 ALA N N 28.871 14.137 -10.557 1.00 . A A . 156 ALA N 1 1
3 8760 1 1 156 ALA O O 31.251 14.894 -8.604 1.00 . A A . 156 ALA O 1 1
3 8761 1 1 157 MET C C 33.478 12.983 -7.882 1.00 . A A . 157 MET C 1 1
3 8762 1 1 157 MET CA C 32.097 12.339 -7.947 1.00 . A A . 157 MET CA 1 1
3 8763 1 1 157 MET CB C 32.227 10.817 -7.865 1.00 . A A . 157 MET CB 1 1
3 8764 1 1 157 MET CE C 33.709 8.057 -6.965 1.00 . A A . 157 MET CE 1 1
3 8765 1 1 157 MET CG C 32.128 10.274 -6.448 1.00 . A A . 157 MET CG 1 1
3 8766 1 1 157 MET H H 31.202 12.036 -9.841 1.00 . A A . 157 MET H 1 1
3 8767 1 1 157 MET HA H 31.511 12.687 -7.110 1.00 . A A . 157 MET HA 1 1
3 8768 1 1 157 MET HB2 H 31.443 10.367 -8.455 1.00 . A A . 157 MET HB2 1 1
3 8769 1 1 157 MET HB3 H 33.184 10.526 -8.272 1.00 . A A . 157 MET HB3 1 1
3 8770 1 1 157 MET HE1 H 32.789 7.500 -6.865 1.00 . A A . 157 MET HE1 1 1
3 8771 1 1 157 MET HE2 H 33.828 8.377 -7.990 1.00 . A A . 157 MET HE2 1 1
3 8772 1 1 157 MET HE3 H 34.542 7.430 -6.685 1.00 . A A . 157 MET HE3 1 1
3 8773 1 1 157 MET HG2 H 31.896 11.089 -5.780 1.00 . A A . 157 MET HG2 1 1
3 8774 1 1 157 MET HG3 H 31.333 9.544 -6.412 1.00 . A A . 157 MET HG3 1 1
3 8775 1 1 157 MET N N 31.402 12.722 -9.171 1.00 . A A . 157 MET N 1 1
3 8776 1 1 157 MET O O 34.007 13.447 -8.893 1.00 . A A . 157 MET O 1 1
3 8777 1 1 157 MET SD S 33.656 9.493 -5.895 1.00 . A A . 157 MET SD 1 1
3 8778 1 1 158 THR C C 36.466 12.533 -6.528 1.00 . A A . 158 THR C 1 1
3 8779 1 1 158 THR CA C 35.377 13.599 -6.489 1.00 . A A . 158 THR CA 1 1
3 8780 1 1 158 THR CB C 35.460 14.353 -5.149 1.00 . A A . 158 THR CB 1 1
3 8781 1 1 158 THR CG2 C 35.326 15.853 -5.363 1.00 . A A . 158 THR CG2 1 1
3 8782 1 1 158 THR H H 33.586 12.625 -5.919 1.00 . A A . 158 THR H 1 1
3 8783 1 1 158 THR HA H 35.549 14.306 -7.288 1.00 . A A . 158 THR HA 1 1
3 8784 1 1 158 THR HB H 36.423 14.154 -4.700 1.00 . A A . 158 THR HB 1 1
3 8785 1 1 158 THR HG1 H 34.796 13.260 -3.648 1.00 . A A . 158 THR HG1 1 1
3 8786 1 1 158 THR HG21 H 35.968 16.160 -6.175 1.00 . A A . 158 THR HG21 1 1
3 8787 1 1 158 THR HG22 H 34.301 16.092 -5.604 1.00 . A A . 158 THR HG22 1 1
3 8788 1 1 158 THR HG23 H 35.614 16.373 -4.461 1.00 . A A . 158 THR HG23 1 1
3 8789 1 1 158 THR N N 34.058 13.010 -6.686 1.00 . A A . 158 THR N 1 1
3 8790 1 1 158 THR O O 36.604 11.737 -5.599 1.00 . A A . 158 THR O 1 1
3 8791 1 1 158 THR OG1 O 34.430 13.898 -4.265 1.00 . A A . 158 THR OG1 1 1
3 8792 1 1 159 HIS C C 39.675 12.208 -7.518 1.00 . A A . 159 HIS C 1 1
3 8793 1 1 159 HIS CA C 38.319 11.556 -7.769 1.00 . A A . 159 HIS CA 1 1
3 8794 1 1 159 HIS CB C 38.284 10.947 -9.171 1.00 . A A . 159 HIS CB 1 1
3 8795 1 1 159 HIS CD2 C 36.467 9.132 -8.812 1.00 . A A . 159 HIS CD2 1 1
3 8796 1 1 159 HIS CE1 C 37.563 7.416 -9.624 1.00 . A A . 159 HIS CE1 1 1
3 8797 1 1 159 HIS CG C 37.680 9.577 -9.214 1.00 . A A . 159 HIS CG 1 1
3 8798 1 1 159 HIS H H 37.081 13.183 -8.316 1.00 . A A . 159 HIS H 1 1
3 8799 1 1 159 HIS HA H 38.171 10.772 -7.042 1.00 . A A . 159 HIS HA 1 1
3 8800 1 1 159 HIS HB2 H 37.703 11.586 -9.819 1.00 . A A . 159 HIS HB2 1 1
3 8801 1 1 159 HIS HB3 H 39.293 10.878 -9.552 1.00 . A A . 159 HIS HB3 1 1
3 8802 1 1 159 HIS HD1 H 39.250 8.477 -10.088 1.00 . A A . 159 HIS HD1 1 1
3 8803 1 1 159 HIS HD2 H 35.681 9.725 -8.366 1.00 . A A . 159 HIS HD2 1 1
3 8804 1 1 159 HIS HE1 H 37.818 6.415 -9.940 1.00 . A A . 159 HIS HE1 1 1
3 8805 1 1 159 HIS N N 37.240 12.524 -7.609 1.00 . A A . 159 HIS N 1 1
3 8806 1 1 159 HIS ND1 N 38.343 8.478 -9.717 1.00 . A A . 159 HIS ND1 1 1
3 8807 1 1 159 HIS NE2 N 36.419 7.785 -9.078 1.00 . A A . 159 HIS NE2 1 1
3 8808 1 1 159 HIS O O 39.815 13.431 -7.534 1.00 . A A . 159 HIS O 1 1
3 8809 1 1 160 PRO C C 42.712 12.449 -8.263 1.00 . A A . 160 PRO C 1 1
3 8810 1 1 160 PRO CA C 42.062 11.848 -7.022 1.00 . A A . 160 PRO CA 1 1
3 8811 1 1 160 PRO CB C 42.802 10.579 -6.591 1.00 . A A . 160 PRO CB 1 1
3 8812 1 1 160 PRO CD C 40.604 9.905 -7.246 1.00 . A A . 160 PRO CD 1 1
3 8813 1 1 160 PRO CG C 42.042 9.464 -7.222 1.00 . A A . 160 PRO CG 1 1
3 8814 1 1 160 PRO HA H 42.085 12.570 -6.219 1.00 . A A . 160 PRO HA 1 1
3 8815 1 1 160 PRO HB2 H 43.822 10.615 -6.949 1.00 . A A . 160 PRO HB2 1 1
3 8816 1 1 160 PRO HB3 H 42.796 10.502 -5.515 1.00 . A A . 160 PRO HB3 1 1
3 8817 1 1 160 PRO HD2 H 40.109 9.530 -8.130 1.00 . A A . 160 PRO HD2 1 1
3 8818 1 1 160 PRO HD3 H 40.093 9.573 -6.355 1.00 . A A . 160 PRO HD3 1 1
3 8819 1 1 160 PRO HG2 H 42.400 9.297 -8.226 1.00 . A A . 160 PRO HG2 1 1
3 8820 1 1 160 PRO HG3 H 42.148 8.567 -6.630 1.00 . A A . 160 PRO HG3 1 1
3 8821 1 1 160 PRO N N 40.699 11.374 -7.280 1.00 . A A . 160 PRO N 1 1
3 8822 1 1 160 PRO O O 43.753 11.977 -8.720 1.00 . A A . 160 PRO O 1 1
3 8823 1 1 161 ASP C C 41.658 15.254 -10.461 1.00 . A A . 161 ASP C 1 1
3 8824 1 1 161 ASP CA C 42.612 14.160 -9.991 1.00 . A A . 161 ASP CA 1 1
3 8825 1 1 161 ASP CB C 42.838 13.146 -11.114 1.00 . A A . 161 ASP CB 1 1
3 8826 1 1 161 ASP CG C 44.307 12.846 -11.336 1.00 . A A . 161 ASP CG 1 1
3 8827 1 1 161 ASP H H 41.266 13.823 -8.392 1.00 . A A . 161 ASP H 1 1
3 8828 1 1 161 ASP HA H 43.557 14.611 -9.731 1.00 . A A . 161 ASP HA 1 1
3 8829 1 1 161 ASP HB2 H 42.335 12.223 -10.863 1.00 . A A . 161 ASP HB2 1 1
3 8830 1 1 161 ASP HB3 H 42.425 13.538 -12.032 1.00 . A A . 161 ASP HB3 1 1
3 8831 1 1 161 ASP N N 42.092 13.493 -8.803 1.00 . A A . 161 ASP N 1 1
3 8832 1 1 161 ASP O O 42.082 16.258 -11.031 1.00 . A A . 161 ASP O 1 1
3 8833 1 1 161 ASP OD1 O 45.123 13.787 -11.254 1.00 . A A . 161 ASP OD1 1 1
3 8834 1 1 161 ASP OD2 O 44.641 11.670 -11.593 1.00 . A A . 161 ASP OD2 1 1
3 8835 1 1 162 GLY C C 37.964 15.609 -10.254 1.00 . A A . 162 GLY C 1 1
3 8836 1 1 162 GLY CA C 39.373 16.028 -10.624 1.00 . A A . 162 GLY CA 1 1
3 8837 1 1 162 GLY H H 40.087 14.231 -9.759 1.00 . A A . 162 GLY H 1 1
3 8838 1 1 162 GLY HA2 H 39.595 16.970 -10.146 1.00 . A A . 162 GLY HA2 1 1
3 8839 1 1 162 GLY HA3 H 39.429 16.157 -11.695 1.00 . A A . 162 GLY HA3 1 1
3 8840 1 1 162 GLY N N 40.367 15.051 -10.218 1.00 . A A . 162 GLY N 1 1
3 8841 1 1 162 GLY O O 37.570 15.690 -9.091 1.00 . A A . 162 GLY O 1 1
3 8842 1 1 163 MET C C 35.510 13.478 -11.833 1.00 . A A . 163 MET C 1 1
3 8843 1 1 163 MET CA C 35.828 14.729 -11.019 1.00 . A A . 163 MET CA 1 1
3 8844 1 1 163 MET CB C 34.852 15.849 -11.381 1.00 . A A . 163 MET CB 1 1
3 8845 1 1 163 MET CE C 34.150 18.302 -8.886 1.00 . A A . 163 MET CE 1 1
3 8846 1 1 163 MET CG C 33.716 16.012 -10.384 1.00 . A A . 163 MET CG 1 1
3 8847 1 1 163 MET H H 37.572 15.119 -12.153 1.00 . A A . 163 MET H 1 1
3 8848 1 1 163 MET HA H 35.723 14.497 -9.970 1.00 . A A . 163 MET HA 1 1
3 8849 1 1 163 MET HB2 H 35.394 16.781 -11.431 1.00 . A A . 163 MET HB2 1 1
3 8850 1 1 163 MET HB3 H 34.423 15.639 -12.350 1.00 . A A . 163 MET HB3 1 1
3 8851 1 1 163 MET HE1 H 33.130 18.566 -9.123 1.00 . A A . 163 MET HE1 1 1
3 8852 1 1 163 MET HE2 H 34.431 18.755 -7.947 1.00 . A A . 163 MET HE2 1 1
3 8853 1 1 163 MET HE3 H 34.806 18.657 -9.668 1.00 . A A . 163 MET HE3 1 1
3 8854 1 1 163 MET HG2 H 33.030 16.758 -10.757 1.00 . A A . 163 MET HG2 1 1
3 8855 1 1 163 MET HG3 H 33.200 15.067 -10.291 1.00 . A A . 163 MET HG3 1 1
3 8856 1 1 163 MET N N 37.202 15.161 -11.247 1.00 . A A . 163 MET N 1 1
3 8857 1 1 163 MET O O 36.285 13.079 -12.702 1.00 . A A . 163 MET O 1 1
3 8858 1 1 163 MET SD S 34.291 16.521 -8.753 1.00 . A A . 163 MET SD 1 1
3 8859 1 1 164 GLN C C 32.598 11.868 -12.932 1.00 . A A . 164 GLN C 1 1
3 8860 1 1 164 GLN CA C 33.947 11.660 -12.251 1.00 . A A . 164 GLN CA 1 1
3 8861 1 1 164 GLN CB C 33.866 10.479 -11.282 1.00 . A A . 164 GLN CB 1 1
3 8862 1 1 164 GLN CD C 33.275 8.023 -11.320 1.00 . A A . 164 GLN CD 1 1
3 8863 1 1 164 GLN CG C 34.098 9.131 -11.946 1.00 . A A . 164 GLN CG 1 1
3 8864 1 1 164 GLN H H 33.791 13.232 -10.843 1.00 . A A . 164 GLN H 1 1
3 8865 1 1 164 GLN HA H 34.688 11.444 -13.006 1.00 . A A . 164 GLN HA 1 1
3 8866 1 1 164 GLN HB2 H 34.610 10.610 -10.511 1.00 . A A . 164 GLN HB2 1 1
3 8867 1 1 164 GLN HB3 H 32.886 10.468 -10.828 1.00 . A A . 164 GLN HB3 1 1
3 8868 1 1 164 GLN HE21 H 34.856 6.818 -11.313 1.00 . A A . 164 GLN HE21 1 1
3 8869 1 1 164 GLN HE22 H 33.398 6.147 -10.673 1.00 . A A . 164 GLN HE22 1 1
3 8870 1 1 164 GLN HG2 H 33.835 9.208 -12.990 1.00 . A A . 164 GLN HG2 1 1
3 8871 1 1 164 GLN HG3 H 35.144 8.877 -11.857 1.00 . A A . 164 GLN HG3 1 1
3 8872 1 1 164 GLN N N 34.366 12.866 -11.546 1.00 . A A . 164 GLN N 1 1
3 8873 1 1 164 GLN NE2 N 33.906 6.880 -11.078 1.00 . A A . 164 GLN NE2 1 1
3 8874 1 1 164 GLN O O 31.548 11.622 -12.338 1.00 . A A . 164 GLN O 1 1
3 8875 1 1 164 GLN OE1 O 32.084 8.192 -11.056 1.00 . A A . 164 GLN OE1 1 1
3 8876 1 1 165 ILE C C 31.246 11.531 -16.049 1.00 . A A . 165 ILE C 1 1
3 8877 1 1 165 ILE CA C 31.415 12.564 -14.940 1.00 . A A . 165 ILE CA 1 1
3 8878 1 1 165 ILE CB C 31.408 13.973 -15.562 1.00 . A A . 165 ILE CB 1 1
3 8879 1 1 165 ILE CD1 C 32.287 16.342 -15.258 1.00 . A A . 165 ILE CD1 1 1
3 8880 1 1 165 ILE CG1 C 32.282 14.922 -14.739 1.00 . A A . 165 ILE CG1 1 1
3 8881 1 1 165 ILE CG2 C 29.985 14.503 -15.656 1.00 . A A . 165 ILE CG2 1 1
3 8882 1 1 165 ILE H H 33.503 12.501 -14.598 1.00 . A A . 165 ILE H 1 1
3 8883 1 1 165 ILE HA H 30.578 12.487 -14.261 1.00 . A A . 165 ILE HA 1 1
3 8884 1 1 165 ILE HB H 31.807 13.904 -16.562 1.00 . A A . 165 ILE HB 1 1
3 8885 1 1 165 ILE HD11 H 31.892 16.360 -16.263 1.00 . A A . 165 ILE HD11 1 1
3 8886 1 1 165 ILE HD12 H 31.677 16.962 -14.619 1.00 . A A . 165 ILE HD12 1 1
3 8887 1 1 165 ILE HD13 H 33.300 16.720 -15.264 1.00 . A A . 165 ILE HD13 1 1
3 8888 1 1 165 ILE N N 32.635 12.324 -14.180 1.00 . A A . 165 ILE N 1 1
3 8889 1 1 165 ILE O O 32.210 10.887 -16.466 1.00 . A A . 165 ILE O 1 1
3 8890 1 1 166 LYS C C 29.289 11.149 -18.862 1.00 . A A . 166 LYS C 1 1
3 8891 1 1 166 LYS CA C 29.719 10.426 -17.589 1.00 . A A . 166 LYS CA 1 1
3 8892 1 1 166 LYS CB C 28.620 9.459 -17.144 1.00 . A A . 166 LYS CB 1 1
3 8893 1 1 166 LYS CD C 27.925 8.919 -14.791 1.00 . A A . 166 LYS CD 1 1
3 8894 1 1 166 LYS CE C 28.437 8.471 -13.430 1.00 . A A . 166 LYS CE 1 1
3 8895 1 1 166 LYS CG C 28.962 8.691 -15.878 1.00 . A A . 166 LYS CG 1 1
3 8896 1 1 166 LYS H H 29.288 11.921 -16.153 1.00 . A A . 166 LYS H 1 1
3 8897 1 1 166 LYS HA H 30.619 9.866 -17.794 1.00 . A A . 166 LYS HA 1 1
3 8898 1 1 166 LYS HB2 H 27.714 10.019 -16.967 1.00 . A A . 166 LYS HB2 1 1
3 8899 1 1 166 LYS HB3 H 28.443 8.745 -17.935 1.00 . A A . 166 LYS HB3 1 1
3 8900 1 1 166 LYS HD2 H 27.690 9.972 -14.745 1.00 . A A . 166 LYS HD2 1 1
3 8901 1 1 166 LYS HD3 H 27.033 8.359 -15.033 1.00 . A A . 166 LYS HD3 1 1
3 8902 1 1 166 LYS HE2 H 27.600 8.129 -12.840 1.00 . A A . 166 LYS HE2 1 1
3 8903 1 1 166 LYS HE3 H 29.133 7.658 -13.572 1.00 . A A . 166 LYS HE3 1 1
3 8904 1 1 166 LYS HG2 H 29.001 7.637 -16.107 1.00 . A A . 166 LYS HG2 1 1
3 8905 1 1 166 LYS HG3 H 29.926 9.020 -15.518 1.00 . A A . 166 LYS HG3 1 1
3 8906 1 1 166 LYS HZ1 H 28.923 10.485 -13.166 1.00 . A A . 166 LYS HZ1 1 1
3 8907 1 1 166 LYS HZ2 H 28.787 9.619 -11.720 1.00 . A A . 166 LYS HZ2 1 1
3 8908 1 1 166 LYS HZ3 H 30.150 9.418 -12.702 1.00 . A A . 166 LYS HZ3 1 1
3 8909 1 1 166 LYS N N 30.015 11.378 -16.526 1.00 . A A . 166 LYS N 1 1
3 8910 1 1 166 LYS NZ N 29.123 9.576 -12.704 1.00 . A A . 166 LYS NZ 1 1
3 8911 1 1 166 LYS O O 28.205 10.902 -19.391 1.00 . A A . 166 LYS O 1 1
3 8912 1 1 167 ILE C C 31.139 13.197 -21.280 1.00 . A A . 167 ILE C 1 1
3 8913 1 1 167 ILE CA C 29.855 12.795 -20.562 1.00 . A A . 167 ILE CA 1 1
3 8914 1 1 167 ILE CB C 29.034 14.061 -20.253 1.00 . A A . 167 ILE CB 1 1
3 8915 1 1 167 ILE CD1 C 30.878 14.880 -18.701 1.00 . A A . 167 ILE CD1 1 1
3 8916 1 1 167 ILE CG1 C 29.961 15.212 -19.857 1.00 . A A . 167 ILE CG1 1 1
3 8917 1 1 167 ILE CG2 C 28.026 13.782 -19.148 1.00 . A A . 167 ILE CG2 1 1
3 8918 1 1 167 ILE H H 30.994 12.192 -18.883 1.00 . A A . 167 ILE H 1 1
3 8919 1 1 167 ILE HA H 29.272 12.163 -21.216 1.00 . A A . 167 ILE HA 1 1
3 8920 1 1 167 ILE HB H 28.490 14.336 -21.143 1.00 . A A . 167 ILE HB 1 1
3 8921 1 1 167 ILE HD11 H 30.441 14.086 -18.112 1.00 . A A . 167 ILE HD11 1 1
3 8922 1 1 167 ILE HD12 H 31.836 14.558 -19.082 1.00 . A A . 167 ILE HD12 1 1
3 8923 1 1 167 ILE HD13 H 31.011 15.755 -18.083 1.00 . A A . 167 ILE HD13 1 1
3 8924 1 1 167 ILE N N 30.146 12.039 -19.349 1.00 . A A . 167 ILE N 1 1
3 8925 1 1 167 ILE O O 32.242 12.926 -20.804 1.00 . A A . 167 ILE O 1 1
3 8926 1 1 168 THR C C 31.694 15.132 -24.405 1.00 . A A . 168 THR C 1 1
3 8927 1 1 168 THR CA C 32.135 14.290 -23.213 1.00 . A A . 168 THR CA 1 1
3 8928 1 1 168 THR CB C 32.962 13.094 -23.721 1.00 . A A . 168 THR CB 1 1
3 8929 1 1 168 THR CG2 C 32.221 12.354 -24.825 1.00 . A A . 168 THR CG2 1 1
3 8930 1 1 168 THR H H 30.084 14.036 -22.756 1.00 . A A . 168 THR H 1 1
3 8931 1 1 168 THR HA H 32.765 14.891 -22.573 1.00 . A A . 168 THR HA 1 1
3 8932 1 1 168 THR HB H 33.125 12.413 -22.898 1.00 . A A . 168 THR HB 1 1
3 8933 1 1 168 THR HG1 H 34.521 12.972 -24.922 1.00 . A A . 168 THR HG1 1 1
3 8934 1 1 168 THR HG21 H 31.158 12.403 -24.640 1.00 . A A . 168 THR HG21 1 1
3 8935 1 1 168 THR HG22 H 32.443 12.813 -25.777 1.00 . A A . 168 THR HG22 1 1
3 8936 1 1 168 THR HG23 H 32.537 11.322 -24.841 1.00 . A A . 168 THR HG23 1 1
3 8937 1 1 168 THR N N 30.989 13.849 -22.429 1.00 . A A . 168 THR N 1 1
3 8938 1 1 168 THR O O 30.593 15.682 -24.415 1.00 . A A . 168 THR O 1 1
3 8939 1 1 168 THR OG1 O 34.229 13.547 -24.211 1.00 . A A . 168 THR OG1 1 1
3 8940 1 1 169 ARG C C 30.854 15.701 -27.111 1.00 . A A . 169 ARG C 1 1
3 8941 1 1 169 ARG CA C 32.261 16.005 -26.605 1.00 . A A . 169 ARG CA 1 1
3 8942 1 1 169 ARG CB C 33.284 15.707 -27.702 1.00 . A A . 169 ARG CB 1 1
3 8943 1 1 169 ARG CD C 34.298 14.013 -29.257 1.00 . A A . 169 ARG CD 1 1
3 8944 1 1 169 ARG CG C 33.187 14.296 -28.259 1.00 . A A . 169 ARG CG 1 1
3 8945 1 1 169 ARG CZ C 35.684 12.113 -29.975 1.00 . A A . 169 ARG CZ 1 1
3 8946 1 1 169 ARG H H 33.423 14.768 -25.341 1.00 . A A . 169 ARG H 1 1
3 8947 1 1 169 ARG HA H 32.319 17.051 -26.345 1.00 . A A . 169 ARG HA 1 1
3 8948 1 1 169 ARG HB2 H 33.136 16.402 -28.515 1.00 . A A . 169 ARG HB2 1 1
3 8949 1 1 169 ARG HB3 H 34.276 15.843 -27.298 1.00 . A A . 169 ARG HB3 1 1
3 8950 1 1 169 ARG HD2 H 33.908 14.139 -30.256 1.00 . A A . 169 ARG HD2 1 1
3 8951 1 1 169 ARG HD3 H 35.100 14.717 -29.092 1.00 . A A . 169 ARG HD3 1 1
3 8952 1 1 169 ARG HE H 34.518 12.126 -28.357 1.00 . A A . 169 ARG HE 1 1
3 8953 1 1 169 ARG HG2 H 33.262 13.591 -27.444 1.00 . A A . 169 ARG HG2 1 1
3 8954 1 1 169 ARG HG3 H 32.233 14.179 -28.752 1.00 . A A . 169 ARG HG3 1 1
3 8955 1 1 169 ARG HH11 H 35.792 13.742 -31.165 1.00 . A A . 169 ARG HH11 1 1
3 8956 1 1 169 ARG HH12 H 36.765 12.397 -31.660 1.00 . A A . 169 ARG HH12 1 1
3 8957 1 1 169 ARG HH21 H 35.793 10.347 -28.999 1.00 . A A . 169 ARG HH21 1 1
3 8958 1 1 169 ARG HH22 H 36.764 10.465 -30.427 1.00 . A A . 169 ARG HH22 1 1
3 8959 1 1 169 ARG N N 32.561 15.229 -25.408 1.00 . A A . 169 ARG N 1 1
3 8960 1 1 169 ARG NE N 34.823 12.657 -29.122 1.00 . A A . 169 ARG NE 1 1
3 8961 1 1 169 ARG NH1 N 36.115 12.808 -31.019 1.00 . A A . 169 ARG NH1 1 1
3 8962 1 1 169 ARG NH2 N 36.116 10.873 -29.785 1.00 . A A . 169 ARG NH2 1 1
3 8963 1 1 169 ARG O O 30.231 16.529 -27.775 1.00 . A A . 169 ARG O 1 1
3 8964 1 1 170 GLN C C 27.953 14.904 -26.497 1.00 . A A . 170 GLN C 1 1
3 8965 1 1 170 GLN CA C 29.028 14.096 -27.217 1.00 . A A . 170 GLN CA 1 1
3 8966 1 1 170 GLN CB C 28.825 12.603 -26.951 1.00 . A A . 170 GLN CB 1 1
3 8967 1 1 170 GLN CD C 27.550 10.696 -28.010 1.00 . A A . 170 GLN CD 1 1
3 8968 1 1 170 GLN CG C 27.470 12.084 -27.403 1.00 . A A . 170 GLN CG 1 1
3 8969 1 1 170 GLN H H 30.906 13.892 -26.262 1.00 . A A . 170 GLN H 1 1
3 8970 1 1 170 GLN HA H 28.947 14.277 -28.278 1.00 . A A . 170 GLN HA 1 1
3 8971 1 1 170 GLN HB2 H 29.591 12.049 -27.471 1.00 . A A . 170 GLN HB2 1 1
3 8972 1 1 170 GLN HB3 H 28.919 12.423 -25.890 1.00 . A A . 170 GLN HB3 1 1
3 8973 1 1 170 GLN HE21 H 28.246 11.453 -29.711 1.00 . A A . 170 GLN HE21 1 1
3 8974 1 1 170 GLN HE22 H 28.059 9.736 -29.674 1.00 . A A . 170 GLN HE22 1 1
3 8975 1 1 170 GLN HG2 H 26.808 12.049 -26.551 1.00 . A A . 170 GLN HG2 1 1
3 8976 1 1 170 GLN HG3 H 27.068 12.761 -28.142 1.00 . A A . 170 GLN HG3 1 1
3 8977 1 1 170 GLN N N 30.361 14.509 -26.793 1.00 . A A . 170 GLN N 1 1
3 8978 1 1 170 GLN NE2 N 27.996 10.620 -29.258 1.00 . A A . 170 GLN NE2 1 1
3 8979 1 1 170 GLN O O 27.113 15.540 -27.132 1.00 . A A . 170 GLN O 1 1
3 8980 1 1 170 GLN OE1 O 27.214 9.704 -27.363 1.00 . A A . 170 GLN OE1 1 1
3 8981 1 1 171 GLU C C 27.461 17.044 -24.143 1.00 . A A . 171 GLU C 1 1
3 8982 1 1 171 GLU CA C 27.014 15.602 -24.363 1.00 . A A . 171 GLU CA 1 1
3 8983 1 1 171 GLU CB C 26.812 14.908 -23.015 1.00 . A A . 171 GLU CB 1 1
3 8984 1 1 171 GLU CD C 24.312 15.100 -22.710 1.00 . A A . 171 GLU CD 1 1
3 8985 1 1 171 GLU CG C 25.491 14.166 -22.904 1.00 . A A . 171 GLU CG 1 1
3 8986 1 1 171 GLU H H 28.681 14.347 -24.720 1.00 . A A . 171 GLU H 1 1
3 8987 1 1 171 GLU HA H 26.077 15.606 -24.899 1.00 . A A . 171 GLU HA 1 1
3 8988 1 1 171 GLU HB2 H 27.613 14.199 -22.865 1.00 . A A . 171 GLU HB2 1 1
3 8989 1 1 171 GLU HB3 H 26.850 15.651 -22.232 1.00 . A A . 171 GLU HB3 1 1
3 8990 1 1 171 GLU HG2 H 25.334 13.598 -23.808 1.00 . A A . 171 GLU HG2 1 1
3 8991 1 1 171 GLU HG3 H 25.540 13.493 -22.060 1.00 . A A . 171 GLU HG3 1 1
3 8992 1 1 171 GLU N N 27.987 14.873 -25.168 1.00 . A A . 171 GLU N 1 1
3 8993 1 1 171 GLU O O 26.664 17.976 -24.254 1.00 . A A . 171 GLU O 1 1
3 8994 1 1 171 GLU OE1 O 24.061 15.509 -21.557 1.00 . A A . 171 GLU OE1 1 1
3 8995 1 1 171 GLU OE2 O 23.640 15.423 -23.712 1.00 . A A . 171 GLU OE2 1 1
3 8996 1 1 172 ILE C C 28.838 19.531 -24.668 1.00 . A A . 172 ILE C 1 1
3 8997 1 1 172 ILE CA C 29.295 18.547 -23.596 1.00 . A A . 172 ILE CA 1 1
3 8998 1 1 172 ILE CB C 30.834 18.518 -23.565 1.00 . A A . 172 ILE CB 1 1
3 8999 1 1 172 ILE CD1 C 30.886 18.273 -21.032 1.00 . A A . 172 ILE CD1 1 1
3 9000 1 1 172 ILE CG1 C 31.326 17.707 -22.364 1.00 . A A . 172 ILE CG1 1 1
3 9001 1 1 172 ILE CG2 C 31.390 19.933 -23.519 1.00 . A A . 172 ILE CG2 1 1
3 9002 1 1 172 ILE H H 29.327 16.437 -23.758 1.00 . A A . 172 ILE H 1 1
3 9003 1 1 172 ILE HA H 28.941 18.890 -22.634 1.00 . A A . 172 ILE HA 1 1
3 9004 1 1 172 ILE HB H 31.182 18.049 -24.473 1.00 . A A . 172 ILE HB 1 1
3 9005 1 1 172 ILE HD11 H 31.155 19.317 -20.977 1.00 . A A . 172 ILE HD11 1 1
3 9006 1 1 172 ILE HD12 H 29.814 18.172 -20.935 1.00 . A A . 172 ILE HD12 1 1
3 9007 1 1 172 ILE HD13 H 31.371 17.732 -20.233 1.00 . A A . 172 ILE HD13 1 1
3 9008 1 1 172 ILE N N 28.741 17.219 -23.831 1.00 . A A . 172 ILE N 1 1
3 9009 1 1 172 ILE O O 28.260 20.573 -24.363 1.00 . A A . 172 ILE O 1 1
3 9010 1 1 173 GLY C C 27.262 20.499 -26.925 1.00 . A A . 173 GLY C 1 1
3 9011 1 1 173 GLY CA C 28.708 20.053 -27.026 1.00 . A A . 173 GLY CA 1 1
3 9012 1 1 173 GLY H H 29.564 18.347 -26.110 1.00 . A A . 173 GLY H 1 1
3 9013 1 1 173 GLY HA2 H 29.343 20.926 -27.028 1.00 . A A . 173 GLY HA2 1 1
3 9014 1 1 173 GLY HA3 H 28.843 19.518 -27.954 1.00 . A A . 173 GLY HA3 1 1
3 9015 1 1 173 GLY N N 29.100 19.190 -25.927 1.00 . A A . 173 GLY N 1 1
3 9016 1 1 173 GLY O O 26.951 21.669 -27.143 1.00 . A A . 173 GLY O 1 1
3 9017 1 1 174 GLN C C 24.731 21.025 -25.506 1.00 . A A . 174 GLN C 1 1
3 9018 1 1 174 GLN CA C 24.957 19.866 -26.470 1.00 . A A . 174 GLN CA 1 1
3 9019 1 1 174 GLN CB C 24.191 18.631 -25.991 1.00 . A A . 174 GLN CB 1 1
3 9020 1 1 174 GLN CD C 23.187 17.180 -27.799 1.00 . A A . 174 GLN CD 1 1
3 9021 1 1 174 GLN CG C 24.374 17.416 -26.886 1.00 . A A . 174 GLN CG 1 1
3 9022 1 1 174 GLN H H 26.687 18.648 -26.435 1.00 . A A . 174 GLN H 1 1
3 9023 1 1 174 GLN HA H 24.591 20.149 -27.446 1.00 . A A . 174 GLN HA 1 1
3 9024 1 1 174 GLN HB2 H 24.530 18.375 -24.998 1.00 . A A . 174 GLN HB2 1 1
3 9025 1 1 174 GLN HB3 H 23.138 18.868 -25.953 1.00 . A A . 174 GLN HB3 1 1
3 9026 1 1 174 GLN HE21 H 22.721 15.522 -26.805 1.00 . A A . 174 GLN HE21 1 1
3 9027 1 1 174 GLN HE22 H 21.683 15.922 -28.127 1.00 . A A . 174 GLN HE22 1 1
3 9028 1 1 174 GLN HG2 H 25.253 17.563 -27.496 1.00 . A A . 174 GLN HG2 1 1
3 9029 1 1 174 GLN HG3 H 24.510 16.544 -26.263 1.00 . A A . 174 GLN HG3 1 1
3 9030 1 1 174 GLN N N 26.378 19.563 -26.596 1.00 . A A . 174 GLN N 1 1
3 9031 1 1 174 GLN NE2 N 22.457 16.098 -27.553 1.00 . A A . 174 GLN NE2 1 1
3 9032 1 1 174 GLN O O 23.876 21.881 -25.738 1.00 . A A . 174 GLN O 1 1
3 9033 1 1 174 GLN OE1 O 22.929 17.961 -28.715 1.00 . A A . 174 GLN OE1 1 1
3 9034 1 1 175 ILE C C 25.859 23.440 -23.981 1.00 . A A . 175 ILE C 1 1
3 9035 1 1 175 ILE CA C 25.385 22.102 -23.424 1.00 . A A . 175 ILE CA 1 1
3 9036 1 1 175 ILE CB C 26.195 21.769 -22.158 1.00 . A A . 175 ILE CB 1 1
3 9037 1 1 175 ILE CD1 C 25.966 19.968 -20.374 1.00 . A A . 175 ILE CD1 1 1
3 9038 1 1 175 ILE CG1 C 26.109 20.273 -21.848 1.00 . A A . 175 ILE CG1 1 1
3 9039 1 1 175 ILE CG2 C 25.694 22.589 -20.978 1.00 . A A . 175 ILE CG2 1 1
3 9040 1 1 175 ILE H H 26.164 20.337 -24.294 1.00 . A A . 175 ILE H 1 1
3 9041 1 1 175 ILE HA H 24.343 22.187 -23.150 1.00 . A A . 175 ILE HA 1 1
3 9042 1 1 175 ILE HB H 27.226 22.034 -22.337 1.00 . A A . 175 ILE HB 1 1
3 9043 1 1 175 ILE HD11 H 26.746 20.474 -19.824 1.00 . A A . 175 ILE HD11 1 1
3 9044 1 1 175 ILE HD12 H 25.001 20.308 -20.027 1.00 . A A . 175 ILE HD12 1 1
3 9045 1 1 175 ILE HD13 H 26.050 18.902 -20.217 1.00 . A A . 175 ILE HD13 1 1
3 9046 1 1 175 ILE N N 25.501 21.047 -24.423 1.00 . A A . 175 ILE N 1 1
3 9047 1 1 175 ILE O O 25.418 24.500 -23.537 1.00 . A A . 175 ILE O 1 1
3 9048 1 1 176 VAL C C 26.424 25.035 -26.750 1.00 . A A . 176 VAL C 1 1
3 9049 1 1 176 VAL CA C 27.291 24.591 -25.577 1.00 . A A . 176 VAL CA 1 1
3 9050 1 1 176 VAL CB C 28.734 24.379 -26.072 1.00 . A A . 176 VAL CB 1 1
3 9051 1 1 176 VAL CG1 C 29.554 25.647 -25.888 1.00 . A A . 176 VAL CG1 1 1
3 9052 1 1 176 VAL CG2 C 29.379 23.208 -25.346 1.00 . A A . 176 VAL CG2 1 1
3 9053 1 1 176 VAL H H 27.072 22.509 -25.269 1.00 . A A . 176 VAL H 1 1
3 9054 1 1 176 VAL HA H 27.300 25.373 -24.832 1.00 . A A . 176 VAL HA 1 1
3 9055 1 1 176 VAL HB H 28.702 24.147 -27.126 1.00 . A A . 176 VAL HB 1 1
3 9056 1 1 176 VAL N N 26.759 23.384 -24.957 1.00 . A A . 176 VAL N 1 1
3 9057 1 1 176 VAL O O 25.246 24.688 -26.831 1.00 . A A . 176 VAL O 1 1
3 9058 1 1 177 GLY C C 26.588 25.485 -30.067 1.00 . A A . 177 GLY C 1 1
3 9059 1 1 177 GLY CA C 26.282 26.284 -28.816 1.00 . A A . 177 GLY CA 1 1
3 9060 1 1 177 GLY H H 27.957 26.050 -27.542 1.00 . A A . 177 GLY H 1 1
3 9061 1 1 177 GLY HA2 H 25.224 26.219 -28.610 1.00 . A A . 177 GLY HA2 1 1
3 9062 1 1 177 GLY HA3 H 26.542 27.318 -28.990 1.00 . A A . 177 GLY HA3 1 1
3 9063 1 1 177 GLY N N 27.015 25.805 -27.658 1.00 . A A . 177 GLY N 1 1
3 9064 1 1 177 GLY O O 26.029 25.749 -31.132 1.00 . A A . 177 GLY O 1 1
3 9065 1 1 178 CYS C C 27.816 22.192 -30.692 1.00 . A A . 178 CYS C 1 1
3 9066 1 1 178 CYS CA C 27.860 23.669 -31.071 1.00 . A A . 178 CYS CA 1 1
3 9067 1 1 178 CYS CB C 29.260 24.042 -31.559 1.00 . A A . 178 CYS CB 1 1
3 9068 1 1 178 CYS H H 27.889 24.345 -29.065 1.00 . A A . 178 CYS H 1 1
3 9069 1 1 178 CYS HA H 27.152 23.845 -31.867 1.00 . A A . 178 CYS HA 1 1
3 9070 1 1 178 CYS HB2 H 29.987 23.705 -30.834 1.00 . A A . 178 CYS HB2 1 1
3 9071 1 1 178 CYS HB3 H 29.448 23.550 -32.501 1.00 . A A . 178 CYS HB3 1 1
3 9072 1 1 178 CYS HG H 28.328 26.367 -32.033 1.00 . A A . 178 CYS HG 1 1
3 9073 1 1 178 CYS N N 27.478 24.508 -29.940 1.00 . A A . 178 CYS N 1 1
3 9074 1 1 178 CYS O O 27.295 21.827 -29.638 1.00 . A A . 178 CYS O 1 1
3 9075 1 1 178 CYS SG S 29.510 25.816 -31.802 1.00 . A A . 178 CYS SG 1 1
3 9076 1 1 179 SER C C 29.809 19.416 -31.091 1.00 . A A . 179 SER C 1 1
3 9077 1 1 179 SER CA C 28.384 19.910 -31.319 1.00 . A A . 179 SER CA 1 1
3 9078 1 1 179 SER CB C 27.756 19.165 -32.499 1.00 . A A . 179 SER CB 1 1
3 9079 1 1 179 SER H H 28.764 21.701 -32.382 1.00 . A A . 179 SER H 1 1
3 9080 1 1 179 SER HA H 27.802 19.715 -30.430 1.00 . A A . 179 SER HA 1 1
3 9081 1 1 179 SER HB2 H 28.368 19.305 -33.376 1.00 . A A . 179 SER HB2 1 1
3 9082 1 1 179 SER HB3 H 27.696 18.112 -32.265 1.00 . A A . 179 SER HB3 1 1
3 9083 1 1 179 SER HG H 25.918 18.940 -33.138 1.00 . A A . 179 SER HG 1 1
3 9084 1 1 179 SER N N 28.365 21.348 -31.559 1.00 . A A . 179 SER N 1 1
3 9085 1 1 179 SER O O 30.753 20.205 -31.053 1.00 . A A . 179 SER O 1 1
3 9086 1 1 179 SER OG O 26.452 19.648 -32.770 1.00 . A A . 179 SER OG 1 1
3 9087 1 1 180 ARG C C 32.252 17.926 -31.801 1.00 . A A . 180 ARG C 1 1
3 9088 1 1 180 ARG CA C 31.266 17.503 -30.716 1.00 . A A . 180 ARG CA 1 1
3 9089 1 1 180 ARG CB C 31.152 15.978 -30.683 1.00 . A A . 180 ARG CB 1 1
3 9090 1 1 180 ARG CD C 30.064 14.047 -31.868 1.00 . A A . 180 ARG CD 1 1
3 9091 1 1 180 ARG CG C 30.808 15.363 -32.030 1.00 . A A . 180 ARG CG 1 1
3 9092 1 1 180 ARG CZ C 28.012 14.423 -33.169 1.00 . A A . 180 ARG CZ 1 1
3 9093 1 1 180 ARG H H 29.167 17.525 -30.982 1.00 . A A . 180 ARG H 1 1
3 9094 1 1 180 ARG HA H 31.630 17.849 -29.761 1.00 . A A . 180 ARG HA 1 1
3 9095 1 1 180 ARG HB2 H 32.095 15.565 -30.354 1.00 . A A . 180 ARG HB2 1 1
3 9096 1 1 180 ARG HB3 H 30.382 15.702 -29.979 1.00 . A A . 180 ARG HB3 1 1
3 9097 1 1 180 ARG HD2 H 30.410 13.357 -32.623 1.00 . A A . 180 ARG HD2 1 1
3 9098 1 1 180 ARG HD3 H 30.278 13.646 -30.889 1.00 . A A . 180 ARG HD3 1 1
3 9099 1 1 180 ARG HE H 28.077 14.169 -31.192 1.00 . A A . 180 ARG HE 1 1
3 9100 1 1 180 ARG HG2 H 30.184 16.051 -32.581 1.00 . A A . 180 ARG HG2 1 1
3 9101 1 1 180 ARG HG3 H 31.721 15.185 -32.578 1.00 . A A . 180 ARG HG3 1 1
3 9102 1 1 180 ARG HH11 H 29.713 14.381 -34.258 1.00 . A A . 180 ARG HH11 1 1
3 9103 1 1 180 ARG HH12 H 28.259 14.645 -35.163 1.00 . A A . 180 ARG HH12 1 1
3 9104 1 1 180 ARG HH21 H 26.156 14.516 -32.372 1.00 . A A . 180 ARG HH21 1 1
3 9105 1 1 180 ARG HH22 H 26.237 14.723 -34.089 1.00 . A A . 180 ARG HH22 1 1
3 9106 1 1 180 ARG N N 29.957 18.103 -30.941 1.00 . A A . 180 ARG N 1 1
3 9107 1 1 180 ARG NE N 28.619 14.214 -32.006 1.00 . A A . 180 ARG NE 1 1
3 9108 1 1 180 ARG NH1 N 28.720 14.489 -34.288 1.00 . A A . 180 ARG NH1 1 1
3 9109 1 1 180 ARG NH2 N 26.693 14.566 -33.214 1.00 . A A . 180 ARG NH2 1 1
3 9110 1 1 180 ARG O O 33.465 17.882 -31.602 1.00 . A A . 180 ARG O 1 1
3 9111 1 1 181 GLU C C 33.471 19.914 -33.649 1.00 . A A . 181 GLU C 1 1
3 9112 1 1 181 GLU CA C 32.555 18.766 -34.065 1.00 . A A . 181 GLU CA 1 1
3 9113 1 1 181 GLU CB C 31.683 19.198 -35.246 1.00 . A A . 181 GLU CB 1 1
3 9114 1 1 181 GLU CD C 29.762 18.598 -36.773 1.00 . A A . 181 GLU CD 1 1
3 9115 1 1 181 GLU CG C 30.788 18.091 -35.778 1.00 . A A . 181 GLU CG 1 1
3 9116 1 1 181 GLU H H 30.746 18.349 -33.048 1.00 . A A . 181 GLU H 1 1
3 9117 1 1 181 GLU HA H 33.163 17.927 -34.367 1.00 . A A . 181 GLU HA 1 1
3 9118 1 1 181 GLU HB2 H 31.057 20.021 -34.934 1.00 . A A . 181 GLU HB2 1 1
3 9119 1 1 181 GLU HB3 H 32.324 19.531 -36.049 1.00 . A A . 181 GLU HB3 1 1
3 9120 1 1 181 GLU HG2 H 31.404 17.351 -36.266 1.00 . A A . 181 GLU HG2 1 1
3 9121 1 1 181 GLU HG3 H 30.269 17.635 -34.948 1.00 . A A . 181 GLU HG3 1 1
3 9122 1 1 181 GLU N N 31.721 18.336 -32.949 1.00 . A A . 181 GLU N 1 1
3 9123 1 1 181 GLU O O 34.691 19.758 -33.585 1.00 . A A . 181 GLU O 1 1
3 9124 1 1 181 GLU OE1 O 30.161 18.973 -37.896 1.00 . A A . 181 GLU OE1 1 1
3 9125 1 1 181 GLU OE2 O 28.562 18.620 -36.430 1.00 . A A . 181 GLU OE2 1 1
3 9126 1 1 182 THR C C 34.053 22.146 -31.498 1.00 . A A . 182 THR C 1 1
3 9127 1 1 182 THR CA C 33.635 22.242 -32.960 1.00 . A A . 182 THR CA 1 1
3 9128 1 1 182 THR CB C 32.825 23.536 -33.167 1.00 . A A . 182 THR CB 1 1
3 9129 1 1 182 THR CG2 C 31.947 23.433 -34.405 1.00 . A A . 182 THR CG2 1 1
3 9130 1 1 182 THR H H 31.899 21.129 -33.438 1.00 . A A . 182 THR H 1 1
3 9131 1 1 182 THR HA H 34.522 22.295 -33.575 1.00 . A A . 182 THR HA 1 1
3 9132 1 1 182 THR HB H 33.515 24.357 -33.301 1.00 . A A . 182 THR HB 1 1
3 9133 1 1 182 THR HG1 H 32.226 24.656 -31.659 1.00 . A A . 182 THR HG1 1 1
3 9134 1 1 182 THR HG21 H 32.489 22.924 -35.189 1.00 . A A . 182 THR HG21 1 1
3 9135 1 1 182 THR HG22 H 31.052 22.877 -34.167 1.00 . A A . 182 THR HG22 1 1
3 9136 1 1 182 THR HG23 H 31.678 24.423 -34.739 1.00 . A A . 182 THR HG23 1 1
3 9137 1 1 182 THR N N 32.875 21.068 -33.368 1.00 . A A . 182 THR N 1 1
3 9138 1 1 182 THR O O 35.174 22.505 -31.137 1.00 . A A . 182 THR O 1 1
3 9139 1 1 182 THR OG1 O 32.010 23.792 -32.018 1.00 . A A . 182 THR OG1 1 1
3 9140 1 1 183 VAL C C 34.601 20.580 -28.995 1.00 . A A . 183 VAL C 1 1
3 9141 1 1 183 VAL CA C 33.420 21.514 -29.234 1.00 . A A . 183 VAL CA 1 1
3 9142 1 1 183 VAL CB C 32.191 20.975 -28.477 1.00 . A A . 183 VAL CB 1 1
3 9143 1 1 183 VAL CG1 C 32.580 20.533 -27.074 1.00 . A A . 183 VAL CG1 1 1
3 9144 1 1 183 VAL CG2 C 31.092 22.026 -28.429 1.00 . A A . 183 VAL CG2 1 1
3 9145 1 1 183 VAL H H 32.268 21.390 -31.005 1.00 . A A . 183 VAL H 1 1
3 9146 1 1 183 VAL HA H 33.660 22.490 -28.839 1.00 . A A . 183 VAL HA 1 1
3 9147 1 1 183 VAL HB H 31.814 20.114 -29.010 1.00 . A A . 183 VAL HB 1 1
3 9148 1 1 183 VAL N N 33.144 21.659 -30.658 1.00 . A A . 183 VAL N 1 1
3 9149 1 1 183 VAL O O 35.571 20.946 -28.333 1.00 . A A . 183 VAL O 1 1
3 9150 1 1 184 GLY C C 36.933 18.960 -29.762 1.00 . A A . 184 GLY C 1 1
3 9151 1 1 184 GLY CA C 35.579 18.401 -29.373 1.00 . A A . 184 GLY CA 1 1
3 9152 1 1 184 GLY H H 33.713 19.133 -30.056 1.00 . A A . 184 GLY H 1 1
3 9153 1 1 184 GLY HA2 H 35.612 18.091 -28.339 1.00 . A A . 184 GLY HA2 1 1
3 9154 1 1 184 GLY HA3 H 35.367 17.540 -29.990 1.00 . A A . 184 GLY HA3 1 1
3 9155 1 1 184 GLY N N 34.511 19.370 -29.538 1.00 . A A . 184 GLY N 1 1
3 9156 1 1 184 GLY O O 37.959 18.560 -29.211 1.00 . A A . 184 GLY O 1 1
3 9157 1 1 185 ARG C C 38.945 21.120 -30.018 1.00 . A A . 185 ARG C 1 1
3 9158 1 1 185 ARG CA C 38.177 20.498 -31.180 1.00 . A A . 185 ARG CA 1 1
3 9159 1 1 185 ARG CB C 37.880 21.562 -32.238 1.00 . A A . 185 ARG CB 1 1
3 9160 1 1 185 ARG CD C 37.978 21.930 -34.722 1.00 . A A . 185 ARG CD 1 1
3 9161 1 1 185 ARG CG C 38.720 21.421 -33.496 1.00 . A A . 185 ARG CG 1 1
3 9162 1 1 185 ARG CZ C 39.151 24.013 -35.295 1.00 . A A . 185 ARG CZ 1 1
3 9163 1 1 185 ARG H H 36.088 20.163 -31.117 1.00 . A A . 185 ARG H 1 1
3 9164 1 1 185 ARG HA H 38.785 19.723 -31.623 1.00 . A A . 185 ARG HA 1 1
3 9165 1 1 185 ARG HB2 H 36.839 21.495 -32.517 1.00 . A A . 185 ARG HB2 1 1
3 9166 1 1 185 ARG HB3 H 38.068 22.537 -31.813 1.00 . A A . 185 ARG HB3 1 1
3 9167 1 1 185 ARG HD2 H 38.404 21.471 -35.601 1.00 . A A . 185 ARG HD2 1 1
3 9168 1 1 185 ARG HD3 H 36.938 21.650 -34.638 1.00 . A A . 185 ARG HD3 1 1
3 9169 1 1 185 ARG HE H 37.284 23.911 -34.600 1.00 . A A . 185 ARG HE 1 1
3 9170 1 1 185 ARG HG2 H 39.629 21.992 -33.377 1.00 . A A . 185 ARG HG2 1 1
3 9171 1 1 185 ARG HG3 H 38.964 20.379 -33.640 1.00 . A A . 185 ARG HG3 1 1
3 9172 1 1 185 ARG HH11 H 40.226 22.326 -35.578 1.00 . A A . 185 ARG HH11 1 1
3 9173 1 1 185 ARG HH12 H 41.041 23.801 -35.979 1.00 . A A . 185 ARG HH12 1 1
3 9174 1 1 185 ARG HH21 H 38.348 25.860 -35.124 1.00 . A A . 185 ARG HH21 1 1
3 9175 1 1 185 ARG HH22 H 39.972 25.811 -35.719 1.00 . A A . 185 ARG HH22 1 1
3 9176 1 1 185 ARG N N 36.938 19.886 -30.716 1.00 . A A . 185 ARG N 1 1
3 9177 1 1 185 ARG NE N 38.069 23.382 -34.854 1.00 . A A . 185 ARG NE 1 1
3 9178 1 1 185 ARG NH1 N 40.228 23.324 -35.645 1.00 . A A . 185 ARG NH1 1 1
3 9179 1 1 185 ARG NH2 N 39.158 25.337 -35.387 1.00 . A A . 185 ARG NH2 1 1
3 9180 1 1 185 ARG O O 40.163 20.970 -29.914 1.00 . A A . 185 ARG O 1 1
3 9181 1 1 186 ILE C C 39.175 21.446 -26.909 1.00 . A A . 186 ILE C 1 1
3 9182 1 1 186 ILE CA C 38.838 22.464 -27.992 1.00 . A A . 186 ILE CA 1 1
3 9183 1 1 186 ILE CB C 37.917 23.546 -27.396 1.00 . A A . 186 ILE CB 1 1
3 9184 1 1 186 ILE CD1 C 38.496 25.211 -29.232 1.00 . A A . 186 ILE CD1 1 1
3 9185 1 1 186 ILE CG1 C 37.399 24.470 -28.500 1.00 . A A . 186 ILE CG1 1 1
3 9186 1 1 186 ILE CG2 C 38.657 24.344 -26.333 1.00 . A A . 186 ILE CG2 1 1
3 9187 1 1 186 ILE H H 37.258 21.903 -29.284 1.00 . A A . 186 ILE H 1 1
3 9188 1 1 186 ILE HA H 39.751 22.939 -28.322 1.00 . A A . 186 ILE HA 1 1
3 9189 1 1 186 ILE HB H 37.080 23.054 -26.926 1.00 . A A . 186 ILE HB 1 1
3 9190 1 1 186 ILE HD11 H 39.457 24.904 -28.848 1.00 . A A . 186 ILE HD11 1 1
3 9191 1 1 186 ILE HD12 H 38.441 24.983 -30.287 1.00 . A A . 186 ILE HD12 1 1
3 9192 1 1 186 ILE HD13 H 38.372 26.274 -29.088 1.00 . A A . 186 ILE HD13 1 1
3 9193 1 1 186 ILE N N 38.225 21.820 -29.147 1.00 . A A . 186 ILE N 1 1
3 9194 1 1 186 ILE O O 40.116 21.633 -26.136 1.00 . A A . 186 ILE O 1 1
3 9195 1 1 187 LEU C C 39.982 18.657 -26.067 1.00 . A A . 187 LEU C 1 1
3 9196 1 1 187 LEU CA C 38.620 19.316 -25.870 1.00 . A A . 187 LEU CA 1 1
3 9197 1 1 187 LEU CB C 37.513 18.264 -25.964 1.00 . A A . 187 LEU CB 1 1
3 9198 1 1 187 LEU CD1 C 36.499 18.091 -23.678 1.00 . A A . 187 LEU CD1 1 1
3 9199 1 1 187 LEU CD2 C 35.878 19.994 -25.178 1.00 . A A . 187 LEU CD2 1 1
3 9200 1 1 187 LEU CG C 36.267 18.524 -25.117 1.00 . A A . 187 LEU CG 1 1
3 9201 1 1 187 LEU H H 37.669 20.273 -27.500 1.00 . A A . 187 LEU H 1 1
3 9202 1 1 187 LEU HA H 38.591 19.770 -24.891 1.00 . A A . 187 LEU HA 1 1
3 9203 1 1 187 LEU HB2 H 37.205 18.199 -26.996 1.00 . A A . 187 LEU HB2 1 1
3 9204 1 1 187 LEU HB3 H 37.932 17.316 -25.655 1.00 . A A . 187 LEU HB3 1 1
3 9205 1 1 187 LEU HD11 H 37.356 17.437 -23.633 1.00 . A A . 187 LEU HD11 1 1
3 9206 1 1 187 LEU HD12 H 36.677 18.962 -23.065 1.00 . A A . 187 LEU HD12 1 1
3 9207 1 1 187 LEU HD13 H 35.627 17.568 -23.315 1.00 . A A . 187 LEU HD13 1 1
3 9208 1 1 187 LEU HD21 H 36.062 20.374 -26.172 1.00 . A A . 187 LEU HD21 1 1
3 9209 1 1 187 LEU HD22 H 34.830 20.099 -24.940 1.00 . A A . 187 LEU HD22 1 1
3 9210 1 1 187 LEU HD23 H 36.467 20.551 -24.464 1.00 . A A . 187 LEU HD23 1 1
3 9211 1 1 187 LEU HG H 35.444 17.943 -25.511 1.00 . A A . 187 LEU HG 1 1
3 9212 1 1 187 LEU N N 38.403 20.366 -26.858 1.00 . A A . 187 LEU N 1 1
3 9213 1 1 187 LEU O O 40.593 18.174 -25.113 1.00 . A A . 187 LEU O 1 1
3 9214 1 1 188 LYS C C 42.871 18.755 -26.888 1.00 . A A . 188 LYS C 1 1
3 9215 1 1 188 LYS CA C 41.743 18.046 -27.632 1.00 . A A . 188 LYS CA 1 1
3 9216 1 1 188 LYS CB C 41.994 18.108 -29.140 1.00 . A A . 188 LYS CB 1 1
3 9217 1 1 188 LYS CD C 42.002 15.629 -29.544 1.00 . A A . 188 LYS CD 1 1
3 9218 1 1 188 LYS CE C 41.109 14.820 -28.615 1.00 . A A . 188 LYS CE 1 1
3 9219 1 1 188 LYS CG C 41.365 16.959 -29.909 1.00 . A A . 188 LYS CG 1 1
3 9220 1 1 188 LYS H H 39.918 19.043 -28.027 1.00 . A A . 188 LYS H 1 1
3 9221 1 1 188 LYS HA H 41.718 17.012 -27.322 1.00 . A A . 188 LYS HA 1 1
3 9222 1 1 188 LYS HB2 H 41.590 19.034 -29.522 1.00 . A A . 188 LYS HB2 1 1
3 9223 1 1 188 LYS HB3 H 43.060 18.090 -29.316 1.00 . A A . 188 LYS HB3 1 1
3 9224 1 1 188 LYS HD2 H 42.171 15.060 -30.447 1.00 . A A . 188 LYS HD2 1 1
3 9225 1 1 188 LYS HD3 H 42.946 15.814 -29.052 1.00 . A A . 188 LYS HD3 1 1
3 9226 1 1 188 LYS HE2 H 41.731 14.189 -27.999 1.00 . A A . 188 LYS HE2 1 1
3 9227 1 1 188 LYS HE3 H 40.555 15.502 -27.987 1.00 . A A . 188 LYS HE3 1 1
3 9228 1 1 188 LYS HG2 H 40.311 16.917 -29.678 1.00 . A A . 188 LYS HG2 1 1
3 9229 1 1 188 LYS HG3 H 41.496 17.132 -30.968 1.00 . A A . 188 LYS HG3 1 1
3 9230 1 1 188 LYS HZ1 H 40.544 13.724 -30.301 1.00 . A A . 188 LYS HZ1 1 1
3 9231 1 1 188 LYS HZ2 H 39.962 13.090 -28.845 1.00 . A A . 188 LYS HZ2 1 1
3 9232 1 1 188 LYS HZ3 H 39.253 14.475 -29.507 1.00 . A A . 188 LYS HZ3 1 1
3 9233 1 1 188 LYS N N 40.452 18.642 -27.309 1.00 . A A . 188 LYS N 1 1
3 9234 1 1 188 LYS NZ N 40.150 13.967 -29.370 1.00 . A A . 188 LYS NZ 1 1
3 9235 1 1 188 LYS O O 43.913 18.162 -26.612 1.00 . A A . 188 LYS O 1 1
3 9236 1 1 189 MET C C 43.659 20.465 -24.368 1.00 . A A . 189 MET C 1 1
3 9237 1 1 189 MET CA C 43.652 20.814 -25.853 1.00 . A A . 189 MET CA 1 1
3 9238 1 1 189 MET CB C 43.379 22.308 -26.037 1.00 . A A . 189 MET CB 1 1
3 9239 1 1 189 MET CE C 43.459 21.534 -29.485 1.00 . A A . 189 MET CE 1 1
3 9240 1 1 189 MET CG C 44.148 22.929 -27.192 1.00 . A A . 189 MET CG 1 1
3 9241 1 1 189 MET H H 41.803 20.444 -26.815 1.00 . A A . 189 MET H 1 1
3 9242 1 1 189 MET HA H 44.619 20.580 -26.270 1.00 . A A . 189 MET HA 1 1
3 9243 1 1 189 MET HB2 H 42.324 22.450 -26.217 1.00 . A A . 189 MET HB2 1 1
3 9244 1 1 189 MET HB3 H 43.654 22.827 -25.130 1.00 . A A . 189 MET HB3 1 1
3 9245 1 1 189 MET HE1 H 43.635 20.775 -28.738 1.00 . A A . 189 MET HE1 1 1
3 9246 1 1 189 MET HE2 H 42.603 21.260 -30.084 1.00 . A A . 189 MET HE2 1 1
3 9247 1 1 189 MET HE3 H 44.329 21.623 -30.120 1.00 . A A . 189 MET HE3 1 1
3 9248 1 1 189 MET HG2 H 44.495 23.907 -26.893 1.00 . A A . 189 MET HG2 1 1
3 9249 1 1 189 MET HG3 H 44.998 22.302 -27.418 1.00 . A A . 189 MET HG3 1 1
3 9250 1 1 189 MET N N 42.654 20.026 -26.567 1.00 . A A . 189 MET N 1 1
3 9251 1 1 189 MET O O 44.684 20.056 -23.821 1.00 . A A . 189 MET O 1 1
3 9252 1 1 189 MET SD S 43.145 23.103 -28.680 1.00 . A A . 189 MET SD 1 1
3 9253 1 1 190 LEU C C 42.669 18.860 -22.022 1.00 . A A . 190 LEU C 1 1
3 9254 1 1 190 LEU CA C 42.385 20.333 -22.298 1.00 . A A . 190 LEU CA 1 1
3 9255 1 1 190 LEU CB C 40.984 20.695 -21.803 1.00 . A A . 190 LEU CB 1 1
3 9256 1 1 190 LEU CD1 C 39.066 19.103 -22.067 1.00 . A A . 190 LEU CD1 1 1
3 9257 1 1 190 LEU CD2 C 38.887 21.431 -22.962 1.00 . A A . 190 LEU CD2 1 1
3 9258 1 1 190 LEU CG C 39.823 20.261 -22.698 1.00 . A A . 190 LEU CG 1 1
3 9259 1 1 190 LEU H H 41.729 20.960 -24.210 1.00 . A A . 190 LEU H 1 1
3 9260 1 1 190 LEU HA H 43.111 20.933 -21.769 1.00 . A A . 190 LEU HA 1 1
3 9261 1 1 190 LEU HB2 H 40.846 20.236 -20.836 1.00 . A A . 190 LEU HB2 1 1
3 9262 1 1 190 LEU HB3 H 40.938 21.770 -21.698 1.00 . A A . 190 LEU HB3 1 1
3 9263 1 1 190 LEU HD11 H 39.629 18.719 -21.229 1.00 . A A . 190 LEU HD11 1 1
3 9264 1 1 190 LEU HD12 H 38.102 19.447 -21.725 1.00 . A A . 190 LEU HD12 1 1
3 9265 1 1 190 LEU HD13 H 38.931 18.320 -22.799 1.00 . A A . 190 LEU HD13 1 1
3 9266 1 1 190 LEU HD21 H 39.025 22.182 -22.198 1.00 . A A . 190 LEU HD21 1 1
3 9267 1 1 190 LEU HD22 H 39.107 21.857 -23.930 1.00 . A A . 190 LEU HD22 1 1
3 9268 1 1 190 LEU HD23 H 37.863 21.085 -22.945 1.00 . A A . 190 LEU HD23 1 1
3 9269 1 1 190 LEU HG H 40.215 19.925 -23.648 1.00 . A A . 190 LEU HG 1 1
3 9270 1 1 190 LEU N N 42.511 20.630 -23.720 1.00 . A A . 190 LEU N 1 1
3 9271 1 1 190 LEU O O 43.427 18.525 -21.112 1.00 . A A . 190 LEU O 1 1
3 9272 1 1 191 GLU C C 43.731 16.191 -22.668 1.00 . A A . 191 GLU C 1 1
3 9273 1 1 191 GLU CA C 42.248 16.549 -22.657 1.00 . A A . 191 GLU CA 1 1
3 9274 1 1 191 GLU CB C 41.521 15.791 -23.770 1.00 . A A . 191 GLU CB 1 1
3 9275 1 1 191 GLU CD C 43.295 14.698 -25.198 1.00 . A A . 191 GLU CD 1 1
3 9276 1 1 191 GLU CG C 42.260 15.802 -25.097 1.00 . A A . 191 GLU CG 1 1
3 9277 1 1 191 GLU H H 41.466 18.315 -23.524 1.00 . A A . 191 GLU H 1 1
3 9278 1 1 191 GLU HA H 41.828 16.262 -21.705 1.00 . A A . 191 GLU HA 1 1
3 9279 1 1 191 GLU HB2 H 41.390 14.763 -23.463 1.00 . A A . 191 GLU HB2 1 1
3 9280 1 1 191 GLU HB3 H 40.550 16.239 -23.919 1.00 . A A . 191 GLU HB3 1 1
3 9281 1 1 191 GLU HG2 H 41.543 15.676 -25.895 1.00 . A A . 191 GLU HG2 1 1
3 9282 1 1 191 GLU HG3 H 42.758 16.754 -25.209 1.00 . A A . 191 GLU HG3 1 1
3 9283 1 1 191 GLU N N 42.058 17.986 -22.816 1.00 . A A . 191 GLU N 1 1
3 9284 1 1 191 GLU O O 44.132 15.147 -22.153 1.00 . A A . 191 GLU O 1 1
3 9285 1 1 191 GLU OE1 O 43.109 13.650 -24.545 1.00 . A A . 191 GLU OE1 1 1
3 9286 1 1 191 GLU OE2 O 44.291 14.882 -25.929 1.00 . A A . 191 GLU OE2 1 1
3 9287 1 1 192 ASP C C 46.692 17.477 -22.146 1.00 . A A . 192 ASP C 1 1
3 9288 1 1 192 ASP CA C 45.979 16.842 -23.335 1.00 . A A . 192 ASP CA 1 1
3 9289 1 1 192 ASP CB C 46.535 17.411 -24.642 1.00 . A A . 192 ASP CB 1 1
3 9290 1 1 192 ASP CG C 47.678 16.583 -25.194 1.00 . A A . 192 ASP CG 1 1
3 9291 1 1 192 ASP H H 44.160 17.879 -23.649 1.00 . A A . 192 ASP H 1 1
3 9292 1 1 192 ASP HA H 46.152 15.777 -23.316 1.00 . A A . 192 ASP HA 1 1
3 9293 1 1 192 ASP HB2 H 45.746 17.438 -25.380 1.00 . A A . 192 ASP HB2 1 1
3 9294 1 1 192 ASP HB3 H 46.892 18.415 -24.466 1.00 . A A . 192 ASP HB3 1 1
3 9295 1 1 192 ASP N N 44.540 17.064 -23.258 1.00 . A A . 192 ASP N 1 1
3 9296 1 1 192 ASP O O 47.885 17.773 -22.211 1.00 . A A . 192 ASP O 1 1
3 9297 1 1 192 ASP OD1 O 48.586 16.228 -24.412 1.00 . A A . 192 ASP OD1 1 1
3 9298 1 1 192 ASP OD2 O 47.666 16.290 -26.407 1.00 . A A . 192 ASP OD2 1 1
3 9299 1 1 193 GLN C C 46.906 19.737 -20.105 1.00 . A A . 193 GLN C 1 1
3 9300 1 1 193 GLN CA C 46.515 18.283 -19.857 1.00 . A A . 193 GLN CA 1 1
3 9301 1 1 193 GLN CB C 47.734 17.489 -19.386 1.00 . A A . 193 GLN CB 1 1
3 9302 1 1 193 GLN CD C 48.176 15.285 -18.231 1.00 . A A . 193 GLN CD 1 1
3 9303 1 1 193 GLN CG C 47.526 15.983 -19.410 1.00 . A A . 193 GLN CG 1 1
3 9304 1 1 193 GLN H H 45.008 17.424 -21.069 1.00 . A A . 193 GLN H 1 1
3 9305 1 1 193 GLN HA H 45.759 18.254 -19.087 1.00 . A A . 193 GLN HA 1 1
3 9306 1 1 193 GLN HB2 H 48.572 17.725 -20.025 1.00 . A A . 193 GLN HB2 1 1
3 9307 1 1 193 GLN HB3 H 47.971 17.781 -18.373 1.00 . A A . 193 GLN HB3 1 1
3 9308 1 1 193 GLN HE21 H 49.757 14.824 -19.345 1.00 . A A . 193 GLN HE21 1 1
3 9309 1 1 193 GLN HE22 H 49.811 14.286 -17.704 1.00 . A A . 193 GLN HE22 1 1
3 9310 1 1 193 GLN HG2 H 46.465 15.779 -19.388 1.00 . A A . 193 GLN HG2 1 1
3 9311 1 1 193 GLN HG3 H 47.949 15.589 -20.322 1.00 . A A . 193 GLN HG3 1 1
3 9312 1 1 193 GLN N N 45.953 17.682 -21.060 1.00 . A A . 193 GLN N 1 1
3 9313 1 1 193 GLN NE2 N 49.368 14.743 -18.448 1.00 . A A . 193 GLN NE2 1 1
3 9314 1 1 193 GLN O O 48.065 20.114 -19.941 1.00 . A A . 193 GLN O 1 1
3 9315 1 1 193 GLN OE1 O 47.612 15.233 -17.138 1.00 . A A . 193 GLN OE1 1 1
3 9316 1 1 194 ASN C C 45.074 22.826 -20.167 1.00 . A A . 194 ASN C 1 1
3 9317 1 1 194 ASN CA C 46.172 21.959 -20.775 1.00 . A A . 194 ASN CA 1 1
3 9318 1 1 194 ASN CB C 46.253 22.202 -22.283 1.00 . A A . 194 ASN CB 1 1
3 9319 1 1 194 ASN CG C 47.117 23.399 -22.631 1.00 . A A . 194 ASN CG 1 1
3 9320 1 1 194 ASN H H 45.025 20.187 -20.616 1.00 . A A . 194 ASN H 1 1
3 9321 1 1 194 ASN HA H 47.117 22.226 -20.325 1.00 . A A . 194 ASN HA 1 1
3 9322 1 1 194 ASN HB2 H 46.673 21.329 -22.761 1.00 . A A . 194 ASN HB2 1 1
3 9323 1 1 194 ASN HB3 H 45.259 22.375 -22.668 1.00 . A A . 194 ASN HB3 1 1
3 9324 1 1 194 ASN HD21 H 45.734 24.061 -23.897 1.00 . A A . 194 ASN HD21 1 1
3 9325 1 1 194 ASN HD22 H 47.157 25.032 -23.763 1.00 . A A . 194 ASN HD22 1 1
3 9326 1 1 194 ASN N N 45.930 20.547 -20.503 1.00 . A A . 194 ASN N 1 1
3 9327 1 1 194 ASN ND2 N 46.619 24.250 -23.520 1.00 . A A . 194 ASN ND2 1 1
3 9328 1 1 194 ASN O O 45.042 24.040 -20.372 1.00 . A A . 194 ASN O 1 1
3 9329 1 1 194 ASN OD1 O 48.220 23.556 -22.105 1.00 . A A . 194 ASN OD1 1 1
3 9330 1 1 195 LEU C C 42.200 21.953 -17.976 1.00 . A A . 195 LEU C 1 1
3 9331 1 1 195 LEU CA C 43.077 22.910 -18.778 1.00 . A A . 195 LEU CA 1 1
3 9332 1 1 195 LEU CB C 42.234 23.634 -19.828 1.00 . A A . 195 LEU CB 1 1
3 9333 1 1 195 LEU CD1 C 41.784 25.763 -21.073 1.00 . A A . 195 LEU CD1 1 1
3 9334 1 1 195 LEU CD2 C 41.325 25.632 -18.618 1.00 . A A . 195 LEU CD2 1 1
3 9335 1 1 195 LEU CG C 42.228 25.161 -19.749 1.00 . A A . 195 LEU CG 1 1
3 9336 1 1 195 LEU H H 44.255 21.228 -19.290 1.00 . A A . 195 LEU H 1 1
3 9337 1 1 195 LEU HA H 43.503 23.639 -18.104 1.00 . A A . 195 LEU HA 1 1
3 9338 1 1 195 LEU HB2 H 42.607 23.355 -20.802 1.00 . A A . 195 LEU HB2 1 1
3 9339 1 1 195 LEU HB3 H 41.213 23.292 -19.725 1.00 . A A . 195 LEU HB3 1 1
3 9340 1 1 195 LEU HD11 H 42.090 25.116 -21.882 1.00 . A A . 195 LEU HD11 1 1
3 9341 1 1 195 LEU HD12 H 40.710 25.864 -21.080 1.00 . A A . 195 LEU HD12 1 1
3 9342 1 1 195 LEU HD13 H 42.240 26.734 -21.197 1.00 . A A . 195 LEU HD13 1 1
3 9343 1 1 195 LEU HD21 H 40.934 24.775 -18.089 1.00 . A A . 195 LEU HD21 1 1
3 9344 1 1 195 LEU HD22 H 41.893 26.248 -17.937 1.00 . A A . 195 LEU HD22 1 1
3 9345 1 1 195 LEU HD23 H 40.506 26.207 -19.026 1.00 . A A . 195 LEU HD23 1 1
3 9346 1 1 195 LEU HG H 43.231 25.508 -19.544 1.00 . A A . 195 LEU HG 1 1
3 9347 1 1 195 LEU N N 44.177 22.196 -19.417 1.00 . A A . 195 LEU N 1 1
3 9348 1 1 195 LEU O O 41.875 22.217 -16.818 1.00 . A A . 195 LEU O 1 1
3 9349 1 1 196 ILE C C 41.287 18.444 -18.466 1.00 . A A . 196 ILE C 1 1
3 9350 1 1 196 ILE CA C 40.987 19.845 -17.942 1.00 . A A . 196 ILE CA 1 1
3 9351 1 1 196 ILE CB C 39.490 20.146 -18.141 1.00 . A A . 196 ILE CB 1 1
3 9352 1 1 196 ILE CD1 C 37.703 21.926 -17.803 1.00 . A A . 196 ILE CD1 1 1
3 9353 1 1 196 ILE CG1 C 39.156 21.546 -17.622 1.00 . A A . 196 ILE CG1 1 1
3 9354 1 1 196 ILE CG2 C 38.641 19.097 -17.438 1.00 . A A . 196 ILE CG2 1 1
3 9355 1 1 196 ILE H H 42.114 20.688 -19.521 1.00 . A A . 196 ILE H 1 1
3 9356 1 1 196 ILE HA H 41.202 19.875 -16.883 1.00 . A A . 196 ILE HA 1 1
3 9357 1 1 196 ILE HB H 39.274 20.100 -19.197 1.00 . A A . 196 ILE HB 1 1
3 9358 1 1 196 ILE HD11 H 37.075 21.188 -17.327 1.00 . A A . 196 ILE HD11 1 1
3 9359 1 1 196 ILE HD12 H 37.525 22.893 -17.358 1.00 . A A . 196 ILE HD12 1 1
3 9360 1 1 196 ILE HD13 H 37.471 21.968 -18.858 1.00 . A A . 196 ILE HD13 1 1
3 9361 1 1 196 ILE N N 41.823 20.842 -18.599 1.00 . A A . 196 ILE N 1 1
3 9362 1 1 196 ILE O O 41.425 18.238 -19.672 1.00 . A A . 196 ILE O 1 1
3 9363 1 1 197 SER C C 40.418 15.414 -18.457 1.00 . A A . 197 SER C 1 1
3 9364 1 1 197 SER CA C 41.669 16.103 -17.921 1.00 . A A . 197 SER CA 1 1
3 9365 1 1 197 SER CB C 42.213 15.332 -16.717 1.00 . A A . 197 SER CB 1 1
3 9366 1 1 197 SER H H 41.264 17.712 -16.606 1.00 . A A . 197 SER H 1 1
3 9367 1 1 197 SER HA H 42.419 16.116 -18.698 1.00 . A A . 197 SER HA 1 1
3 9368 1 1 197 SER HB2 H 41.712 15.668 -15.822 1.00 . A A . 197 SER HB2 1 1
3 9369 1 1 197 SER HB3 H 42.031 14.276 -16.857 1.00 . A A . 197 SER HB3 1 1
3 9370 1 1 197 SER HG H 43.789 15.855 -15.678 1.00 . A A . 197 SER HG 1 1
3 9371 1 1 197 SER N N 41.384 17.484 -17.552 1.00 . A A . 197 SER N 1 1
3 9372 1 1 197 SER O O 39.782 14.626 -17.757 1.00 . A A . 197 SER O 1 1
3 9373 1 1 197 SER OG O 43.607 15.540 -16.566 1.00 . A A . 197 SER OG 1 1
3 9374 1 1 198 ALA C C 39.247 13.818 -21.030 1.00 . A A . 198 ALA C 1 1
3 9375 1 1 198 ALA CA C 38.896 15.129 -20.334 1.00 . A A . 198 ALA CA 1 1
3 9376 1 1 198 ALA CB C 38.282 16.106 -21.325 1.00 . A A . 198 ALA CB 1 1
3 9377 1 1 198 ALA H H 40.617 16.354 -20.210 1.00 . A A . 198 ALA H 1 1
3 9378 1 1 198 ALA HA H 38.166 14.931 -19.562 1.00 . A A . 198 ALA HA 1 1
3 9379 1 1 198 ALA HB1 H 39.058 16.510 -21.959 1.00 . A A . 198 ALA HB1 1 1
3 9380 1 1 198 ALA HB2 H 37.552 15.591 -21.933 1.00 . A A . 198 ALA HB2 1 1
3 9381 1 1 198 ALA HB3 H 37.801 16.910 -20.788 1.00 . A A . 198 ALA HB3 1 1
3 9382 1 1 198 ALA N N 40.070 15.719 -19.703 1.00 . A A . 198 ALA N 1 1
3 9383 1 1 198 ALA O O 39.742 13.815 -22.157 1.00 . A A . 198 ALA O 1 1
3 9384 1 1 199 HIS C C 38.077 10.844 -21.671 1.00 . A A . 199 HIS C 1 1
3 9385 1 1 199 HIS CA C 39.278 11.387 -20.903 1.00 . A A . 199 HIS CA 1 1
3 9386 1 1 199 HIS CB C 39.666 10.416 -19.788 1.00 . A A . 199 HIS CB 1 1
3 9387 1 1 199 HIS CD2 C 40.965 8.194 -20.107 1.00 . A A . 199 HIS CD2 1 1
3 9388 1 1 199 HIS CE1 C 42.871 9.032 -20.791 1.00 . A A . 199 HIS CE1 1 1
3 9389 1 1 199 HIS CG C 40.831 9.540 -20.133 1.00 . A A . 199 HIS CG 1 1
3 9390 1 1 199 HIS H H 38.594 12.772 -19.456 1.00 . A A . 199 HIS H 1 1
3 9391 1 1 199 HIS HA H 40.109 11.488 -21.585 1.00 . A A . 199 HIS HA 1 1
3 9392 1 1 199 HIS HB2 H 39.925 10.979 -18.904 1.00 . A A . 199 HIS HB2 1 1
3 9393 1 1 199 HIS HB3 H 38.823 9.777 -19.567 1.00 . A A . 199 HIS HB3 1 1
3 9394 1 1 199 HIS HD1 H 42.262 10.983 -20.689 1.00 . A A . 199 HIS HD1 1 1
3 9395 1 1 199 HIS HD2 H 40.208 7.479 -19.816 1.00 . A A . 199 HIS HD2 1 1
3 9396 1 1 199 HIS HE1 H 43.890 9.119 -21.138 1.00 . A A . 199 HIS HE1 1 1
3 9397 1 1 199 HIS N N 38.989 12.705 -20.350 1.00 . A A . 199 HIS N 1 1
3 9398 1 1 199 HIS ND1 N 42.043 10.036 -20.565 1.00 . A A . 199 HIS ND1 1 1
3 9399 1 1 199 HIS NE2 N 42.241 7.903 -20.521 1.00 . A A . 199 HIS NE2 1 1
3 9400 1 1 199 HIS O O 37.840 9.638 -21.701 1.00 . A A . 199 HIS O 1 1
3 9401 1 1 200 GLY C C 34.962 11.033 -22.162 1.00 . A A . 200 GLY C 1 1
3 9402 1 1 200 GLY CA C 36.152 11.338 -23.050 1.00 . A A . 200 GLY CA 1 1
3 9403 1 1 200 GLY H H 37.558 12.695 -22.233 1.00 . A A . 200 GLY H 1 1
3 9404 1 1 200 GLY HA2 H 35.886 12.131 -23.733 1.00 . A A . 200 GLY HA2 1 1
3 9405 1 1 200 GLY HA3 H 36.398 10.453 -23.619 1.00 . A A . 200 GLY HA3 1 1
3 9406 1 1 200 GLY N N 37.320 11.745 -22.291 1.00 . A A . 200 GLY N 1 1
3 9407 1 1 200 GLY O O 34.546 11.869 -21.360 1.00 . A A . 200 GLY O 1 1
3 9408 1 1 201 LYS C C 33.403 9.880 -20.066 1.00 . A A . 201 LYS C 1 1
3 9409 1 1 201 LYS CA C 33.260 9.419 -21.513 1.00 . A A . 201 LYS CA 1 1
3 9410 1 1 201 LYS CB C 33.102 7.898 -21.561 1.00 . A A . 201 LYS CB 1 1
3 9411 1 1 201 LYS CD C 31.804 7.945 -23.711 1.00 . A A . 201 LYS CD 1 1
3 9412 1 1 201 LYS CE C 32.256 8.745 -24.924 1.00 . A A . 201 LYS CE 1 1
3 9413 1 1 201 LYS CG C 32.986 7.343 -22.970 1.00 . A A . 201 LYS CG 1 1
3 9414 1 1 201 LYS H H 34.787 9.210 -22.964 1.00 . A A . 201 LYS H 1 1
3 9415 1 1 201 LYS HA H 32.380 9.878 -21.938 1.00 . A A . 201 LYS HA 1 1
3 9416 1 1 201 LYS HB2 H 33.959 7.443 -21.087 1.00 . A A . 201 LYS HB2 1 1
3 9417 1 1 201 LYS HB3 H 32.211 7.623 -21.014 1.00 . A A . 201 LYS HB3 1 1
3 9418 1 1 201 LYS HD2 H 31.153 7.150 -24.041 1.00 . A A . 201 LYS HD2 1 1
3 9419 1 1 201 LYS HD3 H 31.265 8.599 -23.040 1.00 . A A . 201 LYS HD3 1 1
3 9420 1 1 201 LYS HE2 H 31.422 9.326 -25.287 1.00 . A A . 201 LYS HE2 1 1
3 9421 1 1 201 LYS HE3 H 33.054 9.408 -24.625 1.00 . A A . 201 LYS HE3 1 1
3 9422 1 1 201 LYS HG2 H 33.891 7.570 -23.513 1.00 . A A . 201 LYS HG2 1 1
3 9423 1 1 201 LYS HG3 H 32.856 6.271 -22.916 1.00 . A A . 201 LYS HG3 1 1
3 9424 1 1 201 LYS HZ1 H 32.237 6.955 -26.000 1.00 . A A . 201 LYS HZ1 1 1
3 9425 1 1 201 LYS HZ2 H 32.586 8.316 -26.942 1.00 . A A . 201 LYS HZ2 1 1
3 9426 1 1 201 LYS HZ3 H 33.762 7.680 -25.905 1.00 . A A . 201 LYS HZ3 1 1
3 9427 1 1 201 LYS N N 34.410 9.833 -22.307 1.00 . A A . 201 LYS N 1 1
3 9428 1 1 201 LYS NZ N 32.745 7.862 -26.019 1.00 . A A . 201 LYS NZ 1 1
3 9429 1 1 201 LYS O O 32.420 10.239 -19.416 1.00 . A A . 201 LYS O 1 1
3 9430 1 1 202 THR C C 35.731 11.569 -18.165 1.00 . A A . 202 THR C 1 1
3 9431 1 1 202 THR CA C 34.907 10.287 -18.196 1.00 . A A . 202 THR CA 1 1
3 9432 1 1 202 THR CB C 35.653 9.191 -17.412 1.00 . A A . 202 THR CB 1 1
3 9433 1 1 202 THR CG2 C 34.782 8.634 -16.297 1.00 . A A . 202 THR CG2 1 1
3 9434 1 1 202 THR H H 35.377 9.574 -20.132 1.00 . A A . 202 THR H 1 1
3 9435 1 1 202 THR HA H 33.960 10.467 -17.708 1.00 . A A . 202 THR HA 1 1
3 9436 1 1 202 THR HB H 36.540 9.625 -16.973 1.00 . A A . 202 THR HB 1 1
3 9437 1 1 202 THR HG1 H 35.287 7.875 -18.835 1.00 . A A . 202 THR HG1 1 1
3 9438 1 1 202 THR HG21 H 34.173 9.425 -15.886 1.00 . A A . 202 THR HG21 1 1
3 9439 1 1 202 THR HG22 H 34.143 7.858 -16.693 1.00 . A A . 202 THR HG22 1 1
3 9440 1 1 202 THR HG23 H 35.409 8.222 -15.521 1.00 . A A . 202 THR HG23 1 1
3 9441 1 1 202 THR N N 34.635 9.870 -19.565 1.00 . A A . 202 THR N 1 1
3 9442 1 1 202 THR O O 36.917 11.563 -18.495 1.00 . A A . 202 THR O 1 1
3 9443 1 1 202 THR OG1 O 36.039 8.133 -18.297 1.00 . A A . 202 THR OG1 1 1
3 9444 1 1 203 ILE C C 36.271 14.232 -16.275 1.00 . A A . 203 ILE C 1 1
3 9445 1 1 203 ILE CA C 35.772 13.955 -17.690 1.00 . A A . 203 ILE CA 1 1
3 9446 1 1 203 ILE CB C 34.846 15.103 -18.130 1.00 . A A . 203 ILE CB 1 1
3 9447 1 1 203 ILE CD1 C 35.430 14.913 -20.600 1.00 . A A . 203 ILE CD1 1 1
3 9448 1 1 203 ILE CG1 C 34.339 14.862 -19.553 1.00 . A A . 203 ILE CG1 1 1
3 9449 1 1 203 ILE CG2 C 35.574 16.436 -18.039 1.00 . A A . 203 ILE CG2 1 1
3 9450 1 1 203 ILE H H 34.151 12.606 -17.515 1.00 . A A . 203 ILE H 1 1
3 9451 1 1 203 ILE HA H 36.620 13.926 -18.359 1.00 . A A . 203 ILE HA 1 1
3 9452 1 1 203 ILE HB H 34.003 15.135 -17.456 1.00 . A A . 203 ILE HB 1 1
3 9453 1 1 203 ILE HD11 H 36.262 14.300 -20.282 1.00 . A A . 203 ILE HD11 1 1
3 9454 1 1 203 ILE HD12 H 35.048 14.540 -21.538 1.00 . A A . 203 ILE HD12 1 1
3 9455 1 1 203 ILE HD13 H 35.763 15.932 -20.725 1.00 . A A . 203 ILE HD13 1 1
3 9456 1 1 203 ILE N N 35.096 12.666 -17.765 1.00 . A A . 203 ILE N 1 1
3 9457 1 1 203 ILE O O 35.495 14.226 -15.320 1.00 . A A . 203 ILE O 1 1
3 9458 1 1 204 VAL C C 38.478 16.245 -14.700 1.00 . A A . 204 VAL C 1 1
3 9459 1 1 204 VAL CA C 38.174 14.759 -14.852 1.00 . A A . 204 VAL CA 1 1
3 9460 1 1 204 VAL CB C 39.473 13.957 -14.650 1.00 . A A . 204 VAL CB 1 1
3 9461 1 1 204 VAL CG1 C 39.976 14.106 -13.222 1.00 . A A . 204 VAL CG1 1 1
3 9462 1 1 204 VAL CG2 C 39.253 12.492 -14.996 1.00 . A A . 204 VAL CG2 1 1
3 9463 1 1 204 VAL H H 38.139 14.467 -16.948 1.00 . A A . 204 VAL H 1 1
3 9464 1 1 204 VAL HA H 37.471 14.465 -14.086 1.00 . A A . 204 VAL HA 1 1
3 9465 1 1 204 VAL HB H 40.225 14.354 -15.316 1.00 . A A . 204 VAL HB 1 1
3 9466 1 1 204 VAL N N 37.571 14.476 -16.149 1.00 . A A . 204 VAL N 1 1
3 9467 1 1 204 VAL O O 39.477 16.742 -15.220 1.00 . A A . 204 VAL O 1 1
3 9468 1 1 205 VAL C C 38.208 18.665 -12.322 1.00 . A A . 205 VAL C 1 1
3 9469 1 1 205 VAL CA C 37.786 18.381 -13.759 1.00 . A A . 205 VAL CA 1 1
3 9470 1 1 205 VAL CB C 36.494 19.160 -14.068 1.00 . A A . 205 VAL CB 1 1
3 9471 1 1 205 VAL CG1 C 36.095 18.977 -15.524 1.00 . A A . 205 VAL CG1 1 1
3 9472 1 1 205 VAL CG2 C 35.373 18.721 -13.139 1.00 . A A . 205 VAL CG2 1 1
3 9473 1 1 205 VAL H H 36.833 16.499 -13.592 1.00 . A A . 205 VAL H 1 1
3 9474 1 1 205 VAL HA H 38.561 18.730 -14.427 1.00 . A A . 205 VAL HA 1 1
3 9475 1 1 205 VAL HB H 36.682 20.210 -13.899 1.00 . A A . 205 VAL HB 1 1
3 9476 1 1 205 VAL N N 37.610 16.951 -13.982 1.00 . A A . 205 VAL N 1 1
3 9477 1 1 205 VAL O O 37.613 18.148 -11.376 1.00 . A A . 205 VAL O 1 1
3 9478 1 1 206 TYR C C 38.775 20.782 -10.125 1.00 . A A . 206 TYR C 1 1
3 9479 1 1 206 TYR CA C 39.740 19.842 -10.843 1.00 . A A . 206 TYR CA 1 1
3 9480 1 1 206 TYR CB C 41.117 20.497 -10.955 1.00 . A A . 206 TYR CB 1 1
3 9481 1 1 206 TYR CD1 C 42.251 19.079 -12.711 1.00 . A A . 206 TYR CD1 1 1
3 9482 1 1 206 TYR CD2 C 43.186 19.116 -10.519 1.00 . A A . 206 TYR CD2 1 1
3 9483 1 1 206 TYR CE1 C 43.242 18.210 -13.125 1.00 . A A . 206 TYR CE1 1 1
3 9484 1 1 206 TYR CE2 C 44.182 18.248 -10.924 1.00 . A A . 206 TYR CE2 1 1
3 9485 1 1 206 TYR CG C 42.204 19.546 -11.404 1.00 . A A . 206 TYR CG 1 1
3 9486 1 1 206 TYR CZ C 44.205 17.798 -12.228 1.00 . A A . 206 TYR CZ 1 1
3 9487 1 1 206 TYR H H 39.670 19.871 -12.957 1.00 . A A . 206 TYR H 1 1
3 9488 1 1 206 TYR HA H 39.830 18.932 -10.269 1.00 . A A . 206 TYR HA 1 1
3 9489 1 1 206 TYR HB2 H 41.068 21.304 -11.670 1.00 . A A . 206 TYR HB2 1 1
3 9490 1 1 206 TYR HB3 H 41.400 20.894 -9.991 1.00 . A A . 206 TYR HB3 1 1
3 9491 1 1 206 TYR HD1 H 43.165 19.471 -9.499 1.00 . A A . 206 TYR HD1 1 1
3 9492 1 1 206 TYR HD2 H 41.495 19.405 -13.411 1.00 . A A . 206 TYR HD2 1 1
3 9493 1 1 206 TYR HE1 H 44.936 17.925 -10.222 1.00 . A A . 206 TYR HE1 1 1
3 9494 1 1 206 TYR HE2 H 43.260 17.858 -14.145 1.00 . A A . 206 TYR HE2 1 1
3 9495 1 1 206 TYR HH H 45.609 16.535 -11.867 1.00 . A A . 206 TYR HH 1 1
3 9496 1 1 206 TYR N N 39.237 19.490 -12.165 1.00 . A A . 206 TYR N 1 1
3 9497 1 1 206 TYR O O 39.063 21.964 -9.941 1.00 . A A . 206 TYR O 1 1
3 9498 1 1 206 TYR OH O 45.194 16.933 -12.636 1.00 . A A . 206 TYR OH 1 1
3 9499 1 1 207 GLY C C 36.406 22.389 -9.698 1.00 . A A . 207 GLY C 1 1
3 9500 1 1 207 GLY CA C 36.637 21.049 -9.029 1.00 . A A . 207 GLY CA 1 1
3 9501 1 1 207 GLY H H 37.451 19.298 -9.896 1.00 . A A . 207 GLY H 1 1
3 9502 1 1 207 GLY HA2 H 35.704 20.506 -9.002 1.00 . A A . 207 GLY HA2 1 1
3 9503 1 1 207 GLY HA3 H 36.972 21.219 -8.016 1.00 . A A . 207 GLY HA3 1 1
3 9504 1 1 207 GLY N N 37.627 20.246 -9.722 1.00 . A A . 207 GLY N 1 1
3 9505 1 1 207 GLY O O 36.996 23.397 -9.308 1.00 . A A . 207 GLY O 1 1
3 9506 1 1 208 THR C C 36.514 24.337 -11.882 1.00 . A A . 208 THR C 1 1
3 9507 1 1 208 THR CA C 35.239 23.629 -11.438 1.00 . A A . 208 THR CA 1 1
3 9508 1 1 208 THR CB C 34.400 24.596 -10.581 1.00 . A A . 208 THR CB 1 1
3 9509 1 1 208 THR CG2 C 33.872 25.746 -11.425 1.00 . A A . 208 THR CG2 1 1
3 9510 1 1 208 THR H H 35.106 21.567 -10.975 1.00 . A A . 208 THR H 1 1
3 9511 1 1 208 THR HA H 34.663 23.363 -12.312 1.00 . A A . 208 THR HA 1 1
3 9512 1 1 208 THR HB H 35.030 25.000 -9.801 1.00 . A A . 208 THR HB 1 1
3 9513 1 1 208 THR HG1 H 33.059 23.150 -10.537 1.00 . A A . 208 THR HG1 1 1
3 9514 1 1 208 THR HG21 H 34.502 25.876 -12.292 1.00 . A A . 208 THR HG21 1 1
3 9515 1 1 208 THR HG22 H 32.864 25.526 -11.742 1.00 . A A . 208 THR HG22 1 1
3 9516 1 1 208 THR HG23 H 33.875 26.653 -10.839 1.00 . A A . 208 THR HG23 1 1
3 9517 1 1 208 THR N N 35.545 22.403 -10.711 1.00 . A A . 208 THR N 1 1
3 9518 1 1 208 THR O O 36.752 25.490 -11.523 1.00 . A A . 208 THR O 1 1
3 9519 1 1 208 THR OG1 O 33.305 23.895 -9.982 1.00 . A A . 208 THR OG1 1 1
3 9520 1 1 209 ARG C C 39.534 24.505 -12.004 1.00 . A A . 209 ARG C 1 1
3 9521 1 1 209 ARG CA C 38.582 24.202 -13.158 1.00 . A A . 209 ARG CA 1 1
3 9522 1 1 209 ARG CB C 38.312 25.477 -13.959 1.00 . A A . 209 ARG CB 1 1
3 9523 1 1 209 ARG CD C 40.332 26.071 -15.331 1.00 . A A . 209 ARG CD 1 1
3 9524 1 1 209 ARG CG C 38.936 25.470 -15.345 1.00 . A A . 209 ARG CG 1 1
3 9525 1 1 209 ARG CZ C 41.381 28.280 -15.588 1.00 . A A . 209 ARG CZ 1 1
3 9526 1 1 209 ARG H H 37.086 22.724 -12.917 1.00 . A A . 209 ARG H 1 1
3 9527 1 1 209 ARG HA H 39.042 23.471 -13.806 1.00 . A A . 209 ARG HA 1 1
3 9528 1 1 209 ARG HB2 H 37.245 25.600 -14.069 1.00 . A A . 209 ARG HB2 1 1
3 9529 1 1 209 ARG HB3 H 38.709 26.320 -13.414 1.00 . A A . 209 ARG HB3 1 1
3 9530 1 1 209 ARG HD2 H 40.743 25.971 -14.337 1.00 . A A . 209 ARG HD2 1 1
3 9531 1 1 209 ARG HD3 H 40.950 25.529 -16.031 1.00 . A A . 209 ARG HD3 1 1
3 9532 1 1 209 ARG HE H 39.487 27.857 -16.048 1.00 . A A . 209 ARG HE 1 1
3 9533 1 1 209 ARG HG2 H 38.999 24.450 -15.696 1.00 . A A . 209 ARG HG2 1 1
3 9534 1 1 209 ARG HG3 H 38.312 26.045 -16.013 1.00 . A A . 209 ARG HG3 1 1
3 9535 1 1 209 ARG HH11 H 42.595 26.842 -14.851 1.00 . A A . 209 ARG HH11 1 1
3 9536 1 1 209 ARG HH12 H 43.322 28.404 -15.037 1.00 . A A . 209 ARG HH12 1 1
3 9537 1 1 209 ARG HH21 H 40.433 29.917 -16.298 1.00 . A A . 209 ARG HH21 1 1
3 9538 1 1 209 ARG HH22 H 42.091 30.153 -15.859 1.00 . A A . 209 ARG HH22 1 1
3 9539 1 1 209 ARG N N 37.331 23.639 -12.665 1.00 . A A . 209 ARG N 1 1
3 9540 1 1 209 ARG NE N 40.324 27.484 -15.700 1.00 . A A . 209 ARG NE 1 1
3 9541 1 1 209 ARG NH1 N 42.527 27.803 -15.119 1.00 . A A . 209 ARG NH1 1 1
3 9542 1 1 209 ARG NH2 N 41.295 29.555 -15.944 1.00 . A A . 209 ARG NH2 1 1
3 9543 1 1 209 ARG O O 40.698 24.104 -12.025 1.00 . A A . 209 ARG O 1 1
4 9544 1 1 1 VAL C C 5.535 2.469 -1.484 1.00 . A A . 1 VAL C 1 1
4 9545 1 1 1 VAL CA C 5.734 1.973 -2.912 1.00 . A A . 1 VAL CA 1 1
4 9546 1 1 1 VAL CB C 7.206 1.563 -3.101 1.00 . A A . 1 VAL CB 1 1
4 9547 1 1 1 VAL CG1 C 8.131 2.718 -2.752 1.00 . A A . 1 VAL CG1 1 1
4 9548 1 1 1 VAL CG2 C 7.530 0.337 -2.261 1.00 . A A . 1 VAL CG2 1 1
4 9549 1 1 1 VAL HA H 5.116 1.100 -3.069 1.00 . A A . 1 VAL HA 1 1
4 9550 1 1 1 VAL HB H 7.358 1.311 -4.140 1.00 . A A . 1 VAL HB 1 1
4 9551 1 1 1 VAL N N 5.336 2.987 -3.881 1.00 . A A . 1 VAL N 1 1
4 9552 1 1 1 VAL O O 5.599 3.670 -1.218 1.00 . A A . 1 VAL O 1 1
4 9553 1 1 2 LEU C C 6.418 2.084 1.548 1.00 . A A . 2 LEU C 1 1
4 9554 1 1 2 LEU CA C 5.086 1.879 0.834 1.00 . A A . 2 LEU CA 1 1
4 9555 1 1 2 LEU CB C 4.283 0.781 1.534 1.00 . A A . 2 LEU CB 1 1
4 9556 1 1 2 LEU CD1 C 2.001 1.054 0.534 1.00 . A A . 2 LEU CD1 1 1
4 9557 1 1 2 LEU CD2 C 2.248 0.132 2.845 1.00 . A A . 2 LEU CD2 1 1
4 9558 1 1 2 LEU CG C 2.815 1.100 1.818 1.00 . A A . 2 LEU CG 1 1
4 9559 1 1 2 LEU H H 5.254 0.597 -0.841 1.00 . A A . 2 LEU H 1 1
4 9560 1 1 2 LEU HA H 4.526 2.802 0.871 1.00 . A A . 2 LEU HA 1 1
4 9561 1 1 2 LEU HB2 H 4.316 -0.100 0.911 1.00 . A A . 2 LEU HB2 1 1
4 9562 1 1 2 LEU HB3 H 4.766 0.570 2.478 1.00 . A A . 2 LEU HB3 1 1
4 9563 1 1 2 LEU HD11 H 2.635 0.740 -0.283 1.00 . A A . 2 LEU HD11 1 1
4 9564 1 1 2 LEU HD12 H 1.188 0.353 0.648 1.00 . A A . 2 LEU HD12 1 1
4 9565 1 1 2 LEU HD13 H 1.604 2.036 0.324 1.00 . A A . 2 LEU HD13 1 1
4 9566 1 1 2 LEU HD21 H 2.680 -0.847 2.695 1.00 . A A . 2 LEU HD21 1 1
4 9567 1 1 2 LEU HD22 H 2.487 0.481 3.839 1.00 . A A . 2 LEU HD22 1 1
4 9568 1 1 2 LEU HD23 H 1.175 0.074 2.732 1.00 . A A . 2 LEU HD23 1 1
4 9569 1 1 2 LEU HG H 2.742 2.100 2.223 1.00 . A A . 2 LEU HG 1 1
4 9570 1 1 2 LEU N N 5.294 1.537 -0.568 1.00 . A A . 2 LEU N 1 1
4 9571 1 1 2 LEU O O 7.348 1.294 1.388 1.00 . A A . 2 LEU O 1 1
4 9572 1 1 3 GLY C C 8.626 4.406 2.326 1.00 . A A . 3 GLY C 1 1
4 9573 1 1 3 GLY CA C 7.725 3.438 3.067 1.00 . A A . 3 GLY CA 1 1
4 9574 1 1 3 GLY H H 5.730 3.746 2.428 1.00 . A A . 3 GLY H 1 1
4 9575 1 1 3 GLY HA2 H 7.468 3.863 4.025 1.00 . A A . 3 GLY HA2 1 1
4 9576 1 1 3 GLY HA3 H 8.262 2.515 3.226 1.00 . A A . 3 GLY HA3 1 1
4 9577 1 1 3 GLY N N 6.503 3.150 2.338 1.00 . A A . 3 GLY N 1 1
4 9578 1 1 3 GLY O O 9.190 4.069 1.285 1.00 . A A . 3 GLY O 1 1
4 9579 1 1 4 LYS C C 10.719 7.064 3.192 1.00 . A A . 4 LYS C 1 1
4 9580 1 1 4 LYS CA C 9.601 6.636 2.247 1.00 . A A . 4 LYS CA 1 1
4 9581 1 1 4 LYS CB C 8.756 7.850 1.855 1.00 . A A . 4 LYS CB 1 1
4 9582 1 1 4 LYS CD C 6.721 8.256 0.439 1.00 . A A . 4 LYS CD 1 1
4 9583 1 1 4 LYS CE C 5.957 7.709 -0.757 1.00 . A A . 4 LYS CE 1 1
4 9584 1 1 4 LYS CG C 8.153 7.748 0.465 1.00 . A A . 4 LYS CG 1 1
4 9585 1 1 4 LYS H H 8.287 5.824 3.695 1.00 . A A . 4 LYS H 1 1
4 9586 1 1 4 LYS HA H 10.041 6.212 1.357 1.00 . A A . 4 LYS HA 1 1
4 9587 1 1 4 LYS HB2 H 7.951 7.959 2.567 1.00 . A A . 4 LYS HB2 1 1
4 9588 1 1 4 LYS HB3 H 9.378 8.733 1.891 1.00 . A A . 4 LYS HB3 1 1
4 9589 1 1 4 LYS HD2 H 6.221 7.944 1.345 1.00 . A A . 4 LYS HD2 1 1
4 9590 1 1 4 LYS HD3 H 6.732 9.336 0.386 1.00 . A A . 4 LYS HD3 1 1
4 9591 1 1 4 LYS HE2 H 6.427 8.064 -1.661 1.00 . A A . 4 LYS HE2 1 1
4 9592 1 1 4 LYS HE3 H 5.997 6.630 -0.730 1.00 . A A . 4 LYS HE3 1 1
4 9593 1 1 4 LYS HG2 H 8.745 8.339 -0.219 1.00 . A A . 4 LYS HG2 1 1
4 9594 1 1 4 LYS HG3 H 8.164 6.714 0.152 1.00 . A A . 4 LYS HG3 1 1
4 9595 1 1 4 LYS HZ1 H 4.151 8.102 0.217 1.00 . A A . 4 LYS HZ1 1 1
4 9596 1 1 4 LYS HZ2 H 4.454 9.119 -1.100 1.00 . A A . 4 LYS HZ2 1 1
4 9597 1 1 4 LYS HZ3 H 3.966 7.520 -1.360 1.00 . A A . 4 LYS HZ3 1 1
4 9598 1 1 4 LYS N N 8.762 5.614 2.863 1.00 . A A . 4 LYS N 1 1
4 9599 1 1 4 LYS NZ N 4.532 8.142 -0.749 1.00 . A A . 4 LYS NZ 1 1
4 9600 1 1 4 LYS O O 10.653 6.858 4.404 1.00 . A A . 4 LYS O 1 1
4 9601 1 1 5 PRO C C 12.575 9.344 4.285 1.00 . A A . 5 PRO C 1 1
4 9602 1 1 5 PRO CA C 12.921 8.149 3.403 1.00 . A A . 5 PRO CA 1 1
4 9603 1 1 5 PRO CB C 13.931 8.555 2.326 1.00 . A A . 5 PRO CB 1 1
4 9604 1 1 5 PRO CD C 11.915 7.956 1.189 1.00 . A A . 5 PRO CD 1 1
4 9605 1 1 5 PRO CG C 13.102 8.878 1.131 1.00 . A A . 5 PRO CG 1 1
4 9606 1 1 5 PRO HA H 13.339 7.362 4.012 1.00 . A A . 5 PRO HA 1 1
4 9607 1 1 5 PRO HB2 H 14.493 9.415 2.662 1.00 . A A . 5 PRO HB2 1 1
4 9608 1 1 5 PRO HB3 H 14.603 7.733 2.130 1.00 . A A . 5 PRO HB3 1 1
4 9609 1 1 5 PRO HD2 H 11.036 8.448 0.801 1.00 . A A . 5 PRO HD2 1 1
4 9610 1 1 5 PRO HD3 H 12.116 7.048 0.639 1.00 . A A . 5 PRO HD3 1 1
4 9611 1 1 5 PRO HG2 H 12.780 9.907 1.175 1.00 . A A . 5 PRO HG2 1 1
4 9612 1 1 5 PRO HG3 H 13.671 8.699 0.231 1.00 . A A . 5 PRO HG3 1 1
4 9613 1 1 5 PRO N N 11.770 7.677 2.628 1.00 . A A . 5 PRO N 1 1
4 9614 1 1 5 PRO O O 11.408 9.710 4.418 1.00 . A A . 5 PRO O 1 1
4 9615 1 1 6 GLN C C 14.325 12.244 5.362 1.00 . A A . 6 GLN C 1 1
4 9616 1 1 6 GLN CA C 13.398 11.098 5.756 1.00 . A A . 6 GLN CA 1 1
4 9617 1 1 6 GLN CB C 13.641 10.710 7.216 1.00 . A A . 6 GLN CB 1 1
4 9618 1 1 6 GLN CD C 11.310 9.735 7.232 1.00 . A A . 6 GLN CD 1 1
4 9619 1 1 6 GLN CG C 12.361 10.501 8.010 1.00 . A A . 6 GLN CG 1 1
4 9620 1 1 6 GLN H H 14.503 9.606 4.741 1.00 . A A . 6 GLN H 1 1
4 9621 1 1 6 GLN HA H 12.376 11.425 5.645 1.00 . A A . 6 GLN HA 1 1
4 9622 1 1 6 GLN HB2 H 14.209 9.793 7.242 1.00 . A A . 6 GLN HB2 1 1
4 9623 1 1 6 GLN HB3 H 14.212 11.492 7.694 1.00 . A A . 6 GLN HB3 1 1
4 9624 1 1 6 GLN HE21 H 10.033 11.247 7.419 1.00 . A A . 6 GLN HE21 1 1
4 9625 1 1 6 GLN HE22 H 9.449 9.875 6.549 1.00 . A A . 6 GLN HE22 1 1
4 9626 1 1 6 GLN HG2 H 12.596 9.949 8.908 1.00 . A A . 6 GLN HG2 1 1
4 9627 1 1 6 GLN HG3 H 11.958 11.466 8.278 1.00 . A A . 6 GLN HG3 1 1
4 9628 1 1 6 GLN N N 13.596 9.945 4.886 1.00 . A A . 6 GLN N 1 1
4 9629 1 1 6 GLN NE2 N 10.146 10.346 7.048 1.00 . A A . 6 GLN NE2 1 1
4 9630 1 1 6 GLN O O 15.410 12.021 4.823 1.00 . A A . 6 GLN O 1 1
4 9631 1 1 6 GLN OE1 O 11.541 8.605 6.801 1.00 . A A . 6 GLN OE1 1 1
4 9632 1 1 7 THR C C 14.207 15.866 6.095 1.00 . A A . 7 THR C 1 1
4 9633 1 1 7 THR CA C 14.681 14.651 5.306 1.00 . A A . 7 THR CA 1 1
4 9634 1 1 7 THR CB C 14.613 14.972 3.801 1.00 . A A . 7 THR CB 1 1
4 9635 1 1 7 THR CG2 C 15.285 16.304 3.501 1.00 . A A . 7 THR CG2 1 1
4 9636 1 1 7 THR H H 13.018 13.583 6.064 1.00 . A A . 7 THR H 1 1
4 9637 1 1 7 THR HA H 15.710 14.445 5.563 1.00 . A A . 7 THR HA 1 1
4 9638 1 1 7 THR HB H 13.575 15.035 3.508 1.00 . A A . 7 THR HB 1 1
4 9639 1 1 7 THR HG1 H 15.402 14.235 2.151 1.00 . A A . 7 THR HG1 1 1
4 9640 1 1 7 THR HG21 H 16.017 16.518 4.266 1.00 . A A . 7 THR HG21 1 1
4 9641 1 1 7 THR HG22 H 15.774 16.251 2.540 1.00 . A A . 7 THR HG22 1 1
4 9642 1 1 7 THR HG23 H 14.541 17.086 3.485 1.00 . A A . 7 THR HG23 1 1
4 9643 1 1 7 THR N N 13.891 13.470 5.634 1.00 . A A . 7 THR N 1 1
4 9644 1 1 7 THR O O 14.838 16.267 7.073 1.00 . A A . 7 THR O 1 1
4 9645 1 1 7 THR OG1 O 15.248 13.932 3.049 1.00 . A A . 7 THR OG1 1 1
4 9646 1 1 8 ASP C C 11.016 17.503 6.447 1.00 . A A . 8 ASP C 1 1
4 9647 1 1 8 ASP CA C 12.533 17.616 6.334 1.00 . A A . 8 ASP CA 1 1
4 9648 1 1 8 ASP CB C 12.907 18.890 5.576 1.00 . A A . 8 ASP CB 1 1
4 9649 1 1 8 ASP CG C 14.132 19.569 6.155 1.00 . A A . 8 ASP CG 1 1
4 9650 1 1 8 ASP H H 12.634 16.080 4.880 1.00 . A A . 8 ASP H 1 1
4 9651 1 1 8 ASP HA H 12.952 17.662 7.327 1.00 . A A . 8 ASP HA 1 1
4 9652 1 1 8 ASP HB2 H 13.109 18.642 4.544 1.00 . A A . 8 ASP HB2 1 1
4 9653 1 1 8 ASP HB3 H 12.079 19.583 5.620 1.00 . A A . 8 ASP HB3 1 1
4 9654 1 1 8 ASP N N 13.092 16.446 5.666 1.00 . A A . 8 ASP N 1 1
4 9655 1 1 8 ASP O O 10.371 16.732 5.734 1.00 . A A . 8 ASP O 1 1
4 9656 1 1 8 ASP OD1 O 14.239 19.644 7.397 1.00 . A A . 8 ASP OD1 1 1
4 9657 1 1 8 ASP OD2 O 14.986 20.025 5.365 1.00 . A A . 8 ASP OD2 1 1
4 9658 1 1 9 PRO C C 8.214 18.912 6.429 1.00 . A A . 9 PRO C 1 1
4 9659 1 1 9 PRO CA C 8.982 18.293 7.592 1.00 . A A . 9 PRO CA 1 1
4 9660 1 1 9 PRO CB C 8.825 19.147 8.852 1.00 . A A . 9 PRO CB 1 1
4 9661 1 1 9 PRO CD C 11.136 19.229 8.248 1.00 . A A . 9 PRO CD 1 1
4 9662 1 1 9 PRO CG C 10.023 20.033 8.861 1.00 . A A . 9 PRO CG 1 1
4 9663 1 1 9 PRO HA H 8.606 17.298 7.781 1.00 . A A . 9 PRO HA 1 1
4 9664 1 1 9 PRO HB2 H 7.910 19.720 8.790 1.00 . A A . 9 PRO HB2 1 1
4 9665 1 1 9 PRO HB3 H 8.799 18.510 9.723 1.00 . A A . 9 PRO HB3 1 1
4 9666 1 1 9 PRO HD2 H 11.796 19.869 7.681 1.00 . A A . 9 PRO HD2 1 1
4 9667 1 1 9 PRO HD3 H 11.686 18.701 9.013 1.00 . A A . 9 PRO HD3 1 1
4 9668 1 1 9 PRO HG2 H 9.831 20.917 8.273 1.00 . A A . 9 PRO HG2 1 1
4 9669 1 1 9 PRO HG3 H 10.272 20.303 9.877 1.00 . A A . 9 PRO HG3 1 1
4 9670 1 1 9 PRO N N 10.430 18.287 7.364 1.00 . A A . 9 PRO N 1 1
4 9671 1 1 9 PRO O O 7.053 18.579 6.191 1.00 . A A . 9 PRO O 1 1
4 9672 1 1 10 THR C C 8.429 19.670 3.292 1.00 . A A . 10 THR C 1 1
4 9673 1 1 10 THR CA C 8.249 20.481 4.569 1.00 . A A . 10 THR CA 1 1
4 9674 1 1 10 THR CB C 8.833 21.891 4.356 1.00 . A A . 10 THR CB 1 1
4 9675 1 1 10 THR CG2 C 8.371 22.473 3.029 1.00 . A A . 10 THR CG2 1 1
4 9676 1 1 10 THR H H 9.794 20.038 5.947 1.00 . A A . 10 THR H 1 1
4 9677 1 1 10 THR HA H 7.193 20.580 4.776 1.00 . A A . 10 THR HA 1 1
4 9678 1 1 10 THR HB H 9.912 21.819 4.345 1.00 . A A . 10 THR HB 1 1
4 9679 1 1 10 THR HG1 H 7.521 22.571 5.661 1.00 . A A . 10 THR HG1 1 1
4 9680 1 1 10 THR HG21 H 7.381 22.107 2.801 1.00 . A A . 10 THR HG21 1 1
4 9681 1 1 10 THR HG22 H 8.351 23.550 3.096 1.00 . A A . 10 THR HG22 1 1
4 9682 1 1 10 THR HG23 H 9.054 22.173 2.247 1.00 . A A . 10 THR HG23 1 1
4 9683 1 1 10 THR N N 8.870 19.815 5.707 1.00 . A A . 10 THR N 1 1
4 9684 1 1 10 THR O O 7.541 19.631 2.439 1.00 . A A . 10 THR O 1 1
4 9685 1 1 10 THR OG1 O 8.434 22.754 5.426 1.00 . A A . 10 THR OG1 1 1
4 9686 1 1 11 LEU C C 9.101 16.898 2.025 1.00 . A A . 11 LEU C 1 1
4 9687 1 1 11 LEU CA C 9.878 18.210 1.990 1.00 . A A . 11 LEU CA 1 1
4 9688 1 1 11 LEU CB C 11.379 17.925 1.908 1.00 . A A . 11 LEU CB 1 1
4 9689 1 1 11 LEU CD1 C 11.824 18.886 -0.364 1.00 . A A . 11 LEU CD1 1 1
4 9690 1 1 11 LEU CD2 C 13.379 17.177 0.594 1.00 . A A . 11 LEU CD2 1 1
4 9691 1 1 11 LEU CG C 11.934 17.647 0.510 1.00 . A A . 11 LEU CG 1 1
4 9692 1 1 11 LEU H H 10.250 19.092 3.878 1.00 . A A . 11 LEU H 1 1
4 9693 1 1 11 LEU HA H 9.578 18.769 1.116 1.00 . A A . 11 LEU HA 1 1
4 9694 1 1 11 LEU HB2 H 11.900 18.783 2.305 1.00 . A A . 11 LEU HB2 1 1
4 9695 1 1 11 LEU HB3 H 11.585 17.062 2.525 1.00 . A A . 11 LEU HB3 1 1
4 9696 1 1 11 LEU HD11 H 11.935 19.769 0.247 1.00 . A A . 11 LEU HD11 1 1
4 9697 1 1 11 LEU HD12 H 12.600 18.866 -1.115 1.00 . A A . 11 LEU HD12 1 1
4 9698 1 1 11 LEU HD13 H 10.858 18.901 -0.847 1.00 . A A . 11 LEU HD13 1 1
4 9699 1 1 11 LEU HD21 H 13.700 17.183 1.625 1.00 . A A . 11 LEU HD21 1 1
4 9700 1 1 11 LEU HD22 H 13.455 16.175 0.198 1.00 . A A . 11 LEU HD22 1 1
4 9701 1 1 11 LEU HD23 H 14.006 17.841 0.017 1.00 . A A . 11 LEU HD23 1 1
4 9702 1 1 11 LEU HG H 11.352 16.861 0.049 1.00 . A A . 11 LEU HG 1 1
4 9703 1 1 11 LEU N N 9.582 19.023 3.165 1.00 . A A . 11 LEU N 1 1
4 9704 1 1 11 LEU O O 8.786 16.325 0.983 1.00 . A A . 11 LEU O 1 1
4 9705 1 1 12 GLU C C 6.549 15.442 3.374 1.00 . A A . 12 GLU C 1 1
4 9706 1 1 12 GLU CA C 8.053 15.186 3.401 1.00 . A A . 12 GLU CA 1 1
4 9707 1 1 12 GLU CB C 8.443 14.509 4.717 1.00 . A A . 12 GLU CB 1 1
4 9708 1 1 12 GLU CD C 8.630 14.806 7.218 1.00 . A A . 12 GLU CD 1 1
4 9709 1 1 12 GLU CG C 7.912 15.222 5.949 1.00 . A A . 12 GLU CG 1 1
4 9710 1 1 12 GLU H H 9.074 16.932 4.025 1.00 . A A . 12 GLU H 1 1
4 9711 1 1 12 GLU HA H 8.309 14.533 2.581 1.00 . A A . 12 GLU HA 1 1
4 9712 1 1 12 GLU HB2 H 8.059 13.500 4.716 1.00 . A A . 12 GLU HB2 1 1
4 9713 1 1 12 GLU HB3 H 9.521 14.475 4.783 1.00 . A A . 12 GLU HB3 1 1
4 9714 1 1 12 GLU HG2 H 8.037 16.286 5.815 1.00 . A A . 12 GLU HG2 1 1
4 9715 1 1 12 GLU HG3 H 6.861 14.995 6.056 1.00 . A A . 12 GLU HG3 1 1
4 9716 1 1 12 GLU N N 8.795 16.430 3.231 1.00 . A A . 12 GLU N 1 1
4 9717 1 1 12 GLU O O 5.778 14.623 2.872 1.00 . A A . 12 GLU O 1 1
4 9718 1 1 12 GLU OE1 O 9.821 14.443 7.135 1.00 . A A . 12 GLU OE1 1 1
4 9719 1 1 12 GLU OE2 O 7.999 14.845 8.295 1.00 . A A . 12 GLU OE2 1 1
4 9720 1 1 13 TRP C C 4.198 17.228 2.557 1.00 . A A . 13 TRP C 1 1
4 9721 1 1 13 TRP CA C 4.727 16.945 3.958 1.00 . A A . 13 TRP CA 1 1
4 9722 1 1 13 TRP CB C 4.519 18.169 4.852 1.00 . A A . 13 TRP CB 1 1
4 9723 1 1 13 TRP CD1 C 1.978 18.494 4.939 1.00 . A A . 13 TRP CD1 1 1
4 9724 1 1 13 TRP CD2 C 3.082 20.137 3.889 1.00 . A A . 13 TRP CD2 1 1
4 9725 1 1 13 TRP CE2 C 1.705 20.434 3.867 1.00 . A A . 13 TRP CE2 1 1
4 9726 1 1 13 TRP CE3 C 3.973 21.030 3.289 1.00 . A A . 13 TRP CE3 1 1
4 9727 1 1 13 TRP CG C 3.235 18.892 4.580 1.00 . A A . 13 TRP CG 1 1
4 9728 1 1 13 TRP CH2 C 2.098 22.443 2.688 1.00 . A A . 13 TRP CH2 1 1
4 9729 1 1 13 TRP CZ2 C 1.202 21.586 3.268 1.00 . A A . 13 TRP CZ2 1 1
4 9730 1 1 13 TRP CZ3 C 3.473 22.172 2.694 1.00 . A A . 13 TRP CZ3 1 1
4 9731 1 1 13 TRP H H 6.801 17.193 4.304 1.00 . A A . 13 TRP H 1 1
4 9732 1 1 13 TRP HA H 4.182 16.110 4.374 1.00 . A A . 13 TRP HA 1 1
4 9733 1 1 13 TRP HB2 H 4.513 17.856 5.885 1.00 . A A . 13 TRP HB2 1 1
4 9734 1 1 13 TRP HB3 H 5.333 18.862 4.694 1.00 . A A . 13 TRP HB3 1 1
4 9735 1 1 13 TRP HD1 H 1.759 17.584 5.477 1.00 . A A . 13 TRP HD1 1 1
4 9736 1 1 13 TRP HE1 H 0.085 19.357 4.651 1.00 . A A . 13 TRP HE1 1 1
4 9737 1 1 13 TRP HE3 H 5.036 20.839 3.284 1.00 . A A . 13 TRP HE3 1 1
4 9738 1 1 13 TRP HH2 H 1.751 23.347 2.212 1.00 . A A . 13 TRP HH2 1 1
4 9739 1 1 13 TRP HZ2 H 0.145 21.809 3.255 1.00 . A A . 13 TRP HZ2 1 1
4 9740 1 1 13 TRP HZ3 H 4.147 22.874 2.225 1.00 . A A . 13 TRP HZ3 1 1
4 9741 1 1 13 TRP N N 6.139 16.581 3.919 1.00 . A A . 13 TRP N 1 1
4 9742 1 1 13 TRP NE1 N 1.054 19.417 4.513 1.00 . A A . 13 TRP NE1 1 1
4 9743 1 1 13 TRP O O 3.063 16.882 2.229 1.00 . A A . 13 TRP O 1 1
4 9744 1 1 14 PHE C C 4.799 16.978 -0.551 1.00 . A A . 14 PHE C 1 1
4 9745 1 1 14 PHE CA C 4.642 18.189 0.365 1.00 . A A . 14 PHE CA 1 1
4 9746 1 1 14 PHE CB C 5.487 19.352 -0.159 1.00 . A A . 14 PHE CB 1 1
4 9747 1 1 14 PHE CD1 C 5.269 19.461 -2.656 1.00 . A A . 14 PHE CD1 1 1
4 9748 1 1 14 PHE CD2 C 7.283 18.580 -1.733 1.00 . A A . 14 PHE CD2 1 1
4 9749 1 1 14 PHE CE1 C 5.760 19.256 -3.932 1.00 . A A . 14 PHE CE1 1 1
4 9750 1 1 14 PHE CE2 C 7.779 18.372 -3.006 1.00 . A A . 14 PHE CE2 1 1
4 9751 1 1 14 PHE CG C 6.024 19.127 -1.544 1.00 . A A . 14 PHE CG 1 1
4 9752 1 1 14 PHE CZ C 7.017 18.710 -4.107 1.00 . A A . 14 PHE CZ 1 1
4 9753 1 1 14 PHE H H 5.920 18.109 2.051 1.00 . A A . 14 PHE H 1 1
4 9754 1 1 14 PHE HA H 3.605 18.485 0.376 1.00 . A A . 14 PHE HA 1 1
4 9755 1 1 14 PHE HB2 H 4.883 20.246 -0.179 1.00 . A A . 14 PHE HB2 1 1
4 9756 1 1 14 PHE HB3 H 6.326 19.504 0.503 1.00 . A A . 14 PHE HB3 1 1
4 9757 1 1 14 PHE HD1 H 4.286 19.889 -2.521 1.00 . A A . 14 PHE HD1 1 1
4 9758 1 1 14 PHE HD2 H 7.880 18.314 -0.873 1.00 . A A . 14 PHE HD2 1 1
4 9759 1 1 14 PHE HE1 H 5.161 19.521 -4.791 1.00 . A A . 14 PHE HE1 1 1
4 9760 1 1 14 PHE HE2 H 8.762 17.945 -3.140 1.00 . A A . 14 PHE HE2 1 1
4 9761 1 1 14 PHE HZ H 7.402 18.549 -5.102 1.00 . A A . 14 PHE HZ 1 1
4 9762 1 1 14 PHE N N 5.028 17.859 1.732 1.00 . A A . 14 PHE N 1 1
4 9763 1 1 14 PHE O O 4.001 16.771 -1.467 1.00 . A A . 14 PHE O 1 1
4 9764 1 1 15 LEU C C 4.899 14.046 -1.077 1.00 . A A . 15 LEU C 1 1
4 9765 1 1 15 LEU CA C 6.095 14.992 -1.100 1.00 . A A . 15 LEU CA 1 1
4 9766 1 1 15 LEU CB C 7.341 14.271 -0.585 1.00 . A A . 15 LEU CB 1 1
4 9767 1 1 15 LEU CD1 C 9.808 13.835 -0.677 1.00 . A A . 15 LEU CD1 1 1
4 9768 1 1 15 LEU CD2 C 8.531 14.230 -2.791 1.00 . A A . 15 LEU CD2 1 1
4 9769 1 1 15 LEU CG C 8.648 14.583 -1.315 1.00 . A A . 15 LEU CG 1 1
4 9770 1 1 15 LEU H H 6.433 16.399 0.444 1.00 . A A . 15 LEU H 1 1
4 9771 1 1 15 LEU HA H 6.268 15.310 -2.118 1.00 . A A . 15 LEU HA 1 1
4 9772 1 1 15 LEU HB2 H 7.471 14.537 0.453 1.00 . A A . 15 LEU HB2 1 1
4 9773 1 1 15 LEU HB3 H 7.163 13.208 -0.662 1.00 . A A . 15 LEU HB3 1 1
4 9774 1 1 15 LEU HD11 H 9.746 13.924 0.398 1.00 . A A . 15 LEU HD11 1 1
4 9775 1 1 15 LEU HD12 H 9.760 12.792 -0.955 1.00 . A A . 15 LEU HD12 1 1
4 9776 1 1 15 LEU HD13 H 10.740 14.256 -1.021 1.00 . A A . 15 LEU HD13 1 1
4 9777 1 1 15 LEU HD21 H 7.832 13.416 -2.912 1.00 . A A . 15 LEU HD21 1 1
4 9778 1 1 15 LEU HD22 H 8.179 15.091 -3.340 1.00 . A A . 15 LEU HD22 1 1
4 9779 1 1 15 LEU HD23 H 9.499 13.933 -3.168 1.00 . A A . 15 LEU HD23 1 1
4 9780 1 1 15 LEU HG H 8.852 15.642 -1.239 1.00 . A A . 15 LEU HG 1 1
4 9781 1 1 15 LEU N N 5.832 16.183 -0.299 1.00 . A A . 15 LEU N 1 1
4 9782 1 1 15 LEU O O 4.720 13.234 -1.986 1.00 . A A . 15 LEU O 1 1
4 9783 1 1 16 SER C C 1.735 13.865 -0.698 1.00 . A A . 16 SER C 1 1
4 9784 1 1 16 SER CA C 2.905 13.309 0.108 1.00 . A A . 16 SER CA 1 1
4 9785 1 1 16 SER CB C 2.512 13.189 1.582 1.00 . A A . 16 SER CB 1 1
4 9786 1 1 16 SER H H 4.280 14.822 0.658 1.00 . A A . 16 SER H 1 1
4 9787 1 1 16 SER HA H 3.154 12.329 -0.270 1.00 . A A . 16 SER HA 1 1
4 9788 1 1 16 SER HB2 H 3.360 12.839 2.151 1.00 . A A . 16 SER HB2 1 1
4 9789 1 1 16 SER HB3 H 2.206 14.158 1.950 1.00 . A A . 16 SER HB3 1 1
4 9790 1 1 16 SER HG H 0.981 12.471 2.571 1.00 . A A . 16 SER HG 1 1
4 9791 1 1 16 SER N N 4.083 14.156 -0.034 1.00 . A A . 16 SER N 1 1
4 9792 1 1 16 SER O O 0.699 13.215 -0.840 1.00 . A A . 16 SER O 1 1
4 9793 1 1 16 SER OG O 1.440 12.277 1.751 1.00 . A A . 16 SER OG 1 1
4 9794 1 1 17 HIS C C 1.063 15.433 -3.505 1.00 . A A . 17 HIS C 1 1
4 9795 1 1 17 HIS CA C 0.869 15.718 -2.019 1.00 . A A . 17 HIS CA 1 1
4 9796 1 1 17 HIS CB C 0.872 17.227 -1.772 1.00 . A A . 17 HIS CB 1 1
4 9797 1 1 17 HIS CD2 C -1.366 17.380 -0.470 1.00 . A A . 17 HIS CD2 1 1
4 9798 1 1 17 HIS CE1 C -2.219 19.116 -1.503 1.00 . A A . 17 HIS CE1 1 1
4 9799 1 1 17 HIS CG C -0.473 17.777 -1.407 1.00 . A A . 17 HIS CG 1 1
4 9800 1 1 17 HIS H H 2.757 15.541 -1.077 1.00 . A A . 17 HIS H 1 1
4 9801 1 1 17 HIS HA H -0.083 15.313 -1.709 1.00 . A A . 17 HIS HA 1 1
4 9802 1 1 17 HIS HB2 H 1.552 17.452 -0.964 1.00 . A A . 17 HIS HB2 1 1
4 9803 1 1 17 HIS HB3 H 1.205 17.731 -2.668 1.00 . A A . 17 HIS HB3 1 1
4 9804 1 1 17 HIS HD1 H -0.631 19.379 -2.765 1.00 . A A . 17 HIS HD1 1 1
4 9805 1 1 17 HIS HD2 H -1.254 16.551 0.214 1.00 . A A . 17 HIS HD2 1 1
4 9806 1 1 17 HIS HE1 H -2.889 19.911 -1.795 1.00 . A A . 17 HIS HE1 1 1
4 9807 1 1 17 HIS N N 1.909 15.073 -1.225 1.00 . A A . 17 HIS N 1 1
4 9808 1 1 17 HIS ND1 N -1.037 18.865 -2.037 1.00 . A A . 17 HIS ND1 1 1
4 9809 1 1 17 HIS NE2 N -2.443 18.229 -0.550 1.00 . A A . 17 HIS NE2 1 1
4 9810 1 1 17 HIS O O 0.111 15.476 -4.285 1.00 . A A . 17 HIS O 1 1
4 9811 1 1 18 CYS C C 2.727 13.348 -5.513 1.00 . A A . 18 CYS C 1 1
4 9812 1 1 18 CYS CA C 2.621 14.852 -5.282 1.00 . A A . 18 CYS CA 1 1
4 9813 1 1 18 CYS CB C 3.931 15.535 -5.679 1.00 . A A . 18 CYS CB 1 1
4 9814 1 1 18 CYS H H 3.018 15.124 -3.221 1.00 . A A . 18 CYS H 1 1
4 9815 1 1 18 CYS HA H 1.822 15.243 -5.893 1.00 . A A . 18 CYS HA 1 1
4 9816 1 1 18 CYS HB2 H 4.171 15.271 -6.699 1.00 . A A . 18 CYS HB2 1 1
4 9817 1 1 18 CYS HB3 H 3.805 16.605 -5.612 1.00 . A A . 18 CYS HB3 1 1
4 9818 1 1 18 CYS HG H 6.368 15.843 -4.996 1.00 . A A . 18 CYS HG 1 1
4 9819 1 1 18 CYS N N 2.301 15.143 -3.889 1.00 . A A . 18 CYS N 1 1
4 9820 1 1 18 CYS O O 2.685 12.560 -4.569 1.00 . A A . 18 CYS O 1 1
4 9821 1 1 18 CYS SG S 5.344 15.079 -4.648 1.00 . A A . 18 CYS SG 1 1
4 9822 1 1 19 HIS C C 4.372 11.226 -7.652 1.00 . A A . 19 HIS C 1 1
4 9823 1 1 19 HIS CA C 2.974 11.547 -7.133 1.00 . A A . 19 HIS CA 1 1
4 9824 1 1 19 HIS CB C 1.929 11.182 -8.187 1.00 . A A . 19 HIS CB 1 1
4 9825 1 1 19 HIS CD2 C -0.404 10.062 -8.016 1.00 . A A . 19 HIS CD2 1 1
4 9826 1 1 19 HIS CE1 C -1.134 11.113 -6.235 1.00 . A A . 19 HIS CE1 1 1
4 9827 1 1 19 HIS CG C 0.571 10.912 -7.616 1.00 . A A . 19 HIS CG 1 1
4 9828 1 1 19 HIS H H 2.891 13.633 -7.486 1.00 . A A . 19 HIS H 1 1
4 9829 1 1 19 HIS HA H 2.792 10.965 -6.242 1.00 . A A . 19 HIS HA 1 1
4 9830 1 1 19 HIS HB2 H 1.837 11.997 -8.890 1.00 . A A . 19 HIS HB2 1 1
4 9831 1 1 19 HIS HB3 H 2.252 10.295 -8.713 1.00 . A A . 19 HIS HB3 1 1
4 9832 1 1 19 HIS HD1 H 0.557 12.235 -5.977 1.00 . A A . 19 HIS HD1 1 1
4 9833 1 1 19 HIS HD2 H -0.365 9.394 -8.865 1.00 . A A . 19 HIS HD2 1 1
4 9834 1 1 19 HIS HE1 H -1.761 11.437 -5.419 1.00 . A A . 19 HIS HE1 1 1
4 9835 1 1 19 HIS N N 2.863 12.957 -6.777 1.00 . A A . 19 HIS N 1 1
4 9836 1 1 19 HIS ND1 N 0.082 11.556 -6.500 1.00 . A A . 19 HIS ND1 1 1
4 9837 1 1 19 HIS NE2 N -1.453 10.206 -7.141 1.00 . A A . 19 HIS NE2 1 1
4 9838 1 1 19 HIS O O 4.682 11.469 -8.819 1.00 . A A . 19 HIS O 1 1
4 9839 1 1 20 ILE C C 6.592 9.370 -8.338 1.00 . A A . 20 ILE C 1 1
4 9840 1 1 20 ILE CA C 6.576 10.326 -7.150 1.00 . A A . 20 ILE CA 1 1
4 9841 1 1 20 ILE CB C 7.329 9.678 -5.974 1.00 . A A . 20 ILE CB 1 1
4 9842 1 1 20 ILE CD1 C 6.623 9.906 -3.539 1.00 . A A . 20 ILE CD1 1 1
4 9843 1 1 20 ILE CG1 C 7.258 10.576 -4.737 1.00 . A A . 20 ILE CG1 1 1
4 9844 1 1 20 ILE CG2 C 8.777 9.407 -6.356 1.00 . A A . 20 ILE CG2 1 1
4 9845 1 1 20 ILE H H 4.906 10.510 -5.864 1.00 . A A . 20 ILE H 1 1
4 9846 1 1 20 ILE HA H 7.092 11.234 -7.426 1.00 . A A . 20 ILE HA 1 1
4 9847 1 1 20 ILE HB H 6.859 8.732 -5.751 1.00 . A A . 20 ILE HB 1 1
4 9848 1 1 20 ILE HD11 H 6.943 8.875 -3.492 1.00 . A A . 20 ILE HD11 1 1
4 9849 1 1 20 ILE HD12 H 6.926 10.417 -2.637 1.00 . A A . 20 ILE HD12 1 1
4 9850 1 1 20 ILE HD13 H 5.548 9.944 -3.632 1.00 . A A . 20 ILE HD13 1 1
4 9851 1 1 20 ILE N N 5.212 10.680 -6.779 1.00 . A A . 20 ILE N 1 1
4 9852 1 1 20 ILE O O 6.103 8.243 -8.248 1.00 . A A . 20 ILE O 1 1
4 9853 1 1 21 HIS C C 8.686 8.618 -10.950 1.00 . A A . 21 HIS C 1 1
4 9854 1 1 21 HIS CA C 7.241 9.010 -10.657 1.00 . A A . 21 HIS CA 1 1
4 9855 1 1 21 HIS CB C 6.652 9.764 -11.849 1.00 . A A . 21 HIS CB 1 1
4 9856 1 1 21 HIS CD2 C 4.285 10.431 -12.674 1.00 . A A . 21 HIS CD2 1 1
4 9857 1 1 21 HIS CE1 C 3.106 9.249 -11.254 1.00 . A A . 21 HIS CE1 1 1
4 9858 1 1 21 HIS CG C 5.154 9.773 -11.872 1.00 . A A . 21 HIS CG 1 1
4 9859 1 1 21 HIS H H 7.530 10.732 -9.460 1.00 . A A . 21 HIS H 1 1
4 9860 1 1 21 HIS HA H 6.665 8.112 -10.490 1.00 . A A . 21 HIS HA 1 1
4 9861 1 1 21 HIS HB2 H 6.989 10.790 -11.820 1.00 . A A . 21 HIS HB2 1 1
4 9862 1 1 21 HIS HB3 H 6.996 9.303 -12.764 1.00 . A A . 21 HIS HB3 1 1
4 9863 1 1 21 HIS HD1 H 4.723 8.457 -10.284 1.00 . A A . 21 HIS HD1 1 1
4 9864 1 1 21 HIS HD2 H 4.540 11.102 -13.483 1.00 . A A . 21 HIS HD2 1 1
4 9865 1 1 21 HIS HE1 H 2.273 8.808 -10.727 1.00 . A A . 21 HIS HE1 1 1
4 9866 1 1 21 HIS N N 7.158 9.826 -9.451 1.00 . A A . 21 HIS N 1 1
4 9867 1 1 21 HIS ND1 N 4.384 9.042 -10.993 1.00 . A A . 21 HIS ND1 1 1
4 9868 1 1 21 HIS NE2 N 3.019 10.089 -12.270 1.00 . A A . 21 HIS NE2 1 1
4 9869 1 1 21 HIS O O 9.586 9.457 -10.920 1.00 . A A . 21 HIS O 1 1
4 9870 1 1 22 LYS C C 10.510 6.877 -13.034 1.00 . A A . 22 LYS C 1 1
4 9871 1 1 22 LYS CA C 10.236 6.834 -11.534 1.00 . A A . 22 LYS CA 1 1
4 9872 1 1 22 LYS CB C 10.391 5.402 -11.017 1.00 . A A . 22 LYS CB 1 1
4 9873 1 1 22 LYS CD C 8.797 3.504 -10.606 1.00 . A A . 22 LYS CD 1 1
4 9874 1 1 22 LYS CE C 7.567 4.136 -9.972 1.00 . A A . 22 LYS CE 1 1
4 9875 1 1 22 LYS CG C 9.418 4.420 -11.648 1.00 . A A . 22 LYS CG 1 1
4 9876 1 1 22 LYS H H 8.142 6.717 -11.243 1.00 . A A . 22 LYS H 1 1
4 9877 1 1 22 LYS HA H 10.950 7.468 -11.031 1.00 . A A . 22 LYS HA 1 1
4 9878 1 1 22 LYS HB2 H 11.396 5.064 -11.224 1.00 . A A . 22 LYS HB2 1 1
4 9879 1 1 22 LYS HB3 H 10.231 5.398 -9.949 1.00 . A A . 22 LYS HB3 1 1
4 9880 1 1 22 LYS HD2 H 8.507 2.578 -11.080 1.00 . A A . 22 LYS HD2 1 1
4 9881 1 1 22 LYS HD3 H 9.526 3.304 -9.835 1.00 . A A . 22 LYS HD3 1 1
4 9882 1 1 22 LYS HE2 H 7.269 4.987 -10.565 1.00 . A A . 22 LYS HE2 1 1
4 9883 1 1 22 LYS HE3 H 6.769 3.408 -9.961 1.00 . A A . 22 LYS HE3 1 1
4 9884 1 1 22 LYS HG2 H 8.632 4.972 -12.141 1.00 . A A . 22 LYS HG2 1 1
4 9885 1 1 22 LYS HG3 H 9.948 3.818 -12.373 1.00 . A A . 22 LYS HG3 1 1
4 9886 1 1 22 LYS HZ1 H 8.696 4.136 -8.215 1.00 . A A . 22 LYS HZ1 1 1
4 9887 1 1 22 LYS HZ2 H 7.954 5.618 -8.552 1.00 . A A . 22 LYS HZ2 1 1
4 9888 1 1 22 LYS HZ3 H 7.035 4.326 -7.961 1.00 . A A . 22 LYS HZ3 1 1
4 9889 1 1 22 LYS N N 8.901 7.338 -11.234 1.00 . A A . 22 LYS N 1 1
4 9890 1 1 22 LYS NZ N 7.832 4.586 -8.577 1.00 . A A . 22 LYS NZ 1 1
4 9891 1 1 22 LYS O O 9.753 6.320 -13.829 1.00 . A A . 22 LYS O 1 1
4 9892 1 1 23 TYR C C 13.357 7.073 -15.063 1.00 . A A . 23 TYR C 1 1
4 9893 1 1 23 TYR CA C 11.969 7.657 -14.818 1.00 . A A . 23 TYR CA 1 1
4 9894 1 1 23 TYR CB C 11.936 9.122 -15.256 1.00 . A A . 23 TYR CB 1 1
4 9895 1 1 23 TYR CD1 C 9.752 10.096 -14.445 1.00 . A A . 23 TYR CD1 1 1
4 9896 1 1 23 TYR CD2 C 10.009 9.702 -16.781 1.00 . A A . 23 TYR CD2 1 1
4 9897 1 1 23 TYR CE1 C 8.475 10.578 -14.661 1.00 . A A . 23 TYR CE1 1 1
4 9898 1 1 23 TYR CE2 C 8.734 10.184 -17.008 1.00 . A A . 23 TYR CE2 1 1
4 9899 1 1 23 TYR CG C 10.540 9.650 -15.498 1.00 . A A . 23 TYR CG 1 1
4 9900 1 1 23 TYR CZ C 7.971 10.620 -15.945 1.00 . A A . 23 TYR CZ 1 1
4 9901 1 1 23 TYR H H 12.161 7.964 -12.732 1.00 . A A . 23 TYR H 1 1
4 9902 1 1 23 TYR HA H 11.249 7.101 -15.399 1.00 . A A . 23 TYR HA 1 1
4 9903 1 1 23 TYR HB2 H 12.391 9.731 -14.490 1.00 . A A . 23 TYR HB2 1 1
4 9904 1 1 23 TYR HB3 H 12.495 9.229 -16.174 1.00 . A A . 23 TYR HB3 1 1
4 9905 1 1 23 TYR HD1 H 10.608 9.360 -17.612 1.00 . A A . 23 TYR HD1 1 1
4 9906 1 1 23 TYR HD2 H 10.150 10.062 -13.441 1.00 . A A . 23 TYR HD2 1 1
4 9907 1 1 23 TYR HE1 H 8.338 10.217 -18.012 1.00 . A A . 23 TYR HE1 1 1
4 9908 1 1 23 TYR HE2 H 7.878 10.920 -13.829 1.00 . A A . 23 TYR HE2 1 1
4 9909 1 1 23 TYR HH H 6.463 11.711 -15.462 1.00 . A A . 23 TYR HH 1 1
4 9910 1 1 23 TYR N N 11.596 7.541 -13.413 1.00 . A A . 23 TYR N 1 1
4 9911 1 1 23 TYR O O 14.349 7.487 -14.462 1.00 . A A . 23 TYR O 1 1
4 9912 1 1 23 TYR OH O 6.701 11.101 -16.165 1.00 . A A . 23 TYR OH 1 1
4 9913 1 1 24 PRO C C 15.633 6.339 -17.092 1.00 . A A . 24 PRO C 1 1
4 9914 1 1 24 PRO CA C 14.691 5.424 -16.317 1.00 . A A . 24 PRO CA 1 1
4 9915 1 1 24 PRO CB C 14.245 4.250 -17.192 1.00 . A A . 24 PRO CB 1 1
4 9916 1 1 24 PRO CD C 12.290 5.542 -16.723 1.00 . A A . 24 PRO CD 1 1
4 9917 1 1 24 PRO CG C 12.942 4.682 -17.770 1.00 . A A . 24 PRO CG 1 1
4 9918 1 1 24 PRO HA H 15.198 5.049 -15.439 1.00 . A A . 24 PRO HA 1 1
4 9919 1 1 24 PRO HB2 H 14.981 4.072 -17.963 1.00 . A A . 24 PRO HB2 1 1
4 9920 1 1 24 PRO HB3 H 14.133 3.365 -16.584 1.00 . A A . 24 PRO HB3 1 1
4 9921 1 1 24 PRO HD2 H 11.721 6.334 -17.187 1.00 . A A . 24 PRO HD2 1 1
4 9922 1 1 24 PRO HD3 H 11.656 4.944 -16.085 1.00 . A A . 24 PRO HD3 1 1
4 9923 1 1 24 PRO HG2 H 13.111 5.252 -18.671 1.00 . A A . 24 PRO HG2 1 1
4 9924 1 1 24 PRO HG3 H 12.329 3.818 -17.980 1.00 . A A . 24 PRO HG3 1 1
4 9925 1 1 24 PRO N N 13.431 6.086 -15.969 1.00 . A A . 24 PRO N 1 1
4 9926 1 1 24 PRO O O 15.309 7.496 -17.359 1.00 . A A . 24 PRO O 1 1
4 9927 1 1 25 SER C C 17.258 6.964 -19.574 1.00 . A A . 25 SER C 1 1
4 9928 1 1 25 SER CA C 17.789 6.584 -18.195 1.00 . A A . 25 SER CA 1 1
4 9929 1 1 25 SER CB C 19.086 5.786 -18.337 1.00 . A A . 25 SER CB 1 1
4 9930 1 1 25 SER H H 16.999 4.884 -17.210 1.00 . A A . 25 SER H 1 1
4 9931 1 1 25 SER HA H 17.991 7.487 -17.638 1.00 . A A . 25 SER HA 1 1
4 9932 1 1 25 SER HB2 H 18.981 5.073 -19.141 1.00 . A A . 25 SER HB2 1 1
4 9933 1 1 25 SER HB3 H 19.899 6.462 -18.560 1.00 . A A . 25 SER HB3 1 1
4 9934 1 1 25 SER HG H 20.338 5.086 -17.003 1.00 . A A . 25 SER HG 1 1
4 9935 1 1 25 SER N N 16.799 5.813 -17.452 1.00 . A A . 25 SER N 1 1
4 9936 1 1 25 SER O O 16.632 6.153 -20.257 1.00 . A A . 25 SER O 1 1
4 9937 1 1 25 SER OG O 19.388 5.086 -17.142 1.00 . A A . 25 SER OG 1 1
4 9938 1 1 26 LYS C C 15.543 8.791 -21.324 1.00 . A A . 26 LYS C 1 1
4 9939 1 1 26 LYS CA C 17.064 8.694 -21.276 1.00 . A A . 26 LYS CA 1 1
4 9940 1 1 26 LYS CB C 17.563 7.774 -22.392 1.00 . A A . 26 LYS CB 1 1
4 9941 1 1 26 LYS CD C 19.612 6.909 -23.559 1.00 . A A . 26 LYS CD 1 1
4 9942 1 1 26 LYS CE C 19.561 5.396 -23.707 1.00 . A A . 26 LYS CE 1 1
4 9943 1 1 26 LYS CG C 19.016 7.360 -22.236 1.00 . A A . 26 LYS CG 1 1
4 9944 1 1 26 LYS H H 18.018 8.804 -19.389 1.00 . A A . 26 LYS H 1 1
4 9945 1 1 26 LYS HA H 17.480 9.679 -21.420 1.00 . A A . 26 LYS HA 1 1
4 9946 1 1 26 LYS HB2 H 16.955 6.881 -22.404 1.00 . A A . 26 LYS HB2 1 1
4 9947 1 1 26 LYS HB3 H 17.455 8.284 -23.338 1.00 . A A . 26 LYS HB3 1 1
4 9948 1 1 26 LYS HD2 H 19.054 7.358 -24.367 1.00 . A A . 26 LYS HD2 1 1
4 9949 1 1 26 LYS HD3 H 20.643 7.232 -23.608 1.00 . A A . 26 LYS HD3 1 1
4 9950 1 1 26 LYS HE2 H 18.890 4.998 -22.961 1.00 . A A . 26 LYS HE2 1 1
4 9951 1 1 26 LYS HE3 H 19.188 5.157 -24.692 1.00 . A A . 26 LYS HE3 1 1
4 9952 1 1 26 LYS HG2 H 19.583 8.202 -21.867 1.00 . A A . 26 LYS HG2 1 1
4 9953 1 1 26 LYS HG3 H 19.075 6.546 -21.529 1.00 . A A . 26 LYS HG3 1 1
4 9954 1 1 26 LYS HZ1 H 21.338 5.108 -22.647 1.00 . A A . 26 LYS HZ1 1 1
4 9955 1 1 26 LYS HZ2 H 20.816 3.740 -23.493 1.00 . A A . 26 LYS HZ2 1 1
4 9956 1 1 26 LYS HZ3 H 21.522 5.032 -24.327 1.00 . A A . 26 LYS HZ3 1 1
4 9957 1 1 26 LYS N N 17.514 8.204 -19.978 1.00 . A A . 26 LYS N 1 1
4 9958 1 1 26 LYS NZ N 20.903 4.776 -23.531 1.00 . A A . 26 LYS NZ 1 1
4 9959 1 1 26 LYS O O 14.944 8.773 -22.399 1.00 . A A . 26 LYS O 1 1
4 9960 1 1 27 SER C C 13.035 10.441 -19.868 1.00 . A A . 27 SER C 1 1
4 9961 1 1 27 SER CA C 13.472 8.992 -20.061 1.00 . A A . 27 SER CA 1 1
4 9962 1 1 27 SER CB C 12.953 8.134 -18.905 1.00 . A A . 27 SER CB 1 1
4 9963 1 1 27 SER H H 15.457 8.903 -19.329 1.00 . A A . 27 SER H 1 1
4 9964 1 1 27 SER HA H 13.056 8.623 -20.986 1.00 . A A . 27 SER HA 1 1
4 9965 1 1 27 SER HB2 H 13.496 7.202 -18.881 1.00 . A A . 27 SER HB2 1 1
4 9966 1 1 27 SER HB3 H 13.102 8.662 -17.974 1.00 . A A . 27 SER HB3 1 1
4 9967 1 1 27 SER HG H 11.462 7.054 -19.573 1.00 . A A . 27 SER HG 1 1
4 9968 1 1 27 SER N N 14.924 8.895 -20.152 1.00 . A A . 27 SER N 1 1
4 9969 1 1 27 SER O O 12.839 10.900 -18.742 1.00 . A A . 27 SER O 1 1
4 9970 1 1 27 SER OG O 11.572 7.855 -19.056 1.00 . A A . 27 SER OG 1 1
4 9971 1 1 28 THR C C 11.215 12.733 -20.090 1.00 . A A . 28 THR C 1 1
4 9972 1 1 28 THR CA C 12.473 12.557 -20.932 1.00 . A A . 28 THR CA 1 1
4 9973 1 1 28 THR CB C 12.212 13.111 -22.346 1.00 . A A . 28 THR CB 1 1
4 9974 1 1 28 THR CG2 C 12.679 14.555 -22.456 1.00 . A A . 28 THR CG2 1 1
4 9975 1 1 28 THR H H 13.056 10.738 -21.845 1.00 . A A . 28 THR H 1 1
4 9976 1 1 28 THR HA H 13.276 13.127 -20.487 1.00 . A A . 28 THR HA 1 1
4 9977 1 1 28 THR HB H 11.150 13.076 -22.539 1.00 . A A . 28 THR HB 1 1
4 9978 1 1 28 THR HG1 H 13.839 12.432 -23.230 1.00 . A A . 28 THR HG1 1 1
4 9979 1 1 28 THR HG21 H 13.706 14.627 -22.127 1.00 . A A . 28 THR HG21 1 1
4 9980 1 1 28 THR HG22 H 12.607 14.879 -23.483 1.00 . A A . 28 THR HG22 1 1
4 9981 1 1 28 THR HG23 H 12.057 15.182 -21.835 1.00 . A A . 28 THR HG23 1 1
4 9982 1 1 28 THR N N 12.885 11.160 -20.977 1.00 . A A . 28 THR N 1 1
4 9983 1 1 28 THR O O 10.222 12.031 -20.285 1.00 . A A . 28 THR O 1 1
4 9984 1 1 28 THR OG1 O 12.891 12.310 -23.319 1.00 . A A . 28 THR OG1 1 1
4 9985 1 1 29 LEU C C 9.344 15.161 -18.764 1.00 . A A . 29 LEU C 1 1
4 9986 1 1 29 LEU CA C 10.125 13.943 -18.281 1.00 . A A . 29 LEU CA 1 1
4 9987 1 1 29 LEU CB C 10.601 14.166 -16.844 1.00 . A A . 29 LEU CB 1 1
4 9988 1 1 29 LEU CD1 C 12.854 13.127 -16.486 1.00 . A A . 29 LEU CD1 1 1
4 9989 1 1 29 LEU CD2 C 11.107 12.964 -14.703 1.00 . A A . 29 LEU CD2 1 1
4 9990 1 1 29 LEU CG C 11.365 13.007 -16.202 1.00 . A A . 29 LEU CG 1 1
4 9991 1 1 29 LEU H H 12.082 14.201 -19.046 1.00 . A A . 29 LEU H 1 1
4 9992 1 1 29 LEU HA H 9.477 13.080 -18.307 1.00 . A A . 29 LEU HA 1 1
4 9993 1 1 29 LEU HB2 H 11.248 15.030 -16.841 1.00 . A A . 29 LEU HB2 1 1
4 9994 1 1 29 LEU HB3 H 9.731 14.368 -16.236 1.00 . A A . 29 LEU HB3 1 1
4 9995 1 1 29 LEU HD11 H 13.001 13.625 -17.432 1.00 . A A . 29 LEU HD11 1 1
4 9996 1 1 29 LEU HD12 H 13.325 13.699 -15.701 1.00 . A A . 29 LEU HD12 1 1
4 9997 1 1 29 LEU HD13 H 13.293 12.141 -16.526 1.00 . A A . 29 LEU HD13 1 1
4 9998 1 1 29 LEU HD21 H 10.042 12.926 -14.522 1.00 . A A . 29 LEU HD21 1 1
4 9999 1 1 29 LEU HD22 H 11.574 12.085 -14.283 1.00 . A A . 29 LEU HD22 1 1
4 10000 1 1 29 LEU HD23 H 11.520 13.848 -14.241 1.00 . A A . 29 LEU HD23 1 1
4 10001 1 1 29 LEU HG H 11.018 12.076 -16.629 1.00 . A A . 29 LEU HG 1 1
4 10002 1 1 29 LEU N N 11.263 13.674 -19.154 1.00 . A A . 29 LEU N 1 1
4 10003 1 1 29 LEU O O 8.119 15.211 -18.647 1.00 . A A . 29 LEU O 1 1
4 10004 1 1 30 ILE C C 9.654 17.504 -21.315 1.00 . A A . 30 ILE C 1 1
4 10005 1 1 30 ILE CA C 9.433 17.353 -19.814 1.00 . A A . 30 ILE CA 1 1
4 10006 1 1 30 ILE CB C 9.974 18.605 -19.099 1.00 . A A . 30 ILE CB 1 1
4 10007 1 1 30 ILE CD1 C 10.116 19.760 -16.835 1.00 . A A . 30 ILE CD1 1 1
4 10008 1 1 30 ILE CG1 C 9.673 18.533 -17.600 1.00 . A A . 30 ILE CG1 1 1
4 10009 1 1 30 ILE CG2 C 9.372 19.864 -19.705 1.00 . A A . 30 ILE CG2 1 1
4 10010 1 1 30 ILE H H 11.032 16.040 -19.375 1.00 . A A . 30 ILE H 1 1
4 10011 1 1 30 ILE HA H 8.371 17.285 -19.623 1.00 . A A . 30 ILE HA 1 1
4 10012 1 1 30 ILE HB H 11.043 18.641 -19.243 1.00 . A A . 30 ILE HB 1 1
4 10013 1 1 30 ILE HD11 H 10.923 20.244 -17.367 1.00 . A A . 30 ILE HD11 1 1
4 10014 1 1 30 ILE HD12 H 9.286 20.445 -16.741 1.00 . A A . 30 ILE HD12 1 1
4 10015 1 1 30 ILE HD13 H 10.457 19.469 -15.853 1.00 . A A . 30 ILE HD13 1 1
4 10016 1 1 30 ILE N N 10.060 16.138 -19.310 1.00 . A A . 30 ILE N 1 1
4 10017 1 1 30 ILE O O 10.685 17.089 -21.846 1.00 . A A . 30 ILE O 1 1
4 10018 1 1 31 HIS C C 8.373 19.736 -23.805 1.00 . A A . 31 HIS C 1 1
4 10019 1 1 31 HIS CA C 8.770 18.310 -23.436 1.00 . A A . 31 HIS CA 1 1
4 10020 1 1 31 HIS CB C 7.876 17.312 -24.173 1.00 . A A . 31 HIS CB 1 1
4 10021 1 1 31 HIS CD2 C 9.440 15.284 -24.583 1.00 . A A . 31 HIS CD2 1 1
4 10022 1 1 31 HIS CE1 C 8.317 13.779 -23.452 1.00 . A A . 31 HIS CE1 1 1
4 10023 1 1 31 HIS CG C 8.347 15.894 -24.068 1.00 . A A . 31 HIS CG 1 1
4 10024 1 1 31 HIS H H 7.883 18.410 -21.516 1.00 . A A . 31 HIS H 1 1
4 10025 1 1 31 HIS HA H 9.796 18.147 -23.731 1.00 . A A . 31 HIS HA 1 1
4 10026 1 1 31 HIS HB2 H 6.879 17.361 -23.762 1.00 . A A . 31 HIS HB2 1 1
4 10027 1 1 31 HIS HB3 H 7.842 17.575 -25.221 1.00 . A A . 31 HIS HB3 1 1
4 10028 1 1 31 HIS HD1 H 6.826 15.056 -22.876 1.00 . A A . 31 HIS HD1 1 1
4 10029 1 1 31 HIS HD2 H 10.205 15.745 -25.194 1.00 . A A . 31 HIS HD2 1 1
4 10030 1 1 31 HIS HE1 H 8.019 12.845 -23.000 1.00 . A A . 31 HIS HE1 1 1
4 10031 1 1 31 HIS N N 8.680 18.102 -21.995 1.00 . A A . 31 HIS N 1 1
4 10032 1 1 31 HIS ND1 N 7.664 14.924 -23.366 1.00 . A A . 31 HIS ND1 1 1
4 10033 1 1 31 HIS NE2 N 9.399 13.970 -24.186 1.00 . A A . 31 HIS NE2 1 1
4 10034 1 1 31 HIS O O 7.236 19.989 -24.203 1.00 . A A . 31 HIS O 1 1
4 10035 1 1 32 GLN C C 8.089 22.679 -22.988 1.00 . A A . 32 GLN C 1 1
4 10036 1 1 32 GLN CA C 9.063 22.062 -23.986 1.00 . A A . 32 GLN CA 1 1
4 10037 1 1 32 GLN CB C 8.509 22.193 -25.405 1.00 . A A . 32 GLN CB 1 1
4 10038 1 1 32 GLN CD C 6.668 23.910 -25.627 1.00 . A A . 32 GLN CD 1 1
4 10039 1 1 32 GLN CG C 7.010 22.443 -25.452 1.00 . A A . 32 GLN CG 1 1
4 10040 1 1 32 GLN H H 10.203 20.397 -23.346 1.00 . A A . 32 GLN H 1 1
4 10041 1 1 32 GLN HA H 10.003 22.590 -23.926 1.00 . A A . 32 GLN HA 1 1
4 10042 1 1 32 GLN HB2 H 9.005 23.015 -25.899 1.00 . A A . 32 GLN HB2 1 1
4 10043 1 1 32 GLN HB3 H 8.716 21.281 -25.946 1.00 . A A . 32 GLN HB3 1 1
4 10044 1 1 32 GLN HE21 H 7.852 24.022 -27.220 1.00 . A A . 32 GLN HE21 1 1
4 10045 1 1 32 GLN HE22 H 7.043 25.484 -26.781 1.00 . A A . 32 GLN HE22 1 1
4 10046 1 1 32 GLN HG2 H 6.591 21.892 -26.281 1.00 . A A . 32 GLN HG2 1 1
4 10047 1 1 32 GLN HG3 H 6.571 22.093 -24.530 1.00 . A A . 32 GLN HG3 1 1
4 10048 1 1 32 GLN N N 9.316 20.662 -23.668 1.00 . A A . 32 GLN N 1 1
4 10049 1 1 32 GLN NE2 N 7.247 24.536 -26.645 1.00 . A A . 32 GLN NE2 1 1
4 10050 1 1 32 GLN O O 7.717 23.846 -23.108 1.00 . A A . 32 GLN O 1 1
4 10051 1 1 32 GLN OE1 O 5.893 24.475 -24.854 1.00 . A A . 32 GLN OE1 1 1
4 10052 1 1 33 GLY C C 5.444 21.605 -20.995 1.00 . A A . 33 GLY C 1 1
4 10053 1 1 33 GLY CA C 6.751 22.373 -20.997 1.00 . A A . 33 GLY CA 1 1
4 10054 1 1 33 GLY H H 8.009 20.966 -21.956 1.00 . A A . 33 GLY H 1 1
4 10055 1 1 33 GLY HA2 H 7.211 22.284 -20.024 1.00 . A A . 33 GLY HA2 1 1
4 10056 1 1 33 GLY HA3 H 6.542 23.415 -21.191 1.00 . A A . 33 GLY HA3 1 1
4 10057 1 1 33 GLY N N 7.679 21.887 -22.002 1.00 . A A . 33 GLY N 1 1
4 10058 1 1 33 GLY O O 4.834 21.409 -19.945 1.00 . A A . 33 GLY O 1 1
4 10059 1 1 34 GLU C C 2.649 21.087 -21.507 1.00 . A A . 34 GLU C 1 1
4 10060 1 1 34 GLU CA C 3.768 20.423 -22.305 1.00 . A A . 34 GLU CA 1 1
4 10061 1 1 34 GLU CB C 3.962 18.981 -21.830 1.00 . A A . 34 GLU CB 1 1
4 10062 1 1 34 GLU CD C 2.316 17.221 -21.072 1.00 . A A . 34 GLU CD 1 1
4 10063 1 1 34 GLU CG C 2.831 18.050 -22.233 1.00 . A A . 34 GLU CG 1 1
4 10064 1 1 34 GLU H H 5.543 21.359 -22.977 1.00 . A A . 34 GLU H 1 1
4 10065 1 1 34 GLU HA H 3.493 20.414 -23.349 1.00 . A A . 34 GLU HA 1 1
4 10066 1 1 34 GLU HB2 H 4.882 18.599 -22.246 1.00 . A A . 34 GLU HB2 1 1
4 10067 1 1 34 GLU HB3 H 4.036 18.978 -20.752 1.00 . A A . 34 GLU HB3 1 1
4 10068 1 1 34 GLU HG2 H 2.016 18.642 -22.622 1.00 . A A . 34 GLU HG2 1 1
4 10069 1 1 34 GLU HG3 H 3.189 17.382 -23.003 1.00 . A A . 34 GLU HG3 1 1
4 10070 1 1 34 GLU N N 5.013 21.171 -22.175 1.00 . A A . 34 GLU N 1 1
4 10071 1 1 34 GLU O O 1.938 20.429 -20.746 1.00 . A A . 34 GLU O 1 1
4 10072 1 1 34 GLU OE1 O 3.075 16.367 -20.570 1.00 . A A . 34 GLU OE1 1 1
4 10073 1 1 34 GLU OE2 O 1.153 17.427 -20.667 1.00 . A A . 34 GLU OE2 1 1
4 10074 1 1 35 LYS C C 1.816 23.309 -19.511 1.00 . A A . 35 LYS C 1 1
4 10075 1 1 35 LYS CA C 1.465 23.149 -20.986 1.00 . A A . 35 LYS CA 1 1
4 10076 1 1 35 LYS CB C 0.110 22.452 -21.127 1.00 . A A . 35 LYS CB 1 1
4 10077 1 1 35 LYS CD C -1.252 24.281 -22.179 1.00 . A A . 35 LYS CD 1 1
4 10078 1 1 35 LYS CE C -2.079 25.515 -21.848 1.00 . A A . 35 LYS CE 1 1
4 10079 1 1 35 LYS CG C -1.075 23.387 -20.963 1.00 . A A . 35 LYS CG 1 1
4 10080 1 1 35 LYS H H 3.095 22.864 -22.307 1.00 . A A . 35 LYS H 1 1
4 10081 1 1 35 LYS HA H 1.406 24.128 -21.438 1.00 . A A . 35 LYS HA 1 1
4 10082 1 1 35 LYS HB2 H 0.052 21.999 -22.106 1.00 . A A . 35 LYS HB2 1 1
4 10083 1 1 35 LYS HB3 H 0.038 21.678 -20.377 1.00 . A A . 35 LYS HB3 1 1
4 10084 1 1 35 LYS HD2 H -0.280 24.597 -22.528 1.00 . A A . 35 LYS HD2 1 1
4 10085 1 1 35 LYS HD3 H -1.752 23.722 -22.957 1.00 . A A . 35 LYS HD3 1 1
4 10086 1 1 35 LYS HE2 H -1.744 25.913 -20.903 1.00 . A A . 35 LYS HE2 1 1
4 10087 1 1 35 LYS HE3 H -1.928 26.251 -22.623 1.00 . A A . 35 LYS HE3 1 1
4 10088 1 1 35 LYS HG2 H -1.971 22.799 -20.829 1.00 . A A . 35 LYS HG2 1 1
4 10089 1 1 35 LYS HG3 H -0.915 24.007 -20.092 1.00 . A A . 35 LYS HG3 1 1
4 10090 1 1 35 LYS HZ1 H -3.681 24.175 -21.843 1.00 . A A . 35 LYS HZ1 1 1
4 10091 1 1 35 LYS HZ2 H -3.906 25.515 -20.837 1.00 . A A . 35 LYS HZ2 1 1
4 10092 1 1 35 LYS HZ3 H -4.052 25.683 -22.514 1.00 . A A . 35 LYS HZ3 1 1
4 10093 1 1 35 LYS N N 2.497 22.394 -21.687 1.00 . A A . 35 LYS N 1 1
4 10094 1 1 35 LYS NZ N -3.531 25.200 -21.754 1.00 . A A . 35 LYS NZ 1 1
4 10095 1 1 35 LYS O O 1.191 22.697 -18.645 1.00 . A A . 35 LYS O 1 1
4 10096 1 1 36 ALA C C 2.051 24.496 -16.921 1.00 . A A . 36 ALA C 1 1
4 10097 1 1 36 ALA CA C 3.247 24.380 -17.860 1.00 . A A . 36 ALA CA 1 1
4 10098 1 1 36 ALA CB C 4.099 25.639 -17.789 1.00 . A A . 36 ALA CB 1 1
4 10099 1 1 36 ALA H H 3.276 24.597 -19.965 1.00 . A A . 36 ALA H 1 1
4 10100 1 1 36 ALA HA H 3.857 23.544 -17.548 1.00 . A A . 36 ALA HA 1 1
4 10101 1 1 36 ALA HB1 H 4.387 25.934 -18.788 1.00 . A A . 36 ALA HB1 1 1
4 10102 1 1 36 ALA HB2 H 3.530 26.433 -17.329 1.00 . A A . 36 ALA HB2 1 1
4 10103 1 1 36 ALA HB3 H 4.984 25.442 -17.203 1.00 . A A . 36 ALA HB3 1 1
4 10104 1 1 36 ALA N N 2.817 24.137 -19.231 1.00 . A A . 36 ALA N 1 1
4 10105 1 1 36 ALA O O 1.387 25.530 -16.873 1.00 . A A . 36 ALA O 1 1
4 10106 1 1 37 GLU C C 0.869 22.344 -14.169 1.00 . A A . 37 GLU C 1 1
4 10107 1 1 37 GLU CA C 0.664 23.409 -15.243 1.00 . A A . 37 GLU CA 1 1
4 10108 1 1 37 GLU CB C -0.649 23.152 -15.986 1.00 . A A . 37 GLU CB 1 1
4 10109 1 1 37 GLU CD C -2.461 24.845 -16.468 1.00 . A A . 37 GLU CD 1 1
4 10110 1 1 37 GLU CG C -1.825 23.938 -15.433 1.00 . A A . 37 GLU CG 1 1
4 10111 1 1 37 GLU H H 2.348 22.631 -16.262 1.00 . A A . 37 GLU H 1 1
4 10112 1 1 37 GLU HA H 0.614 24.377 -14.767 1.00 . A A . 37 GLU HA 1 1
4 10113 1 1 37 GLU HB2 H -0.519 23.421 -17.024 1.00 . A A . 37 GLU HB2 1 1
4 10114 1 1 37 GLU HB3 H -0.884 22.100 -15.923 1.00 . A A . 37 GLU HB3 1 1
4 10115 1 1 37 GLU HG2 H -2.572 23.242 -15.080 1.00 . A A . 37 GLU HG2 1 1
4 10116 1 1 37 GLU HG3 H -1.481 24.544 -14.607 1.00 . A A . 37 GLU HG3 1 1
4 10117 1 1 37 GLU N N 1.782 23.426 -16.178 1.00 . A A . 37 GLU N 1 1
4 10118 1 1 37 GLU O O -0.086 21.885 -13.542 1.00 . A A . 37 GLU O 1 1
4 10119 1 1 37 GLU OE1 O -1.711 25.472 -17.246 1.00 . A A . 37 GLU OE1 1 1
4 10120 1 1 37 GLU OE2 O -3.706 24.928 -16.502 1.00 . A A . 37 GLU OE2 1 1
4 10121 1 1 38 THR C C 3.917 21.044 -12.547 1.00 . A A . 38 THR C 1 1
4 10122 1 1 38 THR CA C 2.456 20.942 -12.969 1.00 . A A . 38 THR CA 1 1
4 10123 1 1 38 THR CB C 2.185 19.521 -13.499 1.00 . A A . 38 THR CB 1 1
4 10124 1 1 38 THR CG2 C 2.365 18.488 -12.397 1.00 . A A . 38 THR CG2 1 1
4 10125 1 1 38 THR H H 2.842 22.356 -14.496 1.00 . A A . 38 THR H 1 1
4 10126 1 1 38 THR HA H 1.829 21.106 -12.104 1.00 . A A . 38 THR HA 1 1
4 10127 1 1 38 THR HB H 2.890 19.308 -14.290 1.00 . A A . 38 THR HB 1 1
4 10128 1 1 38 THR HG1 H 0.852 18.879 -14.804 1.00 . A A . 38 THR HG1 1 1
4 10129 1 1 38 THR HG21 H 3.074 18.857 -11.671 1.00 . A A . 38 THR HG21 1 1
4 10130 1 1 38 THR HG22 H 1.415 18.308 -11.915 1.00 . A A . 38 THR HG22 1 1
4 10131 1 1 38 THR HG23 H 2.732 17.567 -12.824 1.00 . A A . 38 THR HG23 1 1
4 10132 1 1 38 THR N N 2.124 21.953 -13.964 1.00 . A A . 38 THR N 1 1
4 10133 1 1 38 THR O O 4.809 21.165 -13.388 1.00 . A A . 38 THR O 1 1
4 10134 1 1 38 THR OG1 O 0.855 19.440 -14.024 1.00 . A A . 38 THR OG1 1 1
4 10135 1 1 39 LEU C C 6.116 19.692 -10.530 1.00 . A A . 39 LEU C 1 1
4 10136 1 1 39 LEU CA C 5.511 21.081 -10.708 1.00 . A A . 39 LEU CA 1 1
4 10137 1 1 39 LEU CB C 5.508 21.823 -9.370 1.00 . A A . 39 LEU CB 1 1
4 10138 1 1 39 LEU CD1 C 7.893 22.584 -9.264 1.00 . A A . 39 LEU CD1 1 1
4 10139 1 1 39 LEU CD2 C 6.586 22.279 -7.154 1.00 . A A . 39 LEU CD2 1 1
4 10140 1 1 39 LEU CG C 6.810 21.773 -8.571 1.00 . A A . 39 LEU CG 1 1
4 10141 1 1 39 LEU H H 3.405 20.897 -10.621 1.00 . A A . 39 LEU H 1 1
4 10142 1 1 39 LEU HA H 6.111 21.633 -11.415 1.00 . A A . 39 LEU HA 1 1
4 10143 1 1 39 LEU HB2 H 5.281 22.859 -9.568 1.00 . A A . 39 LEU HB2 1 1
4 10144 1 1 39 LEU HB3 H 4.726 21.396 -8.758 1.00 . A A . 39 LEU HB3 1 1
4 10145 1 1 39 LEU HD11 H 7.470 23.094 -10.117 1.00 . A A . 39 LEU HD11 1 1
4 10146 1 1 39 LEU HD12 H 8.295 23.312 -8.574 1.00 . A A . 39 LEU HD12 1 1
4 10147 1 1 39 LEU HD13 H 8.683 21.925 -9.592 1.00 . A A . 39 LEU HD13 1 1
4 10148 1 1 39 LEU HD21 H 6.031 23.205 -7.186 1.00 . A A . 39 LEU HD21 1 1
4 10149 1 1 39 LEU HD22 H 6.028 21.543 -6.593 1.00 . A A . 39 LEU HD22 1 1
4 10150 1 1 39 LEU HD23 H 7.540 22.447 -6.677 1.00 . A A . 39 LEU HD23 1 1
4 10151 1 1 39 LEU HG H 7.149 20.747 -8.511 1.00 . A A . 39 LEU HG 1 1
4 10152 1 1 39 LEU N N 4.156 20.994 -11.241 1.00 . A A . 39 LEU N 1 1
4 10153 1 1 39 LEU O O 5.402 18.719 -10.283 1.00 . A A . 39 LEU O 1 1
4 10154 1 1 40 TYR C C 9.223 18.434 -9.440 1.00 . A A . 40 TYR C 1 1
4 10155 1 1 40 TYR CA C 8.137 18.336 -10.508 1.00 . A A . 40 TYR CA 1 1
4 10156 1 1 40 TYR CB C 8.754 17.913 -11.842 1.00 . A A . 40 TYR CB 1 1
4 10157 1 1 40 TYR CD1 C 6.571 17.305 -12.956 1.00 . A A . 40 TYR CD1 1 1
4 10158 1 1 40 TYR CD2 C 8.090 18.703 -14.147 1.00 . A A . 40 TYR CD2 1 1
4 10159 1 1 40 TYR CE1 C 5.684 17.359 -14.014 1.00 . A A . 40 TYR CE1 1 1
4 10160 1 1 40 TYR CE2 C 7.210 18.764 -15.209 1.00 . A A . 40 TYR CE2 1 1
4 10161 1 1 40 TYR CG C 7.787 17.975 -13.003 1.00 . A A . 40 TYR CG 1 1
4 10162 1 1 40 TYR CZ C 6.008 18.090 -15.139 1.00 . A A . 40 TYR CZ 1 1
4 10163 1 1 40 TYR H H 7.951 20.416 -10.852 1.00 . A A . 40 TYR H 1 1
4 10164 1 1 40 TYR HA H 7.415 17.592 -10.204 1.00 . A A . 40 TYR HA 1 1
4 10165 1 1 40 TYR HB2 H 9.585 18.562 -12.068 1.00 . A A . 40 TYR HB2 1 1
4 10166 1 1 40 TYR HB3 H 9.109 16.896 -11.760 1.00 . A A . 40 TYR HB3 1 1
4 10167 1 1 40 TYR HD1 H 6.320 16.734 -12.074 1.00 . A A . 40 TYR HD1 1 1
4 10168 1 1 40 TYR HD2 H 9.032 19.230 -14.199 1.00 . A A . 40 TYR HD2 1 1
4 10169 1 1 40 TYR HE1 H 4.743 16.831 -13.960 1.00 . A A . 40 TYR HE1 1 1
4 10170 1 1 40 TYR HE2 H 7.463 19.335 -16.090 1.00 . A A . 40 TYR HE2 1 1
4 10171 1 1 40 TYR HH H 4.249 18.348 -15.869 1.00 . A A . 40 TYR HH 1 1
4 10172 1 1 40 TYR N N 7.436 19.606 -10.654 1.00 . A A . 40 TYR N 1 1
4 10173 1 1 40 TYR O O 9.686 19.525 -9.108 1.00 . A A . 40 TYR O 1 1
4 10174 1 1 40 TYR OH O 5.129 18.146 -16.196 1.00 . A A . 40 TYR OH 1 1
4 10175 1 1 41 TYR C C 11.433 15.928 -7.943 1.00 . A A . 41 TYR C 1 1
4 10176 1 1 41 TYR CA C 10.655 17.239 -7.878 1.00 . A A . 41 TYR CA 1 1
4 10177 1 1 41 TYR CB C 10.027 17.404 -6.492 1.00 . A A . 41 TYR CB 1 1
4 10178 1 1 41 TYR CD1 C 12.154 18.192 -5.381 1.00 . A A . 41 TYR CD1 1 1
4 10179 1 1 41 TYR CD2 C 10.863 16.517 -4.281 1.00 . A A . 41 TYR CD2 1 1
4 10180 1 1 41 TYR CE1 C 13.076 18.164 -4.353 1.00 . A A . 41 TYR CE1 1 1
4 10181 1 1 41 TYR CE2 C 11.779 16.484 -3.247 1.00 . A A . 41 TYR CE2 1 1
4 10182 1 1 41 TYR CG C 11.034 17.370 -5.364 1.00 . A A . 41 TYR CG 1 1
4 10183 1 1 41 TYR CZ C 12.884 17.308 -3.288 1.00 . A A . 41 TYR CZ 1 1
4 10184 1 1 41 TYR H H 9.218 16.448 -9.215 1.00 . A A . 41 TYR H 1 1
4 10185 1 1 41 TYR HA H 11.336 18.058 -8.053 1.00 . A A . 41 TYR HA 1 1
4 10186 1 1 41 TYR HB2 H 9.512 18.351 -6.448 1.00 . A A . 41 TYR HB2 1 1
4 10187 1 1 41 TYR HB3 H 9.318 16.606 -6.329 1.00 . A A . 41 TYR HB3 1 1
4 10188 1 1 41 TYR HD1 H 9.997 15.872 -4.251 1.00 . A A . 41 TYR HD1 1 1
4 10189 1 1 41 TYR HD2 H 12.301 18.861 -6.216 1.00 . A A . 41 TYR HD2 1 1
4 10190 1 1 41 TYR HE1 H 11.630 15.814 -2.413 1.00 . A A . 41 TYR HE1 1 1
4 10191 1 1 41 TYR HE2 H 13.941 18.810 -4.384 1.00 . A A . 41 TYR HE2 1 1
4 10192 1 1 41 TYR HH H 13.816 16.400 -1.873 1.00 . A A . 41 TYR HH 1 1
4 10193 1 1 41 TYR N N 9.625 17.285 -8.908 1.00 . A A . 41 TYR N 1 1
4 10194 1 1 41 TYR O O 10.909 14.866 -7.608 1.00 . A A . 41 TYR O 1 1
4 10195 1 1 41 TYR OH O 13.799 17.278 -2.261 1.00 . A A . 41 TYR OH 1 1
4 10196 1 1 42 ILE C C 13.817 14.231 -7.113 1.00 . A A . 42 ILE C 1 1
4 10197 1 1 42 ILE CA C 13.538 14.835 -8.485 1.00 . A A . 42 ILE CA 1 1
4 10198 1 1 42 ILE CB C 14.877 15.170 -9.168 1.00 . A A . 42 ILE CB 1 1
4 10199 1 1 42 ILE CD1 C 15.904 16.287 -11.212 1.00 . A A . 42 ILE CD1 1 1
4 10200 1 1 42 ILE CG1 C 14.632 15.925 -10.476 1.00 . A A . 42 ILE CG1 1 1
4 10201 1 1 42 ILE CG2 C 15.672 13.898 -9.425 1.00 . A A . 42 ILE CG2 1 1
4 10202 1 1 42 ILE H H 13.047 16.889 -8.629 1.00 . A A . 42 ILE H 1 1
4 10203 1 1 42 ILE HA H 13.020 14.105 -9.090 1.00 . A A . 42 ILE HA 1 1
4 10204 1 1 42 ILE HB H 15.450 15.795 -8.501 1.00 . A A . 42 ILE HB 1 1
4 10205 1 1 42 ILE HD11 H 16.702 16.435 -10.499 1.00 . A A . 42 ILE HD11 1 1
4 10206 1 1 42 ILE HD12 H 16.170 15.487 -11.887 1.00 . A A . 42 ILE HD12 1 1
4 10207 1 1 42 ILE HD13 H 15.750 17.196 -11.772 1.00 . A A . 42 ILE HD13 1 1
4 10208 1 1 42 ILE N N 12.686 16.013 -8.377 1.00 . A A . 42 ILE N 1 1
4 10209 1 1 42 ILE O O 14.745 14.644 -6.417 1.00 . A A . 42 ILE O 1 1
4 10210 1 1 43 VAL C C 14.446 11.751 -5.408 1.00 . A A . 43 VAL C 1 1
4 10211 1 1 43 VAL CA C 13.170 12.584 -5.441 1.00 . A A . 43 VAL CA 1 1
4 10212 1 1 43 VAL CB C 11.968 11.674 -5.125 1.00 . A A . 43 VAL CB 1 1
4 10213 1 1 43 VAL CG1 C 12.073 11.122 -3.711 1.00 . A A . 43 VAL CG1 1 1
4 10214 1 1 43 VAL CG2 C 10.662 12.432 -5.314 1.00 . A A . 43 VAL CG2 1 1
4 10215 1 1 43 VAL H H 12.286 12.963 -7.327 1.00 . A A . 43 VAL H 1 1
4 10216 1 1 43 VAL HA H 13.228 13.346 -4.678 1.00 . A A . 43 VAL HA 1 1
4 10217 1 1 43 VAL HB H 11.980 10.843 -5.814 1.00 . A A . 43 VAL HB 1 1
4 10218 1 1 43 VAL N N 13.008 13.248 -6.729 1.00 . A A . 43 VAL N 1 1
4 10219 1 1 43 VAL O O 14.928 11.375 -4.340 1.00 . A A . 43 VAL O 1 1
4 10220 1 1 44 LYS C C 16.707 10.637 -8.137 1.00 . A A . 44 LYS C 1 1
4 10221 1 1 44 LYS CA C 16.214 10.680 -6.695 1.00 . A A . 44 LYS CA 1 1
4 10222 1 1 44 LYS CB C 15.976 9.258 -6.183 1.00 . A A . 44 LYS CB 1 1
4 10223 1 1 44 LYS CD C 16.965 7.269 -5.010 1.00 . A A . 44 LYS CD 1 1
4 10224 1 1 44 LYS CE C 17.282 6.888 -3.572 1.00 . A A . 44 LYS CE 1 1
4 10225 1 1 44 LYS CG C 17.044 8.772 -5.219 1.00 . A A . 44 LYS CG 1 1
4 10226 1 1 44 LYS H H 14.560 11.796 -7.404 1.00 . A A . 44 LYS H 1 1
4 10227 1 1 44 LYS HA H 16.967 11.152 -6.083 1.00 . A A . 44 LYS HA 1 1
4 10228 1 1 44 LYS HB2 H 15.022 9.224 -5.678 1.00 . A A . 44 LYS HB2 1 1
4 10229 1 1 44 LYS HB3 H 15.950 8.584 -7.028 1.00 . A A . 44 LYS HB3 1 1
4 10230 1 1 44 LYS HD2 H 15.966 6.933 -5.247 1.00 . A A . 44 LYS HD2 1 1
4 10231 1 1 44 LYS HD3 H 17.674 6.785 -5.667 1.00 . A A . 44 LYS HD3 1 1
4 10232 1 1 44 LYS HE2 H 18.238 6.387 -3.549 1.00 . A A . 44 LYS HE2 1 1
4 10233 1 1 44 LYS HE3 H 17.333 7.789 -2.978 1.00 . A A . 44 LYS HE3 1 1
4 10234 1 1 44 LYS HG2 H 18.016 9.018 -5.619 1.00 . A A . 44 LYS HG2 1 1
4 10235 1 1 44 LYS HG3 H 16.908 9.266 -4.267 1.00 . A A . 44 LYS HG3 1 1
4 10236 1 1 44 LYS HZ1 H 15.303 6.408 -3.106 1.00 . A A . 44 LYS HZ1 1 1
4 10237 1 1 44 LYS HZ2 H 16.262 5.067 -3.484 1.00 . A A . 44 LYS HZ2 1 1
4 10238 1 1 44 LYS HZ3 H 16.431 5.831 -1.984 1.00 . A A . 44 LYS HZ3 1 1
4 10239 1 1 44 LYS N N 14.991 11.467 -6.587 1.00 . A A . 44 LYS N 1 1
4 10240 1 1 44 LYS NZ N 16.247 5.986 -2.996 1.00 . A A . 44 LYS NZ 1 1
4 10241 1 1 44 LYS O O 16.005 11.056 -9.057 1.00 . A A . 44 LYS O 1 1
4 10242 1 1 45 GLY C C 19.013 11.368 -10.159 1.00 . A A . 45 GLY C 1 1
4 10243 1 1 45 GLY CA C 18.485 10.037 -9.662 1.00 . A A . 45 GLY CA 1 1
4 10244 1 1 45 GLY H H 18.435 9.808 -7.558 1.00 . A A . 45 GLY H 1 1
4 10245 1 1 45 GLY HA2 H 19.294 9.322 -9.651 1.00 . A A . 45 GLY HA2 1 1
4 10246 1 1 45 GLY HA3 H 17.721 9.690 -10.342 1.00 . A A . 45 GLY HA3 1 1
4 10247 1 1 45 GLY N N 17.920 10.126 -8.329 1.00 . A A . 45 GLY N 1 1
4 10248 1 1 45 GLY O O 19.213 12.296 -9.374 1.00 . A A . 45 GLY O 1 1
4 10249 1 1 46 SER C C 19.211 12.872 -13.478 1.00 . A A . 46 SER C 1 1
4 10250 1 1 46 SER CA C 19.755 12.689 -12.064 1.00 . A A . 46 SER CA 1 1
4 10251 1 1 46 SER CB C 21.284 12.666 -12.093 1.00 . A A . 46 SER CB 1 1
4 10252 1 1 46 SER H H 19.062 10.688 -12.038 1.00 . A A . 46 SER H 1 1
4 10253 1 1 46 SER HA H 19.427 13.518 -11.455 1.00 . A A . 46 SER HA 1 1
4 10254 1 1 46 SER HB2 H 21.618 12.270 -13.039 1.00 . A A . 46 SER HB2 1 1
4 10255 1 1 46 SER HB3 H 21.659 13.672 -11.971 1.00 . A A . 46 SER HB3 1 1
4 10256 1 1 46 SER HG H 22.029 10.992 -11.399 1.00 . A A . 46 SER HG 1 1
4 10257 1 1 46 SER N N 19.241 11.463 -11.465 1.00 . A A . 46 SER N 1 1
4 10258 1 1 46 SER O O 19.074 11.908 -14.232 1.00 . A A . 46 SER O 1 1
4 10259 1 1 46 SER OG O 21.802 11.857 -11.051 1.00 . A A . 46 SER OG 1 1
4 10260 1 1 47 VAL C C 19.102 15.617 -15.770 1.00 . A A . 47 VAL C 1 1
4 10261 1 1 47 VAL CA C 18.375 14.427 -15.154 1.00 . A A . 47 VAL CA 1 1
4 10262 1 1 47 VAL CB C 16.867 14.733 -15.098 1.00 . A A . 47 VAL CB 1 1
4 10263 1 1 47 VAL CG1 C 16.135 13.674 -14.288 1.00 . A A . 47 VAL CG1 1 1
4 10264 1 1 47 VAL CG2 C 16.626 16.119 -14.519 1.00 . A A . 47 VAL CG2 1 1
4 10265 1 1 47 VAL H H 19.034 14.842 -13.186 1.00 . A A . 47 VAL H 1 1
4 10266 1 1 47 VAL HA H 18.522 13.562 -15.784 1.00 . A A . 47 VAL HA 1 1
4 10267 1 1 47 VAL HB H 16.479 14.715 -16.106 1.00 . A A . 47 VAL HB 1 1
4 10268 1 1 47 VAL N N 18.903 14.116 -13.831 1.00 . A A . 47 VAL N 1 1
4 10269 1 1 47 VAL O O 20.016 16.178 -15.167 1.00 . A A . 47 VAL O 1 1
4 10270 1 1 48 ALA C C 18.244 17.975 -18.366 1.00 . A A . 48 ALA C 1 1
4 10271 1 1 48 ALA CA C 19.300 17.121 -17.672 1.00 . A A . 48 ALA CA 1 1
4 10272 1 1 48 ALA CB C 20.326 16.624 -18.679 1.00 . A A . 48 ALA CB 1 1
4 10273 1 1 48 ALA H H 17.956 15.509 -17.404 1.00 . A A . 48 ALA H 1 1
4 10274 1 1 48 ALA HA H 19.814 17.728 -16.940 1.00 . A A . 48 ALA HA 1 1
4 10275 1 1 48 ALA HB1 H 19.877 15.868 -19.306 1.00 . A A . 48 ALA HB1 1 1
4 10276 1 1 48 ALA HB2 H 20.656 17.450 -19.292 1.00 . A A . 48 ALA HB2 1 1
4 10277 1 1 48 ALA HB3 H 21.171 16.204 -18.155 1.00 . A A . 48 ALA HB3 1 1
4 10278 1 1 48 ALA N N 18.689 15.996 -16.975 1.00 . A A . 48 ALA N 1 1
4 10279 1 1 48 ALA O O 17.296 17.452 -18.953 1.00 . A A . 48 ALA O 1 1
4 10280 1 1 49 VAL C C 18.046 20.794 -20.208 1.00 . A A . 49 VAL C 1 1
4 10281 1 1 49 VAL CA C 17.475 20.218 -18.917 1.00 . A A . 49 VAL CA 1 1
4 10282 1 1 49 VAL CB C 17.115 21.375 -17.966 1.00 . A A . 49 VAL CB 1 1
4 10283 1 1 49 VAL CG1 C 16.321 22.444 -18.702 1.00 . A A . 49 VAL CG1 1 1
4 10284 1 1 49 VAL CG2 C 16.339 20.856 -16.765 1.00 . A A . 49 VAL CG2 1 1
4 10285 1 1 49 VAL H H 19.188 19.648 -17.813 1.00 . A A . 49 VAL H 1 1
4 10286 1 1 49 VAL HA H 16.570 19.673 -19.146 1.00 . A A . 49 VAL HA 1 1
4 10287 1 1 49 VAL HB H 18.032 21.820 -17.610 1.00 . A A . 49 VAL HB 1 1
4 10288 1 1 49 VAL N N 18.413 19.292 -18.295 1.00 . A A . 49 VAL N 1 1
4 10289 1 1 49 VAL O O 19.012 21.557 -20.186 1.00 . A A . 49 VAL O 1 1
4 10290 1 1 50 LEU C C 16.773 21.661 -23.349 1.00 . A A . 50 LEU C 1 1
4 10291 1 1 50 LEU CA C 17.889 20.905 -22.634 1.00 . A A . 50 LEU CA 1 1
4 10292 1 1 50 LEU CB C 18.361 19.734 -23.498 1.00 . A A . 50 LEU CB 1 1
4 10293 1 1 50 LEU CD1 C 19.641 18.783 -21.564 1.00 . A A . 50 LEU CD1 1 1
4 10294 1 1 50 LEU CD2 C 17.496 17.718 -22.284 1.00 . A A . 50 LEU CD2 1 1
4 10295 1 1 50 LEU CG C 18.743 18.458 -22.747 1.00 . A A . 50 LEU CG 1 1
4 10296 1 1 50 LEU H H 16.676 19.814 -21.286 1.00 . A A . 50 LEU H 1 1
4 10297 1 1 50 LEU HA H 18.717 21.579 -22.472 1.00 . A A . 50 LEU HA 1 1
4 10298 1 1 50 LEU HB2 H 17.565 19.487 -24.184 1.00 . A A . 50 LEU HB2 1 1
4 10299 1 1 50 LEU HB3 H 19.226 20.062 -24.056 1.00 . A A . 50 LEU HB3 1 1
4 10300 1 1 50 LEU HD11 H 19.919 19.827 -21.600 1.00 . A A . 50 LEU HD11 1 1
4 10301 1 1 50 LEU HD12 H 19.112 18.584 -20.644 1.00 . A A . 50 LEU HD12 1 1
4 10302 1 1 50 LEU HD13 H 20.530 18.172 -21.608 1.00 . A A . 50 LEU HD13 1 1
4 10303 1 1 50 LEU HD21 H 16.627 18.140 -22.765 1.00 . A A . 50 LEU HD21 1 1
4 10304 1 1 50 LEU HD22 H 17.581 16.672 -22.544 1.00 . A A . 50 LEU HD22 1 1
4 10305 1 1 50 LEU HD23 H 17.398 17.814 -21.213 1.00 . A A . 50 LEU HD23 1 1
4 10306 1 1 50 LEU HG H 19.292 17.806 -23.413 1.00 . A A . 50 LEU HG 1 1
4 10307 1 1 50 LEU N N 17.441 20.425 -21.332 1.00 . A A . 50 LEU N 1 1
4 10308 1 1 50 LEU O O 15.600 21.303 -23.241 1.00 . A A . 50 LEU O 1 1
4 10309 1 1 51 ILE C C 16.106 23.084 -26.276 1.00 . A A . 51 ILE C 1 1
4 10310 1 1 51 ILE CA C 16.178 23.510 -24.814 1.00 . A A . 51 ILE CA 1 1
4 10311 1 1 51 ILE CB C 16.522 25.009 -24.744 1.00 . A A . 51 ILE CB 1 1
4 10312 1 1 51 ILE CD1 C 18.209 26.737 -25.550 1.00 . A A . 51 ILE CD1 1 1
4 10313 1 1 51 ILE CG1 C 17.650 25.342 -25.723 1.00 . A A . 51 ILE CG1 1 1
4 10314 1 1 51 ILE CG2 C 16.913 25.398 -23.326 1.00 . A A . 51 ILE CG2 1 1
4 10315 1 1 51 ILE H H 18.097 22.942 -24.126 1.00 . A A . 51 ILE H 1 1
4 10316 1 1 51 ILE HA H 15.209 23.362 -24.358 1.00 . A A . 51 ILE HA 1 1
4 10317 1 1 51 ILE HB H 15.642 25.571 -25.016 1.00 . A A . 51 ILE HB 1 1
4 10318 1 1 51 ILE HD11 H 17.401 27.428 -25.362 1.00 . A A . 51 ILE HD11 1 1
4 10319 1 1 51 ILE HD12 H 18.896 26.750 -24.718 1.00 . A A . 51 ILE HD12 1 1
4 10320 1 1 51 ILE HD13 H 18.730 27.030 -26.451 1.00 . A A . 51 ILE HD13 1 1
4 10321 1 1 51 ILE N N 17.147 22.706 -24.079 1.00 . A A . 51 ILE N 1 1
4 10322 1 1 51 ILE O O 16.889 22.250 -26.731 1.00 . A A . 51 ILE O 1 1
4 10323 1 1 52 LYS C C 13.914 24.230 -29.049 1.00 . A A . 52 LYS C 1 1
4 10324 1 1 52 LYS CA C 14.988 23.346 -28.422 1.00 . A A . 52 LYS CA 1 1
4 10325 1 1 52 LYS CB C 14.614 21.872 -28.594 1.00 . A A . 52 LYS CB 1 1
4 10326 1 1 52 LYS CD C 15.016 21.922 -31.073 1.00 . A A . 52 LYS CD 1 1
4 10327 1 1 52 LYS CE C 15.649 21.207 -32.257 1.00 . A A . 52 LYS CE 1 1
4 10328 1 1 52 LYS CG C 15.308 21.202 -29.767 1.00 . A A . 52 LYS CG 1 1
4 10329 1 1 52 LYS H H 14.567 24.320 -26.590 1.00 . A A . 52 LYS H 1 1
4 10330 1 1 52 LYS HA H 15.926 23.532 -28.922 1.00 . A A . 52 LYS HA 1 1
4 10331 1 1 52 LYS HB2 H 14.880 21.339 -27.693 1.00 . A A . 52 LYS HB2 1 1
4 10332 1 1 52 LYS HB3 H 13.547 21.799 -28.744 1.00 . A A . 52 LYS HB3 1 1
4 10333 1 1 52 LYS HD2 H 13.947 21.962 -31.221 1.00 . A A . 52 LYS HD2 1 1
4 10334 1 1 52 LYS HD3 H 15.412 22.926 -31.016 1.00 . A A . 52 LYS HD3 1 1
4 10335 1 1 52 LYS HE2 H 16.528 20.682 -31.916 1.00 . A A . 52 LYS HE2 1 1
4 10336 1 1 52 LYS HE3 H 14.938 20.499 -32.655 1.00 . A A . 52 LYS HE3 1 1
4 10337 1 1 52 LYS HG2 H 16.374 21.208 -29.595 1.00 . A A . 52 LYS HG2 1 1
4 10338 1 1 52 LYS HG3 H 14.960 20.181 -29.844 1.00 . A A . 52 LYS HG3 1 1
4 10339 1 1 52 LYS HZ1 H 15.434 23.002 -33.304 1.00 . A A . 52 LYS HZ1 1 1
4 10340 1 1 52 LYS HZ2 H 17.030 22.452 -33.209 1.00 . A A . 52 LYS HZ2 1 1
4 10341 1 1 52 LYS HZ3 H 15.941 21.705 -34.264 1.00 . A A . 52 LYS HZ3 1 1
4 10342 1 1 52 LYS N N 15.161 23.663 -27.009 1.00 . A A . 52 LYS N 1 1
4 10343 1 1 52 LYS NZ N 16.041 22.158 -33.334 1.00 . A A . 52 LYS NZ 1 1
4 10344 1 1 52 LYS O O 13.118 23.769 -29.868 1.00 . A A . 52 LYS O 1 1
4 10345 1 1 53 ASP C C 13.487 27.192 -30.395 1.00 . A A . 53 ASP C 1 1
4 10346 1 1 53 ASP CA C 12.924 26.449 -29.188 1.00 . A A . 53 ASP CA 1 1
4 10347 1 1 53 ASP CB C 12.515 27.447 -28.104 1.00 . A A . 53 ASP CB 1 1
4 10348 1 1 53 ASP CG C 11.057 27.850 -28.208 1.00 . A A . 53 ASP CG 1 1
4 10349 1 1 53 ASP H H 14.559 25.808 -28.006 1.00 . A A . 53 ASP H 1 1
4 10350 1 1 53 ASP HA H 12.053 25.892 -29.498 1.00 . A A . 53 ASP HA 1 1
4 10351 1 1 53 ASP HB2 H 12.677 27.001 -27.133 1.00 . A A . 53 ASP HB2 1 1
4 10352 1 1 53 ASP HB3 H 13.123 28.335 -28.194 1.00 . A A . 53 ASP HB3 1 1
4 10353 1 1 53 ASP N N 13.899 25.500 -28.661 1.00 . A A . 53 ASP N 1 1
4 10354 1 1 53 ASP O O 14.658 27.037 -30.740 1.00 . A A . 53 ASP O 1 1
4 10355 1 1 53 ASP OD1 O 10.224 26.980 -28.535 1.00 . A A . 53 ASP OD1 1 1
4 10356 1 1 53 ASP OD2 O 10.750 29.036 -27.963 1.00 . A A . 53 ASP OD2 1 1
4 10357 1 1 54 GLU C C 14.048 29.858 -31.816 1.00 . A A . 54 GLU C 1 1
4 10358 1 1 54 GLU CA C 13.058 28.763 -32.204 1.00 . A A . 54 GLU CA 1 1
4 10359 1 1 54 GLU CB C 11.840 29.383 -32.892 1.00 . A A . 54 GLU CB 1 1
4 10360 1 1 54 GLU CD C 10.911 30.361 -35.028 1.00 . A A . 54 GLU CD 1 1
4 10361 1 1 54 GLU CG C 12.158 30.018 -34.235 1.00 . A A . 54 GLU CG 1 1
4 10362 1 1 54 GLU H H 11.722 28.079 -30.710 1.00 . A A . 54 GLU H 1 1
4 10363 1 1 54 GLU HA H 13.541 28.084 -32.890 1.00 . A A . 54 GLU HA 1 1
4 10364 1 1 54 GLU HB2 H 11.098 28.613 -33.047 1.00 . A A . 54 GLU HB2 1 1
4 10365 1 1 54 GLU HB3 H 11.426 30.144 -32.247 1.00 . A A . 54 GLU HB3 1 1
4 10366 1 1 54 GLU HG2 H 12.718 30.926 -34.066 1.00 . A A . 54 GLU HG2 1 1
4 10367 1 1 54 GLU HG3 H 12.756 29.329 -34.813 1.00 . A A . 54 GLU HG3 1 1
4 10368 1 1 54 GLU N N 12.644 27.998 -31.034 1.00 . A A . 54 GLU N 1 1
4 10369 1 1 54 GLU O O 14.608 30.535 -32.677 1.00 . A A . 54 GLU O 1 1
4 10370 1 1 54 GLU OE1 O 10.083 29.452 -35.252 1.00 . A A . 54 GLU OE1 1 1
4 10371 1 1 54 GLU OE2 O 10.764 31.535 -35.425 1.00 . A A . 54 GLU OE2 1 1
4 10372 1 1 55 GLU C C 16.306 30.396 -29.208 1.00 . A A . 55 GLU C 1 1
4 10373 1 1 55 GLU CA C 15.178 31.036 -30.011 1.00 . A A . 55 GLU CA 1 1
4 10374 1 1 55 GLU CB C 14.432 32.051 -29.143 1.00 . A A . 55 GLU CB 1 1
4 10375 1 1 55 GLU CD C 14.505 34.452 -28.360 1.00 . A A . 55 GLU CD 1 1
4 10376 1 1 55 GLU CG C 15.304 33.199 -28.662 1.00 . A A . 55 GLU CG 1 1
4 10377 1 1 55 GLU H H 13.780 29.452 -29.876 1.00 . A A . 55 GLU H 1 1
4 10378 1 1 55 GLU HA H 15.604 31.548 -30.861 1.00 . A A . 55 GLU HA 1 1
4 10379 1 1 55 GLU HB2 H 13.613 32.463 -29.715 1.00 . A A . 55 GLU HB2 1 1
4 10380 1 1 55 GLU HB3 H 14.034 31.542 -28.278 1.00 . A A . 55 GLU HB3 1 1
4 10381 1 1 55 GLU HG2 H 15.816 32.892 -27.762 1.00 . A A . 55 GLU HG2 1 1
4 10382 1 1 55 GLU HG3 H 16.030 33.428 -29.428 1.00 . A A . 55 GLU HG3 1 1
4 10383 1 1 55 GLU N N 14.257 30.024 -30.513 1.00 . A A . 55 GLU N 1 1
4 10384 1 1 55 GLU O O 17.365 30.992 -29.020 1.00 . A A . 55 GLU O 1 1
4 10385 1 1 55 GLU OE1 O 13.347 34.324 -27.912 1.00 . A A . 55 GLU OE1 1 1
4 10386 1 1 55 GLU OE2 O 15.040 35.560 -28.572 1.00 . A A . 55 GLU OE2 1 1
4 10387 1 1 56 GLY C C 17.749 27.368 -28.746 1.00 . A A . 56 GLY C 1 1
4 10388 1 1 56 GLY CA C 17.074 28.473 -27.958 1.00 . A A . 56 GLY CA 1 1
4 10389 1 1 56 GLY H H 15.206 28.748 -28.918 1.00 . A A . 56 GLY H 1 1
4 10390 1 1 56 GLY HA2 H 17.822 29.181 -27.635 1.00 . A A . 56 GLY HA2 1 1
4 10391 1 1 56 GLY HA3 H 16.601 28.042 -27.088 1.00 . A A . 56 GLY HA3 1 1
4 10392 1 1 56 GLY N N 16.070 29.175 -28.736 1.00 . A A . 56 GLY N 1 1
4 10393 1 1 56 GLY O O 18.977 27.275 -28.772 1.00 . A A . 56 GLY O 1 1
4 10394 1 1 57 LYS C C 18.207 24.418 -29.295 1.00 . A A . 57 LYS C 1 1
4 10395 1 1 57 LYS CA C 17.474 25.421 -30.180 1.00 . A A . 57 LYS CA 1 1
4 10396 1 1 57 LYS CB C 18.419 25.947 -31.263 1.00 . A A . 57 LYS CB 1 1
4 10397 1 1 57 LYS CD C 18.468 26.832 -33.613 1.00 . A A . 57 LYS CD 1 1
4 10398 1 1 57 LYS CE C 17.541 27.120 -34.784 1.00 . A A . 57 LYS CE 1 1
4 10399 1 1 57 LYS CG C 17.872 25.799 -32.672 1.00 . A A . 57 LYS CG 1 1
4 10400 1 1 57 LYS H H 15.977 26.652 -29.329 1.00 . A A . 57 LYS H 1 1
4 10401 1 1 57 LYS HA H 16.640 24.924 -30.652 1.00 . A A . 57 LYS HA 1 1
4 10402 1 1 57 LYS HB2 H 18.608 26.995 -31.081 1.00 . A A . 57 LYS HB2 1 1
4 10403 1 1 57 LYS HB3 H 19.352 25.406 -31.203 1.00 . A A . 57 LYS HB3 1 1
4 10404 1 1 57 LYS HD2 H 18.636 27.749 -33.068 1.00 . A A . 57 LYS HD2 1 1
4 10405 1 1 57 LYS HD3 H 19.409 26.459 -33.994 1.00 . A A . 57 LYS HD3 1 1
4 10406 1 1 57 LYS HE2 H 18.077 27.703 -35.517 1.00 . A A . 57 LYS HE2 1 1
4 10407 1 1 57 LYS HE3 H 17.235 26.182 -35.224 1.00 . A A . 57 LYS HE3 1 1
4 10408 1 1 57 LYS HG2 H 18.111 24.812 -33.040 1.00 . A A . 57 LYS HG2 1 1
4 10409 1 1 57 LYS HG3 H 16.799 25.925 -32.647 1.00 . A A . 57 LYS HG3 1 1
4 10410 1 1 57 LYS HZ1 H 16.540 28.446 -33.517 1.00 . A A . 57 LYS HZ1 1 1
4 10411 1 1 57 LYS HZ2 H 16.014 28.505 -35.123 1.00 . A A . 57 LYS HZ2 1 1
4 10412 1 1 57 LYS HZ3 H 15.559 27.213 -34.131 1.00 . A A . 57 LYS HZ3 1 1
4 10413 1 1 57 LYS N N 16.947 26.526 -29.388 1.00 . A A . 57 LYS N 1 1
4 10414 1 1 57 LYS NZ N 16.328 27.873 -34.359 1.00 . A A . 57 LYS NZ 1 1
4 10415 1 1 57 LYS O O 18.806 24.789 -28.286 1.00 . A A . 57 LYS O 1 1
4 10416 1 1 58 GLU C C 20.027 22.637 -28.171 1.00 . A A . 58 GLU C 1 1
4 10417 1 1 58 GLU CA C 18.815 22.091 -28.921 1.00 . A A . 58 GLU CA 1 1
4 10418 1 1 58 GLU CB C 19.246 20.956 -29.852 1.00 . A A . 58 GLU CB 1 1
4 10419 1 1 58 GLU CD C 18.581 18.603 -30.488 1.00 . A A . 58 GLU CD 1 1
4 10420 1 1 58 GLU CG C 18.844 19.577 -29.356 1.00 . A A . 58 GLU CG 1 1
4 10421 1 1 58 GLU H H 17.661 22.913 -30.494 1.00 . A A . 58 GLU H 1 1
4 10422 1 1 58 GLU HA H 18.106 21.706 -28.203 1.00 . A A . 58 GLU HA 1 1
4 10423 1 1 58 GLU HB2 H 18.798 21.112 -30.822 1.00 . A A . 58 GLU HB2 1 1
4 10424 1 1 58 GLU HB3 H 20.321 20.979 -29.954 1.00 . A A . 58 GLU HB3 1 1
4 10425 1 1 58 GLU HG2 H 19.640 19.183 -28.741 1.00 . A A . 58 GLU HG2 1 1
4 10426 1 1 58 GLU HG3 H 17.946 19.669 -28.763 1.00 . A A . 58 GLU HG3 1 1
4 10427 1 1 58 GLU N N 18.155 23.147 -29.681 1.00 . A A . 58 GLU N 1 1
4 10428 1 1 58 GLU O O 21.084 22.863 -28.760 1.00 . A A . 58 GLU O 1 1
4 10429 1 1 58 GLU OE1 O 19.559 18.097 -31.076 1.00 . A A . 58 GLU OE1 1 1
4 10430 1 1 58 GLU OE2 O 17.395 18.348 -30.787 1.00 . A A . 58 GLU OE2 1 1
4 10431 1 1 59 MET C C 20.779 22.920 -24.589 1.00 . A A . 59 MET C 1 1
4 10432 1 1 59 MET CA C 20.945 23.365 -26.038 1.00 . A A . 59 MET CA 1 1
4 10433 1 1 59 MET CB C 20.987 24.892 -26.113 1.00 . A A . 59 MET CB 1 1
4 10434 1 1 59 MET CE C 22.753 25.776 -23.099 1.00 . A A . 59 MET CE 1 1
4 10435 1 1 59 MET CG C 22.360 25.478 -25.826 1.00 . A A . 59 MET CG 1 1
4 10436 1 1 59 MET H H 18.999 22.647 -26.456 1.00 . A A . 59 MET H 1 1
4 10437 1 1 59 MET HA H 21.875 22.969 -26.419 1.00 . A A . 59 MET HA 1 1
4 10438 1 1 59 MET HB2 H 20.688 25.201 -27.104 1.00 . A A . 59 MET HB2 1 1
4 10439 1 1 59 MET HB3 H 20.290 25.296 -25.394 1.00 . A A . 59 MET HB3 1 1
4 10440 1 1 59 MET HE1 H 23.586 25.131 -23.335 1.00 . A A . 59 MET HE1 1 1
4 10441 1 1 59 MET HE2 H 23.027 26.439 -22.291 1.00 . A A . 59 MET HE2 1 1
4 10442 1 1 59 MET HE3 H 21.906 25.176 -22.800 1.00 . A A . 59 MET HE3 1 1
4 10443 1 1 59 MET HG2 H 23.016 24.682 -25.506 1.00 . A A . 59 MET HG2 1 1
4 10444 1 1 59 MET HG3 H 22.746 25.916 -26.734 1.00 . A A . 59 MET HG3 1 1
4 10445 1 1 59 MET N N 19.865 22.846 -26.869 1.00 . A A . 59 MET N 1 1
4 10446 1 1 59 MET O O 19.768 23.217 -23.951 1.00 . A A . 59 MET O 1 1
4 10447 1 1 59 MET SD S 22.321 26.744 -24.543 1.00 . A A . 59 MET SD 1 1
4 10448 1 1 60 ILE C C 21.778 22.878 -21.709 1.00 . A A . 60 ILE C 1 1
4 10449 1 1 60 ILE CA C 21.738 21.721 -22.701 1.00 . A A . 60 ILE CA 1 1
4 10450 1 1 60 ILE CB C 22.911 20.768 -22.409 1.00 . A A . 60 ILE CB 1 1
4 10451 1 1 60 ILE CD1 C 23.523 18.365 -22.986 1.00 . A A . 60 ILE CD1 1 1
4 10452 1 1 60 ILE CG1 C 23.006 19.693 -23.494 1.00 . A A . 60 ILE CG1 1 1
4 10453 1 1 60 ILE CG2 C 22.746 20.130 -21.037 1.00 . A A . 60 ILE CG2 1 1
4 10454 1 1 60 ILE H H 22.554 22.002 -24.634 1.00 . A A . 60 ILE H 1 1
4 10455 1 1 60 ILE HA H 20.814 21.177 -22.565 1.00 . A A . 60 ILE HA 1 1
4 10456 1 1 60 ILE HB H 23.823 21.345 -22.404 1.00 . A A . 60 ILE HB 1 1
4 10457 1 1 60 ILE HD11 H 24.343 18.537 -22.302 1.00 . A A . 60 ILE HD11 1 1
4 10458 1 1 60 ILE HD12 H 22.731 17.842 -22.471 1.00 . A A . 60 ILE HD12 1 1
4 10459 1 1 60 ILE HD13 H 23.868 17.770 -23.818 1.00 . A A . 60 ILE HD13 1 1
4 10460 1 1 60 ILE N N 21.775 22.206 -24.075 1.00 . A A . 60 ILE N 1 1
4 10461 1 1 60 ILE O O 22.844 23.421 -21.414 1.00 . A A . 60 ILE O 1 1
4 10462 1 1 61 LEU C C 21.356 24.057 -18.995 1.00 . A A . 61 LEU C 1 1
4 10463 1 1 61 LEU CA C 20.512 24.343 -20.233 1.00 . A A . 61 LEU CA 1 1
4 10464 1 1 61 LEU CB C 19.053 24.563 -19.830 1.00 . A A . 61 LEU CB 1 1
4 10465 1 1 61 LEU CD1 C 16.950 25.925 -19.905 1.00 . A A . 61 LEU CD1 1 1
4 10466 1 1 61 LEU CD2 C 19.166 27.063 -19.680 1.00 . A A . 61 LEU CD2 1 1
4 10467 1 1 61 LEU CG C 18.423 25.880 -20.283 1.00 . A A . 61 LEU CG 1 1
4 10468 1 1 61 LEU H H 19.796 22.781 -21.468 1.00 . A A . 61 LEU H 1 1
4 10469 1 1 61 LEU HA H 20.885 25.238 -20.709 1.00 . A A . 61 LEU HA 1 1
4 10470 1 1 61 LEU HB2 H 18.470 23.757 -20.247 1.00 . A A . 61 LEU HB2 1 1
4 10471 1 1 61 LEU HB3 H 19.000 24.523 -18.751 1.00 . A A . 61 LEU HB3 1 1
4 10472 1 1 61 LEU HD11 H 16.850 25.833 -18.835 1.00 . A A . 61 LEU HD11 1 1
4 10473 1 1 61 LEU HD12 H 16.524 26.864 -20.228 1.00 . A A . 61 LEU HD12 1 1
4 10474 1 1 61 LEU HD13 H 16.430 25.110 -20.387 1.00 . A A . 61 LEU HD13 1 1
4 10475 1 1 61 LEU HD21 H 20.227 26.865 -19.692 1.00 . A A . 61 LEU HD21 1 1
4 10476 1 1 61 LEU HD22 H 18.958 27.952 -20.258 1.00 . A A . 61 LEU HD22 1 1
4 10477 1 1 61 LEU HD23 H 18.838 27.212 -18.662 1.00 . A A . 61 LEU HD23 1 1
4 10478 1 1 61 LEU HG H 18.493 25.954 -21.360 1.00 . A A . 61 LEU HG 1 1
4 10479 1 1 61 LEU N N 20.611 23.251 -21.195 1.00 . A A . 61 LEU N 1 1
4 10480 1 1 61 LEU O O 22.179 24.877 -18.589 1.00 . A A . 61 LEU O 1 1
4 10481 1 1 62 SER C C 21.510 21.078 -16.777 1.00 . A A . 62 SER C 1 1
4 10482 1 1 62 SER CA C 21.889 22.491 -17.209 1.00 . A A . 62 SER CA 1 1
4 10483 1 1 62 SER CB C 21.622 23.474 -16.068 1.00 . A A . 62 SER CB 1 1
4 10484 1 1 62 SER H H 20.479 22.274 -18.774 1.00 . A A . 62 SER H 1 1
4 10485 1 1 62 SER HA H 22.941 22.511 -17.451 1.00 . A A . 62 SER HA 1 1
4 10486 1 1 62 SER HB2 H 22.148 23.148 -15.184 1.00 . A A . 62 SER HB2 1 1
4 10487 1 1 62 SER HB3 H 21.971 24.456 -16.354 1.00 . A A . 62 SER HB3 1 1
4 10488 1 1 62 SER HG H 20.110 24.029 -14.952 1.00 . A A . 62 SER HG 1 1
4 10489 1 1 62 SER N N 21.148 22.886 -18.402 1.00 . A A . 62 SER N 1 1
4 10490 1 1 62 SER O O 20.777 20.378 -17.477 1.00 . A A . 62 SER O 1 1
4 10491 1 1 62 SER OG O 20.237 23.549 -15.774 1.00 . A A . 62 SER OG 1 1
4 10492 1 1 63 TYR C C 21.061 19.420 -13.727 1.00 . A A . 63 TYR C 1 1
4 10493 1 1 63 TYR CA C 21.733 19.334 -15.095 1.00 . A A . 63 TYR CA 1 1
4 10494 1 1 63 TYR CB C 23.023 18.519 -14.992 1.00 . A A . 63 TYR CB 1 1
4 10495 1 1 63 TYR CD1 C 22.867 18.136 -17.483 1.00 . A A . 63 TYR CD1 1 1
4 10496 1 1 63 TYR CD2 C 25.005 17.947 -16.447 1.00 . A A . 63 TYR CD2 1 1
4 10497 1 1 63 TYR CE1 C 23.429 17.839 -18.709 1.00 . A A . 63 TYR CE1 1 1
4 10498 1 1 63 TYR CE2 C 25.576 17.651 -17.670 1.00 . A A . 63 TYR CE2 1 1
4 10499 1 1 63 TYR CG C 23.643 18.194 -16.332 1.00 . A A . 63 TYR CG 1 1
4 10500 1 1 63 TYR CZ C 24.784 17.597 -18.798 1.00 . A A . 63 TYR CZ 1 1
4 10501 1 1 63 TYR H H 22.593 21.268 -15.108 1.00 . A A . 63 TYR H 1 1
4 10502 1 1 63 TYR HA H 21.061 18.841 -15.783 1.00 . A A . 63 TYR HA 1 1
4 10503 1 1 63 TYR HB2 H 23.747 19.076 -14.418 1.00 . A A . 63 TYR HB2 1 1
4 10504 1 1 63 TYR HB3 H 22.812 17.587 -14.488 1.00 . A A . 63 TYR HB3 1 1
4 10505 1 1 63 TYR HD1 H 25.623 17.989 -15.562 1.00 . A A . 63 TYR HD1 1 1
4 10506 1 1 63 TYR HD2 H 21.806 18.326 -17.410 1.00 . A A . 63 TYR HD2 1 1
4 10507 1 1 63 TYR HE1 H 26.637 17.461 -17.740 1.00 . A A . 63 TYR HE1 1 1
4 10508 1 1 63 TYR HE2 H 22.809 17.798 -19.592 1.00 . A A . 63 TYR HE2 1 1
4 10509 1 1 63 TYR HH H 25.367 16.350 -20.139 1.00 . A A . 63 TYR HH 1 1
4 10510 1 1 63 TYR N N 22.015 20.664 -15.620 1.00 . A A . 63 TYR N 1 1
4 10511 1 1 63 TYR O O 21.269 20.376 -12.979 1.00 . A A . 63 TYR O 1 1
4 10512 1 1 63 TYR OH O 25.348 17.302 -20.018 1.00 . A A . 63 TYR OH 1 1
4 10513 1 1 64 LEU C C 19.762 17.030 -11.436 1.00 . A A . 64 LEU C 1 1
4 10514 1 1 64 LEU CA C 19.552 18.372 -12.130 1.00 . A A . 64 LEU CA 1 1
4 10515 1 1 64 LEU CB C 18.058 18.624 -12.339 1.00 . A A . 64 LEU CB 1 1
4 10516 1 1 64 LEU CD1 C 16.184 19.584 -13.700 1.00 . A A . 64 LEU CD1 1 1
4 10517 1 1 64 LEU CD2 C 18.208 20.970 -13.209 1.00 . A A . 64 LEU CD2 1 1
4 10518 1 1 64 LEU CG C 17.690 19.566 -13.486 1.00 . A A . 64 LEU CG 1 1
4 10519 1 1 64 LEU H H 20.129 17.680 -14.045 1.00 . A A . 64 LEU H 1 1
4 10520 1 1 64 LEU HA H 19.956 19.154 -11.504 1.00 . A A . 64 LEU HA 1 1
4 10521 1 1 64 LEU HB2 H 17.586 17.672 -12.529 1.00 . A A . 64 LEU HB2 1 1
4 10522 1 1 64 LEU HB3 H 17.663 19.043 -11.425 1.00 . A A . 64 LEU HB3 1 1
4 10523 1 1 64 LEU HD11 H 15.685 19.396 -12.761 1.00 . A A . 64 LEU HD11 1 1
4 10524 1 1 64 LEU HD12 H 15.886 20.550 -14.081 1.00 . A A . 64 LEU HD12 1 1
4 10525 1 1 64 LEU HD13 H 15.913 18.818 -14.411 1.00 . A A . 64 LEU HD13 1 1
4 10526 1 1 64 LEU HD21 H 19.012 20.921 -12.490 1.00 . A A . 64 LEU HD21 1 1
4 10527 1 1 64 LEU HD22 H 18.572 21.406 -14.128 1.00 . A A . 64 LEU HD22 1 1
4 10528 1 1 64 LEU HD23 H 17.407 21.577 -12.815 1.00 . A A . 64 LEU HD23 1 1
4 10529 1 1 64 LEU HG H 18.152 19.211 -14.397 1.00 . A A . 64 LEU HG 1 1
4 10530 1 1 64 LEU N N 20.255 18.413 -13.408 1.00 . A A . 64 LEU N 1 1
4 10531 1 1 64 LEU O O 19.969 16.008 -12.089 1.00 . A A . 64 LEU O 1 1
4 10532 1 1 65 ASN C C 18.866 15.749 -8.193 1.00 . A A . 65 ASN C 1 1
4 10533 1 1 65 ASN CA C 19.885 15.824 -9.325 1.00 . A A . 65 ASN CA 1 1
4 10534 1 1 65 ASN CB C 21.304 15.767 -8.755 1.00 . A A . 65 ASN CB 1 1
4 10535 1 1 65 ASN CG C 21.743 17.092 -8.164 1.00 . A A . 65 ASN CG 1 1
4 10536 1 1 65 ASN H H 19.535 17.887 -9.644 1.00 . A A . 65 ASN H 1 1
4 10537 1 1 65 ASN HA H 19.737 14.981 -9.984 1.00 . A A . 65 ASN HA 1 1
4 10538 1 1 65 ASN HB2 H 21.343 15.017 -7.978 1.00 . A A . 65 ASN HB2 1 1
4 10539 1 1 65 ASN HB3 H 21.992 15.498 -9.542 1.00 . A A . 65 ASN HB3 1 1
4 10540 1 1 65 ASN HD21 H 22.313 17.732 -9.958 1.00 . A A . 65 ASN HD21 1 1
4 10541 1 1 65 ASN HD22 H 22.544 18.844 -8.656 1.00 . A A . 65 ASN HD22 1 1
4 10542 1 1 65 ASN N N 19.704 17.041 -10.108 1.00 . A A . 65 ASN N 1 1
4 10543 1 1 65 ASN ND2 N 22.251 17.979 -9.012 1.00 . A A . 65 ASN ND2 1 1
4 10544 1 1 65 ASN O O 18.117 16.696 -7.955 1.00 . A A . 65 ASN O 1 1
4 10545 1 1 65 ASN OD1 O 21.627 17.316 -6.959 1.00 . A A . 65 ASN OD1 1 1
4 10546 1 1 66 GLN C C 17.794 15.685 -5.549 1.00 . A A . 66 GLN C 1 1
4 10547 1 1 66 GLN CA C 17.918 14.418 -6.389 1.00 . A A . 66 GLN CA 1 1
4 10548 1 1 66 GLN CB C 18.381 13.253 -5.512 1.00 . A A . 66 GLN CB 1 1
4 10549 1 1 66 GLN CD C 20.098 12.377 -3.879 1.00 . A A . 66 GLN CD 1 1
4 10550 1 1 66 GLN CG C 19.620 13.566 -4.690 1.00 . A A . 66 GLN CG 1 1
4 10551 1 1 66 GLN H H 19.467 13.898 -7.735 1.00 . A A . 66 GLN H 1 1
4 10552 1 1 66 GLN HA H 16.951 14.181 -6.805 1.00 . A A . 66 GLN HA 1 1
4 10553 1 1 66 GLN HB2 H 17.582 12.989 -4.835 1.00 . A A . 66 GLN HB2 1 1
4 10554 1 1 66 GLN HB3 H 18.600 12.406 -6.145 1.00 . A A . 66 GLN HB3 1 1
4 10555 1 1 66 GLN HE21 H 18.528 12.539 -2.670 1.00 . A A . 66 GLN HE21 1 1
4 10556 1 1 66 GLN HE22 H 19.626 11.256 -2.307 1.00 . A A . 66 GLN HE22 1 1
4 10557 1 1 66 GLN HG2 H 20.413 13.868 -5.358 1.00 . A A . 66 GLN HG2 1 1
4 10558 1 1 66 GLN HG3 H 19.392 14.376 -4.013 1.00 . A A . 66 GLN HG3 1 1
4 10559 1 1 66 GLN N N 18.845 14.616 -7.497 1.00 . A A . 66 GLN N 1 1
4 10560 1 1 66 GLN NE2 N 19.342 12.021 -2.847 1.00 . A A . 66 GLN NE2 1 1
4 10561 1 1 66 GLN O O 18.795 16.302 -5.188 1.00 . A A . 66 GLN O 1 1
4 10562 1 1 66 GLN OE1 O 21.135 11.784 -4.177 1.00 . A A . 66 GLN OE1 1 1
4 10563 1 1 67 GLY C C 16.222 18.510 -5.296 1.00 . A A . 67 GLY C 1 1
4 10564 1 1 67 GLY CA C 16.327 17.258 -4.447 1.00 . A A . 67 GLY CA 1 1
4 10565 1 1 67 GLY H H 15.798 15.535 -5.557 1.00 . A A . 67 GLY H 1 1
4 10566 1 1 67 GLY HA2 H 15.409 17.135 -3.891 1.00 . A A . 67 GLY HA2 1 1
4 10567 1 1 67 GLY HA3 H 17.144 17.377 -3.751 1.00 . A A . 67 GLY HA3 1 1
4 10568 1 1 67 GLY N N 16.558 16.067 -5.242 1.00 . A A . 67 GLY N 1 1
4 10569 1 1 67 GLY O O 16.304 19.626 -4.782 1.00 . A A . 67 GLY O 1 1
4 10570 1 1 68 ASP C C 14.536 19.495 -8.151 1.00 . A A . 68 ASP C 1 1
4 10571 1 1 68 ASP CA C 15.925 19.449 -7.521 1.00 . A A . 68 ASP CA 1 1
4 10572 1 1 68 ASP CB C 16.991 19.351 -8.614 1.00 . A A . 68 ASP CB 1 1
4 10573 1 1 68 ASP CG C 17.238 20.679 -9.302 1.00 . A A . 68 ASP CG 1 1
4 10574 1 1 68 ASP H H 15.983 17.412 -6.949 1.00 . A A . 68 ASP H 1 1
4 10575 1 1 68 ASP HA H 16.082 20.357 -6.959 1.00 . A A . 68 ASP HA 1 1
4 10576 1 1 68 ASP HB2 H 17.919 19.018 -8.173 1.00 . A A . 68 ASP HB2 1 1
4 10577 1 1 68 ASP HB3 H 16.671 18.635 -9.356 1.00 . A A . 68 ASP HB3 1 1
4 10578 1 1 68 ASP N N 16.041 18.326 -6.599 1.00 . A A . 68 ASP N 1 1
4 10579 1 1 68 ASP O O 14.040 18.489 -8.659 1.00 . A A . 68 ASP O 1 1
4 10580 1 1 68 ASP OD1 O 17.963 21.519 -8.729 1.00 . A A . 68 ASP OD1 1 1
4 10581 1 1 68 ASP OD2 O 16.706 20.878 -10.414 1.00 . A A . 68 ASP OD2 1 1
4 10582 1 1 69 PHE C C 12.657 21.118 -10.176 1.00 . A A . 69 PHE C 1 1
4 10583 1 1 69 PHE CA C 12.580 20.844 -8.677 1.00 . A A . 69 PHE CA 1 1
4 10584 1 1 69 PHE CB C 11.853 21.992 -7.974 1.00 . A A . 69 PHE CB 1 1
4 10585 1 1 69 PHE CD1 C 12.256 21.695 -5.515 1.00 . A A . 69 PHE CD1 1 1
4 10586 1 1 69 PHE CD2 C 10.068 21.271 -6.364 1.00 . A A . 69 PHE CD2 1 1
4 10587 1 1 69 PHE CE1 C 11.826 21.377 -4.240 1.00 . A A . 69 PHE CE1 1 1
4 10588 1 1 69 PHE CE2 C 9.633 20.953 -5.092 1.00 . A A . 69 PHE CE2 1 1
4 10589 1 1 69 PHE CG C 11.383 21.646 -6.590 1.00 . A A . 69 PHE CG 1 1
4 10590 1 1 69 PHE CZ C 10.513 21.005 -4.029 1.00 . A A . 69 PHE CZ 1 1
4 10591 1 1 69 PHE H H 14.360 21.433 -7.693 1.00 . A A . 69 PHE H 1 1
4 10592 1 1 69 PHE HA H 12.030 19.930 -8.517 1.00 . A A . 69 PHE HA 1 1
4 10593 1 1 69 PHE HB2 H 12.521 22.837 -7.895 1.00 . A A . 69 PHE HB2 1 1
4 10594 1 1 69 PHE HB3 H 10.990 22.274 -8.558 1.00 . A A . 69 PHE HB3 1 1
4 10595 1 1 69 PHE HD1 H 13.284 21.986 -5.680 1.00 . A A . 69 PHE HD1 1 1
4 10596 1 1 69 PHE HD2 H 9.379 21.229 -7.195 1.00 . A A . 69 PHE HD2 1 1
4 10597 1 1 69 PHE HE1 H 12.517 21.418 -3.411 1.00 . A A . 69 PHE HE1 1 1
4 10598 1 1 69 PHE HE2 H 8.606 20.662 -4.929 1.00 . A A . 69 PHE HE2 1 1
4 10599 1 1 69 PHE HZ H 10.175 20.757 -3.034 1.00 . A A . 69 PHE HZ 1 1
4 10600 1 1 69 PHE N N 13.913 20.668 -8.112 1.00 . A A . 69 PHE N 1 1
4 10601 1 1 69 PHE O O 13.659 21.631 -10.674 1.00 . A A . 69 PHE O 1 1
4 10602 1 1 70 ILE C C 10.137 21.394 -12.774 1.00 . A A . 70 ILE C 1 1
4 10603 1 1 70 ILE CA C 11.536 20.980 -12.331 1.00 . A A . 70 ILE CA 1 1
4 10604 1 1 70 ILE CB C 11.952 19.711 -13.099 1.00 . A A . 70 ILE CB 1 1
4 10605 1 1 70 ILE CD1 C 13.042 17.427 -12.832 1.00 . A A . 70 ILE CD1 1 1
4 10606 1 1 70 ILE CG1 C 12.596 18.701 -12.148 1.00 . A A . 70 ILE CG1 1 1
4 10607 1 1 70 ILE CG2 C 12.906 20.066 -14.230 1.00 . A A . 70 ILE CG2 1 1
4 10608 1 1 70 ILE H H 10.822 20.367 -10.436 1.00 . A A . 70 ILE H 1 1
4 10609 1 1 70 ILE HA H 12.230 21.770 -12.580 1.00 . A A . 70 ILE HA 1 1
4 10610 1 1 70 ILE HB H 11.066 19.273 -13.533 1.00 . A A . 70 ILE HB 1 1
4 10611 1 1 70 ILE HD11 H 12.526 17.326 -13.776 1.00 . A A . 70 ILE HD11 1 1
4 10612 1 1 70 ILE HD12 H 14.107 17.466 -13.007 1.00 . A A . 70 ILE HD12 1 1
4 10613 1 1 70 ILE HD13 H 12.810 16.580 -12.203 1.00 . A A . 70 ILE HD13 1 1
4 10614 1 1 70 ILE N N 11.591 20.771 -10.890 1.00 . A A . 70 ILE N 1 1
4 10615 1 1 70 ILE O O 9.148 20.749 -12.427 1.00 . A A . 70 ILE O 1 1
4 10616 1 1 71 GLY C C 8.244 24.104 -13.197 1.00 . A A . 71 GLY C 1 1
4 10617 1 1 71 GLY CA C 8.780 22.954 -14.027 1.00 . A A . 71 GLY CA 1 1
4 10618 1 1 71 GLY H H 10.884 22.948 -13.792 1.00 . A A . 71 GLY H 1 1
4 10619 1 1 71 GLY HA2 H 8.891 23.283 -15.049 1.00 . A A . 71 GLY HA2 1 1
4 10620 1 1 71 GLY HA3 H 8.069 22.141 -13.995 1.00 . A A . 71 GLY HA3 1 1
4 10621 1 1 71 GLY N N 10.062 22.473 -13.547 1.00 . A A . 71 GLY N 1 1
4 10622 1 1 71 GLY O O 7.271 24.753 -13.580 1.00 . A A . 71 GLY O 1 1
4 10623 1 1 72 GLU C C 8.360 26.754 -11.927 1.00 . A A . 72 GLU C 1 1
4 10624 1 1 72 GLU CA C 8.457 25.433 -11.169 1.00 . A A . 72 GLU CA 1 1
4 10625 1 1 72 GLU CB C 9.435 25.574 -10.001 1.00 . A A . 72 GLU CB 1 1
4 10626 1 1 72 GLU CD C 11.836 24.836 -10.268 1.00 . A A . 72 GLU CD 1 1
4 10627 1 1 72 GLU CG C 10.839 25.968 -10.426 1.00 . A A . 72 GLU CG 1 1
4 10628 1 1 72 GLU H H 9.648 23.802 -11.805 1.00 . A A . 72 GLU H 1 1
4 10629 1 1 72 GLU HA H 7.482 25.181 -10.782 1.00 . A A . 72 GLU HA 1 1
4 10630 1 1 72 GLU HB2 H 9.061 26.327 -9.323 1.00 . A A . 72 GLU HB2 1 1
4 10631 1 1 72 GLU HB3 H 9.492 24.629 -9.479 1.00 . A A . 72 GLU HB3 1 1
4 10632 1 1 72 GLU HG2 H 10.817 26.266 -11.464 1.00 . A A . 72 GLU HG2 1 1
4 10633 1 1 72 GLU HG3 H 11.164 26.802 -9.821 1.00 . A A . 72 GLU HG3 1 1
4 10634 1 1 72 GLU N N 8.879 24.355 -12.056 1.00 . A A . 72 GLU N 1 1
4 10635 1 1 72 GLU O O 7.668 27.679 -11.499 1.00 . A A . 72 GLU O 1 1
4 10636 1 1 72 GLU OE1 O 11.827 23.917 -11.113 1.00 . A A . 72 GLU OE1 1 1
4 10637 1 1 72 GLU OE2 O 12.625 24.870 -9.301 1.00 . A A . 72 GLU OE2 1 1
4 10638 1 1 73 LEU C C 7.628 28.429 -14.263 1.00 . A A . 73 LEU C 1 1
4 10639 1 1 73 LEU CA C 9.051 28.043 -13.873 1.00 . A A . 73 LEU CA 1 1
4 10640 1 1 73 LEU CB C 9.899 27.836 -15.129 1.00 . A A . 73 LEU CB 1 1
4 10641 1 1 73 LEU CD1 C 11.797 29.259 -14.321 1.00 . A A . 73 LEU CD1 1 1
4 10642 1 1 73 LEU CD2 C 11.911 26.773 -14.079 1.00 . A A . 73 LEU CD2 1 1
4 10643 1 1 73 LEU CG C 11.413 27.924 -14.940 1.00 . A A . 73 LEU CG 1 1
4 10644 1 1 73 LEU H H 9.590 26.066 -13.344 1.00 . A A . 73 LEU H 1 1
4 10645 1 1 73 LEU HA H 9.480 28.842 -13.287 1.00 . A A . 73 LEU HA 1 1
4 10646 1 1 73 LEU HB2 H 9.672 26.857 -15.523 1.00 . A A . 73 LEU HB2 1 1
4 10647 1 1 73 LEU HB3 H 9.610 28.588 -15.850 1.00 . A A . 73 LEU HB3 1 1
4 10648 1 1 73 LEU HD11 H 10.974 29.951 -14.418 1.00 . A A . 73 LEU HD11 1 1
4 10649 1 1 73 LEU HD12 H 12.027 29.118 -13.275 1.00 . A A . 73 LEU HD12 1 1
4 10650 1 1 73 LEU HD13 H 12.663 29.656 -14.829 1.00 . A A . 73 LEU HD13 1 1
4 10651 1 1 73 LEU HD21 H 11.324 25.890 -14.284 1.00 . A A . 73 LEU HD21 1 1
4 10652 1 1 73 LEU HD22 H 12.949 26.576 -14.306 1.00 . A A . 73 LEU HD22 1 1
4 10653 1 1 73 LEU HD23 H 11.815 27.035 -13.036 1.00 . A A . 73 LEU HD23 1 1
4 10654 1 1 73 LEU HG H 11.895 27.854 -15.905 1.00 . A A . 73 LEU HG 1 1
4 10655 1 1 73 LEU N N 9.058 26.836 -13.054 1.00 . A A . 73 LEU N 1 1
4 10656 1 1 73 LEU O O 7.328 29.603 -14.472 1.00 . A A . 73 LEU O 1 1
4 10657 1 1 74 GLY C C 4.448 27.679 -13.520 1.00 . A A . 74 GLY C 1 1
4 10658 1 1 74 GLY CA C 5.373 27.686 -14.720 1.00 . A A . 74 GLY CA 1 1
4 10659 1 1 74 GLY H H 7.051 26.514 -14.180 1.00 . A A . 74 GLY H 1 1
4 10660 1 1 74 GLY HA2 H 5.311 28.650 -15.203 1.00 . A A . 74 GLY HA2 1 1
4 10661 1 1 74 GLY HA3 H 5.049 26.925 -15.415 1.00 . A A . 74 GLY HA3 1 1
4 10662 1 1 74 GLY N N 6.755 27.431 -14.358 1.00 . A A . 74 GLY N 1 1
4 10663 1 1 74 GLY O O 3.261 27.987 -13.639 1.00 . A A . 74 GLY O 1 1
4 10664 1 1 75 LEU C C 3.630 28.649 -10.798 1.00 . A A . 75 LEU C 1 1
4 10665 1 1 75 LEU CA C 4.203 27.276 -11.132 1.00 . A A . 75 LEU CA 1 1
4 10666 1 1 75 LEU CB C 5.065 26.774 -9.971 1.00 . A A . 75 LEU CB 1 1
4 10667 1 1 75 LEU CD1 C 3.240 26.105 -8.388 1.00 . A A . 75 LEU CD1 1 1
4 10668 1 1 75 LEU CD2 C 5.521 26.635 -7.510 1.00 . A A . 75 LEU CD2 1 1
4 10669 1 1 75 LEU CG C 4.481 26.965 -8.571 1.00 . A A . 75 LEU CG 1 1
4 10670 1 1 75 LEU H H 5.940 27.090 -12.327 1.00 . A A . 75 LEU H 1 1
4 10671 1 1 75 LEU HA H 3.387 26.586 -11.288 1.00 . A A . 75 LEU HA 1 1
4 10672 1 1 75 LEU HB2 H 5.234 25.719 -10.118 1.00 . A A . 75 LEU HB2 1 1
4 10673 1 1 75 LEU HB3 H 6.009 27.298 -10.011 1.00 . A A . 75 LEU HB3 1 1
4 10674 1 1 75 LEU HD11 H 2.576 26.249 -9.228 1.00 . A A . 75 LEU HD11 1 1
4 10675 1 1 75 LEU HD12 H 3.527 25.067 -8.330 1.00 . A A . 75 LEU HD12 1 1
4 10676 1 1 75 LEU HD13 H 2.735 26.392 -7.477 1.00 . A A . 75 LEU HD13 1 1
4 10677 1 1 75 LEU HD21 H 6.424 27.194 -7.705 1.00 . A A . 75 LEU HD21 1 1
4 10678 1 1 75 LEU HD22 H 5.137 26.899 -6.535 1.00 . A A . 75 LEU HD22 1 1
4 10679 1 1 75 LEU HD23 H 5.739 25.578 -7.537 1.00 . A A . 75 LEU HD23 1 1
4 10680 1 1 75 LEU HG H 4.191 27.999 -8.446 1.00 . A A . 75 LEU HG 1 1
4 10681 1 1 75 LEU N N 4.989 27.324 -12.360 1.00 . A A . 75 LEU N 1 1
4 10682 1 1 75 LEU O O 2.691 28.767 -10.009 1.00 . A A . 75 LEU O 1 1
4 10683 1 1 76 PHE C C 2.443 31.326 -11.922 1.00 . A A . 76 PHE C 1 1
4 10684 1 1 76 PHE CA C 3.743 31.052 -11.172 1.00 . A A . 76 PHE CA 1 1
4 10685 1 1 76 PHE CB C 4.817 32.051 -11.608 1.00 . A A . 76 PHE CB 1 1
4 10686 1 1 76 PHE CD1 C 6.583 31.161 -10.063 1.00 . A A . 76 PHE CD1 1 1
4 10687 1 1 76 PHE CD2 C 6.241 33.519 -10.153 1.00 . A A . 76 PHE CD2 1 1
4 10688 1 1 76 PHE CE1 C 7.581 31.339 -9.123 1.00 . A A . 76 PHE CE1 1 1
4 10689 1 1 76 PHE CE2 C 7.238 33.703 -9.214 1.00 . A A . 76 PHE CE2 1 1
4 10690 1 1 76 PHE CG C 5.902 32.247 -10.587 1.00 . A A . 76 PHE CG 1 1
4 10691 1 1 76 PHE CZ C 7.910 32.612 -8.699 1.00 . A A . 76 PHE CZ 1 1
4 10692 1 1 76 PHE H H 4.943 29.528 -12.022 1.00 . A A . 76 PHE H 1 1
4 10693 1 1 76 PHE HA H 3.565 31.166 -10.114 1.00 . A A . 76 PHE HA 1 1
4 10694 1 1 76 PHE HB2 H 5.279 31.698 -12.518 1.00 . A A . 76 PHE HB2 1 1
4 10695 1 1 76 PHE HB3 H 4.354 33.009 -11.791 1.00 . A A . 76 PHE HB3 1 1
4 10696 1 1 76 PHE HD1 H 5.716 34.374 -10.556 1.00 . A A . 76 PHE HD1 1 1
4 10697 1 1 76 PHE HD2 H 6.328 30.165 -10.394 1.00 . A A . 76 PHE HD2 1 1
4 10698 1 1 76 PHE HE1 H 7.493 34.700 -8.886 1.00 . A A . 76 PHE HE1 1 1
4 10699 1 1 76 PHE HE2 H 8.104 30.484 -8.722 1.00 . A A . 76 PHE HE2 1 1
4 10700 1 1 76 PHE HZ H 8.689 32.754 -7.965 1.00 . A A . 76 PHE HZ 1 1
4 10701 1 1 76 PHE N N 4.199 29.686 -11.404 1.00 . A A . 76 PHE N 1 1
4 10702 1 1 76 PHE O O 1.873 32.412 -11.819 1.00 . A A . 76 PHE O 1 1
4 10703 1 1 77 GLU C C 0.921 31.483 -14.574 1.00 . A A . 77 GLU C 1 1
4 10704 1 1 77 GLU CA C 0.750 30.469 -13.446 1.00 . A A . 77 GLU CA 1 1
4 10705 1 1 77 GLU CB C -0.403 30.895 -12.533 1.00 . A A . 77 GLU CB 1 1
4 10706 1 1 77 GLU CD C -2.431 29.395 -12.407 1.00 . A A . 77 GLU CD 1 1
4 10707 1 1 77 GLU CG C -1.776 30.575 -13.099 1.00 . A A . 77 GLU CG 1 1
4 10708 1 1 77 GLU H H 2.481 29.492 -12.718 1.00 . A A . 77 GLU H 1 1
4 10709 1 1 77 GLU HA H 0.519 29.506 -13.875 1.00 . A A . 77 GLU HA 1 1
4 10710 1 1 77 GLU HB2 H -0.300 30.390 -11.584 1.00 . A A . 77 GLU HB2 1 1
4 10711 1 1 77 GLU HB3 H -0.343 31.961 -12.372 1.00 . A A . 77 GLU HB3 1 1
4 10712 1 1 77 GLU HG2 H -2.411 31.440 -12.979 1.00 . A A . 77 GLU HG2 1 1
4 10713 1 1 77 GLU HG3 H -1.675 30.347 -14.149 1.00 . A A . 77 GLU HG3 1 1
4 10714 1 1 77 GLU N N 1.981 30.334 -12.677 1.00 . A A . 77 GLU N 1 1
4 10715 1 1 77 GLU O O 0.239 32.506 -14.610 1.00 . A A . 77 GLU O 1 1
4 10716 1 1 77 GLU OE1 O -2.299 29.283 -11.171 1.00 . A A . 77 GLU OE1 1 1
4 10717 1 1 77 GLU OE2 O -3.076 28.583 -13.104 1.00 . A A . 77 GLU OE2 1 1
4 10718 1 1 78 GLU C C 3.213 31.519 -17.501 1.00 . A A . 78 GLU C 1 1
4 10719 1 1 78 GLU CA C 2.098 32.075 -16.620 1.00 . A A . 78 GLU CA 1 1
4 10720 1 1 78 GLU CB C 2.474 33.472 -16.123 1.00 . A A . 78 GLU CB 1 1
4 10721 1 1 78 GLU CD C 1.010 35.518 -15.897 1.00 . A A . 78 GLU CD 1 1
4 10722 1 1 78 GLU CG C 1.745 34.592 -16.846 1.00 . A A . 78 GLU CG 1 1
4 10723 1 1 78 GLU H H 2.348 30.357 -15.408 1.00 . A A . 78 GLU H 1 1
4 10724 1 1 78 GLU HA H 1.193 32.143 -17.205 1.00 . A A . 78 GLU HA 1 1
4 10725 1 1 78 GLU HB2 H 2.243 33.541 -15.070 1.00 . A A . 78 GLU HB2 1 1
4 10726 1 1 78 GLU HB3 H 3.536 33.615 -16.259 1.00 . A A . 78 GLU HB3 1 1
4 10727 1 1 78 GLU HG2 H 2.466 35.172 -17.404 1.00 . A A . 78 GLU HG2 1 1
4 10728 1 1 78 GLU HG3 H 1.029 34.157 -17.528 1.00 . A A . 78 GLU HG3 1 1
4 10729 1 1 78 GLU N N 1.836 31.189 -15.492 1.00 . A A . 78 GLU N 1 1
4 10730 1 1 78 GLU O O 4.007 32.271 -18.065 1.00 . A A . 78 GLU O 1 1
4 10731 1 1 78 GLU OE1 O 1.668 36.392 -15.294 1.00 . A A . 78 GLU OE1 1 1
4 10732 1 1 78 GLU OE2 O -0.221 35.369 -15.757 1.00 . A A . 78 GLU OE2 1 1
4 10733 1 1 79 GLY C C 3.759 29.113 -19.776 1.00 . A A . 79 GLY C 1 1
4 10734 1 1 79 GLY CA C 4.287 29.560 -18.427 1.00 . A A . 79 GLY CA 1 1
4 10735 1 1 79 GLY H H 2.606 29.645 -17.142 1.00 . A A . 79 GLY H 1 1
4 10736 1 1 79 GLY HA2 H 5.095 30.260 -18.582 1.00 . A A . 79 GLY HA2 1 1
4 10737 1 1 79 GLY HA3 H 4.667 28.698 -17.898 1.00 . A A . 79 GLY HA3 1 1
4 10738 1 1 79 GLY N N 3.266 30.195 -17.614 1.00 . A A . 79 GLY N 1 1
4 10739 1 1 79 GLY O O 3.997 29.768 -20.790 1.00 . A A . 79 GLY O 1 1
4 10740 1 1 80 GLN C C 3.589 27.028 -21.981 1.00 . A A . 80 GLN C 1 1
4 10741 1 1 80 GLN CA C 2.482 27.459 -21.023 1.00 . A A . 80 GLN CA 1 1
4 10742 1 1 80 GLN CB C 1.587 28.501 -21.695 1.00 . A A . 80 GLN CB 1 1
4 10743 1 1 80 GLN CD C -0.797 29.303 -21.454 1.00 . A A . 80 GLN CD 1 1
4 10744 1 1 80 GLN CG C 0.116 28.120 -21.711 1.00 . A A . 80 GLN CG 1 1
4 10745 1 1 80 GLN H H 2.888 27.516 -18.947 1.00 . A A . 80 GLN H 1 1
4 10746 1 1 80 GLN HA H 1.887 26.595 -20.770 1.00 . A A . 80 GLN HA 1 1
4 10747 1 1 80 GLN HB2 H 1.688 29.439 -21.168 1.00 . A A . 80 GLN HB2 1 1
4 10748 1 1 80 GLN HB3 H 1.913 28.634 -22.716 1.00 . A A . 80 GLN HB3 1 1
4 10749 1 1 80 GLN HE21 H -0.810 29.744 -23.393 1.00 . A A . 80 GLN HE21 1 1
4 10750 1 1 80 GLN HE22 H -1.742 30.787 -22.379 1.00 . A A . 80 GLN HE22 1 1
4 10751 1 1 80 GLN HG2 H -0.125 27.703 -22.678 1.00 . A A . 80 GLN HG2 1 1
4 10752 1 1 80 GLN HG3 H -0.058 27.377 -20.946 1.00 . A A . 80 GLN HG3 1 1
4 10753 1 1 80 GLN N N 3.043 27.994 -19.788 1.00 . A A . 80 GLN N 1 1
4 10754 1 1 80 GLN NE2 N -1.152 30.018 -22.515 1.00 . A A . 80 GLN NE2 1 1
4 10755 1 1 80 GLN O O 3.334 26.747 -23.151 1.00 . A A . 80 GLN O 1 1
4 10756 1 1 80 GLN OE1 O -1.179 29.571 -20.315 1.00 . A A . 80 GLN OE1 1 1
4 10757 1 1 81 GLU C C 7.245 26.597 -21.461 1.00 . A A . 81 GLU C 1 1
4 10758 1 1 81 GLU CA C 5.962 26.585 -22.287 1.00 . A A . 81 GLU CA 1 1
4 10759 1 1 81 GLU CB C 6.108 27.519 -23.491 1.00 . A A . 81 GLU CB 1 1
4 10760 1 1 81 GLU CD C 7.145 27.717 -25.785 1.00 . A A . 81 GLU CD 1 1
4 10761 1 1 81 GLU CG C 7.304 27.195 -24.371 1.00 . A A . 81 GLU CG 1 1
4 10762 1 1 81 GLU H H 4.957 27.217 -20.534 1.00 . A A . 81 GLU H 1 1
4 10763 1 1 81 GLU HA H 5.786 25.581 -22.642 1.00 . A A . 81 GLU HA 1 1
4 10764 1 1 81 GLU HB2 H 5.215 27.453 -24.093 1.00 . A A . 81 GLU HB2 1 1
4 10765 1 1 81 GLU HB3 H 6.216 28.533 -23.133 1.00 . A A . 81 GLU HB3 1 1
4 10766 1 1 81 GLU HG2 H 8.186 27.641 -23.936 1.00 . A A . 81 GLU HG2 1 1
4 10767 1 1 81 GLU HG3 H 7.426 26.123 -24.410 1.00 . A A . 81 GLU HG3 1 1
4 10768 1 1 81 GLU N N 4.817 26.981 -21.475 1.00 . A A . 81 GLU N 1 1
4 10769 1 1 81 GLU O O 8.100 27.466 -21.636 1.00 . A A . 81 GLU O 1 1
4 10770 1 1 81 GLU OE1 O 5.991 27.918 -26.219 1.00 . A A . 81 GLU OE1 1 1
4 10771 1 1 81 GLU OE2 O 8.176 27.925 -26.459 1.00 . A A . 81 GLU OE2 1 1
4 10772 1 1 82 ARG C C 9.828 25.680 -20.524 1.00 . A A . 82 ARG C 1 1
4 10773 1 1 82 ARG CA C 8.548 25.527 -19.707 1.00 . A A . 82 ARG CA 1 1
4 10774 1 1 82 ARG CB C 8.557 24.185 -18.971 1.00 . A A . 82 ARG CB 1 1
4 10775 1 1 82 ARG CD C 10.428 23.099 -17.692 1.00 . A A . 82 ARG CD 1 1
4 10776 1 1 82 ARG CG C 9.377 24.198 -17.691 1.00 . A A . 82 ARG CG 1 1
4 10777 1 1 82 ARG CZ C 12.094 24.051 -16.155 1.00 . A A . 82 ARG CZ 1 1
4 10778 1 1 82 ARG H H 6.656 24.964 -20.469 1.00 . A A . 82 ARG H 1 1
4 10779 1 1 82 ARG HA H 8.501 26.325 -18.981 1.00 . A A . 82 ARG HA 1 1
4 10780 1 1 82 ARG HB2 H 7.542 23.919 -18.719 1.00 . A A . 82 ARG HB2 1 1
4 10781 1 1 82 ARG HB3 H 8.966 23.432 -19.627 1.00 . A A . 82 ARG HB3 1 1
4 10782 1 1 82 ARG HD2 H 9.931 22.145 -17.788 1.00 . A A . 82 ARG HD2 1 1
4 10783 1 1 82 ARG HD3 H 11.085 23.249 -18.535 1.00 . A A . 82 ARG HD3 1 1
4 10784 1 1 82 ARG HE H 11.096 22.353 -15.844 1.00 . A A . 82 ARG HE 1 1
4 10785 1 1 82 ARG HG2 H 9.872 25.154 -17.602 1.00 . A A . 82 ARG HG2 1 1
4 10786 1 1 82 ARG HG3 H 8.716 24.052 -16.850 1.00 . A A . 82 ARG HG3 1 1
4 10787 1 1 82 ARG HH11 H 11.770 25.130 -17.832 1.00 . A A . 82 ARG HH11 1 1
4 10788 1 1 82 ARG HH12 H 12.942 25.790 -16.741 1.00 . A A . 82 ARG HH12 1 1
4 10789 1 1 82 ARG HH21 H 12.637 23.212 -14.398 1.00 . A A . 82 ARG HH21 1 1
4 10790 1 1 82 ARG HH22 H 13.435 24.698 -14.788 1.00 . A A . 82 ARG HH22 1 1
4 10791 1 1 82 ARG N N 7.371 25.628 -20.561 1.00 . A A . 82 ARG N 1 1
4 10792 1 1 82 ARG NE N 11.221 23.099 -16.466 1.00 . A A . 82 ARG NE 1 1
4 10793 1 1 82 ARG NH1 N 12.285 25.074 -16.977 1.00 . A A . 82 ARG NH1 1 1
4 10794 1 1 82 ARG NH2 N 12.778 23.981 -15.020 1.00 . A A . 82 ARG NH2 1 1
4 10795 1 1 82 ARG O O 10.830 26.202 -20.035 1.00 . A A . 82 ARG O 1 1
4 10796 1 1 83 SER C C 12.203 24.812 -21.947 1.00 . A A . 83 SER C 1 1
4 10797 1 1 83 SER CA C 10.944 25.303 -22.654 1.00 . A A . 83 SER CA 1 1
4 10798 1 1 83 SER CB C 11.143 26.741 -23.136 1.00 . A A . 83 SER CB 1 1
4 10799 1 1 83 SER H H 8.958 24.815 -22.103 1.00 . A A . 83 SER H 1 1
4 10800 1 1 83 SER HA H 10.754 24.669 -23.508 1.00 . A A . 83 SER HA 1 1
4 10801 1 1 83 SER HB2 H 11.892 26.757 -23.913 1.00 . A A . 83 SER HB2 1 1
4 10802 1 1 83 SER HB3 H 10.210 27.119 -23.527 1.00 . A A . 83 SER HB3 1 1
4 10803 1 1 83 SER HG H 11.828 28.434 -22.427 1.00 . A A . 83 SER HG 1 1
4 10804 1 1 83 SER N N 9.786 25.221 -21.770 1.00 . A A . 83 SER N 1 1
4 10805 1 1 83 SER O O 13.161 25.564 -21.768 1.00 . A A . 83 SER O 1 1
4 10806 1 1 83 SER OG O 11.567 27.580 -22.075 1.00 . A A . 83 SER OG 1 1
4 10807 1 1 84 ALA C C 13.213 21.433 -20.805 1.00 . A A . 84 ALA C 1 1
4 10808 1 1 84 ALA CA C 13.334 22.952 -20.860 1.00 . A A . 84 ALA CA 1 1
4 10809 1 1 84 ALA CB C 13.462 23.524 -19.456 1.00 . A A . 84 ALA CB 1 1
4 10810 1 1 84 ALA H H 11.400 22.996 -21.717 1.00 . A A . 84 ALA H 1 1
4 10811 1 1 84 ALA HA H 14.227 23.212 -21.411 1.00 . A A . 84 ALA HA 1 1
4 10812 1 1 84 ALA HB1 H 12.648 24.211 -19.273 1.00 . A A . 84 ALA HB1 1 1
4 10813 1 1 84 ALA HB2 H 13.425 22.721 -18.735 1.00 . A A . 84 ALA HB2 1 1
4 10814 1 1 84 ALA HB3 H 14.402 24.047 -19.365 1.00 . A A . 84 ALA HB3 1 1
4 10815 1 1 84 ALA N N 12.193 23.545 -21.546 1.00 . A A . 84 ALA N 1 1
4 10816 1 1 84 ALA O O 12.954 20.859 -19.747 1.00 . A A . 84 ALA O 1 1
4 10817 1 1 85 TRP C C 14.155 18.675 -20.946 1.00 . A A . 85 TRP C 1 1
4 10818 1 1 85 TRP CA C 13.312 19.334 -22.032 1.00 . A A . 85 TRP CA 1 1
4 10819 1 1 85 TRP CB C 13.766 18.851 -23.411 1.00 . A A . 85 TRP CB 1 1
4 10820 1 1 85 TRP CD1 C 11.899 18.284 -25.073 1.00 . A A . 85 TRP CD1 1 1
4 10821 1 1 85 TRP CD2 C 12.583 20.416 -25.148 1.00 . A A . 85 TRP CD2 1 1
4 10822 1 1 85 TRP CE2 C 11.563 20.237 -26.103 1.00 . A A . 85 TRP CE2 1 1
4 10823 1 1 85 TRP CE3 C 13.165 21.679 -25.013 1.00 . A A . 85 TRP CE3 1 1
4 10824 1 1 85 TRP CG C 12.782 19.155 -24.500 1.00 . A A . 85 TRP CG 1 1
4 10825 1 1 85 TRP CH2 C 11.704 22.501 -26.763 1.00 . A A . 85 TRP CH2 1 1
4 10826 1 1 85 TRP CZ2 C 11.116 21.274 -26.917 1.00 . A A . 85 TRP CZ2 1 1
4 10827 1 1 85 TRP CZ3 C 12.721 22.707 -25.822 1.00 . A A . 85 TRP CZ3 1 1
4 10828 1 1 85 TRP H H 13.605 21.300 -22.761 1.00 . A A . 85 TRP H 1 1
4 10829 1 1 85 TRP HA H 12.278 19.057 -21.886 1.00 . A A . 85 TRP HA 1 1
4 10830 1 1 85 TRP HB2 H 14.700 19.329 -23.663 1.00 . A A . 85 TRP HB2 1 1
4 10831 1 1 85 TRP HB3 H 13.910 17.781 -23.380 1.00 . A A . 85 TRP HB3 1 1
4 10832 1 1 85 TRP HD1 H 11.806 17.245 -24.799 1.00 . A A . 85 TRP HD1 1 1
4 10833 1 1 85 TRP HE1 H 10.464 18.517 -26.589 1.00 . A A . 85 TRP HE1 1 1
4 10834 1 1 85 TRP HE3 H 13.950 21.858 -24.292 1.00 . A A . 85 TRP HE3 1 1
4 10835 1 1 85 TRP HH2 H 11.388 23.332 -27.374 1.00 . A A . 85 TRP HH2 1 1
4 10836 1 1 85 TRP HZ2 H 10.333 21.131 -27.647 1.00 . A A . 85 TRP HZ2 1 1
4 10837 1 1 85 TRP HZ3 H 13.159 23.690 -25.732 1.00 . A A . 85 TRP HZ3 1 1
4 10838 1 1 85 TRP N N 13.401 20.787 -21.950 1.00 . A A . 85 TRP N 1 1
4 10839 1 1 85 TRP NE1 N 11.163 18.929 -26.038 1.00 . A A . 85 TRP NE1 1 1
4 10840 1 1 85 TRP O O 15.375 18.834 -20.912 1.00 . A A . 85 TRP O 1 1
4 10841 1 1 86 VAL C C 14.479 15.797 -19.336 1.00 . A A . 86 VAL C 1 1
4 10842 1 1 86 VAL CA C 14.187 17.249 -18.973 1.00 . A A . 86 VAL CA 1 1
4 10843 1 1 86 VAL CB C 13.362 17.286 -17.673 1.00 . A A . 86 VAL CB 1 1
4 10844 1 1 86 VAL CG1 C 14.067 16.510 -16.571 1.00 . A A . 86 VAL CG1 1 1
4 10845 1 1 86 VAL CG2 C 13.106 18.723 -17.245 1.00 . A A . 86 VAL CG2 1 1
4 10846 1 1 86 VAL H H 12.524 17.845 -20.140 1.00 . A A . 86 VAL H 1 1
4 10847 1 1 86 VAL HA H 15.122 17.761 -18.796 1.00 . A A . 86 VAL HA 1 1
4 10848 1 1 86 VAL HB H 12.409 16.814 -17.862 1.00 . A A . 86 VAL HB 1 1
4 10849 1 1 86 VAL N N 13.497 17.934 -20.060 1.00 . A A . 86 VAL N 1 1
4 10850 1 1 86 VAL O O 13.618 14.928 -19.202 1.00 . A A . 86 VAL O 1 1
4 10851 1 1 87 ARG C C 16.851 13.508 -19.039 1.00 . A A . 87 ARG C 1 1
4 10852 1 1 87 ARG CA C 16.106 14.196 -20.179 1.00 . A A . 87 ARG CA 1 1
4 10853 1 1 87 ARG CB C 16.991 14.242 -21.426 1.00 . A A . 87 ARG CB 1 1
4 10854 1 1 87 ARG CD C 18.414 12.983 -23.071 1.00 . A A . 87 ARG CD 1 1
4 10855 1 1 87 ARG CG C 17.622 12.904 -21.776 1.00 . A A . 87 ARG CG 1 1
4 10856 1 1 87 ARG CZ C 18.719 11.676 -25.131 1.00 . A A . 87 ARG CZ 1 1
4 10857 1 1 87 ARG H H 16.343 16.278 -19.880 1.00 . A A . 87 ARG H 1 1
4 10858 1 1 87 ARG HA H 15.214 13.631 -20.403 1.00 . A A . 87 ARG HA 1 1
4 10859 1 1 87 ARG HB2 H 16.393 14.564 -22.266 1.00 . A A . 87 ARG HB2 1 1
4 10860 1 1 87 ARG HB3 H 17.783 14.957 -21.264 1.00 . A A . 87 ARG HB3 1 1
4 10861 1 1 87 ARG HD2 H 18.179 13.915 -23.565 1.00 . A A . 87 ARG HD2 1 1
4 10862 1 1 87 ARG HD3 H 19.467 12.957 -22.836 1.00 . A A . 87 ARG HD3 1 1
4 10863 1 1 87 ARG HE H 17.395 11.255 -23.700 1.00 . A A . 87 ARG HE 1 1
4 10864 1 1 87 ARG HG2 H 18.287 12.611 -20.977 1.00 . A A . 87 ARG HG2 1 1
4 10865 1 1 87 ARG HG3 H 16.840 12.167 -21.886 1.00 . A A . 87 ARG HG3 1 1
4 10866 1 1 87 ARG HH11 H 19.937 13.277 -24.952 1.00 . A A . 87 ARG HH11 1 1
4 10867 1 1 87 ARG HH12 H 20.142 12.347 -26.399 1.00 . A A . 87 ARG HH12 1 1
4 10868 1 1 87 ARG HH21 H 17.655 10.023 -25.601 1.00 . A A . 87 ARG HH21 1 1
4 10869 1 1 87 ARG HH22 H 18.843 10.497 -26.768 1.00 . A A . 87 ARG HH22 1 1
4 10870 1 1 87 ARG N N 15.700 15.542 -19.796 1.00 . A A . 87 ARG N 1 1
4 10871 1 1 87 ARG NE N 18.101 11.878 -23.973 1.00 . A A . 87 ARG NE 1 1
4 10872 1 1 87 ARG NH1 N 19.678 12.502 -25.527 1.00 . A A . 87 ARG NH1 1 1
4 10873 1 1 87 ARG NH2 N 18.377 10.647 -25.896 1.00 . A A . 87 ARG NH2 1 1
4 10874 1 1 87 ARG O O 18.011 13.817 -18.766 1.00 . A A . 87 ARG O 1 1
4 10875 1 1 88 ALA C C 18.065 11.152 -17.697 1.00 . A A . 88 ALA C 1 1
4 10876 1 1 88 ALA CA C 16.775 11.842 -17.267 1.00 . A A . 88 ALA CA 1 1
4 10877 1 1 88 ALA CB C 15.789 10.824 -16.714 1.00 . A A . 88 ALA CB 1 1
4 10878 1 1 88 ALA H H 15.255 12.373 -18.640 1.00 . A A . 88 ALA H 1 1
4 10879 1 1 88 ALA HA H 17.001 12.550 -16.483 1.00 . A A . 88 ALA HA 1 1
4 10880 1 1 88 ALA HB1 H 15.282 10.333 -17.531 1.00 . A A . 88 ALA HB1 1 1
4 10881 1 1 88 ALA HB2 H 16.322 10.089 -16.127 1.00 . A A . 88 ALA HB2 1 1
4 10882 1 1 88 ALA HB3 H 15.064 11.326 -16.090 1.00 . A A . 88 ALA HB3 1 1
4 10883 1 1 88 ALA N N 16.177 12.574 -18.376 1.00 . A A . 88 ALA N 1 1
4 10884 1 1 88 ALA O O 18.109 10.483 -18.729 1.00 . A A . 88 ALA O 1 1
4 10885 1 1 89 LYS C C 20.498 9.310 -16.603 1.00 . A A . 89 LYS C 1 1
4 10886 1 1 89 LYS CA C 20.406 10.712 -17.196 1.00 . A A . 89 LYS CA 1 1
4 10887 1 1 89 LYS CB C 21.540 11.584 -16.650 1.00 . A A . 89 LYS CB 1 1
4 10888 1 1 89 LYS CD C 23.361 12.545 -18.087 1.00 . A A . 89 LYS CD 1 1
4 10889 1 1 89 LYS CE C 24.197 13.465 -17.210 1.00 . A A . 89 LYS CE 1 1
4 10890 1 1 89 LYS CG C 22.880 11.327 -17.317 1.00 . A A . 89 LYS CG 1 1
4 10891 1 1 89 LYS H H 19.017 11.864 -16.089 1.00 . A A . 89 LYS H 1 1
4 10892 1 1 89 LYS HA H 20.502 10.644 -18.269 1.00 . A A . 89 LYS HA 1 1
4 10893 1 1 89 LYS HB2 H 21.281 12.622 -16.795 1.00 . A A . 89 LYS HB2 1 1
4 10894 1 1 89 LYS HB3 H 21.646 11.393 -15.591 1.00 . A A . 89 LYS HB3 1 1
4 10895 1 1 89 LYS HD2 H 23.963 12.218 -18.922 1.00 . A A . 89 LYS HD2 1 1
4 10896 1 1 89 LYS HD3 H 22.503 13.092 -18.452 1.00 . A A . 89 LYS HD3 1 1
4 10897 1 1 89 LYS HE2 H 24.745 12.864 -16.500 1.00 . A A . 89 LYS HE2 1 1
4 10898 1 1 89 LYS HE3 H 24.893 14.004 -17.837 1.00 . A A . 89 LYS HE3 1 1
4 10899 1 1 89 LYS HG2 H 23.609 11.083 -16.558 1.00 . A A . 89 LYS HG2 1 1
4 10900 1 1 89 LYS HG3 H 22.778 10.497 -18.001 1.00 . A A . 89 LYS HG3 1 1
4 10901 1 1 89 LYS HZ1 H 22.589 13.948 -15.969 1.00 . A A . 89 LYS HZ1 1 1
4 10902 1 1 89 LYS HZ2 H 23.931 14.958 -15.775 1.00 . A A . 89 LYS HZ2 1 1
4 10903 1 1 89 LYS HZ3 H 22.935 15.127 -17.131 1.00 . A A . 89 LYS HZ3 1 1
4 10904 1 1 89 LYS N N 19.114 11.319 -16.899 1.00 . A A . 89 LYS N 1 1
4 10905 1 1 89 LYS NZ N 23.354 14.443 -16.470 1.00 . A A . 89 LYS NZ 1 1
4 10906 1 1 89 LYS O O 21.256 8.468 -17.086 1.00 . A A . 89 LYS O 1 1
4 10907 1 1 90 THR C C 18.420 7.548 -14.117 1.00 . A A . 90 THR C 1 1
4 10908 1 1 90 THR CA C 19.714 7.764 -14.894 1.00 . A A . 90 THR CA 1 1
4 10909 1 1 90 THR CB C 20.908 7.615 -13.933 1.00 . A A . 90 THR CB 1 1
4 10910 1 1 90 THR CG2 C 22.162 7.201 -14.688 1.00 . A A . 90 THR CG2 1 1
4 10911 1 1 90 THR H H 19.138 9.776 -15.214 1.00 . A A . 90 THR H 1 1
4 10912 1 1 90 THR HA H 19.796 7.004 -15.657 1.00 . A A . 90 THR HA 1 1
4 10913 1 1 90 THR HB H 20.673 6.850 -13.207 1.00 . A A . 90 THR HB 1 1
4 10914 1 1 90 THR HG1 H 22.053 8.880 -12.943 1.00 . A A . 90 THR HG1 1 1
4 10915 1 1 90 THR HG21 H 21.884 6.645 -15.570 1.00 . A A . 90 THR HG21 1 1
4 10916 1 1 90 THR HG22 H 22.716 8.082 -14.977 1.00 . A A . 90 THR HG22 1 1
4 10917 1 1 90 THR HG23 H 22.777 6.583 -14.051 1.00 . A A . 90 THR HG23 1 1
4 10918 1 1 90 THR N N 19.720 9.064 -15.553 1.00 . A A . 90 THR N 1 1
4 10919 1 1 90 THR O O 17.662 8.488 -13.883 1.00 . A A . 90 THR O 1 1
4 10920 1 1 90 THR OG1 O 21.143 8.851 -13.249 1.00 . A A . 90 THR OG1 1 1
4 10921 1 1 91 ALA C C 16.705 6.992 -11.872 1.00 . A A . 91 ALA C 1 1
4 10922 1 1 91 ALA CA C 16.974 5.965 -12.967 1.00 . A A . 91 ALA CA 1 1
4 10923 1 1 91 ALA CB C 17.102 4.573 -12.367 1.00 . A A . 91 ALA CB 1 1
4 10924 1 1 91 ALA H H 18.818 5.597 -13.938 1.00 . A A . 91 ALA H 1 1
4 10925 1 1 91 ALA HA H 16.140 5.959 -13.654 1.00 . A A . 91 ALA HA 1 1
4 10926 1 1 91 ALA HB1 H 17.935 4.060 -12.825 1.00 . A A . 91 ALA HB1 1 1
4 10927 1 1 91 ALA HB2 H 17.269 4.653 -11.304 1.00 . A A . 91 ALA HB2 1 1
4 10928 1 1 91 ALA HB3 H 16.194 4.018 -12.549 1.00 . A A . 91 ALA HB3 1 1
4 10929 1 1 91 ALA N N 18.175 6.304 -13.720 1.00 . A A . 91 ALA N 1 1
4 10930 1 1 91 ALA O O 17.372 6.998 -10.836 1.00 . A A . 91 ALA O 1 1
4 10931 1 1 92 CYS C C 13.925 8.730 -10.680 1.00 . A A . 92 CYS C 1 1
4 10932 1 1 92 CYS CA C 15.370 8.891 -11.141 1.00 . A A . 92 CYS CA 1 1
4 10933 1 1 92 CYS CB C 15.573 10.280 -11.749 1.00 . A A . 92 CYS CB 1 1
4 10934 1 1 92 CYS H H 15.230 7.803 -12.951 1.00 . A A . 92 CYS H 1 1
4 10935 1 1 92 CYS HA H 16.021 8.783 -10.287 1.00 . A A . 92 CYS HA 1 1
4 10936 1 1 92 CYS HB2 H 15.092 11.014 -11.120 1.00 . A A . 92 CYS HB2 1 1
4 10937 1 1 92 CYS HB3 H 16.630 10.493 -11.796 1.00 . A A . 92 CYS HB3 1 1
4 10938 1 1 92 CYS HG H 13.622 10.795 -13.307 1.00 . A A . 92 CYS HG 1 1
4 10939 1 1 92 CYS N N 15.726 7.858 -12.107 1.00 . A A . 92 CYS N 1 1
4 10940 1 1 92 CYS O O 13.183 7.904 -11.211 1.00 . A A . 92 CYS O 1 1
4 10941 1 1 92 CYS SG S 14.898 10.460 -13.417 1.00 . A A . 92 CYS SG 1 1
4 10942 1 1 93 GLU C C 11.590 10.869 -9.012 1.00 . A A . 93 GLU C 1 1
4 10943 1 1 93 GLU CA C 12.177 9.468 -9.156 1.00 . A A . 93 GLU CA 1 1
4 10944 1 1 93 GLU CB C 12.168 8.758 -7.800 1.00 . A A . 93 GLU CB 1 1
4 10945 1 1 93 GLU CD C 12.594 6.577 -6.600 1.00 . A A . 93 GLU CD 1 1
4 10946 1 1 93 GLU CG C 12.933 7.445 -7.796 1.00 . A A . 93 GLU CG 1 1
4 10947 1 1 93 GLU H H 14.171 10.163 -9.307 1.00 . A A . 93 GLU H 1 1
4 10948 1 1 93 GLU HA H 11.571 8.906 -9.850 1.00 . A A . 93 GLU HA 1 1
4 10949 1 1 93 GLU HB2 H 12.609 9.411 -7.062 1.00 . A A . 93 GLU HB2 1 1
4 10950 1 1 93 GLU HB3 H 11.144 8.554 -7.522 1.00 . A A . 93 GLU HB3 1 1
4 10951 1 1 93 GLU HG2 H 12.694 6.900 -8.696 1.00 . A A . 93 GLU HG2 1 1
4 10952 1 1 93 GLU HG3 H 13.992 7.661 -7.777 1.00 . A A . 93 GLU HG3 1 1
4 10953 1 1 93 GLU N N 13.533 9.525 -9.689 1.00 . A A . 93 GLU N 1 1
4 10954 1 1 93 GLU O O 11.358 11.346 -7.902 1.00 . A A . 93 GLU O 1 1
4 10955 1 1 93 GLU OE1 O 11.451 6.669 -6.105 1.00 . A A . 93 GLU OE1 1 1
4 10956 1 1 93 GLU OE2 O 13.471 5.805 -6.158 1.00 . A A . 93 GLU OE2 1 1
4 10957 1 1 94 VAL C C 9.280 12.835 -9.956 1.00 . A A . 94 VAL C 1 1
4 10958 1 1 94 VAL CA C 10.792 12.869 -10.147 1.00 . A A . 94 VAL CA 1 1
4 10959 1 1 94 VAL CB C 11.116 13.611 -11.457 1.00 . A A . 94 VAL CB 1 1
4 10960 1 1 94 VAL CG1 C 10.883 15.105 -11.298 1.00 . A A . 94 VAL CG1 1 1
4 10961 1 1 94 VAL CG2 C 12.548 13.329 -11.888 1.00 . A A . 94 VAL CG2 1 1
4 10962 1 1 94 VAL H H 11.558 11.090 -10.999 1.00 . A A . 94 VAL H 1 1
4 10963 1 1 94 VAL HA H 11.236 13.417 -9.328 1.00 . A A . 94 VAL HA 1 1
4 10964 1 1 94 VAL HB H 10.453 13.246 -12.227 1.00 . A A . 94 VAL HB 1 1
4 10965 1 1 94 VAL N N 11.352 11.523 -10.145 1.00 . A A . 94 VAL N 1 1
4 10966 1 1 94 VAL O O 8.562 12.192 -10.721 1.00 . A A . 94 VAL O 1 1
4 10967 1 1 95 ALA C C 6.675 14.623 -9.508 1.00 . A A . 95 ALA C 1 1
4 10968 1 1 95 ALA CA C 7.375 13.583 -8.640 1.00 . A A . 95 ALA CA 1 1
4 10969 1 1 95 ALA CB C 7.146 13.884 -7.166 1.00 . A A . 95 ALA CB 1 1
4 10970 1 1 95 ALA H H 9.425 14.024 -8.355 1.00 . A A . 95 ALA H 1 1
4 10971 1 1 95 ALA HA H 6.956 12.610 -8.852 1.00 . A A . 95 ALA HA 1 1
4 10972 1 1 95 ALA HB1 H 7.891 13.372 -6.574 1.00 . A A . 95 ALA HB1 1 1
4 10973 1 1 95 ALA HB2 H 7.223 14.948 -7.000 1.00 . A A . 95 ALA HB2 1 1
4 10974 1 1 95 ALA HB3 H 6.162 13.545 -6.878 1.00 . A A . 95 ALA HB3 1 1
4 10975 1 1 95 ALA N N 8.802 13.532 -8.930 1.00 . A A . 95 ALA N 1 1
4 10976 1 1 95 ALA O O 7.325 15.457 -10.137 1.00 . A A . 95 ALA O 1 1
4 10977 1 1 96 GLU C C 3.295 15.918 -9.587 1.00 . A A . 96 GLU C 1 1
4 10978 1 1 96 GLU CA C 4.561 15.503 -10.332 1.00 . A A . 96 GLU CA 1 1
4 10979 1 1 96 GLU CB C 4.192 14.880 -11.679 1.00 . A A . 96 GLU CB 1 1
4 10980 1 1 96 GLU CD C 2.726 13.130 -12.760 1.00 . A A . 96 GLU CD 1 1
4 10981 1 1 96 GLU CG C 3.581 13.494 -11.562 1.00 . A A . 96 GLU CG 1 1
4 10982 1 1 96 GLU H H 4.886 13.878 -9.015 1.00 . A A . 96 GLU H 1 1
4 10983 1 1 96 GLU HA H 5.166 16.380 -10.505 1.00 . A A . 96 GLU HA 1 1
4 10984 1 1 96 GLU HB2 H 3.482 15.523 -12.178 1.00 . A A . 96 GLU HB2 1 1
4 10985 1 1 96 GLU HB3 H 5.084 14.807 -12.284 1.00 . A A . 96 GLU HB3 1 1
4 10986 1 1 96 GLU HG2 H 4.377 12.769 -11.474 1.00 . A A . 96 GLU HG2 1 1
4 10987 1 1 96 GLU HG3 H 2.965 13.460 -10.675 1.00 . A A . 96 GLU HG3 1 1
4 10988 1 1 96 GLU N N 5.347 14.566 -9.538 1.00 . A A . 96 GLU N 1 1
4 10989 1 1 96 GLU O O 2.566 15.075 -9.064 1.00 . A A . 96 GLU O 1 1
4 10990 1 1 96 GLU OE1 O 3.178 13.358 -13.902 1.00 . A A . 96 GLU OE1 1 1
4 10991 1 1 96 GLU OE2 O 1.606 12.617 -12.557 1.00 . A A . 96 GLU OE2 1 1
4 10992 1 1 97 ILE C C 1.375 19.031 -9.527 1.00 . A A . 97 ILE C 1 1
4 10993 1 1 97 ILE CA C 1.865 17.748 -8.864 1.00 . A A . 97 ILE CA 1 1
4 10994 1 1 97 ILE CB C 2.152 18.029 -7.378 1.00 . A A . 97 ILE CB 1 1
4 10995 1 1 97 ILE CD1 C 1.131 18.968 -5.243 1.00 . A A . 97 ILE CD1 1 1
4 10996 1 1 97 ILE CG1 C 0.931 18.667 -6.712 1.00 . A A . 97 ILE CG1 1 1
4 10997 1 1 97 ILE CG2 C 3.370 18.929 -7.234 1.00 . A A . 97 ILE CG2 1 1
4 10998 1 1 97 ILE H H 3.660 17.844 -9.980 1.00 . A A . 97 ILE H 1 1
4 10999 1 1 97 ILE HA H 1.084 17.004 -8.925 1.00 . A A . 97 ILE HA 1 1
4 11000 1 1 97 ILE HB H 2.368 17.090 -6.892 1.00 . A A . 97 ILE HB 1 1
4 11001 1 1 97 ILE HD11 H 2.022 18.466 -4.892 1.00 . A A . 97 ILE HD11 1 1
4 11002 1 1 97 ILE HD12 H 1.242 20.033 -5.105 1.00 . A A . 97 ILE HD12 1 1
4 11003 1 1 97 ILE HD13 H 0.277 18.617 -4.683 1.00 . A A . 97 ILE HD13 1 1
4 11004 1 1 97 ILE N N 3.042 17.222 -9.544 1.00 . A A . 97 ILE N 1 1
4 11005 1 1 97 ILE O O 2.162 19.935 -9.811 1.00 . A A . 97 ILE O 1 1
4 11006 1 1 98 SER C C -0.382 21.506 -9.510 1.00 . A A . 98 SER C 1 1
4 11007 1 1 98 SER CA C -0.525 20.277 -10.402 1.00 . A A . 98 SER CA 1 1
4 11008 1 1 98 SER CB C -2.002 20.023 -10.707 1.00 . A A . 98 SER CB 1 1
4 11009 1 1 98 SER H H -0.505 18.352 -9.521 1.00 . A A . 98 SER H 1 1
4 11010 1 1 98 SER HA H 0.000 20.456 -11.329 1.00 . A A . 98 SER HA 1 1
4 11011 1 1 98 SER HB2 H -2.534 19.853 -9.783 1.00 . A A . 98 SER HB2 1 1
4 11012 1 1 98 SER HB3 H -2.417 20.886 -11.208 1.00 . A A . 98 SER HB3 1 1
4 11013 1 1 98 SER HG H -2.212 19.171 -12.458 1.00 . A A . 98 SER HG 1 1
4 11014 1 1 98 SER N N 0.070 19.105 -9.770 1.00 . A A . 98 SER N 1 1
4 11015 1 1 98 SER O O -0.538 21.425 -8.291 1.00 . A A . 98 SER O 1 1
4 11016 1 1 98 SER OG O -2.163 18.889 -11.542 1.00 . A A . 98 SER OG 1 1
4 11017 1 1 99 TYR C C -1.130 24.171 -8.508 1.00 . A A . 99 TYR C 1 1
4 11018 1 1 99 TYR CA C 0.084 23.891 -9.388 1.00 . A A . 99 TYR CA 1 1
4 11019 1 1 99 TYR CB C 0.305 25.055 -10.356 1.00 . A A . 99 TYR CB 1 1
4 11020 1 1 99 TYR CD1 C 2.616 24.164 -10.848 1.00 . A A . 99 TYR CD1 1 1
4 11021 1 1 99 TYR CD2 C 1.493 25.385 -12.560 1.00 . A A . 99 TYR CD2 1 1
4 11022 1 1 99 TYR CE1 C 3.704 23.988 -11.681 1.00 . A A . 99 TYR CE1 1 1
4 11023 1 1 99 TYR CE2 C 2.576 25.212 -13.400 1.00 . A A . 99 TYR CE2 1 1
4 11024 1 1 99 TYR CG C 1.493 24.864 -11.271 1.00 . A A . 99 TYR CG 1 1
4 11025 1 1 99 TYR CZ C 3.680 24.514 -12.956 1.00 . A A . 99 TYR CZ 1 1
4 11026 1 1 99 TYR H H 0.030 22.647 -11.099 1.00 . A A . 99 TYR H 1 1
4 11027 1 1 99 TYR HA H 0.956 23.790 -8.758 1.00 . A A . 99 TYR HA 1 1
4 11028 1 1 99 TYR HB2 H -0.573 25.172 -10.974 1.00 . A A . 99 TYR HB2 1 1
4 11029 1 1 99 TYR HB3 H 0.464 25.961 -9.790 1.00 . A A . 99 TYR HB3 1 1
4 11030 1 1 99 TYR HD1 H 0.628 25.931 -12.905 1.00 . A A . 99 TYR HD1 1 1
4 11031 1 1 99 TYR HD2 H 2.631 23.752 -9.849 1.00 . A A . 99 TYR HD2 1 1
4 11032 1 1 99 TYR HE1 H 2.558 25.624 -14.398 1.00 . A A . 99 TYR HE1 1 1
4 11033 1 1 99 TYR HE2 H 4.568 23.440 -11.333 1.00 . A A . 99 TYR HE2 1 1
4 11034 1 1 99 TYR HH H 5.541 24.145 -13.263 1.00 . A A . 99 TYR HH 1 1
4 11035 1 1 99 TYR N N -0.083 22.645 -10.126 1.00 . A A . 99 TYR N 1 1
4 11036 1 1 99 TYR O O -1.014 24.776 -7.442 1.00 . A A . 99 TYR O 1 1
4 11037 1 1 99 TYR OH O 4.761 24.340 -13.788 1.00 . A A . 99 TYR OH 1 1
4 11038 1 1 100 LYS C C -3.461 23.252 -6.850 1.00 . A A . 100 LYS C 1 1
4 11039 1 1 100 LYS CA C -3.535 23.923 -8.218 1.00 . A A . 100 LYS CA 1 1
4 11040 1 1 100 LYS CB C -4.723 23.368 -9.006 1.00 . A A . 100 LYS CB 1 1
4 11041 1 1 100 LYS CD C -5.587 21.383 -10.280 1.00 . A A . 100 LYS CD 1 1
4 11042 1 1 100 LYS CE C -6.541 20.280 -9.849 1.00 . A A . 100 LYS CE 1 1
4 11043 1 1 100 LYS CG C -4.721 21.854 -9.124 1.00 . A A . 100 LYS CG 1 1
4 11044 1 1 100 LYS H H -2.326 23.249 -9.820 1.00 . A A . 100 LYS H 1 1
4 11045 1 1 100 LYS HA H -3.671 24.985 -8.077 1.00 . A A . 100 LYS HA 1 1
4 11046 1 1 100 LYS HB2 H -5.637 23.670 -8.516 1.00 . A A . 100 LYS HB2 1 1
4 11047 1 1 100 LYS HB3 H -4.704 23.786 -10.003 1.00 . A A . 100 LYS HB3 1 1
4 11048 1 1 100 LYS HD2 H -6.164 22.218 -10.650 1.00 . A A . 100 LYS HD2 1 1
4 11049 1 1 100 LYS HD3 H -4.948 21.008 -11.067 1.00 . A A . 100 LYS HD3 1 1
4 11050 1 1 100 LYS HE2 H -6.683 20.342 -8.781 1.00 . A A . 100 LYS HE2 1 1
4 11051 1 1 100 LYS HE3 H -7.488 20.426 -10.347 1.00 . A A . 100 LYS HE3 1 1
4 11052 1 1 100 LYS HG2 H -3.708 21.516 -9.285 1.00 . A A . 100 LYS HG2 1 1
4 11053 1 1 100 LYS HG3 H -5.102 21.431 -8.205 1.00 . A A . 100 LYS HG3 1 1
4 11054 1 1 100 LYS HZ1 H -5.031 18.836 -9.873 1.00 . A A . 100 LYS HZ1 1 1
4 11055 1 1 100 LYS HZ2 H -6.590 18.195 -9.727 1.00 . A A . 100 LYS HZ2 1 1
4 11056 1 1 100 LYS HZ3 H -6.054 18.781 -11.220 1.00 . A A . 100 LYS HZ3 1 1
4 11057 1 1 100 LYS N N -2.297 23.725 -8.962 1.00 . A A . 100 LYS N 1 1
4 11058 1 1 100 LYS NZ N -6.017 18.929 -10.191 1.00 . A A . 100 LYS NZ 1 1
4 11059 1 1 100 LYS O O -4.255 23.549 -5.957 1.00 . A A . 100 LYS O 1 1
4 11060 1 1 101 LYS C C -1.080 22.135 -4.698 1.00 . A A . 101 LYS C 1 1
4 11061 1 1 101 LYS CA C -2.320 21.635 -5.432 1.00 . A A . 101 LYS CA 1 1
4 11062 1 1 101 LYS CB C -2.205 20.130 -5.685 1.00 . A A . 101 LYS CB 1 1
4 11063 1 1 101 LYS CD C -3.309 17.876 -5.598 1.00 . A A . 101 LYS CD 1 1
4 11064 1 1 101 LYS CE C -2.159 17.170 -4.895 1.00 . A A . 101 LYS CE 1 1
4 11065 1 1 101 LYS CG C -3.400 19.336 -5.188 1.00 . A A . 101 LYS CG 1 1
4 11066 1 1 101 LYS H H -1.898 22.153 -7.441 1.00 . A A . 101 LYS H 1 1
4 11067 1 1 101 LYS HA H -3.188 21.822 -4.818 1.00 . A A . 101 LYS HA 1 1
4 11068 1 1 101 LYS HB2 H -2.104 19.962 -6.747 1.00 . A A . 101 LYS HB2 1 1
4 11069 1 1 101 LYS HB3 H -1.320 19.760 -5.186 1.00 . A A . 101 LYS HB3 1 1
4 11070 1 1 101 LYS HD2 H -4.233 17.380 -5.339 1.00 . A A . 101 LYS HD2 1 1
4 11071 1 1 101 LYS HD3 H -3.155 17.820 -6.666 1.00 . A A . 101 LYS HD3 1 1
4 11072 1 1 101 LYS HE2 H -1.462 16.817 -5.639 1.00 . A A . 101 LYS HE2 1 1
4 11073 1 1 101 LYS HE3 H -1.665 17.876 -4.245 1.00 . A A . 101 LYS HE3 1 1
4 11074 1 1 101 LYS HG2 H -3.437 19.394 -4.110 1.00 . A A . 101 LYS HG2 1 1
4 11075 1 1 101 LYS HG3 H -4.302 19.762 -5.604 1.00 . A A . 101 LYS HG3 1 1
4 11076 1 1 101 LYS HZ1 H -3.307 15.445 -4.634 1.00 . A A . 101 LYS HZ1 1 1
4 11077 1 1 101 LYS HZ2 H -1.826 15.412 -3.817 1.00 . A A . 101 LYS HZ2 1 1
4 11078 1 1 101 LYS HZ3 H -3.101 16.350 -3.220 1.00 . A A . 101 LYS HZ3 1 1
4 11079 1 1 101 LYS N N -2.501 22.347 -6.692 1.00 . A A . 101 LYS N 1 1
4 11080 1 1 101 LYS NZ N -2.631 16.013 -4.085 1.00 . A A . 101 LYS NZ 1 1
4 11081 1 1 101 LYS O O -1.097 22.310 -3.479 1.00 . A A . 101 LYS O 1 1
4 11082 1 1 102 PHE C C 1.107 24.293 -4.408 1.00 . A A . 102 PHE C 1 1
4 11083 1 1 102 PHE CA C 1.242 22.844 -4.866 1.00 . A A . 102 PHE CA 1 1
4 11084 1 1 102 PHE CB C 2.381 22.722 -5.881 1.00 . A A . 102 PHE CB 1 1
4 11085 1 1 102 PHE CD1 C 4.469 22.154 -4.611 1.00 . A A . 102 PHE CD1 1 1
4 11086 1 1 102 PHE CD2 C 4.246 24.356 -5.498 1.00 . A A . 102 PHE CD2 1 1
4 11087 1 1 102 PHE CE1 C 5.707 22.484 -4.093 1.00 . A A . 102 PHE CE1 1 1
4 11088 1 1 102 PHE CE2 C 5.484 24.691 -4.983 1.00 . A A . 102 PHE CE2 1 1
4 11089 1 1 102 PHE CG C 3.726 23.084 -5.319 1.00 . A A . 102 PHE CG 1 1
4 11090 1 1 102 PHE CZ C 6.215 23.755 -4.278 1.00 . A A . 102 PHE CZ 1 1
4 11091 1 1 102 PHE H H -0.055 22.205 -6.413 1.00 . A A . 102 PHE H 1 1
4 11092 1 1 102 PHE HA H 1.467 22.227 -4.010 1.00 . A A . 102 PHE HA 1 1
4 11093 1 1 102 PHE HB2 H 2.432 21.703 -6.233 1.00 . A A . 102 PHE HB2 1 1
4 11094 1 1 102 PHE HB3 H 2.181 23.377 -6.715 1.00 . A A . 102 PHE HB3 1 1
4 11095 1 1 102 PHE HD1 H 4.072 21.159 -4.465 1.00 . A A . 102 PHE HD1 1 1
4 11096 1 1 102 PHE HD2 H 3.676 25.090 -6.048 1.00 . A A . 102 PHE HD2 1 1
4 11097 1 1 102 PHE HE1 H 6.275 21.749 -3.542 1.00 . A A . 102 PHE HE1 1 1
4 11098 1 1 102 PHE HE2 H 5.879 25.686 -5.129 1.00 . A A . 102 PHE HE2 1 1
4 11099 1 1 102 PHE HZ H 7.182 24.014 -3.875 1.00 . A A . 102 PHE HZ 1 1
4 11100 1 1 102 PHE N N -0.007 22.363 -5.446 1.00 . A A . 102 PHE N 1 1
4 11101 1 1 102 PHE O O 1.522 24.647 -3.304 1.00 . A A . 102 PHE O 1 1
4 11102 1 1 103 ARG C C -0.290 26.706 -3.565 1.00 . A A . 103 ARG C 1 1
4 11103 1 1 103 ARG CA C 0.334 26.536 -4.947 1.00 . A A . 103 ARG CA 1 1
4 11104 1 1 103 ARG CB C -0.550 27.203 -6.003 1.00 . A A . 103 ARG CB 1 1
4 11105 1 1 103 ARG CD C -1.962 29.278 -6.133 1.00 . A A . 103 ARG CD 1 1
4 11106 1 1 103 ARG CG C -0.564 28.721 -5.915 1.00 . A A . 103 ARG CG 1 1
4 11107 1 1 103 ARG CZ C -3.059 30.937 -7.578 1.00 . A A . 103 ARG CZ 1 1
4 11108 1 1 103 ARG H H 0.212 24.784 -6.127 1.00 . A A . 103 ARG H 1 1
4 11109 1 1 103 ARG HA H 1.304 27.010 -4.951 1.00 . A A . 103 ARG HA 1 1
4 11110 1 1 103 ARG HB2 H -0.192 26.925 -6.983 1.00 . A A . 103 ARG HB2 1 1
4 11111 1 1 103 ARG HB3 H -1.562 26.848 -5.884 1.00 . A A . 103 ARG HB3 1 1
4 11112 1 1 103 ARG HD2 H -2.583 28.502 -6.556 1.00 . A A . 103 ARG HD2 1 1
4 11113 1 1 103 ARG HD3 H -2.367 29.582 -5.179 1.00 . A A . 103 ARG HD3 1 1
4 11114 1 1 103 ARG HE H -1.095 30.836 -7.245 1.00 . A A . 103 ARG HE 1 1
4 11115 1 1 103 ARG HG2 H -0.219 29.019 -4.936 1.00 . A A . 103 ARG HG2 1 1
4 11116 1 1 103 ARG HG3 H 0.096 29.122 -6.669 1.00 . A A . 103 ARG HG3 1 1
4 11117 1 1 103 ARG HH11 H -4.309 29.615 -6.701 1.00 . A A . 103 ARG HH11 1 1
4 11118 1 1 103 ARG HH12 H -5.069 30.790 -7.722 1.00 . A A . 103 ARG HH12 1 1
4 11119 1 1 103 ARG HH21 H -2.084 32.389 -8.592 1.00 . A A . 103 ARG HH21 1 1
4 11120 1 1 103 ARG HH22 H -3.802 32.367 -8.798 1.00 . A A . 103 ARG HH22 1 1
4 11121 1 1 103 ARG N N 0.523 25.126 -5.263 1.00 . A A . 103 ARG N 1 1
4 11122 1 1 103 ARG NE N -1.959 30.426 -7.035 1.00 . A A . 103 ARG NE 1 1
4 11123 1 1 103 ARG NH1 N -4.243 30.403 -7.312 1.00 . A A . 103 ARG NH1 1 1
4 11124 1 1 103 ARG NH2 N -2.975 31.984 -8.389 1.00 . A A . 103 ARG NH2 1 1
4 11125 1 1 103 ARG O O 0.024 27.652 -2.844 1.00 . A A . 103 ARG O 1 1
4 11126 1 1 104 GLN C C -0.886 25.450 -0.787 1.00 . A A . 104 GLN C 1 1
4 11127 1 1 104 GLN CA C -1.845 25.831 -1.910 1.00 . A A . 104 GLN CA 1 1
4 11128 1 1 104 GLN CB C -3.055 24.895 -1.903 1.00 . A A . 104 GLN CB 1 1
4 11129 1 1 104 GLN CD C -5.253 24.275 -2.983 1.00 . A A . 104 GLN CD 1 1
4 11130 1 1 104 GLN CG C -3.971 25.075 -3.102 1.00 . A A . 104 GLN CG 1 1
4 11131 1 1 104 GLN H H -1.385 25.053 -3.824 1.00 . A A . 104 GLN H 1 1
4 11132 1 1 104 GLN HA H -2.184 26.843 -1.750 1.00 . A A . 104 GLN HA 1 1
4 11133 1 1 104 GLN HB2 H -2.706 23.874 -1.893 1.00 . A A . 104 GLN HB2 1 1
4 11134 1 1 104 GLN HB3 H -3.631 25.079 -1.007 1.00 . A A . 104 GLN HB3 1 1
4 11135 1 1 104 GLN HE21 H -4.218 22.635 -2.549 1.00 . A A . 104 GLN HE21 1 1
4 11136 1 1 104 GLN HE22 H -5.935 22.449 -2.595 1.00 . A A . 104 GLN HE22 1 1
4 11137 1 1 104 GLN HG2 H -4.225 26.121 -3.192 1.00 . A A . 104 GLN HG2 1 1
4 11138 1 1 104 GLN HG3 H -3.446 24.756 -3.991 1.00 . A A . 104 GLN HG3 1 1
4 11139 1 1 104 GLN N N -1.176 25.783 -3.205 1.00 . A A . 104 GLN N 1 1
4 11140 1 1 104 GLN NE2 N -5.123 22.989 -2.679 1.00 . A A . 104 GLN NE2 1 1
4 11141 1 1 104 GLN O O -0.944 26.009 0.309 1.00 . A A . 104 GLN O 1 1
4 11142 1 1 104 GLN OE1 O -6.349 24.807 -3.163 1.00 . A A . 104 GLN OE1 1 1
4 11143 1 1 105 LEU C C 1.875 25.184 0.360 1.00 . A A . 105 LEU C 1 1
4 11144 1 1 105 LEU CA C 0.967 24.040 -0.080 1.00 . A A . 105 LEU CA 1 1
4 11145 1 1 105 LEU CB C 1.809 22.899 -0.654 1.00 . A A . 105 LEU CB 1 1
4 11146 1 1 105 LEU CD1 C 1.906 20.735 -1.916 1.00 . A A . 105 LEU CD1 1 1
4 11147 1 1 105 LEU CD2 C 0.597 20.881 0.210 1.00 . A A . 105 LEU CD2 1 1
4 11148 1 1 105 LEU CG C 1.047 21.630 -1.037 1.00 . A A . 105 LEU CG 1 1
4 11149 1 1 105 LEU H H -0.008 24.088 -1.957 1.00 . A A . 105 LEU H 1 1
4 11150 1 1 105 LEU HA H 0.423 23.678 0.779 1.00 . A A . 105 LEU HA 1 1
4 11151 1 1 105 LEU HB2 H 2.304 23.266 -1.539 1.00 . A A . 105 LEU HB2 1 1
4 11152 1 1 105 LEU HB3 H 2.550 22.630 0.086 1.00 . A A . 105 LEU HB3 1 1
4 11153 1 1 105 LEU HD11 H 2.779 21.282 -2.242 1.00 . A A . 105 LEU HD11 1 1
4 11154 1 1 105 LEU HD12 H 2.215 19.867 -1.354 1.00 . A A . 105 LEU HD12 1 1
4 11155 1 1 105 LEU HD13 H 1.336 20.423 -2.778 1.00 . A A . 105 LEU HD13 1 1
4 11156 1 1 105 LEU HD21 H 0.064 21.557 0.862 1.00 . A A . 105 LEU HD21 1 1
4 11157 1 1 105 LEU HD22 H -0.054 20.067 -0.074 1.00 . A A . 105 LEU HD22 1 1
4 11158 1 1 105 LEU HD23 H 1.461 20.489 0.726 1.00 . A A . 105 LEU HD23 1 1
4 11159 1 1 105 LEU HG H 0.165 21.903 -1.600 1.00 . A A . 105 LEU HG 1 1
4 11160 1 1 105 LEU N N -0.005 24.496 -1.067 1.00 . A A . 105 LEU N 1 1
4 11161 1 1 105 LEU O O 2.055 25.422 1.555 1.00 . A A . 105 LEU O 1 1
4 11162 1 1 106 ILE C C 2.570 28.151 0.350 1.00 . A A . 106 ILE C 1 1
4 11163 1 1 106 ILE CA C 3.327 27.012 -0.325 1.00 . A A . 106 ILE CA 1 1
4 11164 1 1 106 ILE CB C 3.996 27.544 -1.606 1.00 . A A . 106 ILE CB 1 1
4 11165 1 1 106 ILE CD1 C 3.591 29.044 -3.621 1.00 . A A . 106 ILE CD1 1 1
4 11166 1 1 106 ILE CG1 C 3.146 28.653 -2.229 1.00 . A A . 106 ILE CG1 1 1
4 11167 1 1 106 ILE CG2 C 4.211 26.412 -2.600 1.00 . A A . 106 ILE CG2 1 1
4 11168 1 1 106 ILE H H 2.259 25.653 -1.545 1.00 . A A . 106 ILE H 1 1
4 11169 1 1 106 ILE HA H 4.101 26.663 0.343 1.00 . A A . 106 ILE HA 1 1
4 11170 1 1 106 ILE HB H 4.962 27.946 -1.341 1.00 . A A . 106 ILE HB 1 1
4 11171 1 1 106 ILE HD11 H 4.668 28.996 -3.682 1.00 . A A . 106 ILE HD11 1 1
4 11172 1 1 106 ILE HD12 H 3.160 28.365 -4.342 1.00 . A A . 106 ILE HD12 1 1
4 11173 1 1 106 ILE HD13 H 3.264 30.051 -3.834 1.00 . A A . 106 ILE HD13 1 1
4 11174 1 1 106 ILE N N 2.441 25.891 -0.612 1.00 . A A . 106 ILE N 1 1
4 11175 1 1 106 ILE O O 3.174 29.050 0.933 1.00 . A A . 106 ILE O 1 1
4 11176 1 1 107 GLN C C 0.063 28.778 2.314 1.00 . A A . 107 GLN C 1 1
4 11177 1 1 107 GLN CA C 0.405 29.133 0.870 1.00 . A A . 107 GLN CA 1 1
4 11178 1 1 107 GLN CB C -0.880 29.314 0.059 1.00 . A A . 107 GLN CB 1 1
4 11179 1 1 107 GLN CD C -1.523 31.566 -0.888 1.00 . A A . 107 GLN CD 1 1
4 11180 1 1 107 GLN CG C -1.577 30.641 0.312 1.00 . A A . 107 GLN CG 1 1
4 11181 1 1 107 GLN H H 0.821 27.363 -0.212 1.00 . A A . 107 GLN H 1 1
4 11182 1 1 107 GLN HA H 0.958 30.060 0.862 1.00 . A A . 107 GLN HA 1 1
4 11183 1 1 107 GLN HB2 H -0.640 29.251 -0.991 1.00 . A A . 107 GLN HB2 1 1
4 11184 1 1 107 GLN HB3 H -1.565 28.518 0.312 1.00 . A A . 107 GLN HB3 1 1
4 11185 1 1 107 GLN HE21 H -0.503 32.910 0.163 1.00 . A A . 107 GLN HE21 1 1
4 11186 1 1 107 GLN HE22 H -0.843 33.338 -1.476 1.00 . A A . 107 GLN HE22 1 1
4 11187 1 1 107 GLN HG2 H -2.612 30.449 0.552 1.00 . A A . 107 GLN HG2 1 1
4 11188 1 1 107 GLN HG3 H -1.099 31.130 1.147 1.00 . A A . 107 GLN HG3 1 1
4 11189 1 1 107 GLN N N 1.244 28.105 0.266 1.00 . A A . 107 GLN N 1 1
4 11190 1 1 107 GLN NE2 N -0.893 32.722 -0.717 1.00 . A A . 107 GLN NE2 1 1
4 11191 1 1 107 GLN O O -0.120 29.660 3.154 1.00 . A A . 107 GLN O 1 1
4 11192 1 1 107 GLN OE1 O -2.042 31.245 -1.958 1.00 . A A . 107 GLN OE1 1 1
4 11193 1 1 108 VAL C C 0.920 26.871 4.785 1.00 . A A . 108 VAL C 1 1
4 11194 1 1 108 VAL CA C -0.340 27.011 3.938 1.00 . A A . 108 VAL CA 1 1
4 11195 1 1 108 VAL CB C -1.071 25.656 3.898 1.00 . A A . 108 VAL CB 1 1
4 11196 1 1 108 VAL CG1 C -2.185 25.680 2.863 1.00 . A A . 108 VAL CG1 1 1
4 11197 1 1 108 VAL CG2 C -0.090 24.529 3.611 1.00 . A A . 108 VAL CG2 1 1
4 11198 1 1 108 VAL H H 0.136 26.827 1.884 1.00 . A A . 108 VAL H 1 1
4 11199 1 1 108 VAL HA H -0.994 27.736 4.400 1.00 . A A . 108 VAL HA 1 1
4 11200 1 1 108 VAL HB H -1.514 25.480 4.867 1.00 . A A . 108 VAL HB 1 1
4 11201 1 1 108 VAL N N -0.021 27.482 2.596 1.00 . A A . 108 VAL N 1 1
4 11202 1 1 108 VAL O O 0.884 27.042 6.003 1.00 . A A . 108 VAL O 1 1
4 11203 1 1 109 ASN C C 4.421 27.147 4.101 1.00 . A A . 109 ASN C 1 1
4 11204 1 1 109 ASN CA C 3.307 26.396 4.825 1.00 . A A . 109 ASN CA 1 1
4 11205 1 1 109 ASN CB C 3.665 24.912 4.935 1.00 . A A . 109 ASN CB 1 1
4 11206 1 1 109 ASN CG C 5.157 24.688 5.089 1.00 . A A . 109 ASN CG 1 1
4 11207 1 1 109 ASN H H 2.001 26.435 3.160 1.00 . A A . 109 ASN H 1 1
4 11208 1 1 109 ASN HA H 3.198 26.806 5.817 1.00 . A A . 109 ASN HA 1 1
4 11209 1 1 109 ASN HB2 H 3.167 24.492 5.797 1.00 . A A . 109 ASN HB2 1 1
4 11210 1 1 109 ASN HB3 H 3.332 24.400 4.045 1.00 . A A . 109 ASN HB3 1 1
4 11211 1 1 109 ASN HD21 H 5.290 24.109 3.190 1.00 . A A . 109 ASN HD21 1 1
4 11212 1 1 109 ASN HD22 H 6.769 24.102 4.083 1.00 . A A . 109 ASN HD22 1 1
4 11213 1 1 109 ASN N N 2.035 26.559 4.131 1.00 . A A . 109 ASN N 1 1
4 11214 1 1 109 ASN ND2 N 5.804 24.256 4.012 1.00 . A A . 109 ASN ND2 1 1
4 11215 1 1 109 ASN O O 4.975 26.678 3.106 1.00 . A A . 109 ASN O 1 1
4 11216 1 1 109 ASN OD1 O 5.721 24.899 6.162 1.00 . A A . 109 ASN OD1 1 1
4 11217 1 1 110 PRO C C 7.201 28.591 4.232 1.00 . A A . 110 PRO C 1 1
4 11218 1 1 110 PRO CA C 5.810 29.181 4.031 1.00 . A A . 110 PRO CA 1 1
4 11219 1 1 110 PRO CB C 5.672 30.500 4.796 1.00 . A A . 110 PRO CB 1 1
4 11220 1 1 110 PRO CD C 4.141 28.960 5.796 1.00 . A A . 110 PRO CD 1 1
4 11221 1 1 110 PRO CG C 5.049 30.121 6.095 1.00 . A A . 110 PRO CG 1 1
4 11222 1 1 110 PRO HA H 5.643 29.354 2.978 1.00 . A A . 110 PRO HA 1 1
4 11223 1 1 110 PRO HB2 H 6.649 30.940 4.938 1.00 . A A . 110 PRO HB2 1 1
4 11224 1 1 110 PRO HB3 H 5.043 31.179 4.240 1.00 . A A . 110 PRO HB3 1 1
4 11225 1 1 110 PRO HD2 H 4.123 28.271 6.627 1.00 . A A . 110 PRO HD2 1 1
4 11226 1 1 110 PRO HD3 H 3.144 29.309 5.571 1.00 . A A . 110 PRO HD3 1 1
4 11227 1 1 110 PRO HG2 H 5.814 29.827 6.797 1.00 . A A . 110 PRO HG2 1 1
4 11228 1 1 110 PRO HG3 H 4.479 30.952 6.484 1.00 . A A . 110 PRO HG3 1 1
4 11229 1 1 110 PRO N N 4.759 28.340 4.612 1.00 . A A . 110 PRO N 1 1
4 11230 1 1 110 PRO O O 7.913 28.960 5.167 1.00 . A A . 110 PRO O 1 1
4 11231 1 1 111 ASP C C 9.137 26.145 2.216 1.00 . A A . 111 ASP C 1 1
4 11232 1 1 111 ASP CA C 8.891 27.034 3.431 1.00 . A A . 111 ASP CA 1 1
4 11233 1 1 111 ASP CB C 9.000 26.207 4.713 1.00 . A A . 111 ASP CB 1 1
4 11234 1 1 111 ASP CG C 9.984 26.800 5.703 1.00 . A A . 111 ASP CG 1 1
4 11235 1 1 111 ASP H H 6.971 27.421 2.628 1.00 . A A . 111 ASP H 1 1
4 11236 1 1 111 ASP HA H 9.640 27.811 3.450 1.00 . A A . 111 ASP HA 1 1
4 11237 1 1 111 ASP HB2 H 8.030 26.157 5.185 1.00 . A A . 111 ASP HB2 1 1
4 11238 1 1 111 ASP HB3 H 9.326 25.208 4.463 1.00 . A A . 111 ASP HB3 1 1
4 11239 1 1 111 ASP N N 7.583 27.674 3.351 1.00 . A A . 111 ASP N 1 1
4 11240 1 1 111 ASP O O 10.267 26.024 1.742 1.00 . A A . 111 ASP O 1 1
4 11241 1 1 111 ASP OD1 O 11.157 27.003 5.325 1.00 . A A . 111 ASP OD1 1 1
4 11242 1 1 111 ASP OD2 O 9.580 27.062 6.855 1.00 . A A . 111 ASP OD2 1 1
4 11243 1 1 112 ILE C C 8.551 25.434 -0.694 1.00 . A A . 112 ILE C 1 1
4 11244 1 1 112 ILE CA C 8.173 24.649 0.557 1.00 . A A . 112 ILE CA 1 1
4 11245 1 1 112 ILE CB C 6.852 23.900 0.301 1.00 . A A . 112 ILE CB 1 1
4 11246 1 1 112 ILE CD1 C 7.900 21.613 -0.088 1.00 . A A . 112 ILE CD1 1 1
4 11247 1 1 112 ILE CG1 C 7.078 22.741 -0.672 1.00 . A A . 112 ILE CG1 1 1
4 11248 1 1 112 ILE CG2 C 5.799 24.855 -0.240 1.00 . A A . 112 ILE CG2 1 1
4 11249 1 1 112 ILE H H 7.199 25.662 2.139 1.00 . A A . 112 ILE H 1 1
4 11250 1 1 112 ILE HA H 8.944 23.919 0.758 1.00 . A A . 112 ILE HA 1 1
4 11251 1 1 112 ILE HB H 6.498 23.508 1.242 1.00 . A A . 112 ILE HB 1 1
4 11252 1 1 112 ILE HD11 H 7.372 21.179 0.749 1.00 . A A . 112 ILE HD11 1 1
4 11253 1 1 112 ILE HD12 H 8.061 20.857 -0.842 1.00 . A A . 112 ILE HD12 1 1
4 11254 1 1 112 ILE HD13 H 8.852 21.997 0.247 1.00 . A A . 112 ILE HD13 1 1
4 11255 1 1 112 ILE N N 8.073 25.526 1.717 1.00 . A A . 112 ILE N 1 1
4 11256 1 1 112 ILE O O 9.199 24.906 -1.599 1.00 . A A . 112 ILE O 1 1
4 11257 1 1 113 LEU C C 9.834 28.164 -1.755 1.00 . A A . 113 LEU C 1 1
4 11258 1 1 113 LEU CA C 8.440 27.557 -1.879 1.00 . A A . 113 LEU CA 1 1
4 11259 1 1 113 LEU CB C 7.396 28.669 -1.990 1.00 . A A . 113 LEU CB 1 1
4 11260 1 1 113 LEU CD1 C 8.154 29.580 -4.199 1.00 . A A . 113 LEU CD1 1 1
4 11261 1 1 113 LEU CD2 C 6.743 30.987 -2.687 1.00 . A A . 113 LEU CD2 1 1
4 11262 1 1 113 LEU CG C 7.828 29.922 -2.753 1.00 . A A . 113 LEU CG 1 1
4 11263 1 1 113 LEU H H 7.631 27.061 0.012 1.00 . A A . 113 LEU H 1 1
4 11264 1 1 113 LEU HA H 8.404 26.949 -2.771 1.00 . A A . 113 LEU HA 1 1
4 11265 1 1 113 LEU HB2 H 6.530 28.261 -2.488 1.00 . A A . 113 LEU HB2 1 1
4 11266 1 1 113 LEU HB3 H 7.125 28.968 -0.988 1.00 . A A . 113 LEU HB3 1 1
4 11267 1 1 113 LEU HD11 H 8.728 28.666 -4.232 1.00 . A A . 113 LEU HD11 1 1
4 11268 1 1 113 LEU HD12 H 7.236 29.449 -4.753 1.00 . A A . 113 LEU HD12 1 1
4 11269 1 1 113 LEU HD13 H 8.728 30.382 -4.638 1.00 . A A . 113 LEU HD13 1 1
4 11270 1 1 113 LEU HD21 H 6.200 30.890 -1.758 1.00 . A A . 113 LEU HD21 1 1
4 11271 1 1 113 LEU HD22 H 7.197 31.966 -2.738 1.00 . A A . 113 LEU HD22 1 1
4 11272 1 1 113 LEU HD23 H 6.063 30.861 -3.516 1.00 . A A . 113 LEU HD23 1 1
4 11273 1 1 113 LEU HG H 8.722 30.324 -2.296 1.00 . A A . 113 LEU HG 1 1
4 11274 1 1 113 LEU N N 8.143 26.697 -0.739 1.00 . A A . 113 LEU N 1 1
4 11275 1 1 113 LEU O O 10.479 28.472 -2.757 1.00 . A A . 113 LEU O 1 1
4 11276 1 1 114 MET C C 12.712 27.947 -0.732 1.00 . A A . 114 MET C 1 1
4 11277 1 1 114 MET CA C 11.613 28.896 -0.265 1.00 . A A . 114 MET CA 1 1
4 11278 1 1 114 MET CB C 11.784 29.198 1.226 1.00 . A A . 114 MET CB 1 1
4 11279 1 1 114 MET CE C 14.795 29.944 1.305 1.00 . A A . 114 MET CE 1 1
4 11280 1 1 114 MET CG C 12.124 30.651 1.517 1.00 . A A . 114 MET CG 1 1
4 11281 1 1 114 MET H H 9.733 28.065 0.240 1.00 . A A . 114 MET H 1 1
4 11282 1 1 114 MET HA H 11.691 29.819 -0.820 1.00 . A A . 114 MET HA 1 1
4 11283 1 1 114 MET HB2 H 10.864 28.957 1.737 1.00 . A A . 114 MET HB2 1 1
4 11284 1 1 114 MET HB3 H 12.577 28.580 1.618 1.00 . A A . 114 MET HB3 1 1
4 11285 1 1 114 MET HE1 H 14.368 29.436 2.157 1.00 . A A . 114 MET HE1 1 1
4 11286 1 1 114 MET HE2 H 14.991 29.228 0.520 1.00 . A A . 114 MET HE2 1 1
4 11287 1 1 114 MET HE3 H 15.720 30.420 1.597 1.00 . A A . 114 MET HE3 1 1
4 11288 1 1 114 MET HG2 H 11.314 31.274 1.169 1.00 . A A . 114 MET HG2 1 1
4 11289 1 1 114 MET HG3 H 12.236 30.772 2.584 1.00 . A A . 114 MET HG3 1 1
4 11290 1 1 114 MET N N 10.294 28.330 -0.519 1.00 . A A . 114 MET N 1 1
4 11291 1 1 114 MET O O 13.733 28.380 -1.266 1.00 . A A . 114 MET O 1 1
4 11292 1 1 114 MET SD S 13.647 31.182 0.710 1.00 . A A . 114 MET SD 1 1
4 11293 1 1 115 ARG C C 13.376 25.360 -2.422 1.00 . A A . 115 ARG C 1 1
4 11294 1 1 115 ARG CA C 13.468 25.642 -0.926 1.00 . A A . 115 ARG CA 1 1
4 11295 1 1 115 ARG CB C 13.246 24.350 -0.137 1.00 . A A . 115 ARG CB 1 1
4 11296 1 1 115 ARG CD C 13.131 24.007 2.350 1.00 . A A . 115 ARG CD 1 1
4 11297 1 1 115 ARG CG C 14.036 24.284 1.160 1.00 . A A . 115 ARG CG 1 1
4 11298 1 1 115 ARG CZ C 13.385 23.605 4.762 1.00 . A A . 115 ARG CZ 1 1
4 11299 1 1 115 ARG H H 11.662 26.369 -0.096 1.00 . A A . 115 ARG H 1 1
4 11300 1 1 115 ARG HA H 14.453 26.024 -0.703 1.00 . A A . 115 ARG HA 1 1
4 11301 1 1 115 ARG HB2 H 12.197 24.263 0.101 1.00 . A A . 115 ARG HB2 1 1
4 11302 1 1 115 ARG HB3 H 13.537 23.512 -0.753 1.00 . A A . 115 ARG HB3 1 1
4 11303 1 1 115 ARG HD2 H 12.330 24.731 2.352 1.00 . A A . 115 ARG HD2 1 1
4 11304 1 1 115 ARG HD3 H 12.718 23.014 2.247 1.00 . A A . 115 ARG HD3 1 1
4 11305 1 1 115 ARG HE H 14.724 24.536 3.614 1.00 . A A . 115 ARG HE 1 1
4 11306 1 1 115 ARG HG2 H 14.767 23.493 1.086 1.00 . A A . 115 ARG HG2 1 1
4 11307 1 1 115 ARG HG3 H 14.538 25.228 1.312 1.00 . A A . 115 ARG HG3 1 1
4 11308 1 1 115 ARG HH11 H 11.666 22.909 3.960 1.00 . A A . 115 ARG HH11 1 1
4 11309 1 1 115 ARG HH12 H 11.858 22.632 5.660 1.00 . A A . 115 ARG HH12 1 1
4 11310 1 1 115 ARG HH21 H 14.989 24.178 5.851 1.00 . A A . 115 ARG HH21 1 1
4 11311 1 1 115 ARG HH22 H 13.748 23.355 6.734 1.00 . A A . 115 ARG HH22 1 1
4 11312 1 1 115 ARG N N 12.496 26.652 -0.527 1.00 . A A . 115 ARG N 1 1
4 11313 1 1 115 ARG NE N 13.851 24.093 3.617 1.00 . A A . 115 ARG NE 1 1
4 11314 1 1 115 ARG NH1 N 12.206 23.000 4.797 1.00 . A A . 115 ARG NH1 1 1
4 11315 1 1 115 ARG NH2 N 14.100 23.722 5.874 1.00 . A A . 115 ARG NH2 1 1
4 11316 1 1 115 ARG O O 14.374 25.030 -3.066 1.00 . A A . 115 ARG O 1 1
4 11317 1 1 116 LEU C C 12.442 26.426 -5.228 1.00 . A A . 116 LEU C 1 1
4 11318 1 1 116 LEU CA C 11.950 25.249 -4.392 1.00 . A A . 116 LEU CA 1 1
4 11319 1 1 116 LEU CB C 10.464 25.004 -4.660 1.00 . A A . 116 LEU CB 1 1
4 11320 1 1 116 LEU CD1 C 10.629 24.808 -7.154 1.00 . A A . 116 LEU CD1 1 1
4 11321 1 1 116 LEU CD2 C 8.425 25.314 -6.085 1.00 . A A . 116 LEU CD2 1 1
4 11322 1 1 116 LEU CG C 9.931 25.512 -6.000 1.00 . A A . 116 LEU CG 1 1
4 11323 1 1 116 LEU H H 11.417 25.756 -2.407 1.00 . A A . 116 LEU H 1 1
4 11324 1 1 116 LEU HA H 12.508 24.367 -4.670 1.00 . A A . 116 LEU HA 1 1
4 11325 1 1 116 LEU HB2 H 10.292 23.939 -4.619 1.00 . A A . 116 LEU HB2 1 1
4 11326 1 1 116 LEU HB3 H 9.902 25.489 -3.874 1.00 . A A . 116 LEU HB3 1 1
4 11327 1 1 116 LEU HD11 H 11.492 24.277 -6.782 1.00 . A A . 116 LEU HD11 1 1
4 11328 1 1 116 LEU HD12 H 9.946 24.109 -7.615 1.00 . A A . 116 LEU HD12 1 1
4 11329 1 1 116 LEU HD13 H 10.943 25.539 -7.884 1.00 . A A . 116 LEU HD13 1 1
4 11330 1 1 116 LEU HD21 H 7.988 25.453 -5.107 1.00 . A A . 116 LEU HD21 1 1
4 11331 1 1 116 LEU HD22 H 8.006 26.034 -6.772 1.00 . A A . 116 LEU HD22 1 1
4 11332 1 1 116 LEU HD23 H 8.212 24.315 -6.436 1.00 . A A . 116 LEU HD23 1 1
4 11333 1 1 116 LEU HG H 10.135 26.571 -6.084 1.00 . A A . 116 LEU HG 1 1
4 11334 1 1 116 LEU N N 12.173 25.490 -2.971 1.00 . A A . 116 LEU N 1 1
4 11335 1 1 116 LEU O O 13.155 26.244 -6.214 1.00 . A A . 116 LEU O 1 1
4 11336 1 1 117 SER C C 13.943 29.123 -5.336 1.00 . A A . 117 SER C 1 1
4 11337 1 1 117 SER CA C 12.458 28.840 -5.538 1.00 . A A . 117 SER CA 1 1
4 11338 1 1 117 SER CB C 11.630 30.036 -5.064 1.00 . A A . 117 SER CB 1 1
4 11339 1 1 117 SER H H 11.488 27.713 -4.031 1.00 . A A . 117 SER H 1 1
4 11340 1 1 117 SER HA H 12.274 28.680 -6.590 1.00 . A A . 117 SER HA 1 1
4 11341 1 1 117 SER HB2 H 11.831 30.885 -5.700 1.00 . A A . 117 SER HB2 1 1
4 11342 1 1 117 SER HB3 H 10.580 29.788 -5.117 1.00 . A A . 117 SER HB3 1 1
4 11343 1 1 117 SER HG H 12.299 31.276 -3.703 1.00 . A A . 117 SER HG 1 1
4 11344 1 1 117 SER N N 12.057 27.633 -4.825 1.00 . A A . 117 SER N 1 1
4 11345 1 1 117 SER O O 14.566 29.827 -6.130 1.00 . A A . 117 SER O 1 1
4 11346 1 1 117 SER OG O 11.952 30.381 -3.728 1.00 . A A . 117 SER OG 1 1
4 11347 1 1 118 ALA C C 16.800 28.193 -5.067 1.00 . A A . 118 ALA C 1 1
4 11348 1 1 118 ALA CA C 15.917 28.758 -3.960 1.00 . A A . 118 ALA CA 1 1
4 11349 1 1 118 ALA CB C 16.259 28.110 -2.627 1.00 . A A . 118 ALA CB 1 1
4 11350 1 1 118 ALA H H 13.956 28.017 -3.671 1.00 . A A . 118 ALA H 1 1
4 11351 1 1 118 ALA HA H 16.100 29.820 -3.874 1.00 . A A . 118 ALA HA 1 1
4 11352 1 1 118 ALA HB1 H 15.547 27.324 -2.416 1.00 . A A . 118 ALA HB1 1 1
4 11353 1 1 118 ALA HB2 H 17.253 27.692 -2.674 1.00 . A A . 118 ALA HB2 1 1
4 11354 1 1 118 ALA HB3 H 16.217 28.853 -1.844 1.00 . A A . 118 ALA HB3 1 1
4 11355 1 1 118 ALA N N 14.504 28.568 -4.267 1.00 . A A . 118 ALA N 1 1
4 11356 1 1 118 ALA O O 17.782 28.817 -5.469 1.00 . A A . 118 ALA O 1 1
4 11357 1 1 119 GLN C C 16.893 26.983 -7.971 1.00 . A A . 119 GLN C 1 1
4 11358 1 1 119 GLN CA C 17.207 26.360 -6.615 1.00 . A A . 119 GLN CA 1 1
4 11359 1 1 119 GLN CB C 16.903 24.861 -6.646 1.00 . A A . 119 GLN CB 1 1
4 11360 1 1 119 GLN CD C 17.434 23.810 -4.411 1.00 . A A . 119 GLN CD 1 1
4 11361 1 1 119 GLN CG C 17.885 24.024 -5.842 1.00 . A A . 119 GLN CG 1 1
4 11362 1 1 119 GLN H H 15.652 26.561 -5.193 1.00 . A A . 119 GLN H 1 1
4 11363 1 1 119 GLN HA H 18.256 26.501 -6.403 1.00 . A A . 119 GLN HA 1 1
4 11364 1 1 119 GLN HB2 H 15.913 24.698 -6.247 1.00 . A A . 119 GLN HB2 1 1
4 11365 1 1 119 GLN HB3 H 16.930 24.522 -7.671 1.00 . A A . 119 GLN HB3 1 1
4 11366 1 1 119 GLN HE21 H 17.587 25.758 -4.045 1.00 . A A . 119 GLN HE21 1 1
4 11367 1 1 119 GLN HE22 H 17.065 24.784 -2.718 1.00 . A A . 119 GLN HE22 1 1
4 11368 1 1 119 GLN HG2 H 17.991 23.061 -6.318 1.00 . A A . 119 GLN HG2 1 1
4 11369 1 1 119 GLN HG3 H 18.842 24.526 -5.832 1.00 . A A . 119 GLN HG3 1 1
4 11370 1 1 119 GLN N N 16.445 27.009 -5.555 1.00 . A A . 119 GLN N 1 1
4 11371 1 1 119 GLN NE2 N 17.354 24.893 -3.647 1.00 . A A . 119 GLN NE2 1 1
4 11372 1 1 119 GLN O O 17.779 27.151 -8.808 1.00 . A A . 119 GLN O 1 1
4 11373 1 1 119 GLN OE1 O 17.160 22.684 -3.996 1.00 . A A . 119 GLN OE1 1 1
4 11374 1 1 120 MET C C 15.748 29.343 -9.575 1.00 . A A . 120 MET C 1 1
4 11375 1 1 120 MET CA C 15.195 27.929 -9.436 1.00 . A A . 120 MET CA 1 1
4 11376 1 1 120 MET CB C 13.667 27.956 -9.516 1.00 . A A . 120 MET CB 1 1
4 11377 1 1 120 MET CE C 11.139 29.991 -8.763 1.00 . A A . 120 MET CE 1 1
4 11378 1 1 120 MET CG C 13.126 29.034 -10.441 1.00 . A A . 120 MET CG 1 1
4 11379 1 1 120 MET H H 14.964 27.164 -7.475 1.00 . A A . 120 MET H 1 1
4 11380 1 1 120 MET HA H 15.578 27.324 -10.244 1.00 . A A . 120 MET HA 1 1
4 11381 1 1 120 MET HB2 H 13.320 26.998 -9.873 1.00 . A A . 120 MET HB2 1 1
4 11382 1 1 120 MET HB3 H 13.269 28.128 -8.527 1.00 . A A . 120 MET HB3 1 1
4 11383 1 1 120 MET HE1 H 10.855 29.024 -9.151 1.00 . A A . 120 MET HE1 1 1
4 11384 1 1 120 MET HE2 H 11.300 29.920 -7.697 1.00 . A A . 120 MET HE2 1 1
4 11385 1 1 120 MET HE3 H 10.353 30.704 -8.962 1.00 . A A . 120 MET HE3 1 1
4 11386 1 1 120 MET HG2 H 13.888 29.286 -11.163 1.00 . A A . 120 MET HG2 1 1
4 11387 1 1 120 MET HG3 H 12.260 28.645 -10.956 1.00 . A A . 120 MET HG3 1 1
4 11388 1 1 120 MET N N 15.625 27.323 -8.181 1.00 . A A . 120 MET N 1 1
4 11389 1 1 120 MET O O 16.017 29.808 -10.682 1.00 . A A . 120 MET O 1 1
4 11390 1 1 120 MET SD S 12.650 30.532 -9.558 1.00 . A A . 120 MET SD 1 1
4 11391 1 1 121 ALA C C 17.960 31.386 -8.538 1.00 . A A . 121 ALA C 1 1
4 11392 1 1 121 ALA CA C 16.438 31.383 -8.442 1.00 . A A . 121 ALA CA 1 1
4 11393 1 1 121 ALA CB C 15.985 32.119 -7.190 1.00 . A A . 121 ALA CB 1 1
4 11394 1 1 121 ALA H H 15.683 29.598 -7.593 1.00 . A A . 121 ALA H 1 1
4 11395 1 1 121 ALA HA H 16.032 31.899 -9.300 1.00 . A A . 121 ALA HA 1 1
4 11396 1 1 121 ALA HB1 H 16.333 31.590 -6.315 1.00 . A A . 121 ALA HB1 1 1
4 11397 1 1 121 ALA HB2 H 16.394 33.119 -7.193 1.00 . A A . 121 ALA HB2 1 1
4 11398 1 1 121 ALA HB3 H 14.906 32.171 -7.174 1.00 . A A . 121 ALA HB3 1 1
4 11399 1 1 121 ALA N N 15.915 30.022 -8.445 1.00 . A A . 121 ALA N 1 1
4 11400 1 1 121 ALA O O 18.570 32.413 -8.839 1.00 . A A . 121 ALA O 1 1
4 11401 1 1 122 ARG C C 20.441 29.214 -9.502 1.00 . A A . 122 ARG C 1 1
4 11402 1 1 122 ARG CA C 20.018 30.104 -8.337 1.00 . A A . 122 ARG CA 1 1
4 11403 1 1 122 ARG CB C 20.552 29.529 -7.023 1.00 . A A . 122 ARG CB 1 1
4 11404 1 1 122 ARG CD C 21.563 31.683 -6.214 1.00 . A A . 122 ARG CD 1 1
4 11405 1 1 122 ARG CG C 20.608 30.544 -5.893 1.00 . A A . 122 ARG CG 1 1
4 11406 1 1 122 ARG CZ C 21.523 34.138 -6.340 1.00 . A A . 122 ARG CZ 1 1
4 11407 1 1 122 ARG H H 18.027 29.449 -8.047 1.00 . A A . 122 ARG H 1 1
4 11408 1 1 122 ARG HA H 20.434 31.090 -8.483 1.00 . A A . 122 ARG HA 1 1
4 11409 1 1 122 ARG HB2 H 19.913 28.715 -6.714 1.00 . A A . 122 ARG HB2 1 1
4 11410 1 1 122 ARG HB3 H 21.549 29.151 -7.189 1.00 . A A . 122 ARG HB3 1 1
4 11411 1 1 122 ARG HD2 H 22.343 31.703 -5.467 1.00 . A A . 122 ARG HD2 1 1
4 11412 1 1 122 ARG HD3 H 22.000 31.505 -7.186 1.00 . A A . 122 ARG HD3 1 1
4 11413 1 1 122 ARG HE H 19.910 32.980 -6.148 1.00 . A A . 122 ARG HE 1 1
4 11414 1 1 122 ARG HG2 H 19.620 30.951 -5.737 1.00 . A A . 122 ARG HG2 1 1
4 11415 1 1 122 ARG HG3 H 20.942 30.048 -4.994 1.00 . A A . 122 ARG HG3 1 1
4 11416 1 1 122 ARG HH11 H 23.363 33.311 -6.447 1.00 . A A . 122 ARG HH11 1 1
4 11417 1 1 122 ARG HH12 H 23.320 35.041 -6.535 1.00 . A A . 122 ARG HH12 1 1
4 11418 1 1 122 ARG HH21 H 19.841 35.257 -6.262 1.00 . A A . 122 ARG HH21 1 1
4 11419 1 1 122 ARG HH22 H 21.317 36.147 -6.429 1.00 . A A . 122 ARG HH22 1 1
4 11420 1 1 122 ARG N N 18.567 30.233 -8.281 1.00 . A A . 122 ARG N 1 1
4 11421 1 1 122 ARG NE N 20.887 32.977 -6.227 1.00 . A A . 122 ARG NE 1 1
4 11422 1 1 122 ARG NH1 N 22.844 34.166 -6.449 1.00 . A A . 122 ARG NH1 1 1
4 11423 1 1 122 ARG NH2 N 20.837 35.274 -6.344 1.00 . A A . 122 ARG NH2 1 1
4 11424 1 1 122 ARG O O 21.631 29.019 -9.748 1.00 . A A . 122 ARG O 1 1
4 11425 1 1 123 ARG C C 20.218 28.615 -12.553 1.00 . A A . 123 ARG C 1 1
4 11426 1 1 123 ARG CA C 19.726 27.807 -11.355 1.00 . A A . 123 ARG CA 1 1
4 11427 1 1 123 ARG CB C 18.468 27.025 -11.736 1.00 . A A . 123 ARG CB 1 1
4 11428 1 1 123 ARG CD C 18.936 24.672 -12.484 1.00 . A A . 123 ARG CD 1 1
4 11429 1 1 123 ARG CG C 18.662 26.101 -12.927 1.00 . A A . 123 ARG CG 1 1
4 11430 1 1 123 ARG CZ C 20.559 23.541 -11.024 1.00 . A A . 123 ARG CZ 1 1
4 11431 1 1 123 ARG H H 18.528 28.870 -9.972 1.00 . A A . 123 ARG H 1 1
4 11432 1 1 123 ARG HA H 20.498 27.110 -11.065 1.00 . A A . 123 ARG HA 1 1
4 11433 1 1 123 ARG HB2 H 18.160 26.427 -10.891 1.00 . A A . 123 ARG HB2 1 1
4 11434 1 1 123 ARG HB3 H 17.682 27.726 -11.976 1.00 . A A . 123 ARG HB3 1 1
4 11435 1 1 123 ARG HD2 H 18.169 24.372 -11.785 1.00 . A A . 123 ARG HD2 1 1
4 11436 1 1 123 ARG HD3 H 18.905 24.029 -13.350 1.00 . A A . 123 ARG HD3 1 1
4 11437 1 1 123 ARG HE H 20.911 25.229 -12.027 1.00 . A A . 123 ARG HE 1 1
4 11438 1 1 123 ARG HG2 H 17.766 26.113 -13.530 1.00 . A A . 123 ARG HG2 1 1
4 11439 1 1 123 ARG HG3 H 19.497 26.454 -13.512 1.00 . A A . 123 ARG HG3 1 1
4 11440 1 1 123 ARG HH11 H 18.761 22.629 -11.164 1.00 . A A . 123 ARG HH11 1 1
4 11441 1 1 123 ARG HH12 H 19.915 21.842 -10.138 1.00 . A A . 123 ARG HH12 1 1
4 11442 1 1 123 ARG HH21 H 22.438 24.202 -10.679 1.00 . A A . 123 ARG HH21 1 1
4 11443 1 1 123 ARG HH22 H 22.005 22.738 -9.862 1.00 . A A . 123 ARG HH22 1 1
4 11444 1 1 123 ARG N N 19.457 28.677 -10.217 1.00 . A A . 123 ARG N 1 1
4 11445 1 1 123 ARG NE N 20.240 24.539 -11.840 1.00 . A A . 123 ARG NE 1 1
4 11446 1 1 123 ARG NH1 N 19.672 22.594 -10.752 1.00 . A A . 123 ARG NH1 1 1
4 11447 1 1 123 ARG NH2 N 21.766 23.490 -10.476 1.00 . A A . 123 ARG NH2 1 1
4 11448 1 1 123 ARG O O 21.030 28.137 -13.346 1.00 . A A . 123 ARG O 1 1
4 11449 1 1 124 LEU C C 21.209 31.678 -13.347 1.00 . A A . 124 LEU C 1 1
4 11450 1 1 124 LEU CA C 20.108 30.715 -13.779 1.00 . A A . 124 LEU CA 1 1
4 11451 1 1 124 LEU CB C 18.896 31.500 -14.283 1.00 . A A . 124 LEU CB 1 1
4 11452 1 1 124 LEU CD1 C 18.595 32.734 -12.122 1.00 . A A . 124 LEU CD1 1 1
4 11453 1 1 124 LEU CD2 C 16.782 32.775 -13.844 1.00 . A A . 124 LEU CD2 1 1
4 11454 1 1 124 LEU CG C 17.894 31.946 -13.218 1.00 . A A . 124 LEU CG 1 1
4 11455 1 1 124 LEU H H 19.077 30.165 -12.014 1.00 . A A . 124 LEU H 1 1
4 11456 1 1 124 LEU HA H 20.483 30.094 -14.579 1.00 . A A . 124 LEU HA 1 1
4 11457 1 1 124 LEU HB2 H 19.260 32.384 -14.784 1.00 . A A . 124 LEU HB2 1 1
4 11458 1 1 124 LEU HB3 H 18.371 30.877 -14.993 1.00 . A A . 124 LEU HB3 1 1
4 11459 1 1 124 LEU HD11 H 19.438 33.263 -12.542 1.00 . A A . 124 LEU HD11 1 1
4 11460 1 1 124 LEU HD12 H 17.905 33.442 -11.690 1.00 . A A . 124 LEU HD12 1 1
4 11461 1 1 124 LEU HD13 H 18.941 32.056 -11.356 1.00 . A A . 124 LEU HD13 1 1
4 11462 1 1 124 LEU HD21 H 17.172 33.316 -14.694 1.00 . A A . 124 LEU HD21 1 1
4 11463 1 1 124 LEU HD22 H 15.986 32.121 -14.169 1.00 . A A . 124 LEU HD22 1 1
4 11464 1 1 124 LEU HD23 H 16.400 33.474 -13.116 1.00 . A A . 124 LEU HD23 1 1
4 11465 1 1 124 LEU HG H 17.447 31.072 -12.765 1.00 . A A . 124 LEU HG 1 1
4 11466 1 1 124 LEU N N 19.720 29.840 -12.678 1.00 . A A . 124 LEU N 1 1
4 11467 1 1 124 LEU O O 21.705 32.469 -14.150 1.00 . A A . 124 LEU O 1 1
4 11468 1 1 125 GLN C C 23.754 31.646 -10.916 1.00 . A A . 125 GLN C 1 1
4 11469 1 1 125 GLN CA C 22.631 32.469 -11.538 1.00 . A A . 125 GLN CA 1 1
4 11470 1 1 125 GLN CB C 22.046 33.424 -10.495 1.00 . A A . 125 GLN CB 1 1
4 11471 1 1 125 GLN CD C 21.444 35.535 -11.745 1.00 . A A . 125 GLN CD 1 1
4 11472 1 1 125 GLN CG C 22.383 34.884 -10.750 1.00 . A A . 125 GLN CG 1 1
4 11473 1 1 125 GLN H H 21.155 30.954 -11.484 1.00 . A A . 125 GLN H 1 1
4 11474 1 1 125 GLN HA H 23.035 33.048 -12.354 1.00 . A A . 125 GLN HA 1 1
4 11475 1 1 125 GLN HB2 H 20.971 33.320 -10.493 1.00 . A A . 125 GLN HB2 1 1
4 11476 1 1 125 GLN HB3 H 22.428 33.153 -9.522 1.00 . A A . 125 GLN HB3 1 1
4 11477 1 1 125 GLN HE21 H 20.471 36.445 -10.269 1.00 . A A . 125 GLN HE21 1 1
4 11478 1 1 125 GLN HE22 H 19.883 36.761 -11.862 1.00 . A A . 125 GLN HE22 1 1
4 11479 1 1 125 GLN HG2 H 22.322 35.422 -9.815 1.00 . A A . 125 GLN HG2 1 1
4 11480 1 1 125 GLN HG3 H 23.391 34.945 -11.134 1.00 . A A . 125 GLN HG3 1 1
4 11481 1 1 125 GLN N N 21.587 31.605 -12.075 1.00 . A A . 125 GLN N 1 1
4 11482 1 1 125 GLN NE2 N 20.504 36.327 -11.242 1.00 . A A . 125 GLN NE2 1 1
4 11483 1 1 125 GLN O O 24.844 32.158 -10.657 1.00 . A A . 125 GLN O 1 1
4 11484 1 1 125 GLN OE1 O 21.561 35.330 -12.953 1.00 . A A . 125 GLN OE1 1 1
4 11485 1 1 126 VAL C C 25.850 29.701 -10.692 1.00 . A A . 126 VAL C 1 1
4 11486 1 1 126 VAL CA C 24.469 29.471 -10.088 1.00 . A A . 126 VAL CA 1 1
4 11487 1 1 126 VAL CB C 24.075 27.995 -10.281 1.00 . A A . 126 VAL CB 1 1
4 11488 1 1 126 VAL CG1 C 23.442 27.786 -11.648 1.00 . A A . 126 VAL CG1 1 1
4 11489 1 1 126 VAL CG2 C 25.287 27.093 -10.103 1.00 . A A . 126 VAL CG2 1 1
4 11490 1 1 126 VAL H H 22.595 30.016 -10.906 1.00 . A A . 126 VAL H 1 1
4 11491 1 1 126 VAL HA H 24.513 29.675 -9.028 1.00 . A A . 126 VAL HA 1 1
4 11492 1 1 126 VAL HB H 23.346 27.736 -9.528 1.00 . A A . 126 VAL HB 1 1
4 11493 1 1 126 VAL N N 23.482 30.367 -10.678 1.00 . A A . 126 VAL N 1 1
4 11494 1 1 126 VAL O O 26.869 29.528 -10.023 1.00 . A A . 126 VAL O 1 1
4 11495 1 1 127 LEU C C 27.950 29.065 -12.793 1.00 . A A . 127 LEU C 1 1
4 11496 1 1 127 LEU CA C 27.133 30.346 -12.658 1.00 . A A . 127 LEU CA 1 1
4 11497 1 1 127 LEU CB C 27.946 31.406 -11.913 1.00 . A A . 127 LEU CB 1 1
4 11498 1 1 127 LEU CD1 C 29.131 32.108 -14.007 1.00 . A A . 127 LEU CD1 1 1
4 11499 1 1 127 LEU CD2 C 27.262 33.504 -13.104 1.00 . A A . 127 LEU CD2 1 1
4 11500 1 1 127 LEU CG C 28.428 32.592 -12.749 1.00 . A A . 127 LEU CG 1 1
4 11501 1 1 127 LEU H H 25.032 30.212 -12.443 1.00 . A A . 127 LEU H 1 1
4 11502 1 1 127 LEU HA H 26.896 30.714 -13.645 1.00 . A A . 127 LEU HA 1 1
4 11503 1 1 127 LEU HB2 H 27.332 31.793 -11.114 1.00 . A A . 127 LEU HB2 1 1
4 11504 1 1 127 LEU HB3 H 28.815 30.921 -11.493 1.00 . A A . 127 LEU HB3 1 1
4 11505 1 1 127 LEU HD11 H 28.440 31.533 -14.606 1.00 . A A . 127 LEU HD11 1 1
4 11506 1 1 127 LEU HD12 H 29.479 32.957 -14.575 1.00 . A A . 127 LEU HD12 1 1
4 11507 1 1 127 LEU HD13 H 29.972 31.487 -13.734 1.00 . A A . 127 LEU HD13 1 1
4 11508 1 1 127 LEU HD21 H 26.361 32.915 -13.197 1.00 . A A . 127 LEU HD21 1 1
4 11509 1 1 127 LEU HD22 H 27.132 34.241 -12.325 1.00 . A A . 127 LEU HD22 1 1
4 11510 1 1 127 LEU HD23 H 27.466 34.001 -14.040 1.00 . A A . 127 LEU HD23 1 1
4 11511 1 1 127 LEU HG H 29.139 33.167 -12.171 1.00 . A A . 127 LEU HG 1 1
4 11512 1 1 127 LEU N N 25.876 30.092 -11.961 1.00 . A A . 127 LEU N 1 1
4 11513 1 1 127 LEU O O 28.006 28.253 -11.869 1.00 . A A . 127 LEU O 1 1
4 11514 1 1 128 ILE C C 28.532 26.464 -14.344 1.00 . A A . 128 ILE C 1 1
4 11515 1 1 128 ILE CA C 29.398 27.712 -14.203 1.00 . A A . 128 ILE CA 1 1
4 11516 1 1 128 ILE CB C 30.426 27.485 -13.078 1.00 . A A . 128 ILE CB 1 1
4 11517 1 1 128 ILE CD1 C 32.184 28.659 -11.662 1.00 . A A . 128 ILE CD1 1 1
4 11518 1 1 128 ILE CG1 C 31.058 28.813 -12.660 1.00 . A A . 128 ILE CG1 1 1
4 11519 1 1 128 ILE CG2 C 31.495 26.501 -13.529 1.00 . A A . 128 ILE CG2 1 1
4 11520 1 1 128 ILE H H 28.498 29.575 -14.646 1.00 . A A . 128 ILE H 1 1
4 11521 1 1 128 ILE HA H 29.935 27.871 -15.127 1.00 . A A . 128 ILE HA 1 1
4 11522 1 1 128 ILE HB H 29.911 27.057 -12.232 1.00 . A A . 128 ILE HB 1 1
4 11523 1 1 128 ILE HD11 H 31.984 27.813 -11.021 1.00 . A A . 128 ILE HD11 1 1
4 11524 1 1 128 ILE HD12 H 33.113 28.501 -12.188 1.00 . A A . 128 ILE HD12 1 1
4 11525 1 1 128 ILE HD13 H 32.258 29.555 -11.062 1.00 . A A . 128 ILE HD13 1 1
4 11526 1 1 128 ILE N N 28.582 28.892 -13.949 1.00 . A A . 128 ILE N 1 1
4 11527 1 1 128 ILE O O 29.042 25.364 -14.554 1.00 . A A . 128 ILE O 1 1
4 11528 1 1 129 GLU C C 25.770 25.402 -15.777 1.00 . A A . 129 GLU C 1 1
4 11529 1 1 129 GLU CA C 26.283 25.534 -14.346 1.00 . A A . 129 GLU CA 1 1
4 11530 1 1 129 GLU CB C 25.107 25.727 -13.387 1.00 . A A . 129 GLU CB 1 1
4 11531 1 1 129 GLU CD C 23.596 23.742 -12.988 1.00 . A A . 129 GLU CD 1 1
4 11532 1 1 129 GLU CG C 24.819 24.510 -12.524 1.00 . A A . 129 GLU CG 1 1
4 11533 1 1 129 GLU H H 26.874 27.547 -14.063 1.00 . A A . 129 GLU H 1 1
4 11534 1 1 129 GLU HA H 26.808 24.629 -14.080 1.00 . A A . 129 GLU HA 1 1
4 11535 1 1 129 GLU HB2 H 25.322 26.562 -12.736 1.00 . A A . 129 GLU HB2 1 1
4 11536 1 1 129 GLU HB3 H 24.222 25.951 -13.964 1.00 . A A . 129 GLU HB3 1 1
4 11537 1 1 129 GLU HG2 H 25.673 23.850 -12.558 1.00 . A A . 129 GLU HG2 1 1
4 11538 1 1 129 GLU HG3 H 24.658 24.836 -11.507 1.00 . A A . 129 GLU HG3 1 1
4 11539 1 1 129 GLU N N 27.220 26.646 -14.230 1.00 . A A . 129 GLU N 1 1
4 11540 1 1 129 GLU O O 24.925 24.557 -16.071 1.00 . A A . 129 GLU O 1 1
4 11541 1 1 129 GLU OE1 O 22.576 24.388 -13.306 1.00 . A A . 129 GLU OE1 1 1
4 11542 1 1 129 GLU OE2 O 23.661 22.496 -13.032 1.00 . A A . 129 GLU OE2 1 1
4 11543 1 1 130 LYS C C 24.519 26.881 -18.249 1.00 . A A . 130 LYS C 1 1
4 11544 1 1 130 LYS CA C 25.884 26.225 -18.066 1.00 . A A . 130 LYS CA 1 1
4 11545 1 1 130 LYS CB C 25.843 24.786 -18.585 1.00 . A A . 130 LYS CB 1 1
4 11546 1 1 130 LYS CD C 26.805 22.471 -18.419 1.00 . A A . 130 LYS CD 1 1
4 11547 1 1 130 LYS CE C 25.345 22.091 -18.225 1.00 . A A . 130 LYS CE 1 1
4 11548 1 1 130 LYS CG C 27.035 23.950 -18.153 1.00 . A A . 130 LYS CG 1 1
4 11549 1 1 130 LYS H H 26.958 26.898 -16.370 1.00 . A A . 130 LYS H 1 1
4 11550 1 1 130 LYS HA H 26.616 26.782 -18.630 1.00 . A A . 130 LYS HA 1 1
4 11551 1 1 130 LYS HB2 H 24.945 24.310 -18.221 1.00 . A A . 130 LYS HB2 1 1
4 11552 1 1 130 LYS HB3 H 25.817 24.806 -19.665 1.00 . A A . 130 LYS HB3 1 1
4 11553 1 1 130 LYS HD2 H 27.091 22.248 -19.436 1.00 . A A . 130 LYS HD2 1 1
4 11554 1 1 130 LYS HD3 H 27.413 21.893 -17.737 1.00 . A A . 130 LYS HD3 1 1
4 11555 1 1 130 LYS HE2 H 25.007 22.486 -17.279 1.00 . A A . 130 LYS HE2 1 1
4 11556 1 1 130 LYS HE3 H 24.765 22.526 -19.025 1.00 . A A . 130 LYS HE3 1 1
4 11557 1 1 130 LYS HG2 H 27.908 24.271 -18.702 1.00 . A A . 130 LYS HG2 1 1
4 11558 1 1 130 LYS HG3 H 27.200 24.094 -17.095 1.00 . A A . 130 LYS HG3 1 1
4 11559 1 1 130 LYS HZ1 H 26.068 20.134 -18.329 1.00 . A A . 130 LYS HZ1 1 1
4 11560 1 1 130 LYS HZ2 H 24.706 20.309 -17.342 1.00 . A A . 130 LYS HZ2 1 1
4 11561 1 1 130 LYS HZ3 H 24.540 20.338 -19.026 1.00 . A A . 130 LYS HZ3 1 1
4 11562 1 1 130 LYS N N 26.287 26.246 -16.665 1.00 . A A . 130 LYS N 1 1
4 11563 1 1 130 LYS NZ N 25.151 20.614 -18.231 1.00 . A A . 130 LYS NZ 1 1
4 11564 1 1 130 LYS O O 23.860 26.691 -19.271 1.00 . A A . 130 LYS O 1 1
4 11565 1 1 131 VAL C C 22.987 29.844 -17.109 1.00 . A A . 131 VAL C 1 1
4 11566 1 1 131 VAL CA C 22.816 28.342 -17.305 1.00 . A A . 131 VAL CA 1 1
4 11567 1 1 131 VAL CB C 21.848 27.803 -16.235 1.00 . A A . 131 VAL CB 1 1
4 11568 1 1 131 VAL CG1 C 20.710 27.031 -16.884 1.00 . A A . 131 VAL CG1 1 1
4 11569 1 1 131 VAL CG2 C 22.592 26.932 -15.234 1.00 . A A . 131 VAL CG2 1 1
4 11570 1 1 131 VAL H H 24.671 27.768 -16.463 1.00 . A A . 131 VAL H 1 1
4 11571 1 1 131 VAL HA H 22.381 28.162 -18.277 1.00 . A A . 131 VAL HA 1 1
4 11572 1 1 131 VAL HB H 21.426 28.644 -15.704 1.00 . A A . 131 VAL HB 1 1
4 11573 1 1 131 VAL N N 24.101 27.655 -17.252 1.00 . A A . 131 VAL N 1 1
4 11574 1 1 131 VAL O O 22.249 30.644 -17.683 1.00 . A A . 131 VAL O 1 1
4 11575 1 1 132 GLY C C 25.600 32.062 -16.489 1.00 . A A . 132 GLY C 1 1
4 11576 1 1 132 GLY CA C 24.219 31.628 -16.038 1.00 . A A . 132 GLY CA 1 1
4 11577 1 1 132 GLY H H 24.525 29.540 -15.864 1.00 . A A . 132 GLY H 1 1
4 11578 1 1 132 GLY HA2 H 23.479 32.216 -16.561 1.00 . A A . 132 GLY HA2 1 1
4 11579 1 1 132 GLY HA3 H 24.126 31.811 -14.978 1.00 . A A . 132 GLY HA3 1 1
4 11580 1 1 132 GLY N N 23.968 30.222 -16.295 1.00 . A A . 132 GLY N 1 1
4 11581 1 1 132 GLY O O 26.398 32.546 -15.688 1.00 . A A . 132 GLY O 1 1
4 11582 1 1 133 ASN C C 27.261 31.894 -19.811 1.00 . A A . 133 ASN C 1 1
4 11583 1 1 133 ASN CA C 27.177 32.262 -18.333 1.00 . A A . 133 ASN CA 1 1
4 11584 1 1 133 ASN CB C 28.305 31.577 -17.560 1.00 . A A . 133 ASN CB 1 1
4 11585 1 1 133 ASN CG C 28.128 30.073 -17.491 1.00 . A A . 133 ASN CG 1 1
4 11586 1 1 133 ASN H H 25.204 31.496 -18.366 1.00 . A A . 133 ASN H 1 1
4 11587 1 1 133 ASN HA H 27.283 33.332 -18.234 1.00 . A A . 133 ASN HA 1 1
4 11588 1 1 133 ASN HB2 H 29.247 31.788 -18.047 1.00 . A A . 133 ASN HB2 1 1
4 11589 1 1 133 ASN HB3 H 28.331 31.965 -16.552 1.00 . A A . 133 ASN HB3 1 1
4 11590 1 1 133 ASN HD21 H 29.669 29.924 -16.242 1.00 . A A . 133 ASN HD21 1 1
4 11591 1 1 133 ASN HD22 H 28.891 28.438 -16.656 1.00 . A A . 133 ASN HD22 1 1
4 11592 1 1 133 ASN N N 25.882 31.887 -17.776 1.00 . A A . 133 ASN N 1 1
4 11593 1 1 133 ASN ND2 N 28.982 29.411 -16.718 1.00 . A A . 133 ASN ND2 1 1
4 11594 1 1 133 ASN O O 28.145 32.364 -20.530 1.00 . A A . 133 ASN O 1 1
4 11595 1 1 133 ASN OD1 O 27.235 29.512 -18.125 1.00 . A A . 133 ASN OD1 1 1
4 11596 1 1 134 LEU C C 26.250 31.820 -22.592 1.00 . A A . 134 LEU C 1 1
4 11597 1 1 134 LEU CA C 26.305 30.620 -21.652 1.00 . A A . 134 LEU CA 1 1
4 11598 1 1 134 LEU CB C 25.101 29.709 -21.897 1.00 . A A . 134 LEU CB 1 1
4 11599 1 1 134 LEU CD1 C 23.471 31.406 -21.033 1.00 . A A . 134 LEU CD1 1 1
4 11600 1 1 134 LEU CD2 C 22.732 29.047 -21.415 1.00 . A A . 134 LEU CD2 1 1
4 11601 1 1 134 LEU CG C 23.888 29.944 -20.996 1.00 . A A . 134 LEU CG 1 1
4 11602 1 1 134 LEU H H 25.659 30.711 -19.639 1.00 . A A . 134 LEU H 1 1
4 11603 1 1 134 LEU HA H 27.211 30.066 -21.847 1.00 . A A . 134 LEU HA 1 1
4 11604 1 1 134 LEU HB2 H 24.785 29.847 -22.920 1.00 . A A . 134 LEU HB2 1 1
4 11605 1 1 134 LEU HB3 H 25.426 28.688 -21.757 1.00 . A A . 134 LEU HB3 1 1
4 11606 1 1 134 LEU HD11 H 23.635 31.802 -22.024 1.00 . A A . 134 LEU HD11 1 1
4 11607 1 1 134 LEU HD12 H 22.424 31.488 -20.781 1.00 . A A . 134 LEU HD12 1 1
4 11608 1 1 134 LEU HD13 H 24.059 31.966 -20.320 1.00 . A A . 134 LEU HD13 1 1
4 11609 1 1 134 LEU HD21 H 23.020 28.468 -22.280 1.00 . A A . 134 LEU HD21 1 1
4 11610 1 1 134 LEU HD22 H 22.481 28.381 -20.602 1.00 . A A . 134 LEU HD22 1 1
4 11611 1 1 134 LEU HD23 H 21.874 29.656 -21.658 1.00 . A A . 134 LEU HD23 1 1
4 11612 1 1 134 LEU HG H 24.151 29.698 -19.977 1.00 . A A . 134 LEU HG 1 1
4 11613 1 1 134 LEU N N 26.337 31.052 -20.259 1.00 . A A . 134 LEU N 1 1
4 11614 1 1 134 LEU O O 26.641 31.727 -23.755 1.00 . A A . 134 LEU O 1 1
4 11615 1 1 135 ALA C C 27.039 34.758 -23.146 1.00 . A A . 135 ALA C 1 1
4 11616 1 1 135 ALA CA C 25.661 34.164 -22.872 1.00 . A A . 135 ALA CA 1 1
4 11617 1 1 135 ALA CB C 24.777 35.181 -22.165 1.00 . A A . 135 ALA CB 1 1
4 11618 1 1 135 ALA H H 25.468 32.956 -21.146 1.00 . A A . 135 ALA H 1 1
4 11619 1 1 135 ALA HA H 25.196 33.912 -23.814 1.00 . A A . 135 ALA HA 1 1
4 11620 1 1 135 ALA HB1 H 23.925 34.676 -21.733 1.00 . A A . 135 ALA HB1 1 1
4 11621 1 1 135 ALA HB2 H 25.342 35.668 -21.385 1.00 . A A . 135 ALA HB2 1 1
4 11622 1 1 135 ALA HB3 H 24.436 35.917 -22.877 1.00 . A A . 135 ALA HB3 1 1
4 11623 1 1 135 ALA N N 25.764 32.945 -22.080 1.00 . A A . 135 ALA N 1 1
4 11624 1 1 135 ALA O O 27.210 35.555 -24.069 1.00 . A A . 135 ALA O 1 1
4 11625 1 1 136 PHE C C 29.901 34.594 -23.901 1.00 . A A . 136 PHE C 1 1
4 11626 1 1 136 PHE CA C 29.381 34.862 -22.492 1.00 . A A . 136 PHE CA 1 1
4 11627 1 1 136 PHE CB C 30.304 34.206 -21.463 1.00 . A A . 136 PHE CB 1 1
4 11628 1 1 136 PHE CD1 C 28.966 34.878 -19.449 1.00 . A A . 136 PHE CD1 1 1
4 11629 1 1 136 PHE CD2 C 31.314 35.296 -19.440 1.00 . A A . 136 PHE CD2 1 1
4 11630 1 1 136 PHE CE1 C 28.861 35.429 -18.186 1.00 . A A . 136 PHE CE1 1 1
4 11631 1 1 136 PHE CE2 C 31.215 35.848 -18.177 1.00 . A A . 136 PHE CE2 1 1
4 11632 1 1 136 PHE CG C 30.193 34.805 -20.090 1.00 . A A . 136 PHE CG 1 1
4 11633 1 1 136 PHE CZ C 29.987 35.914 -17.549 1.00 . A A . 136 PHE CZ 1 1
4 11634 1 1 136 PHE H H 27.820 33.729 -21.620 1.00 . A A . 136 PHE H 1 1
4 11635 1 1 136 PHE HA H 29.367 35.927 -22.323 1.00 . A A . 136 PHE HA 1 1
4 11636 1 1 136 PHE HB2 H 30.060 33.157 -21.387 1.00 . A A . 136 PHE HB2 1 1
4 11637 1 1 136 PHE HB3 H 31.328 34.311 -21.790 1.00 . A A . 136 PHE HB3 1 1
4 11638 1 1 136 PHE HD1 H 32.276 35.244 -19.931 1.00 . A A . 136 PHE HD1 1 1
4 11639 1 1 136 PHE HD2 H 28.085 34.498 -19.945 1.00 . A A . 136 PHE HD2 1 1
4 11640 1 1 136 PHE HE1 H 32.097 36.226 -17.682 1.00 . A A . 136 PHE HE1 1 1
4 11641 1 1 136 PHE HE2 H 27.900 35.480 -17.697 1.00 . A A . 136 PHE HE2 1 1
4 11642 1 1 136 PHE HZ H 29.907 36.345 -16.562 1.00 . A A . 136 PHE HZ 1 1
4 11643 1 1 136 PHE N N 28.018 34.366 -22.338 1.00 . A A . 136 PHE N 1 1
4 11644 1 1 136 PHE O O 29.909 35.485 -24.752 1.00 . A A . 136 PHE O 1 1
4 11645 1 1 137 LEU C C 30.782 31.464 -25.638 1.00 . A A . 137 LEU C 1 1
4 11646 1 1 137 LEU CA C 30.858 32.975 -25.447 1.00 . A A . 137 LEU CA 1 1
4 11647 1 1 137 LEU CB C 32.304 33.448 -25.600 1.00 . A A . 137 LEU CB 1 1
4 11648 1 1 137 LEU CD1 C 32.573 34.756 -27.722 1.00 . A A . 137 LEU CD1 1 1
4 11649 1 1 137 LEU CD2 C 34.364 33.166 -27.001 1.00 . A A . 137 LEU CD2 1 1
4 11650 1 1 137 LEU CG C 32.867 33.438 -27.022 1.00 . A A . 137 LEU CG 1 1
4 11651 1 1 137 LEU H H 30.304 32.695 -23.424 1.00 . A A . 137 LEU H 1 1
4 11652 1 1 137 LEU HA H 30.250 33.452 -26.201 1.00 . A A . 137 LEU HA 1 1
4 11653 1 1 137 LEU HB2 H 32.362 34.460 -25.229 1.00 . A A . 137 LEU HB2 1 1
4 11654 1 1 137 LEU HB3 H 32.927 32.808 -24.992 1.00 . A A . 137 LEU HB3 1 1
4 11655 1 1 137 LEU HD11 H 31.856 35.319 -27.142 1.00 . A A . 137 LEU HD11 1 1
4 11656 1 1 137 LEU HD12 H 33.485 35.325 -27.816 1.00 . A A . 137 LEU HD12 1 1
4 11657 1 1 137 LEU HD13 H 32.166 34.559 -28.703 1.00 . A A . 137 LEU HD13 1 1
4 11658 1 1 137 LEU HD21 H 34.573 32.357 -26.317 1.00 . A A . 137 LEU HD21 1 1
4 11659 1 1 137 LEU HD22 H 34.694 32.894 -27.992 1.00 . A A . 137 LEU HD22 1 1
4 11660 1 1 137 LEU HD23 H 34.887 34.055 -26.677 1.00 . A A . 137 LEU HD23 1 1
4 11661 1 1 137 LEU HG H 32.390 32.648 -27.585 1.00 . A A . 137 LEU HG 1 1
4 11662 1 1 137 LEU N N 30.335 33.362 -24.141 1.00 . A A . 137 LEU N 1 1
4 11663 1 1 137 LEU O O 31.241 30.697 -24.791 1.00 . A A . 137 LEU O 1 1
4 11664 1 1 138 ASP C C 31.440 28.962 -27.181 1.00 . A A . 138 ASP C 1 1
4 11665 1 1 138 ASP CA C 30.070 29.622 -27.061 1.00 . A A . 138 ASP CA 1 1
4 11666 1 1 138 ASP CB C 29.281 29.427 -28.356 1.00 . A A . 138 ASP CB 1 1
4 11667 1 1 138 ASP CG C 29.960 30.071 -29.549 1.00 . A A . 138 ASP CG 1 1
4 11668 1 1 138 ASP H H 29.856 31.702 -27.393 1.00 . A A . 138 ASP H 1 1
4 11669 1 1 138 ASP HA H 29.531 29.158 -26.249 1.00 . A A . 138 ASP HA 1 1
4 11670 1 1 138 ASP HB2 H 29.178 28.370 -28.552 1.00 . A A . 138 ASP HB2 1 1
4 11671 1 1 138 ASP HB3 H 28.301 29.866 -28.242 1.00 . A A . 138 ASP HB3 1 1
4 11672 1 1 138 ASP N N 30.203 31.042 -26.756 1.00 . A A . 138 ASP N 1 1
4 11673 1 1 138 ASP O O 32.328 29.195 -26.360 1.00 . A A . 138 ASP O 1 1
4 11674 1 1 138 ASP OD1 O 31.041 30.670 -29.366 1.00 . A A . 138 ASP OD1 1 1
4 11675 1 1 138 ASP OD2 O 29.411 29.976 -30.667 1.00 . A A . 138 ASP OD2 1 1
4 11676 1 1 139 VAL C C 34.048 28.273 -27.948 1.00 . A A . 139 VAL C 1 1
4 11677 1 1 139 VAL CA C 32.867 27.441 -28.437 1.00 . A A . 139 VAL CA 1 1
4 11678 1 1 139 VAL CB C 33.066 27.115 -29.929 1.00 . A A . 139 VAL CB 1 1
4 11679 1 1 139 VAL CG1 C 33.601 28.328 -30.675 1.00 . A A . 139 VAL CG1 1 1
4 11680 1 1 139 VAL CG2 C 33.999 25.924 -30.093 1.00 . A A . 139 VAL CG2 1 1
4 11681 1 1 139 VAL H H 30.861 27.990 -28.829 1.00 . A A . 139 VAL H 1 1
4 11682 1 1 139 VAL HA H 32.841 26.512 -27.887 1.00 . A A . 139 VAL HA 1 1
4 11683 1 1 139 VAL HB H 32.107 26.855 -30.351 1.00 . A A . 139 VAL HB 1 1
4 11684 1 1 139 VAL N N 31.606 28.136 -28.209 1.00 . A A . 139 VAL N 1 1
4 11685 1 1 139 VAL O O 34.099 29.485 -28.160 1.00 . A A . 139 VAL O 1 1
4 11686 1 1 140 THR C C 35.810 29.259 -25.654 1.00 . A A . 140 THR C 1 1
4 11687 1 1 140 THR CA C 36.179 28.291 -26.772 1.00 . A A . 140 THR CA 1 1
4 11688 1 1 140 THR CB C 36.918 29.063 -27.881 1.00 . A A . 140 THR CB 1 1
4 11689 1 1 140 THR CG2 C 38.369 29.307 -27.497 1.00 . A A . 140 THR CG2 1 1
4 11690 1 1 140 THR H H 34.900 26.648 -27.155 1.00 . A A . 140 THR H 1 1
4 11691 1 1 140 THR HA H 36.848 27.540 -26.379 1.00 . A A . 140 THR HA 1 1
4 11692 1 1 140 THR HB H 36.432 30.019 -28.018 1.00 . A A . 140 THR HB 1 1
4 11693 1 1 140 THR HG1 H 37.008 28.928 -29.847 1.00 . A A . 140 THR HG1 1 1
4 11694 1 1 140 THR HG21 H 38.508 29.077 -26.450 1.00 . A A . 140 THR HG21 1 1
4 11695 1 1 140 THR HG22 H 39.010 28.673 -28.091 1.00 . A A . 140 THR HG22 1 1
4 11696 1 1 140 THR HG23 H 38.620 30.341 -27.675 1.00 . A A . 140 THR HG23 1 1
4 11697 1 1 140 THR N N 34.998 27.613 -27.292 1.00 . A A . 140 THR N 1 1
4 11698 1 1 140 THR O O 36.548 30.199 -25.365 1.00 . A A . 140 THR O 1 1
4 11699 1 1 140 THR OG1 O 36.861 28.330 -29.110 1.00 . A A . 140 THR OG1 1 1
4 11700 1 1 141 GLY C C 33.347 29.148 -22.943 1.00 . A A . 141 GLY C 1 1
4 11701 1 1 141 GLY CA C 34.215 29.881 -23.947 1.00 . A A . 141 GLY CA 1 1
4 11702 1 1 141 GLY H H 34.113 28.257 -25.301 1.00 . A A . 141 GLY H 1 1
4 11703 1 1 141 GLY HA2 H 35.079 30.280 -23.437 1.00 . A A . 141 GLY HA2 1 1
4 11704 1 1 141 GLY HA3 H 33.647 30.700 -24.365 1.00 . A A . 141 GLY HA3 1 1
4 11705 1 1 141 GLY N N 34.661 29.022 -25.027 1.00 . A A . 141 GLY N 1 1
4 11706 1 1 141 GLY O O 33.566 29.245 -21.735 1.00 . A A . 141 GLY O 1 1
4 11707 1 1 142 ARG C C 31.890 26.205 -22.471 1.00 . A A . 142 ARG C 1 1
4 11708 1 1 142 ARG CA C 31.453 27.663 -22.580 1.00 . A A . 142 ARG CA 1 1
4 11709 1 1 142 ARG CB C 30.023 27.740 -23.118 1.00 . A A . 142 ARG CB 1 1
4 11710 1 1 142 ARG CD C 29.806 29.777 -21.663 1.00 . A A . 142 ARG CD 1 1
4 11711 1 1 142 ARG CG C 29.388 29.112 -22.965 1.00 . A A . 142 ARG CG 1 1
4 11712 1 1 142 ARG CZ C 31.624 31.197 -20.813 1.00 . A A . 142 ARG CZ 1 1
4 11713 1 1 142 ARG H H 32.235 28.376 -24.414 1.00 . A A . 142 ARG H 1 1
4 11714 1 1 142 ARG HA H 31.484 28.110 -21.598 1.00 . A A . 142 ARG HA 1 1
4 11715 1 1 142 ARG HB2 H 30.031 27.486 -24.168 1.00 . A A . 142 ARG HB2 1 1
4 11716 1 1 142 ARG HB3 H 29.414 27.024 -22.587 1.00 . A A . 142 ARG HB3 1 1
4 11717 1 1 142 ARG HD2 H 29.014 30.438 -21.341 1.00 . A A . 142 ARG HD2 1 1
4 11718 1 1 142 ARG HD3 H 29.961 29.012 -20.917 1.00 . A A . 142 ARG HD3 1 1
4 11719 1 1 142 ARG HE H 31.442 30.587 -22.704 1.00 . A A . 142 ARG HE 1 1
4 11720 1 1 142 ARG HG2 H 29.697 29.736 -23.790 1.00 . A A . 142 ARG HG2 1 1
4 11721 1 1 142 ARG HG3 H 28.313 29.004 -22.975 1.00 . A A . 142 ARG HG3 1 1
4 11722 1 1 142 ARG HH11 H 30.256 30.651 -19.431 1.00 . A A . 142 ARG HH11 1 1
4 11723 1 1 142 ARG HH12 H 31.543 31.652 -18.846 1.00 . A A . 142 ARG HH12 1 1
4 11724 1 1 142 ARG HH21 H 33.142 31.905 -21.945 1.00 . A A . 142 ARG HH21 1 1
4 11725 1 1 142 ARG HH22 H 33.184 32.365 -20.276 1.00 . A A . 142 ARG HH22 1 1
4 11726 1 1 142 ARG N N 32.359 28.414 -23.443 1.00 . A A . 142 ARG N 1 1
4 11727 1 1 142 ARG NE N 31.036 30.550 -21.813 1.00 . A A . 142 ARG NE 1 1
4 11728 1 1 142 ARG NH1 N 31.098 31.164 -19.597 1.00 . A A . 142 ARG NH1 1 1
4 11729 1 1 142 ARG NH2 N 32.742 31.878 -21.029 1.00 . A A . 142 ARG NH2 1 1
4 11730 1 1 142 ARG O O 31.651 25.550 -21.457 1.00 . A A . 142 ARG O 1 1
4 11731 1 1 143 ILE C C 33.678 23.955 -22.231 1.00 . A A . 143 ILE C 1 1
4 11732 1 1 143 ILE CA C 32.999 24.325 -23.545 1.00 . A A . 143 ILE CA 1 1
4 11733 1 1 143 ILE CB C 33.984 24.084 -24.704 1.00 . A A . 143 ILE CB 1 1
4 11734 1 1 143 ILE CD1 C 35.946 25.473 -23.868 1.00 . A A . 143 ILE CD1 1 1
4 11735 1 1 143 ILE CG1 C 34.867 25.315 -24.917 1.00 . A A . 143 ILE CG1 1 1
4 11736 1 1 143 ILE CG2 C 33.227 23.741 -25.979 1.00 . A A . 143 ILE CG2 1 1
4 11737 1 1 143 ILE H H 32.690 26.276 -24.302 1.00 . A A . 143 ILE H 1 1
4 11738 1 1 143 ILE HA H 32.142 23.683 -23.688 1.00 . A A . 143 ILE HA 1 1
4 11739 1 1 143 ILE HB H 34.608 23.242 -24.447 1.00 . A A . 143 ILE HB 1 1
4 11740 1 1 143 ILE HD11 H 36.011 24.571 -23.279 1.00 . A A . 143 ILE HD11 1 1
4 11741 1 1 143 ILE HD12 H 36.895 25.655 -24.353 1.00 . A A . 143 ILE HD12 1 1
4 11742 1 1 143 ILE HD13 H 35.705 26.307 -23.227 1.00 . A A . 143 ILE HD13 1 1
4 11743 1 1 143 ILE N N 32.529 25.704 -23.523 1.00 . A A . 143 ILE N 1 1
4 11744 1 1 143 ILE O O 33.641 22.801 -21.804 1.00 . A A . 143 ILE O 1 1
4 11745 1 1 144 ALA C C 33.999 24.742 -19.159 1.00 . A A . 144 ALA C 1 1
4 11746 1 1 144 ALA CA C 34.982 24.721 -20.324 1.00 . A A . 144 ALA CA 1 1
4 11747 1 1 144 ALA CB C 36.067 25.769 -20.121 1.00 . A A . 144 ALA CB 1 1
4 11748 1 1 144 ALA H H 34.293 25.841 -21.983 1.00 . A A . 144 ALA H 1 1
4 11749 1 1 144 ALA HA H 35.456 23.751 -20.365 1.00 . A A . 144 ALA HA 1 1
4 11750 1 1 144 ALA HB1 H 36.016 26.498 -20.915 1.00 . A A . 144 ALA HB1 1 1
4 11751 1 1 144 ALA HB2 H 35.919 26.259 -19.170 1.00 . A A . 144 ALA HB2 1 1
4 11752 1 1 144 ALA HB3 H 37.035 25.290 -20.133 1.00 . A A . 144 ALA HB3 1 1
4 11753 1 1 144 ALA N N 34.298 24.942 -21.592 1.00 . A A . 144 ALA N 1 1
4 11754 1 1 144 ALA O O 34.057 23.891 -18.272 1.00 . A A . 144 ALA O 1 1
4 11755 1 1 145 GLN C C 31.352 24.539 -17.904 1.00 . A A . 145 GLN C 1 1
4 11756 1 1 145 GLN CA C 32.103 25.850 -18.110 1.00 . A A . 145 GLN CA 1 1
4 11757 1 1 145 GLN CB C 31.116 26.970 -18.445 1.00 . A A . 145 GLN CB 1 1
4 11758 1 1 145 GLN CD C 32.460 28.530 -16.981 1.00 . A A . 145 GLN CD 1 1
4 11759 1 1 145 GLN CG C 31.699 28.364 -18.282 1.00 . A A . 145 GLN CG 1 1
4 11760 1 1 145 GLN H H 33.102 26.367 -19.903 1.00 . A A . 145 GLN H 1 1
4 11761 1 1 145 GLN HA H 32.621 26.101 -17.197 1.00 . A A . 145 GLN HA 1 1
4 11762 1 1 145 GLN HB2 H 30.793 26.855 -19.469 1.00 . A A . 145 GLN HB2 1 1
4 11763 1 1 145 GLN HB3 H 30.258 26.884 -17.794 1.00 . A A . 145 GLN HB3 1 1
4 11764 1 1 145 GLN HE21 H 33.781 29.716 -17.876 1.00 . A A . 145 GLN HE21 1 1
4 11765 1 1 145 GLN HE22 H 34.050 29.427 -16.194 1.00 . A A . 145 GLN HE22 1 1
4 11766 1 1 145 GLN HG2 H 32.375 28.556 -19.102 1.00 . A A . 145 GLN HG2 1 1
4 11767 1 1 145 GLN HG3 H 30.893 29.082 -18.306 1.00 . A A . 145 GLN HG3 1 1
4 11768 1 1 145 GLN N N 33.098 25.719 -19.168 1.00 . A A . 145 GLN N 1 1
4 11769 1 1 145 GLN NE2 N 33.540 29.302 -17.021 1.00 . A A . 145 GLN NE2 1 1
4 11770 1 1 145 GLN O O 31.096 24.128 -16.771 1.00 . A A . 145 GLN O 1 1
4 11771 1 1 145 GLN OE1 O 32.081 27.971 -15.951 1.00 . A A . 145 GLN OE1 1 1
4 11772 1 1 146 THR C C 30.970 21.634 -18.013 1.00 . A A . 146 THR C 1 1
4 11773 1 1 146 THR CA C 30.277 22.620 -18.946 1.00 . A A . 146 THR CA 1 1
4 11774 1 1 146 THR CB C 30.143 21.983 -20.342 1.00 . A A . 146 THR CB 1 1
4 11775 1 1 146 THR CG2 C 29.745 20.519 -20.232 1.00 . A A . 146 THR CG2 1 1
4 11776 1 1 146 THR H H 31.232 24.262 -19.880 1.00 . A A . 146 THR H 1 1
4 11777 1 1 146 THR HA H 29.284 22.821 -18.569 1.00 . A A . 146 THR HA 1 1
4 11778 1 1 146 THR HB H 31.099 22.044 -20.842 1.00 . A A . 146 THR HB 1 1
4 11779 1 1 146 THR HG1 H 29.608 23.210 -21.790 1.00 . A A . 146 THR HG1 1 1
4 11780 1 1 146 THR HG21 H 28.974 20.411 -19.484 1.00 . A A . 146 THR HG21 1 1
4 11781 1 1 146 THR HG22 H 29.372 20.175 -21.186 1.00 . A A . 146 THR HG22 1 1
4 11782 1 1 146 THR HG23 H 30.606 19.932 -19.949 1.00 . A A . 146 THR HG23 1 1
4 11783 1 1 146 THR N N 31.000 23.884 -19.006 1.00 . A A . 146 THR N 1 1
4 11784 1 1 146 THR O O 30.394 21.196 -17.017 1.00 . A A . 146 THR O 1 1
4 11785 1 1 146 THR OG1 O 29.167 22.692 -21.113 1.00 . A A . 146 THR OG1 1 1
4 11786 1 1 147 LEU C C 32.991 20.777 -16.068 1.00 . A A . 147 LEU C 1 1
4 11787 1 1 147 LEU CA C 32.983 20.352 -17.533 1.00 . A A . 147 LEU CA 1 1
4 11788 1 1 147 LEU CB C 34.417 20.258 -18.057 1.00 . A A . 147 LEU CB 1 1
4 11789 1 1 147 LEU CD1 C 36.033 19.937 -19.945 1.00 . A A . 147 LEU CD1 1 1
4 11790 1 1 147 LEU CD2 C 33.739 18.951 -20.085 1.00 . A A . 147 LEU CD2 1 1
4 11791 1 1 147 LEU CG C 34.570 20.117 -19.571 1.00 . A A . 147 LEU CG 1 1
4 11792 1 1 147 LEU H H 32.615 21.669 -19.148 1.00 . A A . 147 LEU H 1 1
4 11793 1 1 147 LEU HA H 32.515 19.382 -17.611 1.00 . A A . 147 LEU HA 1 1
4 11794 1 1 147 LEU HB2 H 34.939 21.153 -17.754 1.00 . A A . 147 LEU HB2 1 1
4 11795 1 1 147 LEU HB3 H 34.881 19.399 -17.594 1.00 . A A . 147 LEU HB3 1 1
4 11796 1 1 147 LEU HD11 H 36.508 19.278 -19.233 1.00 . A A . 147 LEU HD11 1 1
4 11797 1 1 147 LEU HD12 H 36.102 19.508 -20.934 1.00 . A A . 147 LEU HD12 1 1
4 11798 1 1 147 LEU HD13 H 36.529 20.896 -19.933 1.00 . A A . 147 LEU HD13 1 1
4 11799 1 1 147 LEU HD21 H 32.701 19.110 -19.834 1.00 . A A . 147 LEU HD21 1 1
4 11800 1 1 147 LEU HD22 H 33.843 18.879 -21.158 1.00 . A A . 147 LEU HD22 1 1
4 11801 1 1 147 LEU HD23 H 34.083 18.035 -19.628 1.00 . A A . 147 LEU HD23 1 1
4 11802 1 1 147 LEU HG H 34.213 21.019 -20.049 1.00 . A A . 147 LEU HG 1 1
4 11803 1 1 147 LEU N N 32.209 21.287 -18.342 1.00 . A A . 147 LEU N 1 1
4 11804 1 1 147 LEU O O 33.104 19.943 -15.169 1.00 . A A . 147 LEU O 1 1
4 11805 1 1 148 LEU C C 31.488 22.446 -13.834 1.00 . A A . 148 LEU C 1 1
4 11806 1 1 148 LEU CA C 32.860 22.616 -14.478 1.00 . A A . 148 LEU CA 1 1
4 11807 1 1 148 LEU CB C 33.250 24.095 -14.491 1.00 . A A . 148 LEU CB 1 1
4 11808 1 1 148 LEU CD1 C 34.765 25.925 -15.292 1.00 . A A . 148 LEU CD1 1 1
4 11809 1 1 148 LEU CD2 C 35.733 23.884 -14.217 1.00 . A A . 148 LEU CD2 1 1
4 11810 1 1 148 LEU CG C 34.615 24.424 -15.097 1.00 . A A . 148 LEU CG 1 1
4 11811 1 1 148 LEU H H 32.783 22.695 -16.592 1.00 . A A . 148 LEU H 1 1
4 11812 1 1 148 LEU HA H 33.587 22.066 -13.899 1.00 . A A . 148 LEU HA 1 1
4 11813 1 1 148 LEU HB2 H 32.501 24.630 -15.055 1.00 . A A . 148 LEU HB2 1 1
4 11814 1 1 148 LEU HB3 H 33.248 24.446 -13.469 1.00 . A A . 148 LEU HB3 1 1
4 11815 1 1 148 LEU HD11 H 34.196 26.445 -14.536 1.00 . A A . 148 LEU HD11 1 1
4 11816 1 1 148 LEU HD12 H 35.807 26.196 -15.209 1.00 . A A . 148 LEU HD12 1 1
4 11817 1 1 148 LEU HD13 H 34.398 26.199 -16.271 1.00 . A A . 148 LEU HD13 1 1
4 11818 1 1 148 LEU HD21 H 35.307 23.357 -13.377 1.00 . A A . 148 LEU HD21 1 1
4 11819 1 1 148 LEU HD22 H 36.349 23.209 -14.792 1.00 . A A . 148 LEU HD22 1 1
4 11820 1 1 148 LEU HD23 H 36.337 24.706 -13.858 1.00 . A A . 148 LEU HD23 1 1
4 11821 1 1 148 LEU HG H 34.695 23.952 -16.067 1.00 . A A . 148 LEU HG 1 1
4 11822 1 1 148 LEU N N 32.869 22.079 -15.835 1.00 . A A . 148 LEU N 1 1
4 11823 1 1 148 LEU O O 31.382 22.121 -12.653 1.00 . A A . 148 LEU O 1 1
4 11824 1 1 149 ASN C C 28.871 21.192 -13.435 1.00 . A A . 149 ASN C 1 1
4 11825 1 1 149 ASN CA C 29.073 22.536 -14.128 1.00 . A A . 149 ASN CA 1 1
4 11826 1 1 149 ASN CB C 28.077 22.685 -15.279 1.00 . A A . 149 ASN CB 1 1
4 11827 1 1 149 ASN CG C 26.783 21.935 -15.025 1.00 . A A . 149 ASN CG 1 1
4 11828 1 1 149 ASN H H 30.588 22.924 -15.555 1.00 . A A . 149 ASN H 1 1
4 11829 1 1 149 ASN HA H 28.903 23.326 -13.412 1.00 . A A . 149 ASN HA 1 1
4 11830 1 1 149 ASN HB2 H 27.844 23.731 -15.413 1.00 . A A . 149 ASN HB2 1 1
4 11831 1 1 149 ASN HB3 H 28.522 22.301 -16.185 1.00 . A A . 149 ASN HB3 1 1
4 11832 1 1 149 ASN HD21 H 27.290 20.556 -16.365 1.00 . A A . 149 ASN HD21 1 1
4 11833 1 1 149 ASN HD22 H 25.766 20.322 -15.585 1.00 . A A . 149 ASN HD22 1 1
4 11834 1 1 149 ASN N N 30.440 22.667 -14.621 1.00 . A A . 149 ASN N 1 1
4 11835 1 1 149 ASN ND2 N 26.594 20.825 -15.729 1.00 . A A . 149 ASN ND2 1 1
4 11836 1 1 149 ASN O O 28.149 21.095 -12.442 1.00 . A A . 149 ASN O 1 1
4 11837 1 1 149 ASN OD1 O 25.964 22.350 -14.205 1.00 . A A . 149 ASN OD1 1 1
4 11838 1 1 150 LEU C C 30.204 18.708 -12.104 1.00 . A A . 150 LEU C 1 1
4 11839 1 1 150 LEU CA C 29.405 18.817 -13.399 1.00 . A A . 150 LEU CA 1 1
4 11840 1 1 150 LEU CB C 29.897 17.775 -14.405 1.00 . A A . 150 LEU CB 1 1
4 11841 1 1 150 LEU CD1 C 30.375 18.159 -16.835 1.00 . A A . 150 LEU CD1 1 1
4 11842 1 1 150 LEU CD2 C 28.569 16.568 -16.155 1.00 . A A . 150 LEU CD2 1 1
4 11843 1 1 150 LEU CG C 29.295 17.860 -15.808 1.00 . A A . 150 LEU CG 1 1
4 11844 1 1 150 LEU H H 30.074 20.296 -14.757 1.00 . A A . 150 LEU H 1 1
4 11845 1 1 150 LEU HA H 28.364 18.633 -13.182 1.00 . A A . 150 LEU HA 1 1
4 11846 1 1 150 LEU HB2 H 30.967 17.884 -14.497 1.00 . A A . 150 LEU HB2 1 1
4 11847 1 1 150 LEU HB3 H 29.670 16.797 -14.004 1.00 . A A . 150 LEU HB3 1 1
4 11848 1 1 150 LEU HD11 H 31.245 18.561 -16.337 1.00 . A A . 150 LEU HD11 1 1
4 11849 1 1 150 LEU HD12 H 30.644 17.248 -17.350 1.00 . A A . 150 LEU HD12 1 1
4 11850 1 1 150 LEU HD13 H 30.004 18.879 -17.549 1.00 . A A . 150 LEU HD13 1 1
4 11851 1 1 150 LEU HD21 H 28.928 15.772 -15.520 1.00 . A A . 150 LEU HD21 1 1
4 11852 1 1 150 LEU HD22 H 27.508 16.700 -16.003 1.00 . A A . 150 LEU HD22 1 1
4 11853 1 1 150 LEU HD23 H 28.756 16.317 -17.189 1.00 . A A . 150 LEU HD23 1 1
4 11854 1 1 150 LEU HG H 28.575 18.667 -15.836 1.00 . A A . 150 LEU HG 1 1
4 11855 1 1 150 LEU N N 29.513 20.157 -13.966 1.00 . A A . 150 LEU N 1 1
4 11856 1 1 150 LEU O O 29.825 17.977 -11.189 1.00 . A A . 150 LEU O 1 1
4 11857 1 1 151 ALA C C 31.357 19.750 -9.594 1.00 . A A . 151 ALA C 1 1
4 11858 1 1 151 ALA CA C 32.160 19.429 -10.849 1.00 . A A . 151 ALA CA 1 1
4 11859 1 1 151 ALA CB C 33.306 20.417 -11.012 1.00 . A A . 151 ALA CB 1 1
4 11860 1 1 151 ALA H H 31.560 20.003 -12.796 1.00 . A A . 151 ALA H 1 1
4 11861 1 1 151 ALA HA H 32.582 18.439 -10.751 1.00 . A A . 151 ALA HA 1 1
4 11862 1 1 151 ALA HB1 H 33.711 20.337 -12.010 1.00 . A A . 151 ALA HB1 1 1
4 11863 1 1 151 ALA HB2 H 32.940 21.421 -10.851 1.00 . A A . 151 ALA HB2 1 1
4 11864 1 1 151 ALA HB3 H 34.078 20.195 -10.291 1.00 . A A . 151 ALA HB3 1 1
4 11865 1 1 151 ALA N N 31.310 19.440 -12.034 1.00 . A A . 151 ALA N 1 1
4 11866 1 1 151 ALA O O 31.654 19.249 -8.509 1.00 . A A . 151 ALA O 1 1
4 11867 1 1 152 LYS C C 28.310 20.020 -8.480 1.00 . A A . 152 LYS C 1 1
4 11868 1 1 152 LYS CA C 29.490 20.976 -8.627 1.00 . A A . 152 LYS CA 1 1
4 11869 1 1 152 LYS CB C 28.979 22.406 -8.818 1.00 . A A . 152 LYS CB 1 1
4 11870 1 1 152 LYS CD C 27.161 23.788 -9.865 1.00 . A A . 152 LYS CD 1 1
4 11871 1 1 152 LYS CE C 27.949 25.079 -10.029 1.00 . A A . 152 LYS CE 1 1
4 11872 1 1 152 LYS CG C 28.055 22.568 -10.012 1.00 . A A . 152 LYS CG 1 1
4 11873 1 1 152 LYS H H 30.150 20.955 -10.638 1.00 . A A . 152 LYS H 1 1
4 11874 1 1 152 LYS HA H 30.087 20.933 -7.728 1.00 . A A . 152 LYS HA 1 1
4 11875 1 1 152 LYS HB2 H 28.442 22.706 -7.930 1.00 . A A . 152 LYS HB2 1 1
4 11876 1 1 152 LYS HB3 H 29.827 23.063 -8.954 1.00 . A A . 152 LYS HB3 1 1
4 11877 1 1 152 LYS HD2 H 26.390 23.752 -10.619 1.00 . A A . 152 LYS HD2 1 1
4 11878 1 1 152 LYS HD3 H 26.709 23.775 -8.883 1.00 . A A . 152 LYS HD3 1 1
4 11879 1 1 152 LYS HE2 H 27.460 25.858 -9.465 1.00 . A A . 152 LYS HE2 1 1
4 11880 1 1 152 LYS HE3 H 28.947 24.928 -9.644 1.00 . A A . 152 LYS HE3 1 1
4 11881 1 1 152 LYS HG2 H 28.651 22.678 -10.905 1.00 . A A . 152 LYS HG2 1 1
4 11882 1 1 152 LYS HG3 H 27.435 21.687 -10.097 1.00 . A A . 152 LYS HG3 1 1
4 11883 1 1 152 LYS HZ1 H 27.153 25.267 -11.951 1.00 . A A . 152 LYS HZ1 1 1
4 11884 1 1 152 LYS HZ2 H 28.203 26.521 -11.519 1.00 . A A . 152 LYS HZ2 1 1
4 11885 1 1 152 LYS HZ3 H 28.824 25.001 -11.924 1.00 . A A . 152 LYS HZ3 1 1
4 11886 1 1 152 LYS N N 30.337 20.588 -9.748 1.00 . A A . 152 LYS N 1 1
4 11887 1 1 152 LYS NZ N 28.038 25.496 -11.456 1.00 . A A . 152 LYS NZ 1 1
4 11888 1 1 152 LYS O O 27.711 19.920 -7.409 1.00 . A A . 152 LYS O 1 1
4 11889 1 1 153 GLN C C 27.327 17.015 -9.013 1.00 . A A . 153 GLN C 1 1
4 11890 1 1 153 GLN CA C 26.878 18.370 -9.550 1.00 . A A . 153 GLN CA 1 1
4 11891 1 1 153 GLN CB C 26.304 18.208 -10.959 1.00 . A A . 153 GLN CB 1 1
4 11892 1 1 153 GLN CD C 24.881 20.242 -10.489 1.00 . A A . 153 GLN CD 1 1
4 11893 1 1 153 GLN CG C 24.952 18.878 -11.145 1.00 . A A . 153 GLN CG 1 1
4 11894 1 1 153 GLN H H 28.501 19.442 -10.384 1.00 . A A . 153 GLN H 1 1
4 11895 1 1 153 GLN HA H 26.110 18.764 -8.901 1.00 . A A . 153 GLN HA 1 1
4 11896 1 1 153 GLN HB2 H 26.995 18.638 -11.668 1.00 . A A . 153 GLN HB2 1 1
4 11897 1 1 153 GLN HB3 H 26.191 17.155 -11.170 1.00 . A A . 153 GLN HB3 1 1
4 11898 1 1 153 GLN HE21 H 25.632 21.093 -12.121 1.00 . A A . 153 GLN HE21 1 1
4 11899 1 1 153 GLN HE22 H 25.268 22.164 -10.816 1.00 . A A . 153 GLN HE22 1 1
4 11900 1 1 153 GLN HG2 H 24.764 18.994 -12.202 1.00 . A A . 153 GLN HG2 1 1
4 11901 1 1 153 GLN HG3 H 24.189 18.246 -10.713 1.00 . A A . 153 GLN HG3 1 1
4 11902 1 1 153 GLN N N 27.985 19.319 -9.561 1.00 . A A . 153 GLN N 1 1
4 11903 1 1 153 GLN NE2 N 25.303 21.271 -11.215 1.00 . A A . 153 GLN NE2 1 1
4 11904 1 1 153 GLN O O 28.494 16.635 -9.114 1.00 . A A . 153 GLN O 1 1
4 11905 1 1 153 GLN OE1 O 24.451 20.371 -9.342 1.00 . A A . 153 GLN OE1 1 1
4 11906 1 1 154 PRO C C 26.949 13.903 -8.938 1.00 . A A . 154 PRO C 1 1
4 11907 1 1 154 PRO CA C 26.655 14.942 -7.862 1.00 . A A . 154 PRO CA 1 1
4 11908 1 1 154 PRO CB C 25.360 14.596 -7.123 1.00 . A A . 154 PRO CB 1 1
4 11909 1 1 154 PRO CD C 24.969 16.656 -8.271 1.00 . A A . 154 PRO CD 1 1
4 11910 1 1 154 PRO CG C 24.305 15.385 -7.818 1.00 . A A . 154 PRO CG 1 1
4 11911 1 1 154 PRO HA H 27.475 14.973 -7.159 1.00 . A A . 154 PRO HA 1 1
4 11912 1 1 154 PRO HB2 H 25.173 13.534 -7.197 1.00 . A A . 154 PRO HB2 1 1
4 11913 1 1 154 PRO HB3 H 25.446 14.881 -6.085 1.00 . A A . 154 PRO HB3 1 1
4 11914 1 1 154 PRO HD2 H 24.553 16.985 -9.212 1.00 . A A . 154 PRO HD2 1 1
4 11915 1 1 154 PRO HD3 H 24.862 17.426 -7.520 1.00 . A A . 154 PRO HD3 1 1
4 11916 1 1 154 PRO HG2 H 23.933 14.833 -8.668 1.00 . A A . 154 PRO HG2 1 1
4 11917 1 1 154 PRO HG3 H 23.501 15.607 -7.132 1.00 . A A . 154 PRO HG3 1 1
4 11918 1 1 154 PRO N N 26.380 16.267 -8.427 1.00 . A A . 154 PRO N 1 1
4 11919 1 1 154 PRO O O 27.397 12.796 -8.639 1.00 . A A . 154 PRO O 1 1
4 11920 1 1 155 ASP C C 28.428 13.172 -11.545 1.00 . A A . 155 ASP C 1 1
4 11921 1 1 155 ASP CA C 26.933 13.365 -11.311 1.00 . A A . 155 ASP CA 1 1
4 11922 1 1 155 ASP CB C 26.272 13.908 -12.579 1.00 . A A . 155 ASP CB 1 1
4 11923 1 1 155 ASP CG C 24.910 13.291 -12.832 1.00 . A A . 155 ASP CG 1 1
4 11924 1 1 155 ASP H H 26.337 15.162 -10.365 1.00 . A A . 155 ASP H 1 1
4 11925 1 1 155 ASP HA H 26.493 12.409 -11.068 1.00 . A A . 155 ASP HA 1 1
4 11926 1 1 155 ASP HB2 H 26.150 14.977 -12.484 1.00 . A A . 155 ASP HB2 1 1
4 11927 1 1 155 ASP HB3 H 26.907 13.696 -13.427 1.00 . A A . 155 ASP HB3 1 1
4 11928 1 1 155 ASP N N 26.694 14.266 -10.190 1.00 . A A . 155 ASP N 1 1
4 11929 1 1 155 ASP O O 28.867 12.104 -11.971 1.00 . A A . 155 ASP O 1 1
4 11930 1 1 155 ASP OD1 O 24.848 12.065 -13.066 1.00 . A A . 155 ASP OD1 1 1
4 11931 1 1 155 ASP OD2 O 23.907 14.033 -12.796 1.00 . A A . 155 ASP OD2 1 1
4 11932 1 1 156 ALA C C 31.354 13.840 -10.127 1.00 . A A . 156 ALA C 1 1
4 11933 1 1 156 ALA CA C 30.650 14.157 -11.442 1.00 . A A . 156 ALA CA 1 1
4 11934 1 1 156 ALA CB C 31.162 15.472 -12.013 1.00 . A A . 156 ALA CB 1 1
4 11935 1 1 156 ALA H H 28.796 15.037 -10.927 1.00 . A A . 156 ALA H 1 1
4 11936 1 1 156 ALA HA H 30.869 13.374 -12.154 1.00 . A A . 156 ALA HA 1 1
4 11937 1 1 156 ALA HB1 H 30.325 16.082 -12.317 1.00 . A A . 156 ALA HB1 1 1
4 11938 1 1 156 ALA HB2 H 31.733 15.993 -11.258 1.00 . A A . 156 ALA HB2 1 1
4 11939 1 1 156 ALA HB3 H 31.792 15.272 -12.867 1.00 . A A . 156 ALA HB3 1 1
4 11940 1 1 156 ALA N N 29.205 14.213 -11.264 1.00 . A A . 156 ALA N 1 1
4 11941 1 1 156 ALA O O 31.596 14.730 -9.312 1.00 . A A . 156 ALA O 1 1
4 11942 1 1 157 MET C C 33.657 12.903 -8.508 1.00 . A A . 157 MET C 1 1
4 11943 1 1 157 MET CA C 32.355 12.133 -8.710 1.00 . A A . 157 MET CA 1 1
4 11944 1 1 157 MET CB C 32.640 10.631 -8.767 1.00 . A A . 157 MET CB 1 1
4 11945 1 1 157 MET CE C 33.713 7.764 -8.567 1.00 . A A . 157 MET CE 1 1
4 11946 1 1 157 MET CG C 32.345 9.907 -7.464 1.00 . A A . 157 MET CG 1 1
4 11947 1 1 157 MET H H 31.459 11.903 -10.614 1.00 . A A . 157 MET H 1 1
4 11948 1 1 157 MET HA H 31.698 12.334 -7.877 1.00 . A A . 157 MET HA 1 1
4 11949 1 1 157 MET HB2 H 32.034 10.191 -9.544 1.00 . A A . 157 MET HB2 1 1
4 11950 1 1 157 MET HB3 H 33.682 10.483 -9.007 1.00 . A A . 157 MET HB3 1 1
4 11951 1 1 157 MET HE1 H 34.067 8.408 -9.358 1.00 . A A . 157 MET HE1 1 1
4 11952 1 1 157 MET HE2 H 34.399 6.939 -8.440 1.00 . A A . 157 MET HE2 1 1
4 11953 1 1 157 MET HE3 H 32.735 7.383 -8.822 1.00 . A A . 157 MET HE3 1 1
4 11954 1 1 157 MET HG2 H 32.283 10.634 -6.668 1.00 . A A . 157 MET HG2 1 1
4 11955 1 1 157 MET HG3 H 31.396 9.398 -7.558 1.00 . A A . 157 MET HG3 1 1
4 11956 1 1 157 MET N N 31.678 12.567 -9.927 1.00 . A A . 157 MET N 1 1
4 11957 1 1 157 MET O O 34.076 13.672 -9.373 1.00 . A A . 157 MET O 1 1
4 11958 1 1 157 MET SD S 33.611 8.695 -7.040 1.00 . A A . 157 MET SD 1 1
4 11959 1 1 158 THR C C 36.734 12.429 -7.224 1.00 . A A . 158 THR C 1 1
4 11960 1 1 158 THR CA C 35.545 13.365 -7.044 1.00 . A A . 158 THR CA 1 1
4 11961 1 1 158 THR CB C 35.544 13.904 -5.601 1.00 . A A . 158 THR CB 1 1
4 11962 1 1 158 THR CG2 C 34.890 15.276 -5.535 1.00 . A A . 158 THR CG2 1 1
4 11963 1 1 158 THR H H 33.908 12.066 -6.710 1.00 . A A . 158 THR H 1 1
4 11964 1 1 158 THR HA H 35.652 14.202 -7.718 1.00 . A A . 158 THR HA 1 1
4 11965 1 1 158 THR HB H 36.568 13.993 -5.265 1.00 . A A . 158 THR HB 1 1
4 11966 1 1 158 THR HG1 H 34.550 13.464 -3.955 1.00 . A A . 158 THR HG1 1 1
4 11967 1 1 158 THR HG21 H 35.262 15.890 -6.342 1.00 . A A . 158 THR HG21 1 1
4 11968 1 1 158 THR HG22 H 33.820 15.169 -5.627 1.00 . A A . 158 THR HG22 1 1
4 11969 1 1 158 THR HG23 H 35.126 15.742 -4.590 1.00 . A A . 158 THR HG23 1 1
4 11970 1 1 158 THR N N 34.292 12.691 -7.360 1.00 . A A . 158 THR N 1 1
4 11971 1 1 158 THR O O 36.965 11.538 -6.406 1.00 . A A . 158 THR O 1 1
4 11972 1 1 158 THR OG1 O 34.848 12.996 -4.739 1.00 . A A . 158 THR OG1 1 1
4 11973 1 1 159 HIS C C 39.917 12.429 -7.994 1.00 . A A . 159 HIS C 1 1
4 11974 1 1 159 HIS CA C 38.654 11.810 -8.587 1.00 . A A . 159 HIS CA 1 1
4 11975 1 1 159 HIS CB C 38.820 11.630 -10.096 1.00 . A A . 159 HIS CB 1 1
4 11976 1 1 159 HIS CD2 C 37.492 9.403 -10.055 1.00 . A A . 159 HIS CD2 1 1
4 11977 1 1 159 HIS CE1 C 38.189 8.579 -11.963 1.00 . A A . 159 HIS CE1 1 1
4 11978 1 1 159 HIS CG C 38.350 10.299 -10.596 1.00 . A A . 159 HIS CG 1 1
4 11979 1 1 159 HIS H H 37.252 13.361 -8.915 1.00 . A A . 159 HIS H 1 1
4 11980 1 1 159 HIS HA H 38.496 10.843 -8.133 1.00 . A A . 159 HIS HA 1 1
4 11981 1 1 159 HIS HB2 H 38.254 12.395 -10.607 1.00 . A A . 159 HIS HB2 1 1
4 11982 1 1 159 HIS HB3 H 39.865 11.732 -10.351 1.00 . A A . 159 HIS HB3 1 1
4 11983 1 1 159 HIS HD1 H 39.398 10.165 -12.419 1.00 . A A . 159 HIS HD1 1 1
4 11984 1 1 159 HIS HD2 H 36.969 9.502 -9.114 1.00 . A A . 159 HIS HD2 1 1
4 11985 1 1 159 HIS HE1 H 38.328 7.923 -12.810 1.00 . A A . 159 HIS HE1 1 1
4 11986 1 1 159 HIS N N 37.487 12.636 -8.300 1.00 . A A . 159 HIS N 1 1
4 11987 1 1 159 HIS ND1 N 38.770 9.753 -11.791 1.00 . A A . 159 HIS ND1 1 1
4 11988 1 1 159 HIS NE2 N 37.409 8.343 -10.924 1.00 . A A . 159 HIS NE2 1 1
4 11989 1 1 159 HIS O O 39.935 13.590 -7.586 1.00 . A A . 159 HIS O 1 1
4 11990 1 1 160 PRO C C 42.961 13.119 -8.299 1.00 . A A . 160 PRO C 1 1
4 11991 1 1 160 PRO CA C 42.284 12.086 -7.404 1.00 . A A . 160 PRO CA 1 1
4 11992 1 1 160 PRO CB C 43.114 10.801 -7.348 1.00 . A A . 160 PRO CB 1 1
4 11993 1 1 160 PRO CD C 41.048 10.242 -8.413 1.00 . A A . 160 PRO CD 1 1
4 11994 1 1 160 PRO CG C 42.517 9.919 -8.389 1.00 . A A . 160 PRO CG 1 1
4 11995 1 1 160 PRO HA H 42.176 12.490 -6.408 1.00 . A A . 160 PRO HA 1 1
4 11996 1 1 160 PRO HB2 H 44.148 11.027 -7.566 1.00 . A A . 160 PRO HB2 1 1
4 11997 1 1 160 PRO HB3 H 43.036 10.360 -6.365 1.00 . A A . 160 PRO HB3 1 1
4 11998 1 1 160 PRO HD2 H 40.659 10.158 -9.417 1.00 . A A . 160 PRO HD2 1 1
4 11999 1 1 160 PRO HD3 H 40.508 9.591 -7.742 1.00 . A A . 160 PRO HD3 1 1
4 12000 1 1 160 PRO HG2 H 42.963 10.131 -9.349 1.00 . A A . 160 PRO HG2 1 1
4 12001 1 1 160 PRO HG3 H 42.668 8.883 -8.124 1.00 . A A . 160 PRO HG3 1 1
4 12002 1 1 160 PRO N N 40.998 11.637 -7.944 1.00 . A A . 160 PRO N 1 1
4 12003 1 1 160 PRO O O 44.007 13.665 -7.951 1.00 . A A . 160 PRO O 1 1
4 12004 1 1 161 ASP C C 41.805 15.276 -10.916 1.00 . A A . 161 ASP C 1 1
4 12005 1 1 161 ASP CA C 42.900 14.350 -10.397 1.00 . A A . 161 ASP CA 1 1
4 12006 1 1 161 ASP CB C 43.573 13.630 -11.567 1.00 . A A . 161 ASP CB 1 1
4 12007 1 1 161 ASP CG C 44.911 13.028 -11.184 1.00 . A A . 161 ASP CG 1 1
4 12008 1 1 161 ASP H H 41.524 12.912 -9.673 1.00 . A A . 161 ASP H 1 1
4 12009 1 1 161 ASP HA H 43.639 14.941 -9.878 1.00 . A A . 161 ASP HA 1 1
4 12010 1 1 161 ASP HB2 H 42.928 12.836 -11.913 1.00 . A A . 161 ASP HB2 1 1
4 12011 1 1 161 ASP HB3 H 43.733 14.335 -12.370 1.00 . A A . 161 ASP HB3 1 1
4 12012 1 1 161 ASP N N 42.356 13.381 -9.452 1.00 . A A . 161 ASP N 1 1
4 12013 1 1 161 ASP O O 42.083 16.372 -11.402 1.00 . A A . 161 ASP O 1 1
4 12014 1 1 161 ASP OD1 O 45.697 13.715 -10.500 1.00 . A A . 161 ASP OD1 1 1
4 12015 1 1 161 ASP OD2 O 45.170 11.868 -11.568 1.00 . A A . 161 ASP OD2 1 1
4 12016 1 1 162 GLY C C 38.100 15.028 -10.895 1.00 . A A . 162 GLY C 1 1
4 12017 1 1 162 GLY CA C 39.440 15.629 -11.273 1.00 . A A . 162 GLY CA 1 1
4 12018 1 1 162 GLY H H 40.395 13.947 -10.413 1.00 . A A . 162 GLY H 1 1
4 12019 1 1 162 GLY HA2 H 39.515 16.616 -10.842 1.00 . A A . 162 GLY HA2 1 1
4 12020 1 1 162 GLY HA3 H 39.493 15.712 -12.349 1.00 . A A . 162 GLY HA3 1 1
4 12021 1 1 162 GLY N N 40.558 14.828 -10.809 1.00 . A A . 162 GLY N 1 1
4 12022 1 1 162 GLY O O 37.735 14.999 -9.720 1.00 . A A . 162 GLY O 1 1
4 12023 1 1 163 MET C C 35.775 12.849 -12.679 1.00 . A A . 163 MET C 1 1
4 12024 1 1 163 MET CA C 36.058 13.947 -11.659 1.00 . A A . 163 MET CA 1 1
4 12025 1 1 163 MET CB C 34.963 15.013 -11.723 1.00 . A A . 163 MET CB 1 1
4 12026 1 1 163 MET CE C 35.831 17.537 -10.168 1.00 . A A . 163 MET CE 1 1
4 12027 1 1 163 MET CG C 35.342 16.225 -12.559 1.00 . A A . 163 MET CG 1 1
4 12028 1 1 163 MET H H 37.710 14.602 -12.809 1.00 . A A . 163 MET H 1 1
4 12029 1 1 163 MET HA H 36.066 13.512 -10.671 1.00 . A A . 163 MET HA 1 1
4 12030 1 1 163 MET HB2 H 34.073 14.574 -12.149 1.00 . A A . 163 MET HB2 1 1
4 12031 1 1 163 MET HB3 H 34.744 15.350 -10.721 1.00 . A A . 163 MET HB3 1 1
4 12032 1 1 163 MET HE1 H 36.827 17.163 -10.355 1.00 . A A . 163 MET HE1 1 1
4 12033 1 1 163 MET HE2 H 35.892 18.477 -9.639 1.00 . A A . 163 MET HE2 1 1
4 12034 1 1 163 MET HE3 H 35.285 16.822 -9.570 1.00 . A A . 163 MET HE3 1 1
4 12035 1 1 163 MET HG2 H 36.400 16.182 -12.773 1.00 . A A . 163 MET HG2 1 1
4 12036 1 1 163 MET HG3 H 34.789 16.192 -13.486 1.00 . A A . 163 MET HG3 1 1
4 12037 1 1 163 MET N N 37.365 14.550 -11.893 1.00 . A A . 163 MET N 1 1
4 12038 1 1 163 MET O O 36.539 12.656 -13.624 1.00 . A A . 163 MET O 1 1
4 12039 1 1 163 MET SD S 34.984 17.783 -11.726 1.00 . A A . 163 MET SD 1 1
4 12040 1 1 164 GLN C C 32.940 11.336 -14.029 1.00 . A A . 164 GLN C 1 1
4 12041 1 1 164 GLN CA C 34.292 11.052 -13.382 1.00 . A A . 164 GLN CA 1 1
4 12042 1 1 164 GLN CB C 34.240 9.723 -12.627 1.00 . A A . 164 GLN CB 1 1
4 12043 1 1 164 GLN CD C 33.892 7.225 -12.781 1.00 . A A . 164 GLN CD 1 1
4 12044 1 1 164 GLN CG C 34.172 8.508 -13.538 1.00 . A A . 164 GLN CG 1 1
4 12045 1 1 164 GLN H H 34.105 12.333 -11.707 1.00 . A A . 164 GLN H 1 1
4 12046 1 1 164 GLN HA H 35.041 10.987 -14.156 1.00 . A A . 164 GLN HA 1 1
4 12047 1 1 164 GLN HB2 H 35.124 9.636 -12.013 1.00 . A A . 164 GLN HB2 1 1
4 12048 1 1 164 GLN HB3 H 33.367 9.717 -11.991 1.00 . A A . 164 GLN HB3 1 1
4 12049 1 1 164 GLN HE21 H 35.831 6.784 -12.762 1.00 . A A . 164 GLN HE21 1 1
4 12050 1 1 164 GLN HE22 H 34.793 5.638 -11.992 1.00 . A A . 164 GLN HE22 1 1
4 12051 1 1 164 GLN HG2 H 33.384 8.660 -14.261 1.00 . A A . 164 GLN HG2 1 1
4 12052 1 1 164 GLN HG3 H 35.116 8.407 -14.053 1.00 . A A . 164 GLN HG3 1 1
4 12053 1 1 164 GLN N N 34.674 12.132 -12.479 1.00 . A A . 164 GLN N 1 1
4 12054 1 1 164 GLN NE2 N 34.945 6.472 -12.482 1.00 . A A . 164 GLN NE2 1 1
4 12055 1 1 164 GLN O O 31.906 10.854 -13.566 1.00 . A A . 164 GLN O 1 1
4 12056 1 1 164 GLN OE1 O 32.743 6.913 -12.468 1.00 . A A . 164 GLN OE1 1 1
4 12057 1 1 165 ILE C C 31.359 11.389 -16.823 1.00 . A A . 165 ILE C 1 1
4 12058 1 1 165 ILE CA C 31.732 12.468 -15.811 1.00 . A A . 165 ILE CA 1 1
4 12059 1 1 165 ILE CB C 31.868 13.816 -16.543 1.00 . A A . 165 ILE CB 1 1
4 12060 1 1 165 ILE CD1 C 32.799 16.172 -16.289 1.00 . A A . 165 ILE CD1 1 1
4 12061 1 1 165 ILE CG1 C 32.422 14.882 -15.595 1.00 . A A . 165 ILE CG1 1 1
4 12062 1 1 165 ILE CG2 C 30.524 14.250 -17.108 1.00 . A A . 165 ILE CG2 1 1
4 12063 1 1 165 ILE H H 33.812 12.474 -15.422 1.00 . A A . 165 ILE H 1 1
4 12064 1 1 165 ILE HA H 30.938 12.554 -15.084 1.00 . A A . 165 ILE HA 1 1
4 12065 1 1 165 ILE HB H 32.553 13.686 -17.366 1.00 . A A . 165 ILE HB 1 1
4 12066 1 1 165 ILE HD11 H 32.359 16.191 -17.276 1.00 . A A . 165 ILE HD11 1 1
4 12067 1 1 165 ILE HD12 H 32.430 17.010 -15.716 1.00 . A A . 165 ILE HD12 1 1
4 12068 1 1 165 ILE HD13 H 33.873 16.236 -16.373 1.00 . A A . 165 ILE HD13 1 1
4 12069 1 1 165 ILE N N 32.956 12.121 -15.101 1.00 . A A . 165 ILE N 1 1
4 12070 1 1 165 ILE O O 32.216 10.645 -17.298 1.00 . A A . 165 ILE O 1 1
4 12071 1 1 166 LYS C C 29.080 11.005 -19.376 1.00 . A A . 166 LYS C 1 1
4 12072 1 1 166 LYS CA C 29.585 10.326 -18.107 1.00 . A A . 166 LYS CA 1 1
4 12073 1 1 166 LYS CB C 28.465 9.490 -17.483 1.00 . A A . 166 LYS CB 1 1
4 12074 1 1 166 LYS CD C 27.065 9.993 -15.459 1.00 . A A . 166 LYS CD 1 1
4 12075 1 1 166 LYS CE C 28.215 10.442 -14.572 1.00 . A A . 166 LYS CE 1 1
4 12076 1 1 166 LYS CG C 27.326 10.322 -16.920 1.00 . A A . 166 LYS CG 1 1
4 12077 1 1 166 LYS H H 29.437 11.933 -16.736 1.00 . A A . 166 LYS H 1 1
4 12078 1 1 166 LYS HA H 30.408 9.676 -18.363 1.00 . A A . 166 LYS HA 1 1
4 12079 1 1 166 LYS HB2 H 28.062 8.830 -18.237 1.00 . A A . 166 LYS HB2 1 1
4 12080 1 1 166 LYS HB3 H 28.880 8.896 -16.681 1.00 . A A . 166 LYS HB3 1 1
4 12081 1 1 166 LYS HD2 H 26.163 10.495 -15.142 1.00 . A A . 166 LYS HD2 1 1
4 12082 1 1 166 LYS HD3 H 26.938 8.924 -15.357 1.00 . A A . 166 LYS HD3 1 1
4 12083 1 1 166 LYS HE2 H 29.143 10.276 -15.097 1.00 . A A . 166 LYS HE2 1 1
4 12084 1 1 166 LYS HE3 H 28.103 11.496 -14.365 1.00 . A A . 166 LYS HE3 1 1
4 12085 1 1 166 LYS HG2 H 27.582 11.368 -17.001 1.00 . A A . 166 LYS HG2 1 1
4 12086 1 1 166 LYS HG3 H 26.430 10.122 -17.490 1.00 . A A . 166 LYS HG3 1 1
4 12087 1 1 166 LYS HZ1 H 27.860 8.739 -13.416 1.00 . A A . 166 LYS HZ1 1 1
4 12088 1 1 166 LYS HZ2 H 29.224 9.618 -12.939 1.00 . A A . 166 LYS HZ2 1 1
4 12089 1 1 166 LYS HZ3 H 27.676 10.191 -12.570 1.00 . A A . 166 LYS HZ3 1 1
4 12090 1 1 166 LYS N N 30.073 11.311 -17.149 1.00 . A A . 166 LYS N 1 1
4 12091 1 1 166 LYS NZ N 28.247 9.696 -13.284 1.00 . A A . 166 LYS NZ 1 1
4 12092 1 1 166 LYS O O 27.900 10.909 -19.715 1.00 . A A . 166 LYS O 1 1
4 12093 1 1 167 ILE C C 30.808 12.432 -22.268 1.00 . A A . 167 ILE C 1 1
4 12094 1 1 167 ILE CA C 29.626 12.381 -21.306 1.00 . A A . 167 ILE CA 1 1
4 12095 1 1 167 ILE CB C 29.144 13.817 -21.027 1.00 . A A . 167 ILE CB 1 1
4 12096 1 1 167 ILE CD1 C 29.866 16.008 -19.951 1.00 . A A . 167 ILE CD1 1 1
4 12097 1 1 167 ILE CG1 C 30.305 14.681 -20.530 1.00 . A A . 167 ILE CG1 1 1
4 12098 1 1 167 ILE CG2 C 28.011 13.808 -20.012 1.00 . A A . 167 ILE CG2 1 1
4 12099 1 1 167 ILE H H 30.905 11.729 -19.752 1.00 . A A . 167 ILE H 1 1
4 12100 1 1 167 ILE HA H 28.818 11.836 -21.774 1.00 . A A . 167 ILE HA 1 1
4 12101 1 1 167 ILE HB H 28.766 14.232 -21.949 1.00 . A A . 167 ILE HB 1 1
4 12102 1 1 167 ILE HD11 H 29.267 15.837 -19.069 1.00 . A A . 167 ILE HD11 1 1
4 12103 1 1 167 ILE HD12 H 30.736 16.592 -19.690 1.00 . A A . 167 ILE HD12 1 1
4 12104 1 1 167 ILE HD13 H 29.280 16.544 -20.685 1.00 . A A . 167 ILE HD13 1 1
4 12105 1 1 167 ILE N N 29.980 11.689 -20.073 1.00 . A A . 167 ILE N 1 1
4 12106 1 1 167 ILE O O 31.834 11.789 -22.043 1.00 . A A . 167 ILE O 1 1
4 12107 1 1 168 THR C C 31.475 14.551 -25.230 1.00 . A A . 168 THR C 1 1
4 12108 1 1 168 THR CA C 31.714 13.338 -24.337 1.00 . A A . 168 THR CA 1 1
4 12109 1 1 168 THR CB C 31.820 12.079 -25.218 1.00 . A A . 168 THR CB 1 1
4 12110 1 1 168 THR CG2 C 33.275 11.740 -25.505 1.00 . A A . 168 THR CG2 1 1
4 12111 1 1 168 THR H H 29.818 13.690 -23.465 1.00 . A A . 168 THR H 1 1
4 12112 1 1 168 THR HA H 32.651 13.467 -23.815 1.00 . A A . 168 THR HA 1 1
4 12113 1 1 168 THR HB H 31.319 12.272 -26.156 1.00 . A A . 168 THR HB 1 1
4 12114 1 1 168 THR HG1 H 30.240 11.005 -24.729 1.00 . A A . 168 THR HG1 1 1
4 12115 1 1 168 THR HG21 H 33.915 12.466 -25.024 1.00 . A A . 168 THR HG21 1 1
4 12116 1 1 168 THR HG22 H 33.497 10.756 -25.123 1.00 . A A . 168 THR HG22 1 1
4 12117 1 1 168 THR HG23 H 33.446 11.760 -26.571 1.00 . A A . 168 THR HG23 1 1
4 12118 1 1 168 THR N N 30.659 13.202 -23.341 1.00 . A A . 168 THR N 1 1
4 12119 1 1 168 THR O O 30.535 15.316 -25.014 1.00 . A A . 168 THR O 1 1
4 12120 1 1 168 THR OG1 O 31.186 10.972 -24.569 1.00 . A A . 168 THR OG1 1 1
4 12121 1 1 169 ARG C C 30.790 15.946 -27.703 1.00 . A A . 169 ARG C 1 1
4 12122 1 1 169 ARG CA C 32.211 15.840 -27.158 1.00 . A A . 169 ARG CA 1 1
4 12123 1 1 169 ARG CB C 33.202 15.682 -28.313 1.00 . A A . 169 ARG CB 1 1
4 12124 1 1 169 ARG CD C 34.148 14.214 -30.121 1.00 . A A . 169 ARG CD 1 1
4 12125 1 1 169 ARG CG C 33.149 14.316 -28.978 1.00 . A A . 169 ARG CG 1 1
4 12126 1 1 169 ARG CZ C 35.215 12.045 -29.673 1.00 . A A . 169 ARG CZ 1 1
4 12127 1 1 169 ARG H H 33.059 14.075 -26.353 1.00 . A A . 169 ARG H 1 1
4 12128 1 1 169 ARG HA H 32.445 16.744 -26.616 1.00 . A A . 169 ARG HA 1 1
4 12129 1 1 169 ARG HB2 H 32.986 16.431 -29.061 1.00 . A A . 169 ARG HB2 1 1
4 12130 1 1 169 ARG HB3 H 34.202 15.837 -27.937 1.00 . A A . 169 ARG HB3 1 1
4 12131 1 1 169 ARG HD2 H 33.648 13.797 -30.982 1.00 . A A . 169 ARG HD2 1 1
4 12132 1 1 169 ARG HD3 H 34.506 15.205 -30.357 1.00 . A A . 169 ARG HD3 1 1
4 12133 1 1 169 ARG HE H 36.148 13.807 -29.618 1.00 . A A . 169 ARG HE 1 1
4 12134 1 1 169 ARG HG2 H 33.382 13.559 -28.244 1.00 . A A . 169 ARG HG2 1 1
4 12135 1 1 169 ARG HG3 H 32.155 14.153 -29.365 1.00 . A A . 169 ARG HG3 1 1
4 12136 1 1 169 ARG HH11 H 33.247 11.949 -30.123 1.00 . A A . 169 ARG HH11 1 1
4 12137 1 1 169 ARG HH12 H 34.012 10.426 -29.805 1.00 . A A . 169 ARG HH12 1 1
4 12138 1 1 169 ARG HH21 H 37.165 11.809 -29.198 1.00 . A A . 169 ARG HH21 1 1
4 12139 1 1 169 ARG HH22 H 36.240 10.348 -29.279 1.00 . A A . 169 ARG HH22 1 1
4 12140 1 1 169 ARG N N 32.330 14.719 -26.233 1.00 . A A . 169 ARG N 1 1
4 12141 1 1 169 ARG NE N 35.287 13.367 -29.778 1.00 . A A . 169 ARG NE 1 1
4 12142 1 1 169 ARG NH1 N 34.063 11.422 -29.884 1.00 . A A . 169 ARG NH1 1 1
4 12143 1 1 169 ARG NH2 N 36.296 11.343 -29.358 1.00 . A A . 169 ARG NH2 1 1
4 12144 1 1 169 ARG O O 30.338 17.029 -28.075 1.00 . A A . 169 ARG O 1 1
4 12145 1 1 170 GLN C C 27.781 15.525 -27.307 1.00 . A A . 170 GLN C 1 1
4 12146 1 1 170 GLN CA C 28.724 14.782 -28.249 1.00 . A A . 170 GLN CA 1 1
4 12147 1 1 170 GLN CB C 28.256 13.336 -28.421 1.00 . A A . 170 GLN CB 1 1
4 12148 1 1 170 GLN CD C 28.671 11.066 -27.392 1.00 . A A . 170 GLN CD 1 1
4 12149 1 1 170 GLN CG C 28.319 12.520 -27.141 1.00 . A A . 170 GLN CG 1 1
4 12150 1 1 170 GLN H H 30.508 13.985 -27.437 1.00 . A A . 170 GLN H 1 1
4 12151 1 1 170 GLN HA H 28.711 15.272 -29.211 1.00 . A A . 170 GLN HA 1 1
4 12152 1 1 170 GLN HB2 H 27.235 13.340 -28.771 1.00 . A A . 170 GLN HB2 1 1
4 12153 1 1 170 GLN HB3 H 28.880 12.855 -29.160 1.00 . A A . 170 GLN HB3 1 1
4 12154 1 1 170 GLN HE21 H 26.749 10.618 -27.636 1.00 . A A . 170 GLN HE21 1 1
4 12155 1 1 170 GLN HE22 H 27.854 9.301 -27.799 1.00 . A A . 170 GLN HE22 1 1
4 12156 1 1 170 GLN HG2 H 29.069 12.948 -26.492 1.00 . A A . 170 GLN HG2 1 1
4 12157 1 1 170 GLN HG3 H 27.356 12.563 -26.654 1.00 . A A . 170 GLN HG3 1 1
4 12158 1 1 170 GLN N N 30.093 14.816 -27.748 1.00 . A A . 170 GLN N 1 1
4 12159 1 1 170 GLN NE2 N 27.656 10.245 -27.633 1.00 . A A . 170 GLN NE2 1 1
4 12160 1 1 170 GLN O O 26.896 16.255 -27.751 1.00 . A A . 170 GLN O 1 1
4 12161 1 1 170 GLN OE1 O 29.842 10.686 -27.369 1.00 . A A . 170 GLN OE1 1 1
4 12162 1 1 171 GLU C C 27.643 17.398 -24.717 1.00 . A A . 171 GLU C 1 1
4 12163 1 1 171 GLU CA C 27.145 15.984 -25.004 1.00 . A A . 171 GLU CA 1 1
4 12164 1 1 171 GLU CB C 27.129 15.165 -23.711 1.00 . A A . 171 GLU CB 1 1
4 12165 1 1 171 GLU CD C 24.665 15.311 -23.178 1.00 . A A . 171 GLU CD 1 1
4 12166 1 1 171 GLU CG C 25.836 14.399 -23.491 1.00 . A A . 171 GLU CG 1 1
4 12167 1 1 171 GLU H H 28.702 14.739 -25.716 1.00 . A A . 171 GLU H 1 1
4 12168 1 1 171 GLU HA H 26.140 16.041 -25.394 1.00 . A A . 171 GLU HA 1 1
4 12169 1 1 171 GLU HB2 H 27.944 14.456 -23.739 1.00 . A A . 171 GLU HB2 1 1
4 12170 1 1 171 GLU HB3 H 27.274 15.833 -22.875 1.00 . A A . 171 GLU HB3 1 1
4 12171 1 1 171 GLU HG2 H 25.607 13.839 -24.386 1.00 . A A . 171 GLU HG2 1 1
4 12172 1 1 171 GLU HG3 H 25.972 13.717 -22.666 1.00 . A A . 171 GLU HG3 1 1
4 12173 1 1 171 GLU N N 27.979 15.333 -26.007 1.00 . A A . 171 GLU N 1 1
4 12174 1 1 171 GLU O O 26.854 18.340 -24.633 1.00 . A A . 171 GLU O 1 1
4 12175 1 1 171 GLU OE1 O 24.613 15.845 -22.051 1.00 . A A . 171 GLU OE1 1 1
4 12176 1 1 171 GLU OE2 O 23.800 15.489 -24.062 1.00 . A A . 171 GLU OE2 1 1
4 12177 1 1 172 ILE C C 29.090 19.884 -25.294 1.00 . A A . 172 ILE C 1 1
4 12178 1 1 172 ILE CA C 29.558 18.835 -24.291 1.00 . A A . 172 ILE CA 1 1
4 12179 1 1 172 ILE CB C 31.096 18.760 -24.324 1.00 . A A . 172 ILE CB 1 1
4 12180 1 1 172 ILE CD1 C 31.184 18.214 -21.839 1.00 . A A . 172 ILE CD1 1 1
4 12181 1 1 172 ILE CG1 C 31.606 17.813 -23.236 1.00 . A A . 172 ILE CG1 1 1
4 12182 1 1 172 ILE CG2 C 31.698 20.146 -24.151 1.00 . A A . 172 ILE CG2 1 1
4 12183 1 1 172 ILE H H 29.532 16.749 -24.646 1.00 . A A . 172 ILE H 1 1
4 12184 1 1 172 ILE HA H 29.254 19.139 -23.300 1.00 . A A . 172 ILE HA 1 1
4 12185 1 1 172 ILE HB H 31.395 18.382 -25.289 1.00 . A A . 172 ILE HB 1 1
4 12186 1 1 172 ILE HD11 H 31.459 19.244 -21.663 1.00 . A A . 172 ILE HD11 1 1
4 12187 1 1 172 ILE HD12 H 30.114 18.107 -21.741 1.00 . A A . 172 ILE HD12 1 1
4 12188 1 1 172 ILE HD13 H 31.678 17.581 -21.118 1.00 . A A . 172 ILE HD13 1 1
4 12189 1 1 172 ILE N N 28.955 17.537 -24.568 1.00 . A A . 172 ILE N 1 1
4 12190 1 1 172 ILE O O 28.569 20.932 -24.915 1.00 . A A . 172 ILE O 1 1
4 12191 1 1 173 GLY C C 27.426 20.958 -27.465 1.00 . A A . 173 GLY C 1 1
4 12192 1 1 173 GLY CA C 28.869 20.520 -27.616 1.00 . A A . 173 GLY CA 1 1
4 12193 1 1 173 GLY H H 29.699 18.742 -26.821 1.00 . A A . 173 GLY H 1 1
4 12194 1 1 173 GLY HA2 H 29.505 21.391 -27.578 1.00 . A A . 173 GLY HA2 1 1
4 12195 1 1 173 GLY HA3 H 28.989 20.041 -28.578 1.00 . A A . 173 GLY HA3 1 1
4 12196 1 1 173 GLY N N 29.279 19.593 -26.578 1.00 . A A . 173 GLY N 1 1
4 12197 1 1 173 GLY O O 27.116 22.144 -27.578 1.00 . A A . 173 GLY O 1 1
4 12198 1 1 174 GLN C C 24.913 21.428 -26.049 1.00 . A A . 174 GLN C 1 1
4 12199 1 1 174 GLN CA C 25.122 20.294 -27.048 1.00 . A A . 174 GLN CA 1 1
4 12200 1 1 174 GLN CB C 24.371 19.045 -26.584 1.00 . A A . 174 GLN CB 1 1
4 12201 1 1 174 GLN CD C 22.715 17.439 -27.615 1.00 . A A . 174 GLN CD 1 1
4 12202 1 1 174 GLN CG C 24.100 18.048 -27.700 1.00 . A A . 174 GLN CG 1 1
4 12203 1 1 174 GLN H H 26.849 19.073 -27.133 1.00 . A A . 174 GLN H 1 1
4 12204 1 1 174 GLN HA H 24.734 20.601 -28.007 1.00 . A A . 174 GLN HA 1 1
4 12205 1 1 174 GLN HB2 H 24.954 18.551 -25.822 1.00 . A A . 174 GLN HB2 1 1
4 12206 1 1 174 GLN HB3 H 23.423 19.346 -26.162 1.00 . A A . 174 GLN HB3 1 1
4 12207 1 1 174 GLN HE21 H 21.893 19.250 -27.596 1.00 . A A . 174 GLN HE21 1 1
4 12208 1 1 174 GLN HE22 H 20.789 17.923 -27.517 1.00 . A A . 174 GLN HE22 1 1
4 12209 1 1 174 GLN HG2 H 24.196 18.555 -28.649 1.00 . A A . 174 GLN HG2 1 1
4 12210 1 1 174 GLN HG3 H 24.831 17.255 -27.641 1.00 . A A . 174 GLN HG3 1 1
4 12211 1 1 174 GLN N N 26.541 20.000 -27.212 1.00 . A A . 174 GLN N 1 1
4 12212 1 1 174 GLN NE2 N 21.696 18.289 -27.571 1.00 . A A . 174 GLN NE2 1 1
4 12213 1 1 174 GLN O O 24.036 22.273 -26.230 1.00 . A A . 174 GLN O 1 1
4 12214 1 1 174 GLN OE1 O 22.562 16.218 -27.589 1.00 . A A . 174 GLN OE1 1 1
4 12215 1 1 175 ILE C C 26.200 23.793 -24.464 1.00 . A A . 175 ILE C 1 1
4 12216 1 1 175 ILE CA C 25.628 22.469 -23.970 1.00 . A A . 175 ILE CA 1 1
4 12217 1 1 175 ILE CB C 26.364 22.053 -22.683 1.00 . A A . 175 ILE CB 1 1
4 12218 1 1 175 ILE CD1 C 26.698 20.061 -21.135 1.00 . A A . 175 ILE CD1 1 1
4 12219 1 1 175 ILE CG1 C 26.344 20.531 -22.528 1.00 . A A . 175 ILE CG1 1 1
4 12220 1 1 175 ILE CG2 C 25.734 22.722 -21.471 1.00 . A A . 175 ILE CG2 1 1
4 12221 1 1 175 ILE H H 26.403 20.738 -24.908 1.00 . A A . 175 ILE H 1 1
4 12222 1 1 175 ILE HA H 24.582 22.607 -23.734 1.00 . A A . 175 ILE HA 1 1
4 12223 1 1 175 ILE HB H 27.388 22.387 -22.757 1.00 . A A . 175 ILE HB 1 1
4 12224 1 1 175 ILE HD11 H 27.290 20.816 -20.639 1.00 . A A . 175 ILE HD11 1 1
4 12225 1 1 175 ILE HD12 H 25.793 19.885 -20.573 1.00 . A A . 175 ILE HD12 1 1
4 12226 1 1 175 ILE HD13 H 27.266 19.143 -21.198 1.00 . A A . 175 ILE HD13 1 1
4 12227 1 1 175 ILE N N 25.724 21.439 -24.996 1.00 . A A . 175 ILE N 1 1
4 12228 1 1 175 ILE O O 25.751 24.866 -24.060 1.00 . A A . 175 ILE O 1 1
4 12229 1 1 176 VAL C C 27.084 25.395 -27.133 1.00 . A A . 176 VAL C 1 1
4 12230 1 1 176 VAL CA C 27.827 24.902 -25.896 1.00 . A A . 176 VAL CA 1 1
4 12231 1 1 176 VAL CB C 29.298 24.635 -26.267 1.00 . A A . 176 VAL CB 1 1
4 12232 1 1 176 VAL CG1 C 30.135 25.889 -26.067 1.00 . A A . 176 VAL CG1 1 1
4 12233 1 1 176 VAL CG2 C 29.852 23.478 -25.449 1.00 . A A . 176 VAL CG2 1 1
4 12234 1 1 176 VAL H H 27.509 22.827 -25.627 1.00 . A A . 176 VAL H 1 1
4 12235 1 1 176 VAL HA H 27.802 25.674 -25.141 1.00 . A A . 176 VAL HA 1 1
4 12236 1 1 176 VAL HB H 29.342 24.363 -27.311 1.00 . A A . 176 VAL HB 1 1
4 12237 1 1 176 VAL N N 27.194 23.710 -25.343 1.00 . A A . 176 VAL N 1 1
4 12238 1 1 176 VAL O O 25.934 25.028 -27.366 1.00 . A A . 176 VAL O 1 1
4 12239 1 1 177 GLY C C 27.591 26.032 -30.377 1.00 . A A . 177 GLY C 1 1
4 12240 1 1 177 GLY CA C 27.139 26.761 -29.127 1.00 . A A . 177 GLY CA 1 1
4 12241 1 1 177 GLY H H 28.667 26.489 -27.687 1.00 . A A . 177 GLY H 1 1
4 12242 1 1 177 GLY HA2 H 26.066 26.674 -29.041 1.00 . A A . 177 GLY HA2 1 1
4 12243 1 1 177 GLY HA3 H 27.399 27.805 -29.220 1.00 . A A . 177 GLY HA3 1 1
4 12244 1 1 177 GLY N N 27.751 26.230 -27.923 1.00 . A A . 177 GLY N 1 1
4 12245 1 1 177 GLY O O 27.205 26.394 -31.489 1.00 . A A . 177 GLY O 1 1
4 12246 1 1 178 CYS C C 28.712 22.731 -31.082 1.00 . A A . 178 CYS C 1 1
4 12247 1 1 178 CYS CA C 28.920 24.224 -31.319 1.00 . A A . 178 CYS CA 1 1
4 12248 1 1 178 CYS CB C 30.405 24.515 -31.540 1.00 . A A . 178 CYS CB 1 1
4 12249 1 1 178 CYS H H 28.685 24.763 -29.286 1.00 . A A . 178 CYS H 1 1
4 12250 1 1 178 CYS HA H 28.370 24.516 -32.200 1.00 . A A . 178 CYS HA 1 1
4 12251 1 1 178 CYS HB2 H 30.871 24.715 -30.586 1.00 . A A . 178 CYS HB2 1 1
4 12252 1 1 178 CYS HB3 H 30.872 23.650 -31.986 1.00 . A A . 178 CYS HB3 1 1
4 12253 1 1 178 CYS HG H 29.783 26.836 -32.394 1.00 . A A . 178 CYS HG 1 1
4 12254 1 1 178 CYS N N 28.412 25.004 -30.196 1.00 . A A . 178 CYS N 1 1
4 12255 1 1 178 CYS O O 28.319 22.314 -29.993 1.00 . A A . 178 CYS O 1 1
4 12256 1 1 178 CYS SG S 30.727 25.933 -32.614 1.00 . A A . 178 CYS SG 1 1
4 12257 1 1 179 SER C C 30.143 19.810 -31.686 1.00 . A A . 179 SER C 1 1
4 12258 1 1 179 SER CA C 28.815 20.486 -32.016 1.00 . A A . 179 SER CA 1 1
4 12259 1 1 179 SER CB C 28.258 19.928 -33.327 1.00 . A A . 179 SER CB 1 1
4 12260 1 1 179 SER H H 29.289 22.324 -32.953 1.00 . A A . 179 SER H 1 1
4 12261 1 1 179 SER HA H 28.113 20.282 -31.221 1.00 . A A . 179 SER HA 1 1
4 12262 1 1 179 SER HB2 H 27.742 20.712 -33.859 1.00 . A A . 179 SER HB2 1 1
4 12263 1 1 179 SER HB3 H 29.073 19.558 -33.933 1.00 . A A . 179 SER HB3 1 1
4 12264 1 1 179 SER HG H 26.456 19.212 -33.048 1.00 . A A . 179 SER HG 1 1
4 12265 1 1 179 SER N N 28.978 21.932 -32.110 1.00 . A A . 179 SER N 1 1
4 12266 1 1 179 SER O O 31.168 20.473 -31.529 1.00 . A A . 179 SER O 1 1
4 12267 1 1 179 SER OG O 27.351 18.866 -33.085 1.00 . A A . 179 SER OG 1 1
4 12268 1 1 180 ARG C C 32.423 18.007 -32.277 1.00 . A A . 180 ARG C 1 1
4 12269 1 1 180 ARG CA C 31.315 17.718 -31.269 1.00 . A A . 180 ARG CA 1 1
4 12270 1 1 180 ARG CB C 31.000 16.221 -31.255 1.00 . A A . 180 ARG CB 1 1
4 12271 1 1 180 ARG CD C 29.647 14.479 -32.460 1.00 . A A . 180 ARG CD 1 1
4 12272 1 1 180 ARG CG C 30.573 15.677 -32.609 1.00 . A A . 180 ARG CG 1 1
4 12273 1 1 180 ARG CZ C 29.772 12.119 -31.784 1.00 . A A . 180 ARG CZ 1 1
4 12274 1 1 180 ARG H H 29.267 18.012 -31.718 1.00 . A A . 180 ARG H 1 1
4 12275 1 1 180 ARG HA H 31.651 18.015 -30.287 1.00 . A A . 180 ARG HA 1 1
4 12276 1 1 180 ARG HB2 H 31.880 15.683 -30.937 1.00 . A A . 180 ARG HB2 1 1
4 12277 1 1 180 ARG HB3 H 30.202 16.040 -30.551 1.00 . A A . 180 ARG HB3 1 1
4 12278 1 1 180 ARG HD2 H 28.873 14.726 -31.750 1.00 . A A . 180 ARG HD2 1 1
4 12279 1 1 180 ARG HD3 H 29.201 14.266 -33.420 1.00 . A A . 180 ARG HD3 1 1
4 12280 1 1 180 ARG HE H 31.320 13.376 -31.827 1.00 . A A . 180 ARG HE 1 1
4 12281 1 1 180 ARG HG2 H 30.054 16.453 -33.152 1.00 . A A . 180 ARG HG2 1 1
4 12282 1 1 180 ARG HG3 H 31.452 15.376 -33.158 1.00 . A A . 180 ARG HG3 1 1
4 12283 1 1 180 ARG HH11 H 27.931 12.753 -32.322 1.00 . A A . 180 ARG HH11 1 1
4 12284 1 1 180 ARG HH12 H 28.033 11.091 -31.844 1.00 . A A . 180 ARG HH12 1 1
4 12285 1 1 180 ARG HH21 H 31.467 11.189 -31.194 1.00 . A A . 180 ARG HH21 1 1
4 12286 1 1 180 ARG HH22 H 30.045 10.203 -31.201 1.00 . A A . 180 ARG HH22 1 1
4 12287 1 1 180 ARG N N 30.115 18.485 -31.582 1.00 . A A . 180 ARG N 1 1
4 12288 1 1 180 ARG NE N 30.359 13.292 -31.993 1.00 . A A . 180 ARG NE 1 1
4 12289 1 1 180 ARG NH1 N 28.472 11.976 -32.000 1.00 . A A . 180 ARG NH1 1 1
4 12290 1 1 180 ARG NH2 N 30.487 11.085 -31.358 1.00 . A A . 180 ARG NH2 1 1
4 12291 1 1 180 ARG O O 33.598 17.760 -32.009 1.00 . A A . 180 ARG O 1 1
4 12292 1 1 181 GLU C C 33.836 20.069 -34.103 1.00 . A A . 181 GLU C 1 1
4 12293 1 1 181 GLU CA C 33.001 18.851 -34.485 1.00 . A A . 181 GLU CA 1 1
4 12294 1 1 181 GLU CB C 32.278 19.109 -35.809 1.00 . A A . 181 GLU CB 1 1
4 12295 1 1 181 GLU CD C 32.311 18.783 -38.314 1.00 . A A . 181 GLU CD 1 1
4 12296 1 1 181 GLU CG C 32.836 18.308 -36.973 1.00 . A A . 181 GLU CG 1 1
4 12297 1 1 181 GLU H H 31.087 18.705 -33.591 1.00 . A A . 181 GLU H 1 1
4 12298 1 1 181 GLU HA H 33.657 18.002 -34.604 1.00 . A A . 181 GLU HA 1 1
4 12299 1 1 181 GLU HB2 H 31.235 18.856 -35.691 1.00 . A A . 181 GLU HB2 1 1
4 12300 1 1 181 GLU HB3 H 32.360 20.159 -36.050 1.00 . A A . 181 GLU HB3 1 1
4 12301 1 1 181 GLU HG2 H 33.912 18.398 -36.973 1.00 . A A . 181 GLU HG2 1 1
4 12302 1 1 181 GLU HG3 H 32.563 17.271 -36.843 1.00 . A A . 181 GLU HG3 1 1
4 12303 1 1 181 GLU N N 32.039 18.530 -33.437 1.00 . A A . 181 GLU N 1 1
4 12304 1 1 181 GLU O O 35.063 19.998 -34.030 1.00 . A A . 181 GLU O 1 1
4 12305 1 1 181 GLU OE1 O 31.154 18.454 -38.649 1.00 . A A . 181 GLU OE1 1 1
4 12306 1 1 181 GLU OE2 O 33.058 19.486 -39.027 1.00 . A A . 181 GLU OE2 1 1
4 12307 1 1 182 THR C C 34.283 22.390 -32.028 1.00 . A A . 182 THR C 1 1
4 12308 1 1 182 THR CA C 33.841 22.424 -33.487 1.00 . A A . 182 THR CA 1 1
4 12309 1 1 182 THR CB C 32.936 23.651 -33.708 1.00 . A A . 182 THR CB 1 1
4 12310 1 1 182 THR CG2 C 33.480 24.530 -34.824 1.00 . A A . 182 THR CG2 1 1
4 12311 1 1 182 THR H H 32.185 21.183 -33.934 1.00 . A A . 182 THR H 1 1
4 12312 1 1 182 THR HA H 34.713 22.528 -34.115 1.00 . A A . 182 THR HA 1 1
4 12313 1 1 182 THR HB H 32.909 24.229 -32.795 1.00 . A A . 182 THR HB 1 1
4 12314 1 1 182 THR HG1 H 31.603 22.823 -34.903 1.00 . A A . 182 THR HG1 1 1
4 12315 1 1 182 THR HG21 H 33.659 23.928 -35.702 1.00 . A A . 182 THR HG21 1 1
4 12316 1 1 182 THR HG22 H 32.762 25.302 -35.057 1.00 . A A . 182 THR HG22 1 1
4 12317 1 1 182 THR HG23 H 34.407 24.985 -34.505 1.00 . A A . 182 THR HG23 1 1
4 12318 1 1 182 THR N N 33.162 21.189 -33.860 1.00 . A A . 182 THR N 1 1
4 12319 1 1 182 THR O O 35.405 22.775 -31.700 1.00 . A A . 182 THR O 1 1
4 12320 1 1 182 THR OG1 O 31.607 23.228 -34.033 1.00 . A A . 182 THR OG1 1 1
4 12321 1 1 183 VAL C C 34.841 20.869 -29.470 1.00 . A A . 183 VAL C 1 1
4 12322 1 1 183 VAL CA C 33.694 21.838 -29.732 1.00 . A A . 183 VAL CA 1 1
4 12323 1 1 183 VAL CB C 32.461 21.388 -28.925 1.00 . A A . 183 VAL CB 1 1
4 12324 1 1 183 VAL CG1 C 32.865 20.977 -27.518 1.00 . A A . 183 VAL CG1 1 1
4 12325 1 1 183 VAL CG2 C 31.417 22.493 -28.888 1.00 . A A . 183 VAL CG2 1 1
4 12326 1 1 183 VAL H H 32.516 21.632 -31.478 1.00 . A A . 183 VAL H 1 1
4 12327 1 1 183 VAL HA H 33.981 22.822 -29.391 1.00 . A A . 183 VAL HA 1 1
4 12328 1 1 183 VAL HB H 32.029 20.529 -29.417 1.00 . A A . 183 VAL HB 1 1
4 12329 1 1 183 VAL N N 33.394 21.925 -31.156 1.00 . A A . 183 VAL N 1 1
4 12330 1 1 183 VAL O O 35.822 21.215 -28.813 1.00 . A A . 183 VAL O 1 1
4 12331 1 1 184 GLY C C 37.126 19.172 -30.141 1.00 . A A . 184 GLY C 1 1
4 12332 1 1 184 GLY CA C 35.744 18.651 -29.800 1.00 . A A . 184 GLY CA 1 1
4 12333 1 1 184 GLY H H 33.906 19.432 -30.503 1.00 . A A . 184 GLY H 1 1
4 12334 1 1 184 GLY HA2 H 35.736 18.330 -28.769 1.00 . A A . 184 GLY HA2 1 1
4 12335 1 1 184 GLY HA3 H 35.527 17.802 -30.432 1.00 . A A . 184 GLY HA3 1 1
4 12336 1 1 184 GLY N N 34.711 19.652 -29.988 1.00 . A A . 184 GLY N 1 1
4 12337 1 1 184 GLY O O 38.121 18.736 -29.563 1.00 . A A . 184 GLY O 1 1
4 12338 1 1 185 ARG C C 39.216 21.257 -30.309 1.00 . A A . 185 ARG C 1 1
4 12339 1 1 185 ARG CA C 38.458 20.686 -31.503 1.00 . A A . 185 ARG CA 1 1
4 12340 1 1 185 ARG CB C 38.224 21.783 -32.544 1.00 . A A . 185 ARG CB 1 1
4 12341 1 1 185 ARG CD C 38.585 21.992 -35.022 1.00 . A A . 185 ARG CD 1 1
4 12342 1 1 185 ARG CG C 39.246 21.783 -33.669 1.00 . A A . 185 ARG CG 1 1
4 12343 1 1 185 ARG CZ C 38.739 23.543 -36.923 1.00 . A A . 185 ARG CZ 1 1
4 12344 1 1 185 ARG H H 36.359 20.414 -31.509 1.00 . A A . 185 ARG H 1 1
4 12345 1 1 185 ARG HA H 39.050 19.900 -31.948 1.00 . A A . 185 ARG HA 1 1
4 12346 1 1 185 ARG HB2 H 37.244 21.648 -32.978 1.00 . A A . 185 ARG HB2 1 1
4 12347 1 1 185 ARG HB3 H 38.262 22.743 -32.052 1.00 . A A . 185 ARG HB3 1 1
4 12348 1 1 185 ARG HD2 H 38.651 21.073 -35.586 1.00 . A A . 185 ARG HD2 1 1
4 12349 1 1 185 ARG HD3 H 37.547 22.244 -34.865 1.00 . A A . 185 ARG HD3 1 1
4 12350 1 1 185 ARG HE H 40.056 23.437 -35.429 1.00 . A A . 185 ARG HE 1 1
4 12351 1 1 185 ARG HG2 H 39.954 22.581 -33.500 1.00 . A A . 185 ARG HG2 1 1
4 12352 1 1 185 ARG HG3 H 39.764 20.835 -33.673 1.00 . A A . 185 ARG HG3 1 1
4 12353 1 1 185 ARG HH11 H 37.131 22.320 -36.951 1.00 . A A . 185 ARG HH11 1 1
4 12354 1 1 185 ARG HH12 H 37.251 23.419 -38.286 1.00 . A A . 185 ARG HH12 1 1
4 12355 1 1 185 ARG HH21 H 40.225 24.889 -37.181 1.00 . A A . 185 ARG HH21 1 1
4 12356 1 1 185 ARG HH22 H 39.012 24.879 -38.415 1.00 . A A . 185 ARG HH22 1 1
4 12357 1 1 185 ARG N N 37.188 20.107 -31.084 1.00 . A A . 185 ARG N 1 1
4 12358 1 1 185 ARG NE N 39.224 23.061 -35.785 1.00 . A A . 185 ARG NE 1 1
4 12359 1 1 185 ARG NH1 N 37.615 23.054 -37.429 1.00 . A A . 185 ARG NH1 1 1
4 12360 1 1 185 ARG NH2 N 39.378 24.517 -37.559 1.00 . A A . 185 ARG NH2 1 1
4 12361 1 1 185 ARG O O 40.434 21.106 -30.204 1.00 . A A . 185 ARG O 1 1
4 12362 1 1 186 ILE C C 39.408 21.442 -27.179 1.00 . A A . 186 ILE C 1 1
4 12363 1 1 186 ILE CA C 39.092 22.506 -28.225 1.00 . A A . 186 ILE CA 1 1
4 12364 1 1 186 ILE CB C 38.172 23.570 -27.597 1.00 . A A . 186 ILE CB 1 1
4 12365 1 1 186 ILE CD1 C 38.746 25.226 -29.442 1.00 . A A . 186 ILE CD1 1 1
4 12366 1 1 186 ILE CG1 C 37.649 24.524 -28.673 1.00 . A A . 186 ILE CG1 1 1
4 12367 1 1 186 ILE CG2 C 38.914 24.340 -26.514 1.00 . A A . 186 ILE CG2 1 1
4 12368 1 1 186 ILE H H 37.522 22.001 -29.551 1.00 . A A . 186 ILE H 1 1
4 12369 1 1 186 ILE HA H 40.012 22.987 -28.524 1.00 . A A . 186 ILE HA 1 1
4 12370 1 1 186 ILE HB H 37.336 23.065 -27.137 1.00 . A A . 186 ILE HB 1 1
4 12371 1 1 186 ILE HD11 H 39.693 25.062 -28.950 1.00 . A A . 186 ILE HD11 1 1
4 12372 1 1 186 ILE HD12 H 38.789 24.836 -30.447 1.00 . A A . 186 ILE HD12 1 1
4 12373 1 1 186 ILE HD13 H 38.539 26.287 -29.476 1.00 . A A . 186 ILE HD13 1 1
4 12374 1 1 186 ILE N N 38.488 21.914 -29.412 1.00 . A A . 186 ILE N 1 1
4 12375 1 1 186 ILE O O 40.335 21.595 -26.382 1.00 . A A . 186 ILE O 1 1
4 12376 1 1 187 LEU C C 40.083 18.470 -26.589 1.00 . A A . 187 LEU C 1 1
4 12377 1 1 187 LEU CA C 38.832 19.271 -26.242 1.00 . A A . 187 LEU CA 1 1
4 12378 1 1 187 LEU CB C 37.610 18.351 -26.231 1.00 . A A . 187 LEU CB 1 1
4 12379 1 1 187 LEU CD1 C 36.808 18.535 -23.864 1.00 . A A . 187 LEU CD1 1 1
4 12380 1 1 187 LEU CD2 C 36.109 20.241 -25.555 1.00 . A A . 187 LEU CD2 1 1
4 12381 1 1 187 LEU CG C 36.456 18.777 -25.324 1.00 . A A . 187 LEU CG 1 1
4 12382 1 1 187 LEU H H 37.911 20.298 -27.847 1.00 . A A . 187 LEU H 1 1
4 12383 1 1 187 LEU HA H 38.956 19.702 -25.260 1.00 . A A . 187 LEU HA 1 1
4 12384 1 1 187 LEU HB2 H 37.232 18.292 -27.241 1.00 . A A . 187 LEU HB2 1 1
4 12385 1 1 187 LEU HB3 H 37.938 17.371 -25.914 1.00 . A A . 187 LEU HB3 1 1
4 12386 1 1 187 LEU HD11 H 37.373 17.618 -23.777 1.00 . A A . 187 LEU HD11 1 1
4 12387 1 1 187 LEU HD12 H 37.400 19.359 -23.495 1.00 . A A . 187 LEU HD12 1 1
4 12388 1 1 187 LEU HD13 H 35.901 18.455 -23.284 1.00 . A A . 187 LEU HD13 1 1
4 12389 1 1 187 LEU HD21 H 36.214 20.474 -26.604 1.00 . A A . 187 LEU HD21 1 1
4 12390 1 1 187 LEU HD22 H 35.090 20.422 -25.246 1.00 . A A . 187 LEU HD22 1 1
4 12391 1 1 187 LEU HD23 H 36.776 20.864 -24.978 1.00 . A A . 187 LEU HD23 1 1
4 12392 1 1 187 LEU HG H 35.583 18.184 -25.559 1.00 . A A . 187 LEU HG 1 1
4 12393 1 1 187 LEU N N 38.634 20.363 -27.188 1.00 . A A . 187 LEU N 1 1
4 12394 1 1 187 LEU O O 40.720 17.884 -25.714 1.00 . A A . 187 LEU O 1 1
4 12395 1 1 188 LYS C C 42.872 18.254 -27.662 1.00 . A A . 188 LYS C 1 1
4 12396 1 1 188 LYS CA C 41.608 17.727 -28.334 1.00 . A A . 188 LYS CA 1 1
4 12397 1 1 188 LYS CB C 41.739 17.845 -29.854 1.00 . A A . 188 LYS CB 1 1
4 12398 1 1 188 LYS CD C 41.449 15.476 -30.638 1.00 . A A . 188 LYS CD 1 1
4 12399 1 1 188 LYS CE C 40.608 14.502 -29.828 1.00 . A A . 188 LYS CE 1 1
4 12400 1 1 188 LYS CG C 40.855 16.874 -30.619 1.00 . A A . 188 LYS CG 1 1
4 12401 1 1 188 LYS H H 39.883 18.939 -28.522 1.00 . A A . 188 LYS H 1 1
4 12402 1 1 188 LYS HA H 41.482 16.687 -28.072 1.00 . A A . 188 LYS HA 1 1
4 12403 1 1 188 LYS HB2 H 41.474 18.850 -30.150 1.00 . A A . 188 LYS HB2 1 1
4 12404 1 1 188 LYS HB3 H 42.767 17.657 -30.131 1.00 . A A . 188 LYS HB3 1 1
4 12405 1 1 188 LYS HD2 H 41.498 15.129 -31.660 1.00 . A A . 188 LYS HD2 1 1
4 12406 1 1 188 LYS HD3 H 42.446 15.512 -30.221 1.00 . A A . 188 LYS HD3 1 1
4 12407 1 1 188 LYS HE2 H 41.162 13.584 -29.705 1.00 . A A . 188 LYS HE2 1 1
4 12408 1 1 188 LYS HE3 H 40.411 14.936 -28.859 1.00 . A A . 188 LYS HE3 1 1
4 12409 1 1 188 LYS HG2 H 39.886 16.835 -30.145 1.00 . A A . 188 LYS HG2 1 1
4 12410 1 1 188 LYS HG3 H 40.747 17.224 -31.635 1.00 . A A . 188 LYS HG3 1 1
4 12411 1 1 188 LYS HZ1 H 39.481 13.842 -31.458 1.00 . A A . 188 LYS HZ1 1 1
4 12412 1 1 188 LYS HZ2 H 38.791 13.479 -29.956 1.00 . A A . 188 LYS HZ2 1 1
4 12413 1 1 188 LYS HZ3 H 38.731 15.060 -30.555 1.00 . A A . 188 LYS HZ3 1 1
4 12414 1 1 188 LYS N N 40.431 18.452 -27.871 1.00 . A A . 188 LYS N 1 1
4 12415 1 1 188 LYS NZ N 39.312 14.199 -30.496 1.00 . A A . 188 LYS NZ 1 1
4 12416 1 1 188 LYS O O 43.854 17.528 -27.512 1.00 . A A . 188 LYS O 1 1
4 12417 1 1 189 MET C C 44.069 19.706 -25.139 1.00 . A A . 189 MET C 1 1
4 12418 1 1 189 MET CA C 43.980 20.141 -26.598 1.00 . A A . 189 MET CA 1 1
4 12419 1 1 189 MET CB C 43.876 21.666 -26.682 1.00 . A A . 189 MET CB 1 1
4 12420 1 1 189 MET CE C 42.906 22.857 -29.690 1.00 . A A . 189 MET CE 1 1
4 12421 1 1 189 MET CG C 44.784 22.279 -27.736 1.00 . A A . 189 MET CG 1 1
4 12422 1 1 189 MET H H 42.025 20.047 -27.405 1.00 . A A . 189 MET H 1 1
4 12423 1 1 189 MET HA H 44.873 19.822 -27.113 1.00 . A A . 189 MET HA 1 1
4 12424 1 1 189 MET HB2 H 42.857 21.933 -26.916 1.00 . A A . 189 MET HB2 1 1
4 12425 1 1 189 MET HB3 H 44.139 22.086 -25.723 1.00 . A A . 189 MET HB3 1 1
4 12426 1 1 189 MET HE1 H 42.202 22.735 -28.880 1.00 . A A . 189 MET HE1 1 1
4 12427 1 1 189 MET HE2 H 43.227 23.887 -29.736 1.00 . A A . 189 MET HE2 1 1
4 12428 1 1 189 MET HE3 H 42.432 22.585 -30.622 1.00 . A A . 189 MET HE3 1 1
4 12429 1 1 189 MET HG2 H 44.729 23.355 -27.657 1.00 . A A . 189 MET HG2 1 1
4 12430 1 1 189 MET HG3 H 45.798 21.958 -27.549 1.00 . A A . 189 MET HG3 1 1
4 12431 1 1 189 MET N N 42.837 19.519 -27.258 1.00 . A A . 189 MET N 1 1
4 12432 1 1 189 MET O O 45.088 19.168 -24.703 1.00 . A A . 189 MET O 1 1
4 12433 1 1 189 MET SD S 44.325 21.800 -29.412 1.00 . A A . 189 MET SD 1 1
4 12434 1 1 190 LEU C C 43.069 18.060 -22.807 1.00 . A A . 190 LEU C 1 1
4 12435 1 1 190 LEU CA C 42.956 19.572 -22.979 1.00 . A A . 190 LEU CA 1 1
4 12436 1 1 190 LEU CB C 41.660 20.073 -22.339 1.00 . A A . 190 LEU CB 1 1
4 12437 1 1 190 LEU CD1 C 39.695 18.531 -22.548 1.00 . A A . 190 LEU CD1 1 1
4 12438 1 1 190 LEU CD2 C 39.429 20.966 -23.055 1.00 . A A . 190 LEU CD2 1 1
4 12439 1 1 190 LEU CG C 40.372 19.772 -23.107 1.00 . A A . 190 LEU CG 1 1
4 12440 1 1 190 LEU H H 42.216 20.371 -24.794 1.00 . A A . 190 LEU H 1 1
4 12441 1 1 190 LEU HA H 43.795 20.042 -22.489 1.00 . A A . 190 LEU HA 1 1
4 12442 1 1 190 LEU HB2 H 41.576 19.620 -21.363 1.00 . A A . 190 LEU HB2 1 1
4 12443 1 1 190 LEU HB3 H 41.739 21.145 -22.231 1.00 . A A . 190 LEU HB3 1 1
4 12444 1 1 190 LEU HD11 H 40.415 17.946 -21.995 1.00 . A A . 190 LEU HD11 1 1
4 12445 1 1 190 LEU HD12 H 38.890 18.825 -21.891 1.00 . A A . 190 LEU HD12 1 1
4 12446 1 1 190 LEU HD13 H 39.300 17.940 -23.361 1.00 . A A . 190 LEU HD13 1 1
4 12447 1 1 190 LEU HD21 H 39.909 21.780 -22.532 1.00 . A A . 190 LEU HD21 1 1
4 12448 1 1 190 LEU HD22 H 39.187 21.276 -24.060 1.00 . A A . 190 LEU HD22 1 1
4 12449 1 1 190 LEU HD23 H 38.524 20.687 -22.535 1.00 . A A . 190 LEU HD23 1 1
4 12450 1 1 190 LEU HG H 40.615 19.581 -24.143 1.00 . A A . 190 LEU HG 1 1
4 12451 1 1 190 LEU N N 42.998 19.940 -24.390 1.00 . A A . 190 LEU N 1 1
4 12452 1 1 190 LEU O O 43.851 17.577 -21.989 1.00 . A A . 190 LEU O 1 1
4 12453 1 1 191 GLU C C 43.723 15.328 -23.655 1.00 . A A . 191 GLU C 1 1
4 12454 1 1 191 GLU CA C 42.300 15.864 -23.520 1.00 . A A . 191 GLU CA 1 1
4 12455 1 1 191 GLU CB C 41.414 15.273 -24.618 1.00 . A A . 191 GLU CB 1 1
4 12456 1 1 191 GLU CD C 42.947 14.049 -26.209 1.00 . A A . 191 GLU CD 1 1
4 12457 1 1 191 GLU CG C 42.068 15.265 -25.989 1.00 . A A . 191 GLU CG 1 1
4 12458 1 1 191 GLU H H 41.684 17.765 -24.218 1.00 . A A . 191 GLU H 1 1
4 12459 1 1 191 GLU HA H 41.908 15.572 -22.557 1.00 . A A . 191 GLU HA 1 1
4 12460 1 1 191 GLU HB2 H 41.165 14.255 -24.354 1.00 . A A . 191 GLU HB2 1 1
4 12461 1 1 191 GLU HB3 H 40.504 15.852 -24.680 1.00 . A A . 191 GLU HB3 1 1
4 12462 1 1 191 GLU HG2 H 41.295 15.271 -26.743 1.00 . A A . 191 GLU HG2 1 1
4 12463 1 1 191 GLU HG3 H 42.675 16.153 -26.090 1.00 . A A . 191 GLU HG3 1 1
4 12464 1 1 191 GLU N N 42.286 17.321 -23.586 1.00 . A A . 191 GLU N 1 1
4 12465 1 1 191 GLU O O 44.022 14.216 -23.218 1.00 . A A . 191 GLU O 1 1
4 12466 1 1 191 GLU OE1 O 42.506 12.930 -25.874 1.00 . A A . 191 GLU OE1 1 1
4 12467 1 1 191 GLU OE2 O 44.076 14.216 -26.715 1.00 . A A . 191 GLU OE2 1 1
4 12468 1 1 192 ASP C C 46.842 16.170 -23.272 1.00 . A A . 192 ASP C 1 1
4 12469 1 1 192 ASP CA C 45.985 15.732 -24.455 1.00 . A A . 192 ASP CA 1 1
4 12470 1 1 192 ASP CB C 46.533 16.335 -25.749 1.00 . A A . 192 ASP CB 1 1
4 12471 1 1 192 ASP CG C 47.671 15.520 -26.331 1.00 . A A . 192 ASP CG 1 1
4 12472 1 1 192 ASP H H 44.295 17.000 -24.589 1.00 . A A . 192 ASP H 1 1
4 12473 1 1 192 ASP HA H 46.018 14.655 -24.529 1.00 . A A . 192 ASP HA 1 1
4 12474 1 1 192 ASP HB2 H 45.739 16.384 -26.481 1.00 . A A . 192 ASP HB2 1 1
4 12475 1 1 192 ASP HB3 H 46.894 17.333 -25.549 1.00 . A A . 192 ASP HB3 1 1
4 12476 1 1 192 ASP N N 44.594 16.125 -24.262 1.00 . A A . 192 ASP N 1 1
4 12477 1 1 192 ASP O O 48.059 16.311 -23.394 1.00 . A A . 192 ASP O 1 1
4 12478 1 1 192 ASP OD1 O 47.396 14.459 -26.930 1.00 . A A . 192 ASP OD1 1 1
4 12479 1 1 192 ASP OD2 O 48.838 15.943 -26.188 1.00 . A A . 192 ASP OD2 1 1
4 12480 1 1 193 GLN C C 47.481 18.209 -21.096 1.00 . A A . 193 GLN C 1 1
4 12481 1 1 193 GLN CA C 46.904 16.808 -20.925 1.00 . A A . 193 GLN CA 1 1
4 12482 1 1 193 GLN CB C 48.022 15.820 -20.588 1.00 . A A . 193 GLN CB 1 1
4 12483 1 1 193 GLN CD C 49.925 16.421 -19.039 1.00 . A A . 193 GLN CD 1 1
4 12484 1 1 193 GLN CG C 48.502 15.911 -19.149 1.00 . A A . 193 GLN CG 1 1
4 12485 1 1 193 GLN H H 45.229 16.254 -22.095 1.00 . A A . 193 GLN H 1 1
4 12486 1 1 193 GLN HA H 46.193 16.822 -20.113 1.00 . A A . 193 GLN HA 1 1
4 12487 1 1 193 GLN HB2 H 47.665 14.816 -20.763 1.00 . A A . 193 GLN HB2 1 1
4 12488 1 1 193 GLN HB3 H 48.864 16.013 -21.238 1.00 . A A . 193 GLN HB3 1 1
4 12489 1 1 193 GLN HE21 H 49.357 17.798 -17.723 1.00 . A A . 193 GLN HE21 1 1
4 12490 1 1 193 GLN HE22 H 51.038 17.788 -18.120 1.00 . A A . 193 GLN HE22 1 1
4 12491 1 1 193 GLN HG2 H 47.853 16.584 -18.608 1.00 . A A . 193 GLN HG2 1 1
4 12492 1 1 193 GLN HG3 H 48.452 14.929 -18.703 1.00 . A A . 193 GLN HG3 1 1
4 12493 1 1 193 GLN N N 46.199 16.384 -22.129 1.00 . A A . 193 GLN N 1 1
4 12494 1 1 193 GLN NE2 N 50.128 17.439 -18.211 1.00 . A A . 193 GLN NE2 1 1
4 12495 1 1 193 GLN O O 48.685 18.416 -20.953 1.00 . A A . 193 GLN O 1 1
4 12496 1 1 193 GLN OE1 O 50.834 15.906 -19.692 1.00 . A A . 193 GLN OE1 1 1
4 12497 1 1 194 ASN C C 46.160 21.504 -20.792 1.00 . A A . 194 ASN C 1 1
4 12498 1 1 194 ASN CA C 47.037 20.549 -21.596 1.00 . A A . 194 ASN CA 1 1
4 12499 1 1 194 ASN CB C 46.986 20.919 -23.080 1.00 . A A . 194 ASN CB 1 1
4 12500 1 1 194 ASN CG C 47.664 22.244 -23.370 1.00 . A A . 194 ASN CG 1 1
4 12501 1 1 194 ASN H H 45.665 18.940 -21.505 1.00 . A A . 194 ASN H 1 1
4 12502 1 1 194 ASN HA H 48.056 20.635 -21.248 1.00 . A A . 194 ASN HA 1 1
4 12503 1 1 194 ASN HB2 H 47.484 20.150 -23.653 1.00 . A A . 194 ASN HB2 1 1
4 12504 1 1 194 ASN HB3 H 45.955 20.986 -23.393 1.00 . A A . 194 ASN HB3 1 1
4 12505 1 1 194 ASN HD21 H 46.270 22.690 -24.717 1.00 . A A . 194 ASN HD21 1 1
4 12506 1 1 194 ASN HD22 H 47.506 23.877 -24.492 1.00 . A A . 194 ASN HD22 1 1
4 12507 1 1 194 ASN N N 46.613 19.167 -21.404 1.00 . A A . 194 ASN N 1 1
4 12508 1 1 194 ASN ND2 N 47.088 23.015 -24.285 1.00 . A A . 194 ASN ND2 1 1
4 12509 1 1 194 ASN O O 46.350 22.721 -20.831 1.00 . A A . 194 ASN O 1 1
4 12510 1 1 194 ASN OD1 O 48.692 22.571 -22.777 1.00 . A A . 194 ASN OD1 1 1
4 12511 1 1 195 LEU C C 43.307 20.858 -18.497 1.00 . A A . 195 LEU C 1 1
4 12512 1 1 195 LEU CA C 44.292 21.747 -19.250 1.00 . A A . 195 LEU CA 1 1
4 12513 1 1 195 LEU CB C 43.531 22.742 -20.128 1.00 . A A . 195 LEU CB 1 1
4 12514 1 1 195 LEU CD1 C 43.009 25.104 -20.785 1.00 . A A . 195 LEU CD1 1 1
4 12515 1 1 195 LEU CD2 C 42.990 24.447 -18.372 1.00 . A A . 195 LEU CD2 1 1
4 12516 1 1 195 LEU CG C 43.642 24.213 -19.727 1.00 . A A . 195 LEU CG 1 1
4 12517 1 1 195 LEU H H 45.097 19.972 -20.075 1.00 . A A . 195 LEU H 1 1
4 12518 1 1 195 LEU HA H 44.886 22.294 -18.533 1.00 . A A . 195 LEU HA 1 1
4 12519 1 1 195 LEU HB2 H 43.903 22.645 -21.137 1.00 . A A . 195 LEU HB2 1 1
4 12520 1 1 195 LEU HB3 H 42.485 22.469 -20.105 1.00 . A A . 195 LEU HB3 1 1
4 12521 1 1 195 LEU HD11 H 41.964 24.853 -20.889 1.00 . A A . 195 LEU HD11 1 1
4 12522 1 1 195 LEU HD12 H 43.103 26.138 -20.488 1.00 . A A . 195 LEU HD12 1 1
4 12523 1 1 195 LEU HD13 H 43.512 24.954 -21.729 1.00 . A A . 195 LEU HD13 1 1
4 12524 1 1 195 LEU HD21 H 42.164 23.763 -18.247 1.00 . A A . 195 LEU HD21 1 1
4 12525 1 1 195 LEU HD22 H 43.717 24.281 -17.590 1.00 . A A . 195 LEU HD22 1 1
4 12526 1 1 195 LEU HD23 H 42.629 25.463 -18.318 1.00 . A A . 195 LEU HD23 1 1
4 12527 1 1 195 LEU HG H 44.686 24.480 -19.648 1.00 . A A . 195 LEU HG 1 1
4 12528 1 1 195 LEU N N 45.199 20.946 -20.065 1.00 . A A . 195 LEU N 1 1
4 12529 1 1 195 LEU O O 43.073 21.048 -17.304 1.00 . A A . 195 LEU O 1 1
4 12530 1 1 196 ILE C C 41.933 17.562 -19.172 1.00 . A A . 196 ILE C 1 1
4 12531 1 1 196 ILE CA C 41.780 18.967 -18.599 1.00 . A A . 196 ILE CA 1 1
4 12532 1 1 196 ILE CB C 40.331 19.442 -18.813 1.00 . A A . 196 ILE CB 1 1
4 12533 1 1 196 ILE CD1 C 38.807 21.465 -18.555 1.00 . A A . 196 ILE CD1 1 1
4 12534 1 1 196 ILE CG1 C 40.124 20.820 -18.181 1.00 . A A . 196 ILE CG1 1 1
4 12535 1 1 196 ILE CG2 C 39.352 18.434 -18.230 1.00 . A A . 196 ILE CG2 1 1
4 12536 1 1 196 ILE H H 42.964 19.787 -20.150 1.00 . A A . 196 ILE H 1 1
4 12537 1 1 196 ILE HA H 41.974 18.935 -17.537 1.00 . A A . 196 ILE HA 1 1
4 12538 1 1 196 ILE HB H 40.151 19.510 -19.875 1.00 . A A . 196 ILE HB 1 1
4 12539 1 1 196 ILE HD11 H 38.015 20.736 -18.478 1.00 . A A . 196 ILE HD11 1 1
4 12540 1 1 196 ILE HD12 H 38.606 22.287 -17.884 1.00 . A A . 196 ILE HD12 1 1
4 12541 1 1 196 ILE HD13 H 38.862 21.834 -19.568 1.00 . A A . 196 ILE HD13 1 1
4 12542 1 1 196 ILE N N 42.736 19.887 -19.202 1.00 . A A . 196 ILE N 1 1
4 12543 1 1 196 ILE O O 42.039 17.384 -20.385 1.00 . A A . 196 ILE O 1 1
4 12544 1 1 197 SER C C 40.750 14.619 -19.198 1.00 . A A . 197 SER C 1 1
4 12545 1 1 197 SER CA C 42.082 15.178 -18.708 1.00 . A A . 197 SER CA 1 1
4 12546 1 1 197 SER CB C 42.610 14.327 -17.551 1.00 . A A . 197 SER CB 1 1
4 12547 1 1 197 SER H H 41.852 16.774 -17.336 1.00 . A A . 197 SER H 1 1
4 12548 1 1 197 SER HA H 42.793 15.146 -19.520 1.00 . A A . 197 SER HA 1 1
4 12549 1 1 197 SER HB2 H 42.314 14.774 -16.614 1.00 . A A . 197 SER HB2 1 1
4 12550 1 1 197 SER HB3 H 42.196 13.331 -17.621 1.00 . A A . 197 SER HB3 1 1
4 12551 1 1 197 SER HG H 44.336 13.780 -16.803 1.00 . A A . 197 SER HG 1 1
4 12552 1 1 197 SER N N 41.941 16.568 -18.290 1.00 . A A . 197 SER N 1 1
4 12553 1 1 197 SER O O 40.104 13.830 -18.509 1.00 . A A . 197 SER O 1 1
4 12554 1 1 197 SER OG O 44.024 14.237 -17.587 1.00 . A A . 197 SER OG 1 1
4 12555 1 1 198 ALA C C 39.286 13.270 -21.739 1.00 . A A . 198 ALA C 1 1
4 12556 1 1 198 ALA CA C 39.091 14.577 -20.977 1.00 . A A . 198 ALA CA 1 1
4 12557 1 1 198 ALA CB C 38.515 15.644 -21.896 1.00 . A A . 198 ALA CB 1 1
4 12558 1 1 198 ALA H H 40.903 15.665 -20.894 1.00 . A A . 198 ALA H 1 1
4 12559 1 1 198 ALA HA H 38.388 14.412 -20.173 1.00 . A A . 198 ALA HA 1 1
4 12560 1 1 198 ALA HB1 H 39.262 15.940 -22.617 1.00 . A A . 198 ALA HB1 1 1
4 12561 1 1 198 ALA HB2 H 37.653 15.246 -22.413 1.00 . A A . 198 ALA HB2 1 1
4 12562 1 1 198 ALA HB3 H 38.219 16.502 -21.310 1.00 . A A . 198 ALA HB3 1 1
4 12563 1 1 198 ALA N N 40.345 15.036 -20.393 1.00 . A A . 198 ALA N 1 1
4 12564 1 1 198 ALA O O 39.717 13.270 -22.892 1.00 . A A . 198 ALA O 1 1
4 12565 1 1 199 HIS C C 37.854 10.476 -22.491 1.00 . A A . 199 HIS C 1 1
4 12566 1 1 199 HIS CA C 39.106 10.842 -21.702 1.00 . A A . 199 HIS CA 1 1
4 12567 1 1 199 HIS CB C 39.379 9.782 -20.634 1.00 . A A . 199 HIS CB 1 1
4 12568 1 1 199 HIS CD2 C 41.809 8.880 -20.538 1.00 . A A . 199 HIS CD2 1 1
4 12569 1 1 199 HIS CE1 C 42.630 10.322 -19.105 1.00 . A A . 199 HIS CE1 1 1
4 12570 1 1 199 HIS CG C 40.810 9.727 -20.196 1.00 . A A . 199 HIS CG 1 1
4 12571 1 1 199 HIS H H 38.628 12.221 -20.169 1.00 . A A . 199 HIS H 1 1
4 12572 1 1 199 HIS HA H 39.945 10.882 -22.380 1.00 . A A . 199 HIS HA 1 1
4 12573 1 1 199 HIS HB2 H 38.774 9.992 -19.765 1.00 . A A . 199 HIS HB2 1 1
4 12574 1 1 199 HIS HB3 H 39.113 8.810 -21.025 1.00 . A A . 199 HIS HB3 1 1
4 12575 1 1 199 HIS HD1 H 40.882 11.358 -18.864 1.00 . A A . 199 HIS HD1 1 1
4 12576 1 1 199 HIS HD2 H 41.739 8.050 -21.227 1.00 . A A . 199 HIS HD2 1 1
4 12577 1 1 199 HIS HE1 H 43.310 10.850 -18.453 1.00 . A A . 199 HIS HE1 1 1
4 12578 1 1 199 HIS N N 38.966 12.157 -21.086 1.00 . A A . 199 HIS N 1 1
4 12579 1 1 199 HIS ND1 N 41.356 10.618 -19.297 1.00 . A A . 199 HIS ND1 1 1
4 12580 1 1 199 HIS NE2 N 42.929 9.271 -19.846 1.00 . A A . 199 HIS NE2 1 1
4 12581 1 1 199 HIS O O 37.440 9.317 -22.516 1.00 . A A . 199 HIS O 1 1
4 12582 1 1 200 GLY C C 34.877 10.815 -23.058 1.00 . A A . 200 GLY C 1 1
4 12583 1 1 200 GLY CA C 36.054 11.234 -23.917 1.00 . A A . 200 GLY CA 1 1
4 12584 1 1 200 GLY H H 37.629 12.376 -23.081 1.00 . A A . 200 GLY H 1 1
4 12585 1 1 200 GLY HA2 H 35.796 12.139 -24.446 1.00 . A A . 200 GLY HA2 1 1
4 12586 1 1 200 GLY HA3 H 36.255 10.453 -24.636 1.00 . A A . 200 GLY HA3 1 1
4 12587 1 1 200 GLY N N 37.253 11.472 -23.136 1.00 . A A . 200 GLY N 1 1
4 12588 1 1 200 GLY O O 34.348 11.612 -22.283 1.00 . A A . 200 GLY O 1 1
4 12589 1 1 201 LYS C C 33.425 9.477 -20.970 1.00 . A A . 201 LYS C 1 1
4 12590 1 1 201 LYS CA C 33.340 9.035 -22.428 1.00 . A A . 201 LYS CA 1 1
4 12591 1 1 201 LYS CB C 33.311 7.507 -22.508 1.00 . A A . 201 LYS CB 1 1
4 12592 1 1 201 LYS CD C 31.870 7.319 -24.556 1.00 . A A . 201 LYS CD 1 1
4 12593 1 1 201 LYS CE C 32.030 8.321 -25.689 1.00 . A A . 201 LYS CE 1 1
4 12594 1 1 201 LYS CG C 33.209 6.973 -23.926 1.00 . A A . 201 LYS CG 1 1
4 12595 1 1 201 LYS H H 34.924 8.971 -23.831 1.00 . A A . 201 LYS H 1 1
4 12596 1 1 201 LYS HA H 32.431 9.426 -22.858 1.00 . A A . 201 LYS HA 1 1
4 12597 1 1 201 LYS HB2 H 34.216 7.118 -22.063 1.00 . A A . 201 LYS HB2 1 1
4 12598 1 1 201 LYS HB3 H 32.461 7.145 -21.947 1.00 . A A . 201 LYS HB3 1 1
4 12599 1 1 201 LYS HD2 H 31.424 6.417 -24.949 1.00 . A A . 201 LYS HD2 1 1
4 12600 1 1 201 LYS HD3 H 31.225 7.743 -23.800 1.00 . A A . 201 LYS HD3 1 1
4 12601 1 1 201 LYS HE2 H 31.169 8.973 -25.700 1.00 . A A . 201 LYS HE2 1 1
4 12602 1 1 201 LYS HE3 H 32.921 8.905 -25.512 1.00 . A A . 201 LYS HE3 1 1
4 12603 1 1 201 LYS HG2 H 33.998 7.407 -24.522 1.00 . A A . 201 LYS HG2 1 1
4 12604 1 1 201 LYS HG3 H 33.321 5.899 -23.906 1.00 . A A . 201 LYS HG3 1 1
4 12605 1 1 201 LYS HZ1 H 31.583 6.774 -27.019 1.00 . A A . 201 LYS HZ1 1 1
4 12606 1 1 201 LYS HZ2 H 31.797 8.277 -27.765 1.00 . A A . 201 LYS HZ2 1 1
4 12607 1 1 201 LYS HZ3 H 33.139 7.410 -27.207 1.00 . A A . 201 LYS HZ3 1 1
4 12608 1 1 201 LYS N N 34.463 9.560 -23.196 1.00 . A A . 201 LYS N 1 1
4 12609 1 1 201 LYS NZ N 32.145 7.649 -27.013 1.00 . A A . 201 LYS NZ 1 1
4 12610 1 1 201 LYS O O 32.405 9.729 -20.327 1.00 . A A . 201 LYS O 1 1
4 12611 1 1 202 THR C C 35.707 11.251 -19.005 1.00 . A A . 202 THR C 1 1
4 12612 1 1 202 THR CA C 34.864 9.983 -19.074 1.00 . A A . 202 THR CA 1 1
4 12613 1 1 202 THR CB C 35.557 8.874 -18.259 1.00 . A A . 202 THR CB 1 1
4 12614 1 1 202 THR CG2 C 35.384 9.112 -16.767 1.00 . A A . 202 THR CG2 1 1
4 12615 1 1 202 THR H H 35.419 9.356 -21.018 1.00 . A A . 202 THR H 1 1
4 12616 1 1 202 THR HA H 33.899 10.178 -18.629 1.00 . A A . 202 THR HA 1 1
4 12617 1 1 202 THR HB H 36.612 8.884 -18.491 1.00 . A A . 202 THR HB 1 1
4 12618 1 1 202 THR HG1 H 34.092 7.556 -18.344 1.00 . A A . 202 THR HG1 1 1
4 12619 1 1 202 THR HG21 H 35.362 10.173 -16.572 1.00 . A A . 202 THR HG21 1 1
4 12620 1 1 202 THR HG22 H 34.459 8.665 -16.436 1.00 . A A . 202 THR HG22 1 1
4 12621 1 1 202 THR HG23 H 36.211 8.665 -16.233 1.00 . A A . 202 THR HG23 1 1
4 12622 1 1 202 THR N N 34.647 9.571 -20.455 1.00 . A A . 202 THR N 1 1
4 12623 1 1 202 THR O O 36.902 11.229 -19.300 1.00 . A A . 202 THR O 1 1
4 12624 1 1 202 THR OG1 O 35.014 7.596 -18.610 1.00 . A A . 202 THR OG1 1 1
4 12625 1 1 203 ILE C C 36.341 13.829 -17.103 1.00 . A A . 203 ILE C 1 1
4 12626 1 1 203 ILE CA C 35.771 13.631 -18.503 1.00 . A A . 203 ILE CA 1 1
4 12627 1 1 203 ILE CB C 34.838 14.809 -18.837 1.00 . A A . 203 ILE CB 1 1
4 12628 1 1 203 ILE CD1 C 35.344 14.626 -21.325 1.00 . A A . 203 ILE CD1 1 1
4 12629 1 1 203 ILE CG1 C 34.277 14.659 -20.253 1.00 . A A . 203 ILE CG1 1 1
4 12630 1 1 203 ILE CG2 C 35.579 16.130 -18.692 1.00 . A A . 203 ILE CG2 1 1
4 12631 1 1 203 ILE H H 34.124 12.307 -18.392 1.00 . A A . 203 ILE H 1 1
4 12632 1 1 203 ILE HA H 36.585 13.630 -19.214 1.00 . A A . 203 ILE HA 1 1
4 12633 1 1 203 ILE HB H 34.021 14.803 -18.131 1.00 . A A . 203 ILE HB 1 1
4 12634 1 1 203 ILE HD11 H 36.015 13.801 -21.140 1.00 . A A . 203 ILE HD11 1 1
4 12635 1 1 203 ILE HD12 H 34.878 14.500 -22.292 1.00 . A A . 203 ILE HD12 1 1
4 12636 1 1 203 ILE HD13 H 35.897 15.553 -21.311 1.00 . A A . 203 ILE HD13 1 1
4 12637 1 1 203 ILE N N 35.077 12.353 -18.613 1.00 . A A . 203 ILE N 1 1
4 12638 1 1 203 ILE O O 35.625 13.712 -16.108 1.00 . A A . 203 ILE O 1 1
4 12639 1 1 204 VAL C C 38.742 15.799 -15.604 1.00 . A A . 204 VAL C 1 1
4 12640 1 1 204 VAL CA C 38.300 14.348 -15.754 1.00 . A A . 204 VAL CA 1 1
4 12641 1 1 204 VAL CB C 39.526 13.430 -15.597 1.00 . A A . 204 VAL CB 1 1
4 12642 1 1 204 VAL CG1 C 40.037 13.461 -14.164 1.00 . A A . 204 VAL CG1 1 1
4 12643 1 1 204 VAL CG2 C 39.186 12.009 -16.020 1.00 . A A . 204 VAL CG2 1 1
4 12644 1 1 204 VAL H H 38.151 14.209 -17.861 1.00 . A A . 204 VAL H 1 1
4 12645 1 1 204 VAL HA H 37.597 14.113 -14.967 1.00 . A A . 204 VAL HA 1 1
4 12646 1 1 204 VAL HB H 40.310 13.797 -16.243 1.00 . A A . 204 VAL HB 1 1
4 12647 1 1 204 VAL N N 37.634 14.130 -17.033 1.00 . A A . 204 VAL N 1 1
4 12648 1 1 204 VAL O O 39.755 16.212 -16.168 1.00 . A A . 204 VAL O 1 1
4 12649 1 1 205 VAL C C 38.625 18.236 -13.151 1.00 . A A . 205 VAL C 1 1
4 12650 1 1 205 VAL CA C 38.287 17.976 -14.615 1.00 . A A . 205 VAL CA 1 1
4 12651 1 1 205 VAL CB C 37.115 18.886 -15.029 1.00 . A A . 205 VAL CB 1 1
4 12652 1 1 205 VAL CG1 C 37.571 19.910 -16.056 1.00 . A A . 205 VAL CG1 1 1
4 12653 1 1 205 VAL CG2 C 35.961 18.054 -15.569 1.00 . A A . 205 VAL CG2 1 1
4 12654 1 1 205 VAL H H 37.179 16.184 -14.418 1.00 . A A . 205 VAL H 1 1
4 12655 1 1 205 VAL HA H 39.144 18.229 -15.222 1.00 . A A . 205 VAL HA 1 1
4 12656 1 1 205 VAL HB H 36.771 19.416 -14.153 1.00 . A A . 205 VAL HB 1 1
4 12657 1 1 205 VAL N N 37.974 16.570 -14.840 1.00 . A A . 205 VAL N 1 1
4 12658 1 1 205 VAL O O 37.896 17.818 -12.251 1.00 . A A . 205 VAL O 1 1
4 12659 1 1 206 TYR C C 39.041 19.878 -10.762 1.00 . A A . 206 TYR C 1 1
4 12660 1 1 206 TYR CA C 40.172 19.242 -11.564 1.00 . A A . 206 TYR CA 1 1
4 12661 1 1 206 TYR CB C 41.378 20.182 -11.600 1.00 . A A . 206 TYR CB 1 1
4 12662 1 1 206 TYR CD1 C 42.988 18.784 -12.951 1.00 . A A . 206 TYR CD1 1 1
4 12663 1 1 206 TYR CD2 C 43.655 19.473 -10.769 1.00 . A A . 206 TYR CD2 1 1
4 12664 1 1 206 TYR CE1 C 44.193 18.128 -13.117 1.00 . A A . 206 TYR CE1 1 1
4 12665 1 1 206 TYR CE2 C 44.862 18.822 -10.927 1.00 . A A . 206 TYR CE2 1 1
4 12666 1 1 206 TYR CG C 42.698 19.467 -11.777 1.00 . A A . 206 TYR CG 1 1
4 12667 1 1 206 TYR CZ C 45.127 18.150 -12.103 1.00 . A A . 206 TYR CZ 1 1
4 12668 1 1 206 TYR H H 40.275 19.234 -13.678 1.00 . A A . 206 TYR H 1 1
4 12669 1 1 206 TYR HA H 40.462 18.318 -11.087 1.00 . A A . 206 TYR HA 1 1
4 12670 1 1 206 TYR HB2 H 41.263 20.873 -12.420 1.00 . A A . 206 TYR HB2 1 1
4 12671 1 1 206 TYR HB3 H 41.421 20.736 -10.673 1.00 . A A . 206 TYR HB3 1 1
4 12672 1 1 206 TYR HD1 H 42.254 18.768 -13.744 1.00 . A A . 206 TYR HD1 1 1
4 12673 1 1 206 TYR HD2 H 43.444 20.000 -9.849 1.00 . A A . 206 TYR HD2 1 1
4 12674 1 1 206 TYR HE1 H 44.400 17.602 -14.038 1.00 . A A . 206 TYR HE1 1 1
4 12675 1 1 206 TYR HE2 H 45.594 18.839 -10.132 1.00 . A A . 206 TYR HE2 1 1
4 12676 1 1 206 TYR HH H 46.343 16.714 -11.710 1.00 . A A . 206 TYR HH 1 1
4 12677 1 1 206 TYR N N 39.735 18.928 -12.920 1.00 . A A . 206 TYR N 1 1
4 12678 1 1 206 TYR O O 38.005 20.249 -11.313 1.00 . A A . 206 TYR O 1 1
4 12679 1 1 206 TYR OH O 46.328 17.499 -12.263 1.00 . A A . 206 TYR OH 1 1
4 12680 1 1 207 GLY C C 37.890 22.010 -9.001 1.00 . A A . 207 GLY C 1 1
4 12681 1 1 207 GLY CA C 38.239 20.591 -8.595 1.00 . A A . 207 GLY CA 1 1
4 12682 1 1 207 GLY H H 40.093 19.686 -9.069 1.00 . A A . 207 GLY H 1 1
4 12683 1 1 207 GLY HA2 H 37.346 19.986 -8.638 1.00 . A A . 207 GLY HA2 1 1
4 12684 1 1 207 GLY HA3 H 38.607 20.600 -7.579 1.00 . A A . 207 GLY HA3 1 1
4 12685 1 1 207 GLY N N 39.248 20.000 -9.454 1.00 . A A . 207 GLY N 1 1
4 12686 1 1 207 GLY O O 38.499 22.968 -8.524 1.00 . A A . 207 GLY O 1 1
4 12687 1 1 208 THR C C 37.677 24.317 -10.749 1.00 . A A . 208 THR C 1 1
4 12688 1 1 208 THR CA C 36.481 23.457 -10.359 1.00 . A A . 208 THR CA 1 1
4 12689 1 1 208 THR CB C 35.657 24.198 -9.289 1.00 . A A . 208 THR CB 1 1
4 12690 1 1 208 THR CG2 C 34.667 25.155 -9.936 1.00 . A A . 208 THR CG2 1 1
4 12691 1 1 208 THR H H 36.460 21.344 -10.229 1.00 . A A . 208 THR H 1 1
4 12692 1 1 208 THR HA H 35.856 23.311 -11.228 1.00 . A A . 208 THR HA 1 1
4 12693 1 1 208 THR HB H 36.332 24.769 -8.668 1.00 . A A . 208 THR HB 1 1
4 12694 1 1 208 THR HG1 H 34.383 23.727 -7.859 1.00 . A A . 208 THR HG1 1 1
4 12695 1 1 208 THR HG21 H 34.222 24.683 -10.800 1.00 . A A . 208 THR HG21 1 1
4 12696 1 1 208 THR HG22 H 33.893 25.407 -9.226 1.00 . A A . 208 THR HG22 1 1
4 12697 1 1 208 THR HG23 H 35.181 26.053 -10.242 1.00 . A A . 208 THR HG23 1 1
4 12698 1 1 208 THR N N 36.908 22.146 -9.886 1.00 . A A . 208 THR N 1 1
4 12699 1 1 208 THR O O 38.169 25.112 -9.949 1.00 . A A . 208 THR O 1 1
4 12700 1 1 208 THR OG1 O 34.953 23.256 -8.472 1.00 . A A . 208 THR OG1 1 1
4 12701 1 1 209 ARG C C 38.823 26.220 -13.122 1.00 . A A . 209 ARG C 1 1
4 12702 1 1 209 ARG CA C 39.281 24.914 -12.479 1.00 . A A . 209 ARG CA 1 1
4 12703 1 1 209 ARG CB C 40.073 24.085 -13.492 1.00 . A A . 209 ARG CB 1 1
4 12704 1 1 209 ARG CD C 39.816 24.888 -15.860 1.00 . A A . 209 ARG CD 1 1
4 12705 1 1 209 ARG CG C 39.351 23.886 -14.814 1.00 . A A . 209 ARG CG 1 1
4 12706 1 1 209 ARG CZ C 38.844 26.681 -17.232 1.00 . A A . 209 ARG CZ 1 1
4 12707 1 1 209 ARG H H 37.706 23.503 -12.575 1.00 . A A . 209 ARG H 1 1
4 12708 1 1 209 ARG HA H 39.917 25.144 -11.638 1.00 . A A . 209 ARG HA 1 1
4 12709 1 1 209 ARG HB2 H 41.012 24.582 -13.691 1.00 . A A . 209 ARG HB2 1 1
4 12710 1 1 209 ARG HB3 H 40.273 23.114 -13.066 1.00 . A A . 209 ARG HB3 1 1
4 12711 1 1 209 ARG HD2 H 40.477 25.600 -15.388 1.00 . A A . 209 ARG HD2 1 1
4 12712 1 1 209 ARG HD3 H 40.352 24.358 -16.633 1.00 . A A . 209 ARG HD3 1 1
4 12713 1 1 209 ARG HE H 37.795 25.273 -16.287 1.00 . A A . 209 ARG HE 1 1
4 12714 1 1 209 ARG HG2 H 39.550 22.888 -15.176 1.00 . A A . 209 ARG HG2 1 1
4 12715 1 1 209 ARG HG3 H 38.290 24.009 -14.657 1.00 . A A . 209 ARG HG3 1 1
4 12716 1 1 209 ARG HH11 H 40.860 26.706 -17.104 1.00 . A A . 209 ARG HH11 1 1
4 12717 1 1 209 ARG HH12 H 40.162 27.965 -18.068 1.00 . A A . 209 ARG HH12 1 1
4 12718 1 1 209 ARG HH21 H 36.864 26.925 -17.555 1.00 . A A . 209 ARG HH21 1 1
4 12719 1 1 209 ARG HH22 H 37.889 28.089 -18.323 1.00 . A A . 209 ARG HH22 1 1
4 12720 1 1 209 ARG N N 38.141 24.152 -11.984 1.00 . A A . 209 ARG N 1 1
4 12721 1 1 209 ARG NE N 38.698 25.607 -16.464 1.00 . A A . 209 ARG NE 1 1
4 12722 1 1 209 ARG NH1 N 40.055 27.157 -17.489 1.00 . A A . 209 ARG NH1 1 1
4 12723 1 1 209 ARG NH2 N 37.778 27.281 -17.746 1.00 . A A . 209 ARG NH2 1 1
4 12724 1 1 209 ARG O O 39.400 27.280 -12.875 1.00 . A A . 209 ARG O 1 1
5 12725 1 1 1 VAL C C 21.068 2.104 -3.106 1.00 . A A . 1 VAL C 1 1
5 12726 1 1 1 VAL CA C 20.091 2.063 -4.276 1.00 . A A . 1 VAL CA 1 1
5 12727 1 1 1 VAL CB C 19.316 0.733 -4.237 1.00 . A A . 1 VAL CB 1 1
5 12728 1 1 1 VAL CG1 C 18.208 0.730 -5.279 1.00 . A A . 1 VAL CG1 1 1
5 12729 1 1 1 VAL CG2 C 20.261 -0.440 -4.448 1.00 . A A . 1 VAL CG2 1 1
5 12730 1 1 1 VAL HA H 19.383 2.872 -4.170 1.00 . A A . 1 VAL HA 1 1
5 12731 1 1 1 VAL HB H 18.863 0.632 -3.262 1.00 . A A . 1 VAL HB 1 1
5 12732 1 1 1 VAL N N 20.785 2.236 -5.547 1.00 . A A . 1 VAL N 1 1
5 12733 1 1 1 VAL O O 21.013 1.264 -2.208 1.00 . A A . 1 VAL O 1 1
5 12734 1 1 2 LEU C C 22.577 4.385 -1.128 1.00 . A A . 2 LEU C 1 1
5 12735 1 1 2 LEU CA C 22.952 3.239 -2.063 1.00 . A A . 2 LEU CA 1 1
5 12736 1 1 2 LEU CB C 24.337 3.488 -2.663 1.00 . A A . 2 LEU CB 1 1
5 12737 1 1 2 LEU CD1 C 26.775 2.937 -2.478 1.00 . A A . 2 LEU CD1 1 1
5 12738 1 1 2 LEU CD2 C 25.751 4.605 -0.920 1.00 . A A . 2 LEU CD2 1 1
5 12739 1 1 2 LEU CG C 25.521 3.325 -1.710 1.00 . A A . 2 LEU CG 1 1
5 12740 1 1 2 LEU H H 21.956 3.726 -3.865 1.00 . A A . 2 LEU H 1 1
5 12741 1 1 2 LEU HA H 22.974 2.320 -1.496 1.00 . A A . 2 LEU HA 1 1
5 12742 1 1 2 LEU HB2 H 24.472 2.796 -3.480 1.00 . A A . 2 LEU HB2 1 1
5 12743 1 1 2 LEU HB3 H 24.354 4.500 -3.043 1.00 . A A . 2 LEU HB3 1 1
5 12744 1 1 2 LEU HD11 H 26.712 3.320 -3.485 1.00 . A A . 2 LEU HD11 1 1
5 12745 1 1 2 LEU HD12 H 27.641 3.355 -1.986 1.00 . A A . 2 LEU HD12 1 1
5 12746 1 1 2 LEU HD13 H 26.861 1.861 -2.506 1.00 . A A . 2 LEU HD13 1 1
5 12747 1 1 2 LEU HD21 H 25.327 5.440 -1.458 1.00 . A A . 2 LEU HD21 1 1
5 12748 1 1 2 LEU HD22 H 25.278 4.521 0.048 1.00 . A A . 2 LEU HD22 1 1
5 12749 1 1 2 LEU HD23 H 26.812 4.761 -0.790 1.00 . A A . 2 LEU HD23 1 1
5 12750 1 1 2 LEU HG H 25.302 2.532 -1.007 1.00 . A A . 2 LEU HG 1 1
5 12751 1 1 2 LEU N N 21.961 3.087 -3.123 1.00 . A A . 2 LEU N 1 1
5 12752 1 1 2 LEU O O 22.261 4.167 0.041 1.00 . A A . 2 LEU O 1 1
5 12753 1 1 3 GLY C C 20.812 7.153 -0.980 1.00 . A A . 3 GLY C 1 1
5 12754 1 1 3 GLY CA C 22.272 6.767 -0.851 1.00 . A A . 3 GLY CA 1 1
5 12755 1 1 3 GLY H H 22.872 5.719 -2.590 1.00 . A A . 3 GLY H 1 1
5 12756 1 1 3 GLY HA2 H 22.486 6.552 0.185 1.00 . A A . 3 GLY HA2 1 1
5 12757 1 1 3 GLY HA3 H 22.882 7.600 -1.169 1.00 . A A . 3 GLY HA3 1 1
5 12758 1 1 3 GLY N N 22.612 5.606 -1.652 1.00 . A A . 3 GLY N 1 1
5 12759 1 1 3 GLY O O 20.194 6.936 -2.023 1.00 . A A . 3 GLY O 1 1
5 12760 1 1 4 LYS C C 18.741 9.646 0.319 1.00 . A A . 4 LYS C 1 1
5 12761 1 1 4 LYS CA C 18.859 8.143 0.084 1.00 . A A . 4 LYS CA 1 1
5 12762 1 1 4 LYS CB C 18.081 7.385 1.162 1.00 . A A . 4 LYS CB 1 1
5 12763 1 1 4 LYS CD C 17.195 5.131 1.831 1.00 . A A . 4 LYS CD 1 1
5 12764 1 1 4 LYS CE C 16.379 3.930 1.377 1.00 . A A . 4 LYS CE 1 1
5 12765 1 1 4 LYS CG C 17.489 6.073 0.675 1.00 . A A . 4 LYS CG 1 1
5 12766 1 1 4 LYS H H 20.801 7.873 0.885 1.00 . A A . 4 LYS H 1 1
5 12767 1 1 4 LYS HA H 18.441 7.908 -0.883 1.00 . A A . 4 LYS HA 1 1
5 12768 1 1 4 LYS HB2 H 18.746 7.172 1.986 1.00 . A A . 4 LYS HB2 1 1
5 12769 1 1 4 LYS HB3 H 17.274 8.011 1.514 1.00 . A A . 4 LYS HB3 1 1
5 12770 1 1 4 LYS HD2 H 18.128 4.782 2.246 1.00 . A A . 4 LYS HD2 1 1
5 12771 1 1 4 LYS HD3 H 16.640 5.667 2.588 1.00 . A A . 4 LYS HD3 1 1
5 12772 1 1 4 LYS HE2 H 15.385 4.011 1.787 1.00 . A A . 4 LYS HE2 1 1
5 12773 1 1 4 LYS HE3 H 16.325 3.936 0.298 1.00 . A A . 4 LYS HE3 1 1
5 12774 1 1 4 LYS HG2 H 16.569 6.277 0.148 1.00 . A A . 4 LYS HG2 1 1
5 12775 1 1 4 LYS HG3 H 18.193 5.598 0.006 1.00 . A A . 4 LYS HG3 1 1
5 12776 1 1 4 LYS HZ1 H 17.415 2.763 2.765 1.00 . A A . 4 LYS HZ1 1 1
5 12777 1 1 4 LYS HZ2 H 16.258 1.906 1.877 1.00 . A A . 4 LYS HZ2 1 1
5 12778 1 1 4 LYS HZ3 H 17.722 2.346 1.154 1.00 . A A . 4 LYS HZ3 1 1
5 12779 1 1 4 LYS N N 20.257 7.726 0.082 1.00 . A A . 4 LYS N 1 1
5 12780 1 1 4 LYS NZ N 16.986 2.646 1.825 1.00 . A A . 4 LYS NZ 1 1
5 12781 1 1 4 LYS O O 19.658 10.294 0.822 1.00 . A A . 4 LYS O 1 1
5 12782 1 1 5 PRO C C 17.156 12.043 1.576 1.00 . A A . 5 PRO C 1 1
5 12783 1 1 5 PRO CA C 17.317 11.646 0.112 1.00 . A A . 5 PRO CA 1 1
5 12784 1 1 5 PRO CB C 16.002 11.850 -0.644 1.00 . A A . 5 PRO CB 1 1
5 12785 1 1 5 PRO CD C 16.446 9.501 -0.657 1.00 . A A . 5 PRO CD 1 1
5 12786 1 1 5 PRO CG C 15.337 10.517 -0.617 1.00 . A A . 5 PRO CG 1 1
5 12787 1 1 5 PRO HA H 18.091 12.248 -0.340 1.00 . A A . 5 PRO HA 1 1
5 12788 1 1 5 PRO HB2 H 15.407 12.600 -0.141 1.00 . A A . 5 PRO HB2 1 1
5 12789 1 1 5 PRO HB3 H 16.209 12.166 -1.656 1.00 . A A . 5 PRO HB3 1 1
5 12790 1 1 5 PRO HD2 H 16.181 8.631 -0.074 1.00 . A A . 5 PRO HD2 1 1
5 12791 1 1 5 PRO HD3 H 16.665 9.222 -1.677 1.00 . A A . 5 PRO HD3 1 1
5 12792 1 1 5 PRO HG2 H 14.764 10.411 0.292 1.00 . A A . 5 PRO HG2 1 1
5 12793 1 1 5 PRO HG3 H 14.698 10.408 -1.480 1.00 . A A . 5 PRO HG3 1 1
5 12794 1 1 5 PRO N N 17.583 10.214 -0.051 1.00 . A A . 5 PRO N 1 1
5 12795 1 1 5 PRO O O 17.412 11.244 2.476 1.00 . A A . 5 PRO O 1 1
5 12796 1 1 6 GLN C C 15.124 13.491 3.652 1.00 . A A . 6 GLN C 1 1
5 12797 1 1 6 GLN CA C 16.538 13.783 3.160 1.00 . A A . 6 GLN CA 1 1
5 12798 1 1 6 GLN CB C 16.809 15.288 3.213 1.00 . A A . 6 GLN CB 1 1
5 12799 1 1 6 GLN CD C 17.528 15.874 5.563 1.00 . A A . 6 GLN CD 1 1
5 12800 1 1 6 GLN CG C 17.964 15.666 4.126 1.00 . A A . 6 GLN CG 1 1
5 12801 1 1 6 GLN H H 16.545 13.871 1.046 1.00 . A A . 6 GLN H 1 1
5 12802 1 1 6 GLN HA H 17.241 13.277 3.804 1.00 . A A . 6 GLN HA 1 1
5 12803 1 1 6 GLN HB2 H 17.036 15.636 2.217 1.00 . A A . 6 GLN HB2 1 1
5 12804 1 1 6 GLN HB3 H 15.920 15.789 3.567 1.00 . A A . 6 GLN HB3 1 1
5 12805 1 1 6 GLN HE21 H 19.066 14.796 6.212 1.00 . A A . 6 GLN HE21 1 1
5 12806 1 1 6 GLN HE22 H 18.023 15.427 7.435 1.00 . A A . 6 GLN HE22 1 1
5 12807 1 1 6 GLN HG2 H 18.700 14.876 4.101 1.00 . A A . 6 GLN HG2 1 1
5 12808 1 1 6 GLN HG3 H 18.407 16.582 3.763 1.00 . A A . 6 GLN HG3 1 1
5 12809 1 1 6 GLN N N 16.732 13.281 1.805 1.00 . A A . 6 GLN N 1 1
5 12810 1 1 6 GLN NE2 N 18.281 15.308 6.499 1.00 . A A . 6 GLN NE2 1 1
5 12811 1 1 6 GLN O O 14.349 12.810 2.980 1.00 . A A . 6 GLN O 1 1
5 12812 1 1 6 GLN OE1 O 16.525 16.537 5.830 1.00 . A A . 6 GLN OE1 1 1
5 12813 1 1 7 THR C C 13.038 15.017 6.230 1.00 . A A . 7 THR C 1 1
5 12814 1 1 7 THR CA C 13.473 13.806 5.412 1.00 . A A . 7 THR CA 1 1
5 12815 1 1 7 THR CB C 13.445 12.556 6.312 1.00 . A A . 7 THR CB 1 1
5 12816 1 1 7 THR CG2 C 12.032 12.270 6.797 1.00 . A A . 7 THR CG2 1 1
5 12817 1 1 7 THR H H 15.454 14.546 5.318 1.00 . A A . 7 THR H 1 1
5 12818 1 1 7 THR HA H 12.771 13.658 4.604 1.00 . A A . 7 THR HA 1 1
5 12819 1 1 7 THR HB H 14.075 12.735 7.171 1.00 . A A . 7 THR HB 1 1
5 12820 1 1 7 THR HG1 H 14.364 10.814 6.206 1.00 . A A . 7 THR HG1 1 1
5 12821 1 1 7 THR HG21 H 11.412 13.140 6.634 1.00 . A A . 7 THR HG21 1 1
5 12822 1 1 7 THR HG22 H 11.626 11.432 6.251 1.00 . A A . 7 THR HG22 1 1
5 12823 1 1 7 THR HG23 H 12.054 12.036 7.851 1.00 . A A . 7 THR HG23 1 1
5 12824 1 1 7 THR N N 14.793 14.012 4.830 1.00 . A A . 7 THR N 1 1
5 12825 1 1 7 THR O O 13.560 15.263 7.318 1.00 . A A . 7 THR O 1 1
5 12826 1 1 7 THR OG1 O 13.946 11.423 5.593 1.00 . A A . 7 THR OG1 1 1
5 12827 1 1 8 ASP C C 10.066 16.857 6.594 1.00 . A A . 8 ASP C 1 1
5 12828 1 1 8 ASP CA C 11.573 16.954 6.383 1.00 . A A . 8 ASP CA 1 1
5 12829 1 1 8 ASP CB C 11.909 18.213 5.582 1.00 . A A . 8 ASP CB 1 1
5 12830 1 1 8 ASP CG C 13.147 18.917 6.102 1.00 . A A . 8 ASP CG 1 1
5 12831 1 1 8 ASP H H 11.703 15.521 4.830 1.00 . A A . 8 ASP H 1 1
5 12832 1 1 8 ASP HA H 12.055 17.013 7.348 1.00 . A A . 8 ASP HA 1 1
5 12833 1 1 8 ASP HB2 H 12.080 17.940 4.551 1.00 . A A . 8 ASP HB2 1 1
5 12834 1 1 8 ASP HB3 H 11.077 18.899 5.637 1.00 . A A . 8 ASP HB3 1 1
5 12835 1 1 8 ASP N N 12.080 15.769 5.701 1.00 . A A . 8 ASP N 1 1
5 12836 1 1 8 ASP O O 9.370 16.088 5.931 1.00 . A A . 8 ASP O 1 1
5 12837 1 1 8 ASP OD1 O 14.252 18.350 5.967 1.00 . A A . 8 ASP OD1 1 1
5 12838 1 1 8 ASP OD2 O 13.011 20.033 6.645 1.00 . A A . 8 ASP OD2 1 1
5 12839 1 1 9 PRO C C 7.282 18.294 6.742 1.00 . A A . 9 PRO C 1 1
5 12840 1 1 9 PRO CA C 8.117 17.677 7.859 1.00 . A A . 9 PRO CA 1 1
5 12841 1 1 9 PRO CB C 8.049 18.543 9.119 1.00 . A A . 9 PRO CB 1 1
5 12842 1 1 9 PRO CD C 10.317 18.597 8.368 1.00 . A A . 9 PRO CD 1 1
5 12843 1 1 9 PRO CG C 9.253 19.416 9.044 1.00 . A A . 9 PRO CG 1 1
5 12844 1 1 9 PRO HA H 7.744 16.687 8.080 1.00 . A A . 9 PRO HA 1 1
5 12845 1 1 9 PRO HB2 H 7.137 19.124 9.111 1.00 . A A . 9 PRO HB2 1 1
5 12846 1 1 9 PRO HB3 H 8.072 17.913 9.996 1.00 . A A . 9 PRO HB3 1 1
5 12847 1 1 9 PRO HD2 H 10.946 19.226 7.755 1.00 . A A . 9 PRO HD2 1 1
5 12848 1 1 9 PRO HD3 H 10.910 18.069 9.101 1.00 . A A . 9 PRO HD3 1 1
5 12849 1 1 9 PRO HG2 H 9.032 20.298 8.462 1.00 . A A . 9 PRO HG2 1 1
5 12850 1 1 9 PRO HG3 H 9.569 19.692 10.040 1.00 . A A . 9 PRO HG3 1 1
5 12851 1 1 9 PRO N N 9.547 17.655 7.539 1.00 . A A . 9 PRO N 1 1
5 12852 1 1 9 PRO O O 6.110 17.960 6.571 1.00 . A A . 9 PRO O 1 1
5 12853 1 1 10 THR C C 7.312 19.050 3.598 1.00 . A A . 10 THR C 1 1
5 12854 1 1 10 THR CA C 7.207 19.863 4.883 1.00 . A A . 10 THR CA 1 1
5 12855 1 1 10 THR CB C 7.779 21.271 4.633 1.00 . A A . 10 THR CB 1 1
5 12856 1 1 10 THR CG2 C 7.177 21.885 3.378 1.00 . A A . 10 THR CG2 1 1
5 12857 1 1 10 THR H H 8.830 19.423 6.169 1.00 . A A . 10 THR H 1 1
5 12858 1 1 10 THR HA H 6.166 19.962 5.151 1.00 . A A . 10 THR HA 1 1
5 12859 1 1 10 THR HB H 8.848 21.191 4.500 1.00 . A A . 10 THR HB 1 1
5 12860 1 1 10 THR HG1 H 7.483 21.584 6.558 1.00 . A A . 10 THR HG1 1 1
5 12861 1 1 10 THR HG21 H 6.155 21.555 3.271 1.00 . A A . 10 THR HG21 1 1
5 12862 1 1 10 THR HG22 H 7.203 22.962 3.455 1.00 . A A . 10 THR HG22 1 1
5 12863 1 1 10 THR HG23 H 7.748 21.573 2.516 1.00 . A A . 10 THR HG23 1 1
5 12864 1 1 10 THR N N 7.894 19.198 5.983 1.00 . A A . 10 THR N 1 1
5 12865 1 1 10 THR O O 6.380 19.018 2.793 1.00 . A A . 10 THR O 1 1
5 12866 1 1 10 THR OG1 O 7.510 22.116 5.758 1.00 . A A . 10 THR OG1 1 1
5 12867 1 1 11 LEU C C 7.769 16.351 2.222 1.00 . A A . 11 LEU C 1 1
5 12868 1 1 11 LEU CA C 8.677 17.576 2.222 1.00 . A A . 11 LEU CA 1 1
5 12869 1 1 11 LEU CB C 10.141 17.140 2.150 1.00 . A A . 11 LEU CB 1 1
5 12870 1 1 11 LEU CD1 C 10.740 18.192 -0.045 1.00 . A A . 11 LEU CD1 1 1
5 12871 1 1 11 LEU CD2 C 12.086 16.273 0.828 1.00 . A A . 11 LEU CD2 1 1
5 12872 1 1 11 LEU CG C 10.700 16.895 0.748 1.00 . A A . 11 LEU CG 1 1
5 12873 1 1 11 LEU H H 9.157 18.455 4.087 1.00 . A A . 11 LEU H 1 1
5 12874 1 1 11 LEU HA H 8.446 18.180 1.357 1.00 . A A . 11 LEU HA 1 1
5 12875 1 1 11 LEU HB2 H 10.738 17.910 2.614 1.00 . A A . 11 LEU HB2 1 1
5 12876 1 1 11 LEU HB3 H 10.240 16.223 2.712 1.00 . A A . 11 LEU HB3 1 1
5 12877 1 1 11 LEU HD11 H 10.096 18.921 0.424 1.00 . A A . 11 LEU HD11 1 1
5 12878 1 1 11 LEU HD12 H 11.752 18.568 -0.069 1.00 . A A . 11 LEU HD12 1 1
5 12879 1 1 11 LEU HD13 H 10.400 18.008 -1.054 1.00 . A A . 11 LEU HD13 1 1
5 12880 1 1 11 LEU HD21 H 12.350 16.114 1.863 1.00 . A A . 11 LEU HD21 1 1
5 12881 1 1 11 LEU HD22 H 12.087 15.327 0.306 1.00 . A A . 11 LEU HD22 1 1
5 12882 1 1 11 LEU HD23 H 12.805 16.937 0.370 1.00 . A A . 11 LEU HD23 1 1
5 12883 1 1 11 LEU HG H 10.052 16.205 0.225 1.00 . A A . 11 LEU HG 1 1
5 12884 1 1 11 LEU N N 8.451 18.392 3.411 1.00 . A A . 11 LEU N 1 1
5 12885 1 1 11 LEU O O 7.415 15.829 1.165 1.00 . A A . 11 LEU O 1 1
5 12886 1 1 12 GLU C C 5.057 15.137 3.449 1.00 . A A . 12 GLU C 1 1
5 12887 1 1 12 GLU CA C 6.525 14.735 3.551 1.00 . A A . 12 GLU CA 1 1
5 12888 1 1 12 GLU CB C 6.782 14.033 4.886 1.00 . A A . 12 GLU CB 1 1
5 12889 1 1 12 GLU CD C 5.039 12.286 5.427 1.00 . A A . 12 GLU CD 1 1
5 12890 1 1 12 GLU CG C 6.425 12.556 4.875 1.00 . A A . 12 GLU CG 1 1
5 12891 1 1 12 GLU H H 7.709 16.357 4.221 1.00 . A A . 12 GLU H 1 1
5 12892 1 1 12 GLU HA H 6.756 14.053 2.746 1.00 . A A . 12 GLU HA 1 1
5 12893 1 1 12 GLU HB2 H 7.829 14.128 5.134 1.00 . A A . 12 GLU HB2 1 1
5 12894 1 1 12 GLU HB3 H 6.194 14.518 5.652 1.00 . A A . 12 GLU HB3 1 1
5 12895 1 1 12 GLU HG2 H 6.468 12.196 3.858 1.00 . A A . 12 GLU HG2 1 1
5 12896 1 1 12 GLU HG3 H 7.146 12.020 5.476 1.00 . A A . 12 GLU HG3 1 1
5 12897 1 1 12 GLU N N 7.394 15.898 3.415 1.00 . A A . 12 GLU N 1 1
5 12898 1 1 12 GLU O O 4.201 14.320 3.107 1.00 . A A . 12 GLU O 1 1
5 12899 1 1 12 GLU OE1 O 4.227 13.233 5.481 1.00 . A A . 12 GLU OE1 1 1
5 12900 1 1 12 GLU OE2 O 4.766 11.127 5.805 1.00 . A A . 12 GLU OE2 1 1
5 12901 1 1 13 TRP C C 3.067 17.396 2.287 1.00 . A A . 13 TRP C 1 1
5 12902 1 1 13 TRP CA C 3.409 16.910 3.691 1.00 . A A . 13 TRP CA 1 1
5 12903 1 1 13 TRP CB C 3.226 18.049 4.696 1.00 . A A . 13 TRP CB 1 1
5 12904 1 1 13 TRP CD1 C 0.758 18.739 4.725 1.00 . A A . 13 TRP CD1 1 1
5 12905 1 1 13 TRP CD2 C 2.102 20.172 3.651 1.00 . A A . 13 TRP CD2 1 1
5 12906 1 1 13 TRP CE2 C 0.783 20.664 3.594 1.00 . A A . 13 TRP CE2 1 1
5 12907 1 1 13 TRP CE3 C 3.122 20.909 3.044 1.00 . A A . 13 TRP CE3 1 1
5 12908 1 1 13 TRP CG C 2.063 18.940 4.379 1.00 . A A . 13 TRP CG 1 1
5 12909 1 1 13 TRP CH2 C 1.480 22.558 2.367 1.00 . A A . 13 TRP CH2 1 1
5 12910 1 1 13 TRP CZ2 C 0.461 21.857 2.953 1.00 . A A . 13 TRP CZ2 1 1
5 12911 1 1 13 TRP CZ3 C 2.801 22.093 2.407 1.00 . A A . 13 TRP CZ3 1 1
5 12912 1 1 13 TRP H H 5.499 17.003 4.014 1.00 . A A . 13 TRP H 1 1
5 12913 1 1 13 TRP HA H 2.742 16.102 3.951 1.00 . A A . 13 TRP HA 1 1
5 12914 1 1 13 TRP HB2 H 3.067 17.631 5.679 1.00 . A A . 13 TRP HB2 1 1
5 12915 1 1 13 TRP HB3 H 4.119 18.656 4.707 1.00 . A A . 13 TRP HB3 1 1
5 12916 1 1 13 TRP HD1 H 0.401 17.887 5.284 1.00 . A A . 13 TRP HD1 1 1
5 12917 1 1 13 TRP HE1 H -0.987 19.855 4.377 1.00 . A A . 13 TRP HE1 1 1
5 12918 1 1 13 TRP HE3 H 4.147 20.567 3.064 1.00 . A A . 13 TRP HE3 1 1
5 12919 1 1 13 TRP HH2 H 1.275 23.488 1.859 1.00 . A A . 13 TRP HH2 1 1
5 12920 1 1 13 TRP HZ2 H -0.552 22.230 2.914 1.00 . A A . 13 TRP HZ2 1 1
5 12921 1 1 13 TRP HZ3 H 3.576 22.675 1.932 1.00 . A A . 13 TRP HZ3 1 1
5 12922 1 1 13 TRP N N 4.773 16.399 3.748 1.00 . A A . 13 TRP N 1 1
5 12923 1 1 13 TRP NE1 N -0.018 19.771 4.256 1.00 . A A . 13 TRP NE1 1 1
5 12924 1 1 13 TRP O O 1.928 17.276 1.837 1.00 . A A . 13 TRP O 1 1
5 12925 1 1 14 PHE C C 3.916 17.314 -0.773 1.00 . A A . 14 PHE C 1 1
5 12926 1 1 14 PHE CA C 3.866 18.450 0.243 1.00 . A A . 14 PHE CA 1 1
5 12927 1 1 14 PHE CB C 4.931 19.497 -0.092 1.00 . A A . 14 PHE CB 1 1
5 12928 1 1 14 PHE CD1 C 6.847 18.277 -1.161 1.00 . A A . 14 PHE CD1 1 1
5 12929 1 1 14 PHE CD2 C 5.477 19.662 -2.536 1.00 . A A . 14 PHE CD2 1 1
5 12930 1 1 14 PHE CE1 C 7.619 17.945 -2.258 1.00 . A A . 14 PHE CE1 1 1
5 12931 1 1 14 PHE CE2 C 6.245 19.333 -3.637 1.00 . A A . 14 PHE CE2 1 1
5 12932 1 1 14 PHE CG C 5.768 19.138 -1.287 1.00 . A A . 14 PHE CG 1 1
5 12933 1 1 14 PHE CZ C 7.318 18.474 -3.497 1.00 . A A . 14 PHE CZ 1 1
5 12934 1 1 14 PHE H H 4.949 18.014 2.010 1.00 . A A . 14 PHE H 1 1
5 12935 1 1 14 PHE HA H 2.893 18.913 0.201 1.00 . A A . 14 PHE HA 1 1
5 12936 1 1 14 PHE HB2 H 4.447 20.439 -0.298 1.00 . A A . 14 PHE HB2 1 1
5 12937 1 1 14 PHE HB3 H 5.591 19.613 0.754 1.00 . A A . 14 PHE HB3 1 1
5 12938 1 1 14 PHE HD1 H 7.083 17.863 -0.190 1.00 . A A . 14 PHE HD1 1 1
5 12939 1 1 14 PHE HD2 H 4.639 20.334 -2.647 1.00 . A A . 14 PHE HD2 1 1
5 12940 1 1 14 PHE HE1 H 8.457 17.274 -2.145 1.00 . A A . 14 PHE HE1 1 1
5 12941 1 1 14 PHE HE2 H 6.008 19.748 -4.605 1.00 . A A . 14 PHE HE2 1 1
5 12942 1 1 14 PHE HZ H 7.919 18.216 -4.356 1.00 . A A . 14 PHE HZ 1 1
5 12943 1 1 14 PHE N N 4.062 17.945 1.597 1.00 . A A . 14 PHE N 1 1
5 12944 1 1 14 PHE O O 3.248 17.361 -1.808 1.00 . A A . 14 PHE O 1 1
5 12945 1 1 15 LEU C C 3.549 14.349 -1.428 1.00 . A A . 15 LEU C 1 1
5 12946 1 1 15 LEU CA C 4.849 15.143 -1.359 1.00 . A A . 15 LEU CA 1 1
5 12947 1 1 15 LEU CB C 5.987 14.240 -0.882 1.00 . A A . 15 LEU CB 1 1
5 12948 1 1 15 LEU CD1 C 8.423 13.651 -0.809 1.00 . A A . 15 LEU CD1 1 1
5 12949 1 1 15 LEU CD2 C 7.393 14.440 -2.948 1.00 . A A . 15 LEU CD2 1 1
5 12950 1 1 15 LEU CG C 7.377 14.563 -1.432 1.00 . A A . 15 LEU CG 1 1
5 12951 1 1 15 LEU H H 5.218 16.312 0.366 1.00 . A A . 15 LEU H 1 1
5 12952 1 1 15 LEU HA H 5.083 15.513 -2.347 1.00 . A A . 15 LEU HA 1 1
5 12953 1 1 15 LEU HB2 H 6.033 14.307 0.194 1.00 . A A . 15 LEU HB2 1 1
5 12954 1 1 15 LEU HB3 H 5.745 13.226 -1.168 1.00 . A A . 15 LEU HB3 1 1
5 12955 1 1 15 LEU HD11 H 8.009 12.661 -0.686 1.00 . A A . 15 LEU HD11 1 1
5 12956 1 1 15 LEU HD12 H 9.287 13.603 -1.454 1.00 . A A . 15 LEU HD12 1 1
5 12957 1 1 15 LEU HD13 H 8.713 14.042 0.155 1.00 . A A . 15 LEU HD13 1 1
5 12958 1 1 15 LEU HD21 H 6.725 13.646 -3.251 1.00 . A A . 15 LEU HD21 1 1
5 12959 1 1 15 LEU HD22 H 7.068 15.371 -3.388 1.00 . A A . 15 LEU HD22 1 1
5 12960 1 1 15 LEU HD23 H 8.395 14.214 -3.280 1.00 . A A . 15 LEU HD23 1 1
5 12961 1 1 15 LEU HG H 7.630 15.583 -1.176 1.00 . A A . 15 LEU HG 1 1
5 12962 1 1 15 LEU N N 4.711 16.293 -0.472 1.00 . A A . 15 LEU N 1 1
5 12963 1 1 15 LEU O O 3.260 13.697 -2.431 1.00 . A A . 15 LEU O 1 1
5 12964 1 1 16 SER C C 0.505 14.260 -1.305 1.00 . A A . 16 SER C 1 1
5 12965 1 1 16 SER CA C 1.497 13.696 -0.292 1.00 . A A . 16 SER CA 1 1
5 12966 1 1 16 SER CB C 0.908 13.781 1.117 1.00 . A A . 16 SER CB 1 1
5 12967 1 1 16 SER H H 3.052 14.947 0.414 1.00 . A A . 16 SER H 1 1
5 12968 1 1 16 SER HA H 1.687 12.660 -0.532 1.00 . A A . 16 SER HA 1 1
5 12969 1 1 16 SER HB2 H 1.396 14.576 1.661 1.00 . A A . 16 SER HB2 1 1
5 12970 1 1 16 SER HB3 H -0.150 13.988 1.050 1.00 . A A . 16 SER HB3 1 1
5 12971 1 1 16 SER HG H 0.754 11.836 1.296 1.00 . A A . 16 SER HG 1 1
5 12972 1 1 16 SER N N 2.766 14.410 -0.355 1.00 . A A . 16 SER N 1 1
5 12973 1 1 16 SER O O -0.435 13.580 -1.717 1.00 . A A . 16 SER O 1 1
5 12974 1 1 16 SER OG O 1.093 12.565 1.821 1.00 . A A . 16 SER OG 1 1
5 12975 1 1 17 HIS C C 0.285 15.857 -4.096 1.00 . A A . 17 HIS C 1 1
5 12976 1 1 17 HIS CA C -0.152 16.168 -2.668 1.00 . A A . 17 HIS CA 1 1
5 12977 1 1 17 HIS CB C -0.152 17.680 -2.440 1.00 . A A . 17 HIS CB 1 1
5 12978 1 1 17 HIS CD2 C -2.383 18.886 -1.897 1.00 . A A . 17 HIS CD2 1 1
5 12979 1 1 17 HIS CE1 C -2.477 18.437 0.247 1.00 . A A . 17 HIS CE1 1 1
5 12980 1 1 17 HIS CG C -1.287 18.156 -1.586 1.00 . A A . 17 HIS CG 1 1
5 12981 1 1 17 HIS H H 1.488 16.001 -1.339 1.00 . A A . 17 HIS H 1 1
5 12982 1 1 17 HIS HA H -1.152 15.790 -2.520 1.00 . A A . 17 HIS HA 1 1
5 12983 1 1 17 HIS HB2 H 0.770 17.964 -1.954 1.00 . A A . 17 HIS HB2 1 1
5 12984 1 1 17 HIS HB3 H -0.221 18.181 -3.394 1.00 . A A . 17 HIS HB3 1 1
5 12985 1 1 17 HIS HD1 H -0.726 17.380 0.291 1.00 . A A . 17 HIS HD1 1 1
5 12986 1 1 17 HIS HD2 H -2.642 19.271 -2.874 1.00 . A A . 17 HIS HD2 1 1
5 12987 1 1 17 HIS HE1 H -2.808 18.393 1.274 1.00 . A A . 17 HIS HE1 1 1
5 12988 1 1 17 HIS N N 0.722 15.510 -1.703 1.00 . A A . 17 HIS N 1 1
5 12989 1 1 17 HIS ND1 N -1.375 17.892 -0.235 1.00 . A A . 17 HIS ND1 1 1
5 12990 1 1 17 HIS NE2 N -3.107 19.047 -0.741 1.00 . A A . 17 HIS NE2 1 1
5 12991 1 1 17 HIS O O -0.531 15.858 -5.019 1.00 . A A . 17 HIS O 1 1
5 12992 1 1 18 CYS C C 2.140 13.775 -5.825 1.00 . A A . 18 CYS C 1 1
5 12993 1 1 18 CYS CA C 2.120 15.281 -5.587 1.00 . A A . 18 CYS CA 1 1
5 12994 1 1 18 CYS CB C 3.533 15.850 -5.724 1.00 . A A . 18 CYS CB 1 1
5 12995 1 1 18 CYS H H 2.175 15.606 -3.496 1.00 . A A . 18 CYS H 1 1
5 12996 1 1 18 CYS HA H 1.483 15.742 -6.326 1.00 . A A . 18 CYS HA 1 1
5 12997 1 1 18 CYS HB2 H 4.242 15.131 -5.340 1.00 . A A . 18 CYS HB2 1 1
5 12998 1 1 18 CYS HB3 H 3.742 16.028 -6.769 1.00 . A A . 18 CYS HB3 1 1
5 12999 1 1 18 CYS HG H 4.725 18.091 -5.479 1.00 . A A . 18 CYS HG 1 1
5 13000 1 1 18 CYS N N 1.575 15.592 -4.271 1.00 . A A . 18 CYS N 1 1
5 13001 1 1 18 CYS O O 1.905 12.987 -4.908 1.00 . A A . 18 CYS O 1 1
5 13002 1 1 18 CYS SG S 3.792 17.404 -4.837 1.00 . A A . 18 CYS SG 1 1
5 13003 1 1 19 HIS C C 3.911 11.508 -7.622 1.00 . A A . 19 HIS C 1 1
5 13004 1 1 19 HIS CA C 2.470 11.968 -7.423 1.00 . A A . 19 HIS CA 1 1
5 13005 1 1 19 HIS CB C 1.661 11.715 -8.695 1.00 . A A . 19 HIS CB 1 1
5 13006 1 1 19 HIS CD2 C -0.852 11.171 -8.354 1.00 . A A . 19 HIS CD2 1 1
5 13007 1 1 19 HIS CE1 C -0.687 8.992 -8.177 1.00 . A A . 19 HIS CE1 1 1
5 13008 1 1 19 HIS CG C 0.457 10.850 -8.478 1.00 . A A . 19 HIS CG 1 1
5 13009 1 1 19 HIS H H 2.599 14.055 -7.751 1.00 . A A . 19 HIS H 1 1
5 13010 1 1 19 HIS HA H 2.035 11.404 -6.612 1.00 . A A . 19 HIS HA 1 1
5 13011 1 1 19 HIS HB2 H 1.323 12.660 -9.093 1.00 . A A . 19 HIS HB2 1 1
5 13012 1 1 19 HIS HB3 H 2.293 11.228 -9.425 1.00 . A A . 19 HIS HB3 1 1
5 13013 1 1 19 HIS HD1 H 1.345 8.941 -8.409 1.00 . A A . 19 HIS HD1 1 1
5 13014 1 1 19 HIS HD2 H -1.276 12.164 -8.394 1.00 . A A . 19 HIS HD2 1 1
5 13015 1 1 19 HIS HE1 H -0.938 7.949 -8.054 1.00 . A A . 19 HIS HE1 1 1
5 13016 1 1 19 HIS N N 2.421 13.380 -7.063 1.00 . A A . 19 HIS N 1 1
5 13017 1 1 19 HIS ND1 N 0.527 9.478 -8.362 1.00 . A A . 19 HIS ND1 1 1
5 13018 1 1 19 HIS NE2 N -1.542 9.998 -8.168 1.00 . A A . 19 HIS NE2 1 1
5 13019 1 1 19 HIS O O 4.472 11.645 -8.710 1.00 . A A . 19 HIS O 1 1
5 13020 1 1 20 ILE C C 5.999 9.269 -7.541 1.00 . A A . 20 ILE C 1 1
5 13021 1 1 20 ILE CA C 5.880 10.484 -6.626 1.00 . A A . 20 ILE CA 1 1
5 13022 1 1 20 ILE CB C 6.409 10.113 -5.228 1.00 . A A . 20 ILE CB 1 1
5 13023 1 1 20 ILE CD1 C 6.524 10.910 -2.813 1.00 . A A . 20 ILE CD1 1 1
5 13024 1 1 20 ILE CG1 C 6.105 11.233 -4.230 1.00 . A A . 20 ILE CG1 1 1
5 13025 1 1 20 ILE CG2 C 7.903 9.835 -5.283 1.00 . A A . 20 ILE CG2 1 1
5 13026 1 1 20 ILE H H 4.006 10.881 -5.727 1.00 . A A . 20 ILE H 1 1
5 13027 1 1 20 ILE HA H 6.494 11.280 -7.021 1.00 . A A . 20 ILE HA 1 1
5 13028 1 1 20 ILE HB H 5.911 9.210 -4.907 1.00 . A A . 20 ILE HB 1 1
5 13029 1 1 20 ILE HD11 H 6.805 9.869 -2.749 1.00 . A A . 20 ILE HD11 1 1
5 13030 1 1 20 ILE HD12 H 7.364 11.528 -2.535 1.00 . A A . 20 ILE HD12 1 1
5 13031 1 1 20 ILE HD13 H 5.699 11.101 -2.142 1.00 . A A . 20 ILE HD13 1 1
5 13032 1 1 20 ILE N N 4.505 10.963 -6.566 1.00 . A A . 20 ILE N 1 1
5 13033 1 1 20 ILE O O 5.518 8.184 -7.215 1.00 . A A . 20 ILE O 1 1
5 13034 1 1 21 HIS C C 8.302 8.235 -10.027 1.00 . A A . 21 HIS C 1 1
5 13035 1 1 21 HIS CA C 6.831 8.379 -9.648 1.00 . A A . 21 HIS CA 1 1
5 13036 1 1 21 HIS CB C 5.993 8.633 -10.901 1.00 . A A . 21 HIS CB 1 1
5 13037 1 1 21 HIS CD2 C 3.910 7.573 -9.777 1.00 . A A . 21 HIS CD2 1 1
5 13038 1 1 21 HIS CE1 C 2.392 8.255 -11.205 1.00 . A A . 21 HIS CE1 1 1
5 13039 1 1 21 HIS CG C 4.544 8.293 -10.731 1.00 . A A . 21 HIS CG 1 1
5 13040 1 1 21 HIS H H 7.007 10.347 -8.889 1.00 . A A . 21 HIS H 1 1
5 13041 1 1 21 HIS HA H 6.501 7.462 -9.184 1.00 . A A . 21 HIS HA 1 1
5 13042 1 1 21 HIS HB2 H 6.059 9.679 -11.164 1.00 . A A . 21 HIS HB2 1 1
5 13043 1 1 21 HIS HB3 H 6.382 8.037 -11.714 1.00 . A A . 21 HIS HB3 1 1
5 13044 1 1 21 HIS HD1 H 3.710 9.249 -12.414 1.00 . A A . 21 HIS HD1 1 1
5 13045 1 1 21 HIS HD2 H 4.369 7.093 -8.923 1.00 . A A . 21 HIS HD2 1 1
5 13046 1 1 21 HIS HE1 H 1.446 8.423 -11.696 1.00 . A A . 21 HIS HE1 1 1
5 13047 1 1 21 HIS N N 6.646 9.460 -8.686 1.00 . A A . 21 HIS N 1 1
5 13048 1 1 21 HIS ND1 N 3.566 8.705 -11.611 1.00 . A A . 21 HIS ND1 1 1
5 13049 1 1 21 HIS NE2 N 2.574 7.564 -10.093 1.00 . A A . 21 HIS NE2 1 1
5 13050 1 1 21 HIS O O 8.948 9.202 -10.431 1.00 . A A . 21 HIS O 1 1
5 13051 1 1 22 LYS C C 10.330 5.949 -11.514 1.00 . A A . 22 LYS C 1 1
5 13052 1 1 22 LYS CA C 10.221 6.750 -10.221 1.00 . A A . 22 LYS CA 1 1
5 13053 1 1 22 LYS CB C 10.896 5.987 -9.078 1.00 . A A . 22 LYS CB 1 1
5 13054 1 1 22 LYS CD C 10.768 4.125 -7.398 1.00 . A A . 22 LYS CD 1 1
5 13055 1 1 22 LYS CE C 10.536 4.860 -6.086 1.00 . A A . 22 LYS CE 1 1
5 13056 1 1 22 LYS CG C 10.074 4.821 -8.556 1.00 . A A . 22 LYS CG 1 1
5 13057 1 1 22 LYS H H 8.261 6.290 -9.565 1.00 . A A . 22 LYS H 1 1
5 13058 1 1 22 LYS HA H 10.721 7.697 -10.355 1.00 . A A . 22 LYS HA 1 1
5 13059 1 1 22 LYS HB2 H 11.844 5.605 -9.427 1.00 . A A . 22 LYS HB2 1 1
5 13060 1 1 22 LYS HB3 H 11.073 6.671 -8.260 1.00 . A A . 22 LYS HB3 1 1
5 13061 1 1 22 LYS HD2 H 10.379 3.121 -7.307 1.00 . A A . 22 LYS HD2 1 1
5 13062 1 1 22 LYS HD3 H 11.830 4.085 -7.596 1.00 . A A . 22 LYS HD3 1 1
5 13063 1 1 22 LYS HE2 H 11.093 4.363 -5.307 1.00 . A A . 22 LYS HE2 1 1
5 13064 1 1 22 LYS HE3 H 10.891 5.875 -6.191 1.00 . A A . 22 LYS HE3 1 1
5 13065 1 1 22 LYS HG2 H 9.117 5.190 -8.220 1.00 . A A . 22 LYS HG2 1 1
5 13066 1 1 22 LYS HG3 H 9.927 4.109 -9.356 1.00 . A A . 22 LYS HG3 1 1
5 13067 1 1 22 LYS HZ1 H 8.563 4.206 -6.291 1.00 . A A . 22 LYS HZ1 1 1
5 13068 1 1 22 LYS HZ2 H 8.983 4.634 -4.709 1.00 . A A . 22 LYS HZ2 1 1
5 13069 1 1 22 LYS HZ3 H 8.703 5.837 -5.865 1.00 . A A . 22 LYS HZ3 1 1
5 13070 1 1 22 LYS N N 8.827 7.022 -9.893 1.00 . A A . 22 LYS N 1 1
5 13071 1 1 22 LYS NZ N 9.095 4.886 -5.712 1.00 . A A . 22 LYS NZ 1 1
5 13072 1 1 22 LYS O O 9.789 4.848 -11.621 1.00 . A A . 22 LYS O 1 1
5 13073 1 1 23 TYR C C 12.689 5.750 -14.144 1.00 . A A . 23 TYR C 1 1
5 13074 1 1 23 TYR CA C 11.210 5.846 -13.781 1.00 . A A . 23 TYR CA 1 1
5 13075 1 1 23 TYR CB C 10.452 6.599 -14.875 1.00 . A A . 23 TYR CB 1 1
5 13076 1 1 23 TYR CD1 C 10.818 9.078 -14.560 1.00 . A A . 23 TYR CD1 1 1
5 13077 1 1 23 TYR CD2 C 8.705 8.166 -13.941 1.00 . A A . 23 TYR CD2 1 1
5 13078 1 1 23 TYR CE1 C 10.395 10.335 -14.173 1.00 . A A . 23 TYR CE1 1 1
5 13079 1 1 23 TYR CE2 C 8.272 9.419 -13.553 1.00 . A A . 23 TYR CE2 1 1
5 13080 1 1 23 TYR CG C 9.983 7.973 -14.451 1.00 . A A . 23 TYR CG 1 1
5 13081 1 1 23 TYR CZ C 9.121 10.500 -13.671 1.00 . A A . 23 TYR CZ 1 1
5 13082 1 1 23 TYR H H 11.439 7.387 -12.349 1.00 . A A . 23 TYR H 1 1
5 13083 1 1 23 TYR HA H 10.806 4.847 -13.699 1.00 . A A . 23 TYR HA 1 1
5 13084 1 1 23 TYR HB2 H 11.096 6.719 -15.732 1.00 . A A . 23 TYR HB2 1 1
5 13085 1 1 23 TYR HB3 H 9.582 6.026 -15.161 1.00 . A A . 23 TYR HB3 1 1
5 13086 1 1 23 TYR HD1 H 8.043 7.317 -13.850 1.00 . A A . 23 TYR HD1 1 1
5 13087 1 1 23 TYR HD2 H 11.815 8.945 -14.955 1.00 . A A . 23 TYR HD2 1 1
5 13088 1 1 23 TYR HE1 H 7.275 9.549 -13.159 1.00 . A A . 23 TYR HE1 1 1
5 13089 1 1 23 TYR HE2 H 11.059 11.181 -14.266 1.00 . A A . 23 TYR HE2 1 1
5 13090 1 1 23 TYR HH H 7.735 11.766 -13.255 1.00 . A A . 23 TYR HH 1 1
5 13091 1 1 23 TYR N N 11.032 6.508 -12.494 1.00 . A A . 23 TYR N 1 1
5 13092 1 1 23 TYR O O 13.421 6.740 -14.136 1.00 . A A . 23 TYR O 1 1
5 13093 1 1 23 TYR OH O 8.695 11.750 -13.285 1.00 . A A . 23 TYR OH 1 1
5 13094 1 1 24 PRO C C 14.889 4.876 -16.200 1.00 . A A . 24 PRO C 1 1
5 13095 1 1 24 PRO CA C 14.533 4.275 -14.845 1.00 . A A . 24 PRO CA 1 1
5 13096 1 1 24 PRO CB C 14.611 2.747 -14.901 1.00 . A A . 24 PRO CB 1 1
5 13097 1 1 24 PRO CD C 12.322 3.306 -14.501 1.00 . A A . 24 PRO CD 1 1
5 13098 1 1 24 PRO CG C 13.216 2.306 -15.182 1.00 . A A . 24 PRO CG 1 1
5 13099 1 1 24 PRO HA H 15.219 4.645 -14.097 1.00 . A A . 24 PRO HA 1 1
5 13100 1 1 24 PRO HB2 H 15.287 2.447 -15.690 1.00 . A A . 24 PRO HB2 1 1
5 13101 1 1 24 PRO HB3 H 14.962 2.366 -13.954 1.00 . A A . 24 PRO HB3 1 1
5 13102 1 1 24 PRO HD2 H 11.420 3.458 -15.076 1.00 . A A . 24 PRO HD2 1 1
5 13103 1 1 24 PRO HD3 H 12.082 2.978 -13.500 1.00 . A A . 24 PRO HD3 1 1
5 13104 1 1 24 PRO HG2 H 13.038 2.307 -16.246 1.00 . A A . 24 PRO HG2 1 1
5 13105 1 1 24 PRO HG3 H 13.054 1.320 -14.773 1.00 . A A . 24 PRO HG3 1 1
5 13106 1 1 24 PRO N N 13.139 4.530 -14.471 1.00 . A A . 24 PRO N 1 1
5 13107 1 1 24 PRO O O 14.573 4.308 -17.245 1.00 . A A . 24 PRO O 1 1
5 13108 1 1 25 SER C C 14.737 6.963 -18.298 1.00 . A A . 25 SER C 1 1
5 13109 1 1 25 SER CA C 15.946 6.710 -17.402 1.00 . A A . 25 SER CA 1 1
5 13110 1 1 25 SER CB C 16.989 5.882 -18.156 1.00 . A A . 25 SER CB 1 1
5 13111 1 1 25 SER H H 15.773 6.434 -15.310 1.00 . A A . 25 SER H 1 1
5 13112 1 1 25 SER HA H 16.382 7.660 -17.129 1.00 . A A . 25 SER HA 1 1
5 13113 1 1 25 SER HB2 H 16.487 5.156 -18.778 1.00 . A A . 25 SER HB2 1 1
5 13114 1 1 25 SER HB3 H 17.585 6.537 -18.775 1.00 . A A . 25 SER HB3 1 1
5 13115 1 1 25 SER HG H 18.416 4.605 -17.747 1.00 . A A . 25 SER HG 1 1
5 13116 1 1 25 SER N N 15.550 6.030 -16.175 1.00 . A A . 25 SER N 1 1
5 13117 1 1 25 SER O O 14.543 6.284 -19.306 1.00 . A A . 25 SER O 1 1
5 13118 1 1 25 SER OG O 17.845 5.199 -17.256 1.00 . A A . 25 SER OG 1 1
5 13119 1 1 26 LYS C C 13.113 8.819 -20.071 1.00 . A A . 26 LYS C 1 1
5 13120 1 1 26 LYS CA C 12.736 8.293 -18.690 1.00 . A A . 26 LYS CA 1 1
5 13121 1 1 26 LYS CB C 11.908 9.340 -17.942 1.00 . A A . 26 LYS CB 1 1
5 13122 1 1 26 LYS CD C 9.768 8.030 -18.054 1.00 . A A . 26 LYS CD 1 1
5 13123 1 1 26 LYS CE C 8.484 8.220 -17.261 1.00 . A A . 26 LYS CE 1 1
5 13124 1 1 26 LYS CG C 10.444 9.360 -18.345 1.00 . A A . 26 LYS CG 1 1
5 13125 1 1 26 LYS H H 14.134 8.453 -17.109 1.00 . A A . 26 LYS H 1 1
5 13126 1 1 26 LYS HA H 12.145 7.397 -18.808 1.00 . A A . 26 LYS HA 1 1
5 13127 1 1 26 LYS HB2 H 11.966 9.138 -16.883 1.00 . A A . 26 LYS HB2 1 1
5 13128 1 1 26 LYS HB3 H 12.326 10.318 -18.137 1.00 . A A . 26 LYS HB3 1 1
5 13129 1 1 26 LYS HD2 H 9.531 7.544 -18.988 1.00 . A A . 26 LYS HD2 1 1
5 13130 1 1 26 LYS HD3 H 10.444 7.410 -17.483 1.00 . A A . 26 LYS HD3 1 1
5 13131 1 1 26 LYS HE2 H 8.281 7.317 -16.707 1.00 . A A . 26 LYS HE2 1 1
5 13132 1 1 26 LYS HE3 H 8.619 9.042 -16.573 1.00 . A A . 26 LYS HE3 1 1
5 13133 1 1 26 LYS HG2 H 9.938 10.137 -17.793 1.00 . A A . 26 LYS HG2 1 1
5 13134 1 1 26 LYS HG3 H 10.374 9.564 -19.404 1.00 . A A . 26 LYS HG3 1 1
5 13135 1 1 26 LYS HZ1 H 7.558 9.294 -18.796 1.00 . A A . 26 LYS HZ1 1 1
5 13136 1 1 26 LYS HZ2 H 7.078 7.674 -18.707 1.00 . A A . 26 LYS HZ2 1 1
5 13137 1 1 26 LYS HZ3 H 6.499 8.792 -17.576 1.00 . A A . 26 LYS HZ3 1 1
5 13138 1 1 26 LYS N N 13.926 7.947 -17.923 1.00 . A A . 26 LYS N 1 1
5 13139 1 1 26 LYS NZ N 7.323 8.516 -18.147 1.00 . A A . 26 LYS NZ 1 1
5 13140 1 1 26 LYS O O 12.292 8.826 -20.989 1.00 . A A . 26 LYS O 1 1
5 13141 1 1 27 SER C C 14.261 11.169 -21.752 1.00 . A A . 27 SER C 1 1
5 13142 1 1 27 SER CA C 14.845 9.786 -21.482 1.00 . A A . 27 SER CA 1 1
5 13143 1 1 27 SER CB C 14.486 8.836 -22.626 1.00 . A A . 27 SER CB 1 1
5 13144 1 1 27 SER H H 14.968 9.224 -19.444 1.00 . A A . 27 SER H 1 1
5 13145 1 1 27 SER HA H 15.920 9.869 -21.417 1.00 . A A . 27 SER HA 1 1
5 13146 1 1 27 SER HB2 H 15.387 8.545 -23.144 1.00 . A A . 27 SER HB2 1 1
5 13147 1 1 27 SER HB3 H 14.003 7.958 -22.222 1.00 . A A . 27 SER HB3 1 1
5 13148 1 1 27 SER HG H 14.031 9.507 -24.409 1.00 . A A . 27 SER HG 1 1
5 13149 1 1 27 SER N N 14.360 9.256 -20.213 1.00 . A A . 27 SER N 1 1
5 13150 1 1 27 SER O O 14.990 12.121 -22.033 1.00 . A A . 27 SER O 1 1
5 13151 1 1 27 SER OG O 13.609 9.458 -23.549 1.00 . A A . 27 SER OG 1 1
5 13152 1 1 28 THR C C 10.991 12.647 -21.052 1.00 . A A . 28 THR C 1 1
5 13153 1 1 28 THR CA C 12.254 12.539 -21.899 1.00 . A A . 28 THR CA 1 1
5 13154 1 1 28 THR CB C 11.879 12.706 -23.384 1.00 . A A . 28 THR CB 1 1
5 13155 1 1 28 THR CG2 C 11.574 14.162 -23.704 1.00 . A A . 28 THR CG2 1 1
5 13156 1 1 28 THR H H 12.411 10.480 -21.435 1.00 . A A . 28 THR H 1 1
5 13157 1 1 28 THR HA H 12.928 13.338 -21.628 1.00 . A A . 28 THR HA 1 1
5 13158 1 1 28 THR HB H 10.996 12.117 -23.585 1.00 . A A . 28 THR HB 1 1
5 13159 1 1 28 THR HG1 H 12.638 12.160 -25.120 1.00 . A A . 28 THR HG1 1 1
5 13160 1 1 28 THR HG21 H 11.722 14.764 -22.819 1.00 . A A . 28 THR HG21 1 1
5 13161 1 1 28 THR HG22 H 12.234 14.504 -24.487 1.00 . A A . 28 THR HG22 1 1
5 13162 1 1 28 THR HG23 H 10.550 14.251 -24.033 1.00 . A A . 28 THR HG23 1 1
5 13163 1 1 28 THR N N 12.938 11.274 -21.664 1.00 . A A . 28 THR N 1 1
5 13164 1 1 28 THR O O 10.071 11.839 -21.185 1.00 . A A . 28 THR O 1 1
5 13165 1 1 28 THR OG1 O 12.949 12.244 -24.215 1.00 . A A . 28 THR OG1 1 1
5 13166 1 1 29 LEU C C 8.937 15.012 -19.827 1.00 . A A . 29 LEU C 1 1
5 13167 1 1 29 LEU CA C 9.801 13.865 -19.313 1.00 . A A . 29 LEU CA 1 1
5 13168 1 1 29 LEU CB C 10.263 14.160 -17.885 1.00 . A A . 29 LEU CB 1 1
5 13169 1 1 29 LEU CD1 C 12.084 12.651 -17.054 1.00 . A A . 29 LEU CD1 1 1
5 13170 1 1 29 LEU CD2 C 10.121 13.161 -15.590 1.00 . A A . 29 LEU CD2 1 1
5 13171 1 1 29 LEU CG C 10.592 12.942 -17.021 1.00 . A A . 29 LEU CG 1 1
5 13172 1 1 29 LEU H H 11.716 14.262 -20.122 1.00 . A A . 29 LEU H 1 1
5 13173 1 1 29 LEU HA H 9.213 12.959 -19.313 1.00 . A A . 29 LEU HA 1 1
5 13174 1 1 29 LEU HB2 H 11.150 14.772 -17.944 1.00 . A A . 29 LEU HB2 1 1
5 13175 1 1 29 LEU HB3 H 9.477 14.715 -17.392 1.00 . A A . 29 LEU HB3 1 1
5 13176 1 1 29 LEU HD11 H 12.439 12.709 -18.073 1.00 . A A . 29 LEU HD11 1 1
5 13177 1 1 29 LEU HD12 H 12.606 13.377 -16.449 1.00 . A A . 29 LEU HD12 1 1
5 13178 1 1 29 LEU HD13 H 12.266 11.659 -16.666 1.00 . A A . 29 LEU HD13 1 1
5 13179 1 1 29 LEU HD21 H 9.726 14.161 -15.490 1.00 . A A . 29 LEU HD21 1 1
5 13180 1 1 29 LEU HD22 H 9.350 12.443 -15.352 1.00 . A A . 29 LEU HD22 1 1
5 13181 1 1 29 LEU HD23 H 10.954 13.033 -14.914 1.00 . A A . 29 LEU HD23 1 1
5 13182 1 1 29 LEU HG H 10.075 12.078 -17.416 1.00 . A A . 29 LEU HG 1 1
5 13183 1 1 29 LEU N N 10.953 13.650 -20.182 1.00 . A A . 29 LEU N 1 1
5 13184 1 1 29 LEU O O 7.729 14.858 -20.011 1.00 . A A . 29 LEU O 1 1
5 13185 1 1 30 ILE C C 9.265 17.660 -21.987 1.00 . A A . 30 ILE C 1 1
5 13186 1 1 30 ILE CA C 8.853 17.332 -20.556 1.00 . A A . 30 ILE CA 1 1
5 13187 1 1 30 ILE CB C 9.105 18.563 -19.666 1.00 . A A . 30 ILE CB 1 1
5 13188 1 1 30 ILE CD1 C 9.032 19.376 -17.255 1.00 . A A . 30 ILE CD1 1 1
5 13189 1 1 30 ILE CG1 C 8.970 18.188 -18.189 1.00 . A A . 30 ILE CG1 1 1
5 13190 1 1 30 ILE CG2 C 8.140 19.683 -20.024 1.00 . A A . 30 ILE CG2 1 1
5 13191 1 1 30 ILE H H 10.528 16.221 -19.894 1.00 . A A . 30 ILE H 1 1
5 13192 1 1 30 ILE HA H 7.795 17.111 -20.539 1.00 . A A . 30 ILE HA 1 1
5 13193 1 1 30 ILE HB H 10.110 18.913 -19.850 1.00 . A A . 30 ILE HB 1 1
5 13194 1 1 30 ILE HD11 H 9.822 20.042 -17.571 1.00 . A A . 30 ILE HD11 1 1
5 13195 1 1 30 ILE HD12 H 8.088 19.901 -17.276 1.00 . A A . 30 ILE HD12 1 1
5 13196 1 1 30 ILE HD13 H 9.231 19.034 -16.250 1.00 . A A . 30 ILE HD13 1 1
5 13197 1 1 30 ILE N N 9.564 16.160 -20.060 1.00 . A A . 30 ILE N 1 1
5 13198 1 1 30 ILE O O 10.338 17.261 -22.442 1.00 . A A . 30 ILE O 1 1
5 13199 1 1 31 HIS C C 8.415 20.261 -24.285 1.00 . A A . 31 HIS C 1 1
5 13200 1 1 31 HIS CA C 8.683 18.775 -24.071 1.00 . A A . 31 HIS CA 1 1
5 13201 1 1 31 HIS CB C 7.831 17.947 -25.034 1.00 . A A . 31 HIS CB 1 1
5 13202 1 1 31 HIS CD2 C 8.654 15.501 -25.289 1.00 . A A . 31 HIS CD2 1 1
5 13203 1 1 31 HIS CE1 C 9.865 15.757 -27.099 1.00 . A A . 31 HIS CE1 1 1
5 13204 1 1 31 HIS CG C 8.570 16.801 -25.654 1.00 . A A . 31 HIS CG 1 1
5 13205 1 1 31 HIS H H 7.569 18.678 -22.274 1.00 . A A . 31 HIS H 1 1
5 13206 1 1 31 HIS HA H 9.726 18.578 -24.268 1.00 . A A . 31 HIS HA 1 1
5 13207 1 1 31 HIS HB2 H 6.984 17.544 -24.499 1.00 . A A . 31 HIS HB2 1 1
5 13208 1 1 31 HIS HB3 H 7.477 18.585 -25.831 1.00 . A A . 31 HIS HB3 1 1
5 13209 1 1 31 HIS HD1 H 9.480 17.756 -27.297 1.00 . A A . 31 HIS HD1 1 1
5 13210 1 1 31 HIS HD2 H 8.173 15.041 -24.437 1.00 . A A . 31 HIS HD2 1 1
5 13211 1 1 31 HIS HE1 H 10.512 15.554 -27.939 1.00 . A A . 31 HIS HE1 1 1
5 13212 1 1 31 HIS N N 8.407 18.390 -22.692 1.00 . A A . 31 HIS N 1 1
5 13213 1 1 31 HIS ND1 N 9.340 16.929 -26.791 1.00 . A A . 31 HIS ND1 1 1
5 13214 1 1 31 HIS NE2 N 9.465 14.873 -26.202 1.00 . A A . 31 HIS NE2 1 1
5 13215 1 1 31 HIS O O 7.280 20.666 -24.536 1.00 . A A . 31 HIS O 1 1
5 13216 1 1 32 GLN C C 8.305 23.091 -23.409 1.00 . A A . 32 GLN C 1 1
5 13217 1 1 32 GLN CA C 9.342 22.510 -24.365 1.00 . A A . 32 GLN CA 1 1
5 13218 1 1 32 GLN CB C 8.959 22.832 -25.810 1.00 . A A . 32 GLN CB 1 1
5 13219 1 1 32 GLN CD C 8.513 25.256 -26.369 1.00 . A A . 32 GLN CD 1 1
5 13220 1 1 32 GLN CG C 9.541 24.143 -26.316 1.00 . A A . 32 GLN CG 1 1
5 13221 1 1 32 GLN H H 10.345 20.685 -23.982 1.00 . A A . 32 GLN H 1 1
5 13222 1 1 32 GLN HA H 10.302 22.954 -24.149 1.00 . A A . 32 GLN HA 1 1
5 13223 1 1 32 GLN HB2 H 9.311 22.037 -26.450 1.00 . A A . 32 GLN HB2 1 1
5 13224 1 1 32 GLN HB3 H 7.883 22.891 -25.880 1.00 . A A . 32 GLN HB3 1 1
5 13225 1 1 32 GLN HE21 H 7.756 24.510 -28.050 1.00 . A A . 32 GLN HE21 1 1
5 13226 1 1 32 GLN HE22 H 6.994 25.941 -27.453 1.00 . A A . 32 GLN HE22 1 1
5 13227 1 1 32 GLN HG2 H 10.341 24.445 -25.656 1.00 . A A . 32 GLN HG2 1 1
5 13228 1 1 32 GLN HG3 H 9.934 23.987 -27.309 1.00 . A A . 32 GLN HG3 1 1
5 13229 1 1 32 GLN N N 9.466 21.068 -24.184 1.00 . A A . 32 GLN N 1 1
5 13230 1 1 32 GLN NE2 N 7.669 25.234 -27.394 1.00 . A A . 32 GLN NE2 1 1
5 13231 1 1 32 GLN O O 7.737 24.152 -23.665 1.00 . A A . 32 GLN O 1 1
5 13232 1 1 32 GLN OE1 O 8.476 26.125 -25.498 1.00 . A A . 32 GLN OE1 1 1
5 13233 1 1 33 GLY C C 5.809 23.332 -21.972 1.00 . A A . 33 GLY C 1 1
5 13234 1 1 33 GLY CA C 7.095 22.851 -21.330 1.00 . A A . 33 GLY CA 1 1
5 13235 1 1 33 GLY H H 8.548 21.550 -22.155 1.00 . A A . 33 GLY H 1 1
5 13236 1 1 33 GLY HA2 H 6.867 22.040 -20.654 1.00 . A A . 33 GLY HA2 1 1
5 13237 1 1 33 GLY HA3 H 7.529 23.664 -20.767 1.00 . A A . 33 GLY HA3 1 1
5 13238 1 1 33 GLY N N 8.064 22.389 -22.307 1.00 . A A . 33 GLY N 1 1
5 13239 1 1 33 GLY O O 5.167 24.255 -21.472 1.00 . A A . 33 GLY O 1 1
5 13240 1 1 34 GLU C C 2.999 22.978 -22.880 1.00 . A A . 34 GLU C 1 1
5 13241 1 1 34 GLU CA C 4.217 23.078 -23.794 1.00 . A A . 34 GLU CA 1 1
5 13242 1 1 34 GLU CB C 4.022 22.183 -25.020 1.00 . A A . 34 GLU CB 1 1
5 13243 1 1 34 GLU CD C 4.377 19.850 -25.923 1.00 . A A . 34 GLU CD 1 1
5 13244 1 1 34 GLU CG C 4.070 20.698 -24.703 1.00 . A A . 34 GLU CG 1 1
5 13245 1 1 34 GLU H H 5.988 21.977 -23.432 1.00 . A A . 34 GLU H 1 1
5 13246 1 1 34 GLU HA H 4.323 24.101 -24.121 1.00 . A A . 34 GLU HA 1 1
5 13247 1 1 34 GLU HB2 H 3.063 22.405 -25.465 1.00 . A A . 34 GLU HB2 1 1
5 13248 1 1 34 GLU HB3 H 4.800 22.401 -25.737 1.00 . A A . 34 GLU HB3 1 1
5 13249 1 1 34 GLU HG2 H 4.836 20.525 -23.962 1.00 . A A . 34 GLU HG2 1 1
5 13250 1 1 34 GLU HG3 H 3.112 20.396 -24.306 1.00 . A A . 34 GLU HG3 1 1
5 13251 1 1 34 GLU N N 5.434 22.705 -23.083 1.00 . A A . 34 GLU N 1 1
5 13252 1 1 34 GLU O O 2.428 21.901 -22.702 1.00 . A A . 34 GLU O 1 1
5 13253 1 1 34 GLU OE1 O 4.066 20.294 -27.048 1.00 . A A . 34 GLU OE1 1 1
5 13254 1 1 34 GLU OE2 O 4.930 18.744 -25.751 1.00 . A A . 34 GLU OE2 1 1
5 13255 1 1 35 LYS C C 1.589 23.105 -20.302 1.00 . A A . 35 LYS C 1 1
5 13256 1 1 35 LYS CA C 1.457 24.150 -21.405 1.00 . A A . 35 LYS CA 1 1
5 13257 1 1 35 LYS CB C 0.164 23.919 -22.190 1.00 . A A . 35 LYS CB 1 1
5 13258 1 1 35 LYS CD C 0.367 24.167 -24.681 1.00 . A A . 35 LYS CD 1 1
5 13259 1 1 35 LYS CE C 1.420 24.954 -25.446 1.00 . A A . 35 LYS CE 1 1
5 13260 1 1 35 LYS CG C -0.003 24.852 -23.376 1.00 . A A . 35 LYS CG 1 1
5 13261 1 1 35 LYS H H 3.102 24.934 -22.482 1.00 . A A . 35 LYS H 1 1
5 13262 1 1 35 LYS HA H 1.424 25.130 -20.954 1.00 . A A . 35 LYS HA 1 1
5 13263 1 1 35 LYS HB2 H 0.155 22.902 -22.554 1.00 . A A . 35 LYS HB2 1 1
5 13264 1 1 35 LYS HB3 H -0.676 24.061 -21.526 1.00 . A A . 35 LYS HB3 1 1
5 13265 1 1 35 LYS HD2 H 0.756 23.184 -24.464 1.00 . A A . 35 LYS HD2 1 1
5 13266 1 1 35 LYS HD3 H -0.519 24.078 -25.295 1.00 . A A . 35 LYS HD3 1 1
5 13267 1 1 35 LYS HE2 H 2.339 24.945 -24.880 1.00 . A A . 35 LYS HE2 1 1
5 13268 1 1 35 LYS HE3 H 1.581 24.480 -26.402 1.00 . A A . 35 LYS HE3 1 1
5 13269 1 1 35 LYS HG2 H -1.033 25.172 -23.429 1.00 . A A . 35 LYS HG2 1 1
5 13270 1 1 35 LYS HG3 H 0.637 25.713 -23.238 1.00 . A A . 35 LYS HG3 1 1
5 13271 1 1 35 LYS HZ1 H 0.030 26.399 -26.033 1.00 . A A . 35 LYS HZ1 1 1
5 13272 1 1 35 LYS HZ2 H 1.046 26.897 -24.776 1.00 . A A . 35 LYS HZ2 1 1
5 13273 1 1 35 LYS HZ3 H 1.635 26.820 -26.359 1.00 . A A . 35 LYS HZ3 1 1
5 13274 1 1 35 LYS N N 2.607 24.108 -22.301 1.00 . A A . 35 LYS N 1 1
5 13275 1 1 35 LYS NZ N 1.003 26.366 -25.669 1.00 . A A . 35 LYS NZ 1 1
5 13276 1 1 35 LYS O O 0.749 22.215 -20.174 1.00 . A A . 35 LYS O 1 1
5 13277 1 1 36 ALA C C 1.669 22.191 -17.499 1.00 . A A . 36 ALA C 1 1
5 13278 1 1 36 ALA CA C 2.886 22.288 -18.412 1.00 . A A . 36 ALA CA 1 1
5 13279 1 1 36 ALA CB C 4.113 22.710 -17.617 1.00 . A A . 36 ALA CB 1 1
5 13280 1 1 36 ALA H H 3.282 23.951 -19.659 1.00 . A A . 36 ALA H 1 1
5 13281 1 1 36 ALA HA H 3.082 21.315 -18.840 1.00 . A A . 36 ALA HA 1 1
5 13282 1 1 36 ALA HB1 H 3.971 23.713 -17.243 1.00 . A A . 36 ALA HB1 1 1
5 13283 1 1 36 ALA HB2 H 4.255 22.033 -16.789 1.00 . A A . 36 ALA HB2 1 1
5 13284 1 1 36 ALA HB3 H 4.982 22.684 -18.258 1.00 . A A . 36 ALA HB3 1 1
5 13285 1 1 36 ALA N N 2.647 23.221 -19.507 1.00 . A A . 36 ALA N 1 1
5 13286 1 1 36 ALA O O 0.895 21.238 -17.581 1.00 . A A . 36 ALA O 1 1
5 13287 1 1 37 GLU C C 0.590 22.197 -14.571 1.00 . A A . 37 GLU C 1 1
5 13288 1 1 37 GLU CA C 0.385 23.206 -15.698 1.00 . A A . 37 GLU CA 1 1
5 13289 1 1 37 GLU CB C -0.922 22.905 -16.434 1.00 . A A . 37 GLU CB 1 1
5 13290 1 1 37 GLU CD C -3.028 24.198 -16.960 1.00 . A A . 37 GLU CD 1 1
5 13291 1 1 37 GLU CG C -2.122 23.651 -15.874 1.00 . A A . 37 GLU CG 1 1
5 13292 1 1 37 GLU H H 2.159 23.914 -16.610 1.00 . A A . 37 GLU H 1 1
5 13293 1 1 37 GLU HA H 0.328 24.196 -15.272 1.00 . A A . 37 GLU HA 1 1
5 13294 1 1 37 GLU HB2 H -0.807 23.178 -17.473 1.00 . A A . 37 GLU HB2 1 1
5 13295 1 1 37 GLU HB3 H -1.122 21.846 -16.369 1.00 . A A . 37 GLU HB3 1 1
5 13296 1 1 37 GLU HG2 H -2.694 22.975 -15.256 1.00 . A A . 37 GLU HG2 1 1
5 13297 1 1 37 GLU HG3 H -1.768 24.475 -15.272 1.00 . A A . 37 GLU HG3 1 1
5 13298 1 1 37 GLU N N 1.508 23.182 -16.628 1.00 . A A . 37 GLU N 1 1
5 13299 1 1 37 GLU O O -0.363 21.785 -13.909 1.00 . A A . 37 GLU O 1 1
5 13300 1 1 37 GLU OE1 O -2.590 25.105 -17.698 1.00 . A A . 37 GLU OE1 1 1
5 13301 1 1 37 GLU OE2 O -4.176 23.717 -17.072 1.00 . A A . 37 GLU OE2 1 1
5 13302 1 1 38 THR C C 3.631 20.976 -12.887 1.00 . A A . 38 THR C 1 1
5 13303 1 1 38 THR CA C 2.174 20.841 -13.315 1.00 . A A . 38 THR CA 1 1
5 13304 1 1 38 THR CB C 1.918 19.396 -13.780 1.00 . A A . 38 THR CB 1 1
5 13305 1 1 38 THR CG2 C 2.117 18.415 -12.634 1.00 . A A . 38 THR CG2 1 1
5 13306 1 1 38 THR H H 2.558 22.167 -14.920 1.00 . A A . 38 THR H 1 1
5 13307 1 1 38 THR HA H 1.539 21.041 -12.464 1.00 . A A . 38 THR HA 1 1
5 13308 1 1 38 THR HB H 2.622 19.157 -14.565 1.00 . A A . 38 THR HB 1 1
5 13309 1 1 38 THR HG1 H 0.484 18.418 -14.716 1.00 . A A . 38 THR HG1 1 1
5 13310 1 1 38 THR HG21 H 2.923 18.759 -12.003 1.00 . A A . 38 THR HG21 1 1
5 13311 1 1 38 THR HG22 H 1.208 18.349 -12.055 1.00 . A A . 38 THR HG22 1 1
5 13312 1 1 38 THR HG23 H 2.363 17.441 -13.032 1.00 . A A . 38 THR HG23 1 1
5 13313 1 1 38 THR N N 1.842 21.802 -14.359 1.00 . A A . 38 THR N 1 1
5 13314 1 1 38 THR O O 4.531 21.045 -13.725 1.00 . A A . 38 THR O 1 1
5 13315 1 1 38 THR OG1 O 0.587 19.274 -14.293 1.00 . A A . 38 THR OG1 1 1
5 13316 1 1 39 LEU C C 5.856 19.765 -10.872 1.00 . A A . 39 LEU C 1 1
5 13317 1 1 39 LEU CA C 5.207 21.136 -11.039 1.00 . A A . 39 LEU CA 1 1
5 13318 1 1 39 LEU CB C 5.174 21.864 -9.694 1.00 . A A . 39 LEU CB 1 1
5 13319 1 1 39 LEU CD1 C 7.526 22.729 -9.689 1.00 . A A . 39 LEU CD1 1 1
5 13320 1 1 39 LEU CD2 C 6.280 22.491 -7.533 1.00 . A A . 39 LEU CD2 1 1
5 13321 1 1 39 LEU CG C 6.495 21.914 -8.925 1.00 . A A . 39 LEU CG 1 1
5 13322 1 1 39 LEU H H 3.100 20.951 -10.960 1.00 . A A . 39 LEU H 1 1
5 13323 1 1 39 LEU HA H 5.791 21.715 -11.738 1.00 . A A . 39 LEU HA 1 1
5 13324 1 1 39 LEU HB2 H 4.859 22.880 -9.876 1.00 . A A . 39 LEU HB2 1 1
5 13325 1 1 39 LEU HB3 H 4.444 21.370 -9.069 1.00 . A A . 39 LEU HB3 1 1
5 13326 1 1 39 LEU HD11 H 7.061 23.180 -10.553 1.00 . A A . 39 LEU HD11 1 1
5 13327 1 1 39 LEU HD12 H 7.920 23.503 -9.047 1.00 . A A . 39 LEU HD12 1 1
5 13328 1 1 39 LEU HD13 H 8.330 22.083 -10.009 1.00 . A A . 39 LEU HD13 1 1
5 13329 1 1 39 LEU HD21 H 5.559 23.293 -7.584 1.00 . A A . 39 LEU HD21 1 1
5 13330 1 1 39 LEU HD22 H 5.912 21.717 -6.876 1.00 . A A . 39 LEU HD22 1 1
5 13331 1 1 39 LEU HD23 H 7.216 22.871 -7.153 1.00 . A A . 39 LEU HD23 1 1
5 13332 1 1 39 LEU HG H 6.878 20.909 -8.816 1.00 . A A . 39 LEU HG 1 1
5 13333 1 1 39 LEU N N 3.857 21.011 -11.579 1.00 . A A . 39 LEU N 1 1
5 13334 1 1 39 LEU O O 5.171 18.765 -10.656 1.00 . A A . 39 LEU O 1 1
5 13335 1 1 40 TYR C C 8.913 18.562 -9.676 1.00 . A A . 40 TYR C 1 1
5 13336 1 1 40 TYR CA C 7.921 18.480 -10.832 1.00 . A A . 40 TYR CA 1 1
5 13337 1 1 40 TYR CB C 8.661 18.154 -12.131 1.00 . A A . 40 TYR CB 1 1
5 13338 1 1 40 TYR CD1 C 7.518 16.087 -13.024 1.00 . A A . 40 TYR CD1 1 1
5 13339 1 1 40 TYR CD2 C 7.283 18.119 -14.247 1.00 . A A . 40 TYR CD2 1 1
5 13340 1 1 40 TYR CE1 C 6.736 15.431 -13.955 1.00 . A A . 40 TYR CE1 1 1
5 13341 1 1 40 TYR CE2 C 6.499 17.472 -15.182 1.00 . A A . 40 TYR CE2 1 1
5 13342 1 1 40 TYR CG C 7.804 17.441 -13.152 1.00 . A A . 40 TYR CG 1 1
5 13343 1 1 40 TYR CZ C 6.229 16.127 -15.032 1.00 . A A . 40 TYR CZ 1 1
5 13344 1 1 40 TYR H H 7.670 20.558 -11.145 1.00 . A A . 40 TYR H 1 1
5 13345 1 1 40 TYR HA H 7.211 17.693 -10.627 1.00 . A A . 40 TYR HA 1 1
5 13346 1 1 40 TYR HB2 H 9.013 19.071 -12.577 1.00 . A A . 40 TYR HB2 1 1
5 13347 1 1 40 TYR HB3 H 9.506 17.521 -11.906 1.00 . A A . 40 TYR HB3 1 1
5 13348 1 1 40 TYR HD1 H 7.916 15.544 -12.179 1.00 . A A . 40 TYR HD1 1 1
5 13349 1 1 40 TYR HD2 H 7.497 19.172 -14.361 1.00 . A A . 40 TYR HD2 1 1
5 13350 1 1 40 TYR HE1 H 6.524 14.378 -13.838 1.00 . A A . 40 TYR HE1 1 1
5 13351 1 1 40 TYR HE2 H 6.102 18.017 -16.026 1.00 . A A . 40 TYR HE2 1 1
5 13352 1 1 40 TYR HH H 4.833 16.101 -16.354 1.00 . A A . 40 TYR HH 1 1
5 13353 1 1 40 TYR N N 7.180 19.728 -10.972 1.00 . A A . 40 TYR N 1 1
5 13354 1 1 40 TYR O O 9.471 19.624 -9.396 1.00 . A A . 40 TYR O 1 1
5 13355 1 1 40 TYR OH O 5.450 15.478 -15.962 1.00 . A A . 40 TYR OH 1 1
5 13356 1 1 41 TYR C C 10.859 16.083 -7.903 1.00 . A A . 41 TYR C 1 1
5 13357 1 1 41 TYR CA C 10.051 17.377 -7.881 1.00 . A A . 41 TYR CA 1 1
5 13358 1 1 41 TYR CB C 9.285 17.492 -6.562 1.00 . A A . 41 TYR CB 1 1
5 13359 1 1 41 TYR CD1 C 11.318 18.120 -5.202 1.00 . A A . 41 TYR CD1 1 1
5 13360 1 1 41 TYR CD2 C 9.839 16.475 -4.317 1.00 . A A . 41 TYR CD2 1 1
5 13361 1 1 41 TYR CE1 C 12.124 18.002 -4.087 1.00 . A A . 41 TYR CE1 1 1
5 13362 1 1 41 TYR CE2 C 10.638 16.351 -3.197 1.00 . A A . 41 TYR CE2 1 1
5 13363 1 1 41 TYR CG C 10.164 17.360 -5.338 1.00 . A A . 41 TYR CG 1 1
5 13364 1 1 41 TYR CZ C 11.780 17.117 -3.087 1.00 . A A . 41 TYR CZ 1 1
5 13365 1 1 41 TYR H H 8.654 16.621 -9.279 1.00 . A A . 41 TYR H 1 1
5 13366 1 1 41 TYR HA H 10.730 18.214 -7.965 1.00 . A A . 41 TYR HA 1 1
5 13367 1 1 41 TYR HB2 H 8.799 18.454 -6.518 1.00 . A A . 41 TYR HB2 1 1
5 13368 1 1 41 TYR HB3 H 8.537 16.713 -6.519 1.00 . A A . 41 TYR HB3 1 1
5 13369 1 1 41 TYR HD1 H 8.943 15.877 -4.407 1.00 . A A . 41 TYR HD1 1 1
5 13370 1 1 41 TYR HD2 H 11.585 18.813 -5.987 1.00 . A A . 41 TYR HD2 1 1
5 13371 1 1 41 TYR HE1 H 10.369 15.658 -2.414 1.00 . A A . 41 TYR HE1 1 1
5 13372 1 1 41 TYR HE2 H 13.018 18.602 -4.000 1.00 . A A . 41 TYR HE2 1 1
5 13373 1 1 41 TYR HH H 13.024 17.832 -1.808 1.00 . A A . 41 TYR HH 1 1
5 13374 1 1 41 TYR N N 9.128 17.434 -9.008 1.00 . A A . 41 TYR N 1 1
5 13375 1 1 41 TYR O O 10.362 15.023 -7.522 1.00 . A A . 41 TYR O 1 1
5 13376 1 1 41 TYR OH O 12.579 16.998 -1.973 1.00 . A A . 41 TYR OH 1 1
5 13377 1 1 42 ILE C C 13.264 14.456 -7.031 1.00 . A A . 42 ILE C 1 1
5 13378 1 1 42 ILE CA C 12.984 15.018 -8.421 1.00 . A A . 42 ILE CA 1 1
5 13379 1 1 42 ILE CB C 14.321 15.364 -9.102 1.00 . A A . 42 ILE CB 1 1
5 13380 1 1 42 ILE CD1 C 15.120 17.022 -10.860 1.00 . A A . 42 ILE CD1 1 1
5 13381 1 1 42 ILE CG1 C 14.071 16.004 -10.469 1.00 . A A . 42 ILE CG1 1 1
5 13382 1 1 42 ILE CG2 C 15.181 14.116 -9.244 1.00 . A A . 42 ILE CG2 1 1
5 13383 1 1 42 ILE H H 12.444 17.053 -8.640 1.00 . A A . 42 ILE H 1 1
5 13384 1 1 42 ILE HA H 12.487 14.261 -9.010 1.00 . A A . 42 ILE HA 1 1
5 13385 1 1 42 ILE HB H 14.848 16.066 -8.475 1.00 . A A . 42 ILE HB 1 1
5 13386 1 1 42 ILE HD11 H 16.104 16.610 -10.686 1.00 . A A . 42 ILE HD11 1 1
5 13387 1 1 42 ILE HD12 H 15.013 17.264 -11.907 1.00 . A A . 42 ILE HD12 1 1
5 13388 1 1 42 ILE HD13 H 14.994 17.915 -10.268 1.00 . A A . 42 ILE HD13 1 1
5 13389 1 1 42 ILE N N 12.106 16.180 -8.351 1.00 . A A . 42 ILE N 1 1
5 13390 1 1 42 ILE O O 14.193 14.891 -6.350 1.00 . A A . 42 ILE O 1 1
5 13391 1 1 43 VAL C C 13.847 11.958 -5.281 1.00 . A A . 43 VAL C 1 1
5 13392 1 1 43 VAL CA C 12.619 12.861 -5.310 1.00 . A A . 43 VAL CA 1 1
5 13393 1 1 43 VAL CB C 11.378 12.033 -4.925 1.00 . A A . 43 VAL CB 1 1
5 13394 1 1 43 VAL CG1 C 11.488 11.542 -3.490 1.00 . A A . 43 VAL CG1 1 1
5 13395 1 1 43 VAL CG2 C 10.110 12.851 -5.122 1.00 . A A . 43 VAL CG2 1 1
5 13396 1 1 43 VAL H H 11.734 13.181 -7.206 1.00 . A A . 43 VAL H 1 1
5 13397 1 1 43 VAL HA H 12.743 13.646 -4.578 1.00 . A A . 43 VAL HA 1 1
5 13398 1 1 43 VAL HB H 11.330 11.171 -5.574 1.00 . A A . 43 VAL HB 1 1
5 13399 1 1 43 VAL N N 12.456 13.485 -6.617 1.00 . A A . 43 VAL N 1 1
5 13400 1 1 43 VAL O O 14.327 11.578 -4.213 1.00 . A A . 43 VAL O 1 1
5 13401 1 1 44 LYS C C 16.022 10.702 -8.015 1.00 . A A . 44 LYS C 1 1
5 13402 1 1 44 LYS CA C 15.527 10.761 -6.574 1.00 . A A . 44 LYS CA 1 1
5 13403 1 1 44 LYS CB C 15.204 9.351 -6.076 1.00 . A A . 44 LYS CB 1 1
5 13404 1 1 44 LYS CD C 15.524 7.656 -4.250 1.00 . A A . 44 LYS CD 1 1
5 13405 1 1 44 LYS CE C 15.902 6.389 -5.002 1.00 . A A . 44 LYS CE 1 1
5 13406 1 1 44 LYS CG C 16.087 8.894 -4.928 1.00 . A A . 44 LYS CG 1 1
5 13407 1 1 44 LYS H H 13.925 11.953 -7.279 1.00 . A A . 44 LYS H 1 1
5 13408 1 1 44 LYS HA H 16.305 11.183 -5.956 1.00 . A A . 44 LYS HA 1 1
5 13409 1 1 44 LYS HB2 H 14.176 9.325 -5.745 1.00 . A A . 44 LYS HB2 1 1
5 13410 1 1 44 LYS HB3 H 15.326 8.656 -6.895 1.00 . A A . 44 LYS HB3 1 1
5 13411 1 1 44 LYS HD2 H 15.917 7.595 -3.246 1.00 . A A . 44 LYS HD2 1 1
5 13412 1 1 44 LYS HD3 H 14.447 7.734 -4.213 1.00 . A A . 44 LYS HD3 1 1
5 13413 1 1 44 LYS HE2 H 15.984 6.620 -6.053 1.00 . A A . 44 LYS HE2 1 1
5 13414 1 1 44 LYS HE3 H 16.856 6.039 -4.636 1.00 . A A . 44 LYS HE3 1 1
5 13415 1 1 44 LYS HG2 H 17.070 8.666 -5.311 1.00 . A A . 44 LYS HG2 1 1
5 13416 1 1 44 LYS HG3 H 16.157 9.690 -4.201 1.00 . A A . 44 LYS HG3 1 1
5 13417 1 1 44 LYS HZ1 H 14.452 5.389 -3.880 1.00 . A A . 44 LYS HZ1 1 1
5 13418 1 1 44 LYS HZ2 H 14.145 5.396 -5.543 1.00 . A A . 44 LYS HZ2 1 1
5 13419 1 1 44 LYS HZ3 H 15.339 4.379 -4.907 1.00 . A A . 44 LYS HZ3 1 1
5 13420 1 1 44 LYS N N 14.352 11.618 -6.462 1.00 . A A . 44 LYS N 1 1
5 13421 1 1 44 LYS NZ N 14.889 5.313 -4.820 1.00 . A A . 44 LYS NZ 1 1
5 13422 1 1 44 LYS O O 15.327 11.126 -8.938 1.00 . A A . 44 LYS O 1 1
5 13423 1 1 45 GLY C C 18.351 11.384 -10.033 1.00 . A A . 45 GLY C 1 1
5 13424 1 1 45 GLY CA C 17.793 10.066 -9.534 1.00 . A A . 45 GLY CA 1 1
5 13425 1 1 45 GLY H H 17.735 9.850 -7.428 1.00 . A A . 45 GLY H 1 1
5 13426 1 1 45 GLY HA2 H 18.586 9.333 -9.519 1.00 . A A . 45 GLY HA2 1 1
5 13427 1 1 45 GLY HA3 H 17.022 9.734 -10.214 1.00 . A A . 45 GLY HA3 1 1
5 13428 1 1 45 GLY N N 17.227 10.172 -8.202 1.00 . A A . 45 GLY N 1 1
5 13429 1 1 45 GLY O O 18.604 12.296 -9.247 1.00 . A A . 45 GLY O 1 1
5 13430 1 1 46 SER C C 18.585 12.859 -13.380 1.00 . A A . 46 SER C 1 1
5 13431 1 1 46 SER CA C 19.083 12.698 -11.947 1.00 . A A . 46 SER CA 1 1
5 13432 1 1 46 SER CB C 20.612 12.668 -11.927 1.00 . A A . 46 SER CB 1 1
5 13433 1 1 46 SER H H 18.324 10.721 -11.919 1.00 . A A . 46 SER H 1 1
5 13434 1 1 46 SER HA H 18.740 13.538 -11.362 1.00 . A A . 46 SER HA 1 1
5 13435 1 1 46 SER HB2 H 20.965 13.071 -10.990 1.00 . A A . 46 SER HB2 1 1
5 13436 1 1 46 SER HB3 H 20.951 11.648 -12.030 1.00 . A A . 46 SER HB3 1 1
5 13437 1 1 46 SER HG H 21.579 14.220 -12.631 1.00 . A A . 46 SER HG 1 1
5 13438 1 1 46 SER N N 18.545 11.483 -11.344 1.00 . A A . 46 SER N 1 1
5 13439 1 1 46 SER O O 18.736 11.960 -14.207 1.00 . A A . 46 SER O 1 1
5 13440 1 1 46 SER OG O 21.151 13.438 -12.988 1.00 . A A . 46 SER OG 1 1
5 13441 1 1 47 VAL C C 18.304 15.359 -15.701 1.00 . A A . 47 VAL C 1 1
5 13442 1 1 47 VAL CA C 17.469 14.294 -14.999 1.00 . A A . 47 VAL CA 1 1
5 13443 1 1 47 VAL CB C 16.003 14.762 -14.942 1.00 . A A . 47 VAL CB 1 1
5 13444 1 1 47 VAL CG1 C 15.076 13.586 -14.673 1.00 . A A . 47 VAL CG1 1 1
5 13445 1 1 47 VAL CG2 C 15.829 15.841 -13.883 1.00 . A A . 47 VAL CG2 1 1
5 13446 1 1 47 VAL H H 17.898 14.690 -12.965 1.00 . A A . 47 VAL H 1 1
5 13447 1 1 47 VAL HA H 17.511 13.380 -15.574 1.00 . A A . 47 VAL HA 1 1
5 13448 1 1 47 VAL HB H 15.743 15.185 -15.901 1.00 . A A . 47 VAL HB 1 1
5 13449 1 1 47 VAL N N 17.989 14.012 -13.666 1.00 . A A . 47 VAL N 1 1
5 13450 1 1 47 VAL O O 19.287 15.853 -15.151 1.00 . A A . 47 VAL O 1 1
5 13451 1 1 48 ALA C C 17.659 17.789 -18.208 1.00 . A A . 48 ALA C 1 1
5 13452 1 1 48 ALA CA C 18.614 16.716 -17.697 1.00 . A A . 48 ALA CA 1 1
5 13453 1 1 48 ALA CB C 19.350 16.065 -18.859 1.00 . A A . 48 ALA CB 1 1
5 13454 1 1 48 ALA H H 17.113 15.278 -17.305 1.00 . A A . 48 ALA H 1 1
5 13455 1 1 48 ALA HA H 19.348 17.179 -17.052 1.00 . A A . 48 ALA HA 1 1
5 13456 1 1 48 ALA HB1 H 19.464 15.008 -18.665 1.00 . A A . 48 ALA HB1 1 1
5 13457 1 1 48 ALA HB2 H 18.784 16.207 -19.767 1.00 . A A . 48 ALA HB2 1 1
5 13458 1 1 48 ALA HB3 H 20.324 16.518 -18.967 1.00 . A A . 48 ALA HB3 1 1
5 13459 1 1 48 ALA N N 17.904 15.708 -16.920 1.00 . A A . 48 ALA N 1 1
5 13460 1 1 48 ALA O O 16.566 17.484 -18.687 1.00 . A A . 48 ALA O 1 1
5 13461 1 1 49 VAL C C 17.788 20.741 -19.861 1.00 . A A . 49 VAL C 1 1
5 13462 1 1 49 VAL CA C 17.258 20.165 -18.554 1.00 . A A . 49 VAL CA 1 1
5 13463 1 1 49 VAL CB C 17.204 21.284 -17.496 1.00 . A A . 49 VAL CB 1 1
5 13464 1 1 49 VAL CG1 C 16.423 22.478 -18.023 1.00 . A A . 49 VAL CG1 1 1
5 13465 1 1 49 VAL CG2 C 16.593 20.765 -16.203 1.00 . A A . 49 VAL CG2 1 1
5 13466 1 1 49 VAL H H 18.957 19.226 -17.711 1.00 . A A . 49 VAL H 1 1
5 13467 1 1 49 VAL HA H 16.253 19.800 -18.713 1.00 . A A . 49 VAL HA 1 1
5 13468 1 1 49 VAL HB H 18.214 21.605 -17.289 1.00 . A A . 49 VAL HB 1 1
5 13469 1 1 49 VAL N N 18.077 19.046 -18.102 1.00 . A A . 49 VAL N 1 1
5 13470 1 1 49 VAL O O 18.869 21.331 -19.899 1.00 . A A . 49 VAL O 1 1
5 13471 1 1 50 LEU C C 16.452 22.156 -22.720 1.00 . A A . 50 LEU C 1 1
5 13472 1 1 50 LEU CA C 17.414 21.072 -22.244 1.00 . A A . 50 LEU CA 1 1
5 13473 1 1 50 LEU CB C 17.455 19.928 -23.259 1.00 . A A . 50 LEU CB 1 1
5 13474 1 1 50 LEU CD1 C 19.193 18.738 -21.901 1.00 . A A . 50 LEU CD1 1 1
5 13475 1 1 50 LEU CD2 C 16.832 17.914 -21.904 1.00 . A A . 50 LEU CD2 1 1
5 13476 1 1 50 LEU CG C 17.927 18.575 -22.728 1.00 . A A . 50 LEU CG 1 1
5 13477 1 1 50 LEU H H 16.171 20.090 -20.840 1.00 . A A . 50 LEU H 1 1
5 13478 1 1 50 LEU HA H 18.402 21.498 -22.153 1.00 . A A . 50 LEU HA 1 1
5 13479 1 1 50 LEU HB2 H 16.459 19.799 -23.653 1.00 . A A . 50 LEU HB2 1 1
5 13480 1 1 50 LEU HB3 H 18.121 20.221 -24.059 1.00 . A A . 50 LEU HB3 1 1
5 13481 1 1 50 LEU HD11 H 19.254 19.752 -21.533 1.00 . A A . 50 LEU HD11 1 1
5 13482 1 1 50 LEU HD12 H 19.169 18.054 -21.066 1.00 . A A . 50 LEU HD12 1 1
5 13483 1 1 50 LEU HD13 H 20.054 18.525 -22.516 1.00 . A A . 50 LEU HD13 1 1
5 13484 1 1 50 LEU HD21 H 15.934 18.512 -21.952 1.00 . A A . 50 LEU HD21 1 1
5 13485 1 1 50 LEU HD22 H 16.630 16.928 -22.297 1.00 . A A . 50 LEU HD22 1 1
5 13486 1 1 50 LEU HD23 H 17.155 17.832 -20.876 1.00 . A A . 50 LEU HD23 1 1
5 13487 1 1 50 LEU HG H 18.156 17.927 -23.563 1.00 . A A . 50 LEU HG 1 1
5 13488 1 1 50 LEU N N 17.021 20.568 -20.932 1.00 . A A . 50 LEU N 1 1
5 13489 1 1 50 LEU O O 15.282 22.173 -22.338 1.00 . A A . 50 LEU O 1 1
5 13490 1 1 51 ILE C C 16.320 24.279 -25.597 1.00 . A A . 51 ILE C 1 1
5 13491 1 1 51 ILE CA C 16.138 24.142 -24.089 1.00 . A A . 51 ILE CA 1 1
5 13492 1 1 51 ILE CB C 16.481 25.485 -23.418 1.00 . A A . 51 ILE CB 1 1
5 13493 1 1 51 ILE CD1 C 18.288 27.267 -23.225 1.00 . A A . 51 ILE CD1 1 1
5 13494 1 1 51 ILE CG1 C 17.853 25.978 -23.885 1.00 . A A . 51 ILE CG1 1 1
5 13495 1 1 51 ILE CG2 C 16.451 25.343 -21.904 1.00 . A A . 51 ILE CG2 1 1
5 13496 1 1 51 ILE H H 17.893 22.990 -23.826 1.00 . A A . 51 ILE H 1 1
5 13497 1 1 51 ILE HA H 15.103 23.913 -23.882 1.00 . A A . 51 ILE HA 1 1
5 13498 1 1 51 ILE HB H 15.731 26.207 -23.703 1.00 . A A . 51 ILE HB 1 1
5 13499 1 1 51 ILE HD11 H 17.520 28.014 -23.352 1.00 . A A . 51 ILE HD11 1 1
5 13500 1 1 51 ILE HD12 H 18.452 27.095 -22.171 1.00 . A A . 51 ILE HD12 1 1
5 13501 1 1 51 ILE HD13 H 19.206 27.612 -23.679 1.00 . A A . 51 ILE HD13 1 1
5 13502 1 1 51 ILE N N 16.953 23.057 -23.558 1.00 . A A . 51 ILE N 1 1
5 13503 1 1 51 ILE O O 17.080 23.532 -26.213 1.00 . A A . 51 ILE O 1 1
5 13504 1 1 52 LYS C C 15.841 26.969 -27.919 1.00 . A A . 52 LYS C 1 1
5 13505 1 1 52 LYS CA C 15.703 25.479 -27.623 1.00 . A A . 52 LYS CA 1 1
5 13506 1 1 52 LYS CB C 14.465 24.921 -28.328 1.00 . A A . 52 LYS CB 1 1
5 13507 1 1 52 LYS CD C 13.577 23.176 -29.901 1.00 . A A . 52 LYS CD 1 1
5 13508 1 1 52 LYS CE C 13.287 21.683 -29.901 1.00 . A A . 52 LYS CE 1 1
5 13509 1 1 52 LYS CG C 14.669 23.532 -28.906 1.00 . A A . 52 LYS CG 1 1
5 13510 1 1 52 LYS H H 15.028 25.804 -25.643 1.00 . A A . 52 LYS H 1 1
5 13511 1 1 52 LYS HA H 16.579 24.968 -27.993 1.00 . A A . 52 LYS HA 1 1
5 13512 1 1 52 LYS HB2 H 13.651 24.878 -27.620 1.00 . A A . 52 LYS HB2 1 1
5 13513 1 1 52 LYS HB3 H 14.193 25.587 -29.134 1.00 . A A . 52 LYS HB3 1 1
5 13514 1 1 52 LYS HD2 H 12.674 23.706 -29.636 1.00 . A A . 52 LYS HD2 1 1
5 13515 1 1 52 LYS HD3 H 13.893 23.472 -30.891 1.00 . A A . 52 LYS HD3 1 1
5 13516 1 1 52 LYS HE2 H 13.630 21.263 -28.967 1.00 . A A . 52 LYS HE2 1 1
5 13517 1 1 52 LYS HE3 H 12.221 21.536 -29.992 1.00 . A A . 52 LYS HE3 1 1
5 13518 1 1 52 LYS HG2 H 15.624 23.497 -29.409 1.00 . A A . 52 LYS HG2 1 1
5 13519 1 1 52 LYS HG3 H 14.657 22.811 -28.100 1.00 . A A . 52 LYS HG3 1 1
5 13520 1 1 52 LYS HZ1 H 14.617 21.639 -31.511 1.00 . A A . 52 LYS HZ1 1 1
5 13521 1 1 52 LYS HZ2 H 14.517 20.177 -30.665 1.00 . A A . 52 LYS HZ2 1 1
5 13522 1 1 52 LYS HZ3 H 13.268 20.637 -31.709 1.00 . A A . 52 LYS HZ3 1 1
5 13523 1 1 52 LYS N N 15.618 25.241 -26.187 1.00 . A A . 52 LYS N 1 1
5 13524 1 1 52 LYS NZ N 13.971 20.985 -31.025 1.00 . A A . 52 LYS NZ 1 1
5 13525 1 1 52 LYS O O 15.086 27.789 -27.396 1.00 . A A . 52 LYS O 1 1
5 13526 1 1 53 ASP C C 15.884 29.251 -29.957 1.00 . A A . 53 ASP C 1 1
5 13527 1 1 53 ASP CA C 17.044 28.704 -29.131 1.00 . A A . 53 ASP CA 1 1
5 13528 1 1 53 ASP CB C 18.351 28.832 -29.915 1.00 . A A . 53 ASP CB 1 1
5 13529 1 1 53 ASP CG C 19.168 30.035 -29.487 1.00 . A A . 53 ASP CG 1 1
5 13530 1 1 53 ASP H H 17.378 26.613 -29.147 1.00 . A A . 53 ASP H 1 1
5 13531 1 1 53 ASP HA H 17.124 29.279 -28.220 1.00 . A A . 53 ASP HA 1 1
5 13532 1 1 53 ASP HB2 H 18.945 27.943 -29.761 1.00 . A A . 53 ASP HB2 1 1
5 13533 1 1 53 ASP HB3 H 18.123 28.930 -30.967 1.00 . A A . 53 ASP HB3 1 1
5 13534 1 1 53 ASP N N 16.809 27.313 -28.763 1.00 . A A . 53 ASP N 1 1
5 13535 1 1 53 ASP O O 14.819 28.639 -30.030 1.00 . A A . 53 ASP O 1 1
5 13536 1 1 53 ASP OD1 O 19.522 30.116 -28.292 1.00 . A A . 53 ASP OD1 1 1
5 13537 1 1 53 ASP OD2 O 19.452 30.896 -30.345 1.00 . A A . 53 ASP OD2 1 1
5 13538 1 1 54 GLU C C 14.773 30.199 -32.636 1.00 . A A . 54 GLU C 1 1
5 13539 1 1 54 GLU CA C 15.070 31.037 -31.395 1.00 . A A . 54 GLU CA 1 1
5 13540 1 1 54 GLU CB C 15.507 32.444 -31.810 1.00 . A A . 54 GLU CB 1 1
5 13541 1 1 54 GLU CD C 15.983 34.736 -30.861 1.00 . A A . 54 GLU CD 1 1
5 13542 1 1 54 GLU CG C 15.066 33.529 -30.841 1.00 . A A . 54 GLU CG 1 1
5 13543 1 1 54 GLU H H 16.969 30.847 -30.480 1.00 . A A . 54 GLU H 1 1
5 13544 1 1 54 GLU HA H 14.172 31.110 -30.801 1.00 . A A . 54 GLU HA 1 1
5 13545 1 1 54 GLU HB2 H 16.585 32.468 -31.879 1.00 . A A . 54 GLU HB2 1 1
5 13546 1 1 54 GLU HB3 H 15.089 32.666 -32.780 1.00 . A A . 54 GLU HB3 1 1
5 13547 1 1 54 GLU HG2 H 14.070 33.848 -31.108 1.00 . A A . 54 GLU HG2 1 1
5 13548 1 1 54 GLU HG3 H 15.056 33.118 -29.842 1.00 . A A . 54 GLU HG3 1 1
5 13549 1 1 54 GLU N N 16.099 30.408 -30.576 1.00 . A A . 54 GLU N 1 1
5 13550 1 1 54 GLU O O 13.805 30.454 -33.351 1.00 . A A . 54 GLU O 1 1
5 13551 1 1 54 GLU OE1 O 15.792 35.612 -31.730 1.00 . A A . 54 GLU OE1 1 1
5 13552 1 1 54 GLU OE2 O 16.892 34.805 -30.007 1.00 . A A . 54 GLU OE2 1 1
5 13553 1 1 55 GLU C C 15.281 26.872 -33.598 1.00 . A A . 55 GLU C 1 1
5 13554 1 1 55 GLU CA C 15.442 28.325 -34.036 1.00 . A A . 55 GLU CA 1 1
5 13555 1 1 55 GLU CB C 16.636 28.454 -34.984 1.00 . A A . 55 GLU CB 1 1
5 13556 1 1 55 GLU CD C 17.362 30.235 -36.622 1.00 . A A . 55 GLU CD 1 1
5 13557 1 1 55 GLU CG C 16.315 29.196 -36.270 1.00 . A A . 55 GLU CG 1 1
5 13558 1 1 55 GLU H H 16.367 29.047 -32.274 1.00 . A A . 55 GLU H 1 1
5 13559 1 1 55 GLU HA H 14.547 28.633 -34.555 1.00 . A A . 55 GLU HA 1 1
5 13560 1 1 55 GLU HB2 H 17.429 28.983 -34.476 1.00 . A A . 55 GLU HB2 1 1
5 13561 1 1 55 GLU HB3 H 16.984 27.464 -35.242 1.00 . A A . 55 GLU HB3 1 1
5 13562 1 1 55 GLU HG2 H 16.254 28.482 -37.078 1.00 . A A . 55 GLU HG2 1 1
5 13563 1 1 55 GLU HG3 H 15.362 29.691 -36.157 1.00 . A A . 55 GLU HG3 1 1
5 13564 1 1 55 GLU N N 15.614 29.199 -32.882 1.00 . A A . 55 GLU N 1 1
5 13565 1 1 55 GLU O O 14.981 25.997 -34.410 1.00 . A A . 55 GLU O 1 1
5 13566 1 1 55 GLU OE1 O 18.495 29.842 -36.970 1.00 . A A . 55 GLU OE1 1 1
5 13567 1 1 55 GLU OE2 O 17.048 31.442 -36.548 1.00 . A A . 55 GLU OE2 1 1
5 13568 1 1 56 GLY C C 16.567 24.416 -32.095 1.00 . A A . 56 GLY C 1 1
5 13569 1 1 56 GLY CA C 15.357 25.275 -31.784 1.00 . A A . 56 GLY CA 1 1
5 13570 1 1 56 GLY H H 15.720 27.360 -31.707 1.00 . A A . 56 GLY H 1 1
5 13571 1 1 56 GLY HA2 H 15.231 25.327 -30.713 1.00 . A A . 56 GLY HA2 1 1
5 13572 1 1 56 GLY HA3 H 14.482 24.813 -32.218 1.00 . A A . 56 GLY HA3 1 1
5 13573 1 1 56 GLY N N 15.483 26.622 -32.308 1.00 . A A . 56 GLY N 1 1
5 13574 1 1 56 GLY O O 16.447 23.364 -32.723 1.00 . A A . 56 GLY O 1 1
5 13575 1 1 57 LYS C C 19.337 23.275 -30.681 1.00 . A A . 57 LYS C 1 1
5 13576 1 1 57 LYS CA C 18.976 24.132 -31.890 1.00 . A A . 57 LYS CA 1 1
5 13577 1 1 57 LYS CB C 20.117 25.104 -32.199 1.00 . A A . 57 LYS CB 1 1
5 13578 1 1 57 LYS CD C 20.891 27.076 -33.548 1.00 . A A . 57 LYS CD 1 1
5 13579 1 1 57 LYS CE C 20.400 28.182 -34.470 1.00 . A A . 57 LYS CE 1 1
5 13580 1 1 57 LYS CG C 19.875 25.952 -33.435 1.00 . A A . 57 LYS CG 1 1
5 13581 1 1 57 LYS H H 17.769 25.711 -31.160 1.00 . A A . 57 LYS H 1 1
5 13582 1 1 57 LYS HA H 18.823 23.486 -32.741 1.00 . A A . 57 LYS HA 1 1
5 13583 1 1 57 LYS HB2 H 20.251 25.764 -31.355 1.00 . A A . 57 LYS HB2 1 1
5 13584 1 1 57 LYS HB3 H 21.025 24.537 -32.350 1.00 . A A . 57 LYS HB3 1 1
5 13585 1 1 57 LYS HD2 H 21.065 27.493 -32.567 1.00 . A A . 57 LYS HD2 1 1
5 13586 1 1 57 LYS HD3 H 21.815 26.676 -33.940 1.00 . A A . 57 LYS HD3 1 1
5 13587 1 1 57 LYS HE2 H 21.130 28.333 -35.250 1.00 . A A . 57 LYS HE2 1 1
5 13588 1 1 57 LYS HE3 H 19.462 27.875 -34.910 1.00 . A A . 57 LYS HE3 1 1
5 13589 1 1 57 LYS HG2 H 19.948 25.326 -34.312 1.00 . A A . 57 LYS HG2 1 1
5 13590 1 1 57 LYS HG3 H 18.883 26.380 -33.379 1.00 . A A . 57 LYS HG3 1 1
5 13591 1 1 57 LYS HZ1 H 20.675 29.430 -32.818 1.00 . A A . 57 LYS HZ1 1 1
5 13592 1 1 57 LYS HZ2 H 20.586 30.254 -34.292 1.00 . A A . 57 LYS HZ2 1 1
5 13593 1 1 57 LYS HZ3 H 19.181 29.630 -33.586 1.00 . A A . 57 LYS HZ3 1 1
5 13594 1 1 57 LYS N N 17.737 24.866 -31.655 1.00 . A A . 57 LYS N 1 1
5 13595 1 1 57 LYS NZ N 20.196 29.464 -33.740 1.00 . A A . 57 LYS NZ 1 1
5 13596 1 1 57 LYS O O 20.416 22.686 -30.628 1.00 . A A . 57 LYS O 1 1
5 13597 1 1 58 GLU C C 19.818 22.989 -27.698 1.00 . A A . 58 GLU C 1 1
5 13598 1 1 58 GLU CA C 18.653 22.424 -28.506 1.00 . A A . 58 GLU CA 1 1
5 13599 1 1 58 GLU CB C 18.929 20.963 -28.866 1.00 . A A . 58 GLU CB 1 1
5 13600 1 1 58 GLU CD C 18.075 18.597 -28.632 1.00 . A A . 58 GLU CD 1 1
5 13601 1 1 58 GLU CG C 18.179 19.969 -27.995 1.00 . A A . 58 GLU CG 1 1
5 13602 1 1 58 GLU H H 17.587 23.703 -29.814 1.00 . A A . 58 GLU H 1 1
5 13603 1 1 58 GLU HA H 17.757 22.474 -27.906 1.00 . A A . 58 GLU HA 1 1
5 13604 1 1 58 GLU HB2 H 18.641 20.797 -29.894 1.00 . A A . 58 GLU HB2 1 1
5 13605 1 1 58 GLU HB3 H 19.987 20.773 -28.763 1.00 . A A . 58 GLU HB3 1 1
5 13606 1 1 58 GLU HG2 H 18.698 19.873 -27.053 1.00 . A A . 58 GLU HG2 1 1
5 13607 1 1 58 GLU HG3 H 17.182 20.345 -27.818 1.00 . A A . 58 GLU HG3 1 1
5 13608 1 1 58 GLU N N 18.428 23.210 -29.713 1.00 . A A . 58 GLU N 1 1
5 13609 1 1 58 GLU O O 20.818 23.435 -28.260 1.00 . A A . 58 GLU O 1 1
5 13610 1 1 58 GLU OE1 O 18.434 18.465 -29.820 1.00 . A A . 58 GLU OE1 1 1
5 13611 1 1 58 GLU OE2 O 17.634 17.655 -27.940 1.00 . A A . 58 GLU OE2 1 1
5 13612 1 1 59 MET C C 20.568 22.900 -24.086 1.00 . A A . 59 MET C 1 1
5 13613 1 1 59 MET CA C 20.720 23.475 -25.491 1.00 . A A . 59 MET CA 1 1
5 13614 1 1 59 MET CB C 20.671 25.004 -25.437 1.00 . A A . 59 MET CB 1 1
5 13615 1 1 59 MET CE C 23.084 25.464 -22.099 1.00 . A A . 59 MET CE 1 1
5 13616 1 1 59 MET CG C 21.215 25.584 -24.141 1.00 . A A . 59 MET CG 1 1
5 13617 1 1 59 MET H H 18.859 22.598 -25.987 1.00 . A A . 59 MET H 1 1
5 13618 1 1 59 MET HA H 21.675 23.169 -25.892 1.00 . A A . 59 MET HA 1 1
5 13619 1 1 59 MET HB2 H 21.253 25.400 -26.256 1.00 . A A . 59 MET HB2 1 1
5 13620 1 1 59 MET HB3 H 19.646 25.324 -25.546 1.00 . A A . 59 MET HB3 1 1
5 13621 1 1 59 MET HE1 H 22.199 25.106 -21.595 1.00 . A A . 59 MET HE1 1 1
5 13622 1 1 59 MET HE2 H 23.952 24.951 -21.711 1.00 . A A . 59 MET HE2 1 1
5 13623 1 1 59 MET HE3 H 23.189 26.527 -21.932 1.00 . A A . 59 MET HE3 1 1
5 13624 1 1 59 MET HG2 H 21.132 26.659 -24.181 1.00 . A A . 59 MET HG2 1 1
5 13625 1 1 59 MET HG3 H 20.623 25.209 -23.319 1.00 . A A . 59 MET HG3 1 1
5 13626 1 1 59 MET N N 19.679 22.966 -26.377 1.00 . A A . 59 MET N 1 1
5 13627 1 1 59 MET O O 19.584 23.172 -23.398 1.00 . A A . 59 MET O 1 1
5 13628 1 1 59 MET SD S 22.941 25.148 -23.856 1.00 . A A . 59 MET SD 1 1
5 13629 1 1 60 ILE C C 21.653 22.545 -21.250 1.00 . A A . 60 ILE C 1 1
5 13630 1 1 60 ILE CA C 21.521 21.493 -22.346 1.00 . A A . 60 ILE CA 1 1
5 13631 1 1 60 ILE CB C 22.648 20.455 -22.184 1.00 . A A . 60 ILE CB 1 1
5 13632 1 1 60 ILE CD1 C 23.235 18.158 -23.110 1.00 . A A . 60 ILE CD1 1 1
5 13633 1 1 60 ILE CG1 C 22.715 19.546 -23.413 1.00 . A A . 60 ILE CG1 1 1
5 13634 1 1 60 ILE CG2 C 22.434 19.634 -20.921 1.00 . A A . 60 ILE CG2 1 1
5 13635 1 1 60 ILE H H 22.305 21.927 -24.263 1.00 . A A . 60 ILE H 1 1
5 13636 1 1 60 ILE HA H 20.574 20.986 -22.232 1.00 . A A . 60 ILE HA 1 1
5 13637 1 1 60 ILE HB H 23.583 20.985 -22.085 1.00 . A A . 60 ILE HB 1 1
5 13638 1 1 60 ILE HD11 H 24.041 18.223 -22.395 1.00 . A A . 60 ILE HD11 1 1
5 13639 1 1 60 ILE HD12 H 22.437 17.557 -22.698 1.00 . A A . 60 ILE HD12 1 1
5 13640 1 1 60 ILE HD13 H 23.594 17.702 -24.020 1.00 . A A . 60 ILE HD13 1 1
5 13641 1 1 60 ILE N N 21.547 22.105 -23.668 1.00 . A A . 60 ILE N 1 1
5 13642 1 1 60 ILE O O 22.761 22.933 -20.877 1.00 . A A . 60 ILE O 1 1
5 13643 1 1 61 LEU C C 21.359 23.569 -18.499 1.00 . A A . 61 LEU C 1 1
5 13644 1 1 61 LEU CA C 20.504 24.010 -19.682 1.00 . A A . 61 LEU CA 1 1
5 13645 1 1 61 LEU CB C 19.070 24.274 -19.220 1.00 . A A . 61 LEU CB 1 1
5 13646 1 1 61 LEU CD1 C 17.165 25.848 -18.800 1.00 . A A . 61 LEU CD1 1 1
5 13647 1 1 61 LEU CD2 C 19.516 26.599 -18.393 1.00 . A A . 61 LEU CD2 1 1
5 13648 1 1 61 LEU CG C 18.610 25.732 -19.257 1.00 . A A . 61 LEU CG 1 1
5 13649 1 1 61 LEU H H 19.665 22.656 -21.076 1.00 . A A . 61 LEU H 1 1
5 13650 1 1 61 LEU HA H 20.916 24.921 -20.089 1.00 . A A . 61 LEU HA 1 1
5 13651 1 1 61 LEU HB2 H 18.408 23.703 -19.852 1.00 . A A . 61 LEU HB2 1 1
5 13652 1 1 61 LEU HB3 H 18.982 23.924 -18.201 1.00 . A A . 61 LEU HB3 1 1
5 13653 1 1 61 LEU HD11 H 16.586 25.044 -19.229 1.00 . A A . 61 LEU HD11 1 1
5 13654 1 1 61 LEU HD12 H 17.122 25.788 -17.722 1.00 . A A . 61 LEU HD12 1 1
5 13655 1 1 61 LEU HD13 H 16.760 26.796 -19.123 1.00 . A A . 61 LEU HD13 1 1
5 13656 1 1 61 LEU HD21 H 20.548 26.388 -18.631 1.00 . A A . 61 LEU HD21 1 1
5 13657 1 1 61 LEU HD22 H 19.307 27.640 -18.585 1.00 . A A . 61 LEU HD22 1 1
5 13658 1 1 61 LEU HD23 H 19.335 26.380 -17.351 1.00 . A A . 61 LEU HD23 1 1
5 13659 1 1 61 LEU HG H 18.669 26.096 -20.273 1.00 . A A . 61 LEU HG 1 1
5 13660 1 1 61 LEU N N 20.516 23.003 -20.738 1.00 . A A . 61 LEU N 1 1
5 13661 1 1 61 LEU O O 22.268 24.283 -18.077 1.00 . A A . 61 LEU O 1 1
5 13662 1 1 62 SER C C 21.179 20.547 -16.344 1.00 . A A . 62 SER C 1 1
5 13663 1 1 62 SER CA C 21.802 21.851 -16.832 1.00 . A A . 62 SER CA 1 1
5 13664 1 1 62 SER CB C 21.838 22.871 -15.692 1.00 . A A . 62 SER CB 1 1
5 13665 1 1 62 SER H H 20.325 21.864 -18.349 1.00 . A A . 62 SER H 1 1
5 13666 1 1 62 SER HA H 22.813 21.653 -17.158 1.00 . A A . 62 SER HA 1 1
5 13667 1 1 62 SER HB2 H 22.765 23.421 -15.734 1.00 . A A . 62 SER HB2 1 1
5 13668 1 1 62 SER HB3 H 21.008 23.554 -15.799 1.00 . A A . 62 SER HB3 1 1
5 13669 1 1 62 SER HG H 20.841 21.931 -14.292 1.00 . A A . 62 SER HG 1 1
5 13670 1 1 62 SER N N 21.062 22.387 -17.968 1.00 . A A . 62 SER N 1 1
5 13671 1 1 62 SER O O 20.043 20.221 -16.689 1.00 . A A . 62 SER O 1 1
5 13672 1 1 62 SER OG O 21.743 22.230 -14.432 1.00 . A A . 62 SER OG 1 1
5 13673 1 1 63 TYR C C 20.847 18.720 -13.618 1.00 . A A . 63 TYR C 1 1
5 13674 1 1 63 TYR CA C 21.455 18.534 -15.005 1.00 . A A . 63 TYR CA 1 1
5 13675 1 1 63 TYR CB C 22.600 17.522 -14.940 1.00 . A A . 63 TYR CB 1 1
5 13676 1 1 63 TYR CD1 C 24.186 18.210 -16.781 1.00 . A A . 63 TYR CD1 1 1
5 13677 1 1 63 TYR CD2 C 23.014 16.148 -17.017 1.00 . A A . 63 TYR CD2 1 1
5 13678 1 1 63 TYR CE1 C 24.807 18.002 -17.997 1.00 . A A . 63 TYR CE1 1 1
5 13679 1 1 63 TYR CE2 C 23.632 15.930 -18.234 1.00 . A A . 63 TYR CE2 1 1
5 13680 1 1 63 TYR CG C 23.279 17.289 -16.271 1.00 . A A . 63 TYR CG 1 1
5 13681 1 1 63 TYR CZ C 24.527 16.860 -18.720 1.00 . A A . 63 TYR CZ 1 1
5 13682 1 1 63 TYR H H 22.829 20.116 -15.301 1.00 . A A . 63 TYR H 1 1
5 13683 1 1 63 TYR HA H 20.693 18.158 -15.672 1.00 . A A . 63 TYR HA 1 1
5 13684 1 1 63 TYR HB2 H 23.346 17.877 -14.246 1.00 . A A . 63 TYR HB2 1 1
5 13685 1 1 63 TYR HB3 H 22.215 16.574 -14.593 1.00 . A A . 63 TYR HB3 1 1
5 13686 1 1 63 TYR HD1 H 22.312 15.421 -16.634 1.00 . A A . 63 TYR HD1 1 1
5 13687 1 1 63 TYR HD2 H 24.403 19.103 -16.213 1.00 . A A . 63 TYR HD2 1 1
5 13688 1 1 63 TYR HE1 H 23.413 15.037 -18.800 1.00 . A A . 63 TYR HE1 1 1
5 13689 1 1 63 TYR HE2 H 25.509 18.729 -18.378 1.00 . A A . 63 TYR HE2 1 1
5 13690 1 1 63 TYR HH H 24.599 17.005 -20.635 1.00 . A A . 63 TYR HH 1 1
5 13691 1 1 63 TYR N N 21.931 19.804 -15.539 1.00 . A A . 63 TYR N 1 1
5 13692 1 1 63 TYR O O 21.314 19.541 -12.827 1.00 . A A . 63 TYR O 1 1
5 13693 1 1 63 TYR OH O 25.145 16.648 -19.931 1.00 . A A . 63 TYR OH 1 1
5 13694 1 1 64 LEU C C 19.328 16.746 -11.241 1.00 . A A . 64 LEU C 1 1
5 13695 1 1 64 LEU CA C 19.128 18.030 -12.038 1.00 . A A . 64 LEU CA 1 1
5 13696 1 1 64 LEU CB C 17.634 18.294 -12.235 1.00 . A A . 64 LEU CB 1 1
5 13697 1 1 64 LEU CD1 C 15.749 19.287 -13.556 1.00 . A A . 64 LEU CD1 1 1
5 13698 1 1 64 LEU CD2 C 17.879 20.566 -13.266 1.00 . A A . 64 LEU CD2 1 1
5 13699 1 1 64 LEU CG C 17.260 19.184 -13.421 1.00 . A A . 64 LEU CG 1 1
5 13700 1 1 64 LEU H H 19.475 17.317 -14.000 1.00 . A A . 64 LEU H 1 1
5 13701 1 1 64 LEU HA H 19.561 18.852 -11.488 1.00 . A A . 64 LEU HA 1 1
5 13702 1 1 64 LEU HB2 H 17.145 17.341 -12.370 1.00 . A A . 64 LEU HB2 1 1
5 13703 1 1 64 LEU HB3 H 17.261 18.764 -11.336 1.00 . A A . 64 LEU HB3 1 1
5 13704 1 1 64 LEU HD11 H 15.290 19.116 -12.594 1.00 . A A . 64 LEU HD11 1 1
5 13705 1 1 64 LEU HD12 H 15.486 20.272 -13.911 1.00 . A A . 64 LEU HD12 1 1
5 13706 1 1 64 LEU HD13 H 15.399 18.546 -14.259 1.00 . A A . 64 LEU HD13 1 1
5 13707 1 1 64 LEU HD21 H 18.259 20.679 -12.262 1.00 . A A . 64 LEU HD21 1 1
5 13708 1 1 64 LEU HD22 H 18.688 20.679 -13.972 1.00 . A A . 64 LEU HD22 1 1
5 13709 1 1 64 LEU HD23 H 17.128 21.320 -13.454 1.00 . A A . 64 LEU HD23 1 1
5 13710 1 1 64 LEU HG H 17.647 18.743 -14.330 1.00 . A A . 64 LEU HG 1 1
5 13711 1 1 64 LEU N N 19.802 17.952 -13.330 1.00 . A A . 64 LEU N 1 1
5 13712 1 1 64 LEU O O 19.587 15.685 -11.808 1.00 . A A . 64 LEU O 1 1
5 13713 1 1 65 ASN C C 18.329 15.703 -7.931 1.00 . A A . 65 ASN C 1 1
5 13714 1 1 65 ASN CA C 19.371 15.694 -9.046 1.00 . A A . 65 ASN CA 1 1
5 13715 1 1 65 ASN CB C 20.778 15.682 -8.444 1.00 . A A . 65 ASN CB 1 1
5 13716 1 1 65 ASN CG C 21.088 16.952 -7.675 1.00 . A A . 65 ASN CG 1 1
5 13717 1 1 65 ASN H H 18.997 17.721 -9.527 1.00 . A A . 65 ASN H 1 1
5 13718 1 1 65 ASN HA H 19.236 14.804 -9.642 1.00 . A A . 65 ASN HA 1 1
5 13719 1 1 65 ASN HB2 H 20.866 14.844 -7.768 1.00 . A A . 65 ASN HB2 1 1
5 13720 1 1 65 ASN HB3 H 21.502 15.577 -9.238 1.00 . A A . 65 ASN HB3 1 1
5 13721 1 1 65 ASN HD21 H 21.327 17.953 -9.377 1.00 . A A . 65 ASN HD21 1 1
5 13722 1 1 65 ASN HD22 H 21.554 18.868 -7.929 1.00 . A A . 65 ASN HD22 1 1
5 13723 1 1 65 ASN N N 19.205 16.849 -9.922 1.00 . A A . 65 ASN N 1 1
5 13724 1 1 65 ASN ND2 N 21.349 18.034 -8.400 1.00 . A A . 65 ASN ND2 1 1
5 13725 1 1 65 ASN O O 17.600 16.679 -7.758 1.00 . A A . 65 ASN O 1 1
5 13726 1 1 65 ASN OD1 O 21.093 16.960 -6.444 1.00 . A A . 65 ASN OD1 1 1
5 13727 1 1 66 GLN C C 17.192 15.809 -5.322 1.00 . A A . 66 GLN C 1 1
5 13728 1 1 66 GLN CA C 17.314 14.491 -6.081 1.00 . A A . 66 GLN CA 1 1
5 13729 1 1 66 GLN CB C 17.742 13.376 -5.125 1.00 . A A . 66 GLN CB 1 1
5 13730 1 1 66 GLN CD C 18.753 14.148 -2.942 1.00 . A A . 66 GLN CD 1 1
5 13731 1 1 66 GLN CG C 19.019 13.686 -4.361 1.00 . A A . 66 GLN CG 1 1
5 13732 1 1 66 GLN H H 18.875 13.864 -7.366 1.00 . A A . 66 GLN H 1 1
5 13733 1 1 66 GLN HA H 16.352 14.242 -6.502 1.00 . A A . 66 GLN HA 1 1
5 13734 1 1 66 GLN HB2 H 16.951 13.209 -4.409 1.00 . A A . 66 GLN HB2 1 1
5 13735 1 1 66 GLN HB3 H 17.899 12.471 -5.693 1.00 . A A . 66 GLN HB3 1 1
5 13736 1 1 66 GLN HE21 H 20.390 15.275 -2.975 1.00 . A A . 66 GLN HE21 1 1
5 13737 1 1 66 GLN HE22 H 19.483 15.313 -1.506 1.00 . A A . 66 GLN HE22 1 1
5 13738 1 1 66 GLN HG2 H 19.627 12.794 -4.324 1.00 . A A . 66 GLN HG2 1 1
5 13739 1 1 66 GLN HG3 H 19.555 14.465 -4.883 1.00 . A A . 66 GLN HG3 1 1
5 13740 1 1 66 GLN N N 18.267 14.609 -7.179 1.00 . A A . 66 GLN N 1 1
5 13741 1 1 66 GLN NE2 N 19.631 14.998 -2.421 1.00 . A A . 66 GLN NE2 1 1
5 13742 1 1 66 GLN O O 18.194 16.416 -4.948 1.00 . A A . 66 GLN O 1 1
5 13743 1 1 66 GLN OE1 O 17.769 13.746 -2.320 1.00 . A A . 66 GLN OE1 1 1
5 13744 1 1 67 GLY C C 15.690 18.688 -5.312 1.00 . A A . 67 GLY C 1 1
5 13745 1 1 67 GLY CA C 15.725 17.488 -4.387 1.00 . A A . 67 GLY CA 1 1
5 13746 1 1 67 GLY H H 15.194 15.719 -5.421 1.00 . A A . 67 GLY H 1 1
5 13747 1 1 67 GLY HA2 H 14.783 17.421 -3.864 1.00 . A A . 67 GLY HA2 1 1
5 13748 1 1 67 GLY HA3 H 16.517 17.628 -3.665 1.00 . A A . 67 GLY HA3 1 1
5 13749 1 1 67 GLY N N 15.956 16.245 -5.099 1.00 . A A . 67 GLY N 1 1
5 13750 1 1 67 GLY O O 15.844 19.827 -4.869 1.00 . A A . 67 GLY O 1 1
5 13751 1 1 68 ASP C C 14.047 19.586 -8.225 1.00 . A A . 68 ASP C 1 1
5 13752 1 1 68 ASP CA C 15.433 19.503 -7.591 1.00 . A A . 68 ASP CA 1 1
5 13753 1 1 68 ASP CB C 16.490 19.280 -8.673 1.00 . A A . 68 ASP CB 1 1
5 13754 1 1 68 ASP CG C 17.889 19.609 -8.192 1.00 . A A . 68 ASP CG 1 1
5 13755 1 1 68 ASP H H 15.371 17.506 -6.892 1.00 . A A . 68 ASP H 1 1
5 13756 1 1 68 ASP HA H 15.640 20.435 -7.086 1.00 . A A . 68 ASP HA 1 1
5 13757 1 1 68 ASP HB2 H 16.469 18.243 -8.979 1.00 . A A . 68 ASP HB2 1 1
5 13758 1 1 68 ASP HB3 H 16.263 19.906 -9.523 1.00 . A A . 68 ASP HB3 1 1
5 13759 1 1 68 ASP N N 15.487 18.435 -6.600 1.00 . A A . 68 ASP N 1 1
5 13760 1 1 68 ASP O O 13.507 18.585 -8.695 1.00 . A A . 68 ASP O 1 1
5 13761 1 1 68 ASP OD1 O 18.046 19.920 -6.993 1.00 . A A . 68 ASP OD1 1 1
5 13762 1 1 68 ASP OD2 O 18.828 19.557 -9.015 1.00 . A A . 68 ASP OD2 1 1
5 13763 1 1 69 PHE C C 12.252 21.325 -10.295 1.00 . A A . 69 PHE C 1 1
5 13764 1 1 69 PHE CA C 12.154 21.000 -8.807 1.00 . A A . 69 PHE CA 1 1
5 13765 1 1 69 PHE CB C 11.433 22.132 -8.073 1.00 . A A . 69 PHE CB 1 1
5 13766 1 1 69 PHE CD1 C 11.784 21.696 -5.627 1.00 . A A . 69 PHE CD1 1 1
5 13767 1 1 69 PHE CD2 C 9.593 21.412 -6.526 1.00 . A A . 69 PHE CD2 1 1
5 13768 1 1 69 PHE CE1 C 11.320 21.334 -4.376 1.00 . A A . 69 PHE CE1 1 1
5 13769 1 1 69 PHE CE2 C 9.124 21.049 -5.277 1.00 . A A . 69 PHE CE2 1 1
5 13770 1 1 69 PHE CG C 10.926 21.739 -6.715 1.00 . A A . 69 PHE CG 1 1
5 13771 1 1 69 PHE CZ C 9.989 21.011 -4.201 1.00 . A A . 69 PHE CZ 1 1
5 13772 1 1 69 PHE H H 13.958 21.547 -7.843 1.00 . A A . 69 PHE H 1 1
5 13773 1 1 69 PHE HA H 11.590 20.088 -8.687 1.00 . A A . 69 PHE HA 1 1
5 13774 1 1 69 PHE HB2 H 12.113 22.960 -7.946 1.00 . A A . 69 PHE HB2 1 1
5 13775 1 1 69 PHE HB3 H 10.588 22.453 -8.663 1.00 . A A . 69 PHE HB3 1 1
5 13776 1 1 69 PHE HD1 H 8.916 21.441 -7.367 1.00 . A A . 69 PHE HD1 1 1
5 13777 1 1 69 PHE HD2 H 12.825 21.950 -5.762 1.00 . A A . 69 PHE HD2 1 1
5 13778 1 1 69 PHE HE1 H 8.083 20.797 -5.144 1.00 . A A . 69 PHE HE1 1 1
5 13779 1 1 69 PHE HE2 H 11.998 21.305 -3.536 1.00 . A A . 69 PHE HE2 1 1
5 13780 1 1 69 PHE HZ H 9.625 20.727 -3.225 1.00 . A A . 69 PHE HZ 1 1
5 13781 1 1 69 PHE N N 13.477 20.787 -8.233 1.00 . A A . 69 PHE N 1 1
5 13782 1 1 69 PHE O O 13.212 21.956 -10.741 1.00 . A A . 69 PHE O 1 1
5 13783 1 1 70 ILE C C 9.882 21.703 -12.930 1.00 . A A . 70 ILE C 1 1
5 13784 1 1 70 ILE CA C 11.228 21.136 -12.494 1.00 . A A . 70 ILE CA 1 1
5 13785 1 1 70 ILE CB C 11.512 19.848 -13.290 1.00 . A A . 70 ILE CB 1 1
5 13786 1 1 70 ILE CD1 C 12.476 17.500 -13.096 1.00 . A A . 70 ILE CD1 1 1
5 13787 1 1 70 ILE CG1 C 12.105 18.776 -12.373 1.00 . A A . 70 ILE CG1 1 1
5 13788 1 1 70 ILE CG2 C 12.452 20.139 -14.450 1.00 . A A . 70 ILE CG2 1 1
5 13789 1 1 70 ILE H H 10.518 20.394 -10.643 1.00 . A A . 70 ILE H 1 1
5 13790 1 1 70 ILE HA H 12.001 21.855 -12.723 1.00 . A A . 70 ILE HA 1 1
5 13791 1 1 70 ILE HB H 10.579 19.489 -13.695 1.00 . A A . 70 ILE HB 1 1
5 13792 1 1 70 ILE HD11 H 11.758 17.310 -13.881 1.00 . A A . 70 ILE HD11 1 1
5 13793 1 1 70 ILE HD12 H 13.460 17.604 -13.528 1.00 . A A . 70 ILE HD12 1 1
5 13794 1 1 70 ILE HD13 H 12.472 16.676 -12.398 1.00 . A A . 70 ILE HD13 1 1
5 13795 1 1 70 ILE N N 11.254 20.891 -11.057 1.00 . A A . 70 ILE N 1 1
5 13796 1 1 70 ILE O O 8.834 21.300 -12.427 1.00 . A A . 70 ILE O 1 1
5 13797 1 1 71 GLY C C 8.157 24.310 -13.423 1.00 . A A . 71 GLY C 1 1
5 13798 1 1 71 GLY CA C 8.694 23.248 -14.361 1.00 . A A . 71 GLY CA 1 1
5 13799 1 1 71 GLY H H 10.783 22.924 -14.236 1.00 . A A . 71 GLY H 1 1
5 13800 1 1 71 GLY HA2 H 8.888 23.697 -15.324 1.00 . A A . 71 GLY HA2 1 1
5 13801 1 1 71 GLY HA3 H 7.946 22.477 -14.479 1.00 . A A . 71 GLY HA3 1 1
5 13802 1 1 71 GLY N N 9.918 22.641 -13.871 1.00 . A A . 71 GLY N 1 1
5 13803 1 1 71 GLY O O 7.189 24.999 -13.744 1.00 . A A . 71 GLY O 1 1
5 13804 1 1 72 GLU C C 8.302 26.823 -11.885 1.00 . A A . 72 GLU C 1 1
5 13805 1 1 72 GLU CA C 8.364 25.427 -11.271 1.00 . A A . 72 GLU CA 1 1
5 13806 1 1 72 GLU CB C 9.320 25.426 -10.076 1.00 . A A . 72 GLU CB 1 1
5 13807 1 1 72 GLU CD C 10.639 27.564 -9.809 1.00 . A A . 72 GLU CD 1 1
5 13808 1 1 72 GLU CG C 10.631 26.145 -10.345 1.00 . A A . 72 GLU CG 1 1
5 13809 1 1 72 GLU H H 9.552 23.864 -12.061 1.00 . A A . 72 GLU H 1 1
5 13810 1 1 72 GLU HA H 7.377 25.153 -10.931 1.00 . A A . 72 GLU HA 1 1
5 13811 1 1 72 GLU HB2 H 8.833 25.907 -9.240 1.00 . A A . 72 GLU HB2 1 1
5 13812 1 1 72 GLU HB3 H 9.542 24.403 -9.810 1.00 . A A . 72 GLU HB3 1 1
5 13813 1 1 72 GLU HG2 H 11.432 25.595 -9.873 1.00 . A A . 72 GLU HG2 1 1
5 13814 1 1 72 GLU HG3 H 10.797 26.177 -11.411 1.00 . A A . 72 GLU HG3 1 1
5 13815 1 1 72 GLU N N 8.787 24.443 -12.259 1.00 . A A . 72 GLU N 1 1
5 13816 1 1 72 GLU O O 7.612 27.708 -11.377 1.00 . A A . 72 GLU O 1 1
5 13817 1 1 72 GLU OE1 O 10.591 27.731 -8.573 1.00 . A A . 72 GLU OE1 1 1
5 13818 1 1 72 GLU OE2 O 10.693 28.506 -10.626 1.00 . A A . 72 GLU OE2 1 1
5 13819 1 1 73 LEU C C 7.691 28.637 -14.253 1.00 . A A . 73 LEU C 1 1
5 13820 1 1 73 LEU CA C 9.058 28.301 -13.665 1.00 . A A . 73 LEU CA 1 1
5 13821 1 1 73 LEU CB C 10.113 28.288 -14.773 1.00 . A A . 73 LEU CB 1 1
5 13822 1 1 73 LEU CD1 C 12.407 27.703 -15.597 1.00 . A A . 73 LEU CD1 1 1
5 13823 1 1 73 LEU CD2 C 12.031 28.148 -13.164 1.00 . A A . 73 LEU CD2 1 1
5 13824 1 1 73 LEU CG C 11.427 27.580 -14.440 1.00 . A A . 73 LEU CG 1 1
5 13825 1 1 73 LEU H H 9.559 26.271 -13.338 1.00 . A A . 73 LEU H 1 1
5 13826 1 1 73 LEU HA H 9.320 29.056 -12.939 1.00 . A A . 73 LEU HA 1 1
5 13827 1 1 73 LEU HB2 H 9.683 27.799 -15.633 1.00 . A A . 73 LEU HB2 1 1
5 13828 1 1 73 LEU HB3 H 10.343 29.315 -15.022 1.00 . A A . 73 LEU HB3 1 1
5 13829 1 1 73 LEU HD11 H 11.862 27.866 -16.515 1.00 . A A . 73 LEU HD11 1 1
5 13830 1 1 73 LEU HD12 H 13.071 28.536 -15.419 1.00 . A A . 73 LEU HD12 1 1
5 13831 1 1 73 LEU HD13 H 12.984 26.793 -15.678 1.00 . A A . 73 LEU HD13 1 1
5 13832 1 1 73 LEU HD21 H 11.431 28.977 -12.820 1.00 . A A . 73 LEU HD21 1 1
5 13833 1 1 73 LEU HD22 H 12.054 27.380 -12.404 1.00 . A A . 73 LEU HD22 1 1
5 13834 1 1 73 LEU HD23 H 13.036 28.488 -13.363 1.00 . A A . 73 LEU HD23 1 1
5 13835 1 1 73 LEU HG H 11.231 26.529 -14.280 1.00 . A A . 73 LEU HG 1 1
5 13836 1 1 73 LEU N N 9.029 27.013 -12.981 1.00 . A A . 73 LEU N 1 1
5 13837 1 1 73 LEU O O 7.357 29.805 -14.447 1.00 . A A . 73 LEU O 1 1
5 13838 1 1 74 GLY C C 4.512 27.937 -14.026 1.00 . A A . 74 GLY C 1 1
5 13839 1 1 74 GLY CA C 5.580 27.809 -15.094 1.00 . A A . 74 GLY CA 1 1
5 13840 1 1 74 GLY H H 7.222 26.693 -14.357 1.00 . A A . 74 GLY H 1 1
5 13841 1 1 74 GLY HA2 H 5.590 28.710 -15.689 1.00 . A A . 74 GLY HA2 1 1
5 13842 1 1 74 GLY HA3 H 5.338 26.971 -15.731 1.00 . A A . 74 GLY HA3 1 1
5 13843 1 1 74 GLY N N 6.903 27.603 -14.533 1.00 . A A . 74 GLY N 1 1
5 13844 1 1 74 GLY O O 3.389 28.356 -14.309 1.00 . A A . 74 GLY O 1 1
5 13845 1 1 75 LEU C C 3.454 29.084 -11.459 1.00 . A A . 75 LEU C 1 1
5 13846 1 1 75 LEU CA C 3.921 27.649 -11.682 1.00 . A A . 75 LEU CA 1 1
5 13847 1 1 75 LEU CB C 4.568 27.106 -10.407 1.00 . A A . 75 LEU CB 1 1
5 13848 1 1 75 LEU CD1 C 2.508 26.934 -8.990 1.00 . A A . 75 LEU CD1 1 1
5 13849 1 1 75 LEU CD2 C 4.758 27.080 -7.907 1.00 . A A . 75 LEU CD2 1 1
5 13850 1 1 75 LEU CG C 3.908 27.519 -9.091 1.00 . A A . 75 LEU CG 1 1
5 13851 1 1 75 LEU H H 5.769 27.248 -12.633 1.00 . A A . 75 LEU H 1 1
5 13852 1 1 75 LEU HA H 3.065 27.039 -11.929 1.00 . A A . 75 LEU HA 1 1
5 13853 1 1 75 LEU HB2 H 4.553 26.029 -10.461 1.00 . A A . 75 LEU HB2 1 1
5 13854 1 1 75 LEU HB3 H 5.593 27.449 -10.386 1.00 . A A . 75 LEU HB3 1 1
5 13855 1 1 75 LEU HD11 H 2.535 25.887 -9.252 1.00 . A A . 75 LEU HD11 1 1
5 13856 1 1 75 LEU HD12 H 2.144 27.043 -7.979 1.00 . A A . 75 LEU HD12 1 1
5 13857 1 1 75 LEU HD13 H 1.850 27.458 -9.667 1.00 . A A . 75 LEU HD13 1 1
5 13858 1 1 75 LEU HD21 H 5.699 27.609 -7.925 1.00 . A A . 75 LEU HD21 1 1
5 13859 1 1 75 LEU HD22 H 4.237 27.303 -6.988 1.00 . A A . 75 LEU HD22 1 1
5 13860 1 1 75 LEU HD23 H 4.941 26.017 -7.970 1.00 . A A . 75 LEU HD23 1 1
5 13861 1 1 75 LEU HG H 3.822 28.597 -9.061 1.00 . A A . 75 LEU HG 1 1
5 13862 1 1 75 LEU N N 4.860 27.574 -12.797 1.00 . A A . 75 LEU N 1 1
5 13863 1 1 75 LEU O O 2.385 29.319 -10.896 1.00 . A A . 75 LEU O 1 1
5 13864 1 1 76 PHE C C 3.282 31.996 -13.024 1.00 . A A . 76 PHE C 1 1
5 13865 1 1 76 PHE CA C 3.932 31.452 -11.755 1.00 . A A . 76 PHE CA 1 1
5 13866 1 1 76 PHE CB C 5.189 32.259 -11.426 1.00 . A A . 76 PHE CB 1 1
5 13867 1 1 76 PHE CD1 C 5.285 32.478 -8.928 1.00 . A A . 76 PHE CD1 1 1
5 13868 1 1 76 PHE CD2 C 6.856 31.040 -10.001 1.00 . A A . 76 PHE CD2 1 1
5 13869 1 1 76 PHE CE1 C 5.835 32.167 -7.699 1.00 . A A . 76 PHE CE1 1 1
5 13870 1 1 76 PHE CE2 C 7.410 30.725 -8.774 1.00 . A A . 76 PHE CE2 1 1
5 13871 1 1 76 PHE CG C 5.789 31.919 -10.092 1.00 . A A . 76 PHE CG 1 1
5 13872 1 1 76 PHE CZ C 6.898 31.288 -7.622 1.00 . A A . 76 PHE CZ 1 1
5 13873 1 1 76 PHE H H 5.102 29.789 -12.346 1.00 . A A . 76 PHE H 1 1
5 13874 1 1 76 PHE HA H 3.232 31.543 -10.939 1.00 . A A . 76 PHE HA 1 1
5 13875 1 1 76 PHE HB2 H 5.937 32.072 -12.182 1.00 . A A . 76 PHE HB2 1 1
5 13876 1 1 76 PHE HB3 H 4.942 33.310 -11.422 1.00 . A A . 76 PHE HB3 1 1
5 13877 1 1 76 PHE HD1 H 7.257 30.598 -10.902 1.00 . A A . 76 PHE HD1 1 1
5 13878 1 1 76 PHE HD2 H 4.453 33.164 -8.987 1.00 . A A . 76 PHE HD2 1 1
5 13879 1 1 76 PHE HE1 H 8.241 30.037 -8.718 1.00 . A A . 76 PHE HE1 1 1
5 13880 1 1 76 PHE HE2 H 5.433 32.608 -6.800 1.00 . A A . 76 PHE HE2 1 1
5 13881 1 1 76 PHE HZ H 7.330 31.044 -6.663 1.00 . A A . 76 PHE HZ 1 1
5 13882 1 1 76 PHE N N 4.262 30.039 -11.905 1.00 . A A . 76 PHE N 1 1
5 13883 1 1 76 PHE O O 3.112 33.205 -13.176 1.00 . A A . 76 PHE O 1 1
5 13884 1 1 77 GLU C C 1.016 30.680 -15.428 1.00 . A A . 77 GLU C 1 1
5 13885 1 1 77 GLU CA C 2.290 31.483 -15.186 1.00 . A A . 77 GLU CA 1 1
5 13886 1 1 77 GLU CB C 3.260 31.284 -16.353 1.00 . A A . 77 GLU CB 1 1
5 13887 1 1 77 GLU CD C 5.297 32.416 -17.328 1.00 . A A . 77 GLU CD 1 1
5 13888 1 1 77 GLU CG C 4.653 31.831 -16.087 1.00 . A A . 77 GLU CG 1 1
5 13889 1 1 77 GLU H H 3.082 30.144 -13.751 1.00 . A A . 77 GLU H 1 1
5 13890 1 1 77 GLU HA H 2.034 32.530 -15.118 1.00 . A A . 77 GLU HA 1 1
5 13891 1 1 77 GLU HB2 H 3.344 30.227 -16.559 1.00 . A A . 77 GLU HB2 1 1
5 13892 1 1 77 GLU HB3 H 2.862 31.781 -17.225 1.00 . A A . 77 GLU HB3 1 1
5 13893 1 1 77 GLU HG2 H 4.585 32.605 -15.337 1.00 . A A . 77 GLU HG2 1 1
5 13894 1 1 77 GLU HG3 H 5.276 31.029 -15.719 1.00 . A A . 77 GLU HG3 1 1
5 13895 1 1 77 GLU N N 2.921 31.093 -13.930 1.00 . A A . 77 GLU N 1 1
5 13896 1 1 77 GLU O O 0.658 30.393 -16.569 1.00 . A A . 77 GLU O 1 1
5 13897 1 1 77 GLU OE1 O 5.524 31.657 -18.294 1.00 . A A . 77 GLU OE1 1 1
5 13898 1 1 77 GLU OE2 O 5.573 33.634 -17.335 1.00 . A A . 77 GLU OE2 1 1
5 13899 1 1 78 GLU C C -0.604 28.092 -14.785 1.00 . A A . 78 GLU C 1 1
5 13900 1 1 78 GLU CA C -0.898 29.548 -14.437 1.00 . A A . 78 GLU CA 1 1
5 13901 1 1 78 GLU CB C -1.828 30.157 -15.489 1.00 . A A . 78 GLU CB 1 1
5 13902 1 1 78 GLU CD C -3.362 31.248 -13.805 1.00 . A A . 78 GLU CD 1 1
5 13903 1 1 78 GLU CG C -3.258 30.332 -15.008 1.00 . A A . 78 GLU CG 1 1
5 13904 1 1 78 GLU H H 0.672 30.578 -13.460 1.00 . A A . 78 GLU H 1 1
5 13905 1 1 78 GLU HA H -1.386 29.584 -13.475 1.00 . A A . 78 GLU HA 1 1
5 13906 1 1 78 GLU HB2 H -1.444 31.126 -15.774 1.00 . A A . 78 GLU HB2 1 1
5 13907 1 1 78 GLU HB3 H -1.838 29.515 -16.357 1.00 . A A . 78 GLU HB3 1 1
5 13908 1 1 78 GLU HG2 H -3.846 30.751 -15.811 1.00 . A A . 78 GLU HG2 1 1
5 13909 1 1 78 GLU HG3 H -3.656 29.364 -14.740 1.00 . A A . 78 GLU HG3 1 1
5 13910 1 1 78 GLU N N 0.336 30.320 -14.343 1.00 . A A . 78 GLU N 1 1
5 13911 1 1 78 GLU O O -0.927 27.182 -14.022 1.00 . A A . 78 GLU O 1 1
5 13912 1 1 78 GLU OE1 O -2.393 31.989 -13.537 1.00 . A A . 78 GLU OE1 1 1
5 13913 1 1 78 GLU OE2 O -4.412 31.224 -13.130 1.00 . A A . 78 GLU OE2 1 1
5 13914 1 1 79 GLY C C 0.907 26.493 -17.779 1.00 . A A . 79 GLY C 1 1
5 13915 1 1 79 GLY CA C 0.339 26.532 -16.375 1.00 . A A . 79 GLY CA 1 1
5 13916 1 1 79 GLY H H 0.245 28.643 -16.513 1.00 . A A . 79 GLY H 1 1
5 13917 1 1 79 GLY HA2 H 1.064 26.114 -15.692 1.00 . A A . 79 GLY HA2 1 1
5 13918 1 1 79 GLY HA3 H -0.557 25.929 -16.345 1.00 . A A . 79 GLY HA3 1 1
5 13919 1 1 79 GLY N N 0.012 27.879 -15.945 1.00 . A A . 79 GLY N 1 1
5 13920 1 1 79 GLY O O 0.176 26.276 -18.745 1.00 . A A . 79 GLY O 1 1
5 13921 1 1 80 GLN C C 4.373 26.962 -19.039 1.00 . A A . 80 GLN C 1 1
5 13922 1 1 80 GLN CA C 2.878 26.698 -19.191 1.00 . A A . 80 GLN CA 1 1
5 13923 1 1 80 GLN CB C 2.254 27.746 -20.115 1.00 . A A . 80 GLN CB 1 1
5 13924 1 1 80 GLN CD C 2.160 30.248 -20.455 1.00 . A A . 80 GLN CD 1 1
5 13925 1 1 80 GLN CG C 2.080 29.107 -19.460 1.00 . A A . 80 GLN CG 1 1
5 13926 1 1 80 GLN H H 2.743 26.875 -17.086 1.00 . A A . 80 GLN H 1 1
5 13927 1 1 80 GLN HA H 2.741 25.720 -19.627 1.00 . A A . 80 GLN HA 1 1
5 13928 1 1 80 GLN HB2 H 2.886 27.866 -20.982 1.00 . A A . 80 GLN HB2 1 1
5 13929 1 1 80 GLN HB3 H 1.283 27.396 -20.431 1.00 . A A . 80 GLN HB3 1 1
5 13930 1 1 80 GLN HE21 H 0.704 31.212 -19.505 1.00 . A A . 80 GLN HE21 1 1
5 13931 1 1 80 GLN HE22 H 1.350 32.009 -20.895 1.00 . A A . 80 GLN HE22 1 1
5 13932 1 1 80 GLN HG2 H 1.115 29.139 -18.977 1.00 . A A . 80 GLN HG2 1 1
5 13933 1 1 80 GLN HG3 H 2.856 29.238 -18.721 1.00 . A A . 80 GLN HG3 1 1
5 13934 1 1 80 GLN N N 2.214 26.707 -17.893 1.00 . A A . 80 GLN N 1 1
5 13935 1 1 80 GLN NE2 N 1.320 31.258 -20.267 1.00 . A A . 80 GLN NE2 1 1
5 13936 1 1 80 GLN O O 4.846 28.068 -19.301 1.00 . A A . 80 GLN O 1 1
5 13937 1 1 80 GLN OE1 O 2.969 30.221 -21.384 1.00 . A A . 80 GLN OE1 1 1
5 13938 1 1 81 GLU C C 7.199 26.742 -19.631 1.00 . A A . 81 GLU C 1 1
5 13939 1 1 81 GLU CA C 6.550 26.064 -18.428 1.00 . A A . 81 GLU CA 1 1
5 13940 1 1 81 GLU CB C 7.178 24.687 -18.204 1.00 . A A . 81 GLU CB 1 1
5 13941 1 1 81 GLU CD C 9.360 25.784 -17.561 1.00 . A A . 81 GLU CD 1 1
5 13942 1 1 81 GLU CG C 8.690 24.676 -18.350 1.00 . A A . 81 GLU CG 1 1
5 13943 1 1 81 GLU H H 4.674 25.084 -18.423 1.00 . A A . 81 GLU H 1 1
5 13944 1 1 81 GLU HA H 6.720 26.673 -17.552 1.00 . A A . 81 GLU HA 1 1
5 13945 1 1 81 GLU HB2 H 6.930 24.349 -17.209 1.00 . A A . 81 GLU HB2 1 1
5 13946 1 1 81 GLU HB3 H 6.763 23.995 -18.923 1.00 . A A . 81 GLU HB3 1 1
5 13947 1 1 81 GLU HG2 H 9.066 23.727 -17.998 1.00 . A A . 81 GLU HG2 1 1
5 13948 1 1 81 GLU HG3 H 8.939 24.796 -19.394 1.00 . A A . 81 GLU HG3 1 1
5 13949 1 1 81 GLU N N 5.109 25.940 -18.615 1.00 . A A . 81 GLU N 1 1
5 13950 1 1 81 GLU O O 7.800 27.809 -19.506 1.00 . A A . 81 GLU O 1 1
5 13951 1 1 81 GLU OE1 O 9.478 25.646 -16.325 1.00 . A A . 81 GLU OE1 1 1
5 13952 1 1 81 GLU OE2 O 9.767 26.790 -18.179 1.00 . A A . 81 GLU OE2 1 1
5 13953 1 1 82 ARG C C 9.171 26.542 -22.003 1.00 . A A . 82 ARG C 1 1
5 13954 1 1 82 ARG CA C 7.649 26.654 -22.021 1.00 . A A . 82 ARG CA 1 1
5 13955 1 1 82 ARG CB C 7.237 28.115 -22.202 1.00 . A A . 82 ARG CB 1 1
5 13956 1 1 82 ARG CD C 7.186 30.059 -23.795 1.00 . A A . 82 ARG CD 1 1
5 13957 1 1 82 ARG CG C 7.140 28.545 -23.657 1.00 . A A . 82 ARG CG 1 1
5 13958 1 1 82 ARG CZ C 8.912 31.807 -23.887 1.00 . A A . 82 ARG CZ 1 1
5 13959 1 1 82 ARG H H 6.583 25.266 -20.831 1.00 . A A . 82 ARG H 1 1
5 13960 1 1 82 ARG HA H 7.268 26.076 -22.850 1.00 . A A . 82 ARG HA 1 1
5 13961 1 1 82 ARG HB2 H 6.272 28.265 -21.741 1.00 . A A . 82 ARG HB2 1 1
5 13962 1 1 82 ARG HB3 H 7.963 28.745 -21.711 1.00 . A A . 82 ARG HB3 1 1
5 13963 1 1 82 ARG HD2 H 6.546 30.353 -24.613 1.00 . A A . 82 ARG HD2 1 1
5 13964 1 1 82 ARG HD3 H 6.825 30.502 -22.878 1.00 . A A . 82 ARG HD3 1 1
5 13965 1 1 82 ARG HE H 9.201 29.894 -24.370 1.00 . A A . 82 ARG HE 1 1
5 13966 1 1 82 ARG HG2 H 7.968 28.120 -24.204 1.00 . A A . 82 ARG HG2 1 1
5 13967 1 1 82 ARG HG3 H 6.209 28.183 -24.068 1.00 . A A . 82 ARG HG3 1 1
5 13968 1 1 82 ARG HH11 H 7.096 32.437 -23.266 1.00 . A A . 82 ARG HH11 1 1
5 13969 1 1 82 ARG HH12 H 8.322 33.660 -23.335 1.00 . A A . 82 ARG HH12 1 1
5 13970 1 1 82 ARG HH21 H 10.823 31.495 -24.466 1.00 . A A . 82 ARG HH21 1 1
5 13971 1 1 82 ARG HH22 H 10.441 33.123 -24.019 1.00 . A A . 82 ARG HH22 1 1
5 13972 1 1 82 ARG N N 7.074 26.113 -20.795 1.00 . A A . 82 ARG N 1 1
5 13973 1 1 82 ARG NE N 8.539 30.544 -24.055 1.00 . A A . 82 ARG NE 1 1
5 13974 1 1 82 ARG NH1 N 8.038 32.709 -23.462 1.00 . A A . 82 ARG NH1 1 1
5 13975 1 1 82 ARG NH2 N 10.162 32.172 -24.145 1.00 . A A . 82 ARG NH2 1 1
5 13976 1 1 82 ARG O O 9.831 27.068 -21.107 1.00 . A A . 82 ARG O 1 1
5 13977 1 1 83 SER C C 11.738 25.181 -21.766 1.00 . A A . 83 SER C 1 1
5 13978 1 1 83 SER CA C 11.164 25.668 -23.093 1.00 . A A . 83 SER CA 1 1
5 13979 1 1 83 SER CB C 11.840 26.976 -23.506 1.00 . A A . 83 SER CB 1 1
5 13980 1 1 83 SER H H 9.141 25.457 -23.682 1.00 . A A . 83 SER H 1 1
5 13981 1 1 83 SER HA H 11.353 24.921 -23.850 1.00 . A A . 83 SER HA 1 1
5 13982 1 1 83 SER HB2 H 11.154 27.563 -24.097 1.00 . A A . 83 SER HB2 1 1
5 13983 1 1 83 SER HB3 H 12.118 27.530 -22.620 1.00 . A A . 83 SER HB3 1 1
5 13984 1 1 83 SER HG H 13.376 27.562 -24.572 1.00 . A A . 83 SER HG 1 1
5 13985 1 1 83 SER N N 9.720 25.852 -22.997 1.00 . A A . 83 SER N 1 1
5 13986 1 1 83 SER O O 12.096 25.981 -20.902 1.00 . A A . 83 SER O 1 1
5 13987 1 1 83 SER OG O 13.006 26.728 -24.273 1.00 . A A . 83 SER OG 1 1
5 13988 1 1 84 ALA C C 12.362 21.747 -20.482 1.00 . A A . 84 ALA C 1 1
5 13989 1 1 84 ALA CA C 12.357 23.269 -20.394 1.00 . A A . 84 ALA CA 1 1
5 13990 1 1 84 ALA CB C 11.550 23.727 -19.188 1.00 . A A . 84 ALA CB 1 1
5 13991 1 1 84 ALA H H 11.523 23.278 -22.339 1.00 . A A . 84 ALA H 1 1
5 13992 1 1 84 ALA HA H 13.373 23.616 -20.269 1.00 . A A . 84 ALA HA 1 1
5 13993 1 1 84 ALA HB1 H 11.037 24.647 -19.427 1.00 . A A . 84 ALA HB1 1 1
5 13994 1 1 84 ALA HB2 H 10.828 22.968 -18.929 1.00 . A A . 84 ALA HB2 1 1
5 13995 1 1 84 ALA HB3 H 12.214 23.893 -18.353 1.00 . A A . 84 ALA HB3 1 1
5 13996 1 1 84 ALA N N 11.824 23.864 -21.613 1.00 . A A . 84 ALA N 1 1
5 13997 1 1 84 ALA O O 11.869 21.062 -19.586 1.00 . A A . 84 ALA O 1 1
5 13998 1 1 85 TRP C C 13.629 19.091 -20.572 1.00 . A A . 85 TRP C 1 1
5 13999 1 1 85 TRP CA C 12.990 19.782 -21.772 1.00 . A A . 85 TRP CA 1 1
5 14000 1 1 85 TRP CB C 13.782 19.463 -23.041 1.00 . A A . 85 TRP CB 1 1
5 14001 1 1 85 TRP CD1 C 12.201 18.669 -24.895 1.00 . A A . 85 TRP CD1 1 1
5 14002 1 1 85 TRP CD2 C 12.879 20.793 -25.110 1.00 . A A . 85 TRP CD2 1 1
5 14003 1 1 85 TRP CE2 C 12.022 20.484 -26.184 1.00 . A A . 85 TRP CE2 1 1
5 14004 1 1 85 TRP CE3 C 13.428 22.076 -25.034 1.00 . A A . 85 TRP CE3 1 1
5 14005 1 1 85 TRP CG C 12.980 19.619 -24.297 1.00 . A A . 85 TRP CG 1 1
5 14006 1 1 85 TRP CH2 C 12.255 22.659 -27.074 1.00 . A A . 85 TRP CH2 1 1
5 14007 1 1 85 TRP CZ2 C 11.704 21.411 -27.173 1.00 . A A . 85 TRP CZ2 1 1
5 14008 1 1 85 TRP CZ3 C 13.111 22.995 -26.016 1.00 . A A . 85 TRP CZ3 1 1
5 14009 1 1 85 TRP H H 13.298 21.822 -22.247 1.00 . A A . 85 TRP H 1 1
5 14010 1 1 85 TRP HA H 11.980 19.416 -21.888 1.00 . A A . 85 TRP HA 1 1
5 14011 1 1 85 TRP HB2 H 14.632 20.127 -23.104 1.00 . A A . 85 TRP HB2 1 1
5 14012 1 1 85 TRP HB3 H 14.131 18.442 -22.992 1.00 . A A . 85 TRP HB3 1 1
5 14013 1 1 85 TRP HD1 H 12.071 17.666 -24.520 1.00 . A A . 85 TRP HD1 1 1
5 14014 1 1 85 TRP HE1 H 11.020 18.696 -26.632 1.00 . A A . 85 TRP HE1 1 1
5 14015 1 1 85 TRP HE3 H 14.090 22.353 -24.227 1.00 . A A . 85 TRP HE3 1 1
5 14016 1 1 85 TRP HH2 H 12.036 23.409 -27.818 1.00 . A A . 85 TRP HH2 1 1
5 14017 1 1 85 TRP HZ2 H 11.045 21.168 -27.994 1.00 . A A . 85 TRP HZ2 1 1
5 14018 1 1 85 TRP HZ3 H 13.526 23.991 -25.974 1.00 . A A . 85 TRP HZ3 1 1
5 14019 1 1 85 TRP N N 12.921 21.224 -21.567 1.00 . A A . 85 TRP N 1 1
5 14020 1 1 85 TRP NE1 N 11.623 19.182 -26.031 1.00 . A A . 85 TRP NE1 1 1
5 14021 1 1 85 TRP O O 14.662 19.531 -20.068 1.00 . A A . 85 TRP O 1 1
5 14022 1 1 86 VAL C C 13.865 15.824 -19.375 1.00 . A A . 86 VAL C 1 1
5 14023 1 1 86 VAL CA C 13.517 17.254 -18.979 1.00 . A A . 86 VAL CA 1 1
5 14024 1 1 86 VAL CB C 12.495 17.222 -17.827 1.00 . A A . 86 VAL CB 1 1
5 14025 1 1 86 VAL CG1 C 13.073 16.497 -16.620 1.00 . A A . 86 VAL CG1 1 1
5 14026 1 1 86 VAL CG2 C 12.066 18.633 -17.456 1.00 . A A . 86 VAL CG2 1 1
5 14027 1 1 86 VAL H H 12.188 17.705 -20.563 1.00 . A A . 86 VAL H 1 1
5 14028 1 1 86 VAL HA H 14.411 17.747 -18.626 1.00 . A A . 86 VAL HA 1 1
5 14029 1 1 86 VAL HB H 11.623 16.679 -18.161 1.00 . A A . 86 VAL HB 1 1
5 14030 1 1 86 VAL N N 13.008 18.007 -20.119 1.00 . A A . 86 VAL N 1 1
5 14031 1 1 86 VAL O O 13.037 14.919 -19.264 1.00 . A A . 86 VAL O 1 1
5 14032 1 1 87 ARG C C 16.169 13.551 -19.077 1.00 . A A . 87 ARG C 1 1
5 14033 1 1 87 ARG CA C 15.553 14.306 -20.251 1.00 . A A . 87 ARG CA 1 1
5 14034 1 1 87 ARG CB C 16.574 14.428 -21.384 1.00 . A A . 87 ARG CB 1 1
5 14035 1 1 87 ARG CD C 17.980 12.997 -22.898 1.00 . A A . 87 ARG CD 1 1
5 14036 1 1 87 ARG CG C 17.537 13.255 -21.466 1.00 . A A . 87 ARG CG 1 1
5 14037 1 1 87 ARG CZ C 19.594 11.584 -24.099 1.00 . A A . 87 ARG CZ 1 1
5 14038 1 1 87 ARG H H 15.709 16.387 -19.903 1.00 . A A . 87 ARG H 1 1
5 14039 1 1 87 ARG HA H 14.696 13.754 -20.609 1.00 . A A . 87 ARG HA 1 1
5 14040 1 1 87 ARG HB2 H 16.045 14.497 -22.324 1.00 . A A . 87 ARG HB2 1 1
5 14041 1 1 87 ARG HB3 H 17.150 15.329 -21.238 1.00 . A A . 87 ARG HB3 1 1
5 14042 1 1 87 ARG HD2 H 17.151 12.578 -23.447 1.00 . A A . 87 ARG HD2 1 1
5 14043 1 1 87 ARG HD3 H 18.270 13.936 -23.345 1.00 . A A . 87 ARG HD3 1 1
5 14044 1 1 87 ARG HE H 19.522 11.800 -22.118 1.00 . A A . 87 ARG HE 1 1
5 14045 1 1 87 ARG HG2 H 18.407 13.474 -20.865 1.00 . A A . 87 ARG HG2 1 1
5 14046 1 1 87 ARG HG3 H 17.046 12.372 -21.085 1.00 . A A . 87 ARG HG3 1 1
5 14047 1 1 87 ARG HH11 H 18.279 12.565 -25.278 1.00 . A A . 87 ARG HH11 1 1
5 14048 1 1 87 ARG HH12 H 19.423 11.566 -26.113 1.00 . A A . 87 ARG HH12 1 1
5 14049 1 1 87 ARG HH21 H 21.032 10.481 -23.204 1.00 . A A . 87 ARG HH21 1 1
5 14050 1 1 87 ARG HH22 H 20.988 10.380 -24.932 1.00 . A A . 87 ARG HH22 1 1
5 14051 1 1 87 ARG N N 15.095 15.627 -19.838 1.00 . A A . 87 ARG N 1 1
5 14052 1 1 87 ARG NE N 19.108 12.071 -22.963 1.00 . A A . 87 ARG NE 1 1
5 14053 1 1 87 ARG NH1 N 19.054 11.933 -25.259 1.00 . A A . 87 ARG NH1 1 1
5 14054 1 1 87 ARG NH2 N 20.623 10.746 -24.077 1.00 . A A . 87 ARG NH2 1 1
5 14055 1 1 87 ARG O O 17.293 13.837 -18.664 1.00 . A A . 87 ARG O 1 1
5 14056 1 1 88 ALA C C 17.201 11.075 -17.762 1.00 . A A . 88 ALA C 1 1
5 14057 1 1 88 ALA CA C 15.899 11.791 -17.418 1.00 . A A . 88 ALA CA 1 1
5 14058 1 1 88 ALA CB C 14.836 10.786 -16.999 1.00 . A A . 88 ALA CB 1 1
5 14059 1 1 88 ALA H H 14.538 12.407 -18.917 1.00 . A A . 88 ALA H 1 1
5 14060 1 1 88 ALA HA H 16.075 12.459 -16.588 1.00 . A A . 88 ALA HA 1 1
5 14061 1 1 88 ALA HB1 H 14.280 10.466 -17.868 1.00 . A A . 88 ALA HB1 1 1
5 14062 1 1 88 ALA HB2 H 15.310 9.932 -16.539 1.00 . A A . 88 ALA HB2 1 1
5 14063 1 1 88 ALA HB3 H 14.164 11.249 -16.291 1.00 . A A . 88 ALA HB3 1 1
5 14064 1 1 88 ALA N N 15.425 12.587 -18.544 1.00 . A A . 88 ALA N 1 1
5 14065 1 1 88 ALA O O 17.333 10.485 -18.834 1.00 . A A . 88 ALA O 1 1
5 14066 1 1 89 LYS C C 19.469 9.092 -16.433 1.00 . A A . 89 LYS C 1 1
5 14067 1 1 89 LYS CA C 19.453 10.488 -17.049 1.00 . A A . 89 LYS CA 1 1
5 14068 1 1 89 LYS CB C 20.571 11.338 -16.442 1.00 . A A . 89 LYS CB 1 1
5 14069 1 1 89 LYS CD C 21.178 13.026 -18.200 1.00 . A A . 89 LYS CD 1 1
5 14070 1 1 89 LYS CE C 21.791 13.085 -19.591 1.00 . A A . 89 LYS CE 1 1
5 14071 1 1 89 LYS CG C 21.617 11.779 -17.451 1.00 . A A . 89 LYS CG 1 1
5 14072 1 1 89 LYS H H 17.995 11.617 -16.009 1.00 . A A . 89 LYS H 1 1
5 14073 1 1 89 LYS HA H 19.616 10.401 -18.113 1.00 . A A . 89 LYS HA 1 1
5 14074 1 1 89 LYS HB2 H 20.135 12.221 -15.998 1.00 . A A . 89 LYS HB2 1 1
5 14075 1 1 89 LYS HB3 H 21.065 10.764 -15.671 1.00 . A A . 89 LYS HB3 1 1
5 14076 1 1 89 LYS HD2 H 20.102 13.019 -18.294 1.00 . A A . 89 LYS HD2 1 1
5 14077 1 1 89 LYS HD3 H 21.488 13.898 -17.642 1.00 . A A . 89 LYS HD3 1 1
5 14078 1 1 89 LYS HE2 H 22.859 12.952 -19.506 1.00 . A A . 89 LYS HE2 1 1
5 14079 1 1 89 LYS HE3 H 21.376 12.286 -20.188 1.00 . A A . 89 LYS HE3 1 1
5 14080 1 1 89 LYS HG2 H 22.539 11.991 -16.931 1.00 . A A . 89 LYS HG2 1 1
5 14081 1 1 89 LYS HG3 H 21.777 10.980 -18.162 1.00 . A A . 89 LYS HG3 1 1
5 14082 1 1 89 LYS HZ1 H 21.620 15.167 -19.585 1.00 . A A . 89 LYS HZ1 1 1
5 14083 1 1 89 LYS HZ2 H 22.184 14.530 -21.047 1.00 . A A . 89 LYS HZ2 1 1
5 14084 1 1 89 LYS HZ3 H 20.548 14.394 -20.642 1.00 . A A . 89 LYS HZ3 1 1
5 14085 1 1 89 LYS N N 18.161 11.131 -16.845 1.00 . A A . 89 LYS N 1 1
5 14086 1 1 89 LYS NZ N 21.517 14.385 -20.263 1.00 . A A . 89 LYS NZ 1 1
5 14087 1 1 89 LYS O O 20.239 8.227 -16.851 1.00 . A A . 89 LYS O 1 1
5 14088 1 1 90 THR C C 17.337 7.540 -13.818 1.00 . A A . 90 THR C 1 1
5 14089 1 1 90 THR CA C 18.530 7.589 -14.766 1.00 . A A . 90 THR CA 1 1
5 14090 1 1 90 THR CB C 19.815 7.285 -13.972 1.00 . A A . 90 THR CB 1 1
5 14091 1 1 90 THR CG2 C 19.965 8.241 -12.798 1.00 . A A . 90 THR CG2 1 1
5 14092 1 1 90 THR H H 18.026 9.609 -15.150 1.00 . A A . 90 THR H 1 1
5 14093 1 1 90 THR HA H 18.409 6.826 -15.521 1.00 . A A . 90 THR HA 1 1
5 14094 1 1 90 THR HB H 20.664 7.409 -14.629 1.00 . A A . 90 THR HB 1 1
5 14095 1 1 90 THR HG1 H 20.296 5.376 -14.085 1.00 . A A . 90 THR HG1 1 1
5 14096 1 1 90 THR HG21 H 19.879 9.259 -13.150 1.00 . A A . 90 THR HG21 1 1
5 14097 1 1 90 THR HG22 H 19.190 8.045 -12.073 1.00 . A A . 90 THR HG22 1 1
5 14098 1 1 90 THR HG23 H 20.932 8.099 -12.339 1.00 . A A . 90 THR HG23 1 1
5 14099 1 1 90 THR N N 18.614 8.879 -15.438 1.00 . A A . 90 THR N 1 1
5 14100 1 1 90 THR O O 16.661 8.546 -13.603 1.00 . A A . 90 THR O 1 1
5 14101 1 1 90 THR OG1 O 19.787 5.936 -13.494 1.00 . A A . 90 THR OG1 1 1
5 14102 1 1 91 ALA C C 15.701 7.464 -11.543 1.00 . A A . 91 ALA C 1 1
5 14103 1 1 91 ALA CA C 15.974 6.184 -12.326 1.00 . A A . 91 ALA CA 1 1
5 14104 1 1 91 ALA CB C 16.261 5.032 -11.375 1.00 . A A . 91 ALA CB 1 1
5 14105 1 1 91 ALA H H 17.659 5.599 -13.465 1.00 . A A . 91 ALA H 1 1
5 14106 1 1 91 ALA HA H 15.095 5.932 -12.902 1.00 . A A . 91 ALA HA 1 1
5 14107 1 1 91 ALA HB1 H 17.234 5.169 -10.928 1.00 . A A . 91 ALA HB1 1 1
5 14108 1 1 91 ALA HB2 H 15.508 5.008 -10.601 1.00 . A A . 91 ALA HB2 1 1
5 14109 1 1 91 ALA HB3 H 16.244 4.101 -11.923 1.00 . A A . 91 ALA HB3 1 1
5 14110 1 1 91 ALA N N 17.084 6.364 -13.253 1.00 . A A . 91 ALA N 1 1
5 14111 1 1 91 ALA O O 16.312 7.708 -10.502 1.00 . A A . 91 ALA O 1 1
5 14112 1 1 92 CYS C C 13.025 9.461 -10.802 1.00 . A A . 92 CYS C 1 1
5 14113 1 1 92 CYS CA C 14.428 9.533 -11.397 1.00 . A A . 92 CYS CA 1 1
5 14114 1 1 92 CYS CB C 14.513 10.690 -12.393 1.00 . A A . 92 CYS CB 1 1
5 14115 1 1 92 CYS H H 14.327 8.028 -12.882 1.00 . A A . 92 CYS H 1 1
5 14116 1 1 92 CYS HA H 15.135 9.702 -10.600 1.00 . A A . 92 CYS HA 1 1
5 14117 1 1 92 CYS HB2 H 14.960 10.334 -13.310 1.00 . A A . 92 CYS HB2 1 1
5 14118 1 1 92 CYS HB3 H 13.517 11.050 -12.602 1.00 . A A . 92 CYS HB3 1 1
5 14119 1 1 92 CYS HG H 14.700 13.148 -11.739 1.00 . A A . 92 CYS HG 1 1
5 14120 1 1 92 CYS N N 14.780 8.277 -12.049 1.00 . A A . 92 CYS N 1 1
5 14121 1 1 92 CYS O O 12.068 9.104 -11.487 1.00 . A A . 92 CYS O 1 1
5 14122 1 1 92 CYS SG S 15.496 12.093 -11.813 1.00 . A A . 92 CYS SG 1 1
5 14123 1 1 93 GLU C C 11.013 11.169 -8.772 1.00 . A A . 93 GLU C 1 1
5 14124 1 1 93 GLU CA C 11.628 9.774 -8.834 1.00 . A A . 93 GLU CA 1 1
5 14125 1 1 93 GLU CB C 11.793 9.214 -7.420 1.00 . A A . 93 GLU CB 1 1
5 14126 1 1 93 GLU CD C 10.652 8.458 -5.297 1.00 . A A . 93 GLU CD 1 1
5 14127 1 1 93 GLU CG C 10.478 8.851 -6.751 1.00 . A A . 93 GLU CG 1 1
5 14128 1 1 93 GLU H H 13.713 10.079 -9.029 1.00 . A A . 93 GLU H 1 1
5 14129 1 1 93 GLU HA H 10.967 9.128 -9.392 1.00 . A A . 93 GLU HA 1 1
5 14130 1 1 93 GLU HB2 H 12.407 8.327 -7.466 1.00 . A A . 93 GLU HB2 1 1
5 14131 1 1 93 GLU HB3 H 12.291 9.953 -6.809 1.00 . A A . 93 GLU HB3 1 1
5 14132 1 1 93 GLU HG2 H 9.816 9.703 -6.801 1.00 . A A . 93 GLU HG2 1 1
5 14133 1 1 93 GLU HG3 H 10.035 8.022 -7.283 1.00 . A A . 93 GLU HG3 1 1
5 14134 1 1 93 GLU N N 12.913 9.803 -9.522 1.00 . A A . 93 GLU N 1 1
5 14135 1 1 93 GLU O O 10.761 11.701 -7.690 1.00 . A A . 93 GLU O 1 1
5 14136 1 1 93 GLU OE1 O 11.642 8.899 -4.677 1.00 . A A . 93 GLU OE1 1 1
5 14137 1 1 93 GLU OE2 O 9.797 7.709 -4.779 1.00 . A A . 93 GLU OE2 1 1
5 14138 1 1 94 VAL C C 8.680 13.041 -9.812 1.00 . A A . 94 VAL C 1 1
5 14139 1 1 94 VAL CA C 10.189 13.091 -10.019 1.00 . A A . 94 VAL CA 1 1
5 14140 1 1 94 VAL CB C 10.488 13.755 -11.376 1.00 . A A . 94 VAL CB 1 1
5 14141 1 1 94 VAL CG1 C 10.333 15.265 -11.278 1.00 . A A . 94 VAL CG1 1 1
5 14142 1 1 94 VAL CG2 C 11.884 13.384 -11.854 1.00 . A A . 94 VAL CG2 1 1
5 14143 1 1 94 VAL H H 10.997 11.283 -10.768 1.00 . A A . 94 VAL H 1 1
5 14144 1 1 94 VAL HA H 10.631 13.696 -9.241 1.00 . A A . 94 VAL HA 1 1
5 14145 1 1 94 VAL HB H 9.774 13.388 -12.099 1.00 . A A . 94 VAL HB 1 1
5 14146 1 1 94 VAL N N 10.775 11.758 -9.940 1.00 . A A . 94 VAL N 1 1
5 14147 1 1 94 VAL O O 7.963 12.368 -10.552 1.00 . A A . 94 VAL O 1 1
5 14148 1 1 95 ALA C C 6.064 14.841 -9.350 1.00 . A A . 95 ALA C 1 1
5 14149 1 1 95 ALA CA C 6.778 13.799 -8.496 1.00 . A A . 95 ALA CA 1 1
5 14150 1 1 95 ALA CB C 6.562 14.087 -7.018 1.00 . A A . 95 ALA CB 1 1
5 14151 1 1 95 ALA H H 8.825 14.274 -8.245 1.00 . A A . 95 ALA H 1 1
5 14152 1 1 95 ALA HA H 6.363 12.825 -8.712 1.00 . A A . 95 ALA HA 1 1
5 14153 1 1 95 ALA HB1 H 7.456 13.835 -6.467 1.00 . A A . 95 ALA HB1 1 1
5 14154 1 1 95 ALA HB2 H 6.340 15.135 -6.884 1.00 . A A . 95 ALA HB2 1 1
5 14155 1 1 95 ALA HB3 H 5.735 13.495 -6.654 1.00 . A A . 95 ALA HB3 1 1
5 14156 1 1 95 ALA N N 8.204 13.759 -8.800 1.00 . A A . 95 ALA N 1 1
5 14157 1 1 95 ALA O O 6.658 15.843 -9.747 1.00 . A A . 95 ALA O 1 1
5 14158 1 1 96 GLU C C 2.813 16.060 -9.640 1.00 . A A . 96 GLU C 1 1
5 14159 1 1 96 GLU CA C 3.994 15.514 -10.438 1.00 . A A . 96 GLU CA 1 1
5 14160 1 1 96 GLU CB C 3.490 14.811 -11.700 1.00 . A A . 96 GLU CB 1 1
5 14161 1 1 96 GLU CD C 1.461 13.331 -11.976 1.00 . A A . 96 GLU CD 1 1
5 14162 1 1 96 GLU CG C 2.871 13.449 -11.432 1.00 . A A . 96 GLU CG 1 1
5 14163 1 1 96 GLU H H 4.370 13.780 -9.283 1.00 . A A . 96 GLU H 1 1
5 14164 1 1 96 GLU HA H 4.630 16.337 -10.726 1.00 . A A . 96 GLU HA 1 1
5 14165 1 1 96 GLU HB2 H 2.745 15.435 -12.172 1.00 . A A . 96 GLU HB2 1 1
5 14166 1 1 96 GLU HB3 H 4.319 14.679 -12.379 1.00 . A A . 96 GLU HB3 1 1
5 14167 1 1 96 GLU HG2 H 3.484 12.692 -11.897 1.00 . A A . 96 GLU HG2 1 1
5 14168 1 1 96 GLU HG3 H 2.845 13.283 -10.365 1.00 . A A . 96 GLU HG3 1 1
5 14169 1 1 96 GLU N N 4.788 14.596 -9.629 1.00 . A A . 96 GLU N 1 1
5 14170 1 1 96 GLU O O 2.110 15.312 -8.961 1.00 . A A . 96 GLU O 1 1
5 14171 1 1 96 GLU OE1 O 1.309 13.178 -13.205 1.00 . A A . 96 GLU OE1 1 1
5 14172 1 1 96 GLU OE2 O 0.508 13.393 -11.170 1.00 . A A . 96 GLU OE2 1 1
5 14173 1 1 97 ILE C C 1.041 19.271 -9.747 1.00 . A A . 97 ILE C 1 1
5 14174 1 1 97 ILE CA C 1.507 18.016 -9.016 1.00 . A A . 97 ILE CA 1 1
5 14175 1 1 97 ILE CB C 1.915 18.394 -7.580 1.00 . A A . 97 ILE CB 1 1
5 14176 1 1 97 ILE CD1 C 1.008 19.351 -5.403 1.00 . A A . 97 ILE CD1 1 1
5 14177 1 1 97 ILE CG1 C 0.776 19.141 -6.883 1.00 . A A . 97 ILE CG1 1 1
5 14178 1 1 97 ILE CG2 C 3.180 19.239 -7.594 1.00 . A A . 97 ILE CG2 1 1
5 14179 1 1 97 ILE H H 3.197 17.913 -10.287 1.00 . A A . 97 ILE H 1 1
5 14180 1 1 97 ILE HA H 0.685 17.316 -8.964 1.00 . A A . 97 ILE HA 1 1
5 14181 1 1 97 ILE HB H 2.125 17.484 -7.038 1.00 . A A . 97 ILE HB 1 1
5 14182 1 1 97 ILE HD11 H 1.901 19.940 -5.258 1.00 . A A . 97 ILE HD11 1 1
5 14183 1 1 97 ILE HD12 H 0.162 19.870 -4.976 1.00 . A A . 97 ILE HD12 1 1
5 14184 1 1 97 ILE HD13 H 1.124 18.393 -4.917 1.00 . A A . 97 ILE HD13 1 1
5 14185 1 1 97 ILE N N 2.602 17.369 -9.729 1.00 . A A . 97 ILE N 1 1
5 14186 1 1 97 ILE O O 1.854 20.083 -10.188 1.00 . A A . 97 ILE O 1 1
5 14187 1 1 98 SER C C -0.534 21.865 -9.793 1.00 . A A . 98 SER C 1 1
5 14188 1 1 98 SER CA C -0.849 20.578 -10.549 1.00 . A A . 98 SER CA 1 1
5 14189 1 1 98 SER CB C -2.363 20.412 -10.688 1.00 . A A . 98 SER CB 1 1
5 14190 1 1 98 SER H H -0.871 18.740 -9.498 1.00 . A A . 98 SER H 1 1
5 14191 1 1 98 SER HA H -0.410 20.636 -11.534 1.00 . A A . 98 SER HA 1 1
5 14192 1 1 98 SER HB2 H -2.843 20.728 -9.774 1.00 . A A . 98 SER HB2 1 1
5 14193 1 1 98 SER HB3 H -2.716 21.022 -11.508 1.00 . A A . 98 SER HB3 1 1
5 14194 1 1 98 SER HG H -2.073 18.678 -11.551 1.00 . A A . 98 SER HG 1 1
5 14195 1 1 98 SER N N -0.274 19.423 -9.870 1.00 . A A . 98 SER N 1 1
5 14196 1 1 98 SER O O -0.608 21.911 -8.565 1.00 . A A . 98 SER O 1 1
5 14197 1 1 98 SER OG O -2.708 19.061 -10.942 1.00 . A A . 98 SER OG 1 1
5 14198 1 1 99 TYR C C -0.976 24.675 -9.022 1.00 . A A . 99 TYR C 1 1
5 14199 1 1 99 TYR CA C 0.147 24.197 -9.937 1.00 . A A . 99 TYR CA 1 1
5 14200 1 1 99 TYR CB C 0.411 25.237 -11.027 1.00 . A A . 99 TYR CB 1 1
5 14201 1 1 99 TYR CD1 C 2.760 24.368 -11.348 1.00 . A A . 99 TYR CD1 1 1
5 14202 1 1 99 TYR CD2 C 1.581 25.158 -13.263 1.00 . A A . 99 TYR CD2 1 1
5 14203 1 1 99 TYR CE1 C 3.854 24.072 -12.138 1.00 . A A . 99 TYR CE1 1 1
5 14204 1 1 99 TYR CE2 C 2.670 24.864 -14.061 1.00 . A A . 99 TYR CE2 1 1
5 14205 1 1 99 TYR CG C 1.606 24.915 -11.896 1.00 . A A . 99 TYR CG 1 1
5 14206 1 1 99 TYR CZ C 3.804 24.321 -13.494 1.00 . A A . 99 TYR CZ 1 1
5 14207 1 1 99 TYR H H -0.141 22.811 -11.510 1.00 . A A . 99 TYR H 1 1
5 14208 1 1 99 TYR HA H 1.045 24.070 -9.350 1.00 . A A . 99 TYR HA 1 1
5 14209 1 1 99 TYR HB2 H -0.455 25.305 -11.667 1.00 . A A . 99 TYR HB2 1 1
5 14210 1 1 99 TYR HB3 H 0.587 26.197 -10.564 1.00 . A A . 99 TYR HB3 1 1
5 14211 1 1 99 TYR HD1 H 2.796 24.173 -10.286 1.00 . A A . 99 TYR HD1 1 1
5 14212 1 1 99 TYR HD2 H 0.691 25.583 -13.704 1.00 . A A . 99 TYR HD2 1 1
5 14213 1 1 99 TYR HE1 H 4.742 23.647 -11.694 1.00 . A A . 99 TYR HE1 1 1
5 14214 1 1 99 TYR HE2 H 2.631 25.059 -15.122 1.00 . A A . 99 TYR HE2 1 1
5 14215 1 1 99 TYR HH H 4.593 23.813 -15.171 1.00 . A A . 99 TYR HH 1 1
5 14216 1 1 99 TYR N N -0.182 22.909 -10.536 1.00 . A A . 99 TYR N 1 1
5 14217 1 1 99 TYR O O -0.728 25.238 -7.956 1.00 . A A . 99 TYR O 1 1
5 14218 1 1 99 TYR OH O 4.892 24.029 -14.284 1.00 . A A . 99 TYR OH 1 1
5 14219 1 1 100 LYS C C -3.401 24.144 -7.317 1.00 . A A . 100 LYS C 1 1
5 14220 1 1 100 LYS CA C -3.378 24.851 -8.668 1.00 . A A . 100 LYS CA 1 1
5 14221 1 1 100 LYS CB C -4.665 24.545 -9.438 1.00 . A A . 100 LYS CB 1 1
5 14222 1 1 100 LYS CD C -6.472 25.473 -10.915 1.00 . A A . 100 LYS CD 1 1
5 14223 1 1 100 LYS CE C -5.918 25.711 -12.312 1.00 . A A . 100 LYS CE 1 1
5 14224 1 1 100 LYS CG C -5.439 25.787 -9.846 1.00 . A A . 100 LYS CG 1 1
5 14225 1 1 100 LYS H H -2.348 23.993 -10.307 1.00 . A A . 100 LYS H 1 1
5 14226 1 1 100 LYS HA H -3.312 25.916 -8.502 1.00 . A A . 100 LYS HA 1 1
5 14227 1 1 100 LYS HB2 H -4.412 23.994 -10.332 1.00 . A A . 100 LYS HB2 1 1
5 14228 1 1 100 LYS HB3 H -5.305 23.935 -8.818 1.00 . A A . 100 LYS HB3 1 1
5 14229 1 1 100 LYS HD2 H -6.765 24.438 -10.828 1.00 . A A . 100 LYS HD2 1 1
5 14230 1 1 100 LYS HD3 H -7.335 26.107 -10.767 1.00 . A A . 100 LYS HD3 1 1
5 14231 1 1 100 LYS HE2 H -6.572 26.392 -12.834 1.00 . A A . 100 LYS HE2 1 1
5 14232 1 1 100 LYS HE3 H -4.935 26.151 -12.225 1.00 . A A . 100 LYS HE3 1 1
5 14233 1 1 100 LYS HG2 H -5.945 26.185 -8.979 1.00 . A A . 100 LYS HG2 1 1
5 14234 1 1 100 LYS HG3 H -4.747 26.522 -10.231 1.00 . A A . 100 LYS HG3 1 1
5 14235 1 1 100 LYS HZ1 H -6.296 23.675 -12.585 1.00 . A A . 100 LYS HZ1 1 1
5 14236 1 1 100 LYS HZ2 H -6.260 24.563 -14.023 1.00 . A A . 100 LYS HZ2 1 1
5 14237 1 1 100 LYS HZ3 H -4.817 24.188 -13.224 1.00 . A A . 100 LYS HZ3 1 1
5 14238 1 1 100 LYS N N -2.214 24.447 -9.447 1.00 . A A . 100 LYS N 1 1
5 14239 1 1 100 LYS NZ N -5.815 24.445 -13.090 1.00 . A A . 100 LYS NZ 1 1
5 14240 1 1 100 LYS O O -4.103 24.563 -6.397 1.00 . A A . 100 LYS O 1 1
5 14241 1 1 101 LYS C C -1.299 22.657 -5.179 1.00 . A A . 101 LYS C 1 1
5 14242 1 1 101 LYS CA C -2.558 22.303 -5.965 1.00 . A A . 101 LYS CA 1 1
5 14243 1 1 101 LYS CB C -2.579 20.803 -6.266 1.00 . A A . 101 LYS CB 1 1
5 14244 1 1 101 LYS CD C -3.882 18.656 -6.194 1.00 . A A . 101 LYS CD 1 1
5 14245 1 1 101 LYS CE C -2.799 17.770 -5.597 1.00 . A A . 101 LYS CE 1 1
5 14246 1 1 101 LYS CG C -3.781 20.082 -5.679 1.00 . A A . 101 LYS CG 1 1
5 14247 1 1 101 LYS H H -2.092 22.783 -7.974 1.00 . A A . 101 LYS H 1 1
5 14248 1 1 101 LYS HA H -3.422 22.555 -5.370 1.00 . A A . 101 LYS HA 1 1
5 14249 1 1 101 LYS HB2 H -2.590 20.663 -7.337 1.00 . A A . 101 LYS HB2 1 1
5 14250 1 1 101 LYS HB3 H -1.684 20.354 -5.862 1.00 . A A . 101 LYS HB3 1 1
5 14251 1 1 101 LYS HD2 H -4.848 18.254 -5.927 1.00 . A A . 101 LYS HD2 1 1
5 14252 1 1 101 LYS HD3 H -3.777 18.663 -7.270 1.00 . A A . 101 LYS HD3 1 1
5 14253 1 1 101 LYS HE2 H -2.130 17.461 -6.385 1.00 . A A . 101 LYS HE2 1 1
5 14254 1 1 101 LYS HE3 H -2.250 18.341 -4.862 1.00 . A A . 101 LYS HE3 1 1
5 14255 1 1 101 LYS HG2 H -3.685 20.059 -4.603 1.00 . A A . 101 LYS HG2 1 1
5 14256 1 1 101 LYS HG3 H -4.679 20.618 -5.951 1.00 . A A . 101 LYS HG3 1 1
5 14257 1 1 101 LYS HZ1 H -4.135 16.166 -5.528 1.00 . A A . 101 LYS HZ1 1 1
5 14258 1 1 101 LYS HZ2 H -2.633 15.837 -4.823 1.00 . A A . 101 LYS HZ2 1 1
5 14259 1 1 101 LYS HZ3 H -3.756 16.807 -4.010 1.00 . A A . 101 LYS HZ3 1 1
5 14260 1 1 101 LYS N N -2.629 23.069 -7.204 1.00 . A A . 101 LYS N 1 1
5 14261 1 1 101 LYS NZ N -3.370 16.560 -4.944 1.00 . A A . 101 LYS NZ 1 1
5 14262 1 1 101 LYS O O -1.340 22.805 -3.957 1.00 . A A . 101 LYS O 1 1
5 14263 1 1 102 PHE C C 1.084 24.572 -4.763 1.00 . A A . 102 PHE C 1 1
5 14264 1 1 102 PHE CA C 1.087 23.128 -5.255 1.00 . A A . 102 PHE CA 1 1
5 14265 1 1 102 PHE CB C 2.242 22.914 -6.236 1.00 . A A . 102 PHE CB 1 1
5 14266 1 1 102 PHE CD1 C 4.347 22.476 -4.943 1.00 . A A . 102 PHE CD1 1 1
5 14267 1 1 102 PHE CD2 C 4.057 24.622 -5.942 1.00 . A A . 102 PHE CD2 1 1
5 14268 1 1 102 PHE CE1 C 5.574 22.872 -4.444 1.00 . A A . 102 PHE CE1 1 1
5 14269 1 1 102 PHE CE2 C 5.283 25.023 -5.446 1.00 . A A . 102 PHE CE2 1 1
5 14270 1 1 102 PHE CG C 3.575 23.346 -5.696 1.00 . A A . 102 PHE CG 1 1
5 14271 1 1 102 PHE CZ C 6.043 24.146 -4.697 1.00 . A A . 102 PHE CZ 1 1
5 14272 1 1 102 PHE H H -0.214 22.661 -6.858 1.00 . A A . 102 PHE H 1 1
5 14273 1 1 102 PHE HA H 1.219 22.472 -4.408 1.00 . A A . 102 PHE HA 1 1
5 14274 1 1 102 PHE HB2 H 2.308 21.865 -6.480 1.00 . A A . 102 PHE HB2 1 1
5 14275 1 1 102 PHE HB3 H 2.049 23.478 -7.136 1.00 . A A . 102 PHE HB3 1 1
5 14276 1 1 102 PHE HD1 H 3.463 25.309 -6.528 1.00 . A A . 102 PHE HD1 1 1
5 14277 1 1 102 PHE HD2 H 3.983 21.479 -4.745 1.00 . A A . 102 PHE HD2 1 1
5 14278 1 1 102 PHE HE1 H 5.647 26.020 -5.646 1.00 . A A . 102 PHE HE1 1 1
5 14279 1 1 102 PHE HE2 H 6.167 22.185 -3.859 1.00 . A A . 102 PHE HE2 1 1
5 14280 1 1 102 PHE HZ H 7.001 24.458 -4.308 1.00 . A A . 102 PHE HZ 1 1
5 14281 1 1 102 PHE N N -0.183 22.791 -5.887 1.00 . A A . 102 PHE N 1 1
5 14282 1 1 102 PHE O O 1.454 24.852 -3.622 1.00 . A A . 102 PHE O 1 1
5 14283 1 1 103 ARG C C -0.133 27.116 -3.974 1.00 . A A . 103 ARG C 1 1
5 14284 1 1 103 ARG CA C 0.614 26.902 -5.287 1.00 . A A . 103 ARG CA 1 1
5 14285 1 1 103 ARG CB C -0.061 27.697 -6.406 1.00 . A A . 103 ARG CB 1 1
5 14286 1 1 103 ARG CD C 0.098 29.805 -7.765 1.00 . A A . 103 ARG CD 1 1
5 14287 1 1 103 ARG CG C 0.281 29.178 -6.392 1.00 . A A . 103 ARG CG 1 1
5 14288 1 1 103 ARG CZ C -0.891 31.849 -8.709 1.00 . A A . 103 ARG CZ 1 1
5 14289 1 1 103 ARG H H 0.382 25.202 -6.526 1.00 . A A . 103 ARG H 1 1
5 14290 1 1 103 ARG HA H 1.629 27.251 -5.171 1.00 . A A . 103 ARG HA 1 1
5 14291 1 1 103 ARG HB2 H 0.245 27.289 -7.358 1.00 . A A . 103 ARG HB2 1 1
5 14292 1 1 103 ARG HB3 H -1.131 27.596 -6.307 1.00 . A A . 103 ARG HB3 1 1
5 14293 1 1 103 ARG HD2 H 1.047 29.796 -8.280 1.00 . A A . 103 ARG HD2 1 1
5 14294 1 1 103 ARG HD3 H -0.618 29.219 -8.321 1.00 . A A . 103 ARG HD3 1 1
5 14295 1 1 103 ARG HE H -0.319 31.631 -6.810 1.00 . A A . 103 ARG HE 1 1
5 14296 1 1 103 ARG HG2 H -0.367 29.681 -5.690 1.00 . A A . 103 ARG HG2 1 1
5 14297 1 1 103 ARG HG3 H 1.309 29.298 -6.085 1.00 . A A . 103 ARG HG3 1 1
5 14298 1 1 103 ARG HH11 H -0.677 30.325 -10.018 1.00 . A A . 103 ARG HH11 1 1
5 14299 1 1 103 ARG HH12 H -1.373 31.771 -10.670 1.00 . A A . 103 ARG HH12 1 1
5 14300 1 1 103 ARG HH21 H -1.234 33.541 -7.657 1.00 . A A . 103 ARG HH21 1 1
5 14301 1 1 103 ARG HH22 H -1.689 33.600 -9.327 1.00 . A A . 103 ARG HH22 1 1
5 14302 1 1 103 ARG N N 0.664 25.486 -5.632 1.00 . A A . 103 ARG N 1 1
5 14303 1 1 103 ARG NE N -0.381 31.182 -7.679 1.00 . A A . 103 ARG NE 1 1
5 14304 1 1 103 ARG NH1 N -0.988 31.267 -9.896 1.00 . A A . 103 ARG NH1 1 1
5 14305 1 1 103 ARG NH2 N -1.306 33.099 -8.551 1.00 . A A . 103 ARG NH2 1 1
5 14306 1 1 103 ARG O O 0.228 27.982 -3.178 1.00 . A A . 103 ARG O 1 1
5 14307 1 1 104 GLN C C -1.191 25.919 -1.331 1.00 . A A . 104 GLN C 1 1
5 14308 1 1 104 GLN CA C -1.973 26.424 -2.540 1.00 . A A . 104 GLN CA 1 1
5 14309 1 1 104 GLN CB C -3.273 25.632 -2.688 1.00 . A A . 104 GLN CB 1 1
5 14310 1 1 104 GLN CD C -5.764 25.732 -3.096 1.00 . A A . 104 GLN CD 1 1
5 14311 1 1 104 GLN CG C -4.517 26.505 -2.713 1.00 . A A . 104 GLN CG 1 1
5 14312 1 1 104 GLN H H -1.413 25.649 -4.428 1.00 . A A . 104 GLN H 1 1
5 14313 1 1 104 GLN HA H -2.212 27.466 -2.388 1.00 . A A . 104 GLN HA 1 1
5 14314 1 1 104 GLN HB2 H -3.235 25.070 -3.609 1.00 . A A . 104 GLN HB2 1 1
5 14315 1 1 104 GLN HB3 H -3.359 24.945 -1.860 1.00 . A A . 104 GLN HB3 1 1
5 14316 1 1 104 GLN HE21 H -6.115 26.992 -4.594 1.00 . A A . 104 GLN HE21 1 1
5 14317 1 1 104 GLN HE22 H -7.259 25.711 -4.407 1.00 . A A . 104 GLN HE22 1 1
5 14318 1 1 104 GLN HG2 H -4.664 26.929 -1.731 1.00 . A A . 104 GLN HG2 1 1
5 14319 1 1 104 GLN HG3 H -4.370 27.299 -3.430 1.00 . A A . 104 GLN HG3 1 1
5 14320 1 1 104 GLN N N -1.175 26.320 -3.755 1.00 . A A . 104 GLN N 1 1
5 14321 1 1 104 GLN NE2 N -6.450 26.192 -4.137 1.00 . A A . 104 GLN NE2 1 1
5 14322 1 1 104 GLN O O -1.357 26.420 -0.218 1.00 . A A . 104 GLN O 1 1
5 14323 1 1 104 GLN OE1 O -6.108 24.733 -2.464 1.00 . A A . 104 GLN OE1 1 1
5 14324 1 1 105 LEU C C 1.469 25.371 0.047 1.00 . A A . 105 LEU C 1 1
5 14325 1 1 105 LEU CA C 0.468 24.352 -0.486 1.00 . A A . 105 LEU CA 1 1
5 14326 1 1 105 LEU CB C 1.206 23.109 -0.986 1.00 . A A . 105 LEU CB 1 1
5 14327 1 1 105 LEU CD1 C 1.076 20.972 -2.291 1.00 . A A . 105 LEU CD1 1 1
5 14328 1 1 105 LEU CD2 C -0.124 21.175 -0.106 1.00 . A A . 105 LEU CD2 1 1
5 14329 1 1 105 LEU CG C 0.329 21.912 -1.357 1.00 . A A . 105 LEU CG 1 1
5 14330 1 1 105 LEU H H -0.251 24.568 -2.464 1.00 . A A . 105 LEU H 1 1
5 14331 1 1 105 LEU HA H -0.198 24.067 0.315 1.00 . A A . 105 LEU HA 1 1
5 14332 1 1 105 LEU HB2 H 1.770 23.389 -1.862 1.00 . A A . 105 LEU HB2 1 1
5 14333 1 1 105 LEU HB3 H 1.886 22.793 -0.208 1.00 . A A . 105 LEU HB3 1 1
5 14334 1 1 105 LEU HD11 H 1.885 21.506 -2.768 1.00 . A A . 105 LEU HD11 1 1
5 14335 1 1 105 LEU HD12 H 1.477 20.145 -1.723 1.00 . A A . 105 LEU HD12 1 1
5 14336 1 1 105 LEU HD13 H 0.399 20.597 -3.043 1.00 . A A . 105 LEU HD13 1 1
5 14337 1 1 105 LEU HD21 H -0.588 21.873 0.575 1.00 . A A . 105 LEU HD21 1 1
5 14338 1 1 105 LEU HD22 H -0.837 20.410 -0.378 1.00 . A A . 105 LEU HD22 1 1
5 14339 1 1 105 LEU HD23 H 0.729 20.718 0.372 1.00 . A A . 105 LEU HD23 1 1
5 14340 1 1 105 LEU HG H -0.551 22.266 -1.876 1.00 . A A . 105 LEU HG 1 1
5 14341 1 1 105 LEU N N -0.340 24.925 -1.557 1.00 . A A . 105 LEU N 1 1
5 14342 1 1 105 LEU O O 1.518 25.639 1.248 1.00 . A A . 105 LEU O 1 1
5 14343 1 1 106 ILE C C 2.624 28.090 0.283 1.00 . A A . 106 ILE C 1 1
5 14344 1 1 106 ILE CA C 3.263 26.931 -0.475 1.00 . A A . 106 ILE CA 1 1
5 14345 1 1 106 ILE CB C 4.003 27.483 -1.707 1.00 . A A . 106 ILE CB 1 1
5 14346 1 1 106 ILE CD1 C 3.826 29.220 -3.559 1.00 . A A . 106 ILE CD1 1 1
5 14347 1 1 106 ILE CG1 C 3.321 28.757 -2.211 1.00 . A A . 106 ILE CG1 1 1
5 14348 1 1 106 ILE CG2 C 4.057 26.434 -2.807 1.00 . A A . 106 ILE CG2 1 1
5 14349 1 1 106 ILE H H 2.178 25.683 -1.796 1.00 . A A . 106 ILE H 1 1
5 14350 1 1 106 ILE HA H 3.985 26.448 0.168 1.00 . A A . 106 ILE HA 1 1
5 14351 1 1 106 ILE HB H 5.016 27.717 -1.416 1.00 . A A . 106 ILE HB 1 1
5 14352 1 1 106 ILE HD11 H 4.879 28.996 -3.646 1.00 . A A . 106 ILE HD11 1 1
5 14353 1 1 106 ILE HD12 H 3.283 28.713 -4.342 1.00 . A A . 106 ILE HD12 1 1
5 14354 1 1 106 ILE HD13 H 3.677 30.287 -3.651 1.00 . A A . 106 ILE HD13 1 1
5 14355 1 1 106 ILE N N 2.265 25.938 -0.854 1.00 . A A . 106 ILE N 1 1
5 14356 1 1 106 ILE O O 3.285 28.768 1.070 1.00 . A A . 106 ILE O 1 1
5 14357 1 1 107 GLN C C 0.001 28.906 2.017 1.00 . A A . 107 GLN C 1 1
5 14358 1 1 107 GLN CA C 0.608 29.386 0.703 1.00 . A A . 107 GLN CA 1 1
5 14359 1 1 107 GLN CB C -0.491 29.925 -0.214 1.00 . A A . 107 GLN CB 1 1
5 14360 1 1 107 GLN CD C 0.558 32.065 -1.054 1.00 . A A . 107 GLN CD 1 1
5 14361 1 1 107 GLN CG C -0.565 31.443 -0.247 1.00 . A A . 107 GLN CG 1 1
5 14362 1 1 107 GLN H H 0.864 27.735 -0.596 1.00 . A A . 107 GLN H 1 1
5 14363 1 1 107 GLN HA H 1.309 30.179 0.914 1.00 . A A . 107 GLN HA 1 1
5 14364 1 1 107 GLN HB2 H -0.311 29.573 -1.218 1.00 . A A . 107 GLN HB2 1 1
5 14365 1 1 107 GLN HB3 H -1.444 29.548 0.126 1.00 . A A . 107 GLN HB3 1 1
5 14366 1 1 107 GLN HE21 H 0.632 33.611 0.194 1.00 . A A . 107 GLN HE21 1 1
5 14367 1 1 107 GLN HE22 H 1.756 33.650 -1.117 1.00 . A A . 107 GLN HE22 1 1
5 14368 1 1 107 GLN HG2 H -1.507 31.736 -0.687 1.00 . A A . 107 GLN HG2 1 1
5 14369 1 1 107 GLN HG3 H -0.511 31.816 0.765 1.00 . A A . 107 GLN HG3 1 1
5 14370 1 1 107 GLN N N 1.336 28.309 0.042 1.00 . A A . 107 GLN N 1 1
5 14371 1 1 107 GLN NE2 N 1.030 33.226 -0.616 1.00 . A A . 107 GLN NE2 1 1
5 14372 1 1 107 GLN O O -0.269 29.702 2.916 1.00 . A A . 107 GLN O 1 1
5 14373 1 1 107 GLN OE1 O 0.998 31.507 -2.060 1.00 . A A . 107 GLN OE1 1 1
5 14374 1 1 108 VAL C C 0.283 26.767 4.383 1.00 . A A . 108 VAL C 1 1
5 14375 1 1 108 VAL CA C -0.788 27.011 3.326 1.00 . A A . 108 VAL CA 1 1
5 14376 1 1 108 VAL CB C -1.501 25.681 3.017 1.00 . A A . 108 VAL CB 1 1
5 14377 1 1 108 VAL CG1 C -1.808 24.928 4.302 1.00 . A A . 108 VAL CG1 1 1
5 14378 1 1 108 VAL CG2 C -2.772 25.932 2.220 1.00 . A A . 108 VAL CG2 1 1
5 14379 1 1 108 VAL H H 0.023 27.014 1.371 1.00 . A A . 108 VAL H 1 1
5 14380 1 1 108 VAL HA H -1.517 27.704 3.719 1.00 . A A . 108 VAL HA 1 1
5 14381 1 1 108 VAL HB H -0.840 25.072 2.418 1.00 . A A . 108 VAL HB 1 1
5 14382 1 1 108 VAL N N -0.212 27.598 2.122 1.00 . A A . 108 VAL N 1 1
5 14383 1 1 108 VAL O O 0.031 26.904 5.580 1.00 . A A . 108 VAL O 1 1
5 14384 1 1 109 ASN C C 3.880 26.765 4.319 1.00 . A A . 109 ASN C 1 1
5 14385 1 1 109 ASN CA C 2.590 26.140 4.841 1.00 . A A . 109 ASN CA 1 1
5 14386 1 1 109 ASN CB C 2.779 24.633 5.025 1.00 . A A . 109 ASN CB 1 1
5 14387 1 1 109 ASN CG C 4.181 24.277 5.479 1.00 . A A . 109 ASN CG 1 1
5 14388 1 1 109 ASN H H 1.620 26.311 2.968 1.00 . A A . 109 ASN H 1 1
5 14389 1 1 109 ASN HA H 2.350 26.583 5.796 1.00 . A A . 109 ASN HA 1 1
5 14390 1 1 109 ASN HB2 H 2.080 24.277 5.768 1.00 . A A . 109 ASN HB2 1 1
5 14391 1 1 109 ASN HB3 H 2.586 24.135 4.087 1.00 . A A . 109 ASN HB3 1 1
5 14392 1 1 109 ASN HD21 H 4.638 23.641 3.651 1.00 . A A . 109 ASN HD21 1 1
5 14393 1 1 109 ASN HD22 H 5.900 23.522 4.825 1.00 . A A . 109 ASN HD22 1 1
5 14394 1 1 109 ASN N N 1.480 26.404 3.933 1.00 . A A . 109 ASN N 1 1
5 14395 1 1 109 ASN ND2 N 4.988 23.761 4.559 1.00 . A A . 109 ASN ND2 1 1
5 14396 1 1 109 ASN O O 4.457 26.321 3.326 1.00 . A A . 109 ASN O 1 1
5 14397 1 1 109 ASN OD1 O 4.535 24.464 6.643 1.00 . A A . 109 ASN OD1 1 1
5 14398 1 1 110 PRO C C 6.824 27.693 4.875 1.00 . A A . 110 PRO C 1 1
5 14399 1 1 110 PRO CA C 5.573 28.529 4.628 1.00 . A A . 110 PRO CA 1 1
5 14400 1 1 110 PRO CB C 5.564 29.761 5.537 1.00 . A A . 110 PRO CB 1 1
5 14401 1 1 110 PRO CD C 3.710 28.404 6.197 1.00 . A A . 110 PRO CD 1 1
5 14402 1 1 110 PRO CG C 4.753 29.354 6.718 1.00 . A A . 110 PRO CG 1 1
5 14403 1 1 110 PRO HA H 5.550 28.842 3.594 1.00 . A A . 110 PRO HA 1 1
5 14404 1 1 110 PRO HB2 H 6.577 30.010 5.819 1.00 . A A . 110 PRO HB2 1 1
5 14405 1 1 110 PRO HB3 H 5.114 30.593 5.017 1.00 . A A . 110 PRO HB3 1 1
5 14406 1 1 110 PRO HD2 H 3.494 27.641 6.930 1.00 . A A . 110 PRO HD2 1 1
5 14407 1 1 110 PRO HD3 H 2.811 28.940 5.931 1.00 . A A . 110 PRO HD3 1 1
5 14408 1 1 110 PRO HG2 H 5.381 28.859 7.443 1.00 . A A . 110 PRO HG2 1 1
5 14409 1 1 110 PRO HG3 H 4.283 30.221 7.157 1.00 . A A . 110 PRO HG3 1 1
5 14410 1 1 110 PRO N N 4.346 27.821 5.003 1.00 . A A . 110 PRO N 1 1
5 14411 1 1 110 PRO O O 7.412 27.744 5.956 1.00 . A A . 110 PRO O 1 1
5 14412 1 1 111 ASP C C 8.760 25.462 2.627 1.00 . A A . 111 ASP C 1 1
5 14413 1 1 111 ASP CA C 8.408 26.078 3.977 1.00 . A A . 111 ASP CA 1 1
5 14414 1 1 111 ASP CB C 8.179 24.975 5.011 1.00 . A A . 111 ASP CB 1 1
5 14415 1 1 111 ASP CG C 8.986 25.191 6.276 1.00 . A A . 111 ASP CG 1 1
5 14416 1 1 111 ASP H H 6.714 26.928 3.032 1.00 . A A . 111 ASP H 1 1
5 14417 1 1 111 ASP HA H 9.230 26.698 4.301 1.00 . A A . 111 ASP HA 1 1
5 14418 1 1 111 ASP HB2 H 7.131 24.950 5.275 1.00 . A A . 111 ASP HB2 1 1
5 14419 1 1 111 ASP HB3 H 8.461 24.025 4.583 1.00 . A A . 111 ASP HB3 1 1
5 14420 1 1 111 ASP N N 7.225 26.925 3.869 1.00 . A A . 111 ASP N 1 1
5 14421 1 1 111 ASP O O 9.935 25.329 2.282 1.00 . A A . 111 ASP O 1 1
5 14422 1 1 111 ASP OD1 O 10.213 24.962 6.243 1.00 . A A . 111 ASP OD1 1 1
5 14423 1 1 111 ASP OD2 O 8.390 25.589 7.299 1.00 . A A . 111 ASP OD2 1 1
5 14424 1 1 112 ILE C C 8.405 25.521 -0.459 1.00 . A A . 112 ILE C 1 1
5 14425 1 1 112 ILE CA C 7.938 24.484 0.557 1.00 . A A . 112 ILE CA 1 1
5 14426 1 1 112 ILE CB C 6.650 23.818 0.038 1.00 . A A . 112 ILE CB 1 1
5 14427 1 1 112 ILE CD1 C 7.597 21.465 -0.173 1.00 . A A . 112 ILE CD1 1 1
5 14428 1 1 112 ILE CG1 C 6.991 22.651 -0.890 1.00 . A A . 112 ILE CG1 1 1
5 14429 1 1 112 ILE CG2 C 5.779 24.838 -0.681 1.00 . A A . 112 ILE CG2 1 1
5 14430 1 1 112 ILE H H 6.823 25.219 2.198 1.00 . A A . 112 ILE H 1 1
5 14431 1 1 112 ILE HA H 8.699 23.723 0.653 1.00 . A A . 112 ILE HA 1 1
5 14432 1 1 112 ILE HB H 6.098 23.444 0.887 1.00 . A A . 112 ILE HB 1 1
5 14433 1 1 112 ILE HD11 H 6.904 21.101 0.571 1.00 . A A . 112 ILE HD11 1 1
5 14434 1 1 112 ILE HD12 H 7.807 20.682 -0.885 1.00 . A A . 112 ILE HD12 1 1
5 14435 1 1 112 ILE HD13 H 8.516 21.768 0.310 1.00 . A A . 112 ILE HD13 1 1
5 14436 1 1 112 ILE N N 7.736 25.086 1.868 1.00 . A A . 112 ILE N 1 1
5 14437 1 1 112 ILE O O 9.089 25.193 -1.429 1.00 . A A . 112 ILE O 1 1
5 14438 1 1 113 LEU C C 9.898 28.187 -0.983 1.00 . A A . 113 LEU C 1 1
5 14439 1 1 113 LEU CA C 8.414 27.863 -1.123 1.00 . A A . 113 LEU CA 1 1
5 14440 1 1 113 LEU CB C 7.579 29.110 -0.827 1.00 . A A . 113 LEU CB 1 1
5 14441 1 1 113 LEU CD1 C 8.059 30.270 -2.996 1.00 . A A . 113 LEU CD1 1 1
5 14442 1 1 113 LEU CD2 C 7.176 31.574 -1.053 1.00 . A A . 113 LEU CD2 1 1
5 14443 1 1 113 LEU CG C 8.054 30.408 -1.482 1.00 . A A . 113 LEU CG 1 1
5 14444 1 1 113 LEU H H 7.487 26.976 0.560 1.00 . A A . 113 LEU H 1 1
5 14445 1 1 113 LEU HA H 8.221 27.543 -2.136 1.00 . A A . 113 LEU HA 1 1
5 14446 1 1 113 LEU HB2 H 6.571 28.920 -1.163 1.00 . A A . 113 LEU HB2 1 1
5 14447 1 1 113 LEU HB3 H 7.577 29.260 0.244 1.00 . A A . 113 LEU HB3 1 1
5 14448 1 1 113 LEU HD11 H 7.227 29.654 -3.304 1.00 . A A . 113 LEU HD11 1 1
5 14449 1 1 113 LEU HD12 H 7.969 31.247 -3.446 1.00 . A A . 113 LEU HD12 1 1
5 14450 1 1 113 LEU HD13 H 8.983 29.811 -3.313 1.00 . A A . 113 LEU HD13 1 1
5 14451 1 1 113 LEU HD21 H 6.169 31.222 -0.881 1.00 . A A . 113 LEU HD21 1 1
5 14452 1 1 113 LEU HD22 H 7.567 32.004 -0.143 1.00 . A A . 113 LEU HD22 1 1
5 14453 1 1 113 LEU HD23 H 7.167 32.323 -1.831 1.00 . A A . 113 LEU HD23 1 1
5 14454 1 1 113 LEU HG H 9.066 30.615 -1.163 1.00 . A A . 113 LEU HG 1 1
5 14455 1 1 113 LEU N N 8.032 26.776 -0.229 1.00 . A A . 113 LEU N 1 1
5 14456 1 1 113 LEU O O 10.550 28.584 -1.949 1.00 . A A . 113 LEU O 1 1
5 14457 1 1 114 MET C C 12.724 27.258 -0.207 1.00 . A A . 114 MET C 1 1
5 14458 1 1 114 MET CA C 11.834 28.283 0.488 1.00 . A A . 114 MET CA 1 1
5 14459 1 1 114 MET CB C 12.104 28.271 1.994 1.00 . A A . 114 MET CB 1 1
5 14460 1 1 114 MET CE C 13.781 31.225 0.677 1.00 . A A . 114 MET CE 1 1
5 14461 1 1 114 MET CG C 13.304 29.110 2.403 1.00 . A A . 114 MET CG 1 1
5 14462 1 1 114 MET H H 9.855 27.694 0.954 1.00 . A A . 114 MET H 1 1
5 14463 1 1 114 MET HA H 12.062 29.264 0.099 1.00 . A A . 114 MET HA 1 1
5 14464 1 1 114 MET HB2 H 11.234 28.653 2.507 1.00 . A A . 114 MET HB2 1 1
5 14465 1 1 114 MET HB3 H 12.279 27.253 2.309 1.00 . A A . 114 MET HB3 1 1
5 14466 1 1 114 MET HE1 H 13.874 30.307 0.114 1.00 . A A . 114 MET HE1 1 1
5 14467 1 1 114 MET HE2 H 13.179 31.928 0.122 1.00 . A A . 114 MET HE2 1 1
5 14468 1 1 114 MET HE3 H 14.762 31.645 0.847 1.00 . A A . 114 MET HE3 1 1
5 14469 1 1 114 MET HG2 H 13.548 28.888 3.432 1.00 . A A . 114 MET HG2 1 1
5 14470 1 1 114 MET HG3 H 14.141 28.846 1.773 1.00 . A A . 114 MET HG3 1 1
5 14471 1 1 114 MET N N 10.426 28.013 0.224 1.00 . A A . 114 MET N 1 1
5 14472 1 1 114 MET O O 13.808 27.589 -0.689 1.00 . A A . 114 MET O 1 1
5 14473 1 1 114 MET SD S 12.999 30.880 2.251 1.00 . A A . 114 MET SD 1 1
5 14474 1 1 115 ARG C C 12.975 25.073 -2.410 1.00 . A A . 115 ARG C 1 1
5 14475 1 1 115 ARG CA C 13.016 24.941 -0.891 1.00 . A A . 115 ARG CA 1 1
5 14476 1 1 115 ARG CB C 12.459 23.579 -0.472 1.00 . A A . 115 ARG CB 1 1
5 14477 1 1 115 ARG CD C 13.850 23.377 1.612 1.00 . A A . 115 ARG CD 1 1
5 14478 1 1 115 ARG CG C 12.444 23.364 1.033 1.00 . A A . 115 ARG CG 1 1
5 14479 1 1 115 ARG CZ C 15.467 25.000 2.502 1.00 . A A . 115 ARG CZ 1 1
5 14480 1 1 115 ARG H H 11.390 25.812 0.147 1.00 . A A . 115 ARG H 1 1
5 14481 1 1 115 ARG HA H 14.042 25.017 -0.562 1.00 . A A . 115 ARG HA 1 1
5 14482 1 1 115 ARG HB2 H 11.447 23.489 -0.837 1.00 . A A . 115 ARG HB2 1 1
5 14483 1 1 115 ARG HB3 H 13.064 22.804 -0.918 1.00 . A A . 115 ARG HB3 1 1
5 14484 1 1 115 ARG HD2 H 13.869 22.748 2.489 1.00 . A A . 115 ARG HD2 1 1
5 14485 1 1 115 ARG HD3 H 14.532 22.985 0.873 1.00 . A A . 115 ARG HD3 1 1
5 14486 1 1 115 ARG HE H 13.641 25.456 1.842 1.00 . A A . 115 ARG HE 1 1
5 14487 1 1 115 ARG HG2 H 11.869 24.154 1.494 1.00 . A A . 115 ARG HG2 1 1
5 14488 1 1 115 ARG HG3 H 11.984 22.410 1.246 1.00 . A A . 115 ARG HG3 1 1
5 14489 1 1 115 ARG HH11 H 16.113 23.086 2.471 1.00 . A A . 115 ARG HH11 1 1
5 14490 1 1 115 ARG HH12 H 17.244 24.240 3.096 1.00 . A A . 115 ARG HH12 1 1
5 14491 1 1 115 ARG HH21 H 15.121 26.985 2.663 1.00 . A A . 115 ARG HH21 1 1
5 14492 1 1 115 ARG HH22 H 16.678 26.458 3.206 1.00 . A A . 115 ARG HH22 1 1
5 14493 1 1 115 ARG N N 12.261 26.014 -0.255 1.00 . A A . 115 ARG N 1 1
5 14494 1 1 115 ARG NE N 14.276 24.723 1.985 1.00 . A A . 115 ARG NE 1 1
5 14495 1 1 115 ARG NH1 N 16.347 24.029 2.707 1.00 . A A . 115 ARG NH1 1 1
5 14496 1 1 115 ARG NH2 N 15.781 26.250 2.816 1.00 . A A . 115 ARG NH2 1 1
5 14497 1 1 115 ARG O O 13.968 24.817 -3.094 1.00 . A A . 115 ARG O 1 1
5 14498 1 1 116 LEU C C 12.303 26.934 -4.852 1.00 . A A . 116 LEU C 1 1
5 14499 1 1 116 LEU CA C 11.651 25.641 -4.372 1.00 . A A . 116 LEU CA 1 1
5 14500 1 1 116 LEU CB C 10.165 25.642 -4.733 1.00 . A A . 116 LEU CB 1 1
5 14501 1 1 116 LEU CD1 C 10.528 25.053 -7.142 1.00 . A A . 116 LEU CD1 1 1
5 14502 1 1 116 LEU CD2 C 8.320 25.962 -6.399 1.00 . A A . 116 LEU CD2 1 1
5 14503 1 1 116 LEU CG C 9.825 25.998 -6.180 1.00 . A A . 116 LEU CG 1 1
5 14504 1 1 116 LEU H H 11.067 25.664 -2.339 1.00 . A A . 116 LEU H 1 1
5 14505 1 1 116 LEU HA H 12.131 24.807 -4.862 1.00 . A A . 116 LEU HA 1 1
5 14506 1 1 116 LEU HB2 H 9.776 24.655 -4.536 1.00 . A A . 116 LEU HB2 1 1
5 14507 1 1 116 LEU HB3 H 9.670 26.357 -4.090 1.00 . A A . 116 LEU HB3 1 1
5 14508 1 1 116 LEU HD11 H 11.153 24.371 -6.583 1.00 . A A . 116 LEU HD11 1 1
5 14509 1 1 116 LEU HD12 H 9.792 24.492 -7.698 1.00 . A A . 116 LEU HD12 1 1
5 14510 1 1 116 LEU HD13 H 11.138 25.623 -7.826 1.00 . A A . 116 LEU HD13 1 1
5 14511 1 1 116 LEU HD21 H 7.828 26.516 -5.613 1.00 . A A . 116 LEU HD21 1 1
5 14512 1 1 116 LEU HD22 H 8.084 26.409 -7.354 1.00 . A A . 116 LEU HD22 1 1
5 14513 1 1 116 LEU HD23 H 7.978 24.938 -6.387 1.00 . A A . 116 LEU HD23 1 1
5 14514 1 1 116 LEU HG H 10.170 27.002 -6.388 1.00 . A A . 116 LEU HG 1 1
5 14515 1 1 116 LEU N N 11.822 25.475 -2.933 1.00 . A A . 116 LEU N 1 1
5 14516 1 1 116 LEU O O 13.052 26.937 -5.830 1.00 . A A . 116 LEU O 1 1
5 14517 1 1 117 SER C C 14.092 29.324 -4.380 1.00 . A A . 117 SER C 1 1
5 14518 1 1 117 SER CA C 12.572 29.329 -4.513 1.00 . A A . 117 SER CA 1 1
5 14519 1 1 117 SER CB C 11.975 30.424 -3.626 1.00 . A A . 117 SER CB 1 1
5 14520 1 1 117 SER H H 11.412 27.962 -3.388 1.00 . A A . 117 SER H 1 1
5 14521 1 1 117 SER HA H 12.313 29.530 -5.542 1.00 . A A . 117 SER HA 1 1
5 14522 1 1 117 SER HB2 H 12.199 31.390 -4.052 1.00 . A A . 117 SER HB2 1 1
5 14523 1 1 117 SER HB3 H 10.904 30.294 -3.571 1.00 . A A . 117 SER HB3 1 1
5 14524 1 1 117 SER HG H 11.803 30.208 -1.687 1.00 . A A . 117 SER HG 1 1
5 14525 1 1 117 SER N N 12.015 28.029 -4.157 1.00 . A A . 117 SER N 1 1
5 14526 1 1 117 SER O O 14.781 30.151 -4.976 1.00 . A A . 117 SER O 1 1
5 14527 1 1 117 SER OG O 12.511 30.367 -2.316 1.00 . A A . 117 SER OG 1 1
5 14528 1 1 118 ALA C C 16.718 27.569 -4.559 1.00 . A A . 118 ALA C 1 1
5 14529 1 1 118 ALA CA C 16.045 28.269 -3.383 1.00 . A A . 118 ALA CA 1 1
5 14530 1 1 118 ALA CB C 16.331 27.521 -2.089 1.00 . A A . 118 ALA CB 1 1
5 14531 1 1 118 ALA H H 14.007 27.753 -3.146 1.00 . A A . 118 ALA H 1 1
5 14532 1 1 118 ALA HA H 16.450 29.266 -3.291 1.00 . A A . 118 ALA HA 1 1
5 14533 1 1 118 ALA HB1 H 15.794 26.584 -2.088 1.00 . A A . 118 ALA HB1 1 1
5 14534 1 1 118 ALA HB2 H 17.390 27.330 -2.010 1.00 . A A . 118 ALA HB2 1 1
5 14535 1 1 118 ALA HB3 H 16.010 28.121 -1.250 1.00 . A A . 118 ALA HB3 1 1
5 14536 1 1 118 ALA N N 14.608 28.384 -3.594 1.00 . A A . 118 ALA N 1 1
5 14537 1 1 118 ALA O O 17.900 27.784 -4.826 1.00 . A A . 118 ALA O 1 1
5 14538 1 1 119 GLN C C 16.581 26.905 -7.629 1.00 . A A . 119 GLN C 1 1
5 14539 1 1 119 GLN CA C 16.482 26.001 -6.405 1.00 . A A . 119 GLN CA 1 1
5 14540 1 1 119 GLN CB C 15.593 24.795 -6.717 1.00 . A A . 119 GLN CB 1 1
5 14541 1 1 119 GLN CD C 17.059 23.312 -5.291 1.00 . A A . 119 GLN CD 1 1
5 14542 1 1 119 GLN CG C 16.314 23.462 -6.603 1.00 . A A . 119 GLN CG 1 1
5 14543 1 1 119 GLN H H 15.023 26.604 -4.996 1.00 . A A . 119 GLN H 1 1
5 14544 1 1 119 GLN HA H 17.471 25.651 -6.150 1.00 . A A . 119 GLN HA 1 1
5 14545 1 1 119 GLN HB2 H 14.760 24.790 -6.031 1.00 . A A . 119 GLN HB2 1 1
5 14546 1 1 119 GLN HB3 H 15.218 24.892 -7.726 1.00 . A A . 119 GLN HB3 1 1
5 14547 1 1 119 GLN HE21 H 18.298 21.994 -6.116 1.00 . A A . 119 GLN HE21 1 1
5 14548 1 1 119 GLN HE22 H 18.582 22.351 -4.450 1.00 . A A . 119 GLN HE22 1 1
5 14549 1 1 119 GLN HG2 H 15.588 22.667 -6.679 1.00 . A A . 119 GLN HG2 1 1
5 14550 1 1 119 GLN HG3 H 17.022 23.380 -7.414 1.00 . A A . 119 GLN HG3 1 1
5 14551 1 1 119 GLN N N 15.957 26.732 -5.258 1.00 . A A . 119 GLN N 1 1
5 14552 1 1 119 GLN NE2 N 18.083 22.467 -5.284 1.00 . A A . 119 GLN NE2 1 1
5 14553 1 1 119 GLN O O 17.617 26.959 -8.290 1.00 . A A . 119 GLN O 1 1
5 14554 1 1 119 GLN OE1 O 16.718 23.949 -4.294 1.00 . A A . 119 GLN OE1 1 1
5 14555 1 1 120 MET C C 16.600 29.531 -8.995 1.00 . A A . 120 MET C 1 1
5 14556 1 1 120 MET CA C 15.462 28.517 -9.068 1.00 . A A . 120 MET CA 1 1
5 14557 1 1 120 MET CB C 14.118 29.245 -9.130 1.00 . A A . 120 MET CB 1 1
5 14558 1 1 120 MET CE C 11.453 31.389 -7.366 1.00 . A A . 120 MET CE 1 1
5 14559 1 1 120 MET CG C 13.603 29.689 -7.770 1.00 . A A . 120 MET CG 1 1
5 14560 1 1 120 MET H H 14.700 27.529 -7.359 1.00 . A A . 120 MET H 1 1
5 14561 1 1 120 MET HA H 15.581 27.924 -9.962 1.00 . A A . 120 MET HA 1 1
5 14562 1 1 120 MET HB2 H 14.225 30.121 -9.754 1.00 . A A . 120 MET HB2 1 1
5 14563 1 1 120 MET HB3 H 13.385 28.587 -9.571 1.00 . A A . 120 MET HB3 1 1
5 14564 1 1 120 MET HE1 H 11.215 30.457 -6.873 1.00 . A A . 120 MET HE1 1 1
5 14565 1 1 120 MET HE2 H 11.186 32.215 -6.723 1.00 . A A . 120 MET HE2 1 1
5 14566 1 1 120 MET HE3 H 10.899 31.459 -8.290 1.00 . A A . 120 MET HE3 1 1
5 14567 1 1 120 MET HG2 H 12.711 29.127 -7.537 1.00 . A A . 120 MET HG2 1 1
5 14568 1 1 120 MET HG3 H 14.361 29.480 -7.029 1.00 . A A . 120 MET HG3 1 1
5 14569 1 1 120 MET N N 15.496 27.614 -7.924 1.00 . A A . 120 MET N 1 1
5 14570 1 1 120 MET O O 17.299 29.764 -9.980 1.00 . A A . 120 MET O 1 1
5 14571 1 1 120 MET SD S 13.208 31.447 -7.716 1.00 . A A . 120 MET SD 1 1
5 14572 1 1 121 ALA C C 19.202 30.530 -7.942 1.00 . A A . 121 ALA C 1 1
5 14573 1 1 121 ALA CA C 17.832 31.116 -7.621 1.00 . A A . 121 ALA CA 1 1
5 14574 1 1 121 ALA CB C 17.801 31.638 -6.192 1.00 . A A . 121 ALA CB 1 1
5 14575 1 1 121 ALA H H 16.188 29.901 -7.074 1.00 . A A . 121 ALA H 1 1
5 14576 1 1 121 ALA HA H 17.643 31.947 -8.286 1.00 . A A . 121 ALA HA 1 1
5 14577 1 1 121 ALA HB1 H 17.936 30.815 -5.506 1.00 . A A . 121 ALA HB1 1 1
5 14578 1 1 121 ALA HB2 H 18.595 32.356 -6.054 1.00 . A A . 121 ALA HB2 1 1
5 14579 1 1 121 ALA HB3 H 16.849 32.112 -6.004 1.00 . A A . 121 ALA HB3 1 1
5 14580 1 1 121 ALA N N 16.778 30.130 -7.822 1.00 . A A . 121 ALA N 1 1
5 14581 1 1 121 ALA O O 20.161 31.263 -8.184 1.00 . A A . 121 ALA O 1 1
5 14582 1 1 122 ARG C C 20.439 27.723 -9.530 1.00 . A A . 122 ARG C 1 1
5 14583 1 1 122 ARG CA C 20.542 28.518 -8.232 1.00 . A A . 122 ARG CA 1 1
5 14584 1 1 122 ARG CB C 20.917 27.587 -7.078 1.00 . A A . 122 ARG CB 1 1
5 14585 1 1 122 ARG CD C 21.587 29.360 -5.428 1.00 . A A . 122 ARG CD 1 1
5 14586 1 1 122 ARG CG C 22.032 28.126 -6.197 1.00 . A A . 122 ARG CG 1 1
5 14587 1 1 122 ARG CZ C 22.383 31.655 -5.049 1.00 . A A . 122 ARG CZ 1 1
5 14588 1 1 122 ARG H H 18.489 28.672 -7.742 1.00 . A A . 122 ARG H 1 1
5 14589 1 1 122 ARG HA H 21.311 29.268 -8.343 1.00 . A A . 122 ARG HA 1 1
5 14590 1 1 122 ARG HB2 H 20.045 27.428 -6.460 1.00 . A A . 122 ARG HB2 1 1
5 14591 1 1 122 ARG HB3 H 21.236 26.639 -7.486 1.00 . A A . 122 ARG HB3 1 1
5 14592 1 1 122 ARG HD2 H 20.692 29.752 -5.889 1.00 . A A . 122 ARG HD2 1 1
5 14593 1 1 122 ARG HD3 H 21.372 29.074 -4.409 1.00 . A A . 122 ARG HD3 1 1
5 14594 1 1 122 ARG HE H 23.513 30.152 -5.713 1.00 . A A . 122 ARG HE 1 1
5 14595 1 1 122 ARG HG2 H 22.323 27.362 -5.492 1.00 . A A . 122 ARG HG2 1 1
5 14596 1 1 122 ARG HG3 H 22.876 28.385 -6.820 1.00 . A A . 122 ARG HG3 1 1
5 14597 1 1 122 ARG HH11 H 20.430 31.353 -4.632 1.00 . A A . 122 ARG HH11 1 1
5 14598 1 1 122 ARG HH12 H 21.004 32.966 -4.369 1.00 . A A . 122 ARG HH12 1 1
5 14599 1 1 122 ARG HH21 H 24.281 32.272 -5.371 1.00 . A A . 122 ARG HH21 1 1
5 14600 1 1 122 ARG HH22 H 23.194 33.488 -4.790 1.00 . A A . 122 ARG HH22 1 1
5 14601 1 1 122 ARG N N 19.288 29.203 -7.942 1.00 . A A . 122 ARG N 1 1
5 14602 1 1 122 ARG NE N 22.611 30.401 -5.423 1.00 . A A . 122 ARG NE 1 1
5 14603 1 1 122 ARG NH1 N 21.173 32.022 -4.651 1.00 . A A . 122 ARG NH1 1 1
5 14604 1 1 122 ARG NH2 N 23.367 32.545 -5.072 1.00 . A A . 122 ARG NH2 1 1
5 14605 1 1 122 ARG O O 21.358 26.988 -9.893 1.00 . A A . 122 ARG O 1 1
5 14606 1 1 123 ARG C C 19.853 27.837 -12.621 1.00 . A A . 123 ARG C 1 1
5 14607 1 1 123 ARG CA C 19.093 27.168 -11.480 1.00 . A A . 123 ARG CA 1 1
5 14608 1 1 123 ARG CB C 17.599 27.122 -11.805 1.00 . A A . 123 ARG CB 1 1
5 14609 1 1 123 ARG CD C 17.528 24.610 -11.810 1.00 . A A . 123 ARG CD 1 1
5 14610 1 1 123 ARG CG C 16.897 25.884 -11.271 1.00 . A A . 123 ARG CG 1 1
5 14611 1 1 123 ARG CZ C 19.227 23.028 -11.002 1.00 . A A . 123 ARG CZ 1 1
5 14612 1 1 123 ARG H H 18.620 28.474 -9.882 1.00 . A A . 123 ARG H 1 1
5 14613 1 1 123 ARG HA H 19.458 26.159 -11.363 1.00 . A A . 123 ARG HA 1 1
5 14614 1 1 123 ARG HB2 H 17.122 27.992 -11.377 1.00 . A A . 123 ARG HB2 1 1
5 14615 1 1 123 ARG HB3 H 17.476 27.145 -12.877 1.00 . A A . 123 ARG HB3 1 1
5 14616 1 1 123 ARG HD2 H 16.752 23.992 -12.236 1.00 . A A . 123 ARG HD2 1 1
5 14617 1 1 123 ARG HD3 H 18.240 24.874 -12.578 1.00 . A A . 123 ARG HD3 1 1
5 14618 1 1 123 ARG HE H 17.905 23.971 -9.844 1.00 . A A . 123 ARG HE 1 1
5 14619 1 1 123 ARG HG2 H 16.967 25.879 -10.193 1.00 . A A . 123 ARG HG2 1 1
5 14620 1 1 123 ARG HG3 H 15.859 25.915 -11.567 1.00 . A A . 123 ARG HG3 1 1
5 14621 1 1 123 ARG HH11 H 19.238 23.340 -12.997 1.00 . A A . 123 ARG HH11 1 1
5 14622 1 1 123 ARG HH12 H 20.430 22.227 -12.414 1.00 . A A . 123 ARG HH12 1 1
5 14623 1 1 123 ARG HH21 H 19.471 22.507 -9.064 1.00 . A A . 123 ARG HH21 1 1
5 14624 1 1 123 ARG HH22 H 20.561 21.753 -10.177 1.00 . A A . 123 ARG HH22 1 1
5 14625 1 1 123 ARG N N 19.316 27.874 -10.224 1.00 . A A . 123 ARG N 1 1
5 14626 1 1 123 ARG NE N 18.215 23.855 -10.766 1.00 . A A . 123 ARG NE 1 1
5 14627 1 1 123 ARG NH1 N 19.667 22.850 -12.239 1.00 . A A . 123 ARG NH1 1 1
5 14628 1 1 123 ARG NH2 N 19.800 22.376 -9.998 1.00 . A A . 123 ARG NH2 1 1
5 14629 1 1 123 ARG O O 20.443 27.164 -13.468 1.00 . A A . 123 ARG O 1 1
5 14630 1 1 124 LEU C C 21.812 30.537 -13.141 1.00 . A A . 124 LEU C 1 1
5 14631 1 1 124 LEU CA C 20.521 29.926 -13.677 1.00 . A A . 124 LEU CA 1 1
5 14632 1 1 124 LEU CB C 19.608 31.029 -14.217 1.00 . A A . 124 LEU CB 1 1
5 14633 1 1 124 LEU CD1 C 17.579 31.049 -12.745 1.00 . A A . 124 LEU CD1 1 1
5 14634 1 1 124 LEU CD2 C 19.696 32.134 -11.969 1.00 . A A . 124 LEU CD2 1 1
5 14635 1 1 124 LEU CG C 18.819 31.819 -13.173 1.00 . A A . 124 LEU CG 1 1
5 14636 1 1 124 LEU H H 19.347 29.647 -11.939 1.00 . A A . 124 LEU H 1 1
5 14637 1 1 124 LEU HA H 20.764 29.247 -14.480 1.00 . A A . 124 LEU HA 1 1
5 14638 1 1 124 LEU HB2 H 20.221 31.727 -14.766 1.00 . A A . 124 LEU HB2 1 1
5 14639 1 1 124 LEU HB3 H 18.899 30.569 -14.891 1.00 . A A . 124 LEU HB3 1 1
5 14640 1 1 124 LEU HD11 H 17.689 30.011 -13.017 1.00 . A A . 124 LEU HD11 1 1
5 14641 1 1 124 LEU HD12 H 17.457 31.131 -11.675 1.00 . A A . 124 LEU HD12 1 1
5 14642 1 1 124 LEU HD13 H 16.712 31.462 -13.239 1.00 . A A . 124 LEU HD13 1 1
5 14643 1 1 124 LEU HD21 H 20.659 32.486 -12.308 1.00 . A A . 124 LEU HD21 1 1
5 14644 1 1 124 LEU HD22 H 19.223 32.897 -11.369 1.00 . A A . 124 LEU HD22 1 1
5 14645 1 1 124 LEU HD23 H 19.828 31.240 -11.376 1.00 . A A . 124 LEU HD23 1 1
5 14646 1 1 124 LEU HG H 18.497 32.756 -13.607 1.00 . A A . 124 LEU HG 1 1
5 14647 1 1 124 LEU N N 19.834 29.165 -12.639 1.00 . A A . 124 LEU N 1 1
5 14648 1 1 124 LEU O O 22.590 31.124 -13.892 1.00 . A A . 124 LEU O 1 1
5 14649 1 1 125 GLN C C 23.882 29.883 -10.302 1.00 . A A . 125 GLN C 1 1
5 14650 1 1 125 GLN CA C 23.231 30.927 -11.203 1.00 . A A . 125 GLN CA 1 1
5 14651 1 1 125 GLN CB C 22.887 32.176 -10.391 1.00 . A A . 125 GLN CB 1 1
5 14652 1 1 125 GLN CD C 23.155 34.684 -10.232 1.00 . A A . 125 GLN CD 1 1
5 14653 1 1 125 GLN CG C 23.746 33.382 -10.736 1.00 . A A . 125 GLN CG 1 1
5 14654 1 1 125 GLN H H 21.375 29.913 -11.293 1.00 . A A . 125 GLN H 1 1
5 14655 1 1 125 GLN HA H 23.927 31.196 -11.983 1.00 . A A . 125 GLN HA 1 1
5 14656 1 1 125 GLN HB2 H 21.854 32.435 -10.569 1.00 . A A . 125 GLN HB2 1 1
5 14657 1 1 125 GLN HB3 H 23.019 31.957 -9.341 1.00 . A A . 125 GLN HB3 1 1
5 14658 1 1 125 GLN HE21 H 24.354 34.643 -8.646 1.00 . A A . 125 GLN HE21 1 1
5 14659 1 1 125 GLN HE22 H 23.283 35.995 -8.743 1.00 . A A . 125 GLN HE22 1 1
5 14660 1 1 125 GLN HG2 H 24.722 33.252 -10.291 1.00 . A A . 125 GLN HG2 1 1
5 14661 1 1 125 GLN HG3 H 23.846 33.441 -11.809 1.00 . A A . 125 GLN HG3 1 1
5 14662 1 1 125 GLN N N 22.033 30.391 -11.839 1.00 . A A . 125 GLN N 1 1
5 14663 1 1 125 GLN NE2 N 23.646 35.155 -9.091 1.00 . A A . 125 GLN NE2 1 1
5 14664 1 1 125 GLN O O 24.788 30.194 -9.529 1.00 . A A . 125 GLN O 1 1
5 14665 1 1 125 GLN OE1 O 22.266 35.260 -10.860 1.00 . A A . 125 GLN OE1 1 1
5 14666 1 1 126 VAL C C 25.351 27.881 -9.095 1.00 . A A . 126 VAL C 1 1
5 14667 1 1 126 VAL CA C 23.951 27.553 -9.600 1.00 . A A . 126 VAL CA 1 1
5 14668 1 1 126 VAL CB C 24.000 26.237 -10.399 1.00 . A A . 126 VAL CB 1 1
5 14669 1 1 126 VAL CG1 C 24.588 26.473 -11.782 1.00 . A A . 126 VAL CG1 1 1
5 14670 1 1 126 VAL CG2 C 24.799 25.186 -9.644 1.00 . A A . 126 VAL CG2 1 1
5 14671 1 1 126 VAL H H 22.690 28.458 -11.040 1.00 . A A . 126 VAL H 1 1
5 14672 1 1 126 VAL HA H 23.297 27.411 -8.752 1.00 . A A . 126 VAL HA 1 1
5 14673 1 1 126 VAL HB H 22.990 25.874 -10.519 1.00 . A A . 126 VAL HB 1 1
5 14674 1 1 126 VAL N N 23.413 28.643 -10.406 1.00 . A A . 126 VAL N 1 1
5 14675 1 1 126 VAL O O 25.631 27.782 -7.900 1.00 . A A . 126 VAL O 1 1
5 14676 1 1 127 LEU C C 28.467 28.749 -10.910 1.00 . A A . 127 LEU C 1 1
5 14677 1 1 127 LEU CA C 27.601 28.618 -9.661 1.00 . A A . 127 LEU CA 1 1
5 14678 1 1 127 LEU CB C 28.190 27.559 -8.727 1.00 . A A . 127 LEU CB 1 1
5 14679 1 1 127 LEU CD1 C 30.547 26.989 -9.362 1.00 . A A . 127 LEU CD1 1 1
5 14680 1 1 127 LEU CD2 C 30.037 29.203 -8.315 1.00 . A A . 127 LEU CD2 1 1
5 14681 1 1 127 LEU CG C 29.666 27.728 -8.367 1.00 . A A . 127 LEU CG 1 1
5 14682 1 1 127 LEU H H 25.947 28.333 -10.949 1.00 . A A . 127 LEU H 1 1
5 14683 1 1 127 LEU HA H 27.584 29.568 -9.148 1.00 . A A . 127 LEU HA 1 1
5 14684 1 1 127 LEU HB2 H 27.622 27.574 -7.810 1.00 . A A . 127 LEU HB2 1 1
5 14685 1 1 127 LEU HB3 H 28.073 26.596 -9.205 1.00 . A A . 127 LEU HB3 1 1
5 14686 1 1 127 LEU HD11 H 29.999 26.158 -9.781 1.00 . A A . 127 LEU HD11 1 1
5 14687 1 1 127 LEU HD12 H 30.839 27.663 -10.153 1.00 . A A . 127 LEU HD12 1 1
5 14688 1 1 127 LEU HD13 H 31.429 26.621 -8.858 1.00 . A A . 127 LEU HD13 1 1
5 14689 1 1 127 LEU HD21 H 29.214 29.766 -7.902 1.00 . A A . 127 LEU HD21 1 1
5 14690 1 1 127 LEU HD22 H 30.911 29.333 -7.694 1.00 . A A . 127 LEU HD22 1 1
5 14691 1 1 127 LEU HD23 H 30.249 29.556 -9.314 1.00 . A A . 127 LEU HD23 1 1
5 14692 1 1 127 LEU HG H 29.842 27.304 -7.388 1.00 . A A . 127 LEU HG 1 1
5 14693 1 1 127 LEU N N 26.228 28.273 -10.013 1.00 . A A . 127 LEU N 1 1
5 14694 1 1 127 LEU O O 28.903 29.845 -11.263 1.00 . A A . 127 LEU O 1 1
5 14695 1 1 128 ILE C C 29.058 28.687 -13.767 1.00 . A A . 128 ILE C 1 1
5 14696 1 1 128 ILE CA C 29.521 27.615 -12.787 1.00 . A A . 128 ILE CA 1 1
5 14697 1 1 128 ILE CB C 29.474 26.243 -13.485 1.00 . A A . 128 ILE CB 1 1
5 14698 1 1 128 ILE CD1 C 31.671 26.768 -14.658 1.00 . A A . 128 ILE CD1 1 1
5 14699 1 1 128 ILE CG1 C 30.243 26.292 -14.807 1.00 . A A . 128 ILE CG1 1 1
5 14700 1 1 128 ILE CG2 C 28.033 25.817 -13.719 1.00 . A A . 128 ILE CG2 1 1
5 14701 1 1 128 ILE H H 28.336 26.782 -11.244 1.00 . A A . 128 ILE H 1 1
5 14702 1 1 128 ILE HA H 30.544 27.818 -12.504 1.00 . A A . 128 ILE HA 1 1
5 14703 1 1 128 ILE HB H 29.937 25.517 -12.834 1.00 . A A . 128 ILE HB 1 1
5 14704 1 1 128 ILE HD11 H 32.166 26.188 -13.893 1.00 . A A . 128 ILE HD11 1 1
5 14705 1 1 128 ILE HD12 H 32.191 26.644 -15.597 1.00 . A A . 128 ILE HD12 1 1
5 14706 1 1 128 ILE HD13 H 31.676 27.811 -14.380 1.00 . A A . 128 ILE HD13 1 1
5 14707 1 1 128 ILE N N 28.711 27.625 -11.575 1.00 . A A . 128 ILE N 1 1
5 14708 1 1 128 ILE O O 29.835 29.165 -14.592 1.00 . A A . 128 ILE O 1 1
5 14709 1 1 129 GLU C C 26.783 29.470 -15.874 1.00 . A A . 129 GLU C 1 1
5 14710 1 1 129 GLU CA C 27.220 30.080 -14.545 1.00 . A A . 129 GLU CA 1 1
5 14711 1 1 129 GLU CB C 28.238 31.195 -14.793 1.00 . A A . 129 GLU CB 1 1
5 14712 1 1 129 GLU CD C 29.308 33.144 -13.595 1.00 . A A . 129 GLU CD 1 1
5 14713 1 1 129 GLU CG C 28.933 31.677 -13.531 1.00 . A A . 129 GLU CG 1 1
5 14714 1 1 129 GLU H H 27.216 28.645 -12.989 1.00 . A A . 129 GLU H 1 1
5 14715 1 1 129 GLU HA H 26.355 30.498 -14.053 1.00 . A A . 129 GLU HA 1 1
5 14716 1 1 129 GLU HB2 H 28.990 30.833 -15.479 1.00 . A A . 129 GLU HB2 1 1
5 14717 1 1 129 GLU HB3 H 27.730 32.036 -15.242 1.00 . A A . 129 GLU HB3 1 1
5 14718 1 1 129 GLU HG2 H 28.271 31.527 -12.691 1.00 . A A . 129 GLU HG2 1 1
5 14719 1 1 129 GLU HG3 H 29.832 31.096 -13.387 1.00 . A A . 129 GLU HG3 1 1
5 14720 1 1 129 GLU N N 27.786 29.062 -13.668 1.00 . A A . 129 GLU N 1 1
5 14721 1 1 129 GLU O O 26.053 30.092 -16.646 1.00 . A A . 129 GLU O 1 1
5 14722 1 1 129 GLU OE1 O 28.398 33.982 -13.769 1.00 . A A . 129 GLU OE1 1 1
5 14723 1 1 129 GLU OE2 O 30.511 33.456 -13.473 1.00 . A A . 129 GLU OE2 1 1
5 14724 1 1 130 LYS C C 25.441 27.816 -17.757 1.00 . A A . 130 LYS C 1 1
5 14725 1 1 130 LYS CA C 26.893 27.552 -17.369 1.00 . A A . 130 LYS CA 1 1
5 14726 1 1 130 LYS CB C 27.124 26.047 -17.211 1.00 . A A . 130 LYS CB 1 1
5 14727 1 1 130 LYS CD C 25.426 24.776 -18.557 1.00 . A A . 130 LYS CD 1 1
5 14728 1 1 130 LYS CE C 25.120 23.759 -17.468 1.00 . A A . 130 LYS CE 1 1
5 14729 1 1 130 LYS CG C 26.866 25.256 -18.481 1.00 . A A . 130 LYS CG 1 1
5 14730 1 1 130 LYS H H 27.814 27.803 -15.480 1.00 . A A . 130 LYS H 1 1
5 14731 1 1 130 LYS HA H 27.536 27.926 -18.151 1.00 . A A . 130 LYS HA 1 1
5 14732 1 1 130 LYS HB2 H 28.148 25.882 -16.910 1.00 . A A . 130 LYS HB2 1 1
5 14733 1 1 130 LYS HB3 H 26.467 25.673 -16.439 1.00 . A A . 130 LYS HB3 1 1
5 14734 1 1 130 LYS HD2 H 24.767 25.623 -18.439 1.00 . A A . 130 LYS HD2 1 1
5 14735 1 1 130 LYS HD3 H 25.259 24.319 -19.522 1.00 . A A . 130 LYS HD3 1 1
5 14736 1 1 130 LYS HE2 H 25.904 23.797 -16.728 1.00 . A A . 130 LYS HE2 1 1
5 14737 1 1 130 LYS HE3 H 24.177 24.017 -17.008 1.00 . A A . 130 LYS HE3 1 1
5 14738 1 1 130 LYS HG2 H 27.070 25.885 -19.335 1.00 . A A . 130 LYS HG2 1 1
5 14739 1 1 130 LYS HG3 H 27.523 24.398 -18.500 1.00 . A A . 130 LYS HG3 1 1
5 14740 1 1 130 LYS HZ1 H 25.929 22.113 -18.468 1.00 . A A . 130 LYS HZ1 1 1
5 14741 1 1 130 LYS HZ2 H 24.838 21.702 -17.242 1.00 . A A . 130 LYS HZ2 1 1
5 14742 1 1 130 LYS HZ3 H 24.267 22.314 -18.712 1.00 . A A . 130 LYS HZ3 1 1
5 14743 1 1 130 LYS N N 27.236 28.248 -16.135 1.00 . A A . 130 LYS N 1 1
5 14744 1 1 130 LYS NZ N 25.032 22.375 -18.011 1.00 . A A . 130 LYS NZ 1 1
5 14745 1 1 130 LYS O O 25.154 28.227 -18.881 1.00 . A A . 130 LYS O 1 1
5 14746 1 1 131 VAL C C 22.832 29.235 -17.471 1.00 . A A . 131 VAL C 1 1
5 14747 1 1 131 VAL CA C 23.108 27.792 -17.063 1.00 . A A . 131 VAL CA 1 1
5 14748 1 1 131 VAL CB C 22.268 27.452 -15.817 1.00 . A A . 131 VAL CB 1 1
5 14749 1 1 131 VAL CG1 C 21.902 25.976 -15.806 1.00 . A A . 131 VAL CG1 1 1
5 14750 1 1 131 VAL CG2 C 23.017 27.834 -14.550 1.00 . A A . 131 VAL CG2 1 1
5 14751 1 1 131 VAL H H 24.820 27.250 -15.943 1.00 . A A . 131 VAL H 1 1
5 14752 1 1 131 VAL HA H 22.804 27.136 -17.866 1.00 . A A . 131 VAL HA 1 1
5 14753 1 1 131 VAL HB H 21.354 28.027 -15.857 1.00 . A A . 131 VAL HB 1 1
5 14754 1 1 131 VAL N N 24.530 27.578 -16.819 1.00 . A A . 131 VAL N 1 1
5 14755 1 1 131 VAL O O 22.021 29.496 -18.358 1.00 . A A . 131 VAL O 1 1
5 14756 1 1 132 GLY C C 24.615 32.249 -17.558 1.00 . A A . 132 GLY C 1 1
5 14757 1 1 132 GLY CA C 23.328 31.576 -17.125 1.00 . A A . 132 GLY CA 1 1
5 14758 1 1 132 GLY H H 24.147 29.903 -16.117 1.00 . A A . 132 GLY H 1 1
5 14759 1 1 132 GLY HA2 H 22.602 31.666 -17.918 1.00 . A A . 132 GLY HA2 1 1
5 14760 1 1 132 GLY HA3 H 22.951 32.079 -16.246 1.00 . A A . 132 GLY HA3 1 1
5 14761 1 1 132 GLY N N 23.514 30.170 -16.816 1.00 . A A . 132 GLY N 1 1
5 14762 1 1 132 GLY O O 24.990 33.291 -17.021 1.00 . A A . 132 GLY O 1 1
5 14763 1 1 133 ASN C C 26.747 31.844 -20.505 1.00 . A A . 133 ASN C 1 1
5 14764 1 1 133 ASN CA C 26.550 32.199 -19.035 1.00 . A A . 133 ASN CA 1 1
5 14765 1 1 133 ASN CB C 27.727 31.675 -18.210 1.00 . A A . 133 ASN CB 1 1
5 14766 1 1 133 ASN CG C 28.079 30.240 -18.551 1.00 . A A . 133 ASN CG 1 1
5 14767 1 1 133 ASN H H 24.946 30.822 -18.920 1.00 . A A . 133 ASN H 1 1
5 14768 1 1 133 ASN HA H 26.505 33.273 -18.939 1.00 . A A . 133 ASN HA 1 1
5 14769 1 1 133 ASN HB2 H 28.593 32.292 -18.397 1.00 . A A . 133 ASN HB2 1 1
5 14770 1 1 133 ASN HB3 H 27.475 31.725 -17.161 1.00 . A A . 133 ASN HB3 1 1
5 14771 1 1 133 ASN HD21 H 29.474 30.219 -17.135 1.00 . A A . 133 ASN HD21 1 1
5 14772 1 1 133 ASN HD22 H 29.296 28.755 -18.035 1.00 . A A . 133 ASN HD22 1 1
5 14773 1 1 133 ASN N N 25.295 31.651 -18.531 1.00 . A A . 133 ASN N 1 1
5 14774 1 1 133 ASN ND2 N 29.047 29.682 -17.834 1.00 . A A . 133 ASN ND2 1 1
5 14775 1 1 133 ASN O O 27.862 31.903 -21.026 1.00 . A A . 133 ASN O 1 1
5 14776 1 1 133 ASN OD1 O 27.487 29.641 -19.450 1.00 . A A . 133 ASN OD1 1 1
5 14777 1 1 134 LEU C C 26.096 32.311 -23.440 1.00 . A A . 134 LEU C 1 1
5 14778 1 1 134 LEU CA C 25.709 31.111 -22.582 1.00 . A A . 134 LEU CA 1 1
5 14779 1 1 134 LEU CB C 24.357 30.558 -23.036 1.00 . A A . 134 LEU CB 1 1
5 14780 1 1 134 LEU CD1 C 24.858 28.562 -21.606 1.00 . A A . 134 LEU CD1 1 1
5 14781 1 1 134 LEU CD2 C 22.922 30.043 -21.046 1.00 . A A . 134 LEU CD2 1 1
5 14782 1 1 134 LEU CG C 23.760 29.449 -22.170 1.00 . A A . 134 LEU CG 1 1
5 14783 1 1 134 LEU H H 24.798 31.447 -20.702 1.00 . A A . 134 LEU H 1 1
5 14784 1 1 134 LEU HA H 26.460 30.343 -22.698 1.00 . A A . 134 LEU HA 1 1
5 14785 1 1 134 LEU HB2 H 23.655 31.378 -23.055 1.00 . A A . 134 LEU HB2 1 1
5 14786 1 1 134 LEU HB3 H 24.480 30.168 -24.037 1.00 . A A . 134 LEU HB3 1 1
5 14787 1 1 134 LEU HD11 H 25.500 29.147 -20.964 1.00 . A A . 134 LEU HD11 1 1
5 14788 1 1 134 LEU HD12 H 24.415 27.758 -21.037 1.00 . A A . 134 LEU HD12 1 1
5 14789 1 1 134 LEU HD13 H 25.440 28.150 -22.417 1.00 . A A . 134 LEU HD13 1 1
5 14790 1 1 134 LEU HD21 H 22.673 31.067 -21.286 1.00 . A A . 134 LEU HD21 1 1
5 14791 1 1 134 LEU HD22 H 22.015 29.469 -20.932 1.00 . A A . 134 LEU HD22 1 1
5 14792 1 1 134 LEU HD23 H 23.485 30.016 -20.125 1.00 . A A . 134 LEU HD23 1 1
5 14793 1 1 134 LEU HG H 23.114 28.833 -22.780 1.00 . A A . 134 LEU HG 1 1
5 14794 1 1 134 LEU N N 25.658 31.475 -21.170 1.00 . A A . 134 LEU N 1 1
5 14795 1 1 134 LEU O O 26.780 32.168 -24.453 1.00 . A A . 134 LEU O 1 1
5 14796 1 1 135 ALA C C 27.463 34.933 -23.868 1.00 . A A . 135 ALA C 1 1
5 14797 1 1 135 ALA CA C 25.957 34.720 -23.755 1.00 . A A . 135 ALA CA 1 1
5 14798 1 1 135 ALA CB C 25.302 35.913 -23.076 1.00 . A A . 135 ALA CB 1 1
5 14799 1 1 135 ALA H H 25.113 33.544 -22.212 1.00 . A A . 135 ALA H 1 1
5 14800 1 1 135 ALA HA H 25.542 34.629 -24.749 1.00 . A A . 135 ALA HA 1 1
5 14801 1 1 135 ALA HB1 H 24.677 35.567 -22.266 1.00 . A A . 135 ALA HB1 1 1
5 14802 1 1 135 ALA HB2 H 26.066 36.569 -22.686 1.00 . A A . 135 ALA HB2 1 1
5 14803 1 1 135 ALA HB3 H 24.699 36.449 -23.794 1.00 . A A . 135 ALA HB3 1 1
5 14804 1 1 135 ALA N N 25.654 33.494 -23.027 1.00 . A A . 135 ALA N 1 1
5 14805 1 1 135 ALA O O 27.935 35.642 -24.757 1.00 . A A . 135 ALA O 1 1
5 14806 1 1 136 PHE C C 30.243 34.119 -24.333 1.00 . A A . 136 PHE C 1 1
5 14807 1 1 136 PHE CA C 29.666 34.441 -22.957 1.00 . A A . 136 PHE CA 1 1
5 14808 1 1 136 PHE CB C 30.276 33.512 -21.906 1.00 . A A . 136 PHE CB 1 1
5 14809 1 1 136 PHE CD1 C 28.987 34.331 -19.915 1.00 . A A . 136 PHE CD1 1 1
5 14810 1 1 136 PHE CD2 C 31.368 34.305 -19.791 1.00 . A A . 136 PHE CD2 1 1
5 14811 1 1 136 PHE CE1 C 28.923 34.837 -18.630 1.00 . A A . 136 PHE CE1 1 1
5 14812 1 1 136 PHE CE2 C 31.310 34.811 -18.505 1.00 . A A . 136 PHE CE2 1 1
5 14813 1 1 136 PHE CG C 30.209 34.060 -20.509 1.00 . A A . 136 PHE CG 1 1
5 14814 1 1 136 PHE CZ C 30.086 35.076 -17.924 1.00 . A A . 136 PHE CZ 1 1
5 14815 1 1 136 PHE H H 27.778 33.765 -22.276 1.00 . A A . 136 PHE H 1 1
5 14816 1 1 136 PHE HA H 29.910 35.462 -22.707 1.00 . A A . 136 PHE HA 1 1
5 14817 1 1 136 PHE HB2 H 29.747 32.570 -21.917 1.00 . A A . 136 PHE HB2 1 1
5 14818 1 1 136 PHE HB3 H 31.314 33.340 -22.147 1.00 . A A . 136 PHE HB3 1 1
5 14819 1 1 136 PHE HD1 H 32.327 34.098 -20.245 1.00 . A A . 136 PHE HD1 1 1
5 14820 1 1 136 PHE HD2 H 28.077 34.144 -20.465 1.00 . A A . 136 PHE HD2 1 1
5 14821 1 1 136 PHE HE1 H 32.222 34.996 -17.956 1.00 . A A . 136 PHE HE1 1 1
5 14822 1 1 136 PHE HE2 H 27.964 35.043 -18.178 1.00 . A A . 136 PHE HE2 1 1
5 14823 1 1 136 PHE HZ H 30.038 35.472 -16.921 1.00 . A A . 136 PHE HZ 1 1
5 14824 1 1 136 PHE N N 28.213 34.317 -22.960 1.00 . A A . 136 PHE N 1 1
5 14825 1 1 136 PHE O O 30.634 35.017 -25.080 1.00 . A A . 136 PHE O 1 1
5 14826 1 1 137 LEU C C 30.622 30.890 -26.130 1.00 . A A . 137 LEU C 1 1
5 14827 1 1 137 LEU CA C 30.822 32.391 -25.945 1.00 . A A . 137 LEU CA 1 1
5 14828 1 1 137 LEU CB C 32.309 32.735 -26.053 1.00 . A A . 137 LEU CB 1 1
5 14829 1 1 137 LEU CD1 C 32.713 34.983 -27.085 1.00 . A A . 137 LEU CD1 1 1
5 14830 1 1 137 LEU CD2 C 34.118 33.028 -27.763 1.00 . A A . 137 LEU CD2 1 1
5 14831 1 1 137 LEU CG C 32.735 33.481 -27.318 1.00 . A A . 137 LEU CG 1 1
5 14832 1 1 137 LEU H H 29.967 32.164 -24.023 1.00 . A A . 137 LEU H 1 1
5 14833 1 1 137 LEU HA H 30.283 32.912 -26.723 1.00 . A A . 137 LEU HA 1 1
5 14834 1 1 137 LEU HB2 H 32.568 33.350 -25.204 1.00 . A A . 137 LEU HB2 1 1
5 14835 1 1 137 LEU HB3 H 32.866 31.810 -26.009 1.00 . A A . 137 LEU HB3 1 1
5 14836 1 1 137 LEU HD11 H 32.863 35.187 -26.035 1.00 . A A . 137 LEU HD11 1 1
5 14837 1 1 137 LEU HD12 H 33.501 35.448 -27.658 1.00 . A A . 137 LEU HD12 1 1
5 14838 1 1 137 LEU HD13 H 31.758 35.382 -27.396 1.00 . A A . 137 LEU HD13 1 1
5 14839 1 1 137 LEU HD21 H 34.526 32.346 -27.032 1.00 . A A . 137 LEU HD21 1 1
5 14840 1 1 137 LEU HD22 H 34.044 32.531 -28.719 1.00 . A A . 137 LEU HD22 1 1
5 14841 1 1 137 LEU HD23 H 34.766 33.888 -27.853 1.00 . A A . 137 LEU HD23 1 1
5 14842 1 1 137 LEU HG H 32.037 33.257 -28.113 1.00 . A A . 137 LEU HG 1 1
5 14843 1 1 137 LEU N N 30.293 32.833 -24.660 1.00 . A A . 137 LEU N 1 1
5 14844 1 1 137 LEU O O 30.912 30.100 -25.231 1.00 . A A . 137 LEU O 1 1
5 14845 1 1 138 ASP C C 31.173 28.284 -27.444 1.00 . A A . 138 ASP C 1 1
5 14846 1 1 138 ASP CA C 29.892 29.097 -27.604 1.00 . A A . 138 ASP CA 1 1
5 14847 1 1 138 ASP CB C 29.351 28.944 -29.027 1.00 . A A . 138 ASP CB 1 1
5 14848 1 1 138 ASP CG C 29.930 29.971 -29.980 1.00 . A A . 138 ASP CG 1 1
5 14849 1 1 138 ASP H H 29.916 31.181 -27.977 1.00 . A A . 138 ASP H 1 1
5 14850 1 1 138 ASP HA H 29.155 28.726 -26.907 1.00 . A A . 138 ASP HA 1 1
5 14851 1 1 138 ASP HB2 H 29.598 27.959 -29.395 1.00 . A A . 138 ASP HB2 1 1
5 14852 1 1 138 ASP HB3 H 28.277 29.059 -29.011 1.00 . A A . 138 ASP HB3 1 1
5 14853 1 1 138 ASP N N 30.127 30.504 -27.300 1.00 . A A . 138 ASP N 1 1
5 14854 1 1 138 ASP O O 31.521 27.866 -26.340 1.00 . A A . 138 ASP O 1 1
5 14855 1 1 138 ASP OD1 O 29.372 31.086 -30.062 1.00 . A A . 138 ASP OD1 1 1
5 14856 1 1 138 ASP OD2 O 30.941 29.661 -30.643 1.00 . A A . 138 ASP OD2 1 1
5 14857 1 1 139 VAL C C 34.273 28.152 -28.035 1.00 . A A . 139 VAL C 1 1
5 14858 1 1 139 VAL CA C 33.113 27.301 -28.537 1.00 . A A . 139 VAL CA 1 1
5 14859 1 1 139 VAL CB C 33.456 26.756 -29.936 1.00 . A A . 139 VAL CB 1 1
5 14860 1 1 139 VAL CG1 C 33.981 27.870 -30.828 1.00 . A A . 139 VAL CG1 1 1
5 14861 1 1 139 VAL CG2 C 34.467 25.624 -29.833 1.00 . A A . 139 VAL CG2 1 1
5 14862 1 1 139 VAL H H 31.542 28.423 -29.404 1.00 . A A . 139 VAL H 1 1
5 14863 1 1 139 VAL HA H 32.980 26.461 -27.869 1.00 . A A . 139 VAL HA 1 1
5 14864 1 1 139 VAL HB H 32.553 26.365 -30.380 1.00 . A A . 139 VAL HB 1 1
5 14865 1 1 139 VAL N N 31.870 28.063 -28.554 1.00 . A A . 139 VAL N 1 1
5 14866 1 1 139 VAL O O 34.285 29.372 -28.210 1.00 . A A . 139 VAL O 1 1
5 14867 1 1 140 THR C C 36.014 29.226 -25.831 1.00 . A A . 140 THR C 1 1
5 14868 1 1 140 THR CA C 36.417 28.200 -26.884 1.00 . A A . 140 THR CA 1 1
5 14869 1 1 140 THR CB C 37.201 28.910 -28.003 1.00 . A A . 140 THR CB 1 1
5 14870 1 1 140 THR CG2 C 38.657 29.101 -27.607 1.00 . A A . 140 THR CG2 1 1
5 14871 1 1 140 THR H H 35.184 26.531 -27.303 1.00 . A A . 140 THR H 1 1
5 14872 1 1 140 THR HA H 37.066 27.466 -26.428 1.00 . A A . 140 THR HA 1 1
5 14873 1 1 140 THR HB H 36.759 29.882 -28.171 1.00 . A A . 140 THR HB 1 1
5 14874 1 1 140 THR HG1 H 37.763 28.489 -29.846 1.00 . A A . 140 THR HG1 1 1
5 14875 1 1 140 THR HG21 H 39.095 28.143 -27.372 1.00 . A A . 140 THR HG21 1 1
5 14876 1 1 140 THR HG22 H 39.197 29.552 -28.426 1.00 . A A . 140 THR HG22 1 1
5 14877 1 1 140 THR HG23 H 38.713 29.744 -26.741 1.00 . A A . 140 THR HG23 1 1
5 14878 1 1 140 THR N N 35.251 27.503 -27.411 1.00 . A A . 140 THR N 1 1
5 14879 1 1 140 THR O O 36.741 30.185 -25.574 1.00 . A A . 140 THR O 1 1
5 14880 1 1 140 THR OG1 O 37.127 28.147 -29.213 1.00 . A A . 140 THR OG1 1 1
5 14881 1 1 141 GLY C C 33.420 29.270 -23.228 1.00 . A A . 141 GLY C 1 1
5 14882 1 1 141 GLY CA C 34.371 29.934 -24.204 1.00 . A A . 141 GLY CA 1 1
5 14883 1 1 141 GLY H H 34.312 28.237 -25.468 1.00 . A A . 141 GLY H 1 1
5 14884 1 1 141 GLY HA2 H 35.218 30.322 -23.658 1.00 . A A . 141 GLY HA2 1 1
5 14885 1 1 141 GLY HA3 H 33.859 30.754 -24.686 1.00 . A A . 141 GLY HA3 1 1
5 14886 1 1 141 GLY N N 34.850 29.018 -25.223 1.00 . A A . 141 GLY N 1 1
5 14887 1 1 141 GLY O O 33.539 29.449 -22.016 1.00 . A A . 141 GLY O 1 1
5 14888 1 1 142 ARG C C 31.851 26.335 -22.781 1.00 . A A . 142 ARG C 1 1
5 14889 1 1 142 ARG CA C 31.496 27.812 -22.924 1.00 . A A . 142 ARG CA 1 1
5 14890 1 1 142 ARG CB C 30.094 27.955 -23.520 1.00 . A A . 142 ARG CB 1 1
5 14891 1 1 142 ARG CD C 27.666 27.368 -23.242 1.00 . A A . 142 ARG CD 1 1
5 14892 1 1 142 ARG CG C 29.102 26.931 -22.995 1.00 . A A . 142 ARG CG 1 1
5 14893 1 1 142 ARG CZ C 26.359 27.915 -25.251 1.00 . A A . 142 ARG CZ 1 1
5 14894 1 1 142 ARG H H 32.430 28.398 -24.731 1.00 . A A . 142 ARG H 1 1
5 14895 1 1 142 ARG HA H 31.510 28.270 -21.947 1.00 . A A . 142 ARG HA 1 1
5 14896 1 1 142 ARG HB2 H 29.717 28.940 -23.290 1.00 . A A . 142 ARG HB2 1 1
5 14897 1 1 142 ARG HB3 H 30.159 27.844 -24.592 1.00 . A A . 142 ARG HB3 1 1
5 14898 1 1 142 ARG HD2 H 27.022 26.506 -23.160 1.00 . A A . 142 ARG HD2 1 1
5 14899 1 1 142 ARG HD3 H 27.392 28.095 -22.492 1.00 . A A . 142 ARG HD3 1 1
5 14900 1 1 142 ARG HE H 28.267 28.420 -24.960 1.00 . A A . 142 ARG HE 1 1
5 14901 1 1 142 ARG HG2 H 29.271 25.989 -23.496 1.00 . A A . 142 ARG HG2 1 1
5 14902 1 1 142 ARG HG3 H 29.254 26.808 -21.933 1.00 . A A . 142 ARG HG3 1 1
5 14903 1 1 142 ARG HH11 H 25.354 26.878 -23.839 1.00 . A A . 142 ARG HH11 1 1
5 14904 1 1 142 ARG HH12 H 24.444 27.270 -25.260 1.00 . A A . 142 ARG HH12 1 1
5 14905 1 1 142 ARG HH21 H 27.079 28.943 -26.836 1.00 . A A . 142 ARG HH21 1 1
5 14906 1 1 142 ARG HH22 H 25.427 28.444 -26.965 1.00 . A A . 142 ARG HH22 1 1
5 14907 1 1 142 ARG N N 32.473 28.502 -23.757 1.00 . A A . 142 ARG N 1 1
5 14908 1 1 142 ARG NE N 27.496 27.963 -24.565 1.00 . A A . 142 ARG NE 1 1
5 14909 1 1 142 ARG NH1 N 25.299 27.304 -24.742 1.00 . A A . 142 ARG NH1 1 1
5 14910 1 1 142 ARG NH2 N 26.282 28.480 -26.449 1.00 . A A . 142 ARG NH2 1 1
5 14911 1 1 142 ARG O O 31.589 25.721 -21.746 1.00 . A A . 142 ARG O 1 1
5 14912 1 1 143 ILE C C 33.539 24.001 -22.511 1.00 . A A . 143 ILE C 1 1
5 14913 1 1 143 ILE CA C 32.839 24.367 -23.815 1.00 . A A . 143 ILE CA 1 1
5 14914 1 1 143 ILE CB C 33.769 24.033 -24.996 1.00 . A A . 143 ILE CB 1 1
5 14915 1 1 143 ILE CD1 C 35.873 25.213 -24.185 1.00 . A A . 143 ILE CD1 1 1
5 14916 1 1 143 ILE CG1 C 34.771 25.167 -25.220 1.00 . A A . 143 ILE CG1 1 1
5 14917 1 1 143 ILE CG2 C 32.956 23.780 -26.256 1.00 . A A . 143 ILE CG2 1 1
5 14918 1 1 143 ILE H H 32.630 26.312 -24.622 1.00 . A A . 143 ILE H 1 1
5 14919 1 1 143 ILE HA H 31.942 23.771 -23.909 1.00 . A A . 143 ILE HA 1 1
5 14920 1 1 143 ILE HB H 34.307 23.128 -24.757 1.00 . A A . 143 ILE HB 1 1
5 14921 1 1 143 ILE HD11 H 35.847 24.312 -23.590 1.00 . A A . 143 ILE HD11 1 1
5 14922 1 1 143 ILE HD12 H 36.829 25.293 -24.679 1.00 . A A . 143 ILE HD12 1 1
5 14923 1 1 143 ILE HD13 H 35.728 26.071 -23.543 1.00 . A A . 143 ILE HD13 1 1
5 14924 1 1 143 ILE N N 32.448 25.771 -23.825 1.00 . A A . 143 ILE N 1 1
5 14925 1 1 143 ILE O O 33.471 22.859 -22.057 1.00 . A A . 143 ILE O 1 1
5 14926 1 1 144 ALA C C 33.966 24.805 -19.471 1.00 . A A . 144 ALA C 1 1
5 14927 1 1 144 ALA CA C 34.922 24.760 -20.658 1.00 . A A . 144 ALA CA 1 1
5 14928 1 1 144 ALA CB C 36.025 25.795 -20.490 1.00 . A A . 144 ALA CB 1 1
5 14929 1 1 144 ALA H H 34.230 25.867 -22.324 1.00 . A A . 144 ALA H 1 1
5 14930 1 1 144 ALA HA H 35.382 23.784 -20.701 1.00 . A A . 144 ALA HA 1 1
5 14931 1 1 144 ALA HB1 H 35.596 26.786 -20.519 1.00 . A A . 144 ALA HB1 1 1
5 14932 1 1 144 ALA HB2 H 36.517 25.643 -19.540 1.00 . A A . 144 ALA HB2 1 1
5 14933 1 1 144 ALA HB3 H 36.743 25.690 -21.289 1.00 . A A . 144 ALA HB3 1 1
5 14934 1 1 144 ALA N N 34.212 24.978 -21.913 1.00 . A A . 144 ALA N 1 1
5 14935 1 1 144 ALA O O 34.031 23.960 -18.579 1.00 . A A . 144 ALA O 1 1
5 14936 1 1 145 GLN C C 31.312 24.667 -18.187 1.00 . A A . 145 GLN C 1 1
5 14937 1 1 145 GLN CA C 32.112 25.950 -18.388 1.00 . A A . 145 GLN CA 1 1
5 14938 1 1 145 GLN CB C 31.165 27.114 -18.687 1.00 . A A . 145 GLN CB 1 1
5 14939 1 1 145 GLN CD C 33.031 28.734 -18.162 1.00 . A A . 145 GLN CD 1 1
5 14940 1 1 145 GLN CG C 31.881 28.393 -19.089 1.00 . A A . 145 GLN CG 1 1
5 14941 1 1 145 GLN H H 33.078 26.438 -20.207 1.00 . A A . 145 GLN H 1 1
5 14942 1 1 145 GLN HA H 32.657 26.166 -17.482 1.00 . A A . 145 GLN HA 1 1
5 14943 1 1 145 GLN HB2 H 30.505 26.828 -19.492 1.00 . A A . 145 GLN HB2 1 1
5 14944 1 1 145 GLN HB3 H 30.576 27.319 -17.805 1.00 . A A . 145 GLN HB3 1 1
5 14945 1 1 145 GLN HE21 H 31.786 29.655 -16.915 1.00 . A A . 145 GLN HE21 1 1
5 14946 1 1 145 GLN HE22 H 33.449 29.648 -16.447 1.00 . A A . 145 GLN HE22 1 1
5 14947 1 1 145 GLN HG2 H 32.269 28.275 -20.090 1.00 . A A . 145 GLN HG2 1 1
5 14948 1 1 145 GLN HG3 H 31.172 29.207 -19.074 1.00 . A A . 145 GLN HG3 1 1
5 14949 1 1 145 GLN N N 33.080 25.796 -19.468 1.00 . A A . 145 GLN N 1 1
5 14950 1 1 145 GLN NE2 N 32.725 29.415 -17.064 1.00 . A A . 145 GLN NE2 1 1
5 14951 1 1 145 GLN O O 31.072 24.244 -17.056 1.00 . A A . 145 GLN O 1 1
5 14952 1 1 145 GLN OE1 O 34.183 28.389 -18.430 1.00 . A A . 145 GLN OE1 1 1
5 14953 1 1 146 THR C C 30.819 21.774 -18.368 1.00 . A A . 146 THR C 1 1
5 14954 1 1 146 THR CA C 30.127 22.819 -19.236 1.00 . A A . 146 THR CA 1 1
5 14955 1 1 146 THR CB C 29.903 22.233 -20.643 1.00 . A A . 146 THR CB 1 1
5 14956 1 1 146 THR CG2 C 29.187 20.893 -20.564 1.00 . A A . 146 THR CG2 1 1
5 14957 1 1 146 THR H H 31.125 24.439 -20.164 1.00 . A A . 146 THR H 1 1
5 14958 1 1 146 THR HA H 29.163 23.049 -18.807 1.00 . A A . 146 THR HA 1 1
5 14959 1 1 146 THR HB H 30.865 22.083 -21.112 1.00 . A A . 146 THR HB 1 1
5 14960 1 1 146 THR HG1 H 29.326 24.046 -21.165 1.00 . A A . 146 THR HG1 1 1
5 14961 1 1 146 THR HG21 H 28.511 20.895 -19.721 1.00 . A A . 146 THR HG21 1 1
5 14962 1 1 146 THR HG22 H 28.627 20.730 -21.473 1.00 . A A . 146 THR HG22 1 1
5 14963 1 1 146 THR HG23 H 29.913 20.104 -20.441 1.00 . A A . 146 THR HG23 1 1
5 14964 1 1 146 THR N N 30.901 24.052 -19.292 1.00 . A A . 146 THR N 1 1
5 14965 1 1 146 THR O O 30.262 21.313 -17.371 1.00 . A A . 146 THR O 1 1
5 14966 1 1 146 THR OG1 O 29.133 23.144 -21.436 1.00 . A A . 146 THR OG1 1 1
5 14967 1 1 147 LEU C C 32.841 20.756 -16.522 1.00 . A A . 147 LEU C 1 1
5 14968 1 1 147 LEU CA C 32.805 20.413 -18.008 1.00 . A A . 147 LEU CA 1 1
5 14969 1 1 147 LEU CB C 34.230 20.326 -18.558 1.00 . A A . 147 LEU CB 1 1
5 14970 1 1 147 LEU CD1 C 35.814 20.202 -20.497 1.00 . A A . 147 LEU CD1 1 1
5 14971 1 1 147 LEU CD2 C 33.732 18.814 -20.495 1.00 . A A . 147 LEU CD2 1 1
5 14972 1 1 147 LEU CG C 34.356 20.136 -20.070 1.00 . A A . 147 LEU CG 1 1
5 14973 1 1 147 LEU H H 32.427 21.806 -19.556 1.00 . A A . 147 LEU H 1 1
5 14974 1 1 147 LEU HA H 32.321 19.456 -18.133 1.00 . A A . 147 LEU HA 1 1
5 14975 1 1 147 LEU HB2 H 34.741 21.240 -18.296 1.00 . A A . 147 LEU HB2 1 1
5 14976 1 1 147 LEU HB3 H 34.719 19.491 -18.077 1.00 . A A . 147 LEU HB3 1 1
5 14977 1 1 147 LEU HD11 H 36.406 19.567 -19.854 1.00 . A A . 147 LEU HD11 1 1
5 14978 1 1 147 LEU HD12 H 35.905 19.865 -21.518 1.00 . A A . 147 LEU HD12 1 1
5 14979 1 1 147 LEU HD13 H 36.166 21.220 -20.420 1.00 . A A . 147 LEU HD13 1 1
5 14980 1 1 147 LEU HD21 H 32.906 18.579 -19.840 1.00 . A A . 147 LEU HD21 1 1
5 14981 1 1 147 LEU HD22 H 33.374 18.896 -21.511 1.00 . A A . 147 LEU HD22 1 1
5 14982 1 1 147 LEU HD23 H 34.474 18.031 -20.436 1.00 . A A . 147 LEU HD23 1 1
5 14983 1 1 147 LEU HG H 33.825 20.933 -20.572 1.00 . A A . 147 LEU HG 1 1
5 14984 1 1 147 LEU N N 32.036 21.404 -18.753 1.00 . A A . 147 LEU N 1 1
5 14985 1 1 147 LEU O O 32.933 19.869 -15.672 1.00 . A A . 147 LEU O 1 1
5 14986 1 1 148 LEU C C 31.416 22.350 -14.184 1.00 . A A . 148 LEU C 1 1
5 14987 1 1 148 LEU CA C 32.788 22.507 -14.832 1.00 . A A . 148 LEU CA 1 1
5 14988 1 1 148 LEU CB C 33.231 23.969 -14.768 1.00 . A A . 148 LEU CB 1 1
5 14989 1 1 148 LEU CD1 C 35.018 25.720 -14.933 1.00 . A A . 148 LEU CD1 1 1
5 14990 1 1 148 LEU CD2 C 35.604 23.405 -14.187 1.00 . A A . 148 LEU CD2 1 1
5 14991 1 1 148 LEU CG C 34.702 24.240 -15.085 1.00 . A A . 148 LEU CG 1 1
5 14992 1 1 148 LEU H H 32.695 22.705 -16.937 1.00 . A A . 148 LEU H 1 1
5 14993 1 1 148 LEU HA H 33.499 21.899 -14.292 1.00 . A A . 148 LEU HA 1 1
5 14994 1 1 148 LEU HB2 H 32.633 24.527 -15.472 1.00 . A A . 148 LEU HB2 1 1
5 14995 1 1 148 LEU HB3 H 33.035 24.329 -13.768 1.00 . A A . 148 LEU HB3 1 1
5 14996 1 1 148 LEU HD11 H 34.396 26.142 -14.158 1.00 . A A . 148 LEU HD11 1 1
5 14997 1 1 148 LEU HD12 H 36.058 25.840 -14.667 1.00 . A A . 148 LEU HD12 1 1
5 14998 1 1 148 LEU HD13 H 34.824 26.227 -15.866 1.00 . A A . 148 LEU HD13 1 1
5 14999 1 1 148 LEU HD21 H 35.113 23.237 -13.240 1.00 . A A . 148 LEU HD21 1 1
5 15000 1 1 148 LEU HD22 H 35.806 22.456 -14.662 1.00 . A A . 148 LEU HD22 1 1
5 15001 1 1 148 LEU HD23 H 36.533 23.930 -14.023 1.00 . A A . 148 LEU HD23 1 1
5 15002 1 1 148 LEU HG H 34.900 23.961 -16.111 1.00 . A A . 148 LEU HG 1 1
5 15003 1 1 148 LEU N N 32.766 22.046 -16.216 1.00 . A A . 148 LEU N 1 1
5 15004 1 1 148 LEU O O 31.301 21.855 -13.064 1.00 . A A . 148 LEU O 1 1
5 15005 1 1 149 ASN C C 28.690 21.250 -13.965 1.00 . A A . 149 ASN C 1 1
5 15006 1 1 149 ASN CA C 29.013 22.678 -14.394 1.00 . A A . 149 ASN CA 1 1
5 15007 1 1 149 ASN CB C 28.019 23.139 -15.462 1.00 . A A . 149 ASN CB 1 1
5 15008 1 1 149 ASN CG C 27.368 21.976 -16.186 1.00 . A A . 149 ASN CG 1 1
5 15009 1 1 149 ASN H H 30.534 23.159 -15.786 1.00 . A A . 149 ASN H 1 1
5 15010 1 1 149 ASN HA H 28.932 23.327 -13.535 1.00 . A A . 149 ASN HA 1 1
5 15011 1 1 149 ASN HB2 H 27.243 23.726 -14.993 1.00 . A A . 149 ASN HB2 1 1
5 15012 1 1 149 ASN HB3 H 28.536 23.747 -16.189 1.00 . A A . 149 ASN HB3 1 1
5 15013 1 1 149 ASN HD21 H 26.068 21.747 -14.698 1.00 . A A . 149 ASN HD21 1 1
5 15014 1 1 149 ASN HD22 H 25.903 20.642 -16.017 1.00 . A A . 149 ASN HD22 1 1
5 15015 1 1 149 ASN N N 30.378 22.773 -14.899 1.00 . A A . 149 ASN N 1 1
5 15016 1 1 149 ASN ND2 N 26.343 21.397 -15.572 1.00 . A A . 149 ASN ND2 1 1
5 15017 1 1 149 ASN O O 28.041 21.029 -12.942 1.00 . A A . 149 ASN O 1 1
5 15018 1 1 149 ASN OD1 O 27.781 21.604 -17.284 1.00 . A A . 149 ASN OD1 1 1
5 15019 1 1 150 LEU C C 29.551 18.483 -13.130 1.00 . A A . 150 LEU C 1 1
5 15020 1 1 150 LEU CA C 28.908 18.876 -14.456 1.00 . A A . 150 LEU CA 1 1
5 15021 1 1 150 LEU CB C 29.455 17.996 -15.582 1.00 . A A . 150 LEU CB 1 1
5 15022 1 1 150 LEU CD1 C 29.779 18.198 -18.059 1.00 . A A . 150 LEU CD1 1 1
5 15023 1 1 150 LEU CD2 C 27.799 16.964 -17.156 1.00 . A A . 150 LEU CD2 1 1
5 15024 1 1 150 LEU CG C 28.756 18.127 -16.936 1.00 . A A . 150 LEU CG 1 1
5 15025 1 1 150 LEU H H 29.658 20.521 -15.555 1.00 . A A . 150 LEU H 1 1
5 15026 1 1 150 LEU HA H 27.841 18.729 -14.382 1.00 . A A . 150 LEU HA 1 1
5 15027 1 1 150 LEU HB2 H 30.495 18.246 -15.721 1.00 . A A . 150 LEU HB2 1 1
5 15028 1 1 150 LEU HB3 H 29.374 16.966 -15.264 1.00 . A A . 150 LEU HB3 1 1
5 15029 1 1 150 LEU HD11 H 30.431 17.339 -18.007 1.00 . A A . 150 LEU HD11 1 1
5 15030 1 1 150 LEU HD12 H 29.269 18.206 -19.010 1.00 . A A . 150 LEU HD12 1 1
5 15031 1 1 150 LEU HD13 H 30.364 19.100 -17.956 1.00 . A A . 150 LEU HD13 1 1
5 15032 1 1 150 LEU HD21 H 28.276 16.043 -16.856 1.00 . A A . 150 LEU HD21 1 1
5 15033 1 1 150 LEU HD22 H 26.906 17.117 -16.568 1.00 . A A . 150 LEU HD22 1 1
5 15034 1 1 150 LEU HD23 H 27.536 16.909 -18.202 1.00 . A A . 150 LEU HD23 1 1
5 15035 1 1 150 LEU HG H 28.181 19.042 -16.950 1.00 . A A . 150 LEU HG 1 1
5 15036 1 1 150 LEU N N 29.147 20.283 -14.754 1.00 . A A . 150 LEU N 1 1
5 15037 1 1 150 LEU O O 29.087 17.567 -12.451 1.00 . A A . 150 LEU O 1 1
5 15038 1 1 151 ALA C C 30.547 19.444 -10.322 1.00 . A A . 151 ALA C 1 1
5 15039 1 1 151 ALA CA C 31.324 18.910 -11.520 1.00 . A A . 151 ALA CA 1 1
5 15040 1 1 151 ALA CB C 32.720 19.515 -11.558 1.00 . A A . 151 ALA CB 1 1
5 15041 1 1 151 ALA H H 30.943 19.900 -13.350 1.00 . A A . 151 ALA H 1 1
5 15042 1 1 151 ALA HA H 31.426 17.838 -11.421 1.00 . A A . 151 ALA HA 1 1
5 15043 1 1 151 ALA HB1 H 33.004 19.698 -12.584 1.00 . A A . 151 ALA HB1 1 1
5 15044 1 1 151 ALA HB2 H 32.724 20.446 -11.012 1.00 . A A . 151 ALA HB2 1 1
5 15045 1 1 151 ALA HB3 H 33.422 18.829 -11.107 1.00 . A A . 151 ALA HB3 1 1
5 15046 1 1 151 ALA N N 30.620 19.182 -12.766 1.00 . A A . 151 ALA N 1 1
5 15047 1 1 151 ALA O O 30.858 19.127 -9.174 1.00 . A A . 151 ALA O 1 1
5 15048 1 1 152 LYS C C 27.565 19.902 -9.169 1.00 . A A . 152 LYS C 1 1
5 15049 1 1 152 LYS CA C 28.710 20.838 -9.541 1.00 . A A . 152 LYS CA 1 1
5 15050 1 1 152 LYS CB C 28.152 22.192 -9.987 1.00 . A A . 152 LYS CB 1 1
5 15051 1 1 152 LYS CD C 26.581 23.186 -11.676 1.00 . A A . 152 LYS CD 1 1
5 15052 1 1 152 LYS CE C 25.277 22.996 -12.436 1.00 . A A . 152 LYS CE 1 1
5 15053 1 1 152 LYS CG C 26.779 22.101 -10.631 1.00 . A A . 152 LYS CG 1 1
5 15054 1 1 152 LYS H H 29.334 20.475 -11.531 1.00 . A A . 152 LYS H 1 1
5 15055 1 1 152 LYS HA H 29.336 20.984 -8.674 1.00 . A A . 152 LYS HA 1 1
5 15056 1 1 152 LYS HB2 H 28.081 22.840 -9.126 1.00 . A A . 152 LYS HB2 1 1
5 15057 1 1 152 LYS HB3 H 28.833 22.630 -10.702 1.00 . A A . 152 LYS HB3 1 1
5 15058 1 1 152 LYS HD2 H 26.562 24.148 -11.186 1.00 . A A . 152 LYS HD2 1 1
5 15059 1 1 152 LYS HD3 H 27.403 23.153 -12.377 1.00 . A A . 152 LYS HD3 1 1
5 15060 1 1 152 LYS HE2 H 25.260 22.002 -12.854 1.00 . A A . 152 LYS HE2 1 1
5 15061 1 1 152 LYS HE3 H 24.454 23.111 -11.746 1.00 . A A . 152 LYS HE3 1 1
5 15062 1 1 152 LYS HG2 H 26.676 21.137 -11.105 1.00 . A A . 152 LYS HG2 1 1
5 15063 1 1 152 LYS HG3 H 26.025 22.210 -9.865 1.00 . A A . 152 LYS HG3 1 1
5 15064 1 1 152 LYS HZ1 H 25.745 24.807 -13.367 1.00 . A A . 152 LYS HZ1 1 1
5 15065 1 1 152 LYS HZ2 H 25.389 23.554 -14.446 1.00 . A A . 152 LYS HZ2 1 1
5 15066 1 1 152 LYS HZ3 H 24.142 24.315 -13.592 1.00 . A A . 152 LYS HZ3 1 1
5 15067 1 1 152 LYS N N 29.533 20.259 -10.596 1.00 . A A . 152 LYS N 1 1
5 15068 1 1 152 LYS NZ N 25.127 23.987 -13.537 1.00 . A A . 152 LYS NZ 1 1
5 15069 1 1 152 LYS O O 27.002 19.999 -8.079 1.00 . A A . 152 LYS O 1 1
5 15070 1 1 153 GLN C C 26.669 16.796 -9.139 1.00 . A A . 153 GLN C 1 1
5 15071 1 1 153 GLN CA C 26.148 18.043 -9.847 1.00 . A A . 153 GLN CA 1 1
5 15072 1 1 153 GLN CB C 25.487 17.653 -11.170 1.00 . A A . 153 GLN CB 1 1
5 15073 1 1 153 GLN CD C 23.795 19.447 -10.621 1.00 . A A . 153 GLN CD 1 1
5 15074 1 1 153 GLN CG C 24.040 18.106 -11.283 1.00 . A A . 153 GLN CG 1 1
5 15075 1 1 153 GLN H H 27.712 18.970 -10.931 1.00 . A A . 153 GLN H 1 1
5 15076 1 1 153 GLN HA H 25.415 18.520 -9.215 1.00 . A A . 153 GLN HA 1 1
5 15077 1 1 153 GLN HB2 H 26.045 18.096 -11.982 1.00 . A A . 153 GLN HB2 1 1
5 15078 1 1 153 GLN HB3 H 25.514 16.578 -11.270 1.00 . A A . 153 GLN HB3 1 1
5 15079 1 1 153 GLN HE21 H 24.330 20.394 -12.285 1.00 . A A . 153 GLN HE21 1 1
5 15080 1 1 153 GLN HE22 H 23.870 21.404 -10.961 1.00 . A A . 153 GLN HE22 1 1
5 15081 1 1 153 GLN HG2 H 23.782 18.186 -12.329 1.00 . A A . 153 GLN HG2 1 1
5 15082 1 1 153 GLN HG3 H 23.408 17.367 -10.813 1.00 . A A . 153 GLN HG3 1 1
5 15083 1 1 153 GLN N N 27.226 18.997 -10.081 1.00 . A A . 153 GLN N 1 1
5 15084 1 1 153 GLN NE2 N 24.022 20.525 -11.364 1.00 . A A . 153 GLN NE2 1 1
5 15085 1 1 153 GLN O O 27.836 16.424 -9.263 1.00 . A A . 153 GLN O 1 1
5 15086 1 1 153 GLN OE1 O 23.405 19.515 -9.455 1.00 . A A . 153 GLN OE1 1 1
5 15087 1 1 154 PRO C C 26.380 13.729 -8.555 1.00 . A A . 154 PRO C 1 1
5 15088 1 1 154 PRO CA C 26.132 14.919 -7.635 1.00 . A A . 154 PRO CA 1 1
5 15089 1 1 154 PRO CB C 24.899 14.673 -6.762 1.00 . A A . 154 PRO CB 1 1
5 15090 1 1 154 PRO CD C 24.377 16.521 -8.185 1.00 . A A . 154 PRO CD 1 1
5 15091 1 1 154 PRO CG C 23.779 15.326 -7.495 1.00 . A A . 154 PRO CG 1 1
5 15092 1 1 154 PRO HA H 26.996 15.073 -7.006 1.00 . A A . 154 PRO HA 1 1
5 15093 1 1 154 PRO HB2 H 24.737 13.609 -6.657 1.00 . A A . 154 PRO HB2 1 1
5 15094 1 1 154 PRO HB3 H 25.048 15.118 -5.790 1.00 . A A . 154 PRO HB3 1 1
5 15095 1 1 154 PRO HD2 H 23.890 16.691 -9.134 1.00 . A A . 154 PRO HD2 1 1
5 15096 1 1 154 PRO HD3 H 24.301 17.397 -7.558 1.00 . A A . 154 PRO HD3 1 1
5 15097 1 1 154 PRO HG2 H 23.366 14.642 -8.220 1.00 . A A . 154 PRO HG2 1 1
5 15098 1 1 154 PRO HG3 H 23.017 15.640 -6.796 1.00 . A A . 154 PRO HG3 1 1
5 15099 1 1 154 PRO N N 25.784 16.134 -8.378 1.00 . A A . 154 PRO N 1 1
5 15100 1 1 154 PRO O O 26.838 12.675 -8.113 1.00 . A A . 154 PRO O 1 1
5 15101 1 1 155 ASP C C 27.749 12.631 -11.108 1.00 . A A . 155 ASP C 1 1
5 15102 1 1 155 ASP CA C 26.266 12.843 -10.819 1.00 . A A . 155 ASP CA 1 1
5 15103 1 1 155 ASP CB C 25.525 13.178 -12.114 1.00 . A A . 155 ASP CB 1 1
5 15104 1 1 155 ASP CG C 24.369 12.234 -12.380 1.00 . A A . 155 ASP CG 1 1
5 15105 1 1 155 ASP H H 25.713 14.766 -10.128 1.00 . A A . 155 ASP H 1 1
5 15106 1 1 155 ASP HA H 25.859 11.932 -10.407 1.00 . A A . 155 ASP HA 1 1
5 15107 1 1 155 ASP HB2 H 25.135 14.184 -12.048 1.00 . A A . 155 ASP HB2 1 1
5 15108 1 1 155 ASP HB3 H 26.215 13.117 -12.942 1.00 . A A . 155 ASP HB3 1 1
5 15109 1 1 155 ASP N N 26.075 13.903 -9.836 1.00 . A A . 155 ASP N 1 1
5 15110 1 1 155 ASP O O 28.185 11.513 -11.383 1.00 . A A . 155 ASP O 1 1
5 15111 1 1 155 ASP OD1 O 23.501 12.093 -11.494 1.00 . A A . 155 ASP OD1 1 1
5 15112 1 1 155 ASP OD2 O 24.333 11.634 -13.475 1.00 . A A . 155 ASP OD2 1 1
5 15113 1 1 156 ALA C C 30.718 13.278 -10.031 1.00 . A A . 156 ALA C 1 1
5 15114 1 1 156 ALA CA C 29.953 13.644 -11.299 1.00 . A A . 156 ALA CA 1 1
5 15115 1 1 156 ALA CB C 30.454 14.969 -11.855 1.00 . A A . 156 ALA CB 1 1
5 15116 1 1 156 ALA H H 28.114 14.575 -10.821 1.00 . A A . 156 ALA H 1 1
5 15117 1 1 156 ALA HA H 30.125 12.881 -12.044 1.00 . A A . 156 ALA HA 1 1
5 15118 1 1 156 ALA HB1 H 29.754 15.337 -12.590 1.00 . A A . 156 ALA HB1 1 1
5 15119 1 1 156 ALA HB2 H 30.543 15.686 -11.052 1.00 . A A . 156 ALA HB2 1 1
5 15120 1 1 156 ALA HB3 H 31.419 14.823 -12.318 1.00 . A A . 156 ALA HB3 1 1
5 15121 1 1 156 ALA N N 28.519 13.712 -11.045 1.00 . A A . 156 ALA N 1 1
5 15122 1 1 156 ALA O O 31.068 14.147 -9.234 1.00 . A A . 156 ALA O 1 1
5 15123 1 1 157 MET C C 33.062 12.182 -8.571 1.00 . A A . 157 MET C 1 1
5 15124 1 1 157 MET CA C 31.699 11.506 -8.682 1.00 . A A . 157 MET CA 1 1
5 15125 1 1 157 MET CB C 31.873 9.988 -8.751 1.00 . A A . 157 MET CB 1 1
5 15126 1 1 157 MET CE C 33.132 7.226 -7.132 1.00 . A A . 157 MET CE 1 1
5 15127 1 1 157 MET CG C 31.291 9.254 -7.553 1.00 . A A . 157 MET CG 1 1
5 15128 1 1 157 MET H H 30.670 11.340 -10.524 1.00 . A A . 157 MET H 1 1
5 15129 1 1 157 MET HA H 31.116 11.753 -7.807 1.00 . A A . 157 MET HA 1 1
5 15130 1 1 157 MET HB2 H 31.386 9.621 -9.642 1.00 . A A . 157 MET HB2 1 1
5 15131 1 1 157 MET HB3 H 32.927 9.760 -8.807 1.00 . A A . 157 MET HB3 1 1
5 15132 1 1 157 MET HE1 H 33.080 7.320 -8.207 1.00 . A A . 157 MET HE1 1 1
5 15133 1 1 157 MET HE2 H 34.154 7.043 -6.835 1.00 . A A . 157 MET HE2 1 1
5 15134 1 1 157 MET HE3 H 32.511 6.403 -6.811 1.00 . A A . 157 MET HE3 1 1
5 15135 1 1 157 MET HG2 H 30.593 9.908 -7.051 1.00 . A A . 157 MET HG2 1 1
5 15136 1 1 157 MET HG3 H 30.769 8.377 -7.906 1.00 . A A . 157 MET HG3 1 1
5 15137 1 1 157 MET N N 30.974 11.986 -9.853 1.00 . A A . 157 MET N 1 1
5 15138 1 1 157 MET O O 33.478 12.916 -9.468 1.00 . A A . 157 MET O 1 1
5 15139 1 1 157 MET SD S 32.553 8.741 -6.372 1.00 . A A . 157 MET SD 1 1
5 15140 1 1 158 THR C C 36.172 11.477 -7.416 1.00 . A A . 158 THR C 1 1
5 15141 1 1 158 THR CA C 35.070 12.515 -7.236 1.00 . A A . 158 THR CA 1 1
5 15142 1 1 158 THR CB C 35.177 13.122 -5.825 1.00 . A A . 158 THR CB 1 1
5 15143 1 1 158 THR CG2 C 35.145 14.641 -5.885 1.00 . A A . 158 THR CG2 1 1
5 15144 1 1 158 THR H H 33.370 11.336 -6.786 1.00 . A A . 158 THR H 1 1
5 15145 1 1 158 THR HA H 35.213 13.306 -7.958 1.00 . A A . 158 THR HA 1 1
5 15146 1 1 158 THR HB H 36.116 12.813 -5.387 1.00 . A A . 158 THR HB 1 1
5 15147 1 1 158 THR HG1 H 34.459 12.244 -4.211 1.00 . A A . 158 THR HG1 1 1
5 15148 1 1 158 THR HG21 H 34.650 14.955 -6.792 1.00 . A A . 158 THR HG21 1 1
5 15149 1 1 158 THR HG22 H 34.607 15.025 -5.031 1.00 . A A . 158 THR HG22 1 1
5 15150 1 1 158 THR HG23 H 36.155 15.023 -5.875 1.00 . A A . 158 THR HG23 1 1
5 15151 1 1 158 THR N N 33.754 11.930 -7.464 1.00 . A A . 158 THR N 1 1
5 15152 1 1 158 THR O O 36.353 10.597 -6.574 1.00 . A A . 158 THR O 1 1
5 15153 1 1 158 THR OG1 O 34.102 12.649 -5.005 1.00 . A A . 158 THR OG1 1 1
5 15154 1 1 159 HIS C C 39.346 11.287 -8.493 1.00 . A A . 159 HIS C 1 1
5 15155 1 1 159 HIS CA C 37.993 10.656 -8.807 1.00 . A A . 159 HIS CA 1 1
5 15156 1 1 159 HIS CB C 37.946 10.224 -10.273 1.00 . A A . 159 HIS CB 1 1
5 15157 1 1 159 HIS CD2 C 36.331 8.254 -9.786 1.00 . A A . 159 HIS CD2 1 1
5 15158 1 1 159 HIS CE1 C 36.908 6.948 -11.449 1.00 . A A . 159 HIS CE1 1 1
5 15159 1 1 159 HIS CG C 37.301 8.890 -10.485 1.00 . A A . 159 HIS CG 1 1
5 15160 1 1 159 HIS H H 36.714 12.307 -9.151 1.00 . A A . 159 HIS H 1 1
5 15161 1 1 159 HIS HA H 37.861 9.787 -8.181 1.00 . A A . 159 HIS HA 1 1
5 15162 1 1 159 HIS HB2 H 37.388 10.956 -10.839 1.00 . A A . 159 HIS HB2 1 1
5 15163 1 1 159 HIS HB3 H 38.955 10.171 -10.659 1.00 . A A . 159 HIS HB3 1 1
5 15164 1 1 159 HIS HD1 H 38.319 8.222 -12.205 1.00 . A A . 159 HIS HD1 1 1
5 15165 1 1 159 HIS HD2 H 35.828 8.626 -8.904 1.00 . A A . 159 HIS HD2 1 1
5 15166 1 1 159 HIS HE1 H 36.956 6.110 -12.128 1.00 . A A . 159 HIS HE1 1 1
5 15167 1 1 159 HIS N N 36.906 11.585 -8.518 1.00 . A A . 159 HIS N 1 1
5 15168 1 1 159 HIS ND1 N 37.641 8.044 -11.520 1.00 . A A . 159 HIS ND1 1 1
5 15169 1 1 159 HIS NE2 N 36.105 7.050 -10.405 1.00 . A A . 159 HIS NE2 1 1
5 15170 1 1 159 HIS O O 39.474 12.504 -8.356 1.00 . A A . 159 HIS O 1 1
5 15171 1 1 160 PRO C C 42.370 11.654 -9.238 1.00 . A A . 160 PRO C 1 1
5 15172 1 1 160 PRO CA C 41.742 10.894 -8.075 1.00 . A A . 160 PRO CA 1 1
5 15173 1 1 160 PRO CB C 42.501 9.590 -7.817 1.00 . A A . 160 PRO CB 1 1
5 15174 1 1 160 PRO CD C 40.301 8.979 -8.525 1.00 . A A . 160 PRO CD 1 1
5 15175 1 1 160 PRO CG C 41.743 8.555 -8.574 1.00 . A A . 160 PRO CG 1 1
5 15176 1 1 160 PRO HA H 41.769 11.510 -7.188 1.00 . A A . 160 PRO HA 1 1
5 15177 1 1 160 PRO HB2 H 43.515 9.683 -8.180 1.00 . A A . 160 PRO HB2 1 1
5 15178 1 1 160 PRO HB3 H 42.509 9.378 -6.759 1.00 . A A . 160 PRO HB3 1 1
5 15179 1 1 160 PRO HD2 H 39.798 8.712 -9.443 1.00 . A A . 160 PRO HD2 1 1
5 15180 1 1 160 PRO HD3 H 39.805 8.531 -7.677 1.00 . A A . 160 PRO HD3 1 1
5 15181 1 1 160 PRO HG2 H 42.089 8.520 -9.596 1.00 . A A . 160 PRO HG2 1 1
5 15182 1 1 160 PRO HG3 H 41.866 7.591 -8.101 1.00 . A A . 160 PRO HG3 1 1
5 15183 1 1 160 PRO N N 40.381 10.442 -8.375 1.00 . A A . 160 PRO N 1 1
5 15184 1 1 160 PRO O O 43.414 11.261 -9.758 1.00 . A A . 160 PRO O 1 1
5 15185 1 1 161 ASP C C 41.231 14.666 -11.092 1.00 . A A . 161 ASP C 1 1
5 15186 1 1 161 ASP CA C 42.223 13.561 -10.744 1.00 . A A . 161 ASP CA 1 1
5 15187 1 1 161 ASP CB C 42.488 12.691 -11.973 1.00 . A A . 161 ASP CB 1 1
5 15188 1 1 161 ASP CG C 43.957 12.646 -12.345 1.00 . A A . 161 ASP CG 1 1
5 15189 1 1 161 ASP H H 40.899 13.007 -9.187 1.00 . A A . 161 ASP H 1 1
5 15190 1 1 161 ASP HA H 43.151 14.015 -10.429 1.00 . A A . 161 ASP HA 1 1
5 15191 1 1 161 ASP HB2 H 42.157 11.682 -11.770 1.00 . A A . 161 ASP HB2 1 1
5 15192 1 1 161 ASP HB3 H 41.934 13.085 -12.812 1.00 . A A . 161 ASP HB3 1 1
5 15193 1 1 161 ASP N N 41.727 12.745 -9.642 1.00 . A A . 161 ASP N 1 1
5 15194 1 1 161 ASP O O 41.617 15.739 -11.552 1.00 . A A . 161 ASP O 1 1
5 15195 1 1 161 ASP OD1 O 44.556 13.727 -12.528 1.00 . A A . 161 ASP OD1 1 1
5 15196 1 1 161 ASP OD2 O 44.508 11.531 -12.452 1.00 . A A . 161 ASP OD2 1 1
5 15197 1 1 162 GLY C C 37.537 14.905 -10.757 1.00 . A A . 162 GLY C 1 1
5 15198 1 1 162 GLY CA C 38.920 15.374 -11.166 1.00 . A A . 162 GLY CA 1 1
5 15199 1 1 162 GLY H H 39.699 13.521 -10.500 1.00 . A A . 162 GLY H 1 1
5 15200 1 1 162 GLY HA2 H 39.148 16.289 -10.641 1.00 . A A . 162 GLY HA2 1 1
5 15201 1 1 162 GLY HA3 H 38.921 15.569 -12.228 1.00 . A A . 162 GLY HA3 1 1
5 15202 1 1 162 GLY N N 39.948 14.394 -10.869 1.00 . A A . 162 GLY N 1 1
5 15203 1 1 162 GLY O O 37.196 14.916 -9.575 1.00 . A A . 162 GLY O 1 1
5 15204 1 1 163 MET C C 35.055 12.808 -12.337 1.00 . A A . 163 MET C 1 1
5 15205 1 1 163 MET CA C 35.386 14.020 -11.473 1.00 . A A . 163 MET CA 1 1
5 15206 1 1 163 MET CB C 34.372 15.137 -11.730 1.00 . A A . 163 MET CB 1 1
5 15207 1 1 163 MET CE C 33.687 17.695 -8.513 1.00 . A A . 163 MET CE 1 1
5 15208 1 1 163 MET CG C 34.501 16.308 -10.770 1.00 . A A . 163 MET CG 1 1
5 15209 1 1 163 MET H H 37.068 14.509 -12.660 1.00 . A A . 163 MET H 1 1
5 15210 1 1 163 MET HA H 35.334 13.732 -10.434 1.00 . A A . 163 MET HA 1 1
5 15211 1 1 163 MET HB2 H 34.510 15.506 -12.735 1.00 . A A . 163 MET HB2 1 1
5 15212 1 1 163 MET HB3 H 33.376 14.731 -11.637 1.00 . A A . 163 MET HB3 1 1
5 15213 1 1 163 MET HE1 H 34.587 18.144 -8.908 1.00 . A A . 163 MET HE1 1 1
5 15214 1 1 163 MET HE2 H 32.932 18.456 -8.385 1.00 . A A . 163 MET HE2 1 1
5 15215 1 1 163 MET HE3 H 33.901 17.237 -7.559 1.00 . A A . 163 MET HE3 1 1
5 15216 1 1 163 MET HG2 H 35.396 16.177 -10.181 1.00 . A A . 163 MET HG2 1 1
5 15217 1 1 163 MET HG3 H 34.581 17.219 -11.344 1.00 . A A . 163 MET HG3 1 1
5 15218 1 1 163 MET N N 36.739 14.494 -11.737 1.00 . A A . 163 MET N 1 1
5 15219 1 1 163 MET O O 35.835 12.427 -13.210 1.00 . A A . 163 MET O 1 1
5 15220 1 1 163 MET SD S 33.092 16.449 -9.653 1.00 . A A . 163 MET SD 1 1
5 15221 1 1 164 GLN C C 32.144 11.307 -13.557 1.00 . A A . 164 GLN C 1 1
5 15222 1 1 164 GLN CA C 33.465 11.037 -12.844 1.00 . A A . 164 GLN CA 1 1
5 15223 1 1 164 GLN CB C 33.321 9.829 -11.917 1.00 . A A . 164 GLN CB 1 1
5 15224 1 1 164 GLN CD C 32.797 7.364 -11.732 1.00 . A A . 164 GLN CD 1 1
5 15225 1 1 164 GLN CG C 33.156 8.511 -12.656 1.00 . A A . 164 GLN CG 1 1
5 15226 1 1 164 GLN H H 33.319 12.558 -11.379 1.00 . A A . 164 GLN H 1 1
5 15227 1 1 164 GLN HA H 34.221 10.823 -13.584 1.00 . A A . 164 GLN HA 1 1
5 15228 1 1 164 GLN HB2 H 34.201 9.761 -11.295 1.00 . A A . 164 GLN HB2 1 1
5 15229 1 1 164 GLN HB3 H 32.455 9.974 -11.288 1.00 . A A . 164 GLN HB3 1 1
5 15230 1 1 164 GLN HE21 H 32.415 6.194 -13.293 1.00 . A A . 164 GLN HE21 1 1
5 15231 1 1 164 GLN HE22 H 32.194 5.470 -11.740 1.00 . A A . 164 GLN HE22 1 1
5 15232 1 1 164 GLN HG2 H 32.372 8.620 -13.390 1.00 . A A . 164 GLN HG2 1 1
5 15233 1 1 164 GLN HG3 H 34.084 8.275 -13.155 1.00 . A A . 164 GLN HG3 1 1
5 15234 1 1 164 GLN N N 33.897 12.207 -12.088 1.00 . A A . 164 GLN N 1 1
5 15235 1 1 164 GLN NE2 N 32.431 6.228 -12.313 1.00 . A A . 164 GLN NE2 1 1
5 15236 1 1 164 GLN O O 31.070 11.045 -13.014 1.00 . A A . 164 GLN O 1 1
5 15237 1 1 164 GLN OE1 O 32.847 7.498 -10.509 1.00 . A A . 164 GLN OE1 1 1
5 15238 1 1 165 ILE C C 30.774 11.048 -16.596 1.00 . A A . 165 ILE C 1 1
5 15239 1 1 165 ILE CA C 31.041 12.135 -15.561 1.00 . A A . 165 ILE CA 1 1
5 15240 1 1 165 ILE CB C 31.173 13.491 -16.280 1.00 . A A . 165 ILE CB 1 1
5 15241 1 1 165 ILE CD1 C 32.057 15.860 -15.992 1.00 . A A . 165 ILE CD1 1 1
5 15242 1 1 165 ILE CG1 C 31.703 14.555 -15.315 1.00 . A A . 165 ILE CG1 1 1
5 15243 1 1 165 ILE CG2 C 29.833 13.915 -16.861 1.00 . A A . 165 ILE CG2 1 1
5 15244 1 1 165 ILE H H 33.114 12.017 -15.153 1.00 . A A . 165 ILE H 1 1
5 15245 1 1 165 ILE HA H 30.200 12.189 -14.885 1.00 . A A . 165 ILE HA 1 1
5 15246 1 1 165 ILE HB H 31.871 13.375 -17.095 1.00 . A A . 165 ILE HB 1 1
5 15247 1 1 165 ILE HD11 H 31.606 15.891 -16.973 1.00 . A A . 165 ILE HD11 1 1
5 15248 1 1 165 ILE HD12 H 31.687 16.685 -15.401 1.00 . A A . 165 ILE HD12 1 1
5 15249 1 1 165 ILE HD13 H 33.130 15.937 -16.087 1.00 . A A . 165 ILE HD13 1 1
5 15250 1 1 165 ILE N N 32.230 11.831 -14.774 1.00 . A A . 165 ILE N 1 1
5 15251 1 1 165 ILE O O 31.691 10.354 -17.035 1.00 . A A . 165 ILE O 1 1
5 15252 1 1 166 LYS C C 28.623 10.567 -19.249 1.00 . A A . 166 LYS C 1 1
5 15253 1 1 166 LYS CA C 29.121 9.904 -17.969 1.00 . A A . 166 LYS CA 1 1
5 15254 1 1 166 LYS CB C 28.033 8.992 -17.397 1.00 . A A . 166 LYS CB 1 1
5 15255 1 1 166 LYS CD C 27.716 9.153 -14.911 1.00 . A A . 166 LYS CD 1 1
5 15256 1 1 166 LYS CE C 28.488 9.006 -13.609 1.00 . A A . 166 LYS CE 1 1
5 15257 1 1 166 LYS CG C 28.387 8.397 -16.045 1.00 . A A . 166 LYS CG 1 1
5 15258 1 1 166 LYS H H 28.824 11.488 -16.596 1.00 . A A . 166 LYS H 1 1
5 15259 1 1 166 LYS HA H 29.992 9.310 -18.201 1.00 . A A . 166 LYS HA 1 1
5 15260 1 1 166 LYS HB2 H 27.122 9.562 -17.290 1.00 . A A . 166 LYS HB2 1 1
5 15261 1 1 166 LYS HB3 H 27.860 8.180 -18.090 1.00 . A A . 166 LYS HB3 1 1
5 15262 1 1 166 LYS HD2 H 27.663 10.200 -15.169 1.00 . A A . 166 LYS HD2 1 1
5 15263 1 1 166 LYS HD3 H 26.717 8.764 -14.772 1.00 . A A . 166 LYS HD3 1 1
5 15264 1 1 166 LYS HE2 H 29.339 8.365 -13.781 1.00 . A A . 166 LYS HE2 1 1
5 15265 1 1 166 LYS HE3 H 28.831 9.982 -13.297 1.00 . A A . 166 LYS HE3 1 1
5 15266 1 1 166 LYS HG2 H 28.062 7.367 -16.019 1.00 . A A . 166 LYS HG2 1 1
5 15267 1 1 166 LYS HG3 H 29.458 8.442 -15.911 1.00 . A A . 166 LYS HG3 1 1
5 15268 1 1 166 LYS HZ1 H 26.726 8.897 -12.493 1.00 . A A . 166 LYS HZ1 1 1
5 15269 1 1 166 LYS HZ2 H 27.494 7.406 -12.708 1.00 . A A . 166 LYS HZ2 1 1
5 15270 1 1 166 LYS HZ3 H 28.121 8.529 -11.609 1.00 . A A . 166 LYS HZ3 1 1
5 15271 1 1 166 LYS N N 29.511 10.905 -16.983 1.00 . A A . 166 LYS N 1 1
5 15272 1 1 166 LYS NZ N 27.649 8.419 -12.529 1.00 . A A . 166 LYS NZ 1 1
5 15273 1 1 166 LYS O O 27.451 10.442 -19.608 1.00 . A A . 166 LYS O 1 1
5 15274 1 1 167 ILE C C 30.365 12.020 -22.118 1.00 . A A . 167 ILE C 1 1
5 15275 1 1 167 ILE CA C 29.169 11.949 -21.175 1.00 . A A . 167 ILE CA 1 1
5 15276 1 1 167 ILE CB C 28.654 13.376 -20.910 1.00 . A A . 167 ILE CB 1 1
5 15277 1 1 167 ILE CD1 C 29.335 15.639 -19.964 1.00 . A A . 167 ILE CD1 1 1
5 15278 1 1 167 ILE CG1 C 29.793 14.268 -20.409 1.00 . A A . 167 ILE CG1 1 1
5 15279 1 1 167 ILE CG2 C 27.514 13.349 -19.903 1.00 . A A . 167 ILE CG2 1 1
5 15280 1 1 167 ILE H H 30.436 11.332 -19.596 1.00 . A A . 167 ILE H 1 1
5 15281 1 1 167 ILE HA H 28.380 11.386 -21.652 1.00 . A A . 167 ILE HA 1 1
5 15282 1 1 167 ILE HB H 28.275 13.776 -21.837 1.00 . A A . 167 ILE HB 1 1
5 15283 1 1 167 ILE HD11 H 28.638 15.538 -19.145 1.00 . A A . 167 ILE HD11 1 1
5 15284 1 1 167 ILE HD12 H 30.188 16.217 -19.642 1.00 . A A . 167 ILE HD12 1 1
5 15285 1 1 167 ILE HD13 H 28.850 16.142 -20.788 1.00 . A A . 167 ILE HD13 1 1
5 15286 1 1 167 ILE N N 29.519 11.270 -19.934 1.00 . A A . 167 ILE N 1 1
5 15287 1 1 167 ILE O O 31.390 11.377 -21.889 1.00 . A A . 167 ILE O 1 1
5 15288 1 1 168 THR C C 31.061 14.183 -25.042 1.00 . A A . 168 THR C 1 1
5 15289 1 1 168 THR CA C 31.297 12.963 -24.159 1.00 . A A . 168 THR CA 1 1
5 15290 1 1 168 THR CB C 31.427 11.715 -25.053 1.00 . A A . 168 THR CB 1 1
5 15291 1 1 168 THR CG2 C 32.888 11.400 -25.334 1.00 . A A . 168 THR CG2 1 1
5 15292 1 1 168 THR H H 29.387 13.294 -23.308 1.00 . A A . 168 THR H 1 1
5 15293 1 1 168 THR HA H 32.225 13.093 -23.622 1.00 . A A . 168 THR HA 1 1
5 15294 1 1 168 THR HB H 30.929 11.910 -25.992 1.00 . A A . 168 THR HB 1 1
5 15295 1 1 168 THR HG1 H 30.142 10.219 -25.006 1.00 . A A . 168 THR HG1 1 1
5 15296 1 1 168 THR HG21 H 33.511 12.173 -24.909 1.00 . A A . 168 THR HG21 1 1
5 15297 1 1 168 THR HG22 H 33.143 10.448 -24.892 1.00 . A A . 168 THR HG22 1 1
5 15298 1 1 168 THR HG23 H 33.048 11.356 -26.401 1.00 . A A . 168 THR HG23 1 1
5 15299 1 1 168 THR N N 30.228 12.807 -23.181 1.00 . A A . 168 THR N 1 1
5 15300 1 1 168 THR O O 30.119 14.945 -24.824 1.00 . A A . 168 THR O 1 1
5 15301 1 1 168 THR OG1 O 30.805 10.592 -24.419 1.00 . A A . 168 THR OG1 1 1
5 15302 1 1 169 ARG C C 30.387 15.608 -27.498 1.00 . A A . 169 ARG C 1 1
5 15303 1 1 169 ARG CA C 31.807 15.492 -26.953 1.00 . A A . 169 ARG CA 1 1
5 15304 1 1 169 ARG CB C 32.798 15.342 -28.109 1.00 . A A . 169 ARG CB 1 1
5 15305 1 1 169 ARG CD C 33.846 13.821 -29.813 1.00 . A A . 169 ARG CD 1 1
5 15306 1 1 169 ARG CG C 32.717 13.995 -28.810 1.00 . A A . 169 ARG CG 1 1
5 15307 1 1 169 ARG CZ C 35.925 12.530 -30.043 1.00 . A A . 169 ARG CZ 1 1
5 15308 1 1 169 ARG H H 32.653 13.721 -26.160 1.00 . A A . 169 ARG H 1 1
5 15309 1 1 169 ARG HA H 32.043 16.391 -26.403 1.00 . A A . 169 ARG HA 1 1
5 15310 1 1 169 ARG HB2 H 32.602 16.114 -28.838 1.00 . A A . 169 ARG HB2 1 1
5 15311 1 1 169 ARG HB3 H 33.800 15.465 -27.727 1.00 . A A . 169 ARG HB3 1 1
5 15312 1 1 169 ARG HD2 H 33.439 13.411 -30.725 1.00 . A A . 169 ARG HD2 1 1
5 15313 1 1 169 ARG HD3 H 34.281 14.787 -30.016 1.00 . A A . 169 ARG HD3 1 1
5 15314 1 1 169 ARG HE H 34.807 12.605 -28.393 1.00 . A A . 169 ARG HE 1 1
5 15315 1 1 169 ARG HG2 H 32.783 13.211 -28.070 1.00 . A A . 169 ARG HG2 1 1
5 15316 1 1 169 ARG HG3 H 31.772 13.926 -29.328 1.00 . A A . 169 ARG HG3 1 1
5 15317 1 1 169 ARG HH11 H 35.380 13.563 -31.691 1.00 . A A . 169 ARG HH11 1 1
5 15318 1 1 169 ARG HH12 H 36.844 12.649 -31.839 1.00 . A A . 169 ARG HH12 1 1
5 15319 1 1 169 ARG HH21 H 36.733 11.397 -28.576 1.00 . A A . 169 ARG HH21 1 1
5 15320 1 1 169 ARG HH22 H 37.612 11.417 -30.067 1.00 . A A . 169 ARG HH22 1 1
5 15321 1 1 169 ARG N N 31.922 14.363 -26.038 1.00 . A A . 169 ARG N 1 1
5 15322 1 1 169 ARG NE N 34.887 12.926 -29.315 1.00 . A A . 169 ARG NE 1 1
5 15323 1 1 169 ARG NH1 N 36.060 12.948 -31.294 1.00 . A A . 169 ARG NH1 1 1
5 15324 1 1 169 ARG NH2 N 36.832 11.714 -29.519 1.00 . A A . 169 ARG NH2 1 1
5 15325 1 1 169 ARG O O 29.938 16.695 -27.861 1.00 . A A . 169 ARG O 1 1
5 15326 1 1 170 GLN C C 27.380 15.212 -27.118 1.00 . A A . 170 GLN C 1 1
5 15327 1 1 170 GLN CA C 28.317 14.455 -28.054 1.00 . A A . 170 GLN CA 1 1
5 15328 1 1 170 GLN CB C 27.837 13.012 -28.217 1.00 . A A . 170 GLN CB 1 1
5 15329 1 1 170 GLN CD C 25.530 12.229 -28.888 1.00 . A A . 170 GLN CD 1 1
5 15330 1 1 170 GLN CG C 26.844 12.825 -29.353 1.00 . A A . 170 GLN CG 1 1
5 15331 1 1 170 GLN H H 30.098 13.645 -27.248 1.00 . A A . 170 GLN H 1 1
5 15332 1 1 170 GLN HA H 28.309 14.938 -29.019 1.00 . A A . 170 GLN HA 1 1
5 15333 1 1 170 GLN HB2 H 28.692 12.380 -28.407 1.00 . A A . 170 GLN HB2 1 1
5 15334 1 1 170 GLN HB3 H 27.363 12.697 -27.299 1.00 . A A . 170 GLN HB3 1 1
5 15335 1 1 170 GLN HE21 H 24.534 13.780 -29.635 1.00 . A A . 170 GLN HE21 1 1
5 15336 1 1 170 GLN HE22 H 23.571 12.567 -28.868 1.00 . A A . 170 GLN HE22 1 1
5 15337 1 1 170 GLN HG2 H 26.646 13.787 -29.803 1.00 . A A . 170 GLN HG2 1 1
5 15338 1 1 170 GLN HG3 H 27.280 12.168 -30.091 1.00 . A A . 170 GLN HG3 1 1
5 15339 1 1 170 GLN N N 29.686 14.480 -27.552 1.00 . A A . 170 GLN N 1 1
5 15340 1 1 170 GLN NE2 N 24.434 12.929 -29.156 1.00 . A A . 170 GLN NE2 1 1
5 15341 1 1 170 GLN O O 26.522 15.972 -27.566 1.00 . A A . 170 GLN O 1 1
5 15342 1 1 170 GLN OE1 O 25.500 11.151 -28.294 1.00 . A A . 170 GLN OE1 1 1
5 15343 1 1 171 GLU C C 27.238 17.065 -24.524 1.00 . A A . 171 GLU C 1 1
5 15344 1 1 171 GLU CA C 26.720 15.660 -24.819 1.00 . A A . 171 GLU CA 1 1
5 15345 1 1 171 GLU CB C 26.680 14.838 -23.529 1.00 . A A . 171 GLU CB 1 1
5 15346 1 1 171 GLU CD C 25.122 12.891 -23.125 1.00 . A A . 171 GLU CD 1 1
5 15347 1 1 171 GLU CG C 25.281 14.399 -23.130 1.00 . A A . 171 GLU CG 1 1
5 15348 1 1 171 GLU H H 28.253 14.381 -25.522 1.00 . A A . 171 GLU H 1 1
5 15349 1 1 171 GLU HA H 25.719 15.735 -25.218 1.00 . A A . 171 GLU HA 1 1
5 15350 1 1 171 GLU HB2 H 27.289 13.955 -23.661 1.00 . A A . 171 GLU HB2 1 1
5 15351 1 1 171 GLU HB3 H 27.091 15.431 -22.726 1.00 . A A . 171 GLU HB3 1 1
5 15352 1 1 171 GLU HG2 H 25.071 14.771 -22.139 1.00 . A A . 171 GLU HG2 1 1
5 15353 1 1 171 GLU HG3 H 24.573 14.819 -23.829 1.00 . A A . 171 GLU HG3 1 1
5 15354 1 1 171 GLU N N 27.551 14.998 -25.817 1.00 . A A . 171 GLU N 1 1
5 15355 1 1 171 GLU O O 26.464 18.019 -24.444 1.00 . A A . 171 GLU O 1 1
5 15356 1 1 171 GLU OE1 O 25.372 12.272 -22.070 1.00 . A A . 171 GLU OE1 1 1
5 15357 1 1 171 GLU OE2 O 24.748 12.330 -24.176 1.00 . A A . 171 GLU OE2 1 1
5 15358 1 1 172 ILE C C 28.758 19.520 -25.101 1.00 . A A . 172 ILE C 1 1
5 15359 1 1 172 ILE CA C 29.173 18.470 -24.077 1.00 . A A . 172 ILE CA 1 1
5 15360 1 1 172 ILE CB C 30.710 18.362 -24.063 1.00 . A A . 172 ILE CB 1 1
5 15361 1 1 172 ILE CD1 C 30.830 17.952 -21.554 1.00 . A A . 172 ILE CD1 1 1
5 15362 1 1 172 ILE CG1 C 31.167 17.435 -22.935 1.00 . A A . 172 ILE CG1 1 1
5 15363 1 1 172 ILE CG2 C 31.336 19.740 -23.911 1.00 . A A . 172 ILE CG2 1 1
5 15364 1 1 172 ILE H H 29.116 16.385 -24.438 1.00 . A A . 172 ILE H 1 1
5 15365 1 1 172 ILE HA H 28.846 18.788 -23.098 1.00 . A A . 172 ILE HA 1 1
5 15366 1 1 172 ILE HB H 31.028 17.951 -25.009 1.00 . A A . 172 ILE HB 1 1
5 15367 1 1 172 ILE HD11 H 31.173 18.971 -21.457 1.00 . A A . 172 ILE HD11 1 1
5 15368 1 1 172 ILE HD12 H 29.760 17.918 -21.408 1.00 . A A . 172 ILE HD12 1 1
5 15369 1 1 172 ILE HD13 H 31.313 17.336 -20.811 1.00 . A A . 172 ILE HD13 1 1
5 15370 1 1 172 ILE N N 28.551 17.183 -24.363 1.00 . A A . 172 ILE N 1 1
5 15371 1 1 172 ILE O O 28.287 20.599 -24.744 1.00 . A A . 172 ILE O 1 1
5 15372 1 1 173 GLY C C 27.171 20.678 -27.263 1.00 . A A . 173 GLY C 1 1
5 15373 1 1 173 GLY CA C 28.570 20.121 -27.436 1.00 . A A . 173 GLY CA 1 1
5 15374 1 1 173 GLY H H 29.313 18.321 -26.605 1.00 . A A . 173 GLY H 1 1
5 15375 1 1 173 GLY HA2 H 29.275 20.940 -27.441 1.00 . A A . 173 GLY HA2 1 1
5 15376 1 1 173 GLY HA3 H 28.626 19.607 -28.384 1.00 . A A . 173 GLY HA3 1 1
5 15377 1 1 173 GLY N N 28.934 19.196 -26.379 1.00 . A A . 173 GLY N 1 1
5 15378 1 1 173 GLY O O 26.959 21.886 -27.375 1.00 . A A . 173 GLY O 1 1
5 15379 1 1 174 GLN C C 24.721 21.299 -25.746 1.00 . A A . 174 GLN C 1 1
5 15380 1 1 174 GLN CA C 24.828 20.208 -26.806 1.00 . A A . 174 GLN CA 1 1
5 15381 1 1 174 GLN CB C 23.967 19.008 -26.409 1.00 . A A . 174 GLN CB 1 1
5 15382 1 1 174 GLN CD C 22.584 18.604 -28.484 1.00 . A A . 174 GLN CD 1 1
5 15383 1 1 174 GLN CG C 23.662 18.068 -27.564 1.00 . A A . 174 GLN CG 1 1
5 15384 1 1 174 GLN H H 26.446 18.848 -26.915 1.00 . A A . 174 GLN H 1 1
5 15385 1 1 174 GLN HA H 24.470 20.601 -27.746 1.00 . A A . 174 GLN HA 1 1
5 15386 1 1 174 GLN HB2 H 24.482 18.448 -25.643 1.00 . A A . 174 GLN HB2 1 1
5 15387 1 1 174 GLN HB3 H 23.030 19.369 -26.011 1.00 . A A . 174 GLN HB3 1 1
5 15388 1 1 174 GLN HE21 H 23.863 18.636 -30.006 1.00 . A A . 174 GLN HE21 1 1
5 15389 1 1 174 GLN HE22 H 22.260 19.174 -30.361 1.00 . A A . 174 GLN HE22 1 1
5 15390 1 1 174 GLN HG2 H 24.564 17.922 -28.139 1.00 . A A . 174 GLN HG2 1 1
5 15391 1 1 174 GLN HG3 H 23.335 17.120 -27.163 1.00 . A A . 174 GLN HG3 1 1
5 15392 1 1 174 GLN N N 26.214 19.797 -26.992 1.00 . A A . 174 GLN N 1 1
5 15393 1 1 174 GLN NE2 N 22.938 18.828 -29.744 1.00 . A A . 174 GLN NE2 1 1
5 15394 1 1 174 GLN O O 23.929 22.233 -25.880 1.00 . A A . 174 GLN O 1 1
5 15395 1 1 174 GLN OE1 O 21.444 18.815 -28.067 1.00 . A A . 174 GLN OE1 1 1
5 15396 1 1 175 ILE C C 26.108 23.481 -24.067 1.00 . A A . 175 ILE C 1 1
5 15397 1 1 175 ILE CA C 25.517 22.151 -23.611 1.00 . A A . 175 ILE CA 1 1
5 15398 1 1 175 ILE CB C 26.308 21.643 -22.391 1.00 . A A . 175 ILE CB 1 1
5 15399 1 1 175 ILE CD1 C 25.901 19.775 -20.711 1.00 . A A . 175 ILE CD1 1 1
5 15400 1 1 175 ILE CG1 C 26.042 20.153 -22.168 1.00 . A A . 175 ILE CG1 1 1
5 15401 1 1 175 ILE CG2 C 25.940 22.443 -21.151 1.00 . A A . 175 ILE CG2 1 1
5 15402 1 1 175 ILE H H 26.131 20.409 -24.644 1.00 . A A . 175 ILE H 1 1
5 15403 1 1 175 ILE HA H 24.492 22.310 -23.310 1.00 . A A . 175 ILE HA 1 1
5 15404 1 1 175 ILE HB H 27.360 21.789 -22.585 1.00 . A A . 175 ILE HB 1 1
5 15405 1 1 175 ILE HD11 H 26.732 20.178 -20.152 1.00 . A A . 175 ILE HD11 1 1
5 15406 1 1 175 ILE HD12 H 24.977 20.179 -20.322 1.00 . A A . 175 ILE HD12 1 1
5 15407 1 1 175 ILE HD13 H 25.890 18.699 -20.616 1.00 . A A . 175 ILE HD13 1 1
5 15408 1 1 175 ILE N N 25.522 21.175 -24.693 1.00 . A A . 175 ILE N 1 1
5 15409 1 1 175 ILE O O 25.821 24.531 -23.492 1.00 . A A . 175 ILE O 1 1
5 15410 1 1 176 VAL C C 26.742 25.217 -26.786 1.00 . A A . 176 VAL C 1 1
5 15411 1 1 176 VAL CA C 27.564 24.630 -25.644 1.00 . A A . 176 VAL CA 1 1
5 15412 1 1 176 VAL CB C 28.990 24.338 -26.149 1.00 . A A . 176 VAL CB 1 1
5 15413 1 1 176 VAL CG1 C 29.894 25.539 -25.917 1.00 . A A . 176 VAL CG1 1 1
5 15414 1 1 176 VAL CG2 C 29.551 23.098 -25.471 1.00 . A A . 176 VAL CG2 1 1
5 15415 1 1 176 VAL H H 27.124 22.563 -25.524 1.00 . A A . 176 VAL H 1 1
5 15416 1 1 176 VAL HA H 27.628 25.358 -24.848 1.00 . A A . 176 VAL HA 1 1
5 15417 1 1 176 VAL HB H 28.942 24.152 -27.212 1.00 . A A . 176 VAL HB 1 1
5 15418 1 1 176 VAL N N 26.934 23.429 -25.108 1.00 . A A . 176 VAL N 1 1
5 15419 1 1 176 VAL O O 25.536 24.994 -26.876 1.00 . A A . 176 VAL O 1 1
5 15420 1 1 177 GLY C C 26.974 25.841 -30.084 1.00 . A A . 177 GLY C 1 1
5 15421 1 1 177 GLY CA C 26.721 26.579 -28.785 1.00 . A A . 177 GLY CA 1 1
5 15422 1 1 177 GLY H H 28.367 26.114 -27.537 1.00 . A A . 177 GLY H 1 1
5 15423 1 1 177 GLY HA2 H 25.660 26.584 -28.586 1.00 . A A . 177 GLY HA2 1 1
5 15424 1 1 177 GLY HA3 H 27.062 27.598 -28.891 1.00 . A A . 177 GLY HA3 1 1
5 15425 1 1 177 GLY N N 27.405 25.970 -27.659 1.00 . A A . 177 GLY N 1 1
5 15426 1 1 177 GLY O O 26.424 26.199 -31.127 1.00 . A A . 177 GLY O 1 1
5 15427 1 1 178 CYS C C 27.983 22.529 -30.924 1.00 . A A . 178 CYS C 1 1
5 15428 1 1 178 CYS CA C 28.135 24.020 -31.207 1.00 . A A . 178 CYS CA 1 1
5 15429 1 1 178 CYS CB C 29.561 24.321 -31.668 1.00 . A A . 178 CYS CB 1 1
5 15430 1 1 178 CYS H H 28.215 24.572 -29.165 1.00 . A A . 178 CYS H 1 1
5 15431 1 1 178 CYS HA H 27.446 24.297 -31.990 1.00 . A A . 178 CYS HA 1 1
5 15432 1 1 178 CYS HB2 H 30.254 23.748 -31.069 1.00 . A A . 178 CYS HB2 1 1
5 15433 1 1 178 CYS HB3 H 29.666 24.031 -32.703 1.00 . A A . 178 CYS HB3 1 1
5 15434 1 1 178 CYS HG H 31.222 26.210 -32.088 1.00 . A A . 178 CYS HG 1 1
5 15435 1 1 178 CYS N N 27.808 24.809 -30.024 1.00 . A A . 178 CYS N 1 1
5 15436 1 1 178 CYS O O 27.422 22.134 -29.902 1.00 . A A . 178 CYS O 1 1
5 15437 1 1 178 CYS SG S 30.029 26.063 -31.533 1.00 . A A . 178 CYS SG 1 1
5 15438 1 1 179 SER C C 29.765 19.665 -31.348 1.00 . A A . 179 SER C 1 1
5 15439 1 1 179 SER CA C 28.401 20.256 -31.690 1.00 . A A . 179 SER CA 1 1
5 15440 1 1 179 SER CB C 27.864 19.622 -32.975 1.00 . A A . 179 SER CB 1 1
5 15441 1 1 179 SER H H 28.921 22.080 -32.632 1.00 . A A . 179 SER H 1 1
5 15442 1 1 179 SER HA H 27.717 20.045 -30.882 1.00 . A A . 179 SER HA 1 1
5 15443 1 1 179 SER HB2 H 28.689 19.240 -33.556 1.00 . A A . 179 SER HB2 1 1
5 15444 1 1 179 SER HB3 H 27.197 18.811 -32.721 1.00 . A A . 179 SER HB3 1 1
5 15445 1 1 179 SER HG H 27.266 20.364 -34.686 1.00 . A A . 179 SER HG 1 1
5 15446 1 1 179 SER N N 28.485 21.705 -31.838 1.00 . A A . 179 SER N 1 1
5 15447 1 1 179 SER O O 30.750 20.389 -31.206 1.00 . A A . 179 SER O 1 1
5 15448 1 1 179 SER OG O 27.156 20.570 -33.755 1.00 . A A . 179 SER OG 1 1
5 15449 1 1 180 ARG C C 32.135 17.959 -31.925 1.00 . A A . 180 ARG C 1 1
5 15450 1 1 180 ARG CA C 31.055 17.653 -30.892 1.00 . A A . 180 ARG CA 1 1
5 15451 1 1 180 ARG CB C 30.820 16.143 -30.817 1.00 . A A . 180 ARG CB 1 1
5 15452 1 1 180 ARG CD C 30.666 14.082 -32.247 1.00 . A A . 180 ARG CD 1 1
5 15453 1 1 180 ARG CG C 30.278 15.546 -32.105 1.00 . A A . 180 ARG CG 1 1
5 15454 1 1 180 ARG CZ C 32.367 12.788 -33.462 1.00 . A A . 180 ARG CZ 1 1
5 15455 1 1 180 ARG H H 28.994 17.819 -31.343 1.00 . A A . 180 ARG H 1 1
5 15456 1 1 180 ARG HA H 31.387 18.005 -29.927 1.00 . A A . 180 ARG HA 1 1
5 15457 1 1 180 ARG HB2 H 31.756 15.655 -30.585 1.00 . A A . 180 ARG HB2 1 1
5 15458 1 1 180 ARG HB3 H 30.113 15.940 -30.026 1.00 . A A . 180 ARG HB3 1 1
5 15459 1 1 180 ARG HD2 H 31.125 13.754 -31.327 1.00 . A A . 180 ARG HD2 1 1
5 15460 1 1 180 ARG HD3 H 29.773 13.504 -32.429 1.00 . A A . 180 ARG HD3 1 1
5 15461 1 1 180 ARG HE H 31.665 14.565 -34.032 1.00 . A A . 180 ARG HE 1 1
5 15462 1 1 180 ARG HG2 H 29.201 15.623 -32.102 1.00 . A A . 180 ARG HG2 1 1
5 15463 1 1 180 ARG HG3 H 30.678 16.098 -32.942 1.00 . A A . 180 ARG HG3 1 1
5 15464 1 1 180 ARG HH11 H 31.681 11.917 -31.773 1.00 . A A . 180 ARG HH11 1 1
5 15465 1 1 180 ARG HH12 H 32.881 11.015 -32.638 1.00 . A A . 180 ARG HH12 1 1
5 15466 1 1 180 ARG HH21 H 33.244 13.387 -35.181 1.00 . A A . 180 ARG HH21 1 1
5 15467 1 1 180 ARG HH22 H 33.770 11.852 -34.577 1.00 . A A . 180 ARG HH22 1 1
5 15468 1 1 180 ARG N N 29.813 18.343 -31.218 1.00 . A A . 180 ARG N 1 1
5 15469 1 1 180 ARG NE N 31.603 13.868 -33.347 1.00 . A A . 180 ARG NE 1 1
5 15470 1 1 180 ARG NH1 N 32.305 11.828 -32.549 1.00 . A A . 180 ARG NH1 1 1
5 15471 1 1 180 ARG NH2 N 33.195 12.666 -34.491 1.00 . A A . 180 ARG NH2 1 1
5 15472 1 1 180 ARG O O 33.326 17.806 -31.656 1.00 . A A . 180 ARG O 1 1
5 15473 1 1 181 GLU C C 33.590 19.835 -33.758 1.00 . A A . 181 GLU C 1 1
5 15474 1 1 181 GLU CA C 32.641 18.717 -34.182 1.00 . A A . 181 GLU CA 1 1
5 15475 1 1 181 GLU CB C 31.877 19.132 -35.441 1.00 . A A . 181 GLU CB 1 1
5 15476 1 1 181 GLU CD C 31.661 18.787 -37.934 1.00 . A A . 181 GLU CD 1 1
5 15477 1 1 181 GLU CG C 32.586 18.759 -36.733 1.00 . A A . 181 GLU CG 1 1
5 15478 1 1 181 GLU H H 30.748 18.493 -33.262 1.00 . A A . 181 GLU H 1 1
5 15479 1 1 181 GLU HA H 33.221 17.833 -34.398 1.00 . A A . 181 GLU HA 1 1
5 15480 1 1 181 GLU HB2 H 30.909 18.653 -35.434 1.00 . A A . 181 GLU HB2 1 1
5 15481 1 1 181 GLU HB3 H 31.739 20.203 -35.427 1.00 . A A . 181 GLU HB3 1 1
5 15482 1 1 181 GLU HG2 H 33.391 19.458 -36.901 1.00 . A A . 181 GLU HG2 1 1
5 15483 1 1 181 GLU HG3 H 32.991 17.763 -36.632 1.00 . A A . 181 GLU HG3 1 1
5 15484 1 1 181 GLU N N 31.710 18.391 -33.108 1.00 . A A . 181 GLU N 1 1
5 15485 1 1 181 GLU O O 34.799 19.630 -33.645 1.00 . A A . 181 GLU O 1 1
5 15486 1 1 181 GLU OE1 O 30.988 17.766 -38.188 1.00 . A A . 181 GLU OE1 1 1
5 15487 1 1 181 GLU OE2 O 31.611 19.829 -38.621 1.00 . A A . 181 GLU OE2 1 1
5 15488 1 1 182 THR C C 34.208 22.080 -31.643 1.00 . A A . 182 THR C 1 1
5 15489 1 1 182 THR CA C 33.828 22.171 -33.116 1.00 . A A . 182 THR CA 1 1
5 15490 1 1 182 THR CB C 33.071 23.490 -33.359 1.00 . A A . 182 THR CB 1 1
5 15491 1 1 182 THR CG2 C 33.399 24.057 -34.732 1.00 . A A . 182 THR CG2 1 1
5 15492 1 1 182 THR H H 32.064 21.120 -33.632 1.00 . A A . 182 THR H 1 1
5 15493 1 1 182 THR HA H 34.729 22.182 -33.711 1.00 . A A . 182 THR HA 1 1
5 15494 1 1 182 THR HB H 33.376 24.206 -32.608 1.00 . A A . 182 THR HB 1 1
5 15495 1 1 182 THR HG1 H 31.484 22.657 -32.536 1.00 . A A . 182 THR HG1 1 1
5 15496 1 1 182 THR HG21 H 34.199 23.484 -35.176 1.00 . A A . 182 THR HG21 1 1
5 15497 1 1 182 THR HG22 H 32.524 24.003 -35.362 1.00 . A A . 182 THR HG22 1 1
5 15498 1 1 182 THR HG23 H 33.707 25.087 -34.631 1.00 . A A . 182 THR HG23 1 1
5 15499 1 1 182 THR N N 33.033 21.020 -33.525 1.00 . A A . 182 THR N 1 1
5 15500 1 1 182 THR O O 35.327 22.422 -31.258 1.00 . A A . 182 THR O 1 1
5 15501 1 1 182 THR OG1 O 31.660 23.273 -33.252 1.00 . A A . 182 THR OG1 1 1
5 15502 1 1 183 VAL C C 34.634 20.487 -29.112 1.00 . A A . 183 VAL C 1 1
5 15503 1 1 183 VAL CA C 33.510 21.480 -29.389 1.00 . A A . 183 VAL CA 1 1
5 15504 1 1 183 VAL CB C 32.239 21.019 -28.650 1.00 . A A . 183 VAL CB 1 1
5 15505 1 1 183 VAL CG1 C 32.578 20.563 -27.239 1.00 . A A . 183 VAL CG1 1 1
5 15506 1 1 183 VAL CG2 C 31.205 22.134 -28.626 1.00 . A A . 183 VAL CG2 1 1
5 15507 1 1 183 VAL H H 32.399 21.361 -31.187 1.00 . A A . 183 VAL H 1 1
5 15508 1 1 183 VAL HA H 33.794 22.448 -29.004 1.00 . A A . 183 VAL HA 1 1
5 15509 1 1 183 VAL HB H 31.820 20.180 -29.185 1.00 . A A . 183 VAL HB 1 1
5 15510 1 1 183 VAL N N 33.272 21.617 -30.821 1.00 . A A . 183 VAL N 1 1
5 15511 1 1 183 VAL O O 35.607 20.810 -28.432 1.00 . A A . 183 VAL O 1 1
5 15512 1 1 184 GLY C C 36.891 18.731 -29.821 1.00 . A A . 184 GLY C 1 1
5 15513 1 1 184 GLY CA C 35.503 18.255 -29.443 1.00 . A A . 184 GLY CA 1 1
5 15514 1 1 184 GLY H H 33.694 19.076 -30.178 1.00 . A A . 184 GLY H 1 1
5 15515 1 1 184 GLY HA2 H 35.504 17.965 -28.403 1.00 . A A . 184 GLY HA2 1 1
5 15516 1 1 184 GLY HA3 H 35.253 17.395 -30.047 1.00 . A A . 184 GLY HA3 1 1
5 15517 1 1 184 GLY N N 34.492 19.277 -29.644 1.00 . A A . 184 GLY N 1 1
5 15518 1 1 184 GLY O O 37.884 18.303 -29.232 1.00 . A A . 184 GLY O 1 1
5 15519 1 1 185 ARG C C 39.041 20.723 -30.099 1.00 . A A . 185 ARG C 1 1
5 15520 1 1 185 ARG CA C 38.241 20.151 -31.266 1.00 . A A . 185 ARG CA 1 1
5 15521 1 1 185 ARG CB C 38.017 21.233 -32.323 1.00 . A A . 185 ARG CB 1 1
5 15522 1 1 185 ARG CD C 38.733 21.672 -34.692 1.00 . A A . 185 ARG CD 1 1
5 15523 1 1 185 ARG CG C 39.195 21.417 -33.266 1.00 . A A . 185 ARG CG 1 1
5 15524 1 1 185 ARG CZ C 39.782 23.831 -35.225 1.00 . A A . 185 ARG CZ 1 1
5 15525 1 1 185 ARG H H 36.137 19.923 -31.239 1.00 . A A . 185 ARG H 1 1
5 15526 1 1 185 ARG HA H 38.799 19.339 -31.707 1.00 . A A . 185 ARG HA 1 1
5 15527 1 1 185 ARG HB2 H 37.151 20.971 -32.913 1.00 . A A . 185 ARG HB2 1 1
5 15528 1 1 185 ARG HB3 H 37.833 22.173 -31.826 1.00 . A A . 185 ARG HB3 1 1
5 15529 1 1 185 ARG HD2 H 39.415 21.181 -35.371 1.00 . A A . 185 ARG HD2 1 1
5 15530 1 1 185 ARG HD3 H 37.743 21.259 -34.815 1.00 . A A . 185 ARG HD3 1 1
5 15531 1 1 185 ARG HE H 37.817 23.528 -35.060 1.00 . A A . 185 ARG HE 1 1
5 15532 1 1 185 ARG HG2 H 39.783 22.259 -32.933 1.00 . A A . 185 ARG HG2 1 1
5 15533 1 1 185 ARG HG3 H 39.801 20.523 -33.247 1.00 . A A . 185 ARG HG3 1 1
5 15534 1 1 185 ARG HH11 H 41.074 22.304 -34.950 1.00 . A A . 185 ARG HH11 1 1
5 15535 1 1 185 ARG HH12 H 41.800 23.831 -35.326 1.00 . A A . 185 ARG HH12 1 1
5 15536 1 1 185 ARG HH21 H 38.761 25.544 -35.556 1.00 . A A . 185 ARG HH21 1 1
5 15537 1 1 185 ARG HH22 H 40.483 25.674 -35.670 1.00 . A A . 185 ARG HH22 1 1
5 15538 1 1 185 ARG N N 36.963 19.619 -30.808 1.00 . A A . 185 ARG N 1 1
5 15539 1 1 185 ARG NE N 38.696 23.098 -35.008 1.00 . A A . 185 ARG NE 1 1
5 15540 1 1 185 ARG NH1 N 40.984 23.277 -35.161 1.00 . A A . 185 ARG NH1 1 1
5 15541 1 1 185 ARG NH2 N 39.666 25.123 -35.507 1.00 . A A . 185 ARG NH2 1 1
5 15542 1 1 185 ARG O O 40.251 20.515 -30.003 1.00 . A A . 185 ARG O 1 1
5 15543 1 1 186 ILE C C 39.294 20.997 -26.985 1.00 . A A . 186 ILE C 1 1
5 15544 1 1 186 ILE CA C 39.005 22.043 -28.056 1.00 . A A . 186 ILE CA 1 1
5 15545 1 1 186 ILE CB C 38.140 23.162 -27.446 1.00 . A A . 186 ILE CB 1 1
5 15546 1 1 186 ILE CD1 C 38.822 24.813 -29.259 1.00 . A A . 186 ILE CD1 1 1
5 15547 1 1 186 ILE CG1 C 37.681 24.134 -28.535 1.00 . A A . 186 ILE CG1 1 1
5 15548 1 1 186 ILE CG2 C 38.915 23.899 -26.363 1.00 . A A . 186 ILE CG2 1 1
5 15549 1 1 186 ILE H H 37.395 21.573 -29.347 1.00 . A A . 186 ILE H 1 1
5 15550 1 1 186 ILE HA H 39.939 22.476 -28.383 1.00 . A A . 186 ILE HA 1 1
5 15551 1 1 186 ILE HB H 37.274 22.708 -26.989 1.00 . A A . 186 ILE HB 1 1
5 15552 1 1 186 ILE HD11 H 39.439 24.067 -29.738 1.00 . A A . 186 ILE HD11 1 1
5 15553 1 1 186 ILE HD12 H 38.427 25.487 -30.003 1.00 . A A . 186 ILE HD12 1 1
5 15554 1 1 186 ILE HD13 H 39.418 25.369 -28.549 1.00 . A A . 186 ILE HD13 1 1
5 15555 1 1 186 ILE N N 38.358 21.443 -29.216 1.00 . A A . 186 ILE N 1 1
5 15556 1 1 186 ILE O O 40.243 21.130 -26.212 1.00 . A A . 186 ILE O 1 1
5 15557 1 1 187 LEU C C 39.960 18.156 -26.183 1.00 . A A . 187 LEU C 1 1
5 15558 1 1 187 LEU CA C 38.637 18.884 -25.970 1.00 . A A . 187 LEU CA 1 1
5 15559 1 1 187 LEU CB C 37.475 17.894 -26.066 1.00 . A A . 187 LEU CB 1 1
5 15560 1 1 187 LEU CD1 C 36.452 17.821 -23.779 1.00 . A A . 187 LEU CD1 1 1
5 15561 1 1 187 LEU CD2 C 35.911 19.709 -25.328 1.00 . A A . 187 LEU CD2 1 1
5 15562 1 1 187 LEU CG C 36.239 18.226 -25.229 1.00 . A A . 187 LEU CG 1 1
5 15563 1 1 187 LEU H H 37.731 19.905 -27.587 1.00 . A A . 187 LEU H 1 1
5 15564 1 1 187 LEU HA H 38.640 19.330 -24.986 1.00 . A A . 187 LEU HA 1 1
5 15565 1 1 187 LEU HB2 H 37.170 17.842 -27.100 1.00 . A A . 187 LEU HB2 1 1
5 15566 1 1 187 LEU HB3 H 37.840 16.927 -25.751 1.00 . A A . 187 LEU HB3 1 1
5 15567 1 1 187 LEU HD11 H 37.243 17.088 -23.722 1.00 . A A . 187 LEU HD11 1 1
5 15568 1 1 187 LEU HD12 H 36.724 18.691 -23.199 1.00 . A A . 187 LEU HD12 1 1
5 15569 1 1 187 LEU HD13 H 35.540 17.398 -23.386 1.00 . A A . 187 LEU HD13 1 1
5 15570 1 1 187 LEU HD21 H 36.110 20.055 -26.331 1.00 . A A . 187 LEU HD21 1 1
5 15571 1 1 187 LEU HD22 H 34.867 19.862 -25.094 1.00 . A A . 187 LEU HD22 1 1
5 15572 1 1 187 LEU HD23 H 36.521 20.260 -24.628 1.00 . A A . 187 LEU HD23 1 1
5 15573 1 1 187 LEU HG H 35.394 17.669 -25.610 1.00 . A A . 187 LEU HG 1 1
5 15574 1 1 187 LEU N N 38.470 19.956 -26.945 1.00 . A A . 187 LEU N 1 1
5 15575 1 1 187 LEU O O 40.550 17.629 -25.240 1.00 . A A . 187 LEU O 1 1
5 15576 1 1 188 LYS C C 42.844 18.100 -27.010 1.00 . A A . 188 LYS C 1 1
5 15577 1 1 188 LYS CA C 41.678 17.472 -27.766 1.00 . A A . 188 LYS CA 1 1
5 15578 1 1 188 LYS CB C 41.931 17.553 -29.273 1.00 . A A . 188 LYS CB 1 1
5 15579 1 1 188 LYS CD C 40.666 15.575 -30.167 1.00 . A A . 188 LYS CD 1 1
5 15580 1 1 188 LYS CE C 40.227 14.752 -28.966 1.00 . A A . 188 LYS CE 1 1
5 15581 1 1 188 LYS CG C 42.036 16.195 -29.947 1.00 . A A . 188 LYS CG 1 1
5 15582 1 1 188 LYS H H 39.907 18.570 -28.138 1.00 . A A . 188 LYS H 1 1
5 15583 1 1 188 LYS HA H 41.595 16.435 -27.479 1.00 . A A . 188 LYS HA 1 1
5 15584 1 1 188 LYS HB2 H 41.120 18.098 -29.734 1.00 . A A . 188 LYS HB2 1 1
5 15585 1 1 188 LYS HB3 H 42.855 18.088 -29.443 1.00 . A A . 188 LYS HB3 1 1
5 15586 1 1 188 LYS HD2 H 39.946 16.363 -30.332 1.00 . A A . 188 LYS HD2 1 1
5 15587 1 1 188 LYS HD3 H 40.707 14.935 -31.037 1.00 . A A . 188 LYS HD3 1 1
5 15588 1 1 188 LYS HE2 H 41.105 14.375 -28.464 1.00 . A A . 188 LYS HE2 1 1
5 15589 1 1 188 LYS HE3 H 39.673 15.390 -28.293 1.00 . A A . 188 LYS HE3 1 1
5 15590 1 1 188 LYS HG2 H 42.523 16.314 -30.903 1.00 . A A . 188 LYS HG2 1 1
5 15591 1 1 188 LYS HG3 H 42.622 15.538 -29.321 1.00 . A A . 188 LYS HG3 1 1
5 15592 1 1 188 LYS HZ1 H 39.753 13.146 -30.215 1.00 . A A . 188 LYS HZ1 1 1
5 15593 1 1 188 LYS HZ2 H 39.325 12.905 -28.597 1.00 . A A . 188 LYS HZ2 1 1
5 15594 1 1 188 LYS HZ3 H 38.402 13.935 -29.571 1.00 . A A . 188 LYS HZ3 1 1
5 15595 1 1 188 LYS N N 40.423 18.132 -27.428 1.00 . A A . 188 LYS N 1 1
5 15596 1 1 188 LYS NZ N 39.366 13.604 -29.365 1.00 . A A . 188 LYS NZ 1 1
5 15597 1 1 188 LYS O O 43.858 17.448 -26.761 1.00 . A A . 188 LYS O 1 1
5 15598 1 1 189 MET C C 43.717 19.706 -24.438 1.00 . A A . 189 MET C 1 1
5 15599 1 1 189 MET CA C 43.733 20.084 -25.915 1.00 . A A . 189 MET CA 1 1
5 15600 1 1 189 MET CB C 43.547 21.595 -26.069 1.00 . A A . 189 MET CB 1 1
5 15601 1 1 189 MET CE C 43.014 22.112 -29.234 1.00 . A A . 189 MET CE 1 1
5 15602 1 1 189 MET CG C 44.592 22.248 -26.960 1.00 . A A . 189 MET CG 1 1
5 15603 1 1 189 MET H H 41.861 19.837 -26.873 1.00 . A A . 189 MET H 1 1
5 15604 1 1 189 MET HA H 44.686 19.803 -26.337 1.00 . A A . 189 MET HA 1 1
5 15605 1 1 189 MET HB2 H 42.573 21.785 -26.494 1.00 . A A . 189 MET HB2 1 1
5 15606 1 1 189 MET HB3 H 43.601 22.054 -25.093 1.00 . A A . 189 MET HB3 1 1
5 15607 1 1 189 MET HE1 H 42.464 22.579 -28.431 1.00 . A A . 189 MET HE1 1 1
5 15608 1 1 189 MET HE2 H 43.159 22.824 -30.033 1.00 . A A . 189 MET HE2 1 1
5 15609 1 1 189 MET HE3 H 42.458 21.263 -29.605 1.00 . A A . 189 MET HE3 1 1
5 15610 1 1 189 MET HG2 H 44.382 23.305 -27.023 1.00 . A A . 189 MET HG2 1 1
5 15611 1 1 189 MET HG3 H 45.565 22.101 -26.516 1.00 . A A . 189 MET HG3 1 1
5 15612 1 1 189 MET N N 42.692 19.369 -26.646 1.00 . A A . 189 MET N 1 1
5 15613 1 1 189 MET O O 44.715 19.227 -23.898 1.00 . A A . 189 MET O 1 1
5 15614 1 1 189 MET SD S 44.607 21.563 -28.628 1.00 . A A . 189 MET SD 1 1
5 15615 1 1 190 LEU C C 42.624 18.112 -22.127 1.00 . A A . 190 LEU C 1 1
5 15616 1 1 190 LEU CA C 42.433 19.605 -22.372 1.00 . A A . 190 LEU CA 1 1
5 15617 1 1 190 LEU CB C 41.057 20.044 -21.869 1.00 . A A . 190 LEU CB 1 1
5 15618 1 1 190 LEU CD1 C 39.092 18.513 -22.150 1.00 . A A . 190 LEU CD1 1 1
5 15619 1 1 190 LEU CD2 C 38.959 20.875 -22.963 1.00 . A A . 190 LEU CD2 1 1
5 15620 1 1 190 LEU CG C 39.868 19.672 -22.756 1.00 . A A . 190 LEU CG 1 1
5 15621 1 1 190 LEU H H 41.818 20.307 -24.271 1.00 . A A . 190 LEU H 1 1
5 15622 1 1 190 LEU HA H 43.194 20.147 -21.831 1.00 . A A . 190 LEU HA 1 1
5 15623 1 1 190 LEU HB2 H 40.899 19.595 -20.901 1.00 . A A . 190 LEU HB2 1 1
5 15624 1 1 190 LEU HB3 H 41.070 21.120 -21.767 1.00 . A A . 190 LEU HB3 1 1
5 15625 1 1 190 LEU HD11 H 39.652 18.097 -21.326 1.00 . A A . 190 LEU HD11 1 1
5 15626 1 1 190 LEU HD12 H 38.136 18.867 -21.793 1.00 . A A . 190 LEU HD12 1 1
5 15627 1 1 190 LEU HD13 H 38.936 17.753 -22.901 1.00 . A A . 190 LEU HD13 1 1
5 15628 1 1 190 LEU HD21 H 39.121 21.588 -22.167 1.00 . A A . 190 LEU HD21 1 1
5 15629 1 1 190 LEU HD22 H 39.185 21.337 -23.912 1.00 . A A . 190 LEU HD22 1 1
5 15630 1 1 190 LEU HD23 H 37.929 20.553 -22.955 1.00 . A A . 190 LEU HD23 1 1
5 15631 1 1 190 LEU HG H 40.234 19.358 -23.724 1.00 . A A . 190 LEU HG 1 1
5 15632 1 1 190 LEU N N 42.579 19.923 -23.788 1.00 . A A . 190 LEU N 1 1
5 15633 1 1 190 LEU O O 43.348 17.710 -21.216 1.00 . A A . 190 LEU O 1 1
5 15634 1 1 191 GLU C C 43.530 15.398 -22.824 1.00 . A A . 191 GLU C 1 1
5 15635 1 1 191 GLU CA C 42.071 15.845 -22.819 1.00 . A A . 191 GLU CA 1 1
5 15636 1 1 191 GLU CB C 41.311 15.157 -23.956 1.00 . A A . 191 GLU CB 1 1
5 15637 1 1 191 GLU CD C 43.036 14.001 -25.395 1.00 . A A . 191 GLU CD 1 1
5 15638 1 1 191 GLU CG C 42.062 15.157 -25.277 1.00 . A A . 191 GLU CG 1 1
5 15639 1 1 191 GLU H H 41.409 17.675 -23.654 1.00 . A A . 191 GLU H 1 1
5 15640 1 1 191 GLU HA H 41.624 15.564 -21.878 1.00 . A A . 191 GLU HA 1 1
5 15641 1 1 191 GLU HB2 H 41.118 14.132 -23.675 1.00 . A A . 191 GLU HB2 1 1
5 15642 1 1 191 GLU HB3 H 40.369 15.665 -24.101 1.00 . A A . 191 GLU HB3 1 1
5 15643 1 1 191 GLU HG2 H 41.346 15.088 -26.083 1.00 . A A . 191 GLU HG2 1 1
5 15644 1 1 191 GLU HG3 H 42.612 16.083 -25.364 1.00 . A A . 191 GLU HG3 1 1
5 15645 1 1 191 GLU N N 41.971 17.294 -22.947 1.00 . A A . 191 GLU N 1 1
5 15646 1 1 191 GLU O O 43.862 14.322 -22.326 1.00 . A A . 191 GLU O 1 1
5 15647 1 1 191 GLU OE1 O 42.739 12.917 -24.851 1.00 . A A . 191 GLU OE1 1 1
5 15648 1 1 191 GLU OE2 O 44.095 14.181 -26.032 1.00 . A A . 191 GLU OE2 1 1
5 15649 1 1 192 ASP C C 46.556 16.479 -22.246 1.00 . A A . 192 ASP C 1 1
5 15650 1 1 192 ASP CA C 45.819 15.922 -23.460 1.00 . A A . 192 ASP CA 1 1
5 15651 1 1 192 ASP CB C 46.424 16.492 -24.745 1.00 . A A . 192 ASP CB 1 1
5 15652 1 1 192 ASP CG C 47.474 15.578 -25.345 1.00 . A A . 192 ASP CG 1 1
5 15653 1 1 192 ASP H H 44.070 17.074 -23.770 1.00 . A A . 192 ASP H 1 1
5 15654 1 1 192 ASP HA H 45.926 14.848 -23.469 1.00 . A A . 192 ASP HA 1 1
5 15655 1 1 192 ASP HB2 H 45.638 16.633 -25.473 1.00 . A A . 192 ASP HB2 1 1
5 15656 1 1 192 ASP HB3 H 46.883 17.445 -24.527 1.00 . A A . 192 ASP HB3 1 1
5 15657 1 1 192 ASP N N 44.396 16.231 -23.390 1.00 . A A . 192 ASP N 1 1
5 15658 1 1 192 ASP O O 47.766 16.701 -22.291 1.00 . A A . 192 ASP O 1 1
5 15659 1 1 192 ASP OD1 O 48.529 15.386 -24.704 1.00 . A A . 192 ASP OD1 1 1
5 15660 1 1 192 ASP OD2 O 47.242 15.056 -26.455 1.00 . A A . 192 ASP OD2 1 1
5 15661 1 1 193 GLN C C 46.876 18.670 -20.140 1.00 . A A . 193 GLN C 1 1
5 15662 1 1 193 GLN CA C 46.402 17.235 -19.938 1.00 . A A . 193 GLN CA 1 1
5 15663 1 1 193 GLN CB C 47.570 16.359 -19.482 1.00 . A A . 193 GLN CB 1 1
5 15664 1 1 193 GLN CD C 48.777 15.401 -17.479 1.00 . A A . 193 GLN CD 1 1
5 15665 1 1 193 GLN CG C 47.928 16.537 -18.015 1.00 . A A . 193 GLN CG 1 1
5 15666 1 1 193 GLN H H 44.859 16.505 -21.190 1.00 . A A . 193 GLN H 1 1
5 15667 1 1 193 GLN HA H 45.638 17.226 -19.176 1.00 . A A . 193 GLN HA 1 1
5 15668 1 1 193 GLN HB2 H 47.312 15.323 -19.644 1.00 . A A . 193 GLN HB2 1 1
5 15669 1 1 193 GLN HB3 H 48.440 16.602 -20.074 1.00 . A A . 193 GLN HB3 1 1
5 15670 1 1 193 GLN HE21 H 48.273 15.872 -15.614 1.00 . A A . 193 GLN HE21 1 1
5 15671 1 1 193 GLN HE22 H 49.340 14.524 -15.787 1.00 . A A . 193 GLN HE22 1 1
5 15672 1 1 193 GLN HG2 H 48.476 17.460 -17.901 1.00 . A A . 193 GLN HG2 1 1
5 15673 1 1 193 GLN HG3 H 47.015 16.588 -17.439 1.00 . A A . 193 GLN HG3 1 1
5 15674 1 1 193 GLN N N 45.818 16.702 -21.164 1.00 . A A . 193 GLN N 1 1
5 15675 1 1 193 GLN NE2 N 48.800 15.251 -16.160 1.00 . A A . 193 GLN NE2 1 1
5 15676 1 1 193 GLN O O 48.051 18.979 -19.945 1.00 . A A . 193 GLN O 1 1
5 15677 1 1 193 GLN OE1 O 49.405 14.667 -18.242 1.00 . A A . 193 GLN OE1 1 1
5 15678 1 1 194 ASN C C 45.242 21.858 -20.113 1.00 . A A . 194 ASN C 1 1
5 15679 1 1 194 ASN CA C 46.278 20.946 -20.763 1.00 . A A . 194 ASN CA 1 1
5 15680 1 1 194 ASN CB C 46.358 21.234 -22.263 1.00 . A A . 194 ASN CB 1 1
5 15681 1 1 194 ASN CG C 47.097 22.523 -22.567 1.00 . A A . 194 ASN CG 1 1
5 15682 1 1 194 ASN H H 45.034 19.237 -20.672 1.00 . A A . 194 ASN H 1 1
5 15683 1 1 194 ASN HA H 47.242 21.141 -20.317 1.00 . A A . 194 ASN HA 1 1
5 15684 1 1 194 ASN HB2 H 46.875 20.422 -22.753 1.00 . A A . 194 ASN HB2 1 1
5 15685 1 1 194 ASN HB3 H 45.357 21.311 -22.663 1.00 . A A . 194 ASN HB3 1 1
5 15686 1 1 194 ASN HD21 H 46.147 22.688 -24.306 1.00 . A A . 194 ASN HD21 1 1
5 15687 1 1 194 ASN HD22 H 47.274 23.946 -23.943 1.00 . A A . 194 ASN HD22 1 1
5 15688 1 1 194 ASN N N 45.954 19.543 -20.533 1.00 . A A . 194 ASN N 1 1
5 15689 1 1 194 ASN ND2 N 46.810 23.112 -23.722 1.00 . A A . 194 ASN ND2 1 1
5 15690 1 1 194 ASN O O 45.296 23.080 -20.257 1.00 . A A . 194 ASN O 1 1
5 15691 1 1 194 ASN OD1 O 47.916 22.984 -21.771 1.00 . A A . 194 ASN OD1 1 1
5 15692 1 1 195 LEU C C 42.308 21.082 -17.965 1.00 . A A . 195 LEU C 1 1
5 15693 1 1 195 LEU CA C 43.250 22.012 -18.723 1.00 . A A . 195 LEU CA 1 1
5 15694 1 1 195 LEU CB C 42.459 22.840 -19.737 1.00 . A A . 195 LEU CB 1 1
5 15695 1 1 195 LEU CD1 C 41.831 25.081 -20.670 1.00 . A A . 195 LEU CD1 1 1
5 15696 1 1 195 LEU CD2 C 41.493 24.602 -18.238 1.00 . A A . 195 LEU CD2 1 1
5 15697 1 1 195 LEU CG C 42.368 24.340 -19.455 1.00 . A A . 195 LEU CG 1 1
5 15698 1 1 195 LEU H H 44.308 20.279 -19.318 1.00 . A A . 195 LEU H 1 1
5 15699 1 1 195 LEU HA H 43.723 22.679 -18.017 1.00 . A A . 195 LEU HA 1 1
5 15700 1 1 195 LEU HB2 H 42.925 22.713 -20.702 1.00 . A A . 195 LEU HB2 1 1
5 15701 1 1 195 LEU HB3 H 41.453 22.447 -19.771 1.00 . A A . 195 LEU HB3 1 1
5 15702 1 1 195 LEU HD11 H 42.275 24.672 -21.566 1.00 . A A . 195 LEU HD11 1 1
5 15703 1 1 195 LEU HD12 H 40.758 24.966 -20.715 1.00 . A A . 195 LEU HD12 1 1
5 15704 1 1 195 LEU HD13 H 42.078 26.128 -20.591 1.00 . A A . 195 LEU HD13 1 1
5 15705 1 1 195 LEU HD21 H 40.553 24.082 -18.353 1.00 . A A . 195 LEU HD21 1 1
5 15706 1 1 195 LEU HD22 H 41.995 24.245 -17.351 1.00 . A A . 195 LEU HD22 1 1
5 15707 1 1 195 LEU HD23 H 41.310 25.662 -18.147 1.00 . A A . 195 LEU HD23 1 1
5 15708 1 1 195 LEU HG H 43.358 24.721 -19.244 1.00 . A A . 195 LEU HG 1 1
5 15709 1 1 195 LEU N N 44.299 21.256 -19.396 1.00 . A A . 195 LEU N 1 1
5 15710 1 1 195 LEU O O 41.984 21.323 -16.802 1.00 . A A . 195 LEU O 1 1
5 15711 1 1 196 ILE C C 41.181 17.657 -18.606 1.00 . A A . 196 ILE C 1 1
5 15712 1 1 196 ILE CA C 40.973 19.048 -18.018 1.00 . A A . 196 ILE CA 1 1
5 15713 1 1 196 ILE CB C 39.500 19.456 -18.202 1.00 . A A . 196 ILE CB 1 1
5 15714 1 1 196 ILE CD1 C 37.788 21.246 -17.613 1.00 . A A . 196 ILE CD1 1 1
5 15715 1 1 196 ILE CG1 C 39.222 20.782 -17.491 1.00 . A A . 196 ILE CG1 1 1
5 15716 1 1 196 ILE CG2 C 38.579 18.365 -17.677 1.00 . A A . 196 ILE CG2 1 1
5 15717 1 1 196 ILE H H 42.168 19.879 -19.555 1.00 . A A . 196 ILE H 1 1
5 15718 1 1 196 ILE HA H 41.188 19.017 -16.960 1.00 . A A . 196 ILE HA 1 1
5 15719 1 1 196 ILE HB H 39.311 19.576 -19.258 1.00 . A A . 196 ILE HB 1 1
5 15720 1 1 196 ILE HD11 H 37.332 20.783 -18.475 1.00 . A A . 196 ILE HD11 1 1
5 15721 1 1 196 ILE HD12 H 37.242 20.965 -16.724 1.00 . A A . 196 ILE HD12 1 1
5 15722 1 1 196 ILE HD13 H 37.764 22.319 -17.725 1.00 . A A . 196 ILE HD13 1 1
5 15723 1 1 196 ILE N N 41.874 20.017 -18.631 1.00 . A A . 196 ILE N 1 1
5 15724 1 1 196 ILE O O 41.301 17.496 -19.820 1.00 . A A . 196 ILE O 1 1
5 15725 1 1 197 SER C C 40.114 14.683 -18.703 1.00 . A A . 197 SER C 1 1
5 15726 1 1 197 SER CA C 41.415 15.274 -18.167 1.00 . A A . 197 SER CA 1 1
5 15727 1 1 197 SER CB C 41.935 14.422 -17.008 1.00 . A A . 197 SER CB 1 1
5 15728 1 1 197 SER H H 41.118 16.845 -16.780 1.00 . A A . 197 SER H 1 1
5 15729 1 1 197 SER HA H 42.149 15.275 -18.959 1.00 . A A . 197 SER HA 1 1
5 15730 1 1 197 SER HB2 H 41.590 14.840 -16.074 1.00 . A A . 197 SER HB2 1 1
5 15731 1 1 197 SER HB3 H 41.562 13.413 -17.110 1.00 . A A . 197 SER HB3 1 1
5 15732 1 1 197 SER HG H 43.648 13.520 -16.708 1.00 . A A . 197 SER HG 1 1
5 15733 1 1 197 SER N N 41.220 16.653 -17.735 1.00 . A A . 197 SER N 1 1
5 15734 1 1 197 SER O O 39.437 13.919 -18.016 1.00 . A A . 197 SER O 1 1
5 15735 1 1 197 SER OG O 43.351 14.387 -16.996 1.00 . A A . 197 SER OG 1 1
5 15736 1 1 198 ALA C C 38.817 13.257 -21.330 1.00 . A A . 198 ALA C 1 1
5 15737 1 1 198 ALA CA C 38.553 14.550 -20.566 1.00 . A A . 198 ALA CA 1 1
5 15738 1 1 198 ALA CB C 37.974 15.606 -21.495 1.00 . A A . 198 ALA CB 1 1
5 15739 1 1 198 ALA H H 40.352 15.657 -20.433 1.00 . A A . 198 ALA H 1 1
5 15740 1 1 198 ALA HA H 37.830 14.355 -19.787 1.00 . A A . 198 ALA HA 1 1
5 15741 1 1 198 ALA HB1 H 37.832 16.527 -20.949 1.00 . A A . 198 ALA HB1 1 1
5 15742 1 1 198 ALA HB2 H 38.654 15.775 -22.316 1.00 . A A . 198 ALA HB2 1 1
5 15743 1 1 198 ALA HB3 H 37.024 15.264 -21.879 1.00 . A A . 198 ALA HB3 1 1
5 15744 1 1 198 ALA N N 39.771 15.045 -19.936 1.00 . A A . 198 ALA N 1 1
5 15745 1 1 198 ALA O O 39.296 13.281 -22.464 1.00 . A A . 198 ALA O 1 1
5 15746 1 1 199 HIS C C 37.495 10.431 -22.165 1.00 . A A . 199 HIS C 1 1
5 15747 1 1 199 HIS CA C 38.704 10.825 -21.323 1.00 . A A . 199 HIS CA 1 1
5 15748 1 1 199 HIS CB C 38.965 9.762 -20.255 1.00 . A A . 199 HIS CB 1 1
5 15749 1 1 199 HIS CD2 C 41.313 8.750 -19.822 1.00 . A A . 199 HIS CD2 1 1
5 15750 1 1 199 HIS CE1 C 42.235 10.484 -18.846 1.00 . A A . 199 HIS CE1 1 1
5 15751 1 1 199 HIS CG C 40.383 9.732 -19.774 1.00 . A A . 199 HIS CG 1 1
5 15752 1 1 199 HIS H H 38.123 12.175 -19.799 1.00 . A A . 199 HIS H 1 1
5 15753 1 1 199 HIS HA H 39.568 10.895 -21.967 1.00 . A A . 199 HIS HA 1 1
5 15754 1 1 199 HIS HB2 H 38.330 9.955 -19.403 1.00 . A A . 199 HIS HB2 1 1
5 15755 1 1 199 HIS HB3 H 38.730 8.789 -20.660 1.00 . A A . 199 HIS HB3 1 1
5 15756 1 1 199 HIS HD1 H 40.574 11.672 -18.974 1.00 . A A . 199 HIS HD1 1 1
5 15757 1 1 199 HIS HD2 H 41.183 7.762 -20.241 1.00 . A A . 199 HIS HD2 1 1
5 15758 1 1 199 HIS HE1 H 42.950 11.127 -18.355 1.00 . A A . 199 HIS HE1 1 1
5 15759 1 1 199 HIS N N 38.501 12.129 -20.701 1.00 . A A . 199 HIS N 1 1
5 15760 1 1 199 HIS ND1 N 40.991 10.804 -19.156 1.00 . A A . 199 HIS ND1 1 1
5 15761 1 1 199 HIS NE2 N 42.455 9.242 -19.239 1.00 . A A . 199 HIS NE2 1 1
5 15762 1 1 199 HIS O O 37.127 9.258 -22.231 1.00 . A A . 199 HIS O 1 1
5 15763 1 1 200 GLY C C 34.523 10.686 -22.828 1.00 . A A . 200 GLY C 1 1
5 15764 1 1 200 GLY CA C 35.717 11.154 -23.636 1.00 . A A . 200 GLY CA 1 1
5 15765 1 1 200 GLY H H 37.217 12.334 -22.719 1.00 . A A . 200 GLY H 1 1
5 15766 1 1 200 GLY HA2 H 35.451 12.059 -24.163 1.00 . A A . 200 GLY HA2 1 1
5 15767 1 1 200 GLY HA3 H 35.970 10.391 -24.358 1.00 . A A . 200 GLY HA3 1 1
5 15768 1 1 200 GLY N N 36.879 11.419 -22.808 1.00 . A A . 200 GLY N 1 1
5 15769 1 1 200 GLY O O 33.918 11.466 -22.092 1.00 . A A . 200 GLY O 1 1
5 15770 1 1 201 LYS C C 33.066 9.270 -20.780 1.00 . A A . 201 LYS C 1 1
5 15771 1 1 201 LYS CA C 33.052 8.838 -22.243 1.00 . A A . 201 LYS CA 1 1
5 15772 1 1 201 LYS CB C 33.082 7.310 -22.334 1.00 . A A . 201 LYS CB 1 1
5 15773 1 1 201 LYS CD C 32.615 6.448 -24.647 1.00 . A A . 201 LYS CD 1 1
5 15774 1 1 201 LYS CE C 32.773 7.721 -25.465 1.00 . A A . 201 LYS CE 1 1
5 15775 1 1 201 LYS CG C 32.035 6.736 -23.273 1.00 . A A . 201 LYS CG 1 1
5 15776 1 1 201 LYS H H 34.703 8.838 -23.568 1.00 . A A . 201 LYS H 1 1
5 15777 1 1 201 LYS HA H 32.145 9.200 -22.704 1.00 . A A . 201 LYS HA 1 1
5 15778 1 1 201 LYS HB2 H 34.056 7.002 -22.684 1.00 . A A . 201 LYS HB2 1 1
5 15779 1 1 201 LYS HB3 H 32.916 6.900 -21.349 1.00 . A A . 201 LYS HB3 1 1
5 15780 1 1 201 LYS HD2 H 33.585 5.987 -24.529 1.00 . A A . 201 LYS HD2 1 1
5 15781 1 1 201 LYS HD3 H 31.955 5.772 -25.172 1.00 . A A . 201 LYS HD3 1 1
5 15782 1 1 201 LYS HE2 H 32.065 7.700 -26.279 1.00 . A A . 201 LYS HE2 1 1
5 15783 1 1 201 LYS HE3 H 32.565 8.569 -24.829 1.00 . A A . 201 LYS HE3 1 1
5 15784 1 1 201 LYS HG2 H 31.654 5.817 -22.854 1.00 . A A . 201 LYS HG2 1 1
5 15785 1 1 201 LYS HG3 H 31.228 7.448 -23.376 1.00 . A A . 201 LYS HG3 1 1
5 15786 1 1 201 LYS HZ1 H 34.852 7.713 -25.270 1.00 . A A . 201 LYS HZ1 1 1
5 15787 1 1 201 LYS HZ2 H 34.303 7.147 -26.766 1.00 . A A . 201 LYS HZ2 1 1
5 15788 1 1 201 LYS HZ3 H 34.277 8.805 -26.427 1.00 . A A . 201 LYS HZ3 1 1
5 15789 1 1 201 LYS N N 34.181 9.410 -22.966 1.00 . A A . 201 LYS N 1 1
5 15790 1 1 201 LYS NZ N 34.147 7.856 -26.021 1.00 . A A . 201 LYS NZ 1 1
5 15791 1 1 201 LYS O O 32.015 9.477 -20.173 1.00 . A A . 201 LYS O 1 1
5 15792 1 1 202 THR C C 35.212 11.110 -18.720 1.00 . A A . 202 THR C 1 1
5 15793 1 1 202 THR CA C 34.414 9.816 -18.829 1.00 . A A . 202 THR CA 1 1
5 15794 1 1 202 THR CB C 35.111 8.724 -17.995 1.00 . A A . 202 THR CB 1 1
5 15795 1 1 202 THR CG2 C 34.189 8.207 -16.901 1.00 . A A . 202 THR CG2 1 1
5 15796 1 1 202 THR H H 35.064 9.228 -20.756 1.00 . A A . 202 THR H 1 1
5 15797 1 1 202 THR HA H 33.428 9.977 -18.420 1.00 . A A . 202 THR HA 1 1
5 15798 1 1 202 THR HB H 35.990 9.151 -17.533 1.00 . A A . 202 THR HB 1 1
5 15799 1 1 202 THR HG1 H 36.465 7.550 -18.819 1.00 . A A . 202 THR HG1 1 1
5 15800 1 1 202 THR HG21 H 33.702 9.041 -16.419 1.00 . A A . 202 THR HG21 1 1
5 15801 1 1 202 THR HG22 H 33.445 7.557 -17.336 1.00 . A A . 202 THR HG22 1 1
5 15802 1 1 202 THR HG23 H 34.767 7.657 -16.173 1.00 . A A . 202 THR HG23 1 1
5 15803 1 1 202 THR N N 34.264 9.407 -20.220 1.00 . A A . 202 THR N 1 1
5 15804 1 1 202 THR O O 36.415 11.132 -18.982 1.00 . A A . 202 THR O 1 1
5 15805 1 1 202 THR OG1 O 35.510 7.640 -18.842 1.00 . A A . 202 THR OG1 1 1
5 15806 1 1 203 ILE C C 35.696 13.685 -16.763 1.00 . A A . 203 ILE C 1 1
5 15807 1 1 203 ILE CA C 35.183 13.483 -18.185 1.00 . A A . 203 ILE CA 1 1
5 15808 1 1 203 ILE CB C 34.224 14.634 -18.541 1.00 . A A . 203 ILE CB 1 1
5 15809 1 1 203 ILE CD1 C 34.711 14.433 -21.031 1.00 . A A . 203 ILE CD1 1 1
5 15810 1 1 203 ILE CG1 C 33.655 14.436 -19.947 1.00 . A A . 203 ILE CG1 1 1
5 15811 1 1 203 ILE CG2 C 34.941 15.972 -18.437 1.00 . A A . 203 ILE CG2 1 1
5 15812 1 1 203 ILE H H 33.579 12.104 -18.136 1.00 . A A . 203 ILE H 1 1
5 15813 1 1 203 ILE HA H 36.021 13.516 -18.866 1.00 . A A . 203 ILE HA 1 1
5 15814 1 1 203 ILE HB H 33.413 14.631 -17.828 1.00 . A A . 203 ILE HB 1 1
5 15815 1 1 203 ILE HD11 H 35.480 13.717 -20.783 1.00 . A A . 203 ILE HD11 1 1
5 15816 1 1 203 ILE HD12 H 34.259 14.166 -21.974 1.00 . A A . 203 ILE HD12 1 1
5 15817 1 1 203 ILE HD13 H 35.149 15.418 -21.109 1.00 . A A . 203 ILE HD13 1 1
5 15818 1 1 203 ILE N N 34.536 12.185 -18.330 1.00 . A A . 203 ILE N 1 1
5 15819 1 1 203 ILE O O 34.939 13.579 -15.797 1.00 . A A . 203 ILE O 1 1
5 15820 1 1 204 VAL C C 37.963 15.667 -15.141 1.00 . A A . 204 VAL C 1 1
5 15821 1 1 204 VAL CA C 37.601 14.199 -15.337 1.00 . A A . 204 VAL CA 1 1
5 15822 1 1 204 VAL CB C 38.868 13.342 -15.161 1.00 . A A . 204 VAL CB 1 1
5 15823 1 1 204 VAL CG1 C 39.310 13.334 -13.706 1.00 . A A . 204 VAL CG1 1 1
5 15824 1 1 204 VAL CG2 C 38.626 11.925 -15.660 1.00 . A A . 204 VAL CG2 1 1
5 15825 1 1 204 VAL H H 37.539 14.050 -17.447 1.00 . A A . 204 VAL H 1 1
5 15826 1 1 204 VAL HA H 36.888 13.910 -14.579 1.00 . A A . 204 VAL HA 1 1
5 15827 1 1 204 VAL HB H 39.659 13.779 -15.753 1.00 . A A . 204 VAL HB 1 1
5 15828 1 1 204 VAL N N 36.987 13.979 -16.641 1.00 . A A . 204 VAL N 1 1
5 15829 1 1 204 VAL O O 38.974 16.143 -15.656 1.00 . A A . 204 VAL O 1 1
5 15830 1 1 205 VAL C C 37.661 18.035 -12.649 1.00 . A A . 205 VAL C 1 1
5 15831 1 1 205 VAL CA C 37.362 17.796 -14.125 1.00 . A A . 205 VAL CA 1 1
5 15832 1 1 205 VAL CB C 36.149 18.651 -14.537 1.00 . A A . 205 VAL CB 1 1
5 15833 1 1 205 VAL CG1 C 35.788 18.401 -15.993 1.00 . A A . 205 VAL CG1 1 1
5 15834 1 1 205 VAL CG2 C 34.963 18.365 -13.628 1.00 . A A . 205 VAL CG2 1 1
5 15835 1 1 205 VAL H H 36.339 15.947 -14.007 1.00 . A A . 205 VAL H 1 1
5 15836 1 1 205 VAL HA H 38.213 18.111 -14.711 1.00 . A A . 205 VAL HA 1 1
5 15837 1 1 205 VAL HB H 36.415 19.693 -14.429 1.00 . A A . 205 VAL HB 1 1
5 15838 1 1 205 VAL N N 37.129 16.382 -14.391 1.00 . A A . 205 VAL N 1 1
5 15839 1 1 205 VAL O O 36.992 17.488 -11.773 1.00 . A A . 205 VAL O 1 1
5 15840 1 1 206 TYR C C 37.874 19.704 -10.216 1.00 . A A . 206 TYR C 1 1
5 15841 1 1 206 TYR CA C 39.060 19.168 -11.012 1.00 . A A . 206 TYR CA 1 1
5 15842 1 1 206 TYR CB C 40.199 20.190 -11.003 1.00 . A A . 206 TYR CB 1 1
5 15843 1 1 206 TYR CD1 C 42.294 18.793 -11.189 1.00 . A A . 206 TYR CD1 1 1
5 15844 1 1 206 TYR CD2 C 41.735 20.230 -13.007 1.00 . A A . 206 TYR CD2 1 1
5 15845 1 1 206 TYR CE1 C 43.423 18.370 -11.864 1.00 . A A . 206 TYR CE1 1 1
5 15846 1 1 206 TYR CE2 C 42.860 19.812 -13.690 1.00 . A A . 206 TYR CE2 1 1
5 15847 1 1 206 TYR CG C 41.432 19.729 -11.747 1.00 . A A . 206 TYR CG 1 1
5 15848 1 1 206 TYR CZ C 43.701 18.882 -13.115 1.00 . A A . 206 TYR CZ 1 1
5 15849 1 1 206 TYR H H 39.166 19.262 -13.124 1.00 . A A . 206 TYR H 1 1
5 15850 1 1 206 TYR HA H 39.406 18.254 -10.550 1.00 . A A . 206 TYR HA 1 1
5 15851 1 1 206 TYR HB2 H 39.856 21.103 -11.464 1.00 . A A . 206 TYR HB2 1 1
5 15852 1 1 206 TYR HB3 H 40.483 20.392 -9.981 1.00 . A A . 206 TYR HB3 1 1
5 15853 1 1 206 TYR HD1 H 42.074 18.394 -10.209 1.00 . A A . 206 TYR HD1 1 1
5 15854 1 1 206 TYR HD2 H 41.075 20.959 -13.454 1.00 . A A . 206 TYR HD2 1 1
5 15855 1 1 206 TYR HE1 H 44.081 17.642 -11.415 1.00 . A A . 206 TYR HE1 1 1
5 15856 1 1 206 TYR HE2 H 43.079 20.213 -14.669 1.00 . A A . 206 TYR HE2 1 1
5 15857 1 1 206 TYR HH H 45.327 17.863 -13.236 1.00 . A A . 206 TYR HH 1 1
5 15858 1 1 206 TYR N N 38.670 18.857 -12.382 1.00 . A A . 206 TYR N 1 1
5 15859 1 1 206 TYR O O 36.839 20.052 -10.782 1.00 . A A . 206 TYR O 1 1
5 15860 1 1 206 TYR OH O 44.824 18.463 -13.792 1.00 . A A . 206 TYR OH 1 1
5 15861 1 1 207 GLY C C 36.611 21.704 -8.342 1.00 . A A . 207 GLY C 1 1
5 15862 1 1 207 GLY CA C 36.970 20.262 -8.044 1.00 . A A . 207 GLY CA 1 1
5 15863 1 1 207 GLY H H 38.882 19.475 -8.502 1.00 . A A . 207 GLY H 1 1
5 15864 1 1 207 GLY HA2 H 36.095 19.646 -8.186 1.00 . A A . 207 GLY HA2 1 1
5 15865 1 1 207 GLY HA3 H 37.287 20.188 -7.014 1.00 . A A . 207 GLY HA3 1 1
5 15866 1 1 207 GLY N N 38.035 19.767 -8.898 1.00 . A A . 207 GLY N 1 1
5 15867 1 1 207 GLY O O 37.186 22.628 -7.766 1.00 . A A . 207 GLY O 1 1
5 15868 1 1 208 THR C C 36.416 24.135 -9.936 1.00 . A A . 208 THR C 1 1
5 15869 1 1 208 THR CA C 35.223 23.239 -9.624 1.00 . A A . 208 THR CA 1 1
5 15870 1 1 208 THR CB C 34.383 23.891 -8.510 1.00 . A A . 208 THR CB 1 1
5 15871 1 1 208 THR CG2 C 32.913 23.940 -8.899 1.00 . A A . 208 THR CG2 1 1
5 15872 1 1 208 THR H H 35.236 21.123 -9.672 1.00 . A A . 208 THR H 1 1
5 15873 1 1 208 THR HA H 34.608 23.154 -10.508 1.00 . A A . 208 THR HA 1 1
5 15874 1 1 208 THR HB H 34.735 24.902 -8.360 1.00 . A A . 208 THR HB 1 1
5 15875 1 1 208 THR HG1 H 34.727 23.766 -6.572 1.00 . A A . 208 THR HG1 1 1
5 15876 1 1 208 THR HG21 H 32.814 24.394 -9.874 1.00 . A A . 208 THR HG21 1 1
5 15877 1 1 208 THR HG22 H 32.515 22.937 -8.928 1.00 . A A . 208 THR HG22 1 1
5 15878 1 1 208 THR HG23 H 32.368 24.523 -8.172 1.00 . A A . 208 THR HG23 1 1
5 15879 1 1 208 THR N N 35.657 21.899 -9.248 1.00 . A A . 208 THR N 1 1
5 15880 1 1 208 THR O O 36.880 24.887 -9.079 1.00 . A A . 208 THR O 1 1
5 15881 1 1 208 THR OG1 O 34.534 23.158 -7.289 1.00 . A A . 208 THR OG1 1 1
5 15882 1 1 209 ARG C C 39.233 24.656 -10.653 1.00 . A A . 209 ARG C 1 1
5 15883 1 1 209 ARG CA C 38.047 24.855 -11.593 1.00 . A A . 209 ARG CA 1 1
5 15884 1 1 209 ARG CB C 37.664 26.335 -11.643 1.00 . A A . 209 ARG CB 1 1
5 15885 1 1 209 ARG CD C 37.230 28.189 -13.282 1.00 . A A . 209 ARG CD 1 1
5 15886 1 1 209 ARG CG C 38.158 27.050 -12.890 1.00 . A A . 209 ARG CG 1 1
5 15887 1 1 209 ARG CZ C 37.304 30.234 -14.646 1.00 . A A . 209 ARG CZ 1 1
5 15888 1 1 209 ARG H H 36.495 23.432 -11.807 1.00 . A A . 209 ARG H 1 1
5 15889 1 1 209 ARG HA H 38.330 24.532 -12.583 1.00 . A A . 209 ARG HA 1 1
5 15890 1 1 209 ARG HB2 H 36.587 26.417 -11.610 1.00 . A A . 209 ARG HB2 1 1
5 15891 1 1 209 ARG HB3 H 38.081 26.831 -10.780 1.00 . A A . 209 ARG HB3 1 1
5 15892 1 1 209 ARG HD2 H 36.421 27.789 -13.875 1.00 . A A . 209 ARG HD2 1 1
5 15893 1 1 209 ARG HD3 H 36.831 28.637 -12.384 1.00 . A A . 209 ARG HD3 1 1
5 15894 1 1 209 ARG HE H 38.895 29.142 -14.142 1.00 . A A . 209 ARG HE 1 1
5 15895 1 1 209 ARG HG2 H 39.142 27.452 -12.697 1.00 . A A . 209 ARG HG2 1 1
5 15896 1 1 209 ARG HG3 H 38.209 26.342 -13.703 1.00 . A A . 209 ARG HG3 1 1
5 15897 1 1 209 ARG HH11 H 35.459 29.688 -14.030 1.00 . A A . 209 ARG HH11 1 1
5 15898 1 1 209 ARG HH12 H 35.525 31.128 -14.992 1.00 . A A . 209 ARG HH12 1 1
5 15899 1 1 209 ARG HH21 H 38.995 31.036 -15.409 1.00 . A A . 209 ARG HH21 1 1
5 15900 1 1 209 ARG HH22 H 37.536 31.893 -15.777 1.00 . A A . 209 ARG HH22 1 1
5 15901 1 1 209 ARG N N 36.908 24.051 -11.168 1.00 . A A . 209 ARG N 1 1
5 15902 1 1 209 ARG NE N 37.922 29.216 -14.057 1.00 . A A . 209 ARG NE 1 1
5 15903 1 1 209 ARG NH1 N 35.988 30.360 -14.548 1.00 . A A . 209 ARG NH1 1 1
5 15904 1 1 209 ARG NH2 N 38.003 31.128 -15.334 1.00 . A A . 209 ARG NH2 1 1
5 15905 1 1 209 ARG O O 39.321 23.647 -9.954 1.00 . A A . 209 ARG O 1 1
6 15906 1 1 1 VAL C C 4.088 1.572 -1.309 1.00 . A A . 1 VAL C 1 1
6 15907 1 1 1 VAL CA C 2.615 1.902 -1.521 1.00 . A A . 1 VAL CA 1 1
6 15908 1 1 1 VAL CB C 1.803 0.593 -1.526 1.00 . A A . 1 VAL CB 1 1
6 15909 1 1 1 VAL CG1 C 2.036 -0.185 -0.240 1.00 . A A . 1 VAL CG1 1 1
6 15910 1 1 1 VAL CG2 C 0.322 0.886 -1.720 1.00 . A A . 1 VAL CG2 1 1
6 15911 1 1 1 VAL HA H 2.271 2.512 -0.699 1.00 . A A . 1 VAL HA 1 1
6 15912 1 1 1 VAL HB H 2.140 -0.013 -2.353 1.00 . A A . 1 VAL HB 1 1
6 15913 1 1 1 VAL N N 2.417 2.654 -2.754 1.00 . A A . 1 VAL N 1 1
6 15914 1 1 1 VAL O O 4.535 0.461 -1.600 1.00 . A A . 1 VAL O 1 1
6 15915 1 1 2 LEU C C 6.696 3.099 0.711 1.00 . A A . 2 LEU C 1 1
6 15916 1 1 2 LEU CA C 6.264 2.356 -0.550 1.00 . A A . 2 LEU CA 1 1
6 15917 1 1 2 LEU CB C 7.082 2.842 -1.747 1.00 . A A . 2 LEU CB 1 1
6 15918 1 1 2 LEU CD1 C 8.756 0.987 -1.550 1.00 . A A . 2 LEU CD1 1 1
6 15919 1 1 2 LEU CD2 C 6.918 0.834 -3.240 1.00 . A A . 2 LEU CD2 1 1
6 15920 1 1 2 LEU CG C 7.867 1.769 -2.504 1.00 . A A . 2 LEU CG 1 1
6 15921 1 1 2 LEU H H 4.427 3.406 -0.591 1.00 . A A . 2 LEU H 1 1
6 15922 1 1 2 LEU HA H 6.439 1.300 -0.409 1.00 . A A . 2 LEU HA 1 1
6 15923 1 1 2 LEU HB2 H 6.402 3.307 -2.445 1.00 . A A . 2 LEU HB2 1 1
6 15924 1 1 2 LEU HB3 H 7.787 3.578 -1.388 1.00 . A A . 2 LEU HB3 1 1
6 15925 1 1 2 LEU HD11 H 9.329 1.675 -0.946 1.00 . A A . 2 LEU HD11 1 1
6 15926 1 1 2 LEU HD12 H 8.143 0.370 -0.911 1.00 . A A . 2 LEU HD12 1 1
6 15927 1 1 2 LEU HD13 H 9.429 0.361 -2.118 1.00 . A A . 2 LEU HD13 1 1
6 15928 1 1 2 LEU HD21 H 6.056 1.390 -3.578 1.00 . A A . 2 LEU HD21 1 1
6 15929 1 1 2 LEU HD22 H 7.426 0.404 -4.091 1.00 . A A . 2 LEU HD22 1 1
6 15930 1 1 2 LEU HD23 H 6.600 0.046 -2.573 1.00 . A A . 2 LEU HD23 1 1
6 15931 1 1 2 LEU HG H 8.503 2.247 -3.236 1.00 . A A . 2 LEU HG 1 1
6 15932 1 1 2 LEU N N 4.839 2.543 -0.802 1.00 . A A . 2 LEU N 1 1
6 15933 1 1 2 LEU O O 5.980 3.966 1.209 1.00 . A A . 2 LEU O 1 1
6 15934 1 1 3 GLY C C 9.498 4.380 2.117 1.00 . A A . 3 GLY C 1 1
6 15935 1 1 3 GLY CA C 8.383 3.398 2.417 1.00 . A A . 3 GLY CA 1 1
6 15936 1 1 3 GLY H H 8.403 2.054 0.781 1.00 . A A . 3 GLY H 1 1
6 15937 1 1 3 GLY HA2 H 7.573 3.925 2.901 1.00 . A A . 3 GLY HA2 1 1
6 15938 1 1 3 GLY HA3 H 8.758 2.640 3.089 1.00 . A A . 3 GLY HA3 1 1
6 15939 1 1 3 GLY N N 7.874 2.753 1.221 1.00 . A A . 3 GLY N 1 1
6 15940 1 1 3 GLY O O 10.561 3.995 1.630 1.00 . A A . 3 GLY O 1 1
6 15941 1 1 4 LYS C C 10.648 7.378 3.469 1.00 . A A . 4 LYS C 1 1
6 15942 1 1 4 LYS CA C 10.247 6.696 2.165 1.00 . A A . 4 LYS CA 1 1
6 15943 1 1 4 LYS CB C 9.698 7.733 1.182 1.00 . A A . 4 LYS CB 1 1
6 15944 1 1 4 LYS CD C 9.021 7.965 -1.226 1.00 . A A . 4 LYS CD 1 1
6 15945 1 1 4 LYS CE C 9.198 7.365 -2.612 1.00 . A A . 4 LYS CE 1 1
6 15946 1 1 4 LYS CG C 10.084 7.466 -0.262 1.00 . A A . 4 LYS CG 1 1
6 15947 1 1 4 LYS H H 8.388 5.900 2.793 1.00 . A A . 4 LYS H 1 1
6 15948 1 1 4 LYS HA H 11.119 6.230 1.733 1.00 . A A . 4 LYS HA 1 1
6 15949 1 1 4 LYS HB2 H 8.620 7.739 1.249 1.00 . A A . 4 LYS HB2 1 1
6 15950 1 1 4 LYS HB3 H 10.073 8.708 1.459 1.00 . A A . 4 LYS HB3 1 1
6 15951 1 1 4 LYS HD2 H 8.047 7.689 -0.848 1.00 . A A . 4 LYS HD2 1 1
6 15952 1 1 4 LYS HD3 H 9.089 9.042 -1.297 1.00 . A A . 4 LYS HD3 1 1
6 15953 1 1 4 LYS HE2 H 9.395 8.162 -3.312 1.00 . A A . 4 LYS HE2 1 1
6 15954 1 1 4 LYS HE3 H 10.039 6.688 -2.591 1.00 . A A . 4 LYS HE3 1 1
6 15955 1 1 4 LYS HG2 H 11.014 7.973 -0.476 1.00 . A A . 4 LYS HG2 1 1
6 15956 1 1 4 LYS HG3 H 10.212 6.402 -0.401 1.00 . A A . 4 LYS HG3 1 1
6 15957 1 1 4 LYS HZ1 H 7.137 7.024 -2.608 1.00 . A A . 4 LYS HZ1 1 1
6 15958 1 1 4 LYS HZ2 H 7.886 6.682 -4.086 1.00 . A A . 4 LYS HZ2 1 1
6 15959 1 1 4 LYS HZ3 H 8.063 5.620 -2.782 1.00 . A A . 4 LYS HZ3 1 1
6 15960 1 1 4 LYS N N 9.255 5.654 2.407 1.00 . A A . 4 LYS N 1 1
6 15961 1 1 4 LYS NZ N 7.986 6.621 -3.053 1.00 . A A . 4 LYS NZ 1 1
6 15962 1 1 4 LYS O O 9.943 7.310 4.476 1.00 . A A . 4 LYS O 1 1
6 15963 1 1 5 PRO C C 11.499 9.997 4.969 1.00 . A A . 5 PRO C 1 1
6 15964 1 1 5 PRO CA C 12.326 8.763 4.625 1.00 . A A . 5 PRO CA 1 1
6 15965 1 1 5 PRO CB C 13.739 9.169 4.197 1.00 . A A . 5 PRO CB 1 1
6 15966 1 1 5 PRO CD C 12.698 8.177 2.287 1.00 . A A . 5 PRO CD 1 1
6 15967 1 1 5 PRO CG C 13.680 9.235 2.710 1.00 . A A . 5 PRO CG 1 1
6 15968 1 1 5 PRO HA H 12.382 8.116 5.488 1.00 . A A . 5 PRO HA 1 1
6 15969 1 1 5 PRO HB2 H 13.986 10.129 4.627 1.00 . A A . 5 PRO HB2 1 1
6 15970 1 1 5 PRO HB3 H 14.447 8.426 4.531 1.00 . A A . 5 PRO HB3 1 1
6 15971 1 1 5 PRO HD2 H 12.150 8.498 1.414 1.00 . A A . 5 PRO HD2 1 1
6 15972 1 1 5 PRO HD3 H 13.209 7.245 2.092 1.00 . A A . 5 PRO HD3 1 1
6 15973 1 1 5 PRO HG2 H 13.337 10.210 2.399 1.00 . A A . 5 PRO HG2 1 1
6 15974 1 1 5 PRO HG3 H 14.655 9.028 2.295 1.00 . A A . 5 PRO HG3 1 1
6 15975 1 1 5 PRO N N 11.807 8.054 3.452 1.00 . A A . 5 PRO N 1 1
6 15976 1 1 5 PRO O O 10.444 10.232 4.381 1.00 . A A . 5 PRO O 1 1
6 15977 1 1 6 GLN C C 12.047 13.238 5.903 1.00 . A A . 6 GLN C 1 1
6 15978 1 1 6 GLN CA C 11.290 11.991 6.348 1.00 . A A . 6 GLN CA 1 1
6 15979 1 1 6 GLN CB C 11.115 12.001 7.868 1.00 . A A . 6 GLN CB 1 1
6 15980 1 1 6 GLN CD C 10.034 10.937 9.888 1.00 . A A . 6 GLN CD 1 1
6 15981 1 1 6 GLN CG C 10.206 10.897 8.383 1.00 . A A . 6 GLN CG 1 1
6 15982 1 1 6 GLN H H 12.831 10.541 6.357 1.00 . A A . 6 GLN H 1 1
6 15983 1 1 6 GLN HA H 10.315 11.992 5.883 1.00 . A A . 6 GLN HA 1 1
6 15984 1 1 6 GLN HB2 H 12.084 11.885 8.330 1.00 . A A . 6 GLN HB2 1 1
6 15985 1 1 6 GLN HB3 H 10.695 12.951 8.164 1.00 . A A . 6 GLN HB3 1 1
6 15986 1 1 6 GLN HE21 H 8.637 12.341 9.716 1.00 . A A . 6 GLN HE21 1 1
6 15987 1 1 6 GLN HE22 H 9.002 11.839 11.328 1.00 . A A . 6 GLN HE22 1 1
6 15988 1 1 6 GLN HG2 H 9.235 11.003 7.922 1.00 . A A . 6 GLN HG2 1 1
6 15989 1 1 6 GLN HG3 H 10.631 9.942 8.109 1.00 . A A . 6 GLN HG3 1 1
6 15990 1 1 6 GLN N N 11.985 10.782 5.926 1.00 . A A . 6 GLN N 1 1
6 15991 1 1 6 GLN NE2 N 9.134 11.793 10.359 1.00 . A A . 6 GLN NE2 1 1
6 15992 1 1 6 GLN O O 11.469 14.153 5.315 1.00 . A A . 6 GLN O 1 1
6 15993 1 1 6 GLN OE1 O 10.703 10.208 10.621 1.00 . A A . 6 GLN OE1 1 1
6 15994 1 1 7 THR C C 13.764 15.663 6.571 1.00 . A A . 7 THR C 1 1
6 15995 1 1 7 THR CA C 14.182 14.404 5.819 1.00 . A A . 7 THR CA 1 1
6 15996 1 1 7 THR CB C 14.119 14.680 4.305 1.00 . A A . 7 THR CB 1 1
6 15997 1 1 7 THR CG2 C 14.887 15.945 3.953 1.00 . A A . 7 THR CG2 1 1
6 15998 1 1 7 THR H H 13.748 12.510 6.658 1.00 . A A . 7 THR H 1 1
6 15999 1 1 7 THR HA H 15.203 14.164 6.078 1.00 . A A . 7 THR HA 1 1
6 16000 1 1 7 THR HB H 13.084 14.814 4.022 1.00 . A A . 7 THR HB 1 1
6 16001 1 1 7 THR HG1 H 15.514 13.332 3.952 1.00 . A A . 7 THR HG1 1 1
6 16002 1 1 7 THR HG21 H 15.685 16.091 4.666 1.00 . A A . 7 THR HG21 1 1
6 16003 1 1 7 THR HG22 H 15.304 15.847 2.962 1.00 . A A . 7 THR HG22 1 1
6 16004 1 1 7 THR HG23 H 14.218 16.792 3.981 1.00 . A A . 7 THR HG23 1 1
6 16005 1 1 7 THR N N 13.345 13.269 6.188 1.00 . A A . 7 THR N 1 1
6 16006 1 1 7 THR O O 14.383 16.035 7.568 1.00 . A A . 7 THR O 1 1
6 16007 1 1 7 THR OG1 O 14.660 13.569 3.582 1.00 . A A . 7 THR OG1 1 1
6 16008 1 1 8 ASP C C 10.685 17.520 6.777 1.00 . A A . 8 ASP C 1 1
6 16009 1 1 8 ASP CA C 12.209 17.529 6.716 1.00 . A A . 8 ASP CA 1 1
6 16010 1 1 8 ASP CB C 12.694 18.761 5.951 1.00 . A A . 8 ASP CB 1 1
6 16011 1 1 8 ASP CG C 14.013 19.289 6.480 1.00 . A A . 8 ASP CG 1 1
6 16012 1 1 8 ASP H H 12.260 15.965 5.290 1.00 . A A . 8 ASP H 1 1
6 16013 1 1 8 ASP HA H 12.597 17.567 7.723 1.00 . A A . 8 ASP HA 1 1
6 16014 1 1 8 ASP HB2 H 12.823 18.503 4.910 1.00 . A A . 8 ASP HB2 1 1
6 16015 1 1 8 ASP HB3 H 11.954 19.543 6.035 1.00 . A A . 8 ASP HB3 1 1
6 16016 1 1 8 ASP N N 12.711 16.313 6.088 1.00 . A A . 8 ASP N 1 1
6 16017 1 1 8 ASP O O 10.014 16.788 6.050 1.00 . A A . 8 ASP O 1 1
6 16018 1 1 8 ASP OD1 O 14.078 19.626 7.680 1.00 . A A . 8 ASP OD1 1 1
6 16019 1 1 8 ASP OD2 O 14.980 19.367 5.693 1.00 . A A . 8 ASP OD2 1 1
6 16020 1 1 9 PRO C C 7.988 19.116 6.651 1.00 . A A . 9 PRO C 1 1
6 16021 1 1 9 PRO CA C 8.672 18.459 7.845 1.00 . A A . 9 PRO CA 1 1
6 16022 1 1 9 PRO CB C 8.531 19.335 9.091 1.00 . A A . 9 PRO CB 1 1
6 16023 1 1 9 PRO CD C 10.861 19.254 8.567 1.00 . A A . 9 PRO CD 1 1
6 16024 1 1 9 PRO CG C 9.785 20.138 9.135 1.00 . A A . 9 PRO CG 1 1
6 16025 1 1 9 PRO HA H 8.223 17.493 8.029 1.00 . A A . 9 PRO HA 1 1
6 16026 1 1 9 PRO HB2 H 7.659 19.968 8.993 1.00 . A A . 9 PRO HB2 1 1
6 16027 1 1 9 PRO HB3 H 8.432 18.710 9.966 1.00 . A A . 9 PRO HB3 1 1
6 16028 1 1 9 PRO HD2 H 11.582 19.842 8.018 1.00 . A A . 9 PRO HD2 1 1
6 16029 1 1 9 PRO HD3 H 11.347 18.698 9.355 1.00 . A A . 9 PRO HD3 1 1
6 16030 1 1 9 PRO HG2 H 9.674 21.026 8.533 1.00 . A A . 9 PRO HG2 1 1
6 16031 1 1 9 PRO HG3 H 10.017 20.401 10.156 1.00 . A A . 9 PRO HG3 1 1
6 16032 1 1 9 PRO N N 10.123 18.352 7.667 1.00 . A A . 9 PRO N 1 1
6 16033 1 1 9 PRO O O 6.822 18.845 6.363 1.00 . A A . 9 PRO O 1 1
6 16034 1 1 10 THR C C 8.377 19.857 3.525 1.00 . A A . 10 THR C 1 1
6 16035 1 1 10 THR CA C 8.185 20.678 4.795 1.00 . A A . 10 THR CA 1 1
6 16036 1 1 10 THR CB C 8.852 22.054 4.608 1.00 . A A . 10 THR CB 1 1
6 16037 1 1 10 THR CG2 C 8.374 22.716 3.324 1.00 . A A . 10 THR CG2 1 1
6 16038 1 1 10 THR H H 9.645 20.155 6.236 1.00 . A A . 10 THR H 1 1
6 16039 1 1 10 THR HA H 7.128 20.832 4.956 1.00 . A A . 10 THR HA 1 1
6 16040 1 1 10 THR HB H 9.921 21.914 4.547 1.00 . A A . 10 THR HB 1 1
6 16041 1 1 10 THR HG1 H 9.062 22.611 6.488 1.00 . A A . 10 THR HG1 1 1
6 16042 1 1 10 THR HG21 H 7.411 22.314 3.048 1.00 . A A . 10 THR HG21 1 1
6 16043 1 1 10 THR HG22 H 8.288 23.781 3.480 1.00 . A A . 10 THR HG22 1 1
6 16044 1 1 10 THR HG23 H 9.085 22.524 2.534 1.00 . A A . 10 THR HG23 1 1
6 16045 1 1 10 THR N N 8.721 19.981 5.957 1.00 . A A . 10 THR N 1 1
6 16046 1 1 10 THR O O 7.551 19.903 2.612 1.00 . A A . 10 THR O 1 1
6 16047 1 1 10 THR OG1 O 8.554 22.898 5.725 1.00 . A A . 10 THR OG1 1 1
6 16048 1 1 11 LEU C C 8.893 17.023 2.298 1.00 . A A . 11 LEU C 1 1
6 16049 1 1 11 LEU CA C 9.770 18.270 2.313 1.00 . A A . 11 LEU CA 1 1
6 16050 1 1 11 LEU CB C 11.247 17.869 2.317 1.00 . A A . 11 LEU CB 1 1
6 16051 1 1 11 LEU CD1 C 11.794 18.848 0.076 1.00 . A A . 11 LEU CD1 1 1
6 16052 1 1 11 LEU CD2 C 13.319 17.152 1.102 1.00 . A A . 11 LEU CD2 1 1
6 16053 1 1 11 LEU CG C 11.874 17.605 0.948 1.00 . A A . 11 LEU CG 1 1
6 16054 1 1 11 LEU H H 10.091 19.108 4.230 1.00 . A A . 11 LEU H 1 1
6 16055 1 1 11 LEU HA H 9.566 18.851 1.426 1.00 . A A . 11 LEU HA 1 1
6 16056 1 1 11 LEU HB2 H 11.804 18.664 2.789 1.00 . A A . 11 LEU HB2 1 1
6 16057 1 1 11 LEU HB3 H 11.342 16.967 2.906 1.00 . A A . 11 LEU HB3 1 1
6 16058 1 1 11 LEU HD11 H 11.739 19.725 0.703 1.00 . A A . 11 LEU HD11 1 1
6 16059 1 1 11 LEU HD12 H 12.672 18.907 -0.549 1.00 . A A . 11 LEU HD12 1 1
6 16060 1 1 11 LEU HD13 H 10.912 18.795 -0.546 1.00 . A A . 11 LEU HD13 1 1
6 16061 1 1 11 LEU HD21 H 13.635 17.298 2.125 1.00 . A A . 11 LEU HD21 1 1
6 16062 1 1 11 LEU HD22 H 13.396 16.105 0.848 1.00 . A A . 11 LEU HD22 1 1
6 16063 1 1 11 LEU HD23 H 13.949 17.730 0.444 1.00 . A A . 11 LEU HD23 1 1
6 16064 1 1 11 LEU HG H 11.326 16.815 0.454 1.00 . A A . 11 LEU HG 1 1
6 16065 1 1 11 LEU N N 9.471 19.104 3.472 1.00 . A A . 11 LEU N 1 1
6 16066 1 1 11 LEU O O 8.561 16.500 1.235 1.00 . A A . 11 LEU O 1 1
6 16067 1 1 12 GLU C C 6.202 15.733 3.475 1.00 . A A . 12 GLU C 1 1
6 16068 1 1 12 GLU CA C 7.678 15.369 3.606 1.00 . A A . 12 GLU CA 1 1
6 16069 1 1 12 GLU CB C 7.926 14.676 4.947 1.00 . A A . 12 GLU CB 1 1
6 16070 1 1 12 GLU CD C 5.936 13.126 5.074 1.00 . A A . 12 GLU CD 1 1
6 16071 1 1 12 GLU CG C 7.445 13.235 4.986 1.00 . A A . 12 GLU CG 1 1
6 16072 1 1 12 GLU H H 8.815 17.016 4.296 1.00 . A A . 12 GLU H 1 1
6 16073 1 1 12 GLU HA H 7.941 14.692 2.807 1.00 . A A . 12 GLU HA 1 1
6 16074 1 1 12 GLU HB2 H 8.986 14.686 5.153 1.00 . A A . 12 GLU HB2 1 1
6 16075 1 1 12 GLU HB3 H 7.412 15.225 5.722 1.00 . A A . 12 GLU HB3 1 1
6 16076 1 1 12 GLU HG2 H 7.775 12.735 4.087 1.00 . A A . 12 GLU HG2 1 1
6 16077 1 1 12 GLU HG3 H 7.878 12.747 5.847 1.00 . A A . 12 GLU HG3 1 1
6 16078 1 1 12 GLU N N 8.519 16.554 3.484 1.00 . A A . 12 GLU N 1 1
6 16079 1 1 12 GLU O O 5.447 15.065 2.767 1.00 . A A . 12 GLU O 1 1
6 16080 1 1 12 GLU OE1 O 5.366 13.593 6.083 1.00 . A A . 12 GLU OE1 1 1
6 16081 1 1 12 GLU OE2 O 5.324 12.573 4.137 1.00 . A A . 12 GLU OE2 1 1
6 16082 1 1 13 TRP C C 3.983 17.567 2.694 1.00 . A A . 13 TRP C 1 1
6 16083 1 1 13 TRP CA C 4.412 17.249 4.122 1.00 . A A . 13 TRP CA 1 1
6 16084 1 1 13 TRP CB C 4.232 18.483 5.008 1.00 . A A . 13 TRP CB 1 1
6 16085 1 1 13 TRP CD1 C 1.718 18.981 5.003 1.00 . A A . 13 TRP CD1 1 1
6 16086 1 1 13 TRP CD2 C 2.962 20.511 3.942 1.00 . A A . 13 TRP CD2 1 1
6 16087 1 1 13 TRP CE2 C 1.610 20.900 3.867 1.00 . A A . 13 TRP CE2 1 1
6 16088 1 1 13 TRP CE3 C 3.930 21.323 3.345 1.00 . A A . 13 TRP CE3 1 1
6 16089 1 1 13 TRP CG C 3.009 19.282 4.673 1.00 . A A . 13 TRP CG 1 1
6 16090 1 1 13 TRP CH2 C 2.173 22.839 2.642 1.00 . A A . 13 TRP CH2 1 1
6 16091 1 1 13 TRP CZ2 C 1.205 22.063 3.218 1.00 . A A . 13 TRP CZ2 1 1
6 16092 1 1 13 TRP CZ3 C 3.526 22.477 2.701 1.00 . A A . 13 TRP CZ3 1 1
6 16093 1 1 13 TRP H H 6.447 17.288 4.707 1.00 . A A . 13 TRP H 1 1
6 16094 1 1 13 TRP HA H 3.792 16.451 4.503 1.00 . A A . 13 TRP HA 1 1
6 16095 1 1 13 TRP HB2 H 4.155 18.171 6.038 1.00 . A A . 13 TRP HB2 1 1
6 16096 1 1 13 TRP HB3 H 5.093 19.127 4.894 1.00 . A A . 13 TRP HB3 1 1
6 16097 1 1 13 TRP HD1 H 1.422 18.105 5.560 1.00 . A A . 13 TRP HD1 1 1
6 16098 1 1 13 TRP HE1 H -0.103 19.958 4.630 1.00 . A A . 13 TRP HE1 1 1
6 16099 1 1 13 TRP HE3 H 4.977 21.062 3.379 1.00 . A A . 13 TRP HE3 1 1
6 16100 1 1 13 TRP HH2 H 1.904 23.749 2.128 1.00 . A A . 13 TRP HH2 1 1
6 16101 1 1 13 TRP HZ2 H 0.166 22.356 3.164 1.00 . A A . 13 TRP HZ2 1 1
6 16102 1 1 13 TRP HZ3 H 4.260 23.117 2.233 1.00 . A A . 13 TRP HZ3 1 1
6 16103 1 1 13 TRP N N 5.798 16.796 4.161 1.00 . A A . 13 TRP N 1 1
6 16104 1 1 13 TRP NE1 N 0.872 19.949 4.521 1.00 . A A . 13 TRP NE1 1 1
6 16105 1 1 13 TRP O O 2.842 17.314 2.307 1.00 . A A . 13 TRP O 1 1
6 16106 1 1 14 PHE C C 4.728 17.251 -0.378 1.00 . A A . 14 PHE C 1 1
6 16107 1 1 14 PHE CA C 4.620 18.474 0.527 1.00 . A A . 14 PHE CA 1 1
6 16108 1 1 14 PHE CB C 5.582 19.564 0.048 1.00 . A A . 14 PHE CB 1 1
6 16109 1 1 14 PHE CD1 C 5.069 19.883 -2.387 1.00 . A A . 14 PHE CD1 1 1
6 16110 1 1 14 PHE CD2 C 7.159 18.903 -1.788 1.00 . A A . 14 PHE CD2 1 1
6 16111 1 1 14 PHE CE1 C 5.400 19.777 -3.725 1.00 . A A . 14 PHE CE1 1 1
6 16112 1 1 14 PHE CE2 C 7.495 18.794 -3.125 1.00 . A A . 14 PHE CE2 1 1
6 16113 1 1 14 PHE CG C 5.944 19.447 -1.405 1.00 . A A . 14 PHE CG 1 1
6 16114 1 1 14 PHE CZ C 6.614 19.232 -4.094 1.00 . A A . 14 PHE CZ 1 1
6 16115 1 1 14 PHE H H 5.797 18.299 2.279 1.00 . A A . 14 PHE H 1 1
6 16116 1 1 14 PHE HA H 3.611 18.852 0.482 1.00 . A A . 14 PHE HA 1 1
6 16117 1 1 14 PHE HB2 H 5.125 20.530 0.199 1.00 . A A . 14 PHE HB2 1 1
6 16118 1 1 14 PHE HB3 H 6.493 19.507 0.624 1.00 . A A . 14 PHE HB3 1 1
6 16119 1 1 14 PHE HD1 H 7.849 18.559 -1.030 1.00 . A A . 14 PHE HD1 1 1
6 16120 1 1 14 PHE HD2 H 4.120 20.310 -2.100 1.00 . A A . 14 PHE HD2 1 1
6 16121 1 1 14 PHE HE1 H 8.446 18.368 -3.410 1.00 . A A . 14 PHE HE1 1 1
6 16122 1 1 14 PHE HE2 H 4.710 20.120 -4.481 1.00 . A A . 14 PHE HE2 1 1
6 16123 1 1 14 PHE HZ H 6.875 19.148 -5.139 1.00 . A A . 14 PHE HZ 1 1
6 16124 1 1 14 PHE N N 4.904 18.122 1.913 1.00 . A A . 14 PHE N 1 1
6 16125 1 1 14 PHE O O 3.948 17.088 -1.318 1.00 . A A . 14 PHE O 1 1
6 16126 1 1 15 LEU C C 4.666 14.305 -0.873 1.00 . A A . 15 LEU C 1 1
6 16127 1 1 15 LEU CA C 5.913 15.184 -0.878 1.00 . A A . 15 LEU CA 1 1
6 16128 1 1 15 LEU CB C 7.106 14.398 -0.331 1.00 . A A . 15 LEU CB 1 1
6 16129 1 1 15 LEU CD1 C 9.532 13.770 -0.413 1.00 . A A . 15 LEU CD1 1 1
6 16130 1 1 15 LEU CD2 C 8.280 14.196 -2.537 1.00 . A A . 15 LEU CD2 1 1
6 16131 1 1 15 LEU CG C 8.430 14.585 -1.073 1.00 . A A . 15 LEU CG 1 1
6 16132 1 1 15 LEU H H 6.291 16.576 0.670 1.00 . A A . 15 LEU H 1 1
6 16133 1 1 15 LEU HA H 6.124 15.483 -1.894 1.00 . A A . 15 LEU HA 1 1
6 16134 1 1 15 LEU HB2 H 7.257 14.697 0.695 1.00 . A A . 15 LEU HB2 1 1
6 16135 1 1 15 LEU HB3 H 6.853 13.348 -0.364 1.00 . A A . 15 LEU HB3 1 1
6 16136 1 1 15 LEU HD11 H 9.146 13.300 0.479 1.00 . A A . 15 LEU HD11 1 1
6 16137 1 1 15 LEU HD12 H 9.878 13.011 -1.099 1.00 . A A . 15 LEU HD12 1 1
6 16138 1 1 15 LEU HD13 H 10.353 14.421 -0.152 1.00 . A A . 15 LEU HD13 1 1
6 16139 1 1 15 LEU HD21 H 7.674 13.306 -2.613 1.00 . A A . 15 LEU HD21 1 1
6 16140 1 1 15 LEU HD22 H 7.806 15.003 -3.077 1.00 . A A . 15 LEU HD22 1 1
6 16141 1 1 15 LEU HD23 H 9.256 14.005 -2.959 1.00 . A A . 15 LEU HD23 1 1
6 16142 1 1 15 LEU HG H 8.715 15.627 -1.030 1.00 . A A . 15 LEU HG 1 1
6 16143 1 1 15 LEU N N 5.701 16.393 -0.090 1.00 . A A . 15 LEU N 1 1
6 16144 1 1 15 LEU O O 4.468 13.487 -1.771 1.00 . A A . 15 LEU O 1 1
6 16145 1 1 16 SER C C 1.479 14.325 -0.564 1.00 . A A . 16 SER C 1 1
6 16146 1 1 16 SER CA C 2.599 13.705 0.265 1.00 . A A . 16 SER CA 1 1
6 16147 1 1 16 SER CB C 2.173 13.613 1.732 1.00 . A A . 16 SER CB 1 1
6 16148 1 1 16 SER H H 4.040 15.151 0.827 1.00 . A A . 16 SER H 1 1
6 16149 1 1 16 SER HA H 2.798 12.711 -0.106 1.00 . A A . 16 SER HA 1 1
6 16150 1 1 16 SER HB2 H 2.190 14.598 2.171 1.00 . A A . 16 SER HB2 1 1
6 16151 1 1 16 SER HB3 H 1.173 13.210 1.788 1.00 . A A . 16 SER HB3 1 1
6 16152 1 1 16 SER HG H 2.539 12.249 3.090 1.00 . A A . 16 SER HG 1 1
6 16153 1 1 16 SER N N 3.827 14.483 0.143 1.00 . A A . 16 SER N 1 1
6 16154 1 1 16 SER O O 0.393 13.757 -0.684 1.00 . A A . 16 SER O 1 1
6 16155 1 1 16 SER OG O 3.047 12.771 2.464 1.00 . A A . 16 SER OG 1 1
6 16156 1 1 17 HIS C C 0.968 15.880 -3.431 1.00 . A A . 17 HIS C 1 1
6 16157 1 1 17 HIS CA C 0.766 16.194 -1.952 1.00 . A A . 17 HIS CA 1 1
6 16158 1 1 17 HIS CB C 0.857 17.702 -1.721 1.00 . A A . 17 HIS CB 1 1
6 16159 1 1 17 HIS CD2 C -1.328 18.121 -0.388 1.00 . A A . 17 HIS CD2 1 1
6 16160 1 1 17 HIS CE1 C -2.176 19.699 -1.651 1.00 . A A . 17 HIS CE1 1 1
6 16161 1 1 17 HIS CG C -0.460 18.341 -1.403 1.00 . A A . 17 HIS CG 1 1
6 16162 1 1 17 HIS H H 2.633 15.898 -1.000 1.00 . A A . 17 HIS H 1 1
6 16163 1 1 17 HIS HA H -0.214 15.852 -1.655 1.00 . A A . 17 HIS HA 1 1
6 16164 1 1 17 HIS HB2 H 1.526 17.893 -0.895 1.00 . A A . 17 HIS HB2 1 1
6 16165 1 1 17 HIS HB3 H 1.249 18.173 -2.611 1.00 . A A . 17 HIS HB3 1 1
6 16166 1 1 17 HIS HD1 H -0.629 19.717 -2.989 1.00 . A A . 17 HIS HD1 1 1
6 16167 1 1 17 HIS HD2 H -1.211 17.404 0.413 1.00 . A A . 17 HIS HD2 1 1
6 16168 1 1 17 HIS HE1 H -2.838 20.458 -2.042 1.00 . A A . 17 HIS HE1 1 1
6 16169 1 1 17 HIS N N 1.750 15.495 -1.133 1.00 . A A . 17 HIS N 1 1
6 16170 1 1 17 HIS ND1 N -1.021 19.335 -2.177 1.00 . A A . 17 HIS ND1 1 1
6 16171 1 1 17 HIS NE2 N -2.387 18.977 -0.565 1.00 . A A . 17 HIS NE2 1 1
6 16172 1 1 17 HIS O O 0.035 15.977 -4.230 1.00 . A A . 17 HIS O 1 1
6 16173 1 1 18 CYS C C 2.551 13.669 -5.382 1.00 . A A . 18 CYS C 1 1
6 16174 1 1 18 CYS CA C 2.516 15.179 -5.173 1.00 . A A . 18 CYS CA 1 1
6 16175 1 1 18 CYS CB C 3.864 15.791 -5.560 1.00 . A A . 18 CYS CB 1 1
6 16176 1 1 18 CYS H H 2.893 15.446 -3.107 1.00 . A A . 18 CYS H 1 1
6 16177 1 1 18 CYS HA H 1.746 15.599 -5.802 1.00 . A A . 18 CYS HA 1 1
6 16178 1 1 18 CYS HB2 H 4.131 15.456 -6.552 1.00 . A A . 18 CYS HB2 1 1
6 16179 1 1 18 CYS HB3 H 3.774 16.867 -5.562 1.00 . A A . 18 CYS HB3 1 1
6 16180 1 1 18 CYS HG H 5.962 16.432 -4.262 1.00 . A A . 18 CYS HG 1 1
6 16181 1 1 18 CYS N N 2.191 15.505 -3.789 1.00 . A A . 18 CYS N 1 1
6 16182 1 1 18 CYS O O 2.503 12.897 -4.423 1.00 . A A . 18 CYS O 1 1
6 16183 1 1 18 CYS SG S 5.220 15.351 -4.449 1.00 . A A . 18 CYS SG 1 1
6 16184 1 1 19 HIS C C 4.059 11.431 -7.472 1.00 . A A . 19 HIS C 1 1
6 16185 1 1 19 HIS CA C 2.673 11.833 -6.977 1.00 . A A . 19 HIS CA 1 1
6 16186 1 1 19 HIS CB C 1.625 11.510 -8.042 1.00 . A A . 19 HIS CB 1 1
6 16187 1 1 19 HIS CD2 C 0.298 9.497 -7.084 1.00 . A A . 19 HIS CD2 1 1
6 16188 1 1 19 HIS CE1 C -1.653 10.473 -6.867 1.00 . A A . 19 HIS CE1 1 1
6 16189 1 1 19 HIS CG C 0.434 10.776 -7.507 1.00 . A A . 19 HIS CG 1 1
6 16190 1 1 19 HIS H H 2.668 13.915 -7.363 1.00 . A A . 19 HIS H 1 1
6 16191 1 1 19 HIS HA H 2.448 11.275 -6.081 1.00 . A A . 19 HIS HA 1 1
6 16192 1 1 19 HIS HB2 H 1.275 12.430 -8.485 1.00 . A A . 19 HIS HB2 1 1
6 16193 1 1 19 HIS HB3 H 2.077 10.896 -8.808 1.00 . A A . 19 HIS HB3 1 1
6 16194 1 1 19 HIS HD1 H -1.032 12.288 -7.580 1.00 . A A . 19 HIS HD1 1 1
6 16195 1 1 19 HIS HD2 H 1.073 8.744 -7.059 1.00 . A A . 19 HIS HD2 1 1
6 16196 1 1 19 HIS HE1 H -2.695 10.649 -6.647 1.00 . A A . 19 HIS HE1 1 1
6 16197 1 1 19 HIS N N 2.633 13.252 -6.642 1.00 . A A . 19 HIS N 1 1
6 16198 1 1 19 HIS ND1 N -0.807 11.360 -7.359 1.00 . A A . 19 HIS ND1 1 1
6 16199 1 1 19 HIS NE2 N -1.008 9.334 -6.692 1.00 . A A . 19 HIS NE2 1 1
6 16200 1 1 19 HIS O O 4.402 11.652 -8.633 1.00 . A A . 19 HIS O 1 1
6 16201 1 1 20 ILE C C 6.179 9.445 -8.114 1.00 . A A . 20 ILE C 1 1
6 16202 1 1 20 ILE CA C 6.198 10.406 -6.930 1.00 . A A . 20 ILE CA 1 1
6 16203 1 1 20 ILE CB C 6.894 9.722 -5.739 1.00 . A A . 20 ILE CB 1 1
6 16204 1 1 20 ILE CD1 C 7.577 10.051 -3.309 1.00 . A A . 20 ILE CD1 1 1
6 16205 1 1 20 ILE CG1 C 6.920 10.658 -4.529 1.00 . A A . 20 ILE CG1 1 1
6 16206 1 1 20 ILE CG2 C 8.305 9.300 -6.120 1.00 . A A . 20 ILE CG2 1 1
6 16207 1 1 20 ILE H H 4.520 10.691 -5.673 1.00 . A A . 20 ILE H 1 1
6 16208 1 1 20 ILE HA H 6.770 11.282 -7.200 1.00 . A A . 20 ILE HA 1 1
6 16209 1 1 20 ILE HB H 6.335 8.834 -5.486 1.00 . A A . 20 ILE HB 1 1
6 16210 1 1 20 ILE HD11 H 7.253 9.026 -3.197 1.00 . A A . 20 ILE HD11 1 1
6 16211 1 1 20 ILE HD12 H 8.650 10.079 -3.425 1.00 . A A . 20 ILE HD12 1 1
6 16212 1 1 20 ILE HD13 H 7.295 10.614 -2.431 1.00 . A A . 20 ILE HD13 1 1
6 16213 1 1 20 ILE N N 4.850 10.840 -6.583 1.00 . A A . 20 ILE N 1 1
6 16214 1 1 20 ILE O O 5.632 8.346 -8.026 1.00 . A A . 20 ILE O 1 1
6 16215 1 1 21 HIS C C 8.262 8.574 -10.696 1.00 . A A . 21 HIS C 1 1
6 16216 1 1 21 HIS CA C 6.836 9.042 -10.423 1.00 . A A . 21 HIS CA 1 1
6 16217 1 1 21 HIS CB C 6.304 9.821 -11.626 1.00 . A A . 21 HIS CB 1 1
6 16218 1 1 21 HIS CD2 C 4.006 8.776 -12.223 1.00 . A A . 21 HIS CD2 1 1
6 16219 1 1 21 HIS CE1 C 2.728 10.463 -11.651 1.00 . A A . 21 HIS CE1 1 1
6 16220 1 1 21 HIS CG C 4.814 9.762 -11.766 1.00 . A A . 21 HIS CG 1 1
6 16221 1 1 21 HIS H H 7.200 10.753 -9.230 1.00 . A A . 21 HIS H 1 1
6 16222 1 1 21 HIS HA H 6.212 8.177 -10.260 1.00 . A A . 21 HIS HA 1 1
6 16223 1 1 21 HIS HB2 H 6.586 10.859 -11.528 1.00 . A A . 21 HIS HB2 1 1
6 16224 1 1 21 HIS HB3 H 6.739 9.419 -12.529 1.00 . A A . 21 HIS HB3 1 1
6 16225 1 1 21 HIS HD1 H 4.269 11.667 -11.051 1.00 . A A . 21 HIS HD1 1 1
6 16226 1 1 21 HIS HD2 H 4.319 7.806 -12.584 1.00 . A A . 21 HIS HD2 1 1
6 16227 1 1 21 HIS HE1 H 1.861 11.080 -11.474 1.00 . A A . 21 HIS HE1 1 1
6 16228 1 1 21 HIS N N 6.782 9.867 -9.221 1.00 . A A . 21 HIS N 1 1
6 16229 1 1 21 HIS ND1 N 3.983 10.805 -11.417 1.00 . A A . 21 HIS ND1 1 1
6 16230 1 1 21 HIS NE2 N 2.715 9.236 -12.141 1.00 . A A . 21 HIS NE2 1 1
6 16231 1 1 21 HIS O O 9.214 9.347 -10.583 1.00 . A A . 21 HIS O 1 1
6 16232 1 1 22 LYS C C 10.023 6.808 -12.837 1.00 . A A . 22 LYS C 1 1
6 16233 1 1 22 LYS CA C 9.713 6.730 -11.346 1.00 . A A . 22 LYS CA 1 1
6 16234 1 1 22 LYS CB C 9.770 5.274 -10.878 1.00 . A A . 22 LYS CB 1 1
6 16235 1 1 22 LYS CD C 7.904 4.367 -9.462 1.00 . A A . 22 LYS CD 1 1
6 16236 1 1 22 LYS CE C 7.457 4.026 -8.049 1.00 . A A . 22 LYS CE 1 1
6 16237 1 1 22 LYS CG C 9.253 5.068 -9.465 1.00 . A A . 22 LYS CG 1 1
6 16238 1 1 22 LYS H H 7.607 6.735 -11.129 1.00 . A A . 22 LYS H 1 1
6 16239 1 1 22 LYS HA H 10.452 7.302 -10.806 1.00 . A A . 22 LYS HA 1 1
6 16240 1 1 22 LYS HB2 H 9.177 4.669 -11.548 1.00 . A A . 22 LYS HB2 1 1
6 16241 1 1 22 LYS HB3 H 10.796 4.937 -10.916 1.00 . A A . 22 LYS HB3 1 1
6 16242 1 1 22 LYS HD2 H 7.169 5.017 -9.912 1.00 . A A . 22 LYS HD2 1 1
6 16243 1 1 22 LYS HD3 H 7.981 3.455 -10.036 1.00 . A A . 22 LYS HD3 1 1
6 16244 1 1 22 LYS HE2 H 6.483 3.564 -8.095 1.00 . A A . 22 LYS HE2 1 1
6 16245 1 1 22 LYS HE3 H 8.165 3.331 -7.619 1.00 . A A . 22 LYS HE3 1 1
6 16246 1 1 22 LYS HG2 H 9.961 4.465 -8.916 1.00 . A A . 22 LYS HG2 1 1
6 16247 1 1 22 LYS HG3 H 9.149 6.031 -8.986 1.00 . A A . 22 LYS HG3 1 1
6 16248 1 1 22 LYS HZ1 H 6.843 5.985 -7.666 1.00 . A A . 22 LYS HZ1 1 1
6 16249 1 1 22 LYS HZ2 H 6.904 5.005 -6.288 1.00 . A A . 22 LYS HZ2 1 1
6 16250 1 1 22 LYS HZ3 H 8.335 5.588 -6.976 1.00 . A A . 22 LYS HZ3 1 1
6 16251 1 1 22 LYS N N 8.404 7.303 -11.056 1.00 . A A . 22 LYS N 1 1
6 16252 1 1 22 LYS NZ N 7.379 5.235 -7.184 1.00 . A A . 22 LYS NZ 1 1
6 16253 1 1 22 LYS O O 9.255 6.321 -13.667 1.00 . A A . 22 LYS O 1 1
6 16254 1 1 23 TYR C C 12.933 6.937 -14.793 1.00 . A A . 23 TYR C 1 1
6 16255 1 1 23 TYR CA C 11.563 7.566 -14.562 1.00 . A A . 23 TYR CA 1 1
6 16256 1 1 23 TYR CB C 11.595 9.044 -14.957 1.00 . A A . 23 TYR CB 1 1
6 16257 1 1 23 TYR CD1 C 9.608 9.504 -16.446 1.00 . A A . 23 TYR CD1 1 1
6 16258 1 1 23 TYR CD2 C 9.548 10.317 -14.207 1.00 . A A . 23 TYR CD2 1 1
6 16259 1 1 23 TYR CE1 C 8.357 10.042 -16.680 1.00 . A A . 23 TYR CE1 1 1
6 16260 1 1 23 TYR CE2 C 8.296 10.857 -14.431 1.00 . A A . 23 TYR CE2 1 1
6 16261 1 1 23 TYR CG C 10.225 9.633 -15.208 1.00 . A A . 23 TYR CG 1 1
6 16262 1 1 23 TYR CZ C 7.705 10.717 -15.669 1.00 . A A . 23 TYR CZ 1 1
6 16263 1 1 23 TYR H H 11.723 7.792 -12.464 1.00 . A A . 23 TYR H 1 1
6 16264 1 1 23 TYR HA H 10.836 7.055 -15.176 1.00 . A A . 23 TYR HA 1 1
6 16265 1 1 23 TYR HB2 H 12.059 9.611 -14.166 1.00 . A A . 23 TYR HB2 1 1
6 16266 1 1 23 TYR HB3 H 12.175 9.155 -15.862 1.00 . A A . 23 TYR HB3 1 1
6 16267 1 1 23 TYR HD1 H 10.013 10.425 -13.238 1.00 . A A . 23 TYR HD1 1 1
6 16268 1 1 23 TYR HD2 H 10.121 8.975 -17.236 1.00 . A A . 23 TYR HD2 1 1
6 16269 1 1 23 TYR HE1 H 7.785 11.386 -13.640 1.00 . A A . 23 TYR HE1 1 1
6 16270 1 1 23 TYR HE2 H 7.894 9.932 -17.650 1.00 . A A . 23 TYR HE2 1 1
6 16271 1 1 23 TYR HH H 6.551 12.147 -16.237 1.00 . A A . 23 TYR HH 1 1
6 16272 1 1 23 TYR N N 11.152 7.423 -13.170 1.00 . A A . 23 TYR N 1 1
6 16273 1 1 23 TYR O O 13.936 7.337 -14.202 1.00 . A A . 23 TYR O 1 1
6 16274 1 1 23 TYR OH O 6.458 11.253 -15.898 1.00 . A A . 23 TYR OH 1 1
6 16275 1 1 24 PRO C C 15.185 6.089 -16.804 1.00 . A A . 24 PRO C 1 1
6 16276 1 1 24 PRO CA C 14.219 5.220 -16.006 1.00 . A A . 24 PRO CA 1 1
6 16277 1 1 24 PRO CB C 13.739 4.039 -16.853 1.00 . A A . 24 PRO CB 1 1
6 16278 1 1 24 PRO CD C 11.821 5.398 -16.416 1.00 . A A . 24 PRO CD 1 1
6 16279 1 1 24 PRO CG C 12.448 4.494 -17.442 1.00 . A A . 24 PRO CG 1 1
6 16280 1 1 24 PRO HA H 14.715 4.852 -15.120 1.00 . A A . 24 PRO HA 1 1
6 16281 1 1 24 PRO HB2 H 14.469 3.822 -17.620 1.00 . A A . 24 PRO HB2 1 1
6 16282 1 1 24 PRO HB3 H 13.601 3.172 -16.224 1.00 . A A . 24 PRO HB3 1 1
6 16283 1 1 24 PRO HD2 H 11.275 6.195 -16.899 1.00 . A A . 24 PRO HD2 1 1
6 16284 1 1 24 PRO HD3 H 11.171 4.833 -15.764 1.00 . A A . 24 PRO HD3 1 1
6 16285 1 1 24 PRO HG2 H 12.633 5.037 -18.357 1.00 . A A . 24 PRO HG2 1 1
6 16286 1 1 24 PRO HG3 H 11.811 3.643 -17.631 1.00 . A A . 24 PRO HG3 1 1
6 16287 1 1 24 PRO N N 12.978 5.927 -15.675 1.00 . A A . 24 PRO N 1 1
6 16288 1 1 24 PRO O O 14.901 7.254 -17.084 1.00 . A A . 24 PRO O 1 1
6 16289 1 1 25 SER C C 16.802 6.637 -19.301 1.00 . A A . 25 SER C 1 1
6 16290 1 1 25 SER CA C 17.338 6.239 -17.929 1.00 . A A . 25 SER CA 1 1
6 16291 1 1 25 SER CB C 18.597 5.384 -18.089 1.00 . A A . 25 SER CB 1 1
6 16292 1 1 25 SER H H 16.496 4.584 -16.913 1.00 . A A . 25 SER H 1 1
6 16293 1 1 25 SER HA H 17.590 7.135 -17.380 1.00 . A A . 25 SER HA 1 1
6 16294 1 1 25 SER HB2 H 18.937 5.436 -19.112 1.00 . A A . 25 SER HB2 1 1
6 16295 1 1 25 SER HB3 H 19.369 5.758 -17.433 1.00 . A A . 25 SER HB3 1 1
6 16296 1 1 25 SER HG H 18.450 3.484 -18.546 1.00 . A A . 25 SER HG 1 1
6 16297 1 1 25 SER N N 16.328 5.515 -17.167 1.00 . A A . 25 SER N 1 1
6 16298 1 1 25 SER O O 16.179 5.833 -19.994 1.00 . A A . 25 SER O 1 1
6 16299 1 1 25 SER OG O 18.338 4.029 -17.763 1.00 . A A . 25 SER OG 1 1
6 16300 1 1 26 LYS C C 15.072 8.505 -21.009 1.00 . A A . 26 LYS C 1 1
6 16301 1 1 26 LYS CA C 16.593 8.391 -20.976 1.00 . A A . 26 LYS CA 1 1
6 16302 1 1 26 LYS CB C 17.072 7.476 -22.105 1.00 . A A . 26 LYS CB 1 1
6 16303 1 1 26 LYS CD C 19.459 8.219 -21.859 1.00 . A A . 26 LYS CD 1 1
6 16304 1 1 26 LYS CE C 20.551 8.153 -22.915 1.00 . A A . 26 LYS CE 1 1
6 16305 1 1 26 LYS CG C 18.516 7.031 -21.957 1.00 . A A . 26 LYS CG 1 1
6 16306 1 1 26 LYS H H 17.551 8.478 -19.090 1.00 . A A . 26 LYS H 1 1
6 16307 1 1 26 LYS HA H 17.019 9.373 -21.115 1.00 . A A . 26 LYS HA 1 1
6 16308 1 1 26 LYS HB2 H 16.446 6.596 -22.129 1.00 . A A . 26 LYS HB2 1 1
6 16309 1 1 26 LYS HB3 H 16.974 8.002 -23.044 1.00 . A A . 26 LYS HB3 1 1
6 16310 1 1 26 LYS HD2 H 18.893 9.129 -21.998 1.00 . A A . 26 LYS HD2 1 1
6 16311 1 1 26 LYS HD3 H 19.916 8.225 -20.880 1.00 . A A . 26 LYS HD3 1 1
6 16312 1 1 26 LYS HE2 H 20.892 7.132 -22.998 1.00 . A A . 26 LYS HE2 1 1
6 16313 1 1 26 LYS HE3 H 20.138 8.473 -23.861 1.00 . A A . 26 LYS HE3 1 1
6 16314 1 1 26 LYS HG2 H 18.610 6.436 -21.060 1.00 . A A . 26 LYS HG2 1 1
6 16315 1 1 26 LYS HG3 H 18.790 6.436 -22.816 1.00 . A A . 26 LYS HG3 1 1
6 16316 1 1 26 LYS HZ1 H 21.411 9.768 -21.908 1.00 . A A . 26 LYS HZ1 1 1
6 16317 1 1 26 LYS HZ2 H 22.461 8.460 -22.127 1.00 . A A . 26 LYS HZ2 1 1
6 16318 1 1 26 LYS HZ3 H 22.087 9.471 -23.431 1.00 . A A . 26 LYS HZ3 1 1
6 16319 1 1 26 LYS N N 17.049 7.884 -19.687 1.00 . A A . 26 LYS N 1 1
6 16320 1 1 26 LYS NZ N 21.709 9.024 -22.571 1.00 . A A . 26 LYS NZ 1 1
6 16321 1 1 26 LYS O O 14.465 8.519 -22.079 1.00 . A A . 26 LYS O 1 1
6 16322 1 1 27 SER C C 12.595 10.144 -19.483 1.00 . A A . 27 SER C 1 1
6 16323 1 1 27 SER CA C 13.014 8.697 -19.725 1.00 . A A . 27 SER CA 1 1
6 16324 1 1 27 SER CB C 12.494 7.807 -18.593 1.00 . A A . 27 SER CB 1 1
6 16325 1 1 27 SER H H 15.003 8.570 -19.012 1.00 . A A . 27 SER H 1 1
6 16326 1 1 27 SER HA H 12.587 8.362 -20.658 1.00 . A A . 27 SER HA 1 1
6 16327 1 1 27 SER HB2 H 13.133 6.943 -18.496 1.00 . A A . 27 SER HB2 1 1
6 16328 1 1 27 SER HB3 H 12.501 8.366 -17.668 1.00 . A A . 27 SER HB3 1 1
6 16329 1 1 27 SER HG H 10.668 8.089 -19.244 1.00 . A A . 27 SER HG 1 1
6 16330 1 1 27 SER N N 14.464 8.587 -19.830 1.00 . A A . 27 SER N 1 1
6 16331 1 1 27 SER O O 12.428 10.572 -18.340 1.00 . A A . 27 SER O 1 1
6 16332 1 1 27 SER OG O 11.172 7.371 -18.853 1.00 . A A . 27 SER OG 1 1
6 16333 1 1 28 THR C C 10.810 12.459 -19.575 1.00 . A A . 28 THR C 1 1
6 16334 1 1 28 THR CA C 12.029 12.293 -20.475 1.00 . A A . 28 THR CA 1 1
6 16335 1 1 28 THR CB C 11.711 12.879 -21.863 1.00 . A A . 28 THR CB 1 1
6 16336 1 1 28 THR CG2 C 11.889 14.390 -21.866 1.00 . A A . 28 THR CG2 1 1
6 16337 1 1 28 THR H H 12.575 10.495 -21.450 1.00 . A A . 28 THR H 1 1
6 16338 1 1 28 THR HA H 12.854 12.847 -20.053 1.00 . A A . 28 THR HA 1 1
6 16339 1 1 28 THR HB H 10.683 12.652 -22.107 1.00 . A A . 28 THR HB 1 1
6 16340 1 1 28 THR HG1 H 12.266 12.547 -23.726 1.00 . A A . 28 THR HG1 1 1
6 16341 1 1 28 THR HG21 H 11.350 14.817 -21.033 1.00 . A A . 28 THR HG21 1 1
6 16342 1 1 28 THR HG22 H 12.938 14.630 -21.778 1.00 . A A . 28 THR HG22 1 1
6 16343 1 1 28 THR HG23 H 11.504 14.796 -22.789 1.00 . A A . 28 THR HG23 1 1
6 16344 1 1 28 THR N N 12.426 10.894 -20.567 1.00 . A A . 28 THR N 1 1
6 16345 1 1 28 THR O O 9.860 11.679 -19.648 1.00 . A A . 28 THR O 1 1
6 16346 1 1 28 THR OG1 O 12.566 12.292 -22.851 1.00 . A A . 28 THR OG1 1 1
6 16347 1 1 29 LEU C C 8.794 14.798 -18.391 1.00 . A A . 29 LEU C 1 1
6 16348 1 1 29 LEU CA C 9.739 13.751 -17.811 1.00 . A A . 29 LEU CA 1 1
6 16349 1 1 29 LEU CB C 10.275 14.225 -16.459 1.00 . A A . 29 LEU CB 1 1
6 16350 1 1 29 LEU CD1 C 12.473 13.046 -16.205 1.00 . A A . 29 LEU CD1 1 1
6 16351 1 1 29 LEU CD2 C 11.104 13.585 -14.182 1.00 . A A . 29 LEU CD2 1 1
6 16352 1 1 29 LEU CG C 11.064 13.193 -15.652 1.00 . A A . 29 LEU CG 1 1
6 16353 1 1 29 LEU H H 11.626 14.068 -18.714 1.00 . A A . 29 LEU H 1 1
6 16354 1 1 29 LEU HA H 9.193 12.830 -17.670 1.00 . A A . 29 LEU HA 1 1
6 16355 1 1 29 LEU HB2 H 10.923 15.069 -16.638 1.00 . A A . 29 LEU HB2 1 1
6 16356 1 1 29 LEU HB3 H 9.432 14.540 -15.862 1.00 . A A . 29 LEU HB3 1 1
6 16357 1 1 29 LEU HD11 H 12.899 14.025 -16.368 1.00 . A A . 29 LEU HD11 1 1
6 16358 1 1 29 LEU HD12 H 13.082 12.502 -15.498 1.00 . A A . 29 LEU HD12 1 1
6 16359 1 1 29 LEU HD13 H 12.438 12.507 -17.139 1.00 . A A . 29 LEU HD13 1 1
6 16360 1 1 29 LEU HD21 H 10.221 14.157 -13.938 1.00 . A A . 29 LEU HD21 1 1
6 16361 1 1 29 LEU HD22 H 11.136 12.694 -13.573 1.00 . A A . 29 LEU HD22 1 1
6 16362 1 1 29 LEU HD23 H 11.984 14.183 -13.993 1.00 . A A . 29 LEU HD23 1 1
6 16363 1 1 29 LEU HG H 10.573 12.233 -15.729 1.00 . A A . 29 LEU HG 1 1
6 16364 1 1 29 LEU N N 10.842 13.481 -18.726 1.00 . A A . 29 LEU N 1 1
6 16365 1 1 29 LEU O O 7.578 14.717 -18.216 1.00 . A A . 29 LEU O 1 1
6 16366 1 1 30 ILE C C 8.751 16.864 -21.207 1.00 . A A . 30 ILE C 1 1
6 16367 1 1 30 ILE CA C 8.569 16.841 -19.693 1.00 . A A . 30 ILE CA 1 1
6 16368 1 1 30 ILE CB C 8.943 18.222 -19.121 1.00 . A A . 30 ILE CB 1 1
6 16369 1 1 30 ILE CD1 C 9.785 19.385 -17.020 1.00 . A A . 30 ILE CD1 1 1
6 16370 1 1 30 ILE CG1 C 9.577 18.070 -17.737 1.00 . A A . 30 ILE CG1 1 1
6 16371 1 1 30 ILE CG2 C 7.714 19.116 -19.051 1.00 . A A . 30 ILE CG2 1 1
6 16372 1 1 30 ILE H H 10.335 15.791 -19.189 1.00 . A A . 30 ILE H 1 1
6 16373 1 1 30 ILE HA H 7.529 16.651 -19.469 1.00 . A A . 30 ILE HA 1 1
6 16374 1 1 30 ILE HB H 9.656 18.682 -19.788 1.00 . A A . 30 ILE HB 1 1
6 16375 1 1 30 ILE HD11 H 8.828 19.854 -16.843 1.00 . A A . 30 ILE HD11 1 1
6 16376 1 1 30 ILE HD12 H 10.280 19.208 -16.077 1.00 . A A . 30 ILE HD12 1 1
6 16377 1 1 30 ILE HD13 H 10.395 20.036 -17.630 1.00 . A A . 30 ILE HD13 1 1
6 16378 1 1 30 ILE N N 9.361 15.780 -19.084 1.00 . A A . 30 ILE N 1 1
6 16379 1 1 30 ILE O O 9.304 15.931 -21.790 1.00 . A A . 30 ILE O 1 1
6 16380 1 1 31 HIS C C 8.073 19.511 -23.713 1.00 . A A . 31 HIS C 1 1
6 16381 1 1 31 HIS CA C 8.398 18.083 -23.284 1.00 . A A . 31 HIS CA 1 1
6 16382 1 1 31 HIS CB C 7.466 17.100 -23.992 1.00 . A A . 31 HIS CB 1 1
6 16383 1 1 31 HIS CD2 C 8.998 15.142 -24.730 1.00 . A A . 31 HIS CD2 1 1
6 16384 1 1 31 HIS CE1 C 8.793 15.374 -26.900 1.00 . A A . 31 HIS CE1 1 1
6 16385 1 1 31 HIS CG C 8.171 16.190 -24.951 1.00 . A A . 31 HIS CG 1 1
6 16386 1 1 31 HIS H H 7.854 18.647 -21.318 1.00 . A A . 31 HIS H 1 1
6 16387 1 1 31 HIS HA H 9.418 17.862 -23.561 1.00 . A A . 31 HIS HA 1 1
6 16388 1 1 31 HIS HB2 H 6.973 16.486 -23.253 1.00 . A A . 31 HIS HB2 1 1
6 16389 1 1 31 HIS HB3 H 6.722 17.655 -24.546 1.00 . A A . 31 HIS HB3 1 1
6 16390 1 1 31 HIS HD1 H 7.531 16.981 -26.796 1.00 . A A . 31 HIS HD1 1 1
6 16391 1 1 31 HIS HD2 H 9.307 14.760 -23.767 1.00 . A A . 31 HIS HD2 1 1
6 16392 1 1 31 HIS HE1 H 8.899 15.225 -27.964 1.00 . A A . 31 HIS HE1 1 1
6 16393 1 1 31 HIS N N 8.285 17.937 -21.838 1.00 . A A . 31 HIS N 1 1
6 16394 1 1 31 HIS ND1 N 8.064 16.311 -26.320 1.00 . A A . 31 HIS ND1 1 1
6 16395 1 1 31 HIS NE2 N 9.370 14.652 -25.958 1.00 . A A . 31 HIS NE2 1 1
6 16396 1 1 31 HIS O O 6.919 19.836 -23.993 1.00 . A A . 31 HIS O 1 1
6 16397 1 1 32 GLN C C 8.052 22.494 -23.145 1.00 . A A . 32 GLN C 1 1
6 16398 1 1 32 GLN CA C 8.918 21.750 -24.156 1.00 . A A . 32 GLN CA 1 1
6 16399 1 1 32 GLN CB C 8.284 21.832 -25.546 1.00 . A A . 32 GLN CB 1 1
6 16400 1 1 32 GLN CD C 7.807 23.265 -27.571 1.00 . A A . 32 GLN CD 1 1
6 16401 1 1 32 GLN CG C 8.577 23.135 -26.272 1.00 . A A . 32 GLN CG 1 1
6 16402 1 1 32 GLN H H 9.992 20.038 -23.528 1.00 . A A . 32 GLN H 1 1
6 16403 1 1 32 GLN HA H 9.892 22.213 -24.186 1.00 . A A . 32 GLN HA 1 1
6 16404 1 1 32 GLN HB2 H 8.659 21.017 -26.148 1.00 . A A . 32 GLN HB2 1 1
6 16405 1 1 32 GLN HB3 H 7.213 21.733 -25.447 1.00 . A A . 32 GLN HB3 1 1
6 16406 1 1 32 GLN HE21 H 9.058 24.675 -28.201 1.00 . A A . 32 GLN HE21 1 1
6 16407 1 1 32 GLN HE22 H 7.783 24.262 -29.290 1.00 . A A . 32 GLN HE22 1 1
6 16408 1 1 32 GLN HG2 H 8.307 23.959 -25.628 1.00 . A A . 32 GLN HG2 1 1
6 16409 1 1 32 GLN HG3 H 9.633 23.181 -26.490 1.00 . A A . 32 GLN HG3 1 1
6 16410 1 1 32 GLN N N 9.096 20.357 -23.762 1.00 . A A . 32 GLN N 1 1
6 16411 1 1 32 GLN NE2 N 8.261 24.158 -28.442 1.00 . A A . 32 GLN NE2 1 1
6 16412 1 1 32 GLN O O 7.315 23.413 -23.501 1.00 . A A . 32 GLN O 1 1
6 16413 1 1 32 GLN OE1 O 6.814 22.570 -27.790 1.00 . A A . 32 GLN OE1 1 1
6 16414 1 1 33 GLY C C 5.942 22.210 -20.778 1.00 . A A . 33 GLY C 1 1
6 16415 1 1 33 GLY CA C 7.364 22.730 -20.839 1.00 . A A . 33 GLY CA 1 1
6 16416 1 1 33 GLY H H 8.749 21.352 -21.656 1.00 . A A . 33 GLY H 1 1
6 16417 1 1 33 GLY HA2 H 7.842 22.552 -19.887 1.00 . A A . 33 GLY HA2 1 1
6 16418 1 1 33 GLY HA3 H 7.339 23.793 -21.025 1.00 . A A . 33 GLY HA3 1 1
6 16419 1 1 33 GLY N N 8.145 22.090 -21.882 1.00 . A A . 33 GLY N 1 1
6 16420 1 1 33 GLY O O 5.378 22.052 -19.696 1.00 . A A . 33 GLY O 1 1
6 16421 1 1 34 GLU C C 3.054 22.294 -21.169 1.00 . A A . 34 GLU C 1 1
6 16422 1 1 34 GLU CA C 3.993 21.443 -22.018 1.00 . A A . 34 GLU CA 1 1
6 16423 1 1 34 GLU CB C 3.936 19.985 -21.556 1.00 . A A . 34 GLU CB 1 1
6 16424 1 1 34 GLU CD C 2.712 17.782 -21.720 1.00 . A A . 34 GLU CD 1 1
6 16425 1 1 34 GLU CG C 2.637 19.284 -21.915 1.00 . A A . 34 GLU CG 1 1
6 16426 1 1 34 GLU H H 5.861 22.092 -22.773 1.00 . A A . 34 GLU H 1 1
6 16427 1 1 34 GLU HA H 3.675 21.497 -23.049 1.00 . A A . 34 GLU HA 1 1
6 16428 1 1 34 GLU HB2 H 4.752 19.444 -22.011 1.00 . A A . 34 GLU HB2 1 1
6 16429 1 1 34 GLU HB3 H 4.051 19.957 -20.483 1.00 . A A . 34 GLU HB3 1 1
6 16430 1 1 34 GLU HG2 H 1.847 19.673 -21.290 1.00 . A A . 34 GLU HG2 1 1
6 16431 1 1 34 GLU HG3 H 2.408 19.486 -22.951 1.00 . A A . 34 GLU HG3 1 1
6 16432 1 1 34 GLU N N 5.360 21.945 -21.944 1.00 . A A . 34 GLU N 1 1
6 16433 1 1 34 GLU O O 2.575 21.857 -20.122 1.00 . A A . 34 GLU O 1 1
6 16434 1 1 34 GLU OE1 O 3.228 17.346 -20.669 1.00 . A A . 34 GLU OE1 1 1
6 16435 1 1 34 GLU OE2 O 2.255 17.043 -22.616 1.00 . A A . 34 GLU OE2 1 1
6 16436 1 1 35 LYS C C 2.158 24.358 -19.408 1.00 . A A . 35 LYS C 1 1
6 16437 1 1 35 LYS CA C 1.912 24.429 -20.912 1.00 . A A . 35 LYS CA 1 1
6 16438 1 1 35 LYS CB C 0.448 24.101 -21.216 1.00 . A A . 35 LYS CB 1 1
6 16439 1 1 35 LYS CD C -1.393 22.393 -21.192 1.00 . A A . 35 LYS CD 1 1
6 16440 1 1 35 LYS CE C -2.077 22.007 -19.889 1.00 . A A . 35 LYS CE 1 1
6 16441 1 1 35 LYS CG C 0.092 22.642 -20.989 1.00 . A A . 35 LYS CG 1 1
6 16442 1 1 35 LYS H H 3.205 23.807 -22.468 1.00 . A A . 35 LYS H 1 1
6 16443 1 1 35 LYS HA H 2.126 25.431 -21.253 1.00 . A A . 35 LYS HA 1 1
6 16444 1 1 35 LYS HB2 H -0.183 24.707 -20.584 1.00 . A A . 35 LYS HB2 1 1
6 16445 1 1 35 LYS HB3 H 0.245 24.343 -22.250 1.00 . A A . 35 LYS HB3 1 1
6 16446 1 1 35 LYS HD2 H -1.852 23.293 -21.573 1.00 . A A . 35 LYS HD2 1 1
6 16447 1 1 35 LYS HD3 H -1.521 21.591 -21.907 1.00 . A A . 35 LYS HD3 1 1
6 16448 1 1 35 LYS HE2 H -2.057 20.932 -19.792 1.00 . A A . 35 LYS HE2 1 1
6 16449 1 1 35 LYS HE3 H -1.535 22.453 -19.068 1.00 . A A . 35 LYS HE3 1 1
6 16450 1 1 35 LYS HG2 H 0.647 22.032 -21.687 1.00 . A A . 35 LYS HG2 1 1
6 16451 1 1 35 LYS HG3 H 0.359 22.369 -19.978 1.00 . A A . 35 LYS HG3 1 1
6 16452 1 1 35 LYS HZ1 H -3.549 23.467 -20.141 1.00 . A A . 35 LYS HZ1 1 1
6 16453 1 1 35 LYS HZ2 H -4.075 21.898 -20.487 1.00 . A A . 35 LYS HZ2 1 1
6 16454 1 1 35 LYS HZ3 H -3.866 22.385 -18.880 1.00 . A A . 35 LYS HZ3 1 1
6 16455 1 1 35 LYS N N 2.794 23.514 -21.627 1.00 . A A . 35 LYS N 1 1
6 16456 1 1 35 LYS NZ N -3.491 22.472 -19.846 1.00 . A A . 35 LYS NZ 1 1
6 16457 1 1 35 LYS O O 1.284 23.945 -18.646 1.00 . A A . 35 LYS O 1 1
6 16458 1 1 36 ALA C C 2.468 24.814 -16.694 1.00 . A A . 36 ALA C 1 1
6 16459 1 1 36 ALA CA C 3.710 24.750 -17.576 1.00 . A A . 36 ALA CA 1 1
6 16460 1 1 36 ALA CB C 4.647 25.905 -17.257 1.00 . A A . 36 ALA CB 1 1
6 16461 1 1 36 ALA H H 4.006 25.083 -19.645 1.00 . A A . 36 ALA H 1 1
6 16462 1 1 36 ALA HA H 4.235 23.827 -17.374 1.00 . A A . 36 ALA HA 1 1
6 16463 1 1 36 ALA HB1 H 5.036 26.317 -18.178 1.00 . A A . 36 ALA HB1 1 1
6 16464 1 1 36 ALA HB2 H 4.105 26.670 -16.721 1.00 . A A . 36 ALA HB2 1 1
6 16465 1 1 36 ALA HB3 H 5.464 25.549 -16.649 1.00 . A A . 36 ALA HB3 1 1
6 16466 1 1 36 ALA N N 3.351 24.764 -18.989 1.00 . A A . 36 ALA N 1 1
6 16467 1 1 36 ALA O O 1.874 25.878 -16.520 1.00 . A A . 36 ALA O 1 1
6 16468 1 1 37 GLU C C 1.073 22.503 -14.225 1.00 . A A . 37 GLU C 1 1
6 16469 1 1 37 GLU CA C 0.909 23.598 -15.276 1.00 . A A . 37 GLU CA 1 1
6 16470 1 1 37 GLU CB C -0.349 23.337 -16.107 1.00 . A A . 37 GLU CB 1 1
6 16471 1 1 37 GLU CD C -2.453 24.735 -16.131 1.00 . A A . 37 GLU CD 1 1
6 16472 1 1 37 GLU CG C -1.020 24.605 -16.609 1.00 . A A . 37 GLU CG 1 1
6 16473 1 1 37 GLU H H 2.597 22.855 -16.315 1.00 . A A . 37 GLU H 1 1
6 16474 1 1 37 GLU HA H 0.807 24.548 -14.774 1.00 . A A . 37 GLU HA 1 1
6 16475 1 1 37 GLU HB2 H -0.083 22.732 -16.961 1.00 . A A . 37 GLU HB2 1 1
6 16476 1 1 37 GLU HB3 H -1.060 22.795 -15.502 1.00 . A A . 37 GLU HB3 1 1
6 16477 1 1 37 GLU HG2 H -0.460 25.458 -16.256 1.00 . A A . 37 GLU HG2 1 1
6 16478 1 1 37 GLU HG3 H -1.016 24.595 -17.690 1.00 . A A . 37 GLU HG3 1 1
6 16479 1 1 37 GLU N N 2.081 23.670 -16.139 1.00 . A A . 37 GLU N 1 1
6 16480 1 1 37 GLU O O 0.093 22.018 -13.658 1.00 . A A . 37 GLU O 1 1
6 16481 1 1 37 GLU OE1 O -3.341 24.097 -16.733 1.00 . A A . 37 GLU OE1 1 1
6 16482 1 1 37 GLU OE2 O -2.686 25.477 -15.153 1.00 . A A . 37 GLU OE2 1 1
6 16483 1 1 38 THR C C 4.070 21.139 -12.546 1.00 . A A . 38 THR C 1 1
6 16484 1 1 38 THR CA C 2.613 21.079 -12.990 1.00 . A A . 38 THR CA 1 1
6 16485 1 1 38 THR CB C 2.316 19.676 -13.552 1.00 . A A . 38 THR CB 1 1
6 16486 1 1 38 THR CG2 C 2.237 18.650 -12.432 1.00 . A A . 38 THR CG2 1 1
6 16487 1 1 38 THR H H 3.058 22.541 -14.455 1.00 . A A . 38 THR H 1 1
6 16488 1 1 38 THR HA H 1.978 21.242 -12.132 1.00 . A A . 38 THR HA 1 1
6 16489 1 1 38 THR HB H 3.117 19.396 -14.221 1.00 . A A . 38 THR HB 1 1
6 16490 1 1 38 THR HG1 H 0.351 19.793 -13.668 1.00 . A A . 38 THR HG1 1 1
6 16491 1 1 38 THR HG21 H 2.940 18.910 -11.655 1.00 . A A . 38 THR HG21 1 1
6 16492 1 1 38 THR HG22 H 1.238 18.640 -12.023 1.00 . A A . 38 THR HG22 1 1
6 16493 1 1 38 THR HG23 H 2.476 17.672 -12.822 1.00 . A A . 38 THR HG23 1 1
6 16494 1 1 38 THR N N 2.319 22.117 -13.970 1.00 . A A . 38 THR N 1 1
6 16495 1 1 38 THR O O 4.980 21.202 -13.374 1.00 . A A . 38 THR O 1 1
6 16496 1 1 38 THR OG1 O 1.083 19.690 -14.281 1.00 . A A . 38 THR OG1 1 1
6 16497 1 1 39 LEU C C 6.192 19.763 -10.479 1.00 . A A . 39 LEU C 1 1
6 16498 1 1 39 LEU CA C 5.634 21.168 -10.681 1.00 . A A . 39 LEU CA 1 1
6 16499 1 1 39 LEU CB C 5.631 21.924 -9.352 1.00 . A A . 39 LEU CB 1 1
6 16500 1 1 39 LEU CD1 C 8.080 22.425 -9.162 1.00 . A A . 39 LEU CD1 1 1
6 16501 1 1 39 LEU CD2 C 6.656 22.363 -7.106 1.00 . A A . 39 LEU CD2 1 1
6 16502 1 1 39 LEU CG C 6.884 21.770 -8.489 1.00 . A A . 39 LEU CG 1 1
6 16503 1 1 39 LEU H H 3.520 21.066 -10.626 1.00 . A A . 39 LEU H 1 1
6 16504 1 1 39 LEU HA H 6.261 21.694 -11.384 1.00 . A A . 39 LEU HA 1 1
6 16505 1 1 39 LEU HB2 H 5.507 22.974 -9.569 1.00 . A A . 39 LEU HB2 1 1
6 16506 1 1 39 LEU HB3 H 4.786 21.575 -8.775 1.00 . A A . 39 LEU HB3 1 1
6 16507 1 1 39 LEU HD11 H 7.752 22.948 -10.047 1.00 . A A . 39 LEU HD11 1 1
6 16508 1 1 39 LEU HD12 H 8.539 23.125 -8.479 1.00 . A A . 39 LEU HD12 1 1
6 16509 1 1 39 LEU HD13 H 8.799 21.667 -9.437 1.00 . A A . 39 LEU HD13 1 1
6 16510 1 1 39 LEU HD21 H 5.619 22.241 -6.829 1.00 . A A . 39 LEU HD21 1 1
6 16511 1 1 39 LEU HD22 H 7.283 21.853 -6.389 1.00 . A A . 39 LEU HD22 1 1
6 16512 1 1 39 LEU HD23 H 6.905 23.413 -7.120 1.00 . A A . 39 LEU HD23 1 1
6 16513 1 1 39 LEU HG H 7.104 20.717 -8.370 1.00 . A A . 39 LEU HG 1 1
6 16514 1 1 39 LEU N N 4.285 21.117 -11.236 1.00 . A A . 39 LEU N 1 1
6 16515 1 1 39 LEU O O 5.443 18.813 -10.252 1.00 . A A . 39 LEU O 1 1
6 16516 1 1 40 TYR C C 9.189 18.408 -9.251 1.00 . A A . 40 TYR C 1 1
6 16517 1 1 40 TYR CA C 8.172 18.351 -10.387 1.00 . A A . 40 TYR CA 1 1
6 16518 1 1 40 TYR CB C 8.863 17.929 -11.684 1.00 . A A . 40 TYR CB 1 1
6 16519 1 1 40 TYR CD1 C 7.582 15.983 -12.659 1.00 . A A . 40 TYR CD1 1 1
6 16520 1 1 40 TYR CD2 C 7.372 18.110 -13.714 1.00 . A A . 40 TYR CD2 1 1
6 16521 1 1 40 TYR CE1 C 6.723 15.432 -13.590 1.00 . A A . 40 TYR CE1 1 1
6 16522 1 1 40 TYR CE2 C 6.511 17.567 -14.648 1.00 . A A . 40 TYR CE2 1 1
6 16523 1 1 40 TYR CG C 7.922 17.330 -12.705 1.00 . A A . 40 TYR CG 1 1
6 16524 1 1 40 TYR CZ C 6.190 16.228 -14.582 1.00 . A A . 40 TYR CZ 1 1
6 16525 1 1 40 TYR H H 8.057 20.434 -10.744 1.00 . A A . 40 TYR H 1 1
6 16526 1 1 40 TYR HA H 7.415 17.621 -10.140 1.00 . A A . 40 TYR HA 1 1
6 16527 1 1 40 TYR HB2 H 9.331 18.792 -12.132 1.00 . A A . 40 TYR HB2 1 1
6 16528 1 1 40 TYR HB3 H 9.620 17.193 -11.458 1.00 . A A . 40 TYR HB3 1 1
6 16529 1 1 40 TYR HD1 H 7.625 19.160 -13.763 1.00 . A A . 40 TYR HD1 1 1
6 16530 1 1 40 TYR HD2 H 8.001 15.363 -11.880 1.00 . A A . 40 TYR HD2 1 1
6 16531 1 1 40 TYR HE1 H 6.093 18.190 -15.425 1.00 . A A . 40 TYR HE1 1 1
6 16532 1 1 40 TYR HE2 H 6.472 14.383 -13.538 1.00 . A A . 40 TYR HE2 1 1
6 16533 1 1 40 TYR HH H 5.438 14.728 -15.520 1.00 . A A . 40 TYR HH 1 1
6 16534 1 1 40 TYR N N 7.512 19.640 -10.560 1.00 . A A . 40 TYR N 1 1
6 16535 1 1 40 TYR O O 9.673 19.481 -8.889 1.00 . A A . 40 TYR O 1 1
6 16536 1 1 40 TYR OH O 5.333 15.682 -15.510 1.00 . A A . 40 TYR OH 1 1
6 16537 1 1 41 TYR C C 11.210 15.830 -7.624 1.00 . A A . 41 TYR C 1 1
6 16538 1 1 41 TYR CA C 10.466 17.162 -7.597 1.00 . A A . 41 TYR CA 1 1
6 16539 1 1 41 TYR CB C 9.753 17.334 -6.254 1.00 . A A . 41 TYR CB 1 1
6 16540 1 1 41 TYR CD1 C 11.954 17.799 -5.107 1.00 . A A . 41 TYR CD1 1 1
6 16541 1 1 41 TYR CD2 C 10.279 16.618 -3.891 1.00 . A A . 41 TYR CD2 1 1
6 16542 1 1 41 TYR CE1 C 12.804 17.724 -4.020 1.00 . A A . 41 TYR CE1 1 1
6 16543 1 1 41 TYR CE2 C 11.122 16.538 -2.799 1.00 . A A . 41 TYR CE2 1 1
6 16544 1 1 41 TYR CG C 10.679 17.249 -5.062 1.00 . A A . 41 TYR CG 1 1
6 16545 1 1 41 TYR CZ C 12.383 17.092 -2.868 1.00 . A A . 41 TYR CZ 1 1
6 16546 1 1 41 TYR H H 9.089 16.425 -9.024 1.00 . A A . 41 TYR H 1 1
6 16547 1 1 41 TYR HA H 11.181 17.963 -7.719 1.00 . A A . 41 TYR HA 1 1
6 16548 1 1 41 TYR HB2 H 9.272 18.300 -6.231 1.00 . A A . 41 TYR HB2 1 1
6 16549 1 1 41 TYR HB3 H 9.006 16.562 -6.150 1.00 . A A . 41 TYR HB3 1 1
6 16550 1 1 41 TYR HD1 H 12.281 18.293 -6.011 1.00 . A A . 41 TYR HD1 1 1
6 16551 1 1 41 TYR HD2 H 9.291 16.184 -3.840 1.00 . A A . 41 TYR HD2 1 1
6 16552 1 1 41 TYR HE1 H 13.792 18.158 -4.074 1.00 . A A . 41 TYR HE1 1 1
6 16553 1 1 41 TYR HE2 H 10.793 16.044 -1.897 1.00 . A A . 41 TYR HE2 1 1
6 16554 1 1 41 TYR HH H 13.400 16.092 -1.580 1.00 . A A . 41 TYR HH 1 1
6 16555 1 1 41 TYR N N 9.508 17.246 -8.693 1.00 . A A . 41 TYR N 1 1
6 16556 1 1 41 TYR O O 10.660 14.793 -7.252 1.00 . A A . 41 TYR O 1 1
6 16557 1 1 41 TYR OH O 13.226 17.014 -1.783 1.00 . A A . 41 TYR OH 1 1
6 16558 1 1 42 ILE C C 13.513 14.071 -6.754 1.00 . A A . 42 ILE C 1 1
6 16559 1 1 42 ILE CA C 13.282 14.665 -8.139 1.00 . A A . 42 ILE CA 1 1
6 16560 1 1 42 ILE CB C 14.645 14.953 -8.796 1.00 . A A . 42 ILE CB 1 1
6 16561 1 1 42 ILE CD1 C 15.582 16.516 -10.572 1.00 . A A . 42 ILE CD1 1 1
6 16562 1 1 42 ILE CG1 C 14.448 15.601 -10.168 1.00 . A A . 42 ILE CG1 1 1
6 16563 1 1 42 ILE CG2 C 15.453 13.670 -8.922 1.00 . A A . 42 ILE CG2 1 1
6 16564 1 1 42 ILE H H 12.844 16.725 -8.348 1.00 . A A . 42 ILE H 1 1
6 16565 1 1 42 ILE HA H 12.758 13.941 -8.747 1.00 . A A . 42 ILE HA 1 1
6 16566 1 1 42 ILE HB H 15.190 15.632 -8.160 1.00 . A A . 42 ILE HB 1 1
6 16567 1 1 42 ILE HD11 H 16.237 16.674 -9.729 1.00 . A A . 42 ILE HD11 1 1
6 16568 1 1 42 ILE HD12 H 16.140 16.063 -11.380 1.00 . A A . 42 ILE HD12 1 1
6 16569 1 1 42 ILE HD13 H 15.182 17.464 -10.901 1.00 . A A . 42 ILE HD13 1 1
6 16570 1 1 42 ILE N N 12.462 15.868 -8.065 1.00 . A A . 42 ILE N 1 1
6 16571 1 1 42 ILE O O 14.377 14.530 -6.006 1.00 . A A . 42 ILE O 1 1
6 16572 1 1 43 VAL C C 14.045 11.431 -5.103 1.00 . A A . 43 VAL C 1 1
6 16573 1 1 43 VAL CA C 12.858 12.387 -5.124 1.00 . A A . 43 VAL CA 1 1
6 16574 1 1 43 VAL CB C 11.578 11.606 -4.769 1.00 . A A . 43 VAL CB 1 1
6 16575 1 1 43 VAL CG1 C 11.596 11.188 -3.307 1.00 . A A . 43 VAL CG1 1 1
6 16576 1 1 43 VAL CG2 C 10.344 12.440 -5.078 1.00 . A A . 43 VAL CG2 1 1
6 16577 1 1 43 VAL H H 12.066 12.726 -7.057 1.00 . A A . 43 VAL H 1 1
6 16578 1 1 43 VAL HA H 13.009 13.149 -4.373 1.00 . A A . 43 VAL HA 1 1
6 16579 1 1 43 VAL HB H 11.546 10.713 -5.376 1.00 . A A . 43 VAL HB 1 1
6 16580 1 1 43 VAL N N 12.736 13.046 -6.418 1.00 . A A . 43 VAL N 1 1
6 16581 1 1 43 VAL O O 14.459 10.958 -4.044 1.00 . A A . 43 VAL O 1 1
6 16582 1 1 44 LYS C C 16.284 10.257 -7.824 1.00 . A A . 44 LYS C 1 1
6 16583 1 1 44 LYS CA C 15.733 10.250 -6.401 1.00 . A A . 44 LYS CA 1 1
6 16584 1 1 44 LYS CB C 15.332 8.827 -6.005 1.00 . A A . 44 LYS CB 1 1
6 16585 1 1 44 LYS CD C 15.981 6.751 -4.749 1.00 . A A . 44 LYS CD 1 1
6 16586 1 1 44 LYS CE C 17.101 6.049 -3.996 1.00 . A A . 44 LYS CE 1 1
6 16587 1 1 44 LYS CG C 16.481 8.004 -5.449 1.00 . A A . 44 LYS CG 1 1
6 16588 1 1 44 LYS H H 14.217 11.556 -7.091 1.00 . A A . 44 LYS H 1 1
6 16589 1 1 44 LYS HA H 16.502 10.599 -5.728 1.00 . A A . 44 LYS HA 1 1
6 16590 1 1 44 LYS HB2 H 14.558 8.880 -5.254 1.00 . A A . 44 LYS HB2 1 1
6 16591 1 1 44 LYS HB3 H 14.943 8.320 -6.877 1.00 . A A . 44 LYS HB3 1 1
6 16592 1 1 44 LYS HD2 H 15.208 7.026 -4.046 1.00 . A A . 44 LYS HD2 1 1
6 16593 1 1 44 LYS HD3 H 15.576 6.074 -5.487 1.00 . A A . 44 LYS HD3 1 1
6 16594 1 1 44 LYS HE2 H 18.033 6.237 -4.507 1.00 . A A . 44 LYS HE2 1 1
6 16595 1 1 44 LYS HE3 H 17.152 6.452 -2.995 1.00 . A A . 44 LYS HE3 1 1
6 16596 1 1 44 LYS HG2 H 17.131 7.715 -6.261 1.00 . A A . 44 LYS HG2 1 1
6 16597 1 1 44 LYS HG3 H 17.033 8.606 -4.740 1.00 . A A . 44 LYS HG3 1 1
6 16598 1 1 44 LYS HZ1 H 15.895 4.381 -3.647 1.00 . A A . 44 LYS HZ1 1 1
6 16599 1 1 44 LYS HZ2 H 17.070 4.138 -4.839 1.00 . A A . 44 LYS HZ2 1 1
6 16600 1 1 44 LYS HZ3 H 17.513 4.160 -3.207 1.00 . A A . 44 LYS HZ3 1 1
6 16601 1 1 44 LYS N N 14.591 11.149 -6.282 1.00 . A A . 44 LYS N 1 1
6 16602 1 1 44 LYS NZ N 16.880 4.579 -3.917 1.00 . A A . 44 LYS NZ 1 1
6 16603 1 1 44 LYS O O 15.657 10.787 -8.740 1.00 . A A . 44 LYS O 1 1
6 16604 1 1 45 GLY C C 18.512 10.978 -9.804 1.00 . A A . 45 GLY C 1 1
6 16605 1 1 45 GLY CA C 18.076 9.612 -9.314 1.00 . A A . 45 GLY CA 1 1
6 16606 1 1 45 GLY H H 17.915 9.258 -7.233 1.00 . A A . 45 GLY H 1 1
6 16607 1 1 45 GLY HA2 H 18.938 8.964 -9.270 1.00 . A A . 45 GLY HA2 1 1
6 16608 1 1 45 GLY HA3 H 17.365 9.201 -10.016 1.00 . A A . 45 GLY HA3 1 1
6 16609 1 1 45 GLY N N 17.461 9.664 -8.000 1.00 . A A . 45 GLY N 1 1
6 16610 1 1 45 GLY O O 18.777 11.877 -9.005 1.00 . A A . 45 GLY O 1 1
6 16611 1 1 46 SER C C 18.331 12.608 -13.072 1.00 . A A . 46 SER C 1 1
6 16612 1 1 46 SER CA C 19.002 12.401 -11.718 1.00 . A A . 46 SER CA 1 1
6 16613 1 1 46 SER CB C 20.523 12.442 -11.877 1.00 . A A . 46 SER CB 1 1
6 16614 1 1 46 SER H H 18.365 10.382 -11.707 1.00 . A A . 46 SER H 1 1
6 16615 1 1 46 SER HA H 18.697 13.196 -11.053 1.00 . A A . 46 SER HA 1 1
6 16616 1 1 46 SER HB2 H 20.772 12.461 -12.927 1.00 . A A . 46 SER HB2 1 1
6 16617 1 1 46 SER HB3 H 20.908 13.330 -11.399 1.00 . A A . 46 SER HB3 1 1
6 16618 1 1 46 SER HG H 22.083 11.375 -11.361 1.00 . A A . 46 SER HG 1 1
6 16619 1 1 46 SER N N 18.589 11.136 -11.122 1.00 . A A . 46 SER N 1 1
6 16620 1 1 46 SER O O 17.772 11.676 -13.650 1.00 . A A . 46 SER O 1 1
6 16621 1 1 46 SER OG O 21.128 11.305 -11.286 1.00 . A A . 46 SER OG 1 1
6 16622 1 1 47 VAL C C 18.634 15.193 -15.612 1.00 . A A . 47 VAL C 1 1
6 16623 1 1 47 VAL CA C 17.792 14.169 -14.861 1.00 . A A . 47 VAL CA 1 1
6 16624 1 1 47 VAL CB C 16.364 14.720 -14.689 1.00 . A A . 47 VAL CB 1 1
6 16625 1 1 47 VAL CG1 C 15.581 13.875 -13.697 1.00 . A A . 47 VAL CG1 1 1
6 16626 1 1 47 VAL CG2 C 16.405 16.176 -14.247 1.00 . A A . 47 VAL CG2 1 1
6 16627 1 1 47 VAL H H 18.851 14.539 -13.066 1.00 . A A . 47 VAL H 1 1
6 16628 1 1 47 VAL HA H 17.737 13.263 -15.447 1.00 . A A . 47 VAL HA 1 1
6 16629 1 1 47 VAL HB H 15.863 14.670 -15.645 1.00 . A A . 47 VAL HB 1 1
6 16630 1 1 47 VAL N N 18.392 13.838 -13.574 1.00 . A A . 47 VAL N 1 1
6 16631 1 1 47 VAL O O 19.680 15.627 -15.129 1.00 . A A . 47 VAL O 1 1
6 16632 1 1 48 ALA C C 17.907 17.505 -18.302 1.00 . A A . 48 ALA C 1 1
6 16633 1 1 48 ALA CA C 18.880 16.553 -17.615 1.00 . A A . 48 ALA CA 1 1
6 16634 1 1 48 ALA CB C 19.747 15.847 -18.647 1.00 . A A . 48 ALA CB 1 1
6 16635 1 1 48 ALA H H 17.332 15.195 -17.129 1.00 . A A . 48 ALA H 1 1
6 16636 1 1 48 ALA HA H 19.529 17.124 -16.966 1.00 . A A . 48 ALA HA 1 1
6 16637 1 1 48 ALA HB1 H 20.190 14.968 -18.204 1.00 . A A . 48 ALA HB1 1 1
6 16638 1 1 48 ALA HB2 H 19.137 15.557 -19.490 1.00 . A A . 48 ALA HB2 1 1
6 16639 1 1 48 ALA HB3 H 20.528 16.515 -18.979 1.00 . A A . 48 ALA HB3 1 1
6 16640 1 1 48 ALA N N 18.171 15.577 -16.798 1.00 . A A . 48 ALA N 1 1
6 16641 1 1 48 ALA O O 16.974 17.073 -18.980 1.00 . A A . 48 ALA O 1 1
6 16642 1 1 49 VAL C C 17.732 20.157 -20.138 1.00 . A A . 49 VAL C 1 1
6 16643 1 1 49 VAL CA C 17.272 19.817 -18.725 1.00 . A A . 49 VAL CA 1 1
6 16644 1 1 49 VAL CB C 17.247 21.105 -17.881 1.00 . A A . 49 VAL CB 1 1
6 16645 1 1 49 VAL CG1 C 16.364 22.156 -18.537 1.00 . A A . 49 VAL CG1 1 1
6 16646 1 1 49 VAL CG2 C 16.772 20.806 -16.467 1.00 . A A . 49 VAL CG2 1 1
6 16647 1 1 49 VAL H H 18.889 19.086 -17.571 1.00 . A A . 49 VAL H 1 1
6 16648 1 1 49 VAL HA H 16.267 19.421 -18.769 1.00 . A A . 49 VAL HA 1 1
6 16649 1 1 49 VAL HB H 18.253 21.495 -17.826 1.00 . A A . 49 VAL HB 1 1
6 16650 1 1 49 VAL N N 18.129 18.803 -18.122 1.00 . A A . 49 VAL N 1 1
6 16651 1 1 49 VAL O O 18.845 20.644 -20.339 1.00 . A A . 49 VAL O 1 1
6 16652 1 1 50 LEU C C 16.239 21.224 -23.085 1.00 . A A . 50 LEU C 1 1
6 16653 1 1 50 LEU CA C 17.187 20.176 -22.510 1.00 . A A . 50 LEU CA 1 1
6 16654 1 1 50 LEU CB C 17.108 18.892 -23.338 1.00 . A A . 50 LEU CB 1 1
6 16655 1 1 50 LEU CD1 C 19.583 18.522 -23.195 1.00 . A A . 50 LEU CD1 1 1
6 16656 1 1 50 LEU CD2 C 18.039 17.206 -21.732 1.00 . A A . 50 LEU CD2 1 1
6 16657 1 1 50 LEU CG C 18.215 17.866 -23.092 1.00 . A A . 50 LEU CG 1 1
6 16658 1 1 50 LEU H H 15.998 19.508 -20.891 1.00 . A A . 50 LEU H 1 1
6 16659 1 1 50 LEU HA H 18.196 20.559 -22.550 1.00 . A A . 50 LEU HA 1 1
6 16660 1 1 50 LEU HB2 H 16.163 18.417 -23.122 1.00 . A A . 50 LEU HB2 1 1
6 16661 1 1 50 LEU HB3 H 17.139 19.170 -24.382 1.00 . A A . 50 LEU HB3 1 1
6 16662 1 1 50 LEU HD11 H 19.481 19.500 -23.641 1.00 . A A . 50 LEU HD11 1 1
6 16663 1 1 50 LEU HD12 H 20.011 18.618 -22.208 1.00 . A A . 50 LEU HD12 1 1
6 16664 1 1 50 LEU HD13 H 20.229 17.912 -23.809 1.00 . A A . 50 LEU HD13 1 1
6 16665 1 1 50 LEU HD21 H 17.010 16.902 -21.611 1.00 . A A . 50 LEU HD21 1 1
6 16666 1 1 50 LEU HD22 H 18.682 16.341 -21.666 1.00 . A A . 50 LEU HD22 1 1
6 16667 1 1 50 LEU HD23 H 18.300 17.909 -20.955 1.00 . A A . 50 LEU HD23 1 1
6 16668 1 1 50 LEU HG H 18.157 17.096 -23.849 1.00 . A A . 50 LEU HG 1 1
6 16669 1 1 50 LEU N N 16.869 19.897 -21.114 1.00 . A A . 50 LEU N 1 1
6 16670 1 1 50 LEU O O 15.029 21.165 -22.869 1.00 . A A . 50 LEU O 1 1
6 16671 1 1 51 ILE C C 16.190 23.267 -25.940 1.00 . A A . 51 ILE C 1 1
6 16672 1 1 51 ILE CA C 16.003 23.239 -24.427 1.00 . A A . 51 ILE CA 1 1
6 16673 1 1 51 ILE CB C 16.368 24.620 -23.850 1.00 . A A . 51 ILE CB 1 1
6 16674 1 1 51 ILE CD1 C 18.182 26.405 -23.830 1.00 . A A . 51 ILE CD1 1 1
6 16675 1 1 51 ILE CG1 C 17.698 25.105 -24.431 1.00 . A A . 51 ILE CG1 1 1
6 16676 1 1 51 ILE CG2 C 16.439 24.558 -22.332 1.00 . A A . 51 ILE CG2 1 1
6 16677 1 1 51 ILE H H 17.769 22.173 -23.954 1.00 . A A . 51 ILE H 1 1
6 16678 1 1 51 ILE HA H 14.963 23.043 -24.207 1.00 . A A . 51 ILE HA 1 1
6 16679 1 1 51 ILE HB H 15.589 25.316 -24.122 1.00 . A A . 51 ILE HB 1 1
6 16680 1 1 51 ILE HD11 H 17.336 26.978 -23.480 1.00 . A A . 51 ILE HD11 1 1
6 16681 1 1 51 ILE HD12 H 18.843 26.196 -23.003 1.00 . A A . 51 ILE HD12 1 1
6 16682 1 1 51 ILE HD13 H 18.713 26.973 -24.580 1.00 . A A . 51 ILE HD13 1 1
6 16683 1 1 51 ILE N N 16.799 22.180 -23.818 1.00 . A A . 51 ILE N 1 1
6 16684 1 1 51 ILE O O 17.007 22.528 -26.490 1.00 . A A . 51 ILE O 1 1
6 16685 1 1 52 LYS C C 15.181 25.678 -28.499 1.00 . A A . 52 LYS C 1 1
6 16686 1 1 52 LYS CA C 15.513 24.256 -28.059 1.00 . A A . 52 LYS CA 1 1
6 16687 1 1 52 LYS CB C 14.561 23.266 -28.735 1.00 . A A . 52 LYS CB 1 1
6 16688 1 1 52 LYS CD C 14.166 20.909 -29.508 1.00 . A A . 52 LYS CD 1 1
6 16689 1 1 52 LYS CE C 14.424 19.443 -29.195 1.00 . A A . 52 LYS CE 1 1
6 16690 1 1 52 LYS CG C 15.021 21.821 -28.644 1.00 . A A . 52 LYS CG 1 1
6 16691 1 1 52 LYS H H 14.797 24.690 -26.115 1.00 . A A . 52 LYS H 1 1
6 16692 1 1 52 LYS HA H 16.525 24.027 -28.355 1.00 . A A . 52 LYS HA 1 1
6 16693 1 1 52 LYS HB2 H 13.590 23.343 -28.268 1.00 . A A . 52 LYS HB2 1 1
6 16694 1 1 52 LYS HB3 H 14.470 23.528 -29.779 1.00 . A A . 52 LYS HB3 1 1
6 16695 1 1 52 LYS HD2 H 13.124 21.126 -29.325 1.00 . A A . 52 LYS HD2 1 1
6 16696 1 1 52 LYS HD3 H 14.397 21.092 -30.548 1.00 . A A . 52 LYS HD3 1 1
6 16697 1 1 52 LYS HE2 H 15.461 19.323 -28.925 1.00 . A A . 52 LYS HE2 1 1
6 16698 1 1 52 LYS HE3 H 13.799 19.151 -28.364 1.00 . A A . 52 LYS HE3 1 1
6 16699 1 1 52 LYS HG2 H 16.046 21.758 -28.977 1.00 . A A . 52 LYS HG2 1 1
6 16700 1 1 52 LYS HG3 H 14.953 21.495 -27.616 1.00 . A A . 52 LYS HG3 1 1
6 16701 1 1 52 LYS HZ1 H 13.821 19.142 -31.172 1.00 . A A . 52 LYS HZ1 1 1
6 16702 1 1 52 LYS HZ2 H 14.968 18.023 -30.628 1.00 . A A . 52 LYS HZ2 1 1
6 16703 1 1 52 LYS HZ3 H 13.359 17.902 -30.119 1.00 . A A . 52 LYS HZ3 1 1
6 16704 1 1 52 LYS N N 15.430 24.127 -26.609 1.00 . A A . 52 LYS N 1 1
6 16705 1 1 52 LYS NZ N 14.122 18.566 -30.360 1.00 . A A . 52 LYS NZ 1 1
6 16706 1 1 52 LYS O O 14.281 26.314 -27.950 1.00 . A A . 52 LYS O 1 1
6 16707 1 1 53 ASP C C 14.526 27.539 -30.992 1.00 . A A . 53 ASP C 1 1
6 16708 1 1 53 ASP CA C 15.693 27.516 -30.009 1.00 . A A . 53 ASP CA 1 1
6 16709 1 1 53 ASP CB C 16.960 28.037 -30.690 1.00 . A A . 53 ASP CB 1 1
6 16710 1 1 53 ASP CG C 17.184 29.516 -30.443 1.00 . A A . 53 ASP CG 1 1
6 16711 1 1 53 ASP H H 16.614 25.614 -29.891 1.00 . A A . 53 ASP H 1 1
6 16712 1 1 53 ASP HA H 15.455 28.157 -29.174 1.00 . A A . 53 ASP HA 1 1
6 16713 1 1 53 ASP HB2 H 17.813 27.494 -30.311 1.00 . A A . 53 ASP HB2 1 1
6 16714 1 1 53 ASP HB3 H 16.880 27.876 -31.755 1.00 . A A . 53 ASP HB3 1 1
6 16715 1 1 53 ASP N N 15.911 26.170 -29.494 1.00 . A A . 53 ASP N 1 1
6 16716 1 1 53 ASP O O 13.756 26.583 -31.077 1.00 . A A . 53 ASP O 1 1
6 16717 1 1 53 ASP OD1 O 16.243 30.187 -29.970 1.00 . A A . 53 ASP OD1 1 1
6 16718 1 1 53 ASP OD2 O 18.300 30.002 -30.723 1.00 . A A . 53 ASP OD2 1 1
6 16719 1 1 54 GLU C C 13.525 27.828 -33.880 1.00 . A A . 54 GLU C 1 1
6 16720 1 1 54 GLU CA C 13.329 28.784 -32.706 1.00 . A A . 54 GLU CA 1 1
6 16721 1 1 54 GLU CB C 13.264 30.226 -33.214 1.00 . A A . 54 GLU CB 1 1
6 16722 1 1 54 GLU CD C 13.142 32.673 -32.601 1.00 . A A . 54 GLU CD 1 1
6 16723 1 1 54 GLU CG C 12.979 31.244 -32.123 1.00 . A A . 54 GLU CG 1 1
6 16724 1 1 54 GLU H H 15.048 29.365 -31.617 1.00 . A A . 54 GLU H 1 1
6 16725 1 1 54 GLU HA H 12.398 28.544 -32.214 1.00 . A A . 54 GLU HA 1 1
6 16726 1 1 54 GLU HB2 H 14.210 30.476 -33.673 1.00 . A A . 54 GLU HB2 1 1
6 16727 1 1 54 GLU HB3 H 12.484 30.298 -33.957 1.00 . A A . 54 GLU HB3 1 1
6 16728 1 1 54 GLU HG2 H 11.964 31.109 -31.780 1.00 . A A . 54 GLU HG2 1 1
6 16729 1 1 54 GLU HG3 H 13.660 31.073 -31.302 1.00 . A A . 54 GLU HG3 1 1
6 16730 1 1 54 GLU N N 14.403 28.637 -31.731 1.00 . A A . 54 GLU N 1 1
6 16731 1 1 54 GLU O O 12.661 27.711 -34.748 1.00 . A A . 54 GLU O 1 1
6 16732 1 1 54 GLU OE1 O 12.516 33.035 -33.619 1.00 . A A . 54 GLU OE1 1 1
6 16733 1 1 54 GLU OE2 O 13.897 33.431 -31.955 1.00 . A A . 54 GLU OE2 1 1
6 16734 1 1 55 GLU C C 14.866 24.766 -34.467 1.00 . A A . 55 GLU C 1 1
6 16735 1 1 55 GLU CA C 14.977 26.204 -34.964 1.00 . A A . 55 GLU CA 1 1
6 16736 1 1 55 GLU CB C 16.384 26.460 -35.509 1.00 . A A . 55 GLU CB 1 1
6 16737 1 1 55 GLU CD C 17.716 28.551 -35.990 1.00 . A A . 55 GLU CD 1 1
6 16738 1 1 55 GLU CG C 16.493 27.726 -36.341 1.00 . A A . 55 GLU CG 1 1
6 16739 1 1 55 GLU H H 15.316 27.285 -33.176 1.00 . A A . 55 GLU H 1 1
6 16740 1 1 55 GLU HA H 14.261 26.354 -35.758 1.00 . A A . 55 GLU HA 1 1
6 16741 1 1 55 GLU HB2 H 17.069 26.539 -34.678 1.00 . A A . 55 GLU HB2 1 1
6 16742 1 1 55 GLU HB3 H 16.675 25.623 -36.126 1.00 . A A . 55 GLU HB3 1 1
6 16743 1 1 55 GLU HG2 H 16.550 27.452 -37.384 1.00 . A A . 55 GLU HG2 1 1
6 16744 1 1 55 GLU HG3 H 15.611 28.328 -36.176 1.00 . A A . 55 GLU HG3 1 1
6 16745 1 1 55 GLU N N 14.667 27.148 -33.897 1.00 . A A . 55 GLU N 1 1
6 16746 1 1 55 GLU O O 14.787 23.828 -35.259 1.00 . A A . 55 GLU O 1 1
6 16747 1 1 55 GLU OE1 O 18.838 28.010 -36.063 1.00 . A A . 55 GLU OE1 1 1
6 16748 1 1 55 GLU OE2 O 17.549 29.739 -35.642 1.00 . A A . 55 GLU OE2 1 1
6 16749 1 1 56 GLY C C 16.117 22.661 -32.282 1.00 . A A . 56 GLY C 1 1
6 16750 1 1 56 GLY CA C 14.760 23.274 -32.567 1.00 . A A . 56 GLY CA 1 1
6 16751 1 1 56 GLY H H 14.926 25.385 -32.564 1.00 . A A . 56 GLY H 1 1
6 16752 1 1 56 GLY HA2 H 14.204 23.339 -31.643 1.00 . A A . 56 GLY HA2 1 1
6 16753 1 1 56 GLY HA3 H 14.225 22.633 -33.252 1.00 . A A . 56 GLY HA3 1 1
6 16754 1 1 56 GLY N N 14.861 24.600 -33.148 1.00 . A A . 56 GLY N 1 1
6 16755 1 1 56 GLY O O 16.305 21.454 -32.432 1.00 . A A . 56 GLY O 1 1
6 16756 1 1 57 LYS C C 18.533 22.642 -30.093 1.00 . A A . 57 LYS C 1 1
6 16757 1 1 57 LYS CA C 18.413 23.030 -31.563 1.00 . A A . 57 LYS CA 1 1
6 16758 1 1 57 LYS CB C 19.439 24.114 -31.901 1.00 . A A . 57 LYS CB 1 1
6 16759 1 1 57 LYS CD C 20.325 26.212 -30.841 1.00 . A A . 57 LYS CD 1 1
6 16760 1 1 57 LYS CE C 21.166 26.730 -31.998 1.00 . A A . 57 LYS CE 1 1
6 16761 1 1 57 LYS CG C 19.089 25.480 -31.336 1.00 . A A . 57 LYS CG 1 1
6 16762 1 1 57 LYS H H 16.855 24.447 -31.769 1.00 . A A . 57 LYS H 1 1
6 16763 1 1 57 LYS HA H 18.610 22.159 -32.170 1.00 . A A . 57 LYS HA 1 1
6 16764 1 1 57 LYS HB2 H 20.400 23.820 -31.506 1.00 . A A . 57 LYS HB2 1 1
6 16765 1 1 57 LYS HB3 H 19.512 24.201 -32.976 1.00 . A A . 57 LYS HB3 1 1
6 16766 1 1 57 LYS HD2 H 20.018 27.049 -30.232 1.00 . A A . 57 LYS HD2 1 1
6 16767 1 1 57 LYS HD3 H 20.922 25.533 -30.249 1.00 . A A . 57 LYS HD3 1 1
6 16768 1 1 57 LYS HE2 H 22.182 26.391 -31.866 1.00 . A A . 57 LYS HE2 1 1
6 16769 1 1 57 LYS HE3 H 20.770 26.331 -32.920 1.00 . A A . 57 LYS HE3 1 1
6 16770 1 1 57 LYS HG2 H 18.619 26.070 -32.109 1.00 . A A . 57 LYS HG2 1 1
6 16771 1 1 57 LYS HG3 H 18.403 25.352 -30.511 1.00 . A A . 57 LYS HG3 1 1
6 16772 1 1 57 LYS HZ1 H 21.180 28.621 -31.110 1.00 . A A . 57 LYS HZ1 1 1
6 16773 1 1 57 LYS HZ2 H 21.987 28.555 -32.595 1.00 . A A . 57 LYS HZ2 1 1
6 16774 1 1 57 LYS HZ3 H 20.296 28.547 -32.550 1.00 . A A . 57 LYS HZ3 1 1
6 16775 1 1 57 LYS N N 17.066 23.495 -31.870 1.00 . A A . 57 LYS N 1 1
6 16776 1 1 57 LYS NZ N 21.156 28.217 -32.068 1.00 . A A . 57 LYS NZ 1 1
6 16777 1 1 57 LYS O O 18.586 23.505 -29.217 1.00 . A A . 57 LYS O 1 1
6 16778 1 1 58 GLU C C 19.839 21.527 -27.729 1.00 . A A . 58 GLU C 1 1
6 16779 1 1 58 GLU CA C 18.692 20.840 -28.466 1.00 . A A . 58 GLU CA 1 1
6 16780 1 1 58 GLU CB C 18.910 19.325 -28.470 1.00 . A A . 58 GLU CB 1 1
6 16781 1 1 58 GLU CD C 17.730 17.227 -27.703 1.00 . A A . 58 GLU CD 1 1
6 16782 1 1 58 GLU CG C 18.225 18.608 -27.319 1.00 . A A . 58 GLU CG 1 1
6 16783 1 1 58 GLU H H 18.531 20.701 -30.572 1.00 . A A . 58 GLU H 1 1
6 16784 1 1 58 GLU HA H 17.768 21.060 -27.953 1.00 . A A . 58 GLU HA 1 1
6 16785 1 1 58 GLU HB2 H 18.528 18.922 -29.397 1.00 . A A . 58 GLU HB2 1 1
6 16786 1 1 58 GLU HB3 H 19.969 19.126 -28.411 1.00 . A A . 58 GLU HB3 1 1
6 16787 1 1 58 GLU HG2 H 18.927 18.509 -26.505 1.00 . A A . 58 GLU HG2 1 1
6 16788 1 1 58 GLU HG3 H 17.381 19.199 -26.995 1.00 . A A . 58 GLU HG3 1 1
6 16789 1 1 58 GLU N N 18.578 21.340 -29.831 1.00 . A A . 58 GLU N 1 1
6 16790 1 1 58 GLU O O 20.907 21.754 -28.296 1.00 . A A . 58 GLU O 1 1
6 16791 1 1 58 GLU OE1 O 17.172 17.083 -28.810 1.00 . A A . 58 GLU OE1 1 1
6 16792 1 1 58 GLU OE2 O 17.902 16.290 -26.895 1.00 . A A . 58 GLU OE2 1 1
6 16793 1 1 59 MET C C 20.466 22.140 -24.177 1.00 . A A . 59 MET C 1 1
6 16794 1 1 59 MET CA C 20.621 22.516 -25.648 1.00 . A A . 59 MET CA 1 1
6 16795 1 1 59 MET CB C 20.527 24.034 -25.811 1.00 . A A . 59 MET CB 1 1
6 16796 1 1 59 MET CE C 23.175 25.997 -23.370 1.00 . A A . 59 MET CE 1 1
6 16797 1 1 59 MET CG C 20.987 24.807 -24.585 1.00 . A A . 59 MET CG 1 1
6 16798 1 1 59 MET H H 18.736 21.649 -26.065 1.00 . A A . 59 MET H 1 1
6 16799 1 1 59 MET HA H 21.589 22.185 -25.992 1.00 . A A . 59 MET HA 1 1
6 16800 1 1 59 MET HB2 H 21.139 24.333 -26.649 1.00 . A A . 59 MET HB2 1 1
6 16801 1 1 59 MET HB3 H 19.500 24.300 -26.012 1.00 . A A . 59 MET HB3 1 1
6 16802 1 1 59 MET HE1 H 22.542 26.792 -23.734 1.00 . A A . 59 MET HE1 1 1
6 16803 1 1 59 MET HE2 H 23.065 25.911 -22.298 1.00 . A A . 59 MET HE2 1 1
6 16804 1 1 59 MET HE3 H 24.205 26.218 -23.610 1.00 . A A . 59 MET HE3 1 1
6 16805 1 1 59 MET HG2 H 20.894 25.864 -24.786 1.00 . A A . 59 MET HG2 1 1
6 16806 1 1 59 MET HG3 H 20.353 24.543 -23.752 1.00 . A A . 59 MET HG3 1 1
6 16807 1 1 59 MET N N 19.608 21.856 -26.462 1.00 . A A . 59 MET N 1 1
6 16808 1 1 59 MET O O 19.442 22.429 -23.558 1.00 . A A . 59 MET O 1 1
6 16809 1 1 59 MET SD S 22.699 24.453 -24.144 1.00 . A A . 59 MET SD 1 1
6 16810 1 1 60 ILE C C 21.492 22.289 -21.296 1.00 . A A . 60 ILE C 1 1
6 16811 1 1 60 ILE CA C 21.465 21.082 -22.228 1.00 . A A . 60 ILE CA 1 1
6 16812 1 1 60 ILE CB C 22.655 20.163 -21.893 1.00 . A A . 60 ILE CB 1 1
6 16813 1 1 60 ILE CD1 C 23.357 17.818 -22.590 1.00 . A A . 60 ILE CD1 1 1
6 16814 1 1 60 ILE CG1 C 22.917 19.191 -23.046 1.00 . A A . 60 ILE CG1 1 1
6 16815 1 1 60 ILE CG2 C 22.389 19.402 -20.602 1.00 . A A . 60 ILE CG2 1 1
6 16816 1 1 60 ILE H H 22.278 21.295 -24.170 1.00 . A A . 60 ILE H 1 1
6 16817 1 1 60 ILE HA H 20.551 20.531 -22.059 1.00 . A A . 60 ILE HA 1 1
6 16818 1 1 60 ILE HB H 23.528 20.780 -21.746 1.00 . A A . 60 ILE HB 1 1
6 16819 1 1 60 ILE HD11 H 24.142 17.916 -21.855 1.00 . A A . 60 ILE HD11 1 1
6 16820 1 1 60 ILE HD12 H 22.518 17.296 -22.154 1.00 . A A . 60 ILE HD12 1 1
6 16821 1 1 60 ILE HD13 H 23.727 17.259 -23.438 1.00 . A A . 60 ILE HD13 1 1
6 16822 1 1 60 ILE N N 21.489 21.496 -23.625 1.00 . A A . 60 ILE N 1 1
6 16823 1 1 60 ILE O O 22.556 22.834 -20.998 1.00 . A A . 60 ILE O 1 1
6 16824 1 1 61 LEU C C 20.986 23.603 -18.651 1.00 . A A . 61 LEU C 1 1
6 16825 1 1 61 LEU CA C 20.204 23.845 -19.938 1.00 . A A . 61 LEU CA 1 1
6 16826 1 1 61 LEU CB C 18.735 24.119 -19.611 1.00 . A A . 61 LEU CB 1 1
6 16827 1 1 61 LEU CD1 C 16.882 25.712 -19.050 1.00 . A A . 61 LEU CD1 1 1
6 16828 1 1 61 LEU CD2 C 19.193 26.135 -18.192 1.00 . A A . 61 LEU CD2 1 1
6 16829 1 1 61 LEU CG C 18.368 25.580 -19.344 1.00 . A A . 61 LEU CG 1 1
6 16830 1 1 61 LEU H H 19.503 22.229 -21.111 1.00 . A A . 61 LEU H 1 1
6 16831 1 1 61 LEU HA H 20.619 24.705 -20.441 1.00 . A A . 61 LEU HA 1 1
6 16832 1 1 61 LEU HB2 H 18.141 23.777 -20.445 1.00 . A A . 61 LEU HB2 1 1
6 16833 1 1 61 LEU HB3 H 18.480 23.547 -18.730 1.00 . A A . 61 LEU HB3 1 1
6 16834 1 1 61 LEU HD11 H 16.356 24.865 -19.467 1.00 . A A . 61 LEU HD11 1 1
6 16835 1 1 61 LEU HD12 H 16.728 25.740 -17.982 1.00 . A A . 61 LEU HD12 1 1
6 16836 1 1 61 LEU HD13 H 16.507 26.623 -19.492 1.00 . A A . 61 LEU HD13 1 1
6 16837 1 1 61 LEU HD21 H 19.533 25.321 -17.568 1.00 . A A . 61 LEU HD21 1 1
6 16838 1 1 61 LEU HD22 H 20.047 26.667 -18.585 1.00 . A A . 61 LEU HD22 1 1
6 16839 1 1 61 LEU HD23 H 18.586 26.809 -17.607 1.00 . A A . 61 LEU HD23 1 1
6 16840 1 1 61 LEU HG H 18.587 26.166 -20.226 1.00 . A A . 61 LEU HG 1 1
6 16841 1 1 61 LEU N N 20.316 22.702 -20.838 1.00 . A A . 61 LEU N 1 1
6 16842 1 1 61 LEU O O 21.808 24.426 -18.249 1.00 . A A . 61 LEU O 1 1
6 16843 1 1 62 SER C C 21.100 20.677 -16.370 1.00 . A A . 62 SER C 1 1
6 16844 1 1 62 SER CA C 21.404 22.118 -16.768 1.00 . A A . 62 SER CA 1 1
6 16845 1 1 62 SER CB C 20.983 23.069 -15.647 1.00 . A A . 62 SER CB 1 1
6 16846 1 1 62 SER H H 20.059 21.852 -18.382 1.00 . A A . 62 SER H 1 1
6 16847 1 1 62 SER HA H 22.467 22.216 -16.932 1.00 . A A . 62 SER HA 1 1
6 16848 1 1 62 SER HB2 H 21.839 23.294 -15.029 1.00 . A A . 62 SER HB2 1 1
6 16849 1 1 62 SER HB3 H 20.600 23.982 -16.079 1.00 . A A . 62 SER HB3 1 1
6 16850 1 1 62 SER HG H 19.153 22.969 -14.956 1.00 . A A . 62 SER HG 1 1
6 16851 1 1 62 SER N N 20.726 22.467 -18.011 1.00 . A A . 62 SER N 1 1
6 16852 1 1 62 SER O O 20.333 19.984 -17.040 1.00 . A A . 62 SER O 1 1
6 16853 1 1 62 SER OG O 19.975 22.488 -14.838 1.00 . A A . 62 SER OG 1 1
6 16854 1 1 63 TYR C C 20.956 18.881 -13.363 1.00 . A A . 63 TYR C 1 1
6 16855 1 1 63 TYR CA C 21.502 18.873 -14.787 1.00 . A A . 63 TYR CA 1 1
6 16856 1 1 63 TYR CB C 22.814 18.089 -14.838 1.00 . A A . 63 TYR CB 1 1
6 16857 1 1 63 TYR CD1 C 22.504 16.215 -16.502 1.00 . A A . 63 TYR CD1 1 1
6 16858 1 1 63 TYR CD2 C 23.902 18.045 -17.116 1.00 . A A . 63 TYR CD2 1 1
6 16859 1 1 63 TYR CE1 C 22.744 15.615 -17.723 1.00 . A A . 63 TYR CE1 1 1
6 16860 1 1 63 TYR CE2 C 24.147 17.453 -18.340 1.00 . A A . 63 TYR CE2 1 1
6 16861 1 1 63 TYR CG C 23.078 17.437 -16.176 1.00 . A A . 63 TYR CG 1 1
6 16862 1 1 63 TYR CZ C 23.566 16.239 -18.639 1.00 . A A . 63 TYR CZ 1 1
6 16863 1 1 63 TYR H H 22.305 20.831 -14.783 1.00 . A A . 63 TYR H 1 1
6 16864 1 1 63 TYR HA H 20.781 18.393 -15.434 1.00 . A A . 63 TYR HA 1 1
6 16865 1 1 63 TYR HB2 H 23.634 18.758 -14.628 1.00 . A A . 63 TYR HB2 1 1
6 16866 1 1 63 TYR HB3 H 22.789 17.311 -14.089 1.00 . A A . 63 TYR HB3 1 1
6 16867 1 1 63 TYR HD1 H 24.356 18.996 -16.879 1.00 . A A . 63 TYR HD1 1 1
6 16868 1 1 63 TYR HD2 H 21.860 15.729 -15.782 1.00 . A A . 63 TYR HD2 1 1
6 16869 1 1 63 TYR HE1 H 24.790 17.941 -19.058 1.00 . A A . 63 TYR HE1 1 1
6 16870 1 1 63 TYR HE2 H 22.289 14.664 -17.958 1.00 . A A . 63 TYR HE2 1 1
6 16871 1 1 63 TYR HH H 23.879 14.696 -19.742 1.00 . A A . 63 TYR HH 1 1
6 16872 1 1 63 TYR N N 21.705 20.232 -15.275 1.00 . A A . 63 TYR N 1 1
6 16873 1 1 63 TYR O O 21.494 19.555 -12.483 1.00 . A A . 63 TYR O 1 1
6 16874 1 1 63 TYR OH O 23.806 15.646 -19.857 1.00 . A A . 63 TYR OH 1 1
6 16875 1 1 64 LEU C C 19.468 16.666 -11.211 1.00 . A A . 64 LEU C 1 1
6 16876 1 1 64 LEU CA C 19.263 18.047 -11.825 1.00 . A A . 64 LEU CA 1 1
6 16877 1 1 64 LEU CB C 17.769 18.358 -11.923 1.00 . A A . 64 LEU CB 1 1
6 16878 1 1 64 LEU CD1 C 15.876 19.711 -12.855 1.00 . A A . 64 LEU CD1 1 1
6 16879 1 1 64 LEU CD2 C 18.139 20.744 -12.594 1.00 . A A . 64 LEU CD2 1 1
6 16880 1 1 64 LEU CG C 17.376 19.464 -12.902 1.00 . A A . 64 LEU CG 1 1
6 16881 1 1 64 LEU H H 19.500 17.615 -13.883 1.00 . A A . 64 LEU H 1 1
6 16882 1 1 64 LEU HA H 19.735 18.783 -11.191 1.00 . A A . 64 LEU HA 1 1
6 16883 1 1 64 LEU HB2 H 17.262 17.454 -12.225 1.00 . A A . 64 LEU HB2 1 1
6 16884 1 1 64 LEU HB3 H 17.427 18.648 -10.939 1.00 . A A . 64 LEU HB3 1 1
6 16885 1 1 64 LEU HD11 H 15.583 19.957 -11.846 1.00 . A A . 64 LEU HD11 1 1
6 16886 1 1 64 LEU HD12 H 15.626 20.530 -13.514 1.00 . A A . 64 LEU HD12 1 1
6 16887 1 1 64 LEU HD13 H 15.355 18.821 -13.175 1.00 . A A . 64 LEU HD13 1 1
6 16888 1 1 64 LEU HD21 H 18.205 20.875 -11.524 1.00 . A A . 64 LEU HD21 1 1
6 16889 1 1 64 LEU HD22 H 19.133 20.679 -13.011 1.00 . A A . 64 LEU HD22 1 1
6 16890 1 1 64 LEU HD23 H 17.620 21.586 -13.029 1.00 . A A . 64 LEU HD23 1 1
6 16891 1 1 64 LEU HG H 17.632 19.155 -13.906 1.00 . A A . 64 LEU HG 1 1
6 16892 1 1 64 LEU N N 19.884 18.128 -13.143 1.00 . A A . 64 LEU N 1 1
6 16893 1 1 64 LEU O O 19.623 15.676 -11.924 1.00 . A A . 64 LEU O 1 1
6 16894 1 1 65 ASN C C 18.677 15.236 -8.001 1.00 . A A . 65 ASN C 1 1
6 16895 1 1 65 ASN CA C 19.648 15.347 -9.173 1.00 . A A . 65 ASN CA 1 1
6 16896 1 1 65 ASN CB C 21.088 15.227 -8.669 1.00 . A A . 65 ASN CB 1 1
6 16897 1 1 65 ASN CG C 21.514 16.425 -7.843 1.00 . A A . 65 ASN CG 1 1
6 16898 1 1 65 ASN H H 19.336 17.432 -9.368 1.00 . A A . 65 ASN H 1 1
6 16899 1 1 65 ASN HA H 19.451 14.544 -9.867 1.00 . A A . 65 ASN HA 1 1
6 16900 1 1 65 ASN HB2 H 21.175 14.341 -8.056 1.00 . A A . 65 ASN HB2 1 1
6 16901 1 1 65 ASN HB3 H 21.753 15.140 -9.515 1.00 . A A . 65 ASN HB3 1 1
6 16902 1 1 65 ASN HD21 H 21.916 17.453 -9.497 1.00 . A A . 65 ASN HD21 1 1
6 16903 1 1 65 ASN HD22 H 22.198 18.284 -8.008 1.00 . A A . 65 ASN HD22 1 1
6 16904 1 1 65 ASN N N 19.465 16.608 -9.883 1.00 . A A . 65 ASN N 1 1
6 16905 1 1 65 ASN ND2 N 21.916 17.495 -8.517 1.00 . A A . 65 ASN ND2 1 1
6 16906 1 1 65 ASN O O 17.980 16.194 -7.668 1.00 . A A . 65 ASN O 1 1
6 16907 1 1 65 ASN OD1 O 21.481 16.388 -6.613 1.00 . A A . 65 ASN OD1 1 1
6 16908 1 1 66 GLN C C 17.712 15.040 -5.326 1.00 . A A . 66 GLN C 1 1
6 16909 1 1 66 GLN CA C 17.752 13.825 -6.247 1.00 . A A . 66 GLN CA 1 1
6 16910 1 1 66 GLN CB C 18.208 12.592 -5.465 1.00 . A A . 66 GLN CB 1 1
6 16911 1 1 66 GLN CD C 20.491 11.510 -5.457 1.00 . A A . 66 GLN CD 1 1
6 16912 1 1 66 GLN CG C 19.646 12.676 -4.981 1.00 . A A . 66 GLN CG 1 1
6 16913 1 1 66 GLN H H 19.218 13.336 -7.694 1.00 . A A . 66 GLN H 1 1
6 16914 1 1 66 GLN HA H 16.760 13.649 -6.633 1.00 . A A . 66 GLN HA 1 1
6 16915 1 1 66 GLN HB2 H 17.567 12.470 -4.604 1.00 . A A . 66 GLN HB2 1 1
6 16916 1 1 66 GLN HB3 H 18.114 11.724 -6.100 1.00 . A A . 66 GLN HB3 1 1
6 16917 1 1 66 GLN HE21 H 20.848 10.970 -3.577 1.00 . A A . 66 GLN HE21 1 1
6 16918 1 1 66 GLN HE22 H 21.576 9.983 -4.794 1.00 . A A . 66 GLN HE22 1 1
6 16919 1 1 66 GLN HG2 H 20.084 13.592 -5.351 1.00 . A A . 66 GLN HG2 1 1
6 16920 1 1 66 GLN HG3 H 19.649 12.687 -3.901 1.00 . A A . 66 GLN HG3 1 1
6 16921 1 1 66 GLN N N 18.638 14.061 -7.381 1.00 . A A . 66 GLN N 1 1
6 16922 1 1 66 GLN NE2 N 21.027 10.744 -4.515 1.00 . A A . 66 GLN NE2 1 1
6 16923 1 1 66 GLN O O 18.716 15.400 -4.712 1.00 . A A . 66 GLN O 1 1
6 16924 1 1 66 GLN OE1 O 20.660 11.301 -6.659 1.00 . A A . 66 GLN OE1 1 1
6 16925 1 1 67 GLY C C 16.298 18.124 -5.184 1.00 . A A . 67 GLY C 1 1
6 16926 1 1 67 GLY CA C 16.396 16.838 -4.388 1.00 . A A . 67 GLY CA 1 1
6 16927 1 1 67 GLY H H 15.778 15.338 -5.748 1.00 . A A . 67 GLY H 1 1
6 16928 1 1 67 GLY HA2 H 15.501 16.727 -3.793 1.00 . A A . 67 GLY HA2 1 1
6 16929 1 1 67 GLY HA3 H 17.249 16.901 -3.728 1.00 . A A . 67 GLY HA3 1 1
6 16930 1 1 67 GLY N N 16.544 15.670 -5.235 1.00 . A A . 67 GLY N 1 1
6 16931 1 1 67 GLY O O 16.466 19.215 -4.638 1.00 . A A . 67 GLY O 1 1
6 16932 1 1 68 ASP C C 14.529 19.215 -7.998 1.00 . A A . 68 ASP C 1 1
6 16933 1 1 68 ASP CA C 15.910 19.159 -7.353 1.00 . A A . 68 ASP CA 1 1
6 16934 1 1 68 ASP CB C 16.991 19.122 -8.434 1.00 . A A . 68 ASP CB 1 1
6 16935 1 1 68 ASP CG C 18.290 19.755 -7.976 1.00 . A A . 68 ASP CG 1 1
6 16936 1 1 68 ASP H H 15.906 17.101 -6.856 1.00 . A A . 68 ASP H 1 1
6 16937 1 1 68 ASP HA H 16.048 20.043 -6.749 1.00 . A A . 68 ASP HA 1 1
6 16938 1 1 68 ASP HB2 H 17.188 18.094 -8.703 1.00 . A A . 68 ASP HB2 1 1
6 16939 1 1 68 ASP HB3 H 16.638 19.656 -9.304 1.00 . A A . 68 ASP HB3 1 1
6 16940 1 1 68 ASP N N 16.029 17.997 -6.479 1.00 . A A . 68 ASP N 1 1
6 16941 1 1 68 ASP O O 14.049 18.223 -8.548 1.00 . A A . 68 ASP O 1 1
6 16942 1 1 68 ASP OD1 O 18.696 19.509 -6.821 1.00 . A A . 68 ASP OD1 1 1
6 16943 1 1 68 ASP OD2 O 18.902 20.496 -8.773 1.00 . A A . 68 ASP OD2 1 1
6 16944 1 1 69 PHE C C 12.661 20.927 -9.980 1.00 . A A . 69 PHE C 1 1
6 16945 1 1 69 PHE CA C 12.567 20.565 -8.501 1.00 . A A . 69 PHE CA 1 1
6 16946 1 1 69 PHE CB C 11.808 21.656 -7.744 1.00 . A A . 69 PHE CB 1 1
6 16947 1 1 69 PHE CD1 C 12.744 21.657 -5.416 1.00 . A A . 69 PHE CD1 1 1
6 16948 1 1 69 PHE CD2 C 10.515 20.874 -5.741 1.00 . A A . 69 PHE CD2 1 1
6 16949 1 1 69 PHE CE1 C 12.636 21.414 -4.059 1.00 . A A . 69 PHE CE1 1 1
6 16950 1 1 69 PHE CE2 C 10.401 20.629 -4.385 1.00 . A A . 69 PHE CE2 1 1
6 16951 1 1 69 PHE CG C 11.687 21.391 -6.271 1.00 . A A . 69 PHE CG 1 1
6 16952 1 1 69 PHE CZ C 11.463 20.898 -3.544 1.00 . A A . 69 PHE CZ 1 1
6 16953 1 1 69 PHE H H 14.329 21.134 -7.474 1.00 . A A . 69 PHE H 1 1
6 16954 1 1 69 PHE HA H 12.032 19.633 -8.404 1.00 . A A . 69 PHE HA 1 1
6 16955 1 1 69 PHE HB2 H 12.323 22.597 -7.869 1.00 . A A . 69 PHE HB2 1 1
6 16956 1 1 69 PHE HB3 H 10.811 21.739 -8.151 1.00 . A A . 69 PHE HB3 1 1
6 16957 1 1 69 PHE HD1 H 13.663 22.061 -5.819 1.00 . A A . 69 PHE HD1 1 1
6 16958 1 1 69 PHE HD2 H 9.685 20.662 -6.397 1.00 . A A . 69 PHE HD2 1 1
6 16959 1 1 69 PHE HE1 H 13.468 21.626 -3.405 1.00 . A A . 69 PHE HE1 1 1
6 16960 1 1 69 PHE HE2 H 9.483 20.226 -3.984 1.00 . A A . 69 PHE HE2 1 1
6 16961 1 1 69 PHE HZ H 11.376 20.708 -2.484 1.00 . A A . 69 PHE HZ 1 1
6 16962 1 1 69 PHE N N 13.895 20.380 -7.926 1.00 . A A . 69 PHE N 1 1
6 16963 1 1 69 PHE O O 13.665 21.480 -10.432 1.00 . A A . 69 PHE O 1 1
6 16964 1 1 70 ILE C C 10.221 21.479 -12.564 1.00 . A A . 70 ILE C 1 1
6 16965 1 1 70 ILE CA C 11.573 20.904 -12.156 1.00 . A A . 70 ILE CA 1 1
6 16966 1 1 70 ILE CB C 11.858 19.645 -12.996 1.00 . A A . 70 ILE CB 1 1
6 16967 1 1 70 ILE CD1 C 12.850 17.303 -12.894 1.00 . A A . 70 ILE CD1 1 1
6 16968 1 1 70 ILE CG1 C 12.538 18.576 -12.139 1.00 . A A . 70 ILE CG1 1 1
6 16969 1 1 70 ILE CG2 C 12.720 19.995 -14.199 1.00 . A A . 70 ILE CG2 1 1
6 16970 1 1 70 ILE H H 10.840 20.172 -10.310 1.00 . A A . 70 ILE H 1 1
6 16971 1 1 70 ILE HA H 12.341 21.634 -12.366 1.00 . A A . 70 ILE HA 1 1
6 16972 1 1 70 ILE HB H 10.916 19.261 -13.358 1.00 . A A . 70 ILE HB 1 1
6 16973 1 1 70 ILE HD11 H 12.097 17.140 -13.651 1.00 . A A . 70 ILE HD11 1 1
6 16974 1 1 70 ILE HD12 H 13.819 17.390 -13.362 1.00 . A A . 70 ILE HD12 1 1
6 16975 1 1 70 ILE HD13 H 12.855 16.469 -12.207 1.00 . A A . 70 ILE HD13 1 1
6 16976 1 1 70 ILE N N 11.610 20.612 -10.728 1.00 . A A . 70 ILE N 1 1
6 16977 1 1 70 ILE O O 9.178 21.051 -12.072 1.00 . A A . 70 ILE O 1 1
6 16978 1 1 71 GLY C C 8.547 24.181 -13.014 1.00 . A A . 71 GLY C 1 1
6 16979 1 1 71 GLY CA C 9.018 23.070 -13.931 1.00 . A A . 71 GLY CA 1 1
6 16980 1 1 71 GLY H H 11.109 22.754 -13.828 1.00 . A A . 71 GLY H 1 1
6 16981 1 1 71 GLY HA2 H 9.181 23.477 -14.918 1.00 . A A . 71 GLY HA2 1 1
6 16982 1 1 71 GLY HA3 H 8.248 22.314 -13.987 1.00 . A A . 71 GLY HA3 1 1
6 16983 1 1 71 GLY N N 10.248 22.453 -13.470 1.00 . A A . 71 GLY N 1 1
6 16984 1 1 71 GLY O O 7.629 24.927 -13.353 1.00 . A A . 71 GLY O 1 1
6 16985 1 1 72 GLU C C 8.847 26.702 -11.514 1.00 . A A . 72 GLU C 1 1
6 16986 1 1 72 GLU CA C 8.813 25.316 -10.877 1.00 . A A . 72 GLU CA 1 1
6 16987 1 1 72 GLU CB C 9.759 25.270 -9.675 1.00 . A A . 72 GLU CB 1 1
6 16988 1 1 72 GLU CD C 11.204 27.329 -9.441 1.00 . A A . 72 GLU CD 1 1
6 16989 1 1 72 GLU CG C 11.115 25.901 -9.944 1.00 . A A . 72 GLU CG 1 1
6 16990 1 1 72 GLU H H 9.900 23.664 -11.634 1.00 . A A . 72 GLU H 1 1
6 16991 1 1 72 GLU HA H 7.808 25.113 -10.540 1.00 . A A . 72 GLU HA 1 1
6 16992 1 1 72 GLU HB2 H 9.298 25.793 -8.850 1.00 . A A . 72 GLU HB2 1 1
6 16993 1 1 72 GLU HB3 H 9.915 24.239 -9.395 1.00 . A A . 72 GLU HB3 1 1
6 16994 1 1 72 GLU HG2 H 11.875 25.314 -9.451 1.00 . A A . 72 GLU HG2 1 1
6 16995 1 1 72 GLU HG3 H 11.294 25.899 -11.009 1.00 . A A . 72 GLU HG3 1 1
6 16996 1 1 72 GLU N N 9.176 24.289 -11.847 1.00 . A A . 72 GLU N 1 1
6 16997 1 1 72 GLU O O 8.178 27.627 -11.051 1.00 . A A . 72 GLU O 1 1
6 16998 1 1 72 GLU OE1 O 11.471 27.517 -8.236 1.00 . A A . 72 GLU OE1 1 1
6 16999 1 1 72 GLU OE2 O 11.006 28.258 -10.252 1.00 . A A . 72 GLU OE2 1 1
6 17000 1 1 73 LEU C C 8.404 28.573 -13.813 1.00 . A A . 73 LEU C 1 1
6 17001 1 1 73 LEU CA C 9.756 28.113 -13.277 1.00 . A A . 73 LEU CA 1 1
6 17002 1 1 73 LEU CB C 10.757 27.990 -14.427 1.00 . A A . 73 LEU CB 1 1
6 17003 1 1 73 LEU CD1 C 12.968 27.221 -15.323 1.00 . A A . 73 LEU CD1 1 1
6 17004 1 1 73 LEU CD2 C 12.817 28.155 -13.008 1.00 . A A . 73 LEU CD2 1 1
6 17005 1 1 73 LEU CG C 12.101 27.347 -14.081 1.00 . A A . 73 LEU CG 1 1
6 17006 1 1 73 LEU H H 10.141 26.067 -12.898 1.00 . A A . 73 LEU H 1 1
6 17007 1 1 73 LEU HA H 10.118 28.845 -12.572 1.00 . A A . 73 LEU HA 1 1
6 17008 1 1 73 LEU HB2 H 10.298 27.397 -15.203 1.00 . A A . 73 LEU HB2 1 1
6 17009 1 1 73 LEU HB3 H 10.952 28.984 -14.803 1.00 . A A . 73 LEU HB3 1 1
6 17010 1 1 73 LEU HD11 H 12.630 27.921 -16.072 1.00 . A A . 73 LEU HD11 1 1
6 17011 1 1 73 LEU HD12 H 13.996 27.434 -15.068 1.00 . A A . 73 LEU HD12 1 1
6 17012 1 1 73 LEU HD13 H 12.895 26.216 -15.712 1.00 . A A . 73 LEU HD13 1 1
6 17013 1 1 73 LEU HD21 H 12.198 28.988 -12.711 1.00 . A A . 73 LEU HD21 1 1
6 17014 1 1 73 LEU HD22 H 13.011 27.525 -12.152 1.00 . A A . 73 LEU HD22 1 1
6 17015 1 1 73 LEU HD23 H 13.753 28.525 -13.402 1.00 . A A . 73 LEU HD23 1 1
6 17016 1 1 73 LEU HG H 11.928 26.353 -13.692 1.00 . A A . 73 LEU HG 1 1
6 17017 1 1 73 LEU N N 9.632 26.839 -12.576 1.00 . A A . 73 LEU N 1 1
6 17018 1 1 73 LEU O O 8.193 29.760 -14.058 1.00 . A A . 73 LEU O 1 1
6 17019 1 1 74 GLY C C 5.101 27.868 -13.420 1.00 . A A . 74 GLY C 1 1
6 17020 1 1 74 GLY CA C 6.168 27.952 -14.494 1.00 . A A . 74 GLY CA 1 1
6 17021 1 1 74 GLY H H 7.713 26.694 -13.778 1.00 . A A . 74 GLY H 1 1
6 17022 1 1 74 GLY HA2 H 6.185 28.955 -14.892 1.00 . A A . 74 GLY HA2 1 1
6 17023 1 1 74 GLY HA3 H 5.917 27.264 -15.288 1.00 . A A . 74 GLY HA3 1 1
6 17024 1 1 74 GLY N N 7.489 27.624 -13.991 1.00 . A A . 74 GLY N 1 1
6 17025 1 1 74 GLY O O 3.926 28.130 -13.680 1.00 . A A . 74 GLY O 1 1
6 17026 1 1 75 LEU C C 4.114 28.757 -10.623 1.00 . A A . 75 LEU C 1 1
6 17027 1 1 75 LEU CA C 4.580 27.382 -11.092 1.00 . A A . 75 LEU CA 1 1
6 17028 1 1 75 LEU CB C 5.238 26.631 -9.934 1.00 . A A . 75 LEU CB 1 1
6 17029 1 1 75 LEU CD1 C 4.496 27.563 -7.728 1.00 . A A . 75 LEU CD1 1 1
6 17030 1 1 75 LEU CD2 C 6.886 26.908 -8.065 1.00 . A A . 75 LEU CD2 1 1
6 17031 1 1 75 LEU CG C 5.640 27.479 -8.726 1.00 . A A . 75 LEU CG 1 1
6 17032 1 1 75 LEU H H 6.458 27.307 -12.064 1.00 . A A . 75 LEU H 1 1
6 17033 1 1 75 LEU HA H 3.722 26.822 -11.433 1.00 . A A . 75 LEU HA 1 1
6 17034 1 1 75 LEU HB2 H 4.545 25.878 -9.592 1.00 . A A . 75 LEU HB2 1 1
6 17035 1 1 75 LEU HB3 H 6.129 26.153 -10.315 1.00 . A A . 75 LEU HB3 1 1
6 17036 1 1 75 LEU HD11 H 3.698 26.904 -8.039 1.00 . A A . 75 LEU HD11 1 1
6 17037 1 1 75 LEU HD12 H 4.847 27.266 -6.751 1.00 . A A . 75 LEU HD12 1 1
6 17038 1 1 75 LEU HD13 H 4.129 28.577 -7.686 1.00 . A A . 75 LEU HD13 1 1
6 17039 1 1 75 LEU HD21 H 6.823 25.830 -8.050 1.00 . A A . 75 LEU HD21 1 1
6 17040 1 1 75 LEU HD22 H 7.760 27.211 -8.622 1.00 . A A . 75 LEU HD22 1 1
6 17041 1 1 75 LEU HD23 H 6.958 27.278 -7.052 1.00 . A A . 75 LEU HD23 1 1
6 17042 1 1 75 LEU HG H 5.867 28.483 -9.059 1.00 . A A . 75 LEU HG 1 1
6 17043 1 1 75 LEU N N 5.510 27.502 -12.210 1.00 . A A . 75 LEU N 1 1
6 17044 1 1 75 LEU O O 3.141 28.873 -9.877 1.00 . A A . 75 LEU O 1 1
6 17045 1 1 76 PHE C C 3.291 31.673 -11.517 1.00 . A A . 76 PHE C 1 1
6 17046 1 1 76 PHE CA C 4.470 31.164 -10.693 1.00 . A A . 76 PHE CA 1 1
6 17047 1 1 76 PHE CB C 5.676 32.085 -10.884 1.00 . A A . 76 PHE CB 1 1
6 17048 1 1 76 PHE CD1 C 7.581 30.999 -9.664 1.00 . A A . 76 PHE CD1 1 1
6 17049 1 1 76 PHE CD2 C 6.660 33.008 -8.768 1.00 . A A . 76 PHE CD2 1 1
6 17050 1 1 76 PHE CE1 C 8.485 30.945 -8.620 1.00 . A A . 76 PHE CE1 1 1
6 17051 1 1 76 PHE CE2 C 7.563 32.960 -7.722 1.00 . A A . 76 PHE CE2 1 1
6 17052 1 1 76 PHE CG C 6.659 32.029 -9.749 1.00 . A A . 76 PHE CG 1 1
6 17053 1 1 76 PHE CZ C 8.477 31.927 -7.649 1.00 . A A . 76 PHE CZ 1 1
6 17054 1 1 76 PHE H H 5.578 29.640 -11.659 1.00 . A A . 76 PHE H 1 1
6 17055 1 1 76 PHE HA H 4.191 31.161 -9.650 1.00 . A A . 76 PHE HA 1 1
6 17056 1 1 76 PHE HB2 H 6.197 31.802 -11.786 1.00 . A A . 76 PHE HB2 1 1
6 17057 1 1 76 PHE HB3 H 5.331 33.104 -10.976 1.00 . A A . 76 PHE HB3 1 1
6 17058 1 1 76 PHE HD1 H 5.945 33.817 -8.825 1.00 . A A . 76 PHE HD1 1 1
6 17059 1 1 76 PHE HD2 H 7.590 30.231 -10.423 1.00 . A A . 76 PHE HD2 1 1
6 17060 1 1 76 PHE HE1 H 7.553 33.729 -6.965 1.00 . A A . 76 PHE HE1 1 1
6 17061 1 1 76 PHE HE2 H 9.200 30.137 -8.565 1.00 . A A . 76 PHE HE2 1 1
6 17062 1 1 76 PHE HZ H 9.183 31.887 -6.832 1.00 . A A . 76 PHE HZ 1 1
6 17063 1 1 76 PHE N N 4.813 29.796 -11.066 1.00 . A A . 76 PHE N 1 1
6 17064 1 1 76 PHE O O 2.609 32.619 -11.123 1.00 . A A . 76 PHE O 1 1
6 17065 1 1 77 GLU C C 1.413 30.221 -14.293 1.00 . A A . 77 GLU C 1 1
6 17066 1 1 77 GLU CA C 1.964 31.430 -13.542 1.00 . A A . 77 GLU CA 1 1
6 17067 1 1 77 GLU CB C 2.434 32.492 -14.537 1.00 . A A . 77 GLU CB 1 1
6 17068 1 1 77 GLU CD C 3.560 34.730 -14.860 1.00 . A A . 77 GLU CD 1 1
6 17069 1 1 77 GLU CG C 3.281 33.585 -13.907 1.00 . A A . 77 GLU CG 1 1
6 17070 1 1 77 GLU H H 3.638 30.293 -12.921 1.00 . A A . 77 GLU H 1 1
6 17071 1 1 77 GLU HA H 1.178 31.846 -12.929 1.00 . A A . 77 GLU HA 1 1
6 17072 1 1 77 GLU HB2 H 3.017 32.012 -15.309 1.00 . A A . 77 GLU HB2 1 1
6 17073 1 1 77 GLU HB3 H 1.568 32.953 -14.988 1.00 . A A . 77 GLU HB3 1 1
6 17074 1 1 77 GLU HG2 H 2.761 33.973 -13.044 1.00 . A A . 77 GLU HG2 1 1
6 17075 1 1 77 GLU HG3 H 4.223 33.157 -13.595 1.00 . A A . 77 GLU HG3 1 1
6 17076 1 1 77 GLU N N 3.059 31.039 -12.662 1.00 . A A . 77 GLU N 1 1
6 17077 1 1 77 GLU O O 1.576 29.081 -13.860 1.00 . A A . 77 GLU O 1 1
6 17078 1 1 77 GLU OE1 O 4.559 34.651 -15.605 1.00 . A A . 77 GLU OE1 1 1
6 17079 1 1 77 GLU OE2 O 2.780 35.705 -14.861 1.00 . A A . 77 GLU OE2 1 1
6 17080 1 1 78 GLU C C 0.883 29.321 -17.585 1.00 . A A . 78 GLU C 1 1
6 17081 1 1 78 GLU CA C 0.183 29.415 -16.233 1.00 . A A . 78 GLU CA 1 1
6 17082 1 1 78 GLU CB C -1.315 29.652 -16.436 1.00 . A A . 78 GLU CB 1 1
6 17083 1 1 78 GLU CD C -3.614 28.821 -15.801 1.00 . A A . 78 GLU CD 1 1
6 17084 1 1 78 GLU CG C -2.174 28.447 -16.092 1.00 . A A . 78 GLU CG 1 1
6 17085 1 1 78 GLU H H 0.662 31.411 -15.715 1.00 . A A . 78 GLU H 1 1
6 17086 1 1 78 GLU HA H 0.322 28.484 -15.704 1.00 . A A . 78 GLU HA 1 1
6 17087 1 1 78 GLU HB2 H -1.624 30.479 -15.814 1.00 . A A . 78 GLU HB2 1 1
6 17088 1 1 78 GLU HB3 H -1.489 29.907 -17.471 1.00 . A A . 78 GLU HB3 1 1
6 17089 1 1 78 GLU HG2 H -2.158 27.759 -16.924 1.00 . A A . 78 GLU HG2 1 1
6 17090 1 1 78 GLU HG3 H -1.760 27.963 -15.219 1.00 . A A . 78 GLU HG3 1 1
6 17091 1 1 78 GLU N N 0.759 30.481 -15.422 1.00 . A A . 78 GLU N 1 1
6 17092 1 1 78 GLU O O 0.635 30.127 -18.482 1.00 . A A . 78 GLU O 1 1
6 17093 1 1 78 GLU OE1 O -3.836 29.864 -15.151 1.00 . A A . 78 GLU OE1 1 1
6 17094 1 1 78 GLU OE2 O -4.520 28.072 -16.223 1.00 . A A . 78 GLU OE2 1 1
6 17095 1 1 79 GLY C C 3.610 29.151 -19.136 1.00 . A A . 79 GLY C 1 1
6 17096 1 1 79 GLY CA C 2.483 28.150 -18.970 1.00 . A A . 79 GLY CA 1 1
6 17097 1 1 79 GLY H H 1.917 27.719 -16.975 1.00 . A A . 79 GLY H 1 1
6 17098 1 1 79 GLY HA2 H 2.895 27.153 -18.992 1.00 . A A . 79 GLY HA2 1 1
6 17099 1 1 79 GLY HA3 H 1.793 28.263 -19.793 1.00 . A A . 79 GLY HA3 1 1
6 17100 1 1 79 GLY N N 1.760 28.331 -17.724 1.00 . A A . 79 GLY N 1 1
6 17101 1 1 79 GLY O O 3.549 30.024 -20.001 1.00 . A A . 79 GLY O 1 1
6 17102 1 1 80 GLN C C 7.063 29.162 -18.688 1.00 . A A . 80 GLN C 1 1
6 17103 1 1 80 GLN CA C 5.783 29.926 -18.364 1.00 . A A . 80 GLN CA 1 1
6 17104 1 1 80 GLN CB C 5.941 30.670 -17.036 1.00 . A A . 80 GLN CB 1 1
6 17105 1 1 80 GLN CD C 7.660 32.522 -17.038 1.00 . A A . 80 GLN CD 1 1
6 17106 1 1 80 GLN CG C 6.197 32.159 -17.200 1.00 . A A . 80 GLN CG 1 1
6 17107 1 1 80 GLN H H 4.629 28.308 -17.637 1.00 . A A . 80 GLN H 1 1
6 17108 1 1 80 GLN HA H 5.599 30.644 -19.148 1.00 . A A . 80 GLN HA 1 1
6 17109 1 1 80 GLN HB2 H 5.039 30.543 -16.456 1.00 . A A . 80 GLN HB2 1 1
6 17110 1 1 80 GLN HB3 H 6.772 30.242 -16.494 1.00 . A A . 80 GLN HB3 1 1
6 17111 1 1 80 GLN HE21 H 7.490 33.935 -18.425 1.00 . A A . 80 GLN HE21 1 1
6 17112 1 1 80 GLN HE22 H 9.057 33.760 -17.721 1.00 . A A . 80 GLN HE22 1 1
6 17113 1 1 80 GLN HG2 H 5.875 32.461 -18.186 1.00 . A A . 80 GLN HG2 1 1
6 17114 1 1 80 GLN HG3 H 5.624 32.694 -16.457 1.00 . A A . 80 GLN HG3 1 1
6 17115 1 1 80 GLN N N 4.639 29.024 -18.305 1.00 . A A . 80 GLN N 1 1
6 17116 1 1 80 GLN NE2 N 8.116 33.504 -17.806 1.00 . A A . 80 GLN NE2 1 1
6 17117 1 1 80 GLN O O 7.934 29.666 -19.396 1.00 . A A . 80 GLN O 1 1
6 17118 1 1 80 GLN OE1 O 8.373 31.925 -16.231 1.00 . A A . 80 GLN OE1 1 1
6 17119 1 1 81 GLU C C 8.679 27.052 -19.884 1.00 . A A . 81 GLU C 1 1
6 17120 1 1 81 GLU CA C 8.343 27.113 -18.397 1.00 . A A . 81 GLU CA 1 1
6 17121 1 1 81 GLU CB C 8.111 25.701 -17.857 1.00 . A A . 81 GLU CB 1 1
6 17122 1 1 81 GLU CD C 10.111 25.203 -16.396 1.00 . A A . 81 GLU CD 1 1
6 17123 1 1 81 GLU CG C 8.624 25.498 -16.441 1.00 . A A . 81 GLU CG 1 1
6 17124 1 1 81 GLU H H 6.440 27.599 -17.607 1.00 . A A . 81 GLU H 1 1
6 17125 1 1 81 GLU HA H 9.174 27.558 -17.871 1.00 . A A . 81 GLU HA 1 1
6 17126 1 1 81 GLU HB2 H 7.050 25.494 -17.866 1.00 . A A . 81 GLU HB2 1 1
6 17127 1 1 81 GLU HB3 H 8.611 24.995 -18.503 1.00 . A A . 81 GLU HB3 1 1
6 17128 1 1 81 GLU HG2 H 8.434 26.396 -15.871 1.00 . A A . 81 GLU HG2 1 1
6 17129 1 1 81 GLU HG3 H 8.094 24.670 -15.994 1.00 . A A . 81 GLU HG3 1 1
6 17130 1 1 81 GLU N N 7.168 27.945 -18.164 1.00 . A A . 81 GLU N 1 1
6 17131 1 1 81 GLU O O 9.442 27.873 -20.394 1.00 . A A . 81 GLU O 1 1
6 17132 1 1 81 GLU OE1 O 10.714 25.027 -17.475 1.00 . A A . 81 GLU OE1 1 1
6 17133 1 1 81 GLU OE2 O 10.671 25.148 -15.281 1.00 . A A . 81 GLU OE2 1 1
6 17134 1 1 82 ARG C C 9.807 25.555 -22.271 1.00 . A A . 82 ARG C 1 1
6 17135 1 1 82 ARG CA C 8.345 25.901 -22.003 1.00 . A A . 82 ARG CA 1 1
6 17136 1 1 82 ARG CB C 7.964 27.174 -22.761 1.00 . A A . 82 ARG CB 1 1
6 17137 1 1 82 ARG CD C 6.304 29.029 -23.105 1.00 . A A . 82 ARG CD 1 1
6 17138 1 1 82 ARG CG C 6.615 27.745 -22.353 1.00 . A A . 82 ARG CG 1 1
6 17139 1 1 82 ARG CZ C 4.100 28.585 -24.100 1.00 . A A . 82 ARG CZ 1 1
6 17140 1 1 82 ARG H H 7.507 25.448 -20.113 1.00 . A A . 82 ARG H 1 1
6 17141 1 1 82 ARG HA H 7.725 25.087 -22.348 1.00 . A A . 82 ARG HA 1 1
6 17142 1 1 82 ARG HB2 H 8.718 27.926 -22.581 1.00 . A A . 82 ARG HB2 1 1
6 17143 1 1 82 ARG HB3 H 7.932 26.953 -23.817 1.00 . A A . 82 ARG HB3 1 1
6 17144 1 1 82 ARG HD2 H 5.840 29.727 -22.424 1.00 . A A . 82 ARG HD2 1 1
6 17145 1 1 82 ARG HD3 H 7.228 29.448 -23.474 1.00 . A A . 82 ARG HD3 1 1
6 17146 1 1 82 ARG HE H 5.793 28.804 -25.132 1.00 . A A . 82 ARG HE 1 1
6 17147 1 1 82 ARG HG2 H 5.846 27.018 -22.570 1.00 . A A . 82 ARG HG2 1 1
6 17148 1 1 82 ARG HG3 H 6.629 27.953 -21.293 1.00 . A A . 82 ARG HG3 1 1
6 17149 1 1 82 ARG HH11 H 4.111 28.725 -22.085 1.00 . A A . 82 ARG HH11 1 1
6 17150 1 1 82 ARG HH12 H 2.563 28.412 -22.798 1.00 . A A . 82 ARG HH12 1 1
6 17151 1 1 82 ARG HH21 H 3.761 28.392 -26.083 1.00 . A A . 82 ARG HH21 1 1
6 17152 1 1 82 ARG HH22 H 2.366 28.222 -25.073 1.00 . A A . 82 ARG HH22 1 1
6 17153 1 1 82 ARG N N 8.105 26.072 -20.575 1.00 . A A . 82 ARG N 1 1
6 17154 1 1 82 ARG NE N 5.404 28.799 -24.232 1.00 . A A . 82 ARG NE 1 1
6 17155 1 1 82 ARG NH1 N 3.546 28.573 -22.895 1.00 . A A . 82 ARG NH1 1 1
6 17156 1 1 82 ARG NH2 N 3.347 28.383 -25.174 1.00 . A A . 82 ARG NH2 1 1
6 17157 1 1 82 ARG O O 10.700 25.983 -21.541 1.00 . A A . 82 ARG O 1 1
6 17158 1 1 83 SER C C 12.162 23.885 -22.460 1.00 . A A . 83 SER C 1 1
6 17159 1 1 83 SER CA C 11.394 24.370 -23.685 1.00 . A A . 83 SER CA 1 1
6 17160 1 1 83 SER CB C 12.141 25.533 -24.342 1.00 . A A . 83 SER CB 1 1
6 17161 1 1 83 SER H H 9.287 24.468 -23.867 1.00 . A A . 83 SER H 1 1
6 17162 1 1 83 SER HA H 11.317 23.557 -24.392 1.00 . A A . 83 SER HA 1 1
6 17163 1 1 83 SER HB2 H 11.906 26.448 -23.822 1.00 . A A . 83 SER HB2 1 1
6 17164 1 1 83 SER HB3 H 13.205 25.350 -24.288 1.00 . A A . 83 SER HB3 1 1
6 17165 1 1 83 SER HG H 11.546 24.812 -26.064 1.00 . A A . 83 SER HG 1 1
6 17166 1 1 83 SER N N 10.042 24.777 -23.323 1.00 . A A . 83 SER N 1 1
6 17167 1 1 83 SER O O 13.112 24.529 -22.014 1.00 . A A . 83 SER O 1 1
6 17168 1 1 83 SER OG O 11.771 25.673 -25.703 1.00 . A A . 83 SER OG 1 1
6 17169 1 1 84 ALA C C 12.369 20.648 -20.796 1.00 . A A . 84 ALA C 1 1
6 17170 1 1 84 ALA CA C 12.392 22.172 -20.747 1.00 . A A . 84 ALA CA 1 1
6 17171 1 1 84 ALA CB C 11.721 22.672 -19.476 1.00 . A A . 84 ALA CB 1 1
6 17172 1 1 84 ALA H H 10.981 22.278 -22.320 1.00 . A A . 84 ALA H 1 1
6 17173 1 1 84 ALA HA H 13.420 22.506 -20.737 1.00 . A A . 84 ALA HA 1 1
6 17174 1 1 84 ALA HB1 H 10.650 22.594 -19.580 1.00 . A A . 84 ALA HB1 1 1
6 17175 1 1 84 ALA HB2 H 12.046 22.071 -18.638 1.00 . A A . 84 ALA HB2 1 1
6 17176 1 1 84 ALA HB3 H 11.994 23.703 -19.306 1.00 . A A . 84 ALA HB3 1 1
6 17177 1 1 84 ALA N N 11.744 22.746 -21.919 1.00 . A A . 84 ALA N 1 1
6 17178 1 1 84 ALA O O 11.868 19.996 -19.880 1.00 . A A . 84 ALA O 1 1
6 17179 1 1 85 TRP C C 13.812 17.990 -20.960 1.00 . A A . 85 TRP C 1 1
6 17180 1 1 85 TRP CA C 12.953 18.640 -22.039 1.00 . A A . 85 TRP CA 1 1
6 17181 1 1 85 TRP CB C 13.495 18.282 -23.424 1.00 . A A . 85 TRP CB 1 1
6 17182 1 1 85 TRP CD1 C 11.533 17.648 -24.946 1.00 . A A . 85 TRP CD1 1 1
6 17183 1 1 85 TRP CD2 C 12.394 19.676 -25.349 1.00 . A A . 85 TRP CD2 1 1
6 17184 1 1 85 TRP CE2 C 11.332 19.453 -26.247 1.00 . A A . 85 TRP CE2 1 1
6 17185 1 1 85 TRP CE3 C 13.086 20.888 -25.414 1.00 . A A . 85 TRP CE3 1 1
6 17186 1 1 85 TRP CG C 12.506 18.510 -24.526 1.00 . A A . 85 TRP CG 1 1
6 17187 1 1 85 TRP CH2 C 11.644 21.574 -27.238 1.00 . A A . 85 TRP CH2 1 1
6 17188 1 1 85 TRP CZ2 C 10.949 20.396 -27.196 1.00 . A A . 85 TRP CZ2 1 1
6 17189 1 1 85 TRP CZ3 C 12.706 21.824 -26.357 1.00 . A A . 85 TRP CZ3 1 1
6 17190 1 1 85 TRP H H 13.296 20.661 -22.567 1.00 . A A . 85 TRP H 1 1
6 17191 1 1 85 TRP HA H 11.943 18.268 -21.950 1.00 . A A . 85 TRP HA 1 1
6 17192 1 1 85 TRP HB2 H 14.367 18.884 -23.629 1.00 . A A . 85 TRP HB2 1 1
6 17193 1 1 85 TRP HB3 H 13.772 17.237 -23.434 1.00 . A A . 85 TRP HB3 1 1
6 17194 1 1 85 TRP HD1 H 11.360 16.672 -24.520 1.00 . A A . 85 TRP HD1 1 1
6 17195 1 1 85 TRP HE1 H 10.074 17.786 -26.451 1.00 . A A . 85 TRP HE1 1 1
6 17196 1 1 85 TRP HE3 H 13.907 21.099 -24.744 1.00 . A A . 85 TRP HE3 1 1
6 17197 1 1 85 TRP HH2 H 11.382 22.333 -27.958 1.00 . A A . 85 TRP HH2 1 1
6 17198 1 1 85 TRP HZ2 H 10.133 20.219 -27.882 1.00 . A A . 85 TRP HZ2 1 1
6 17199 1 1 85 TRP HZ3 H 13.230 22.766 -26.423 1.00 . A A . 85 TRP HZ3 1 1
6 17200 1 1 85 TRP N N 12.913 20.088 -21.870 1.00 . A A . 85 TRP N 1 1
6 17201 1 1 85 TRP NE1 N 10.824 18.209 -25.981 1.00 . A A . 85 TRP NE1 1 1
6 17202 1 1 85 TRP O O 15.027 17.865 -21.111 1.00 . A A . 85 TRP O 1 1
6 17203 1 1 86 VAL C C 14.121 15.460 -19.049 1.00 . A A . 86 VAL C 1 1
6 17204 1 1 86 VAL CA C 13.879 16.938 -18.765 1.00 . A A . 86 VAL CA 1 1
6 17205 1 1 86 VAL CB C 13.097 17.074 -17.445 1.00 . A A . 86 VAL CB 1 1
6 17206 1 1 86 VAL CG1 C 13.869 16.439 -16.299 1.00 . A A . 86 VAL CG1 1 1
6 17207 1 1 86 VAL CG2 C 12.799 18.537 -17.152 1.00 . A A . 86 VAL CG2 1 1
6 17208 1 1 86 VAL H H 12.203 17.704 -19.807 1.00 . A A . 86 VAL H 1 1
6 17209 1 1 86 VAL HA H 14.832 17.433 -18.648 1.00 . A A . 86 VAL HA 1 1
6 17210 1 1 86 VAL HB H 12.158 16.551 -17.551 1.00 . A A . 86 VAL HB 1 1
6 17211 1 1 86 VAL N N 13.173 17.577 -19.870 1.00 . A A . 86 VAL N 1 1
6 17212 1 1 86 VAL O O 13.283 14.613 -18.741 1.00 . A A . 86 VAL O 1 1
6 17213 1 1 87 ARG C C 16.339 13.110 -18.795 1.00 . A A . 87 ARG C 1 1
6 17214 1 1 87 ARG CA C 15.626 13.780 -19.965 1.00 . A A . 87 ARG CA 1 1
6 17215 1 1 87 ARG CB C 16.515 13.741 -21.209 1.00 . A A . 87 ARG CB 1 1
6 17216 1 1 87 ARG CD C 18.176 12.328 -22.459 1.00 . A A . 87 ARG CD 1 1
6 17217 1 1 87 ARG CG C 16.893 12.334 -21.643 1.00 . A A . 87 ARG CG 1 1
6 17218 1 1 87 ARG CZ C 17.380 12.275 -24.785 1.00 . A A . 87 ARG CZ 1 1
6 17219 1 1 87 ARG H H 15.901 15.876 -19.860 1.00 . A A . 87 ARG H 1 1
6 17220 1 1 87 ARG HA H 14.712 13.243 -20.170 1.00 . A A . 87 ARG HA 1 1
6 17221 1 1 87 ARG HB2 H 15.993 14.217 -22.026 1.00 . A A . 87 ARG HB2 1 1
6 17222 1 1 87 ARG HB3 H 17.423 14.287 -21.005 1.00 . A A . 87 ARG HB3 1 1
6 17223 1 1 87 ARG HD2 H 18.925 12.900 -21.932 1.00 . A A . 87 ARG HD2 1 1
6 17224 1 1 87 ARG HD3 H 18.513 11.309 -22.568 1.00 . A A . 87 ARG HD3 1 1
6 17225 1 1 87 ARG HE H 18.320 13.816 -23.937 1.00 . A A . 87 ARG HE 1 1
6 17226 1 1 87 ARG HG2 H 17.037 11.722 -20.764 1.00 . A A . 87 ARG HG2 1 1
6 17227 1 1 87 ARG HG3 H 16.093 11.925 -22.242 1.00 . A A . 87 ARG HG3 1 1
6 17228 1 1 87 ARG HH11 H 17.015 10.596 -23.722 1.00 . A A . 87 ARG HH11 1 1
6 17229 1 1 87 ARG HH12 H 16.458 10.571 -25.363 1.00 . A A . 87 ARG HH12 1 1
6 17230 1 1 87 ARG HH21 H 17.593 13.796 -26.099 1.00 . A A . 87 ARG HH21 1 1
6 17231 1 1 87 ARG HH22 H 16.789 12.392 -26.714 1.00 . A A . 87 ARG HH22 1 1
6 17232 1 1 87 ARG N N 15.273 15.157 -19.639 1.00 . A A . 87 ARG N 1 1
6 17233 1 1 87 ARG NE N 17.983 12.909 -23.786 1.00 . A A . 87 ARG NE 1 1
6 17234 1 1 87 ARG NH1 N 16.913 11.046 -24.609 1.00 . A A . 87 ARG NH1 1 1
6 17235 1 1 87 ARG NH2 N 17.242 12.870 -25.963 1.00 . A A . 87 ARG NH2 1 1
6 17236 1 1 87 ARG O O 17.499 13.407 -18.510 1.00 . A A . 87 ARG O 1 1
6 17237 1 1 88 ALA C C 17.533 10.839 -17.351 1.00 . A A . 88 ALA C 1 1
6 17238 1 1 88 ALA CA C 16.204 11.491 -16.984 1.00 . A A . 88 ALA CA 1 1
6 17239 1 1 88 ALA CB C 15.224 10.444 -16.476 1.00 . A A . 88 ALA CB 1 1
6 17240 1 1 88 ALA H H 14.718 12.011 -18.397 1.00 . A A . 88 ALA H 1 1
6 17241 1 1 88 ALA HA H 16.372 12.206 -16.191 1.00 . A A . 88 ALA HA 1 1
6 17242 1 1 88 ALA HB1 H 14.833 9.882 -17.311 1.00 . A A . 88 ALA HB1 1 1
6 17243 1 1 88 ALA HB2 H 15.731 9.775 -15.797 1.00 . A A . 88 ALA HB2 1 1
6 17244 1 1 88 ALA HB3 H 14.412 10.934 -15.958 1.00 . A A . 88 ALA HB3 1 1
6 17245 1 1 88 ALA N N 15.638 12.204 -18.121 1.00 . A A . 88 ALA N 1 1
6 17246 1 1 88 ALA O O 17.636 10.137 -18.357 1.00 . A A . 88 ALA O 1 1
6 17247 1 1 89 LYS C C 19.946 9.070 -16.277 1.00 . A A . 89 LYS C 1 1
6 17248 1 1 89 LYS CA C 19.874 10.513 -16.766 1.00 . A A . 89 LYS CA 1 1
6 17249 1 1 89 LYS CB C 20.942 11.355 -16.065 1.00 . A A . 89 LYS CB 1 1
6 17250 1 1 89 LYS CD C 23.199 12.453 -16.180 1.00 . A A . 89 LYS CD 1 1
6 17251 1 1 89 LYS CE C 24.323 12.905 -17.099 1.00 . A A . 89 LYS CE 1 1
6 17252 1 1 89 LYS CG C 22.154 11.647 -16.933 1.00 . A A . 89 LYS CG 1 1
6 17253 1 1 89 LYS H H 18.406 11.645 -15.743 1.00 . A A . 89 LYS H 1 1
6 17254 1 1 89 LYS HA H 20.056 10.530 -17.830 1.00 . A A . 89 LYS HA 1 1
6 17255 1 1 89 LYS HB2 H 20.504 12.296 -15.767 1.00 . A A . 89 LYS HB2 1 1
6 17256 1 1 89 LYS HB3 H 21.277 10.828 -15.182 1.00 . A A . 89 LYS HB3 1 1
6 17257 1 1 89 LYS HD2 H 22.728 13.325 -15.751 1.00 . A A . 89 LYS HD2 1 1
6 17258 1 1 89 LYS HD3 H 23.614 11.841 -15.392 1.00 . A A . 89 LYS HD3 1 1
6 17259 1 1 89 LYS HE2 H 24.983 12.070 -17.277 1.00 . A A . 89 LYS HE2 1 1
6 17260 1 1 89 LYS HE3 H 23.895 13.231 -18.036 1.00 . A A . 89 LYS HE3 1 1
6 17261 1 1 89 LYS HG2 H 22.593 10.712 -17.248 1.00 . A A . 89 LYS HG2 1 1
6 17262 1 1 89 LYS HG3 H 21.836 12.208 -17.801 1.00 . A A . 89 LYS HG3 1 1
6 17263 1 1 89 LYS HZ1 H 24.465 14.724 -16.082 1.00 . A A . 89 LYS HZ1 1 1
6 17264 1 1 89 LYS HZ2 H 25.747 13.664 -15.773 1.00 . A A . 89 LYS HZ2 1 1
6 17265 1 1 89 LYS HZ3 H 25.672 14.493 -17.245 1.00 . A A . 89 LYS HZ3 1 1
6 17266 1 1 89 LYS N N 18.550 11.077 -16.529 1.00 . A A . 89 LYS N 1 1
6 17267 1 1 89 LYS NZ N 25.106 14.025 -16.508 1.00 . A A . 89 LYS NZ 1 1
6 17268 1 1 89 LYS O O 20.722 8.266 -16.795 1.00 . A A . 89 LYS O 1 1
6 17269 1 1 90 THR C C 17.834 7.169 -13.907 1.00 . A A . 90 THR C 1 1
6 17270 1 1 90 THR CA C 19.105 7.402 -14.717 1.00 . A A . 90 THR CA 1 1
6 17271 1 1 90 THR CB C 20.328 7.141 -13.818 1.00 . A A . 90 THR CB 1 1
6 17272 1 1 90 THR CG2 C 20.265 7.992 -12.559 1.00 . A A . 90 THR CG2 1 1
6 17273 1 1 90 THR H H 18.538 9.433 -14.905 1.00 . A A . 90 THR H 1 1
6 17274 1 1 90 THR HA H 19.131 6.700 -15.538 1.00 . A A . 90 THR HA 1 1
6 17275 1 1 90 THR HB H 21.221 7.403 -14.367 1.00 . A A . 90 THR HB 1 1
6 17276 1 1 90 THR HG1 H 20.973 5.294 -14.066 1.00 . A A . 90 THR HG1 1 1
6 17277 1 1 90 THR HG21 H 19.461 8.708 -12.647 1.00 . A A . 90 THR HG21 1 1
6 17278 1 1 90 THR HG22 H 20.089 7.357 -11.704 1.00 . A A . 90 THR HG22 1 1
6 17279 1 1 90 THR HG23 H 21.201 8.516 -12.432 1.00 . A A . 90 THR HG23 1 1
6 17280 1 1 90 THR N N 19.133 8.748 -15.276 1.00 . A A . 90 THR N 1 1
6 17281 1 1 90 THR O O 17.046 8.090 -13.694 1.00 . A A . 90 THR O 1 1
6 17282 1 1 90 THR OG1 O 20.387 5.756 -13.461 1.00 . A A . 90 THR OG1 1 1
6 17283 1 1 91 ALA C C 16.224 6.602 -11.563 1.00 . A A . 91 ALA C 1 1
6 17284 1 1 91 ALA CA C 16.469 5.581 -12.669 1.00 . A A . 91 ALA CA 1 1
6 17285 1 1 91 ALA CB C 16.629 4.188 -12.078 1.00 . A A . 91 ALA CB 1 1
6 17286 1 1 91 ALA H H 18.307 5.243 -13.661 1.00 . A A . 91 ALA H 1 1
6 17287 1 1 91 ALA HA H 15.614 5.569 -13.329 1.00 . A A . 91 ALA HA 1 1
6 17288 1 1 91 ALA HB1 H 17.565 3.763 -12.408 1.00 . A A . 91 ALA HB1 1 1
6 17289 1 1 91 ALA HB2 H 16.622 4.252 -11.000 1.00 . A A . 91 ALA HB2 1 1
6 17290 1 1 91 ALA HB3 H 15.813 3.562 -12.407 1.00 . A A . 91 ALA HB3 1 1
6 17291 1 1 91 ALA N N 17.643 5.933 -13.458 1.00 . A A . 91 ALA N 1 1
6 17292 1 1 91 ALA O O 16.888 6.578 -10.526 1.00 . A A . 91 ALA O 1 1
6 17293 1 1 92 CYS C C 13.482 8.412 -10.373 1.00 . A A . 92 CYS C 1 1
6 17294 1 1 92 CYS CA C 14.938 8.527 -10.813 1.00 . A A . 92 CYS CA 1 1
6 17295 1 1 92 CYS CB C 15.199 9.916 -11.397 1.00 . A A . 92 CYS CB 1 1
6 17296 1 1 92 CYS H H 14.775 7.464 -12.636 1.00 . A A . 92 CYS H 1 1
6 17297 1 1 92 CYS HA H 15.574 8.383 -9.952 1.00 . A A . 92 CYS HA 1 1
6 17298 1 1 92 CYS HB2 H 14.716 10.656 -10.776 1.00 . A A . 92 CYS HB2 1 1
6 17299 1 1 92 CYS HB3 H 16.263 10.101 -11.405 1.00 . A A . 92 CYS HB3 1 1
6 17300 1 1 92 CYS HG H 13.843 11.228 -13.112 1.00 . A A . 92 CYS HG 1 1
6 17301 1 1 92 CYS N N 15.269 7.496 -11.790 1.00 . A A . 92 CYS N 1 1
6 17302 1 1 92 CYS O O 12.708 7.651 -10.952 1.00 . A A . 92 CYS O 1 1
6 17303 1 1 92 CYS SG S 14.588 10.133 -13.085 1.00 . A A . 92 CYS SG 1 1
6 17304 1 1 93 GLU C C 11.224 10.570 -8.640 1.00 . A A . 93 GLU C 1 1
6 17305 1 1 93 GLU CA C 11.756 9.152 -8.826 1.00 . A A . 93 GLU CA 1 1
6 17306 1 1 93 GLU CB C 11.703 8.397 -7.496 1.00 . A A . 93 GLU CB 1 1
6 17307 1 1 93 GLU CD C 13.020 6.277 -7.107 1.00 . A A . 93 GLU CD 1 1
6 17308 1 1 93 GLU CG C 11.743 6.886 -7.651 1.00 . A A . 93 GLU CG 1 1
6 17309 1 1 93 GLU H H 13.782 9.758 -8.924 1.00 . A A . 93 GLU H 1 1
6 17310 1 1 93 GLU HA H 11.135 8.639 -9.545 1.00 . A A . 93 GLU HA 1 1
6 17311 1 1 93 GLU HB2 H 12.545 8.699 -6.891 1.00 . A A . 93 GLU HB2 1 1
6 17312 1 1 93 GLU HB3 H 10.790 8.661 -6.982 1.00 . A A . 93 GLU HB3 1 1
6 17313 1 1 93 GLU HG2 H 10.905 6.460 -7.120 1.00 . A A . 93 GLU HG2 1 1
6 17314 1 1 93 GLU HG3 H 11.663 6.643 -8.701 1.00 . A A . 93 GLU HG3 1 1
6 17315 1 1 93 GLU N N 13.118 9.171 -9.344 1.00 . A A . 93 GLU N 1 1
6 17316 1 1 93 GLU O O 10.985 11.013 -7.517 1.00 . A A . 93 GLU O 1 1
6 17317 1 1 93 GLU OE1 O 13.197 6.274 -5.871 1.00 . A A . 93 GLU OE1 1 1
6 17318 1 1 93 GLU OE2 O 13.843 5.804 -7.919 1.00 . A A . 93 GLU OE2 1 1
6 17319 1 1 94 VAL C C 9.022 12.669 -9.556 1.00 . A A . 94 VAL C 1 1
6 17320 1 1 94 VAL CA C 10.538 12.646 -9.711 1.00 . A A . 94 VAL CA 1 1
6 17321 1 1 94 VAL CB C 10.925 13.423 -10.984 1.00 . A A . 94 VAL CB 1 1
6 17322 1 1 94 VAL CG1 C 10.668 14.911 -10.799 1.00 . A A . 94 VAL CG1 1 1
6 17323 1 1 94 VAL CG2 C 12.380 13.165 -11.343 1.00 . A A . 94 VAL CG2 1 1
6 17324 1 1 94 VAL H H 11.250 10.870 -10.617 1.00 . A A . 94 VAL H 1 1
6 17325 1 1 94 VAL HA H 10.985 13.142 -8.862 1.00 . A A . 94 VAL HA 1 1
6 17326 1 1 94 VAL HB H 10.307 13.072 -11.797 1.00 . A A . 94 VAL HB 1 1
6 17327 1 1 94 VAL N N 11.042 11.278 -9.750 1.00 . A A . 94 VAL N 1 1
6 17328 1 1 94 VAL O O 8.304 11.971 -10.272 1.00 . A A . 94 VAL O 1 1
6 17329 1 1 95 ALA C C 6.493 14.698 -9.219 1.00 . A A . 95 ALA C 1 1
6 17330 1 1 95 ALA CA C 7.109 13.592 -8.369 1.00 . A A . 95 ALA CA 1 1
6 17331 1 1 95 ALA CB C 6.848 13.852 -6.892 1.00 . A A . 95 ALA CB 1 1
6 17332 1 1 95 ALA H H 9.164 14.007 -8.078 1.00 . A A . 95 ALA H 1 1
6 17333 1 1 95 ALA HA H 6.647 12.651 -8.631 1.00 . A A . 95 ALA HA 1 1
6 17334 1 1 95 ALA HB1 H 7.389 13.130 -6.299 1.00 . A A . 95 ALA HB1 1 1
6 17335 1 1 95 ALA HB2 H 7.178 14.848 -6.638 1.00 . A A . 95 ALA HB2 1 1
6 17336 1 1 95 ALA HB3 H 5.790 13.761 -6.693 1.00 . A A . 95 ALA HB3 1 1
6 17337 1 1 95 ALA N N 8.541 13.476 -8.616 1.00 . A A . 95 ALA N 1 1
6 17338 1 1 95 ALA O O 7.199 15.567 -9.729 1.00 . A A . 95 ALA O 1 1
6 17339 1 1 96 GLU C C 3.220 16.150 -9.422 1.00 . A A . 96 GLU C 1 1
6 17340 1 1 96 GLU CA C 4.462 15.656 -10.158 1.00 . A A . 96 GLU CA 1 1
6 17341 1 1 96 GLU CB C 4.066 15.076 -11.517 1.00 . A A . 96 GLU CB 1 1
6 17342 1 1 96 GLU CD C 2.655 13.394 -12.766 1.00 . A A . 96 GLU CD 1 1
6 17343 1 1 96 GLU CG C 2.906 14.098 -11.446 1.00 . A A . 96 GLU CG 1 1
6 17344 1 1 96 GLU H H 4.664 13.940 -8.936 1.00 . A A . 96 GLU H 1 1
6 17345 1 1 96 GLU HA H 5.129 16.491 -10.314 1.00 . A A . 96 GLU HA 1 1
6 17346 1 1 96 GLU HB2 H 3.788 15.887 -12.174 1.00 . A A . 96 GLU HB2 1 1
6 17347 1 1 96 GLU HB3 H 4.918 14.561 -11.937 1.00 . A A . 96 GLU HB3 1 1
6 17348 1 1 96 GLU HG2 H 3.124 13.354 -10.695 1.00 . A A . 96 GLU HG2 1 1
6 17349 1 1 96 GLU HG3 H 2.013 14.638 -11.168 1.00 . A A . 96 GLU HG3 1 1
6 17350 1 1 96 GLU N N 5.172 14.658 -9.367 1.00 . A A . 96 GLU N 1 1
6 17351 1 1 96 GLU O O 2.472 15.360 -8.846 1.00 . A A . 96 GLU O 1 1
6 17352 1 1 96 GLU OE1 O 3.613 13.249 -13.553 1.00 . A A . 96 GLU OE1 1 1
6 17353 1 1 96 GLU OE2 O 1.500 12.987 -13.011 1.00 . A A . 96 GLU OE2 1 1
6 17354 1 1 97 ILE C C 1.422 19.342 -9.486 1.00 . A A . 97 ILE C 1 1
6 17355 1 1 97 ILE CA C 1.857 18.061 -8.782 1.00 . A A . 97 ILE CA 1 1
6 17356 1 1 97 ILE CB C 2.160 18.377 -7.306 1.00 . A A . 97 ILE CB 1 1
6 17357 1 1 97 ILE CD1 C 1.178 19.404 -5.194 1.00 . A A . 97 ILE CD1 1 1
6 17358 1 1 97 ILE CG1 C 0.962 19.071 -6.653 1.00 . A A . 97 ILE CG1 1 1
6 17359 1 1 97 ILE CG2 C 3.406 19.244 -7.195 1.00 . A A . 97 ILE CG2 1 1
6 17360 1 1 97 ILE H H 3.639 18.040 -9.922 1.00 . A A . 97 ILE H 1 1
6 17361 1 1 97 ILE HA H 1.044 17.349 -8.818 1.00 . A A . 97 ILE HA 1 1
6 17362 1 1 97 ILE HB H 2.351 17.447 -6.793 1.00 . A A . 97 ILE HB 1 1
6 17363 1 1 97 ILE HD11 H 2.108 18.970 -4.859 1.00 . A A . 97 ILE HD11 1 1
6 17364 1 1 97 ILE HD12 H 1.215 20.476 -5.071 1.00 . A A . 97 ILE HD12 1 1
6 17365 1 1 97 ILE HD13 H 0.363 19.003 -4.609 1.00 . A A . 97 ILE HD13 1 1
6 17366 1 1 97 ILE N N 3.008 17.462 -9.446 1.00 . A A . 97 ILE N 1 1
6 17367 1 1 97 ILE O O 2.246 20.199 -9.802 1.00 . A A . 97 ILE O 1 1
6 17368 1 1 98 SER C C -0.222 21.892 -9.545 1.00 . A A . 98 SER C 1 1
6 17369 1 1 98 SER CA C -0.425 20.641 -10.395 1.00 . A A . 98 SER CA 1 1
6 17370 1 1 98 SER CB C -1.914 20.444 -10.685 1.00 . A A . 98 SER CB 1 1
6 17371 1 1 98 SER H H -0.487 18.747 -9.450 1.00 . A A . 98 SER H 1 1
6 17372 1 1 98 SER HA H 0.102 20.766 -11.329 1.00 . A A . 98 SER HA 1 1
6 17373 1 1 98 SER HB2 H -2.379 21.407 -10.836 1.00 . A A . 98 SER HB2 1 1
6 17374 1 1 98 SER HB3 H -2.028 19.846 -11.577 1.00 . A A . 98 SER HB3 1 1
6 17375 1 1 98 SER HG H -3.439 20.157 -9.490 1.00 . A A . 98 SER HG 1 1
6 17376 1 1 98 SER N N 0.120 19.466 -9.727 1.00 . A A . 98 SER N 1 1
6 17377 1 1 98 SER O O -0.370 21.857 -8.323 1.00 . A A . 98 SER O 1 1
6 17378 1 1 98 SER OG O -2.561 19.788 -9.609 1.00 . A A . 98 SER OG 1 1
6 17379 1 1 99 TYR C C -0.848 24.615 -8.623 1.00 . A A . 99 TYR C 1 1
6 17380 1 1 99 TYR CA C 0.344 24.258 -9.506 1.00 . A A . 99 TYR CA 1 1
6 17381 1 1 99 TYR CB C 0.599 25.380 -10.514 1.00 . A A . 99 TYR CB 1 1
6 17382 1 1 99 TYR CD1 C 2.904 24.430 -10.920 1.00 . A A . 99 TYR CD1 1 1
6 17383 1 1 99 TYR CD2 C 1.854 25.631 -12.691 1.00 . A A . 99 TYR CD2 1 1
6 17384 1 1 99 TYR CE1 C 4.010 24.210 -11.717 1.00 . A A . 99 TYR CE1 1 1
6 17385 1 1 99 TYR CE2 C 2.956 25.415 -13.496 1.00 . A A . 99 TYR CE2 1 1
6 17386 1 1 99 TYR CG C 1.808 25.142 -11.391 1.00 . A A . 99 TYR CG 1 1
6 17387 1 1 99 TYR CZ C 4.031 24.704 -13.005 1.00 . A A . 99 TYR CZ 1 1
6 17388 1 1 99 TYR H H 0.221 22.962 -11.174 1.00 . A A . 99 TYR H 1 1
6 17389 1 1 99 TYR HA H 1.218 24.142 -8.883 1.00 . A A . 99 TYR HA 1 1
6 17390 1 1 99 TYR HB2 H -0.261 25.481 -11.157 1.00 . A A . 99 TYR HB2 1 1
6 17391 1 1 99 TYR HB3 H 0.754 26.306 -9.980 1.00 . A A . 99 TYR HB3 1 1
6 17392 1 1 99 TYR HD1 H 2.884 24.044 -9.911 1.00 . A A . 99 TYR HD1 1 1
6 17393 1 1 99 TYR HD2 H 1.010 26.187 -13.073 1.00 . A A . 99 TYR HD2 1 1
6 17394 1 1 99 TYR HE1 H 4.852 23.654 -11.333 1.00 . A A . 99 TYR HE1 1 1
6 17395 1 1 99 TYR HE2 H 2.973 25.802 -14.504 1.00 . A A . 99 TYR HE2 1 1
6 17396 1 1 99 TYR HH H 5.441 23.588 -13.684 1.00 . A A . 99 TYR HH 1 1
6 17397 1 1 99 TYR N N 0.118 22.996 -10.200 1.00 . A A . 99 TYR N 1 1
6 17398 1 1 99 TYR O O -0.687 25.178 -7.540 1.00 . A A . 99 TYR O 1 1
6 17399 1 1 99 TYR OH O 5.131 24.489 -13.803 1.00 . A A . 99 TYR OH 1 1
6 17400 1 1 100 LYS C C -3.247 23.869 -6.989 1.00 . A A . 100 LYS C 1 1
6 17401 1 1 100 LYS CA C -3.266 24.564 -8.347 1.00 . A A . 100 LYS CA 1 1
6 17402 1 1 100 LYS CB C -4.491 24.114 -9.145 1.00 . A A . 100 LYS CB 1 1
6 17403 1 1 100 LYS CD C -6.902 24.818 -9.108 1.00 . A A . 100 LYS CD 1 1
6 17404 1 1 100 LYS CE C -7.403 23.752 -10.071 1.00 . A A . 100 LYS CE 1 1
6 17405 1 1 100 LYS CG C -5.477 25.234 -9.430 1.00 . A A . 100 LYS CG 1 1
6 17406 1 1 100 LYS H H -2.109 23.835 -9.963 1.00 . A A . 100 LYS H 1 1
6 17407 1 1 100 LYS HA H -3.320 25.631 -8.191 1.00 . A A . 100 LYS HA 1 1
6 17408 1 1 100 LYS HB2 H -4.161 23.705 -10.089 1.00 . A A . 100 LYS HB2 1 1
6 17409 1 1 100 LYS HB3 H -5.005 23.343 -8.589 1.00 . A A . 100 LYS HB3 1 1
6 17410 1 1 100 LYS HD2 H -6.935 24.422 -8.104 1.00 . A A . 100 LYS HD2 1 1
6 17411 1 1 100 LYS HD3 H -7.546 25.684 -9.177 1.00 . A A . 100 LYS HD3 1 1
6 17412 1 1 100 LYS HE2 H -8.446 23.934 -10.279 1.00 . A A . 100 LYS HE2 1 1
6 17413 1 1 100 LYS HE3 H -6.836 23.820 -10.988 1.00 . A A . 100 LYS HE3 1 1
6 17414 1 1 100 LYS HG2 H -5.219 26.091 -8.825 1.00 . A A . 100 LYS HG2 1 1
6 17415 1 1 100 LYS HG3 H -5.416 25.498 -10.476 1.00 . A A . 100 LYS HG3 1 1
6 17416 1 1 100 LYS HZ1 H -7.310 22.412 -8.471 1.00 . A A . 100 LYS HZ1 1 1
6 17417 1 1 100 LYS HZ2 H -8.006 21.763 -9.869 1.00 . A A . 100 LYS HZ2 1 1
6 17418 1 1 100 LYS HZ3 H -6.331 21.982 -9.783 1.00 . A A . 100 LYS HZ3 1 1
6 17419 1 1 100 LYS N N -2.045 24.282 -9.093 1.00 . A A . 100 LYS N 1 1
6 17420 1 1 100 LYS NZ N -7.252 22.381 -9.509 1.00 . A A . 100 LYS NZ 1 1
6 17421 1 1 100 LYS O O -4.010 24.220 -6.089 1.00 . A A . 100 LYS O 1 1
6 17422 1 1 101 LYS C C -0.999 22.561 -4.833 1.00 . A A . 101 LYS C 1 1
6 17423 1 1 101 LYS CA C -2.248 22.138 -5.599 1.00 . A A . 101 LYS CA 1 1
6 17424 1 1 101 LYS CB C -2.202 20.634 -5.879 1.00 . A A . 101 LYS CB 1 1
6 17425 1 1 101 LYS CD C -3.344 18.410 -5.641 1.00 . A A . 101 LYS CD 1 1
6 17426 1 1 101 LYS CE C -2.270 17.552 -4.989 1.00 . A A . 101 LYS CE 1 1
6 17427 1 1 101 LYS CG C -3.280 19.847 -5.154 1.00 . A A . 101 LYS CG 1 1
6 17428 1 1 101 LYS H H -1.787 22.648 -7.601 1.00 . A A . 101 LYS H 1 1
6 17429 1 1 101 LYS HA H -3.117 22.357 -4.997 1.00 . A A . 101 LYS HA 1 1
6 17430 1 1 101 LYS HB2 H -2.321 20.474 -6.941 1.00 . A A . 101 LYS HB2 1 1
6 17431 1 1 101 LYS HB3 H -1.239 20.252 -5.572 1.00 . A A . 101 LYS HB3 1 1
6 17432 1 1 101 LYS HD2 H -4.312 17.999 -5.399 1.00 . A A . 101 LYS HD2 1 1
6 17433 1 1 101 LYS HD3 H -3.202 18.395 -6.713 1.00 . A A . 101 LYS HD3 1 1
6 17434 1 1 101 LYS HE2 H -1.581 17.219 -5.750 1.00 . A A . 101 LYS HE2 1 1
6 17435 1 1 101 LYS HE3 H -1.741 18.152 -4.262 1.00 . A A . 101 LYS HE3 1 1
6 17436 1 1 101 LYS HG2 H -3.064 19.849 -4.096 1.00 . A A . 101 LYS HG2 1 1
6 17437 1 1 101 LYS HG3 H -4.237 20.320 -5.329 1.00 . A A . 101 LYS HG3 1 1
6 17438 1 1 101 LYS HZ1 H -3.602 16.657 -3.652 1.00 . A A . 101 LYS HZ1 1 1
6 17439 1 1 101 LYS HZ2 H -3.251 15.709 -5.007 1.00 . A A . 101 LYS HZ2 1 1
6 17440 1 1 101 LYS HZ3 H -2.112 15.865 -3.766 1.00 . A A . 101 LYS HZ3 1 1
6 17441 1 1 101 LYS N N -2.369 22.882 -6.847 1.00 . A A . 101 LYS N 1 1
6 17442 1 1 101 LYS NZ N -2.849 16.363 -4.305 1.00 . A A . 101 LYS NZ 1 1
6 17443 1 1 101 LYS O O -1.028 22.707 -3.611 1.00 . A A . 101 LYS O 1 1
6 17444 1 1 102 PHE C C 1.281 24.609 -4.456 1.00 . A A . 102 PHE C 1 1
6 17445 1 1 102 PHE CA C 1.356 23.166 -4.947 1.00 . A A . 102 PHE CA 1 1
6 17446 1 1 102 PHE CB C 2.505 23.014 -5.945 1.00 . A A . 102 PHE CB 1 1
6 17447 1 1 102 PHE CD1 C 4.433 22.747 -4.362 1.00 . A A . 102 PHE CD1 1 1
6 17448 1 1 102 PHE CD2 C 4.489 24.551 -5.920 1.00 . A A . 102 PHE CD2 1 1
6 17449 1 1 102 PHE CE1 C 5.658 23.141 -3.856 1.00 . A A . 102 PHE CE1 1 1
6 17450 1 1 102 PHE CE2 C 5.714 24.949 -5.419 1.00 . A A . 102 PHE CE2 1 1
6 17451 1 1 102 PHE CG C 3.836 23.446 -5.398 1.00 . A A . 102 PHE CG 1 1
6 17452 1 1 102 PHE CZ C 6.298 24.245 -4.385 1.00 . A A . 102 PHE CZ 1 1
6 17453 1 1 102 PHE H H 0.057 22.626 -6.529 1.00 . A A . 102 PHE H 1 1
6 17454 1 1 102 PHE HA H 1.537 22.520 -4.102 1.00 . A A . 102 PHE HA 1 1
6 17455 1 1 102 PHE HB2 H 2.587 21.977 -6.235 1.00 . A A . 102 PHE HB2 1 1
6 17456 1 1 102 PHE HB3 H 2.294 23.612 -6.819 1.00 . A A . 102 PHE HB3 1 1
6 17457 1 1 102 PHE HD1 H 3.933 21.883 -3.947 1.00 . A A . 102 PHE HD1 1 1
6 17458 1 1 102 PHE HD2 H 4.032 25.103 -6.728 1.00 . A A . 102 PHE HD2 1 1
6 17459 1 1 102 PHE HE1 H 6.112 22.588 -3.048 1.00 . A A . 102 PHE HE1 1 1
6 17460 1 1 102 PHE HE2 H 6.212 25.813 -5.834 1.00 . A A . 102 PHE HE2 1 1
6 17461 1 1 102 PHE HZ H 7.255 24.554 -3.992 1.00 . A A . 102 PHE HZ 1 1
6 17462 1 1 102 PHE N N 0.097 22.758 -5.559 1.00 . A A . 102 PHE N 1 1
6 17463 1 1 102 PHE O O 1.661 24.911 -3.325 1.00 . A A . 102 PHE O 1 1
6 17464 1 1 103 ARG C C -0.028 27.078 -3.623 1.00 . A A . 103 ARG C 1 1
6 17465 1 1 103 ARG CA C 0.666 26.906 -4.972 1.00 . A A . 103 ARG CA 1 1
6 17466 1 1 103 ARG CB C -0.114 27.651 -6.057 1.00 . A A . 103 ARG CB 1 1
6 17467 1 1 103 ARG CD C 0.106 29.841 -7.269 1.00 . A A . 103 ARG CD 1 1
6 17468 1 1 103 ARG CG C -0.057 29.164 -5.918 1.00 . A A . 103 ARG CG 1 1
6 17469 1 1 103 ARG CZ C -0.903 29.736 -9.509 1.00 . A A . 103 ARG CZ 1 1
6 17470 1 1 103 ARG H H 0.503 25.192 -6.203 1.00 . A A . 103 ARG H 1 1
6 17471 1 1 103 ARG HA H 1.661 27.320 -4.907 1.00 . A A . 103 ARG HA 1 1
6 17472 1 1 103 ARG HB2 H 0.291 27.385 -7.022 1.00 . A A . 103 ARG HB2 1 1
6 17473 1 1 103 ARG HB3 H -1.149 27.346 -6.013 1.00 . A A . 103 ARG HB3 1 1
6 17474 1 1 103 ARG HD2 H 0.049 30.911 -7.130 1.00 . A A . 103 ARG HD2 1 1
6 17475 1 1 103 ARG HD3 H 1.074 29.582 -7.672 1.00 . A A . 103 ARG HD3 1 1
6 17476 1 1 103 ARG HE H -1.676 28.903 -7.870 1.00 . A A . 103 ARG HE 1 1
6 17477 1 1 103 ARG HG2 H -0.974 29.509 -5.463 1.00 . A A . 103 ARG HG2 1 1
6 17478 1 1 103 ARG HG3 H 0.780 29.426 -5.289 1.00 . A A . 103 ARG HG3 1 1
6 17479 1 1 103 ARG HH11 H 0.836 30.759 -9.407 1.00 . A A . 103 ARG HH11 1 1
6 17480 1 1 103 ARG HH12 H 0.114 30.677 -10.980 1.00 . A A . 103 ARG HH12 1 1
6 17481 1 1 103 ARG HH21 H -2.636 28.788 -9.936 1.00 . A A . 103 ARG HH21 1 1
6 17482 1 1 103 ARG HH22 H -1.862 29.557 -11.279 1.00 . A A . 103 ARG HH22 1 1
6 17483 1 1 103 ARG N N 0.789 25.495 -5.316 1.00 . A A . 103 ARG N 1 1
6 17484 1 1 103 ARG NE N -0.927 29.431 -8.216 1.00 . A A . 103 ARG NE 1 1
6 17485 1 1 103 ARG NH1 N 0.097 30.450 -10.006 1.00 . A A . 103 ARG NH1 1 1
6 17486 1 1 103 ARG NH2 N -1.881 29.326 -10.307 1.00 . A A . 103 ARG NH2 1 1
6 17487 1 1 103 ARG O O 0.336 27.951 -2.835 1.00 . A A . 103 ARG O 1 1
6 17488 1 1 104 GLN C C -0.900 25.866 -0.941 1.00 . A A . 104 GLN C 1 1
6 17489 1 1 104 GLN CA C -1.772 26.302 -2.114 1.00 . A A . 104 GLN CA 1 1
6 17490 1 1 104 GLN CB C -3.019 25.419 -2.194 1.00 . A A . 104 GLN CB 1 1
6 17491 1 1 104 GLN CD C -5.334 25.426 -3.205 1.00 . A A . 104 GLN CD 1 1
6 17492 1 1 104 GLN CG C -4.305 26.201 -2.407 1.00 . A A . 104 GLN CG 1 1
6 17493 1 1 104 GLN H H -1.270 25.567 -4.035 1.00 . A A . 104 GLN H 1 1
6 17494 1 1 104 GLN HA H -2.076 27.326 -1.960 1.00 . A A . 104 GLN HA 1 1
6 17495 1 1 104 GLN HB2 H -2.903 24.727 -3.015 1.00 . A A . 104 GLN HB2 1 1
6 17496 1 1 104 GLN HB3 H -3.110 24.862 -1.274 1.00 . A A . 104 GLN HB3 1 1
6 17497 1 1 104 GLN HE21 H -5.693 24.247 -1.645 1.00 . A A . 104 GLN HE21 1 1
6 17498 1 1 104 GLN HE22 H -6.610 23.908 -3.068 1.00 . A A . 104 GLN HE22 1 1
6 17499 1 1 104 GLN HG2 H -4.728 26.443 -1.443 1.00 . A A . 104 GLN HG2 1 1
6 17500 1 1 104 GLN HG3 H -4.073 27.114 -2.936 1.00 . A A . 104 GLN HG3 1 1
6 17501 1 1 104 GLN N N -1.027 26.241 -3.367 1.00 . A A . 104 GLN N 1 1
6 17502 1 1 104 GLN NE2 N -5.940 24.425 -2.577 1.00 . A A . 104 GLN NE2 1 1
6 17503 1 1 104 GLN O O -1.067 26.345 0.181 1.00 . A A . 104 GLN O 1 1
6 17504 1 1 104 GLN OE1 O -5.582 25.722 -4.374 1.00 . A A . 104 GLN OE1 1 1
6 17505 1 1 105 LEU C C 1.903 25.539 0.274 1.00 . A A . 105 LEU C 1 1
6 17506 1 1 105 LEU CA C 0.928 24.454 -0.174 1.00 . A A . 105 LEU CA 1 1
6 17507 1 1 105 LEU CB C 1.702 23.239 -0.688 1.00 . A A . 105 LEU CB 1 1
6 17508 1 1 105 LEU CD1 C 1.646 21.072 -1.947 1.00 . A A . 105 LEU CD1 1 1
6 17509 1 1 105 LEU CD2 C 0.417 21.287 0.221 1.00 . A A . 105 LEU CD2 1 1
6 17510 1 1 105 LEU CG C 0.863 22.010 -1.042 1.00 . A A . 105 LEU CG 1 1
6 17511 1 1 105 LEU H H 0.115 24.612 -2.121 1.00 . A A . 105 LEU H 1 1
6 17512 1 1 105 LEU HA H 0.327 24.157 0.672 1.00 . A A . 105 LEU HA 1 1
6 17513 1 1 105 LEU HB2 H 2.238 23.539 -1.575 1.00 . A A . 105 LEU HB2 1 1
6 17514 1 1 105 LEU HB3 H 2.408 22.949 0.077 1.00 . A A . 105 LEU HB3 1 1
6 17515 1 1 105 LEU HD11 H 2.521 21.581 -2.323 1.00 . A A . 105 LEU HD11 1 1
6 17516 1 1 105 LEU HD12 H 1.950 20.201 -1.386 1.00 . A A . 105 LEU HD12 1 1
6 17517 1 1 105 LEU HD13 H 1.023 20.768 -2.775 1.00 . A A . 105 LEU HD13 1 1
6 17518 1 1 105 LEU HD21 H -0.002 22.001 0.915 1.00 . A A . 105 LEU HD21 1 1
6 17519 1 1 105 LEU HD22 H -0.330 20.550 -0.032 1.00 . A A . 105 LEU HD22 1 1
6 17520 1 1 105 LEU HD23 H 1.267 20.799 0.676 1.00 . A A . 105 LEU HD23 1 1
6 17521 1 1 105 LEU HG H -0.022 22.328 -1.577 1.00 . A A . 105 LEU HG 1 1
6 17522 1 1 105 LEU N N 0.030 24.956 -1.208 1.00 . A A . 105 LEU N 1 1
6 17523 1 1 105 LEU O O 1.967 25.881 1.455 1.00 . A A . 105 LEU O 1 1
6 17524 1 1 106 ILE C C 2.955 28.320 0.290 1.00 . A A . 106 ILE C 1 1
6 17525 1 1 106 ILE CA C 3.626 27.127 -0.382 1.00 . A A . 106 ILE CA 1 1
6 17526 1 1 106 ILE CB C 4.343 27.607 -1.658 1.00 . A A . 106 ILE CB 1 1
6 17527 1 1 106 ILE CD1 C 4.061 29.122 -3.684 1.00 . A A . 106 ILE CD1 1 1
6 17528 1 1 106 ILE CG1 C 3.572 28.763 -2.298 1.00 . A A . 106 ILE CG1 1 1
6 17529 1 1 106 ILE CG2 C 4.499 26.458 -2.642 1.00 . A A . 106 ILE CG2 1 1
6 17530 1 1 106 ILE H H 2.560 25.764 -1.601 1.00 . A A . 106 ILE H 1 1
6 17531 1 1 106 ILE HA H 4.365 26.717 0.290 1.00 . A A . 106 ILE HA 1 1
6 17532 1 1 106 ILE HB H 5.328 27.950 -1.382 1.00 . A A . 106 ILE HB 1 1
6 17533 1 1 106 ILE HD11 H 5.114 28.897 -3.764 1.00 . A A . 106 ILE HD11 1 1
6 17534 1 1 106 ILE HD12 H 3.514 28.548 -4.418 1.00 . A A . 106 ILE HD12 1 1
6 17535 1 1 106 ILE HD13 H 3.902 30.175 -3.861 1.00 . A A . 106 ILE HD13 1 1
6 17536 1 1 106 ILE N N 2.657 26.078 -0.678 1.00 . A A . 106 ILE N 1 1
6 17537 1 1 106 ILE O O 3.604 29.091 0.997 1.00 . A A . 106 ILE O 1 1
6 17538 1 1 107 GLN C C 0.437 29.217 2.065 1.00 . A A . 107 GLN C 1 1
6 17539 1 1 107 GLN CA C 0.895 29.563 0.652 1.00 . A A . 107 GLN CA 1 1
6 17540 1 1 107 GLN CB C -0.316 29.898 -0.221 1.00 . A A . 107 GLN CB 1 1
6 17541 1 1 107 GLN CD C -1.188 32.143 -0.983 1.00 . A A . 107 GLN CD 1 1
6 17542 1 1 107 GLN CG C -0.099 31.099 -1.127 1.00 . A A . 107 GLN CG 1 1
6 17543 1 1 107 GLN H H 1.192 27.817 -0.506 1.00 . A A . 107 GLN H 1 1
6 17544 1 1 107 GLN HA H 1.543 30.425 0.699 1.00 . A A . 107 GLN HA 1 1
6 17545 1 1 107 GLN HB2 H -0.545 29.044 -0.839 1.00 . A A . 107 GLN HB2 1 1
6 17546 1 1 107 GLN HB3 H -1.160 30.106 0.420 1.00 . A A . 107 GLN HB3 1 1
6 17547 1 1 107 GLN HE21 H 0.164 33.599 -1.061 1.00 . A A . 107 GLN HE21 1 1
6 17548 1 1 107 GLN HE22 H -1.478 34.107 -0.883 1.00 . A A . 107 GLN HE22 1 1
6 17549 1 1 107 GLN HG2 H 0.849 31.554 -0.880 1.00 . A A . 107 GLN HG2 1 1
6 17550 1 1 107 GLN HG3 H -0.078 30.760 -2.152 1.00 . A A . 107 GLN HG3 1 1
6 17551 1 1 107 GLN N N 1.653 28.464 0.067 1.00 . A A . 107 GLN N 1 1
6 17552 1 1 107 GLN NE2 N -0.795 33.412 -0.974 1.00 . A A . 107 GLN NE2 1 1
6 17553 1 1 107 GLN O O 0.226 30.101 2.895 1.00 . A A . 107 GLN O 1 1
6 17554 1 1 107 GLN OE1 O -2.370 31.814 -0.880 1.00 . A A . 107 GLN OE1 1 1
6 17555 1 1 108 VAL C C 1.042 27.286 4.586 1.00 . A A . 108 VAL C 1 1
6 17556 1 1 108 VAL CA C -0.145 27.459 3.646 1.00 . A A . 108 VAL CA 1 1
6 17557 1 1 108 VAL CB C -0.907 26.124 3.547 1.00 . A A . 108 VAL CB 1 1
6 17558 1 1 108 VAL CG1 C -1.141 25.539 4.931 1.00 . A A . 108 VAL CG1 1 1
6 17559 1 1 108 VAL CG2 C -2.223 26.315 2.810 1.00 . A A . 108 VAL CG2 1 1
6 17560 1 1 108 VAL H H 0.471 27.265 1.630 1.00 . A A . 108 VAL H 1 1
6 17561 1 1 108 VAL HA H -0.814 28.201 4.059 1.00 . A A . 108 VAL HA 1 1
6 17562 1 1 108 VAL HB H -0.301 25.429 2.985 1.00 . A A . 108 VAL HB 1 1
6 17563 1 1 108 VAL N N 0.286 27.923 2.333 1.00 . A A . 108 VAL N 1 1
6 17564 1 1 108 VAL O O 0.929 27.500 5.792 1.00 . A A . 108 VAL O 1 1
6 17565 1 1 109 ASN C C 4.593 27.363 4.146 1.00 . A A . 109 ASN C 1 1
6 17566 1 1 109 ASN CA C 3.393 26.696 4.812 1.00 . A A . 109 ASN CA 1 1
6 17567 1 1 109 ASN CB C 3.663 25.202 4.996 1.00 . A A . 109 ASN CB 1 1
6 17568 1 1 109 ASN CG C 5.101 24.917 5.384 1.00 . A A . 109 ASN CG 1 1
6 17569 1 1 109 ASN H H 2.211 26.744 3.056 1.00 . A A . 109 ASN H 1 1
6 17570 1 1 109 ASN HA H 3.237 27.147 5.780 1.00 . A A . 109 ASN HA 1 1
6 17571 1 1 109 ASN HB2 H 3.018 24.819 5.774 1.00 . A A . 109 ASN HB2 1 1
6 17572 1 1 109 ASN HB3 H 3.450 24.686 4.072 1.00 . A A . 109 ASN HB3 1 1
6 17573 1 1 109 ASN HD21 H 5.490 24.251 3.552 1.00 . A A . 109 ASN HD21 1 1
6 17574 1 1 109 ASN HD22 H 6.815 24.217 4.660 1.00 . A A . 109 ASN HD22 1 1
6 17575 1 1 109 ASN N N 2.183 26.898 4.024 1.00 . A A . 109 ASN N 1 1
6 17576 1 1 109 ASN ND2 N 5.881 24.411 4.436 1.00 . A A . 109 ASN ND2 1 1
6 17577 1 1 109 ASN O O 5.161 26.853 3.180 1.00 . A A . 109 ASN O 1 1
6 17578 1 1 109 ASN OD1 O 5.506 25.151 6.523 1.00 . A A . 109 ASN OD1 1 1
6 17579 1 1 110 PRO C C 7.461 28.603 4.419 1.00 . A A . 110 PRO C 1 1
6 17580 1 1 110 PRO CA C 6.127 29.291 4.148 1.00 . A A . 110 PRO CA 1 1
6 17581 1 1 110 PRO CB C 6.047 30.618 4.907 1.00 . A A . 110 PRO CB 1 1
6 17582 1 1 110 PRO CD C 4.360 29.196 5.827 1.00 . A A . 110 PRO CD 1 1
6 17583 1 1 110 PRO CG C 5.334 30.289 6.172 1.00 . A A . 110 PRO CG 1 1
6 17584 1 1 110 PRO HA H 6.026 29.473 3.088 1.00 . A A . 110 PRO HA 1 1
6 17585 1 1 110 PRO HB2 H 7.045 30.987 5.099 1.00 . A A . 110 PRO HB2 1 1
6 17586 1 1 110 PRO HB3 H 5.498 31.339 4.320 1.00 . A A . 110 PRO HB3 1 1
6 17587 1 1 110 PRO HD2 H 4.251 28.512 6.655 1.00 . A A . 110 PRO HD2 1 1
6 17588 1 1 110 PRO HD3 H 3.404 29.616 5.552 1.00 . A A . 110 PRO HD3 1 1
6 17589 1 1 110 PRO HG2 H 6.039 29.943 6.912 1.00 . A A . 110 PRO HG2 1 1
6 17590 1 1 110 PRO HG3 H 4.806 31.160 6.533 1.00 . A A . 110 PRO HG3 1 1
6 17591 1 1 110 PRO N N 4.990 28.530 4.674 1.00 . A A . 110 PRO N 1 1
6 17592 1 1 110 PRO O O 8.132 28.896 5.409 1.00 . A A . 110 PRO O 1 1
6 17593 1 1 111 ASP C C 9.372 26.108 2.441 1.00 . A A . 111 ASP C 1 1
6 17594 1 1 111 ASP CA C 9.094 26.958 3.677 1.00 . A A . 111 ASP CA 1 1
6 17595 1 1 111 ASP CB C 9.054 26.072 4.923 1.00 . A A . 111 ASP CB 1 1
6 17596 1 1 111 ASP CG C 9.754 26.707 6.108 1.00 . A A . 111 ASP CG 1 1
6 17597 1 1 111 ASP H H 7.261 27.498 2.765 1.00 . A A . 111 ASP H 1 1
6 17598 1 1 111 ASP HA H 9.887 27.682 3.787 1.00 . A A . 111 ASP HA 1 1
6 17599 1 1 111 ASP HB2 H 8.025 25.888 5.193 1.00 . A A . 111 ASP HB2 1 1
6 17600 1 1 111 ASP HB3 H 9.538 25.131 4.703 1.00 . A A . 111 ASP HB3 1 1
6 17601 1 1 111 ASP N N 7.839 27.687 3.534 1.00 . A A . 111 ASP N 1 1
6 17602 1 1 111 ASP O O 10.524 25.933 2.043 1.00 . A A . 111 ASP O 1 1
6 17603 1 1 111 ASP OD1 O 10.986 26.901 6.035 1.00 . A A . 111 ASP OD1 1 1
6 17604 1 1 111 ASP OD2 O 9.071 27.010 7.109 1.00 . A A . 111 ASP OD2 1 1
6 17605 1 1 112 ILE C C 8.892 25.575 -0.550 1.00 . A A . 112 ILE C 1 1
6 17606 1 1 112 ILE CA C 8.441 24.750 0.650 1.00 . A A . 112 ILE CA 1 1
6 17607 1 1 112 ILE CB C 7.115 24.047 0.306 1.00 . A A . 112 ILE CB 1 1
6 17608 1 1 112 ILE CD1 C 8.058 21.700 0.025 1.00 . A A . 112 ILE CD1 1 1
6 17609 1 1 112 ILE CG1 C 7.366 22.870 -0.638 1.00 . A A . 112 ILE CG1 1 1
6 17610 1 1 112 ILE CG2 C 6.138 25.034 -0.316 1.00 . A A . 112 ILE CG2 1 1
6 17611 1 1 112 ILE H H 7.419 25.758 2.205 1.00 . A A . 112 ILE H 1 1
6 17612 1 1 112 ILE HA H 9.185 23.993 0.853 1.00 . A A . 112 ILE HA 1 1
6 17613 1 1 112 ILE HB H 6.681 23.677 1.223 1.00 . A A . 112 ILE HB 1 1
6 17614 1 1 112 ILE HD11 H 8.968 22.041 0.497 1.00 . A A . 112 ILE HD11 1 1
6 17615 1 1 112 ILE HD12 H 7.405 21.271 0.771 1.00 . A A . 112 ILE HD12 1 1
6 17616 1 1 112 ILE HD13 H 8.296 20.954 -0.718 1.00 . A A . 112 ILE HD13 1 1
6 17617 1 1 112 ILE N N 8.311 25.582 1.840 1.00 . A A . 112 ILE N 1 1
6 17618 1 1 112 ILE O O 9.553 25.064 -1.456 1.00 . A A . 112 ILE O 1 1
6 17619 1 1 113 LEU C C 10.354 28.200 -1.507 1.00 . A A . 113 LEU C 1 1
6 17620 1 1 113 LEU CA C 8.902 27.752 -1.639 1.00 . A A . 113 LEU CA 1 1
6 17621 1 1 113 LEU CB C 7.980 28.972 -1.655 1.00 . A A . 113 LEU CB 1 1
6 17622 1 1 113 LEU CD1 C 8.640 29.838 -3.913 1.00 . A A . 113 LEU CD1 1 1
6 17623 1 1 113 LEU CD2 C 7.537 31.363 -2.265 1.00 . A A . 113 LEU CD2 1 1
6 17624 1 1 113 LEU CG C 8.483 30.184 -2.440 1.00 . A A . 113 LEU CG 1 1
6 17625 1 1 113 LEU H H 8.007 27.204 0.198 1.00 . A A . 113 LEU H 1 1
6 17626 1 1 113 LEU HA H 8.788 27.212 -2.567 1.00 . A A . 113 LEU HA 1 1
6 17627 1 1 113 LEU HB2 H 7.037 28.669 -2.085 1.00 . A A . 113 LEU HB2 1 1
6 17628 1 1 113 LEU HB3 H 7.824 29.281 -0.631 1.00 . A A . 113 LEU HB3 1 1
6 17629 1 1 113 LEU HD11 H 7.816 29.215 -4.226 1.00 . A A . 113 LEU HD11 1 1
6 17630 1 1 113 LEU HD12 H 8.647 30.746 -4.497 1.00 . A A . 113 LEU HD12 1 1
6 17631 1 1 113 LEU HD13 H 9.569 29.308 -4.061 1.00 . A A . 113 LEU HD13 1 1
6 17632 1 1 113 LEU HD21 H 6.669 31.049 -1.705 1.00 . A A . 113 LEU HD21 1 1
6 17633 1 1 113 LEU HD22 H 8.043 32.155 -1.732 1.00 . A A . 113 LEU HD22 1 1
6 17634 1 1 113 LEU HD23 H 7.229 31.724 -3.236 1.00 . A A . 113 LEU HD23 1 1
6 17635 1 1 113 LEU HG H 9.453 30.473 -2.061 1.00 . A A . 113 LEU HG 1 1
6 17636 1 1 113 LEU N N 8.533 26.854 -0.551 1.00 . A A . 113 LEU N 1 1
6 17637 1 1 113 LEU O O 11.030 28.451 -2.505 1.00 . A A . 113 LEU O 1 1
6 17638 1 1 114 MET C C 13.189 27.642 -0.466 1.00 . A A . 114 MET C 1 1
6 17639 1 1 114 MET CA C 12.201 28.711 -0.007 1.00 . A A . 114 MET CA 1 1
6 17640 1 1 114 MET CB C 12.395 28.994 1.484 1.00 . A A . 114 MET CB 1 1
6 17641 1 1 114 MET CE C 15.092 30.452 0.689 1.00 . A A . 114 MET CE 1 1
6 17642 1 1 114 MET CG C 12.556 30.471 1.806 1.00 . A A . 114 MET CG 1 1
6 17643 1 1 114 MET H H 10.241 28.083 0.486 1.00 . A A . 114 MET H 1 1
6 17644 1 1 114 MET HA H 12.386 29.617 -0.563 1.00 . A A . 114 MET HA 1 1
6 17645 1 1 114 MET HB2 H 11.538 28.621 2.024 1.00 . A A . 114 MET HB2 1 1
6 17646 1 1 114 MET HB3 H 13.279 28.476 1.825 1.00 . A A . 114 MET HB3 1 1
6 17647 1 1 114 MET HE1 H 14.363 30.322 -0.098 1.00 . A A . 114 MET HE1 1 1
6 17648 1 1 114 MET HE2 H 15.788 31.230 0.409 1.00 . A A . 114 MET HE2 1 1
6 17649 1 1 114 MET HE3 H 15.628 29.527 0.840 1.00 . A A . 114 MET HE3 1 1
6 17650 1 1 114 MET HG2 H 12.241 31.049 0.950 1.00 . A A . 114 MET HG2 1 1
6 17651 1 1 114 MET HG3 H 11.928 30.711 2.651 1.00 . A A . 114 MET HG3 1 1
6 17652 1 1 114 MET N N 10.828 28.296 -0.269 1.00 . A A . 114 MET N 1 1
6 17653 1 1 114 MET O O 14.226 27.953 -1.052 1.00 . A A . 114 MET O 1 1
6 17654 1 1 114 MET SD S 14.258 30.914 2.205 1.00 . A A . 114 MET SD 1 1
6 17655 1 1 115 ARG C C 13.642 25.018 -2.083 1.00 . A A . 115 ARG C 1 1
6 17656 1 1 115 ARG CA C 13.718 25.269 -0.580 1.00 . A A . 115 ARG CA 1 1
6 17657 1 1 115 ARG CB C 13.319 24.004 0.181 1.00 . A A . 115 ARG CB 1 1
6 17658 1 1 115 ARG CD C 12.948 22.881 2.399 1.00 . A A . 115 ARG CD 1 1
6 17659 1 1 115 ARG CG C 13.371 24.159 1.692 1.00 . A A . 115 ARG CG 1 1
6 17660 1 1 115 ARG CZ C 14.399 22.809 4.382 1.00 . A A . 115 ARG CZ 1 1
6 17661 1 1 115 ARG H H 12.019 26.199 0.274 1.00 . A A . 115 ARG H 1 1
6 17662 1 1 115 ARG HA H 14.734 25.529 -0.321 1.00 . A A . 115 ARG HA 1 1
6 17663 1 1 115 ARG HB2 H 12.310 23.734 -0.096 1.00 . A A . 115 ARG HB2 1 1
6 17664 1 1 115 ARG HB3 H 13.986 23.204 -0.100 1.00 . A A . 115 ARG HB3 1 1
6 17665 1 1 115 ARG HD2 H 12.109 23.102 3.042 1.00 . A A . 115 ARG HD2 1 1
6 17666 1 1 115 ARG HD3 H 12.650 22.157 1.656 1.00 . A A . 115 ARG HD3 1 1
6 17667 1 1 115 ARG HE H 14.499 21.536 2.850 1.00 . A A . 115 ARG HE 1 1
6 17668 1 1 115 ARG HG2 H 14.382 24.401 1.985 1.00 . A A . 115 ARG HG2 1 1
6 17669 1 1 115 ARG HG3 H 12.708 24.959 1.986 1.00 . A A . 115 ARG HG3 1 1
6 17670 1 1 115 ARG HH11 H 13.032 24.296 4.383 1.00 . A A . 115 ARG HH11 1 1
6 17671 1 1 115 ARG HH12 H 14.061 24.233 5.775 1.00 . A A . 115 ARG HH12 1 1
6 17672 1 1 115 ARG HH21 H 15.859 21.443 4.678 1.00 . A A . 115 ARG HH21 1 1
6 17673 1 1 115 ARG HH22 H 15.669 22.611 5.942 1.00 . A A . 115 ARG HH22 1 1
6 17674 1 1 115 ARG N N 12.859 26.383 -0.195 1.00 . A A . 115 ARG N 1 1
6 17675 1 1 115 ARG NE N 14.028 22.318 3.205 1.00 . A A . 115 ARG NE 1 1
6 17676 1 1 115 ARG NH1 N 13.780 23.866 4.888 1.00 . A A . 115 ARG NH1 1 1
6 17677 1 1 115 ARG NH2 N 15.391 22.241 5.056 1.00 . A A . 115 ARG NH2 1 1
6 17678 1 1 115 ARG O O 14.619 24.596 -2.702 1.00 . A A . 115 ARG O 1 1
6 17679 1 1 116 LEU C C 12.900 26.215 -4.896 1.00 . A A . 116 LEU C 1 1
6 17680 1 1 116 LEU CA C 12.271 25.080 -4.093 1.00 . A A . 116 LEU CA 1 1
6 17681 1 1 116 LEU CB C 10.777 24.985 -4.407 1.00 . A A . 116 LEU CB 1 1
6 17682 1 1 116 LEU CD1 C 11.140 24.648 -6.864 1.00 . A A . 116 LEU CD1 1 1
6 17683 1 1 116 LEU CD2 C 8.861 25.219 -6.006 1.00 . A A . 116 LEU CD2 1 1
6 17684 1 1 116 LEU CG C 10.357 25.418 -5.812 1.00 . A A . 116 LEU CG 1 1
6 17685 1 1 116 LEU H H 11.734 25.612 -2.117 1.00 . A A . 116 LEU H 1 1
6 17686 1 1 116 LEU HA H 12.749 24.152 -4.370 1.00 . A A . 116 LEU HA 1 1
6 17687 1 1 116 LEU HB2 H 10.476 23.957 -4.274 1.00 . A A . 116 LEU HB2 1 1
6 17688 1 1 116 LEU HB3 H 10.251 25.607 -3.697 1.00 . A A . 116 LEU HB3 1 1
6 17689 1 1 116 LEU HD11 H 11.826 23.969 -6.377 1.00 . A A . 116 LEU HD11 1 1
6 17690 1 1 116 LEU HD12 H 10.456 24.085 -7.482 1.00 . A A . 116 LEU HD12 1 1
6 17691 1 1 116 LEU HD13 H 11.694 25.341 -7.479 1.00 . A A . 116 LEU HD13 1 1
6 17692 1 1 116 LEU HD21 H 8.574 24.252 -5.622 1.00 . A A . 116 LEU HD21 1 1
6 17693 1 1 116 LEU HD22 H 8.324 25.991 -5.477 1.00 . A A . 116 LEU HD22 1 1
6 17694 1 1 116 LEU HD23 H 8.625 25.272 -7.059 1.00 . A A . 116 LEU HD23 1 1
6 17695 1 1 116 LEU HG H 10.575 26.469 -5.938 1.00 . A A . 116 LEU HG 1 1
6 17696 1 1 116 LEU N N 12.476 25.278 -2.663 1.00 . A A . 116 LEU N 1 1
6 17697 1 1 116 LEU O O 13.604 25.978 -5.878 1.00 . A A . 116 LEU O 1 1
6 17698 1 1 117 SER C C 14.700 28.676 -5.013 1.00 . A A . 117 SER C 1 1
6 17699 1 1 117 SER CA C 13.181 28.619 -5.150 1.00 . A A . 117 SER CA 1 1
6 17700 1 1 117 SER CB C 12.558 29.896 -4.582 1.00 . A A . 117 SER CB 1 1
6 17701 1 1 117 SER H H 12.074 27.571 -3.681 1.00 . A A . 117 SER H 1 1
6 17702 1 1 117 SER HA H 12.928 28.540 -6.197 1.00 . A A . 117 SER HA 1 1
6 17703 1 1 117 SER HB2 H 11.510 29.927 -4.838 1.00 . A A . 117 SER HB2 1 1
6 17704 1 1 117 SER HB3 H 12.666 29.898 -3.506 1.00 . A A . 117 SER HB3 1 1
6 17705 1 1 117 SER HG H 12.527 31.700 -5.344 1.00 . A A . 117 SER HG 1 1
6 17706 1 1 117 SER N N 12.642 27.447 -4.470 1.00 . A A . 117 SER N 1 1
6 17707 1 1 117 SER O O 15.397 29.154 -5.907 1.00 . A A . 117 SER O 1 1
6 17708 1 1 117 SER OG O 13.192 31.049 -5.107 1.00 . A A . 117 SER OG 1 1
6 17709 1 1 118 ALA C C 17.403 27.581 -4.810 1.00 . A A . 118 ALA C 1 1
6 17710 1 1 118 ALA CA C 16.640 28.177 -3.632 1.00 . A A . 118 ALA CA 1 1
6 17711 1 1 118 ALA CB C 16.946 27.405 -2.357 1.00 . A A . 118 ALA CB 1 1
6 17712 1 1 118 ALA H H 14.598 27.817 -3.210 1.00 . A A . 118 ALA H 1 1
6 17713 1 1 118 ALA HA H 16.959 29.200 -3.489 1.00 . A A . 118 ALA HA 1 1
6 17714 1 1 118 ALA HB1 H 16.376 26.488 -2.346 1.00 . A A . 118 ALA HB1 1 1
6 17715 1 1 118 ALA HB2 H 18.001 27.174 -2.322 1.00 . A A . 118 ALA HB2 1 1
6 17716 1 1 118 ALA HB3 H 16.680 28.005 -1.500 1.00 . A A . 118 ALA HB3 1 1
6 17717 1 1 118 ALA N N 15.205 28.185 -3.886 1.00 . A A . 118 ALA N 1 1
6 17718 1 1 118 ALA O O 18.425 28.120 -5.234 1.00 . A A . 118 ALA O 1 1
6 17719 1 1 119 GLN C C 17.248 26.535 -7.764 1.00 . A A . 119 GLN C 1 1
6 17720 1 1 119 GLN CA C 17.537 25.798 -6.460 1.00 . A A . 119 GLN CA 1 1
6 17721 1 1 119 GLN CB C 17.053 24.350 -6.561 1.00 . A A . 119 GLN CB 1 1
6 17722 1 1 119 GLN CD C 18.786 23.157 -5.163 1.00 . A A . 119 GLN CD 1 1
6 17723 1 1 119 GLN CG C 17.324 23.529 -5.311 1.00 . A A . 119 GLN CG 1 1
6 17724 1 1 119 GLN H H 16.083 26.086 -4.949 1.00 . A A . 119 GLN H 1 1
6 17725 1 1 119 GLN HA H 18.603 25.800 -6.288 1.00 . A A . 119 GLN HA 1 1
6 17726 1 1 119 GLN HB2 H 15.988 24.351 -6.742 1.00 . A A . 119 GLN HB2 1 1
6 17727 1 1 119 GLN HB3 H 17.550 23.874 -7.393 1.00 . A A . 119 GLN HB3 1 1
6 17728 1 1 119 GLN HE21 H 19.192 24.950 -4.408 1.00 . A A . 119 GLN HE21 1 1
6 17729 1 1 119 GLN HE22 H 20.535 23.873 -4.549 1.00 . A A . 119 GLN HE22 1 1
6 17730 1 1 119 GLN HG2 H 17.026 24.104 -4.446 1.00 . A A . 119 GLN HG2 1 1
6 17731 1 1 119 GLN HG3 H 16.739 22.623 -5.358 1.00 . A A . 119 GLN HG3 1 1
6 17732 1 1 119 GLN N N 16.900 26.467 -5.332 1.00 . A A . 119 GLN N 1 1
6 17733 1 1 119 GLN NE2 N 19.586 24.087 -4.656 1.00 . A A . 119 GLN NE2 1 1
6 17734 1 1 119 GLN O O 18.021 26.455 -8.718 1.00 . A A . 119 GLN O 1 1
6 17735 1 1 119 GLN OE1 O 19.192 22.045 -5.501 1.00 . A A . 119 GLN OE1 1 1
6 17736 1 1 120 MET C C 16.663 29.201 -9.197 1.00 . A A . 120 MET C 1 1
6 17737 1 1 120 MET CA C 15.740 28.005 -8.984 1.00 . A A . 120 MET CA 1 1
6 17738 1 1 120 MET CB C 14.291 28.480 -8.859 1.00 . A A . 120 MET CB 1 1
6 17739 1 1 120 MET CE C 12.049 30.538 -8.075 1.00 . A A . 120 MET CE 1 1
6 17740 1 1 120 MET CG C 13.913 29.549 -9.872 1.00 . A A . 120 MET CG 1 1
6 17741 1 1 120 MET H H 15.554 27.278 -7.004 1.00 . A A . 120 MET H 1 1
6 17742 1 1 120 MET HA H 15.822 27.346 -9.835 1.00 . A A . 120 MET HA 1 1
6 17743 1 1 120 MET HB2 H 13.635 27.634 -8.999 1.00 . A A . 120 MET HB2 1 1
6 17744 1 1 120 MET HB3 H 14.140 28.883 -7.869 1.00 . A A . 120 MET HB3 1 1
6 17745 1 1 120 MET HE1 H 11.488 29.784 -8.607 1.00 . A A . 120 MET HE1 1 1
6 17746 1 1 120 MET HE2 H 12.435 30.118 -7.156 1.00 . A A . 120 MET HE2 1 1
6 17747 1 1 120 MET HE3 H 11.405 31.373 -7.846 1.00 . A A . 120 MET HE3 1 1
6 17748 1 1 120 MET HG2 H 14.765 29.742 -10.507 1.00 . A A . 120 MET HG2 1 1
6 17749 1 1 120 MET HG3 H 13.094 29.183 -10.472 1.00 . A A . 120 MET HG3 1 1
6 17750 1 1 120 MET N N 16.130 27.253 -7.797 1.00 . A A . 120 MET N 1 1
6 17751 1 1 120 MET O O 17.204 29.393 -10.285 1.00 . A A . 120 MET O 1 1
6 17752 1 1 120 MET SD S 13.413 31.097 -9.093 1.00 . A A . 120 MET SD 1 1
6 17753 1 1 121 ALA C C 19.162 30.779 -8.364 1.00 . A A . 121 ALA C 1 1
6 17754 1 1 121 ALA CA C 17.696 31.177 -8.223 1.00 . A A . 121 ALA CA 1 1
6 17755 1 1 121 ALA CB C 17.501 32.051 -6.993 1.00 . A A . 121 ALA CB 1 1
6 17756 1 1 121 ALA H H 16.380 29.796 -7.309 1.00 . A A . 121 ALA H 1 1
6 17757 1 1 121 ALA HA H 17.404 31.751 -9.091 1.00 . A A . 121 ALA HA 1 1
6 17758 1 1 121 ALA HB1 H 16.678 31.669 -6.407 1.00 . A A . 121 ALA HB1 1 1
6 17759 1 1 121 ALA HB2 H 18.402 32.039 -6.397 1.00 . A A . 121 ALA HB2 1 1
6 17760 1 1 121 ALA HB3 H 17.285 33.063 -7.300 1.00 . A A . 121 ALA HB3 1 1
6 17761 1 1 121 ALA N N 16.838 30.002 -8.150 1.00 . A A . 121 ALA N 1 1
6 17762 1 1 121 ALA O O 20.002 31.595 -8.745 1.00 . A A . 121 ALA O 1 1
6 17763 1 1 122 ARG C C 20.986 28.098 -9.354 1.00 . A A . 122 ARG C 1 1
6 17764 1 1 122 ARG CA C 20.825 29.017 -8.146 1.00 . A A . 122 ARG CA 1 1
6 17765 1 1 122 ARG CB C 21.200 28.266 -6.867 1.00 . A A . 122 ARG CB 1 1
6 17766 1 1 122 ARG CD C 20.684 29.922 -5.049 1.00 . A A . 122 ARG CD 1 1
6 17767 1 1 122 ARG CG C 21.777 29.160 -5.782 1.00 . A A . 122 ARG CG 1 1
6 17768 1 1 122 ARG CZ C 21.468 32.250 -4.943 1.00 . A A . 122 ARG CZ 1 1
6 17769 1 1 122 ARG H H 18.747 28.920 -7.758 1.00 . A A . 122 ARG H 1 1
6 17770 1 1 122 ARG HA H 21.486 29.863 -8.262 1.00 . A A . 122 ARG HA 1 1
6 17771 1 1 122 ARG HB2 H 20.317 27.785 -6.474 1.00 . A A . 122 ARG HB2 1 1
6 17772 1 1 122 ARG HB3 H 21.933 27.511 -7.109 1.00 . A A . 122 ARG HB3 1 1
6 17773 1 1 122 ARG HD2 H 19.946 30.246 -5.767 1.00 . A A . 122 ARG HD2 1 1
6 17774 1 1 122 ARG HD3 H 20.222 29.260 -4.331 1.00 . A A . 122 ARG HD3 1 1
6 17775 1 1 122 ARG HE H 21.374 31.007 -3.386 1.00 . A A . 122 ARG HE 1 1
6 17776 1 1 122 ARG HG2 H 22.313 28.549 -5.071 1.00 . A A . 122 ARG HG2 1 1
6 17777 1 1 122 ARG HG3 H 22.456 29.868 -6.235 1.00 . A A . 122 ARG HG3 1 1
6 17778 1 1 122 ARG HH11 H 20.894 31.628 -6.778 1.00 . A A . 122 ARG HH11 1 1
6 17779 1 1 122 ARG HH12 H 21.448 33.267 -6.689 1.00 . A A . 122 ARG HH12 1 1
6 17780 1 1 122 ARG HH21 H 22.106 33.164 -3.257 1.00 . A A . 122 ARG HH21 1 1
6 17781 1 1 122 ARG HH22 H 22.138 34.139 -4.686 1.00 . A A . 122 ARG HH22 1 1
6 17782 1 1 122 ARG N N 19.461 29.522 -8.055 1.00 . A A . 122 ARG N 1 1
6 17783 1 1 122 ARG NE N 21.208 31.091 -4.348 1.00 . A A . 122 ARG NE 1 1
6 17784 1 1 122 ARG NH1 N 21.253 32.394 -6.244 1.00 . A A . 122 ARG NH1 1 1
6 17785 1 1 122 ARG NH2 N 21.943 33.268 -4.237 1.00 . A A . 122 ARG NH2 1 1
6 17786 1 1 122 ARG O O 22.084 27.621 -9.642 1.00 . A A . 122 ARG O 1 1
6 17787 1 1 123 ARG C C 20.519 27.714 -12.426 1.00 . A A . 123 ARG C 1 1
6 17788 1 1 123 ARG CA C 19.902 26.992 -11.231 1.00 . A A . 123 ARG CA 1 1
6 17789 1 1 123 ARG CB C 18.484 26.533 -11.575 1.00 . A A . 123 ARG CB 1 1
6 17790 1 1 123 ARG CD C 17.193 24.982 -13.072 1.00 . A A . 123 ARG CD 1 1
6 17791 1 1 123 ARG CG C 18.352 25.961 -12.977 1.00 . A A . 123 ARG CG 1 1
6 17792 1 1 123 ARG CZ C 15.453 24.426 -14.718 1.00 . A A . 123 ARG CZ 1 1
6 17793 1 1 123 ARG H H 19.039 28.264 -9.777 1.00 . A A . 123 ARG H 1 1
6 17794 1 1 123 ARG HA H 20.504 26.127 -10.998 1.00 . A A . 123 ARG HA 1 1
6 17795 1 1 123 ARG HB2 H 18.183 25.772 -10.870 1.00 . A A . 123 ARG HB2 1 1
6 17796 1 1 123 ARG HB3 H 17.815 27.376 -11.490 1.00 . A A . 123 ARG HB3 1 1
6 17797 1 1 123 ARG HD2 H 17.537 24.006 -12.763 1.00 . A A . 123 ARG HD2 1 1
6 17798 1 1 123 ARG HD3 H 16.405 25.312 -12.411 1.00 . A A . 123 ARG HD3 1 1
6 17799 1 1 123 ARG HE H 17.242 25.187 -15.164 1.00 . A A . 123 ARG HE 1 1
6 17800 1 1 123 ARG HG2 H 18.183 26.771 -13.672 1.00 . A A . 123 ARG HG2 1 1
6 17801 1 1 123 ARG HG3 H 19.267 25.449 -13.234 1.00 . A A . 123 ARG HG3 1 1
6 17802 1 1 123 ARG HH11 H 14.954 24.056 -12.796 1.00 . A A . 123 ARG HH11 1 1
6 17803 1 1 123 ARG HH12 H 13.737 23.669 -13.966 1.00 . A A . 123 ARG HH12 1 1
6 17804 1 1 123 ARG HH21 H 15.648 24.681 -16.714 1.00 . A A . 123 ARG HH21 1 1
6 17805 1 1 123 ARG HH22 H 14.133 24.024 -16.195 1.00 . A A . 123 ARG HH22 1 1
6 17806 1 1 123 ARG N N 19.884 27.855 -10.056 1.00 . A A . 123 ARG N 1 1
6 17807 1 1 123 ARG NE N 16.665 24.889 -14.431 1.00 . A A . 123 ARG NE 1 1
6 17808 1 1 123 ARG NH1 N 14.649 24.016 -13.747 1.00 . A A . 123 ARG NH1 1 1
6 17809 1 1 123 ARG NH2 N 15.044 24.373 -15.979 1.00 . A A . 123 ARG NH2 1 1
6 17810 1 1 123 ARG O O 21.341 27.150 -13.149 1.00 . A A . 123 ARG O 1 1
6 17811 1 1 124 LEU C C 21.730 30.706 -13.262 1.00 . A A . 124 LEU C 1 1
6 17812 1 1 124 LEU CA C 20.628 29.763 -13.735 1.00 . A A . 124 LEU CA 1 1
6 17813 1 1 124 LEU CB C 19.495 30.566 -14.377 1.00 . A A . 124 LEU CB 1 1
6 17814 1 1 124 LEU CD1 C 19.110 32.101 -12.433 1.00 . A A . 124 LEU CD1 1 1
6 17815 1 1 124 LEU CD2 C 17.348 31.848 -14.190 1.00 . A A . 124 LEU CD2 1 1
6 17816 1 1 124 LEU CG C 18.455 31.145 -13.417 1.00 . A A . 124 LEU CG 1 1
6 17817 1 1 124 LEU H H 19.458 29.359 -12.018 1.00 . A A . 124 LEU H 1 1
6 17818 1 1 124 LEU HA H 21.040 29.087 -14.469 1.00 . A A . 124 LEU HA 1 1
6 17819 1 1 124 LEU HB2 H 19.938 31.387 -14.919 1.00 . A A . 124 LEU HB2 1 1
6 17820 1 1 124 LEU HB3 H 18.981 29.915 -15.070 1.00 . A A . 124 LEU HB3 1 1
6 17821 1 1 124 LEU HD11 H 20.001 32.521 -12.878 1.00 . A A . 124 LEU HD11 1 1
6 17822 1 1 124 LEU HD12 H 18.421 32.896 -12.190 1.00 . A A . 124 LEU HD12 1 1
6 17823 1 1 124 LEU HD13 H 19.375 31.566 -11.534 1.00 . A A . 124 LEU HD13 1 1
6 17824 1 1 124 LEU HD21 H 17.499 31.699 -15.249 1.00 . A A . 124 LEU HD21 1 1
6 17825 1 1 124 LEU HD22 H 16.391 31.438 -13.901 1.00 . A A . 124 LEU HD22 1 1
6 17826 1 1 124 LEU HD23 H 17.370 32.904 -13.968 1.00 . A A . 124 LEU HD23 1 1
6 17827 1 1 124 LEU HG H 18.008 30.339 -12.851 1.00 . A A . 124 LEU HG 1 1
6 17828 1 1 124 LEU N N 20.116 28.964 -12.628 1.00 . A A . 124 LEU N 1 1
6 17829 1 1 124 LEU O O 22.376 31.374 -14.069 1.00 . A A . 124 LEU O 1 1
6 17830 1 1 125 GLN C C 23.971 30.794 -10.569 1.00 . A A . 125 GLN C 1 1
6 17831 1 1 125 GLN CA C 22.964 31.612 -11.371 1.00 . A A . 125 GLN CA 1 1
6 17832 1 1 125 GLN CB C 22.323 32.674 -10.476 1.00 . A A . 125 GLN CB 1 1
6 17833 1 1 125 GLN CD C 21.914 34.591 -12.070 1.00 . A A . 125 GLN CD 1 1
6 17834 1 1 125 GLN CG C 22.688 34.098 -10.864 1.00 . A A . 125 GLN CG 1 1
6 17835 1 1 125 GLN H H 21.392 30.196 -11.359 1.00 . A A . 125 GLN H 1 1
6 17836 1 1 125 GLN HA H 23.482 32.102 -12.181 1.00 . A A . 125 GLN HA 1 1
6 17837 1 1 125 GLN HB2 H 21.249 32.573 -10.530 1.00 . A A . 125 GLN HB2 1 1
6 17838 1 1 125 GLN HB3 H 22.641 32.509 -9.457 1.00 . A A . 125 GLN HB3 1 1
6 17839 1 1 125 GLN HE21 H 23.554 34.503 -13.190 1.00 . A A . 125 GLN HE21 1 1
6 17840 1 1 125 GLN HE22 H 22.124 35.044 -13.994 1.00 . A A . 125 GLN HE22 1 1
6 17841 1 1 125 GLN HG2 H 22.478 34.750 -10.029 1.00 . A A . 125 GLN HG2 1 1
6 17842 1 1 125 GLN HG3 H 23.743 34.135 -11.091 1.00 . A A . 125 GLN HG3 1 1
6 17843 1 1 125 GLN N N 21.939 30.752 -11.951 1.00 . A A . 125 GLN N 1 1
6 17844 1 1 125 GLN NE2 N 22.599 34.727 -13.199 1.00 . A A . 125 GLN NE2 1 1
6 17845 1 1 125 GLN O O 24.898 31.343 -9.972 1.00 . A A . 125 GLN O 1 1
6 17846 1 1 125 GLN OE1 O 20.712 34.847 -11.988 1.00 . A A . 125 GLN OE1 1 1
6 17847 1 1 126 VAL C C 26.109 29.099 -9.855 1.00 . A A . 126 VAL C 1 1
6 17848 1 1 126 VAL CA C 24.675 28.584 -9.829 1.00 . A A . 126 VAL CA 1 1
6 17849 1 1 126 VAL CB C 24.642 27.160 -10.414 1.00 . A A . 126 VAL CB 1 1
6 17850 1 1 126 VAL CG1 C 24.311 27.199 -11.898 1.00 . A A . 126 VAL CG1 1 1
6 17851 1 1 126 VAL CG2 C 25.968 26.454 -10.172 1.00 . A A . 126 VAL CG2 1 1
6 17852 1 1 126 VAL H H 23.026 29.100 -11.053 1.00 . A A . 126 VAL H 1 1
6 17853 1 1 126 VAL HA H 24.337 28.538 -8.804 1.00 . A A . 126 VAL HA 1 1
6 17854 1 1 126 VAL HB H 23.865 26.603 -9.910 1.00 . A A . 126 VAL HB 1 1
6 17855 1 1 126 VAL N N 23.783 29.478 -10.558 1.00 . A A . 126 VAL N 1 1
6 17856 1 1 126 VAL O O 26.839 28.986 -8.868 1.00 . A A . 126 VAL O 1 1
6 17857 1 1 127 LEU C C 28.582 29.520 -12.301 1.00 . A A . 127 LEU C 1 1
6 17858 1 1 127 LEU CA C 27.858 30.199 -11.143 1.00 . A A . 127 LEU CA 1 1
6 17859 1 1 127 LEU CB C 28.653 30.012 -9.849 1.00 . A A . 127 LEU CB 1 1
6 17860 1 1 127 LEU CD1 C 30.990 29.388 -10.505 1.00 . A A . 127 LEU CD1 1 1
6 17861 1 1 127 LEU CD2 C 30.246 31.771 -10.657 1.00 . A A . 127 LEU CD2 1 1
6 17862 1 1 127 LEU CG C 30.113 30.465 -9.887 1.00 . A A . 127 LEU CG 1 1
6 17863 1 1 127 LEU H H 25.883 29.726 -11.739 1.00 . A A . 127 LEU H 1 1
6 17864 1 1 127 LEU HA H 27.774 31.254 -11.355 1.00 . A A . 127 LEU HA 1 1
6 17865 1 1 127 LEU HB2 H 28.154 30.569 -9.071 1.00 . A A . 127 LEU HB2 1 1
6 17866 1 1 127 LEU HB3 H 28.638 28.960 -9.602 1.00 . A A . 127 LEU HB3 1 1
6 17867 1 1 127 LEU HD11 H 30.370 28.581 -10.866 1.00 . A A . 127 LEU HD11 1 1
6 17868 1 1 127 LEU HD12 H 31.550 29.808 -11.327 1.00 . A A . 127 LEU HD12 1 1
6 17869 1 1 127 LEU HD13 H 31.674 29.009 -9.759 1.00 . A A . 127 LEU HD13 1 1
6 17870 1 1 127 LEU HD21 H 29.303 32.299 -10.635 1.00 . A A . 127 LEU HD21 1 1
6 17871 1 1 127 LEU HD22 H 31.011 32.381 -10.201 1.00 . A A . 127 LEU HD22 1 1
6 17872 1 1 127 LEU HD23 H 30.517 31.559 -11.681 1.00 . A A . 127 LEU HD23 1 1
6 17873 1 1 127 LEU HG H 30.457 30.636 -8.876 1.00 . A A . 127 LEU HG 1 1
6 17874 1 1 127 LEU N N 26.509 29.665 -10.988 1.00 . A A . 127 LEU N 1 1
6 17875 1 1 127 LEU O O 29.323 30.164 -13.045 1.00 . A A . 127 LEU O 1 1
6 17876 1 1 128 ILE C C 29.086 28.276 -14.799 1.00 . A A . 128 ILE C 1 1
6 17877 1 1 128 ILE CA C 28.992 27.454 -13.518 1.00 . A A . 128 ILE CA 1 1
6 17878 1 1 128 ILE CB C 28.219 26.154 -13.811 1.00 . A A . 128 ILE CB 1 1
6 17879 1 1 128 ILE CD1 C 25.937 25.267 -14.505 1.00 . A A . 128 ILE CD1 1 1
6 17880 1 1 128 ILE CG1 C 26.731 26.452 -14.002 1.00 . A A . 128 ILE CG1 1 1
6 17881 1 1 128 ILE CG2 C 28.424 25.151 -12.686 1.00 . A A . 128 ILE CG2 1 1
6 17882 1 1 128 ILE H H 27.762 27.761 -11.823 1.00 . A A . 128 ILE H 1 1
6 17883 1 1 128 ILE HA H 29.990 27.191 -13.197 1.00 . A A . 128 ILE HA 1 1
6 17884 1 1 128 ILE HB H 28.613 25.725 -14.720 1.00 . A A . 128 ILE HB 1 1
6 17885 1 1 128 ILE HD11 H 26.375 24.354 -14.127 1.00 . A A . 128 ILE HD11 1 1
6 17886 1 1 128 ILE HD12 H 24.916 25.344 -14.160 1.00 . A A . 128 ILE HD12 1 1
6 17887 1 1 128 ILE HD13 H 25.953 25.253 -15.584 1.00 . A A . 128 ILE HD13 1 1
6 17888 1 1 128 ILE N N 28.362 28.218 -12.448 1.00 . A A . 128 ILE N 1 1
6 17889 1 1 128 ILE O O 30.081 28.207 -15.520 1.00 . A A . 128 ILE O 1 1
6 17890 1 1 129 GLU C C 27.545 29.090 -17.480 1.00 . A A . 129 GLU C 1 1
6 17891 1 1 129 GLU CA C 28.011 29.891 -16.268 1.00 . A A . 129 GLU CA 1 1
6 17892 1 1 129 GLU CB C 29.393 30.488 -16.538 1.00 . A A . 129 GLU CB 1 1
6 17893 1 1 129 GLU CD C 30.649 32.665 -16.788 1.00 . A A . 129 GLU CD 1 1
6 17894 1 1 129 GLU CG C 29.350 31.923 -17.035 1.00 . A A . 129 GLU CG 1 1
6 17895 1 1 129 GLU H H 27.280 29.066 -14.460 1.00 . A A . 129 GLU H 1 1
6 17896 1 1 129 GLU HA H 27.311 30.693 -16.091 1.00 . A A . 129 GLU HA 1 1
6 17897 1 1 129 GLU HB2 H 29.969 30.462 -15.625 1.00 . A A . 129 GLU HB2 1 1
6 17898 1 1 129 GLU HB3 H 29.892 29.886 -17.284 1.00 . A A . 129 GLU HB3 1 1
6 17899 1 1 129 GLU HG2 H 29.153 31.918 -18.096 1.00 . A A . 129 GLU HG2 1 1
6 17900 1 1 129 GLU HG3 H 28.553 32.443 -16.525 1.00 . A A . 129 GLU HG3 1 1
6 17901 1 1 129 GLU N N 28.044 29.054 -15.074 1.00 . A A . 129 GLU N 1 1
6 17902 1 1 129 GLU O O 27.369 29.636 -18.570 1.00 . A A . 129 GLU O 1 1
6 17903 1 1 129 GLU OE1 O 30.915 33.026 -15.623 1.00 . A A . 129 GLU OE1 1 1
6 17904 1 1 129 GLU OE2 O 31.400 32.885 -17.762 1.00 . A A . 129 GLU OE2 1 1
6 17905 1 1 130 LYS C C 25.379 26.914 -18.466 1.00 . A A . 130 LYS C 1 1
6 17906 1 1 130 LYS CA C 26.900 26.913 -18.358 1.00 . A A . 130 LYS CA 1 1
6 17907 1 1 130 LYS CB C 27.404 25.487 -18.123 1.00 . A A . 130 LYS CB 1 1
6 17908 1 1 130 LYS CD C 26.028 23.387 -18.064 1.00 . A A . 130 LYS CD 1 1
6 17909 1 1 130 LYS CE C 24.601 23.093 -18.503 1.00 . A A . 130 LYS CE 1 1
6 17910 1 1 130 LYS CG C 26.676 24.440 -18.947 1.00 . A A . 130 LYS CG 1 1
6 17911 1 1 130 LYS H H 27.503 27.414 -16.392 1.00 . A A . 130 LYS H 1 1
6 17912 1 1 130 LYS HA H 27.315 27.284 -19.283 1.00 . A A . 130 LYS HA 1 1
6 17913 1 1 130 LYS HB2 H 28.455 25.444 -18.371 1.00 . A A . 130 LYS HB2 1 1
6 17914 1 1 130 LYS HB3 H 27.280 25.242 -17.077 1.00 . A A . 130 LYS HB3 1 1
6 17915 1 1 130 LYS HD2 H 26.605 22.476 -18.122 1.00 . A A . 130 LYS HD2 1 1
6 17916 1 1 130 LYS HD3 H 26.015 23.743 -17.044 1.00 . A A . 130 LYS HD3 1 1
6 17917 1 1 130 LYS HE2 H 23.923 23.653 -17.878 1.00 . A A . 130 LYS HE2 1 1
6 17918 1 1 130 LYS HE3 H 24.483 23.404 -19.531 1.00 . A A . 130 LYS HE3 1 1
6 17919 1 1 130 LYS HG2 H 25.909 24.925 -19.532 1.00 . A A . 130 LYS HG2 1 1
6 17920 1 1 130 LYS HG3 H 27.384 23.958 -19.607 1.00 . A A . 130 LYS HG3 1 1
6 17921 1 1 130 LYS HZ1 H 25.046 21.073 -18.796 1.00 . A A . 130 LYS HZ1 1 1
6 17922 1 1 130 LYS HZ2 H 24.147 21.381 -17.397 1.00 . A A . 130 LYS HZ2 1 1
6 17923 1 1 130 LYS HZ3 H 23.398 21.435 -18.913 1.00 . A A . 130 LYS HZ3 1 1
6 17924 1 1 130 LYS N N 27.346 27.791 -17.283 1.00 . A A . 130 LYS N 1 1
6 17925 1 1 130 LYS NZ N 24.275 21.644 -18.395 1.00 . A A . 130 LYS NZ 1 1
6 17926 1 1 130 LYS O O 24.823 26.813 -19.560 1.00 . A A . 130 LYS O 1 1
6 17927 1 1 131 VAL C C 22.696 28.201 -18.116 1.00 . A A . 131 VAL C 1 1
6 17928 1 1 131 VAL CA C 23.252 27.047 -17.289 1.00 . A A . 131 VAL CA 1 1
6 17929 1 1 131 VAL CB C 22.725 27.163 -15.846 1.00 . A A . 131 VAL CB 1 1
6 17930 1 1 131 VAL CG1 C 22.484 25.783 -15.253 1.00 . A A . 131 VAL CG1 1 1
6 17931 1 1 131 VAL CG2 C 23.696 27.959 -14.988 1.00 . A A . 131 VAL CG2 1 1
6 17932 1 1 131 VAL H H 25.208 27.106 -16.483 1.00 . A A . 131 VAL H 1 1
6 17933 1 1 131 VAL HA H 22.897 26.115 -17.705 1.00 . A A . 131 VAL HA 1 1
6 17934 1 1 131 VAL HB H 21.783 27.690 -15.870 1.00 . A A . 131 VAL HB 1 1
6 17935 1 1 131 VAL N N 24.709 27.030 -17.323 1.00 . A A . 131 VAL N 1 1
6 17936 1 1 131 VAL O O 22.332 28.027 -19.278 1.00 . A A . 131 VAL O 1 1
6 17937 1 1 132 GLY C C 23.138 31.671 -18.276 1.00 . A A . 132 GLY C 1 1
6 17938 1 1 132 GLY CA C 22.122 30.548 -18.201 1.00 . A A . 132 GLY CA 1 1
6 17939 1 1 132 GLY H H 22.938 29.461 -16.578 1.00 . A A . 132 GLY H 1 1
6 17940 1 1 132 GLY HA2 H 21.843 30.263 -19.205 1.00 . A A . 132 GLY HA2 1 1
6 17941 1 1 132 GLY HA3 H 21.245 30.906 -17.682 1.00 . A A . 132 GLY HA3 1 1
6 17942 1 1 132 GLY N N 22.634 29.381 -17.507 1.00 . A A . 132 GLY N 1 1
6 17943 1 1 132 GLY O O 22.884 32.779 -17.805 1.00 . A A . 132 GLY O 1 1
6 17944 1 1 133 ASN C C 26.262 32.050 -20.179 1.00 . A A . 133 ASN C 1 1
6 17945 1 1 133 ASN CA C 25.352 32.378 -18.999 1.00 . A A . 133 ASN CA 1 1
6 17946 1 1 133 ASN CB C 26.174 32.452 -17.711 1.00 . A A . 133 ASN CB 1 1
6 17947 1 1 133 ASN CG C 25.329 32.225 -16.472 1.00 . A A . 133 ASN CG 1 1
6 17948 1 1 133 ASN H H 24.437 30.482 -19.224 1.00 . A A . 133 ASN H 1 1
6 17949 1 1 133 ASN HA H 24.887 33.336 -19.175 1.00 . A A . 133 ASN HA 1 1
6 17950 1 1 133 ASN HB2 H 26.946 31.697 -17.740 1.00 . A A . 133 ASN HB2 1 1
6 17951 1 1 133 ASN HB3 H 26.632 33.427 -17.639 1.00 . A A . 133 ASN HB3 1 1
6 17952 1 1 133 ASN HD21 H 25.493 30.255 -16.692 1.00 . A A . 133 ASN HD21 1 1
6 17953 1 1 133 ASN HD22 H 24.562 30.785 -15.336 1.00 . A A . 133 ASN HD22 1 1
6 17954 1 1 133 ASN N N 24.293 31.384 -18.867 1.00 . A A . 133 ASN N 1 1
6 17955 1 1 133 ASN ND2 N 25.105 30.961 -16.132 1.00 . A A . 133 ASN ND2 1 1
6 17956 1 1 133 ASN O O 27.433 32.431 -20.198 1.00 . A A . 133 ASN O 1 1
6 17957 1 1 133 ASN OD1 O 24.883 33.175 -15.829 1.00 . A A . 133 ASN OD1 1 1
6 17958 1 1 134 LEU C C 26.764 32.176 -23.222 1.00 . A A . 134 LEU C 1 1
6 17959 1 1 134 LEU CA C 26.479 30.961 -22.345 1.00 . A A . 134 LEU CA 1 1
6 17960 1 1 134 LEU CB C 25.718 29.905 -23.149 1.00 . A A . 134 LEU CB 1 1
6 17961 1 1 134 LEU CD1 C 26.325 28.302 -21.320 1.00 . A A . 134 LEU CD1 1 1
6 17962 1 1 134 LEU CD2 C 23.924 28.856 -21.747 1.00 . A A . 134 LEU CD2 1 1
6 17963 1 1 134 LEU CG C 25.292 28.654 -22.380 1.00 . A A . 134 LEU CG 1 1
6 17964 1 1 134 LEU H H 24.779 31.066 -21.089 1.00 . A A . 134 LEU H 1 1
6 17965 1 1 134 LEU HA H 27.418 30.542 -22.014 1.00 . A A . 134 LEU HA 1 1
6 17966 1 1 134 LEU HB2 H 24.827 30.369 -23.543 1.00 . A A . 134 LEU HB2 1 1
6 17967 1 1 134 LEU HB3 H 26.352 29.593 -23.967 1.00 . A A . 134 LEU HB3 1 1
6 17968 1 1 134 LEU HD11 H 27.301 28.629 -21.646 1.00 . A A . 134 LEU HD11 1 1
6 17969 1 1 134 LEU HD12 H 26.071 28.794 -20.393 1.00 . A A . 134 LEU HD12 1 1
6 17970 1 1 134 LEU HD13 H 26.335 27.233 -21.169 1.00 . A A . 134 LEU HD13 1 1
6 17971 1 1 134 LEU HD21 H 23.330 29.506 -22.374 1.00 . A A . 134 LEU HD21 1 1
6 17972 1 1 134 LEU HD22 H 23.429 27.901 -21.647 1.00 . A A . 134 LEU HD22 1 1
6 17973 1 1 134 LEU HD23 H 24.041 29.305 -20.772 1.00 . A A . 134 LEU HD23 1 1
6 17974 1 1 134 LEU HG H 25.224 27.822 -23.068 1.00 . A A . 134 LEU HG 1 1
6 17975 1 1 134 LEU N N 25.717 31.341 -21.161 1.00 . A A . 134 LEU N 1 1
6 17976 1 1 134 LEU O O 27.846 32.300 -23.795 1.00 . A A . 134 LEU O 1 1
6 17977 1 1 135 ALA C C 27.219 35.020 -23.768 1.00 . A A . 135 ALA C 1 1
6 17978 1 1 135 ALA CA C 25.935 34.278 -24.123 1.00 . A A . 135 ALA CA 1 1
6 17979 1 1 135 ALA CB C 24.729 35.188 -23.935 1.00 . A A . 135 ALA CB 1 1
6 17980 1 1 135 ALA H H 24.947 32.916 -22.839 1.00 . A A . 135 ALA H 1 1
6 17981 1 1 135 ALA HA H 25.975 33.985 -25.162 1.00 . A A . 135 ALA HA 1 1
6 17982 1 1 135 ALA HB1 H 24.054 34.746 -23.218 1.00 . A A . 135 ALA HB1 1 1
6 17983 1 1 135 ALA HB2 H 25.059 36.151 -23.574 1.00 . A A . 135 ALA HB2 1 1
6 17984 1 1 135 ALA HB3 H 24.221 35.311 -24.880 1.00 . A A . 135 ALA HB3 1 1
6 17985 1 1 135 ALA N N 25.787 33.071 -23.320 1.00 . A A . 135 ALA N 1 1
6 17986 1 1 135 ALA O O 27.752 35.781 -24.576 1.00 . A A . 135 ALA O 1 1
6 17987 1 1 136 PHE C C 30.076 35.215 -23.078 1.00 . A A . 136 PHE C 1 1
6 17988 1 1 136 PHE CA C 28.933 35.442 -22.092 1.00 . A A . 136 PHE CA 1 1
6 17989 1 1 136 PHE CB C 29.324 34.915 -20.710 1.00 . A A . 136 PHE CB 1 1
6 17990 1 1 136 PHE CD1 C 27.180 35.297 -19.463 1.00 . A A . 136 PHE CD1 1 1
6 17991 1 1 136 PHE CD2 C 29.162 36.353 -18.660 1.00 . A A . 136 PHE CD2 1 1
6 17992 1 1 136 PHE CE1 C 26.456 35.865 -18.432 1.00 . A A . 136 PHE CE1 1 1
6 17993 1 1 136 PHE CE2 C 28.443 36.923 -17.627 1.00 . A A . 136 PHE CE2 1 1
6 17994 1 1 136 PHE CG C 28.540 35.534 -19.589 1.00 . A A . 136 PHE CG 1 1
6 17995 1 1 136 PHE CZ C 27.088 36.679 -17.513 1.00 . A A . 136 PHE CZ 1 1
6 17996 1 1 136 PHE H H 27.241 34.177 -21.955 1.00 . A A . 136 PHE H 1 1
6 17997 1 1 136 PHE HA H 28.739 36.502 -22.023 1.00 . A A . 136 PHE HA 1 1
6 17998 1 1 136 PHE HB2 H 29.160 33.848 -20.680 1.00 . A A . 136 PHE HB2 1 1
6 17999 1 1 136 PHE HB3 H 30.370 35.119 -20.538 1.00 . A A . 136 PHE HB3 1 1
6 18000 1 1 136 PHE HD1 H 26.685 34.660 -20.182 1.00 . A A . 136 PHE HD1 1 1
6 18001 1 1 136 PHE HD2 H 30.221 36.545 -18.748 1.00 . A A . 136 PHE HD2 1 1
6 18002 1 1 136 PHE HE1 H 25.396 35.673 -18.347 1.00 . A A . 136 PHE HE1 1 1
6 18003 1 1 136 PHE HE2 H 28.939 37.559 -16.910 1.00 . A A . 136 PHE HE2 1 1
6 18004 1 1 136 PHE HZ H 26.524 37.123 -16.707 1.00 . A A . 136 PHE HZ 1 1
6 18005 1 1 136 PHE N N 27.711 34.794 -22.555 1.00 . A A . 136 PHE N 1 1
6 18006 1 1 136 PHE O O 30.963 36.058 -23.223 1.00 . A A . 136 PHE O 1 1
6 18007 1 1 137 LEU C C 30.796 32.380 -25.372 1.00 . A A . 137 LEU C 1 1
6 18008 1 1 137 LEU CA C 31.082 33.731 -24.724 1.00 . A A . 137 LEU CA 1 1
6 18009 1 1 137 LEU CB C 32.455 33.707 -24.051 1.00 . A A . 137 LEU CB 1 1
6 18010 1 1 137 LEU CD1 C 33.544 35.811 -24.869 1.00 . A A . 137 LEU CD1 1 1
6 18011 1 1 137 LEU CD2 C 34.946 33.817 -24.308 1.00 . A A . 137 LEU CD2 1 1
6 18012 1 1 137 LEU CG C 33.611 34.291 -24.863 1.00 . A A . 137 LEU CG 1 1
6 18013 1 1 137 LEU H H 29.316 33.439 -23.594 1.00 . A A . 137 LEU H 1 1
6 18014 1 1 137 LEU HA H 31.079 34.492 -25.491 1.00 . A A . 137 LEU HA 1 1
6 18015 1 1 137 LEU HB2 H 32.382 34.265 -23.131 1.00 . A A . 137 LEU HB2 1 1
6 18016 1 1 137 LEU HB3 H 32.694 32.677 -23.827 1.00 . A A . 137 LEU HB3 1 1
6 18017 1 1 137 LEU HD11 H 32.547 36.126 -25.141 1.00 . A A . 137 LEU HD11 1 1
6 18018 1 1 137 LEU HD12 H 33.784 36.186 -23.885 1.00 . A A . 137 LEU HD12 1 1
6 18019 1 1 137 LEU HD13 H 34.253 36.199 -25.585 1.00 . A A . 137 LEU HD13 1 1
6 18020 1 1 137 LEU HD21 H 34.796 33.386 -23.329 1.00 . A A . 137 LEU HD21 1 1
6 18021 1 1 137 LEU HD22 H 35.366 33.072 -24.968 1.00 . A A . 137 LEU HD22 1 1
6 18022 1 1 137 LEU HD23 H 35.623 34.655 -24.233 1.00 . A A . 137 LEU HD23 1 1
6 18023 1 1 137 LEU HG H 33.533 33.950 -25.886 1.00 . A A . 137 LEU HG 1 1
6 18024 1 1 137 LEU N N 30.048 34.071 -23.752 1.00 . A A . 137 LEU N 1 1
6 18025 1 1 137 LEU O O 30.590 31.381 -24.683 1.00 . A A . 137 LEU O 1 1
6 18026 1 1 138 ASP C C 31.757 30.218 -27.427 1.00 . A A . 138 ASP C 1 1
6 18027 1 1 138 ASP CA C 30.532 31.127 -27.442 1.00 . A A . 138 ASP CA 1 1
6 18028 1 1 138 ASP CB C 30.138 31.449 -28.884 1.00 . A A . 138 ASP CB 1 1
6 18029 1 1 138 ASP CG C 29.463 32.800 -29.012 1.00 . A A . 138 ASP CG 1 1
6 18030 1 1 138 ASP H H 30.960 33.186 -27.194 1.00 . A A . 138 ASP H 1 1
6 18031 1 1 138 ASP HA H 29.713 30.614 -26.961 1.00 . A A . 138 ASP HA 1 1
6 18032 1 1 138 ASP HB2 H 31.026 31.452 -29.501 1.00 . A A . 138 ASP HB2 1 1
6 18033 1 1 138 ASP HB3 H 29.458 30.691 -29.243 1.00 . A A . 138 ASP HB3 1 1
6 18034 1 1 138 ASP N N 30.789 32.356 -26.700 1.00 . A A . 138 ASP N 1 1
6 18035 1 1 138 ASP O O 32.627 30.345 -26.565 1.00 . A A . 138 ASP O 1 1
6 18036 1 1 138 ASP OD1 O 28.322 32.942 -28.522 1.00 . A A . 138 ASP OD1 1 1
6 18037 1 1 138 ASP OD2 O 30.074 33.716 -29.601 1.00 . A A . 138 ASP OD2 1 1
6 18038 1 1 139 VAL C C 34.220 28.995 -27.951 1.00 . A A . 139 VAL C 1 1
6 18039 1 1 139 VAL CA C 32.936 28.369 -28.484 1.00 . A A . 139 VAL CA 1 1
6 18040 1 1 139 VAL CB C 33.164 27.915 -29.938 1.00 . A A . 139 VAL CB 1 1
6 18041 1 1 139 VAL CG1 C 33.919 28.981 -30.718 1.00 . A A . 139 VAL CG1 1 1
6 18042 1 1 139 VAL CG2 C 33.909 26.590 -29.971 1.00 . A A . 139 VAL CG2 1 1
6 18043 1 1 139 VAL H H 31.094 29.248 -29.045 1.00 . A A . 139 VAL H 1 1
6 18044 1 1 139 VAL HA H 32.698 27.498 -27.890 1.00 . A A . 139 VAL HA 1 1
6 18045 1 1 139 VAL HB H 32.200 27.774 -30.405 1.00 . A A . 139 VAL HB 1 1
6 18046 1 1 139 VAL N N 31.818 29.300 -28.386 1.00 . A A . 139 VAL N 1 1
6 18047 1 1 139 VAL O O 34.460 30.191 -28.123 1.00 . A A . 139 VAL O 1 1
6 18048 1 1 140 THR C C 36.069 29.567 -25.550 1.00 . A A . 140 THR C 1 1
6 18049 1 1 140 THR CA C 36.306 28.651 -26.745 1.00 . A A . 140 THR CA 1 1
6 18050 1 1 140 THR CB C 37.140 29.406 -27.798 1.00 . A A . 140 THR CB 1 1
6 18051 1 1 140 THR CG2 C 38.617 29.386 -27.435 1.00 . A A . 140 THR CG2 1 1
6 18052 1 1 140 THR H H 34.800 27.236 -27.199 1.00 . A A . 140 THR H 1 1
6 18053 1 1 140 THR HA H 36.871 27.790 -26.419 1.00 . A A . 140 THR HA 1 1
6 18054 1 1 140 THR HB H 36.806 30.433 -27.830 1.00 . A A . 140 THR HB 1 1
6 18055 1 1 140 THR HG1 H 36.853 27.863 -28.992 1.00 . A A . 140 THR HG1 1 1
6 18056 1 1 140 THR HG21 H 38.840 28.484 -26.885 1.00 . A A . 140 THR HG21 1 1
6 18057 1 1 140 THR HG22 H 39.209 29.412 -28.337 1.00 . A A . 140 THR HG22 1 1
6 18058 1 1 140 THR HG23 H 38.849 30.247 -26.826 1.00 . A A . 140 THR HG23 1 1
6 18059 1 1 140 THR N N 35.046 28.178 -27.304 1.00 . A A . 140 THR N 1 1
6 18060 1 1 140 THR O O 36.987 30.233 -25.073 1.00 . A A . 140 THR O 1 1
6 18061 1 1 140 THR OG1 O 36.952 28.813 -29.088 1.00 . A A . 140 THR OG1 1 1
6 18062 1 1 141 GLY C C 33.475 29.785 -23.015 1.00 . A A . 141 GLY C 1 1
6 18063 1 1 141 GLY CA C 34.494 30.433 -23.932 1.00 . A A . 141 GLY CA 1 1
6 18064 1 1 141 GLY H H 34.137 29.043 -25.489 1.00 . A A . 141 GLY H 1 1
6 18065 1 1 141 GLY HA2 H 35.393 30.634 -23.369 1.00 . A A . 141 GLY HA2 1 1
6 18066 1 1 141 GLY HA3 H 34.091 31.368 -24.295 1.00 . A A . 141 GLY HA3 1 1
6 18067 1 1 141 GLY N N 34.829 29.595 -25.069 1.00 . A A . 141 GLY N 1 1
6 18068 1 1 141 GLY O O 33.643 29.778 -21.796 1.00 . A A . 141 GLY O 1 1
6 18069 1 1 142 ARG C C 31.644 27.100 -22.676 1.00 . A A . 142 ARG C 1 1
6 18070 1 1 142 ARG CA C 31.362 28.592 -22.830 1.00 . A A . 142 ARG CA 1 1
6 18071 1 1 142 ARG CB C 30.004 28.799 -23.503 1.00 . A A . 142 ARG CB 1 1
6 18072 1 1 142 ARG CD C 28.626 28.331 -25.552 1.00 . A A . 142 ARG CD 1 1
6 18073 1 1 142 ARG CG C 30.025 28.563 -25.004 1.00 . A A . 142 ARG CG 1 1
6 18074 1 1 142 ARG CZ C 29.191 28.011 -27.923 1.00 . A A . 142 ARG CZ 1 1
6 18075 1 1 142 ARG H H 32.335 29.280 -24.579 1.00 . A A . 142 ARG H 1 1
6 18076 1 1 142 ARG HA H 31.341 29.045 -21.851 1.00 . A A . 142 ARG HA 1 1
6 18077 1 1 142 ARG HB2 H 29.290 28.117 -23.064 1.00 . A A . 142 ARG HB2 1 1
6 18078 1 1 142 ARG HB3 H 29.678 29.812 -23.324 1.00 . A A . 142 ARG HB3 1 1
6 18079 1 1 142 ARG HD2 H 28.368 27.292 -25.417 1.00 . A A . 142 ARG HD2 1 1
6 18080 1 1 142 ARG HD3 H 27.932 28.948 -25.001 1.00 . A A . 142 ARG HD3 1 1
6 18081 1 1 142 ARG HE H 27.948 29.407 -27.226 1.00 . A A . 142 ARG HE 1 1
6 18082 1 1 142 ARG HG2 H 30.451 29.429 -25.489 1.00 . A A . 142 ARG HG2 1 1
6 18083 1 1 142 ARG HG3 H 30.633 27.696 -25.214 1.00 . A A . 142 ARG HG3 1 1
6 18084 1 1 142 ARG HH11 H 30.093 26.725 -26.653 1.00 . A A . 142 ARG HH11 1 1
6 18085 1 1 142 ARG HH12 H 30.483 26.510 -28.327 1.00 . A A . 142 ARG HH12 1 1
6 18086 1 1 142 ARG HH21 H 28.454 29.134 -29.434 1.00 . A A . 142 ARG HH21 1 1
6 18087 1 1 142 ARG HH22 H 29.551 27.882 -29.908 1.00 . A A . 142 ARG HH22 1 1
6 18088 1 1 142 ARG N N 32.414 29.242 -23.603 1.00 . A A . 142 ARG N 1 1
6 18089 1 1 142 ARG NE N 28.532 28.662 -26.971 1.00 . A A . 142 ARG NE 1 1
6 18090 1 1 142 ARG NH1 N 29.989 27.000 -27.608 1.00 . A A . 142 ARG NH1 1 1
6 18091 1 1 142 ARG NH2 N 29.054 28.372 -29.193 1.00 . A A . 142 ARG NH2 1 1
6 18092 1 1 142 ARG O O 31.323 26.501 -21.650 1.00 . A A . 142 ARG O 1 1
6 18093 1 1 143 ILE C C 33.302 24.710 -22.398 1.00 . A A . 143 ILE C 1 1
6 18094 1 1 143 ILE CA C 32.569 25.087 -23.681 1.00 . A A . 143 ILE CA 1 1
6 18095 1 1 143 ILE CB C 33.437 24.689 -24.890 1.00 . A A . 143 ILE CB 1 1
6 18096 1 1 143 ILE CD1 C 35.586 25.851 -24.176 1.00 . A A . 143 ILE CD1 1 1
6 18097 1 1 143 ILE CG1 C 34.465 25.782 -25.189 1.00 . A A . 143 ILE CG1 1 1
6 18098 1 1 143 ILE CG2 C 32.562 24.430 -26.107 1.00 . A A . 143 ILE CG2 1 1
6 18099 1 1 143 ILE H H 32.475 27.039 -24.493 1.00 . A A . 143 ILE H 1 1
6 18100 1 1 143 ILE HA H 31.643 24.533 -23.730 1.00 . A A . 143 ILE HA 1 1
6 18101 1 1 143 ILE HB H 33.955 23.774 -24.647 1.00 . A A . 143 ILE HB 1 1
6 18102 1 1 143 ILE HD11 H 35.567 24.968 -23.556 1.00 . A A . 143 ILE HD11 1 1
6 18103 1 1 143 ILE HD12 H 36.534 25.909 -24.692 1.00 . A A . 143 ILE HD12 1 1
6 18104 1 1 143 ILE HD13 H 35.460 26.728 -23.558 1.00 . A A . 143 ILE HD13 1 1
6 18105 1 1 143 ILE N N 32.244 26.508 -23.703 1.00 . A A . 143 ILE N 1 1
6 18106 1 1 143 ILE O O 33.225 23.571 -21.939 1.00 . A A . 143 ILE O 1 1
6 18107 1 1 144 ALA C C 33.819 25.391 -19.387 1.00 . A A . 144 ALA C 1 1
6 18108 1 1 144 ALA CA C 34.754 25.447 -20.590 1.00 . A A . 144 ALA CA 1 1
6 18109 1 1 144 ALA CB C 35.802 26.533 -20.396 1.00 . A A . 144 ALA CB 1 1
6 18110 1 1 144 ALA H H 34.034 26.564 -22.237 1.00 . A A . 144 ALA H 1 1
6 18111 1 1 144 ALA HA H 35.266 24.500 -20.680 1.00 . A A . 144 ALA HA 1 1
6 18112 1 1 144 ALA HB1 H 35.808 27.185 -21.258 1.00 . A A . 144 ALA HB1 1 1
6 18113 1 1 144 ALA HB2 H 35.566 27.107 -19.512 1.00 . A A . 144 ALA HB2 1 1
6 18114 1 1 144 ALA HB3 H 36.775 26.079 -20.282 1.00 . A A . 144 ALA HB3 1 1
6 18115 1 1 144 ALA N N 34.011 25.676 -21.823 1.00 . A A . 144 ALA N 1 1
6 18116 1 1 144 ALA O O 34.061 24.648 -18.436 1.00 . A A . 144 ALA O 1 1
6 18117 1 1 145 GLN C C 31.014 24.906 -18.254 1.00 . A A . 145 GLN C 1 1
6 18118 1 1 145 GLN CA C 31.781 26.221 -18.348 1.00 . A A . 145 GLN CA 1 1
6 18119 1 1 145 GLN CB C 30.805 27.381 -18.551 1.00 . A A . 145 GLN CB 1 1
6 18120 1 1 145 GLN CD C 32.481 29.149 -17.880 1.00 . A A . 145 GLN CD 1 1
6 18121 1 1 145 GLN CG C 31.483 28.689 -18.925 1.00 . A A . 145 GLN CG 1 1
6 18122 1 1 145 GLN H H 32.614 26.751 -20.221 1.00 . A A . 145 GLN H 1 1
6 18123 1 1 145 GLN HA H 32.322 26.375 -17.427 1.00 . A A . 145 GLN HA 1 1
6 18124 1 1 145 GLN HB2 H 30.113 27.121 -19.338 1.00 . A A . 145 GLN HB2 1 1
6 18125 1 1 145 GLN HB3 H 30.254 27.536 -17.635 1.00 . A A . 145 GLN HB3 1 1
6 18126 1 1 145 GLN HE21 H 33.851 29.456 -19.287 1.00 . A A . 145 GLN HE21 1 1
6 18127 1 1 145 GLN HE22 H 34.344 29.809 -17.670 1.00 . A A . 145 GLN HE22 1 1
6 18128 1 1 145 GLN HG2 H 32.003 28.555 -19.862 1.00 . A A . 145 GLN HG2 1 1
6 18129 1 1 145 GLN HG3 H 30.727 29.452 -19.040 1.00 . A A . 145 GLN HG3 1 1
6 18130 1 1 145 GLN N N 32.752 26.181 -19.436 1.00 . A A . 145 GLN N 1 1
6 18131 1 1 145 GLN NE2 N 33.680 29.507 -18.323 1.00 . A A . 145 GLN NE2 1 1
6 18132 1 1 145 GLN O O 30.614 24.484 -17.169 1.00 . A A . 145 GLN O 1 1
6 18133 1 1 145 GLN OE1 O 32.177 29.182 -16.687 1.00 . A A . 145 GLN OE1 1 1
6 18134 1 1 146 THR C C 30.804 21.927 -18.626 1.00 . A A . 146 THR C 1 1
6 18135 1 1 146 THR CA C 30.091 22.996 -19.447 1.00 . A A . 146 THR CA 1 1
6 18136 1 1 146 THR CB C 29.932 22.494 -20.894 1.00 . A A . 146 THR CB 1 1
6 18137 1 1 146 THR CG2 C 29.425 21.059 -20.917 1.00 . A A . 146 THR CG2 1 1
6 18138 1 1 146 THR H H 31.155 24.649 -20.232 1.00 . A A . 146 THR H 1 1
6 18139 1 1 146 THR HA H 29.106 23.157 -19.033 1.00 . A A . 146 THR HA 1 1
6 18140 1 1 146 THR HB H 30.898 22.527 -21.379 1.00 . A A . 146 THR HB 1 1
6 18141 1 1 146 THR HG1 H 29.376 24.230 -21.647 1.00 . A A . 146 THR HG1 1 1
6 18142 1 1 146 THR HG21 H 28.551 20.977 -20.290 1.00 . A A . 146 THR HG21 1 1
6 18143 1 1 146 THR HG22 H 29.170 20.784 -21.929 1.00 . A A . 146 THR HG22 1 1
6 18144 1 1 146 THR HG23 H 30.196 20.399 -20.548 1.00 . A A . 146 THR HG23 1 1
6 18145 1 1 146 THR N N 30.812 24.262 -19.399 1.00 . A A . 146 THR N 1 1
6 18146 1 1 146 THR O O 30.229 21.357 -17.697 1.00 . A A . 146 THR O 1 1
6 18147 1 1 146 THR OG1 O 29.022 23.338 -21.608 1.00 . A A . 146 THR OG1 1 1
6 18148 1 1 147 LEU C C 32.820 20.902 -16.761 1.00 . A A . 147 LEU C 1 1
6 18149 1 1 147 LEU CA C 32.850 20.658 -18.267 1.00 . A A . 147 LEU CA 1 1
6 18150 1 1 147 LEU CB C 34.295 20.675 -18.769 1.00 . A A . 147 LEU CB 1 1
6 18151 1 1 147 LEU CD1 C 35.910 20.904 -20.672 1.00 . A A . 147 LEU CD1 1 1
6 18152 1 1 147 LEU CD2 C 34.115 19.165 -20.761 1.00 . A A . 147 LEU CD2 1 1
6 18153 1 1 147 LEU CG C 34.481 20.562 -20.282 1.00 . A A . 147 LEU CG 1 1
6 18154 1 1 147 LEU H H 32.461 22.145 -19.721 1.00 . A A . 147 LEU H 1 1
6 18155 1 1 147 LEU HA H 32.418 19.690 -18.471 1.00 . A A . 147 LEU HA 1 1
6 18156 1 1 147 LEU HB2 H 34.745 21.603 -18.449 1.00 . A A . 147 LEU HB2 1 1
6 18157 1 1 147 LEU HB3 H 34.814 19.847 -18.308 1.00 . A A . 147 LEU HB3 1 1
6 18158 1 1 147 LEU HD11 H 36.595 20.307 -20.087 1.00 . A A . 147 LEU HD11 1 1
6 18159 1 1 147 LEU HD12 H 36.057 20.697 -21.721 1.00 . A A . 147 LEU HD12 1 1
6 18160 1 1 147 LEU HD13 H 36.094 21.952 -20.482 1.00 . A A . 147 LEU HD13 1 1
6 18161 1 1 147 LEU HD21 H 33.421 18.716 -20.066 1.00 . A A . 147 LEU HD21 1 1
6 18162 1 1 147 LEU HD22 H 33.657 19.227 -21.737 1.00 . A A . 147 LEU HD22 1 1
6 18163 1 1 147 LEU HD23 H 35.008 18.560 -20.820 1.00 . A A . 147 LEU HD23 1 1
6 18164 1 1 147 LEU HG H 33.824 21.267 -20.773 1.00 . A A . 147 LEU HG 1 1
6 18165 1 1 147 LEU N N 32.058 21.659 -18.973 1.00 . A A . 147 LEU N 1 1
6 18166 1 1 147 LEU O O 32.890 19.963 -15.968 1.00 . A A . 147 LEU O 1 1
6 18167 1 1 148 LEU C C 31.324 22.173 -14.346 1.00 . A A . 148 LEU C 1 1
6 18168 1 1 148 LEU CA C 32.670 22.537 -14.964 1.00 . A A . 148 LEU CA 1 1
6 18169 1 1 148 LEU CB C 32.931 24.036 -14.800 1.00 . A A . 148 LEU CB 1 1
6 18170 1 1 148 LEU CD1 C 34.455 26.018 -14.986 1.00 . A A . 148 LEU CD1 1 1
6 18171 1 1 148 LEU CD2 C 35.333 23.847 -14.108 1.00 . A A . 148 LEU CD2 1 1
6 18172 1 1 148 LEU CG C 34.361 24.503 -15.077 1.00 . A A . 148 LEU CG 1 1
6 18173 1 1 148 LEU H H 32.661 22.873 -17.054 1.00 . A A . 148 LEU H 1 1
6 18174 1 1 148 LEU HA H 33.447 21.987 -14.455 1.00 . A A . 148 LEU HA 1 1
6 18175 1 1 148 LEU HB2 H 32.275 24.561 -15.477 1.00 . A A . 148 LEU HB2 1 1
6 18176 1 1 148 LEU HB3 H 32.686 24.304 -13.782 1.00 . A A . 148 LEU HB3 1 1
6 18177 1 1 148 LEU HD11 H 33.652 26.391 -14.369 1.00 . A A . 148 LEU HD11 1 1
6 18178 1 1 148 LEU HD12 H 35.404 26.294 -14.549 1.00 . A A . 148 LEU HD12 1 1
6 18179 1 1 148 LEU HD13 H 34.377 26.444 -15.975 1.00 . A A . 148 LEU HD13 1 1
6 18180 1 1 148 LEU HD21 H 34.812 23.103 -13.523 1.00 . A A . 148 LEU HD21 1 1
6 18181 1 1 148 LEU HD22 H 36.131 23.375 -14.663 1.00 . A A . 148 LEU HD22 1 1
6 18182 1 1 148 LEU HD23 H 35.747 24.597 -13.451 1.00 . A A . 148 LEU HD23 1 1
6 18183 1 1 148 LEU HG H 34.640 24.212 -16.081 1.00 . A A . 148 LEU HG 1 1
6 18184 1 1 148 LEU N N 32.713 22.169 -16.375 1.00 . A A . 148 LEU N 1 1
6 18185 1 1 148 LEU O O 31.264 21.593 -13.263 1.00 . A A . 148 LEU O 1 1
6 18186 1 1 149 ASN C C 28.745 20.739 -14.252 1.00 . A A . 149 ASN C 1 1
6 18187 1 1 149 ASN CA C 28.900 22.224 -14.565 1.00 . A A . 149 ASN CA 1 1
6 18188 1 1 149 ASN CB C 27.862 22.648 -15.606 1.00 . A A . 149 ASN CB 1 1
6 18189 1 1 149 ASN CG C 26.552 21.900 -15.454 1.00 . A A . 149 ASN CG 1 1
6 18190 1 1 149 ASN H H 30.359 22.977 -15.902 1.00 . A A . 149 ASN H 1 1
6 18191 1 1 149 ASN HA H 28.741 22.790 -13.659 1.00 . A A . 149 ASN HA 1 1
6 18192 1 1 149 ASN HB2 H 27.665 23.705 -15.498 1.00 . A A . 149 ASN HB2 1 1
6 18193 1 1 149 ASN HB3 H 28.253 22.457 -16.594 1.00 . A A . 149 ASN HB3 1 1
6 18194 1 1 149 ASN HD21 H 27.048 20.681 -16.946 1.00 . A A . 149 ASN HD21 1 1
6 18195 1 1 149 ASN HD22 H 25.511 20.385 -16.213 1.00 . A A . 149 ASN HD22 1 1
6 18196 1 1 149 ASN N N 30.246 22.516 -15.044 1.00 . A A . 149 ASN N 1 1
6 18197 1 1 149 ASN ND2 N 26.350 20.886 -16.288 1.00 . A A . 149 ASN ND2 1 1
6 18198 1 1 149 ASN O O 28.173 20.366 -13.226 1.00 . A A . 149 ASN O 1 1
6 18199 1 1 149 ASN OD1 O 25.732 22.228 -14.597 1.00 . A A . 149 ASN OD1 1 1
6 18200 1 1 150 LEU C C 29.828 18.029 -13.645 1.00 . A A . 150 LEU C 1 1
6 18201 1 1 150 LEU CA C 29.178 18.450 -14.959 1.00 . A A . 150 LEU CA 1 1
6 18202 1 1 150 LEU CB C 29.854 17.732 -16.128 1.00 . A A . 150 LEU CB 1 1
6 18203 1 1 150 LEU CD1 C 30.248 17.579 -18.599 1.00 . A A . 150 LEU CD1 1 1
6 18204 1 1 150 LEU CD2 C 27.935 17.310 -17.685 1.00 . A A . 150 LEU CD2 1 1
6 18205 1 1 150 LEU CG C 29.274 18.013 -17.515 1.00 . A A . 150 LEU CG 1 1
6 18206 1 1 150 LEU H H 29.703 20.252 -15.938 1.00 . A A . 150 LEU H 1 1
6 18207 1 1 150 LEU HA H 28.134 18.177 -14.934 1.00 . A A . 150 LEU HA 1 1
6 18208 1 1 150 LEU HB2 H 30.893 18.023 -16.140 1.00 . A A . 150 LEU HB2 1 1
6 18209 1 1 150 LEU HB3 H 29.782 16.668 -15.948 1.00 . A A . 150 LEU HB3 1 1
6 18210 1 1 150 LEU HD11 H 30.437 16.519 -18.509 1.00 . A A . 150 LEU HD11 1 1
6 18211 1 1 150 LEU HD12 H 29.822 17.787 -19.570 1.00 . A A . 150 LEU HD12 1 1
6 18212 1 1 150 LEU HD13 H 31.174 18.121 -18.489 1.00 . A A . 150 LEU HD13 1 1
6 18213 1 1 150 LEU HD21 H 27.932 16.396 -17.108 1.00 . A A . 150 LEU HD21 1 1
6 18214 1 1 150 LEU HD22 H 27.143 17.956 -17.338 1.00 . A A . 150 LEU HD22 1 1
6 18215 1 1 150 LEU HD23 H 27.780 17.078 -18.728 1.00 . A A . 150 LEU HD23 1 1
6 18216 1 1 150 LEU HG H 29.110 19.076 -17.621 1.00 . A A . 150 LEU HG 1 1
6 18217 1 1 150 LEU N N 29.259 19.896 -15.140 1.00 . A A . 150 LEU N 1 1
6 18218 1 1 150 LEU O O 29.438 17.030 -13.041 1.00 . A A . 150 LEU O 1 1
6 18219 1 1 151 ALA C C 30.769 19.081 -10.764 1.00 . A A . 151 ALA C 1 1
6 18220 1 1 151 ALA CA C 31.519 18.509 -11.962 1.00 . A A . 151 ALA CA 1 1
6 18221 1 1 151 ALA CB C 32.936 19.061 -12.013 1.00 . A A . 151 ALA CB 1 1
6 18222 1 1 151 ALA H H 31.083 19.582 -13.733 1.00 . A A . 151 ALA H 1 1
6 18223 1 1 151 ALA HA H 31.580 17.435 -11.856 1.00 . A A . 151 ALA HA 1 1
6 18224 1 1 151 ALA HB1 H 32.911 20.084 -12.355 1.00 . A A . 151 ALA HB1 1 1
6 18225 1 1 151 ALA HB2 H 33.372 19.021 -11.025 1.00 . A A . 151 ALA HB2 1 1
6 18226 1 1 151 ALA HB3 H 33.529 18.467 -12.693 1.00 . A A . 151 ALA HB3 1 1
6 18227 1 1 151 ALA N N 30.818 18.799 -13.207 1.00 . A A . 151 ALA N 1 1
6 18228 1 1 151 ALA O O 31.184 18.908 -9.618 1.00 . A A . 151 ALA O 1 1
6 18229 1 1 152 LYS C C 27.719 19.430 -9.570 1.00 . A A . 152 LYS C 1 1
6 18230 1 1 152 LYS CA C 28.853 20.363 -9.980 1.00 . A A . 152 LYS CA 1 1
6 18231 1 1 152 LYS CB C 28.282 21.704 -10.445 1.00 . A A . 152 LYS CB 1 1
6 18232 1 1 152 LYS CD C 26.294 22.927 -11.375 1.00 . A A . 152 LYS CD 1 1
6 18233 1 1 152 LYS CE C 24.786 23.091 -11.266 1.00 . A A . 152 LYS CE 1 1
6 18234 1 1 152 LYS CG C 26.775 21.692 -10.631 1.00 . A A . 152 LYS CG 1 1
6 18235 1 1 152 LYS H H 29.383 19.869 -11.970 1.00 . A A . 152 LYS H 1 1
6 18236 1 1 152 LYS HA H 29.493 20.530 -9.127 1.00 . A A . 152 LYS HA 1 1
6 18237 1 1 152 LYS HB2 H 28.528 22.459 -9.714 1.00 . A A . 152 LYS HB2 1 1
6 18238 1 1 152 LYS HB3 H 28.738 21.968 -11.389 1.00 . A A . 152 LYS HB3 1 1
6 18239 1 1 152 LYS HD2 H 26.771 23.799 -10.953 1.00 . A A . 152 LYS HD2 1 1
6 18240 1 1 152 LYS HD3 H 26.564 22.836 -12.418 1.00 . A A . 152 LYS HD3 1 1
6 18241 1 1 152 LYS HE2 H 24.364 22.175 -10.883 1.00 . A A . 152 LYS HE2 1 1
6 18242 1 1 152 LYS HE3 H 24.574 23.899 -10.582 1.00 . A A . 152 LYS HE3 1 1
6 18243 1 1 152 LYS HG2 H 26.498 20.814 -11.196 1.00 . A A . 152 LYS HG2 1 1
6 18244 1 1 152 LYS HG3 H 26.302 21.661 -9.660 1.00 . A A . 152 LYS HG3 1 1
6 18245 1 1 152 LYS HZ1 H 24.775 23.054 -13.355 1.00 . A A . 152 LYS HZ1 1 1
6 18246 1 1 152 LYS HZ2 H 23.238 22.930 -12.660 1.00 . A A . 152 LYS HZ2 1 1
6 18247 1 1 152 LYS HZ3 H 24.035 24.422 -12.690 1.00 . A A . 152 LYS HZ3 1 1
6 18248 1 1 152 LYS N N 29.663 19.765 -11.036 1.00 . A A . 152 LYS N 1 1
6 18249 1 1 152 LYS NZ N 24.165 23.396 -12.585 1.00 . A A . 152 LYS NZ 1 1
6 18250 1 1 152 LYS O O 27.210 19.511 -8.452 1.00 . A A . 152 LYS O 1 1
6 18251 1 1 153 GLN C C 26.814 16.260 -9.735 1.00 . A A . 153 GLN C 1 1
6 18252 1 1 153 GLN CA C 26.254 17.595 -10.212 1.00 . A A . 153 GLN CA 1 1
6 18253 1 1 153 GLN CB C 25.403 17.387 -11.466 1.00 . A A . 153 GLN CB 1 1
6 18254 1 1 153 GLN CD C 26.003 17.551 -13.915 1.00 . A A . 153 GLN CD 1 1
6 18255 1 1 153 GLN CG C 26.170 16.772 -12.626 1.00 . A A . 153 GLN CG 1 1
6 18256 1 1 153 GLN H H 27.772 18.528 -11.354 1.00 . A A . 153 GLN H 1 1
6 18257 1 1 153 GLN HA H 25.633 18.010 -9.432 1.00 . A A . 153 GLN HA 1 1
6 18258 1 1 153 GLN HB2 H 24.578 16.735 -11.222 1.00 . A A . 153 GLN HB2 1 1
6 18259 1 1 153 GLN HB3 H 25.015 18.342 -11.786 1.00 . A A . 153 GLN HB3 1 1
6 18260 1 1 153 GLN HE21 H 26.254 15.892 -14.980 1.00 . A A . 153 GLN HE21 1 1
6 18261 1 1 153 GLN HE22 H 25.985 17.335 -15.891 1.00 . A A . 153 GLN HE22 1 1
6 18262 1 1 153 GLN HG2 H 27.220 16.745 -12.373 1.00 . A A . 153 GLN HG2 1 1
6 18263 1 1 153 GLN HG3 H 25.814 15.764 -12.782 1.00 . A A . 153 GLN HG3 1 1
6 18264 1 1 153 GLN N N 27.328 18.544 -10.481 1.00 . A A . 153 GLN N 1 1
6 18265 1 1 153 GLN NE2 N 26.090 16.856 -15.043 1.00 . A A . 153 GLN NE2 1 1
6 18266 1 1 153 GLN O O 27.934 15.873 -10.070 1.00 . A A . 153 GLN O 1 1
6 18267 1 1 153 GLN OE1 O 25.798 18.765 -13.897 1.00 . A A . 153 GLN OE1 1 1
6 18268 1 1 154 PRO C C 26.475 13.153 -9.468 1.00 . A A . 154 PRO C 1 1
6 18269 1 1 154 PRO CA C 26.414 14.232 -8.393 1.00 . A A . 154 PRO CA 1 1
6 18270 1 1 154 PRO CB C 25.309 13.917 -7.382 1.00 . A A . 154 PRO CB 1 1
6 18271 1 1 154 PRO CD C 24.671 15.935 -8.493 1.00 . A A . 154 PRO CD 1 1
6 18272 1 1 154 PRO CG C 24.125 14.684 -7.863 1.00 . A A . 154 PRO CG 1 1
6 18273 1 1 154 PRO HA H 27.365 14.286 -7.883 1.00 . A A . 154 PRO HA 1 1
6 18274 1 1 154 PRO HB2 H 25.116 12.854 -7.375 1.00 . A A . 154 PRO HB2 1 1
6 18275 1 1 154 PRO HB3 H 25.614 14.239 -6.397 1.00 . A A . 154 PRO HB3 1 1
6 18276 1 1 154 PRO HD2 H 24.062 16.231 -9.334 1.00 . A A . 154 PRO HD2 1 1
6 18277 1 1 154 PRO HD3 H 24.724 16.732 -7.765 1.00 . A A . 154 PRO HD3 1 1
6 18278 1 1 154 PRO HG2 H 23.583 14.102 -8.593 1.00 . A A . 154 PRO HG2 1 1
6 18279 1 1 154 PRO HG3 H 23.486 14.933 -7.029 1.00 . A A . 154 PRO HG3 1 1
6 18280 1 1 154 PRO N N 26.018 15.536 -8.933 1.00 . A A . 154 PRO N 1 1
6 18281 1 1 154 PRO O O 26.825 12.006 -9.191 1.00 . A A . 154 PRO O 1 1
6 18282 1 1 155 ASP C C 27.579 12.170 -12.147 1.00 . A A . 155 ASP C 1 1
6 18283 1 1 155 ASP CA C 26.151 12.593 -11.814 1.00 . A A . 155 ASP CA 1 1
6 18284 1 1 155 ASP CB C 25.493 13.222 -13.044 1.00 . A A . 155 ASP CB 1 1
6 18285 1 1 155 ASP CG C 24.180 13.902 -12.713 1.00 . A A . 155 ASP CG 1 1
6 18286 1 1 155 ASP H H 25.863 14.458 -10.854 1.00 . A A . 155 ASP H 1 1
6 18287 1 1 155 ASP HA H 25.589 11.718 -11.524 1.00 . A A . 155 ASP HA 1 1
6 18288 1 1 155 ASP HB2 H 26.162 13.958 -13.465 1.00 . A A . 155 ASP HB2 1 1
6 18289 1 1 155 ASP HB3 H 25.304 12.451 -13.776 1.00 . A A . 155 ASP HB3 1 1
6 18290 1 1 155 ASP N N 26.133 13.529 -10.696 1.00 . A A . 155 ASP N 1 1
6 18291 1 1 155 ASP O O 27.822 11.034 -12.551 1.00 . A A . 155 ASP O 1 1
6 18292 1 1 155 ASP OD1 O 23.532 13.495 -11.725 1.00 . A A . 155 ASP OD1 1 1
6 18293 1 1 155 ASP OD2 O 23.800 14.843 -13.440 1.00 . A A . 155 ASP OD2 1 1
6 18294 1 1 156 ALA C C 30.545 11.967 -11.151 1.00 . A A . 156 ALA C 1 1
6 18295 1 1 156 ALA CA C 29.922 12.816 -12.254 1.00 . A A . 156 ALA CA 1 1
6 18296 1 1 156 ALA CB C 30.694 14.116 -12.421 1.00 . A A . 156 ALA CB 1 1
6 18297 1 1 156 ALA H H 28.263 13.981 -11.649 1.00 . A A . 156 ALA H 1 1
6 18298 1 1 156 ALA HA H 29.975 12.272 -13.186 1.00 . A A . 156 ALA HA 1 1
6 18299 1 1 156 ALA HB1 H 30.153 14.773 -13.085 1.00 . A A . 156 ALA HB1 1 1
6 18300 1 1 156 ALA HB2 H 30.810 14.592 -11.459 1.00 . A A . 156 ALA HB2 1 1
6 18301 1 1 156 ALA HB3 H 31.668 13.905 -12.839 1.00 . A A . 156 ALA HB3 1 1
6 18302 1 1 156 ALA N N 28.519 13.093 -11.974 1.00 . A A . 156 ALA N 1 1
6 18303 1 1 156 ALA O O 29.965 10.971 -10.719 1.00 . A A . 156 ALA O 1 1
6 18304 1 1 157 MET C C 33.629 12.440 -9.143 1.00 . A A . 157 MET C 1 1
6 18305 1 1 157 MET CA C 32.431 11.642 -9.647 1.00 . A A . 157 MET CA 1 1
6 18306 1 1 157 MET CB C 32.892 10.276 -10.159 1.00 . A A . 157 MET CB 1 1
6 18307 1 1 157 MET CE C 34.380 7.054 -9.411 1.00 . A A . 157 MET CE 1 1
6 18308 1 1 157 MET CG C 32.553 9.129 -9.220 1.00 . A A . 157 MET CG 1 1
6 18309 1 1 157 MET H H 32.143 13.169 -11.084 1.00 . A A . 157 MET H 1 1
6 18310 1 1 157 MET HA H 31.741 11.496 -8.830 1.00 . A A . 157 MET HA 1 1
6 18311 1 1 157 MET HB2 H 32.422 10.084 -11.111 1.00 . A A . 157 MET HB2 1 1
6 18312 1 1 157 MET HB3 H 33.963 10.297 -10.292 1.00 . A A . 157 MET HB3 1 1
6 18313 1 1 157 MET HE1 H 33.514 6.803 -10.006 1.00 . A A . 157 MET HE1 1 1
6 18314 1 1 157 MET HE2 H 35.207 7.296 -10.063 1.00 . A A . 157 MET HE2 1 1
6 18315 1 1 157 MET HE3 H 34.646 6.213 -8.788 1.00 . A A . 157 MET HE3 1 1
6 18316 1 1 157 MET HG2 H 31.854 9.484 -8.477 1.00 . A A . 157 MET HG2 1 1
6 18317 1 1 157 MET HG3 H 32.094 8.337 -9.793 1.00 . A A . 157 MET HG3 1 1
6 18318 1 1 157 MET N N 31.730 12.367 -10.701 1.00 . A A . 157 MET N 1 1
6 18319 1 1 157 MET O O 33.982 13.475 -9.709 1.00 . A A . 157 MET O 1 1
6 18320 1 1 157 MET SD S 34.003 8.468 -8.378 1.00 . A A . 157 MET SD 1 1
6 18321 1 1 158 THR C C 36.685 11.822 -7.736 1.00 . A A . 158 THR C 1 1
6 18322 1 1 158 THR CA C 35.409 12.621 -7.493 1.00 . A A . 158 THR CA 1 1
6 18323 1 1 158 THR CB C 35.232 12.835 -5.977 1.00 . A A . 158 THR CB 1 1
6 18324 1 1 158 THR CG2 C 34.372 14.059 -5.701 1.00 . A A . 158 THR CG2 1 1
6 18325 1 1 158 THR H H 33.923 11.123 -7.667 1.00 . A A . 158 THR H 1 1
6 18326 1 1 158 THR HA H 35.506 13.589 -7.963 1.00 . A A . 158 THR HA 1 1
6 18327 1 1 158 THR HB H 36.205 12.989 -5.535 1.00 . A A . 158 THR HB 1 1
6 18328 1 1 158 THR HG1 H 35.061 10.887 -5.716 1.00 . A A . 158 THR HG1 1 1
6 18329 1 1 158 THR HG21 H 34.500 14.776 -6.498 1.00 . A A . 158 THR HG21 1 1
6 18330 1 1 158 THR HG22 H 33.335 13.765 -5.644 1.00 . A A . 158 THR HG22 1 1
6 18331 1 1 158 THR HG23 H 34.672 14.505 -4.764 1.00 . A A . 158 THR HG23 1 1
6 18332 1 1 158 THR N N 34.252 11.952 -8.074 1.00 . A A . 158 THR N 1 1
6 18333 1 1 158 THR O O 36.910 10.787 -7.108 1.00 . A A . 158 THR O 1 1
6 18334 1 1 158 THR OG1 O 34.628 11.678 -5.387 1.00 . A A . 158 THR OG1 1 1
6 18335 1 1 159 HIS C C 39.955 12.369 -8.343 1.00 . A A . 159 HIS C 1 1
6 18336 1 1 159 HIS CA C 38.772 11.641 -8.975 1.00 . A A . 159 HIS CA 1 1
6 18337 1 1 159 HIS CB C 38.956 11.565 -10.491 1.00 . A A . 159 HIS CB 1 1
6 18338 1 1 159 HIS CD2 C 37.871 9.214 -10.639 1.00 . A A . 159 HIS CD2 1 1
6 18339 1 1 159 HIS CE1 C 38.883 8.507 -12.451 1.00 . A A . 159 HIS CE1 1 1
6 18340 1 1 159 HIS CG C 38.693 10.204 -11.059 1.00 . A A . 159 HIS CG 1 1
6 18341 1 1 159 HIS H H 37.282 13.138 -9.117 1.00 . A A . 159 HIS H 1 1
6 18342 1 1 159 HIS HA H 38.727 10.640 -8.576 1.00 . A A . 159 HIS HA 1 1
6 18343 1 1 159 HIS HB2 H 38.277 12.259 -10.965 1.00 . A A . 159 HIS HB2 1 1
6 18344 1 1 159 HIS HB3 H 39.972 11.838 -10.738 1.00 . A A . 159 HIS HB3 1 1
6 18345 1 1 159 HIS HD1 H 39.968 10.218 -12.735 1.00 . A A . 159 HIS HD1 1 1
6 18346 1 1 159 HIS HD2 H 37.227 9.239 -9.771 1.00 . A A . 159 HIS HD2 1 1
6 18347 1 1 159 HIS HE1 H 39.194 7.888 -13.279 1.00 . A A . 159 HIS HE1 1 1
6 18348 1 1 159 HIS N N 37.517 12.310 -8.650 1.00 . A A . 159 HIS N 1 1
6 18349 1 1 159 HIS ND1 N 39.312 9.730 -12.195 1.00 . A A . 159 HIS ND1 1 1
6 18350 1 1 159 HIS NE2 N 38.008 8.170 -11.521 1.00 . A A . 159 HIS NE2 1 1
6 18351 1 1 159 HIS O O 39.851 13.519 -7.916 1.00 . A A . 159 HIS O 1 1
6 18352 1 1 160 PRO C C 42.923 13.357 -8.565 1.00 . A A . 160 PRO C 1 1
6 18353 1 1 160 PRO CA C 42.331 12.247 -7.703 1.00 . A A . 160 PRO CA 1 1
6 18354 1 1 160 PRO CB C 43.281 11.048 -7.649 1.00 . A A . 160 PRO CB 1 1
6 18355 1 1 160 PRO CD C 41.303 10.311 -8.772 1.00 . A A . 160 PRO CD 1 1
6 18356 1 1 160 PRO CG C 42.796 10.132 -8.719 1.00 . A A . 160 PRO CG 1 1
6 18357 1 1 160 PRO HA H 42.163 12.621 -6.704 1.00 . A A . 160 PRO HA 1 1
6 18358 1 1 160 PRO HB2 H 44.293 11.378 -7.840 1.00 . A A . 160 PRO HB2 1 1
6 18359 1 1 160 PRO HB3 H 43.225 10.584 -6.677 1.00 . A A . 160 PRO HB3 1 1
6 18360 1 1 160 PRO HD2 H 40.947 10.208 -9.786 1.00 . A A . 160 PRO HD2 1 1
6 18361 1 1 160 PRO HD3 H 40.815 9.598 -8.124 1.00 . A A . 160 PRO HD3 1 1
6 18362 1 1 160 PRO HG2 H 43.239 10.404 -9.665 1.00 . A A . 160 PRO HG2 1 1
6 18363 1 1 160 PRO HG3 H 43.042 9.111 -8.467 1.00 . A A . 160 PRO HG3 1 1
6 18364 1 1 160 PRO N N 41.107 11.685 -8.281 1.00 . A A . 160 PRO N 1 1
6 18365 1 1 160 PRO O O 43.917 13.982 -8.194 1.00 . A A . 160 PRO O 1 1
6 18366 1 1 161 ASP C C 41.639 15.595 -10.985 1.00 . A A . 161 ASP C 1 1
6 18367 1 1 161 ASP CA C 42.771 14.635 -10.631 1.00 . A A . 161 ASP CA 1 1
6 18368 1 1 161 ASP CB C 43.339 14.005 -11.903 1.00 . A A . 161 ASP CB 1 1
6 18369 1 1 161 ASP CG C 44.828 14.247 -12.054 1.00 . A A . 161 ASP CG 1 1
6 18370 1 1 161 ASP H H 41.518 13.067 -9.957 1.00 . A A . 161 ASP H 1 1
6 18371 1 1 161 ASP HA H 43.553 15.189 -10.134 1.00 . A A . 161 ASP HA 1 1
6 18372 1 1 161 ASP HB2 H 43.167 12.939 -11.877 1.00 . A A . 161 ASP HB2 1 1
6 18373 1 1 161 ASP HB3 H 42.835 14.425 -12.761 1.00 . A A . 161 ASP HB3 1 1
6 18374 1 1 161 ASP N N 42.305 13.599 -9.716 1.00 . A A . 161 ASP N 1 1
6 18375 1 1 161 ASP O O 41.877 16.752 -11.330 1.00 . A A . 161 ASP O 1 1
6 18376 1 1 161 ASP OD1 O 45.615 13.494 -11.444 1.00 . A A . 161 ASP OD1 1 1
6 18377 1 1 161 ASP OD2 O 45.205 15.190 -12.781 1.00 . A A . 161 ASP OD2 1 1
6 18378 1 1 162 GLY C C 37.942 15.232 -10.929 1.00 . A A . 162 GLY C 1 1
6 18379 1 1 162 GLY CA C 39.256 15.932 -11.214 1.00 . A A . 162 GLY CA 1 1
6 18380 1 1 162 GLY H H 40.276 14.175 -10.618 1.00 . A A . 162 GLY H 1 1
6 18381 1 1 162 GLY HA2 H 39.304 16.837 -10.627 1.00 . A A . 162 GLY HA2 1 1
6 18382 1 1 162 GLY HA3 H 39.291 16.193 -12.262 1.00 . A A . 162 GLY HA3 1 1
6 18383 1 1 162 GLY N N 40.406 15.105 -10.899 1.00 . A A . 162 GLY N 1 1
6 18384 1 1 162 GLY O O 37.560 15.063 -9.771 1.00 . A A . 162 GLY O 1 1
6 18385 1 1 163 MET C C 35.875 12.957 -12.803 1.00 . A A . 163 MET C 1 1
6 18386 1 1 163 MET CA C 35.969 14.139 -11.843 1.00 . A A . 163 MET CA 1 1
6 18387 1 1 163 MET CB C 34.814 15.110 -12.098 1.00 . A A . 163 MET CB 1 1
6 18388 1 1 163 MET CE C 34.027 17.657 -8.910 1.00 . A A . 163 MET CE 1 1
6 18389 1 1 163 MET CG C 34.848 16.341 -11.207 1.00 . A A . 163 MET CG 1 1
6 18390 1 1 163 MET H H 37.604 14.988 -12.885 1.00 . A A . 163 MET H 1 1
6 18391 1 1 163 MET HA H 35.902 13.772 -10.830 1.00 . A A . 163 MET HA 1 1
6 18392 1 1 163 MET HB2 H 34.853 15.435 -13.127 1.00 . A A . 163 MET HB2 1 1
6 18393 1 1 163 MET HB3 H 33.881 14.595 -11.927 1.00 . A A . 163 MET HB3 1 1
6 18394 1 1 163 MET HE1 H 34.898 18.150 -9.317 1.00 . A A . 163 MET HE1 1 1
6 18395 1 1 163 MET HE2 H 33.244 18.383 -8.751 1.00 . A A . 163 MET HE2 1 1
6 18396 1 1 163 MET HE3 H 34.283 17.191 -7.970 1.00 . A A . 163 MET HE3 1 1
6 18397 1 1 163 MET HG2 H 35.765 16.333 -10.637 1.00 . A A . 163 MET HG2 1 1
6 18398 1 1 163 MET HG3 H 34.824 17.221 -11.832 1.00 . A A . 163 MET HG3 1 1
6 18399 1 1 163 MET N N 37.248 14.825 -11.987 1.00 . A A . 163 MET N 1 1
6 18400 1 1 163 MET O O 36.751 12.759 -13.644 1.00 . A A . 163 MET O 1 1
6 18401 1 1 163 MET SD S 33.458 16.407 -10.060 1.00 . A A . 163 MET SD 1 1
6 18402 1 1 164 GLN C C 33.250 11.084 -14.224 1.00 . A A . 164 GLN C 1 1
6 18403 1 1 164 GLN CA C 34.603 11.012 -13.524 1.00 . A A . 164 GLN CA 1 1
6 18404 1 1 164 GLN CB C 34.698 9.726 -12.703 1.00 . A A . 164 GLN CB 1 1
6 18405 1 1 164 GLN CD C 35.124 7.237 -12.807 1.00 . A A . 164 GLN CD 1 1
6 18406 1 1 164 GLN CG C 35.405 8.592 -13.427 1.00 . A A . 164 GLN CG 1 1
6 18407 1 1 164 GLN H H 34.146 12.385 -11.980 1.00 . A A . 164 GLN H 1 1
6 18408 1 1 164 GLN HA H 35.381 11.009 -14.272 1.00 . A A . 164 GLN HA 1 1
6 18409 1 1 164 GLN HB2 H 35.238 9.934 -11.791 1.00 . A A . 164 GLN HB2 1 1
6 18410 1 1 164 GLN HB3 H 33.700 9.397 -12.453 1.00 . A A . 164 GLN HB3 1 1
6 18411 1 1 164 GLN HE21 H 36.955 6.617 -13.272 1.00 . A A . 164 GLN HE21 1 1
6 18412 1 1 164 GLN HE22 H 35.957 5.467 -12.455 1.00 . A A . 164 GLN HE22 1 1
6 18413 1 1 164 GLN HG2 H 35.072 8.575 -14.455 1.00 . A A . 164 GLN HG2 1 1
6 18414 1 1 164 GLN HG3 H 36.470 8.771 -13.398 1.00 . A A . 164 GLN HG3 1 1
6 18415 1 1 164 GLN N N 34.809 12.175 -12.669 1.00 . A A . 164 GLN N 1 1
6 18416 1 1 164 GLN NE2 N 36.111 6.350 -12.850 1.00 . A A . 164 GLN NE2 1 1
6 18417 1 1 164 GLN O O 32.261 10.530 -13.742 1.00 . A A . 164 GLN O 1 1
6 18418 1 1 164 GLN OE1 O 34.032 6.991 -12.295 1.00 . A A . 164 GLN OE1 1 1
6 18419 1 1 165 ILE C C 31.864 10.822 -17.189 1.00 . A A . 165 ILE C 1 1
6 18420 1 1 165 ILE CA C 31.981 11.911 -16.128 1.00 . A A . 165 ILE CA 1 1
6 18421 1 1 165 ILE CB C 31.900 13.289 -16.811 1.00 . A A . 165 ILE CB 1 1
6 18422 1 1 165 ILE CD1 C 32.565 15.733 -16.561 1.00 . A A . 165 ILE CD1 1 1
6 18423 1 1 165 ILE CG1 C 32.533 14.362 -15.923 1.00 . A A . 165 ILE CG1 1 1
6 18424 1 1 165 ILE CG2 C 30.453 13.640 -17.125 1.00 . A A . 165 ILE CG2 1 1
6 18425 1 1 165 ILE H H 34.034 12.187 -15.695 1.00 . A A . 165 ILE H 1 1
6 18426 1 1 165 ILE HA H 31.151 11.822 -15.442 1.00 . A A . 165 ILE HA 1 1
6 18427 1 1 165 ILE HB H 32.442 13.237 -17.743 1.00 . A A . 165 ILE HB 1 1
6 18428 1 1 165 ILE HD11 H 32.059 15.699 -17.514 1.00 . A A . 165 ILE HD11 1 1
6 18429 1 1 165 ILE HD12 H 32.070 16.442 -15.915 1.00 . A A . 165 ILE HD12 1 1
6 18430 1 1 165 ILE HD13 H 33.591 16.037 -16.710 1.00 . A A . 165 ILE HD13 1 1
6 18431 1 1 165 ILE N N 33.213 11.769 -15.362 1.00 . A A . 165 ILE N 1 1
6 18432 1 1 165 ILE O O 32.858 10.210 -17.579 1.00 . A A . 165 ILE O 1 1
6 18433 1 1 166 LYS C C 29.938 10.216 -19.979 1.00 . A A . 166 LYS C 1 1
6 18434 1 1 166 LYS CA C 30.393 9.574 -18.673 1.00 . A A . 166 LYS CA 1 1
6 18435 1 1 166 LYS CB C 29.335 8.580 -18.186 1.00 . A A . 166 LYS CB 1 1
6 18436 1 1 166 LYS CD C 28.937 7.903 -15.800 1.00 . A A . 166 LYS CD 1 1
6 18437 1 1 166 LYS CE C 29.541 8.925 -14.848 1.00 . A A . 166 LYS CE 1 1
6 18438 1 1 166 LYS CG C 29.804 7.710 -17.033 1.00 . A A . 166 LYS CG 1 1
6 18439 1 1 166 LYS H H 29.888 11.108 -17.304 1.00 . A A . 166 LYS H 1 1
6 18440 1 1 166 LYS HA H 31.317 9.045 -18.848 1.00 . A A . 166 LYS HA 1 1
6 18441 1 1 166 LYS HB2 H 28.463 9.130 -17.863 1.00 . A A . 166 LYS HB2 1 1
6 18442 1 1 166 LYS HB3 H 29.060 7.935 -19.007 1.00 . A A . 166 LYS HB3 1 1
6 18443 1 1 166 LYS HD2 H 27.961 8.247 -16.107 1.00 . A A . 166 LYS HD2 1 1
6 18444 1 1 166 LYS HD3 H 28.842 6.957 -15.286 1.00 . A A . 166 LYS HD3 1 1
6 18445 1 1 166 LYS HE2 H 30.270 9.511 -15.386 1.00 . A A . 166 LYS HE2 1 1
6 18446 1 1 166 LYS HE3 H 28.754 9.572 -14.489 1.00 . A A . 166 LYS HE3 1 1
6 18447 1 1 166 LYS HG2 H 29.757 6.674 -17.333 1.00 . A A . 166 LYS HG2 1 1
6 18448 1 1 166 LYS HG3 H 30.824 7.970 -16.789 1.00 . A A . 166 LYS HG3 1 1
6 18449 1 1 166 LYS HZ1 H 30.916 7.593 -14.014 1.00 . A A . 166 LYS HZ1 1 1
6 18450 1 1 166 LYS HZ2 H 30.670 8.991 -13.092 1.00 . A A . 166 LYS HZ2 1 1
6 18451 1 1 166 LYS HZ3 H 29.499 7.770 -13.108 1.00 . A A . 166 LYS HZ3 1 1
6 18452 1 1 166 LYS N N 30.642 10.587 -17.654 1.00 . A A . 166 LYS N 1 1
6 18453 1 1 166 LYS NZ N 30.203 8.275 -13.684 1.00 . A A . 166 LYS NZ 1 1
6 18454 1 1 166 LYS O O 28.968 9.773 -20.595 1.00 . A A . 166 LYS O 1 1
6 18455 1 1 167 ILE C C 31.552 12.611 -22.243 1.00 . A A . 167 ILE C 1 1
6 18456 1 1 167 ILE CA C 30.315 11.962 -21.632 1.00 . A A . 167 ILE CA 1 1
6 18457 1 1 167 ILE CB C 29.244 13.043 -21.396 1.00 . A A . 167 ILE CB 1 1
6 18458 1 1 167 ILE CD1 C 28.826 15.292 -20.279 1.00 . A A . 167 ILE CD1 1 1
6 18459 1 1 167 ILE CG1 C 29.832 14.208 -20.597 1.00 . A A . 167 ILE CG1 1 1
6 18460 1 1 167 ILE CG2 C 28.043 12.451 -20.674 1.00 . A A . 167 ILE CG2 1 1
6 18461 1 1 167 ILE H H 31.407 11.567 -19.863 1.00 . A A . 167 ILE H 1 1
6 18462 1 1 167 ILE HA H 29.919 11.238 -22.330 1.00 . A A . 167 ILE HA 1 1
6 18463 1 1 167 ILE HB H 28.914 13.406 -22.357 1.00 . A A . 167 ILE HB 1 1
6 18464 1 1 167 ILE HD11 H 27.886 15.062 -20.758 1.00 . A A . 167 ILE HD11 1 1
6 18465 1 1 167 ILE HD12 H 28.683 15.349 -19.210 1.00 . A A . 167 ILE HD12 1 1
6 18466 1 1 167 ILE HD13 H 29.192 16.241 -20.644 1.00 . A A . 167 ILE HD13 1 1
6 18467 1 1 167 ILE N N 30.645 11.261 -20.397 1.00 . A A . 167 ILE N 1 1
6 18468 1 1 167 ILE O O 32.674 12.391 -21.785 1.00 . A A . 167 ILE O 1 1
6 18469 1 1 168 THR C C 31.916 15.073 -25.003 1.00 . A A . 168 THR C 1 1
6 18470 1 1 168 THR CA C 32.437 14.098 -23.954 1.00 . A A . 168 THR CA 1 1
6 18471 1 1 168 THR CB C 33.392 13.096 -24.631 1.00 . A A . 168 THR CB 1 1
6 18472 1 1 168 THR CG2 C 32.749 12.486 -25.867 1.00 . A A . 168 THR CG2 1 1
6 18473 1 1 168 THR H H 30.424 13.551 -23.599 1.00 . A A . 168 THR H 1 1
6 18474 1 1 168 THR HA H 32.995 14.648 -23.210 1.00 . A A . 168 THR HA 1 1
6 18475 1 1 168 THR HB H 33.613 12.304 -23.930 1.00 . A A . 168 THR HB 1 1
6 18476 1 1 168 THR HG1 H 34.747 14.514 -24.428 1.00 . A A . 168 THR HG1 1 1
6 18477 1 1 168 THR HG21 H 31.679 12.438 -25.729 1.00 . A A . 168 THR HG21 1 1
6 18478 1 1 168 THR HG22 H 32.974 13.097 -26.728 1.00 . A A . 168 THR HG22 1 1
6 18479 1 1 168 THR HG23 H 33.137 11.490 -26.020 1.00 . A A . 168 THR HG23 1 1
6 18480 1 1 168 THR N N 31.340 13.415 -23.280 1.00 . A A . 168 THR N 1 1
6 18481 1 1 168 THR O O 30.769 15.515 -24.938 1.00 . A A . 168 THR O 1 1
6 18482 1 1 168 THR OG1 O 34.612 13.751 -24.995 1.00 . A A . 168 THR OG1 1 1
6 18483 1 1 169 ARG C C 30.987 16.022 -27.550 1.00 . A A . 169 ARG C 1 1
6 18484 1 1 169 ARG CA C 32.390 16.329 -27.034 1.00 . A A . 169 ARG CA 1 1
6 18485 1 1 169 ARG CB C 33.396 16.253 -28.183 1.00 . A A . 169 ARG CB 1 1
6 18486 1 1 169 ARG CD C 34.287 14.883 -30.092 1.00 . A A . 169 ARG CD 1 1
6 18487 1 1 169 ARG CG C 33.565 14.855 -28.754 1.00 . A A . 169 ARG CG 1 1
6 18488 1 1 169 ARG CZ C 34.229 12.503 -30.709 1.00 . A A . 169 ARG CZ 1 1
6 18489 1 1 169 ARG H H 33.667 15.020 -25.968 1.00 . A A . 169 ARG H 1 1
6 18490 1 1 169 ARG HA H 32.399 17.328 -26.624 1.00 . A A . 169 ARG HA 1 1
6 18491 1 1 169 ARG HB2 H 33.066 16.905 -28.979 1.00 . A A . 169 ARG HB2 1 1
6 18492 1 1 169 ARG HB3 H 34.357 16.591 -27.827 1.00 . A A . 169 ARG HB3 1 1
6 18493 1 1 169 ARG HD2 H 34.050 15.809 -30.594 1.00 . A A . 169 ARG HD2 1 1
6 18494 1 1 169 ARG HD3 H 35.350 14.831 -29.913 1.00 . A A . 169 ARG HD3 1 1
6 18495 1 1 169 ARG HE H 33.357 13.970 -31.742 1.00 . A A . 169 ARG HE 1 1
6 18496 1 1 169 ARG HG2 H 34.140 14.259 -28.060 1.00 . A A . 169 ARG HG2 1 1
6 18497 1 1 169 ARG HG3 H 32.589 14.412 -28.890 1.00 . A A . 169 ARG HG3 1 1
6 18498 1 1 169 ARG HH11 H 35.255 12.919 -29.018 1.00 . A A . 169 ARG HH11 1 1
6 18499 1 1 169 ARG HH12 H 35.206 11.246 -29.464 1.00 . A A . 169 ARG HH12 1 1
6 18500 1 1 169 ARG HH21 H 33.286 11.769 -32.339 1.00 . A A . 169 ARG HH21 1 1
6 18501 1 1 169 ARG HH22 H 34.087 10.593 -31.353 1.00 . A A . 169 ARG HH22 1 1
6 18502 1 1 169 ARG N N 32.765 15.405 -25.970 1.00 . A A . 169 ARG N 1 1
6 18503 1 1 169 ARG NE N 33.895 13.766 -30.949 1.00 . A A . 169 ARG NE 1 1
6 18504 1 1 169 ARG NH1 N 34.957 12.198 -29.643 1.00 . A A . 169 ARG NH1 1 1
6 18505 1 1 169 ARG NH2 N 33.835 11.543 -31.535 1.00 . A A . 169 ARG NH2 1 1
6 18506 1 1 169 ARG O O 30.270 16.917 -27.995 1.00 . A A . 169 ARG O 1 1
6 18507 1 1 170 GLN C C 28.184 15.040 -27.180 1.00 . A A . 170 GLN C 1 1
6 18508 1 1 170 GLN CA C 29.288 14.326 -27.951 1.00 . A A . 170 GLN CA 1 1
6 18509 1 1 170 GLN CB C 29.135 12.812 -27.799 1.00 . A A . 170 GLN CB 1 1
6 18510 1 1 170 GLN CD C 29.947 10.638 -28.799 1.00 . A A . 170 GLN CD 1 1
6 18511 1 1 170 GLN CG C 29.437 12.039 -29.073 1.00 . A A . 170 GLN CG 1 1
6 18512 1 1 170 GLN H H 31.221 14.083 -27.123 1.00 . A A . 170 GLN H 1 1
6 18513 1 1 170 GLN HA H 29.206 14.584 -28.996 1.00 . A A . 170 GLN HA 1 1
6 18514 1 1 170 GLN HB2 H 29.808 12.469 -27.028 1.00 . A A . 170 GLN HB2 1 1
6 18515 1 1 170 GLN HB3 H 28.120 12.592 -27.504 1.00 . A A . 170 GLN HB3 1 1
6 18516 1 1 170 GLN HE21 H 31.052 10.690 -30.451 1.00 . A A . 170 GLN HE21 1 1
6 18517 1 1 170 GLN HE22 H 31.147 9.232 -29.529 1.00 . A A . 170 GLN HE22 1 1
6 18518 1 1 170 GLN HG2 H 28.533 11.968 -29.659 1.00 . A A . 170 GLN HG2 1 1
6 18519 1 1 170 GLN HG3 H 30.188 12.576 -29.635 1.00 . A A . 170 GLN HG3 1 1
6 18520 1 1 170 GLN N N 30.604 14.751 -27.488 1.00 . A A . 170 GLN N 1 1
6 18521 1 1 170 GLN NE2 N 30.801 10.135 -29.682 1.00 . A A . 170 GLN NE2 1 1
6 18522 1 1 170 GLN O O 27.293 15.648 -27.773 1.00 . A A . 170 GLN O 1 1
6 18523 1 1 170 GLN OE1 O 29.577 10.014 -27.804 1.00 . A A . 170 GLN OE1 1 1
6 18524 1 1 171 GLU C C 27.628 17.053 -24.720 1.00 . A A . 171 GLU C 1 1
6 18525 1 1 171 GLU CA C 27.252 15.602 -25.003 1.00 . A A . 171 GLU CA 1 1
6 18526 1 1 171 GLU CB C 27.106 14.835 -23.687 1.00 . A A . 171 GLU CB 1 1
6 18527 1 1 171 GLU CD C 25.774 13.070 -24.906 1.00 . A A . 171 GLU CD 1 1
6 18528 1 1 171 GLU CG C 26.847 13.349 -23.873 1.00 . A A . 171 GLU CG 1 1
6 18529 1 1 171 GLU H H 28.983 14.464 -25.440 1.00 . A A . 171 GLU H 1 1
6 18530 1 1 171 GLU HA H 26.308 15.583 -25.526 1.00 . A A . 171 GLU HA 1 1
6 18531 1 1 171 GLU HB2 H 28.014 14.953 -23.113 1.00 . A A . 171 GLU HB2 1 1
6 18532 1 1 171 GLU HB3 H 26.282 15.255 -23.129 1.00 . A A . 171 GLU HB3 1 1
6 18533 1 1 171 GLU HG2 H 27.763 12.874 -24.191 1.00 . A A . 171 GLU HG2 1 1
6 18534 1 1 171 GLU HG3 H 26.535 12.930 -22.928 1.00 . A A . 171 GLU HG3 1 1
6 18535 1 1 171 GLU N N 28.248 14.963 -25.854 1.00 . A A . 171 GLU N 1 1
6 18536 1 1 171 GLU O O 26.772 17.938 -24.719 1.00 . A A . 171 GLU O 1 1
6 18537 1 1 171 GLU OE1 O 24.578 13.130 -24.552 1.00 . A A . 171 GLU OE1 1 1
6 18538 1 1 171 GLU OE2 O 26.130 12.790 -26.070 1.00 . A A . 171 GLU OE2 1 1
6 18539 1 1 172 ILE C C 28.875 19.637 -25.215 1.00 . A A . 172 ILE C 1 1
6 18540 1 1 172 ILE CA C 29.403 18.632 -24.196 1.00 . A A . 172 ILE CA 1 1
6 18541 1 1 172 ILE CB C 30.942 18.681 -24.194 1.00 . A A . 172 ILE CB 1 1
6 18542 1 1 172 ILE CD1 C 31.164 18.318 -21.684 1.00 . A A . 172 ILE CD1 1 1
6 18543 1 1 172 ILE CG1 C 31.501 17.808 -23.068 1.00 . A A . 172 ILE CG1 1 1
6 18544 1 1 172 ILE CG2 C 31.426 20.116 -24.048 1.00 . A A . 172 ILE CG2 1 1
6 18545 1 1 172 ILE H H 29.547 16.542 -24.495 1.00 . A A . 172 ILE H 1 1
6 18546 1 1 172 ILE HA H 29.052 18.914 -23.214 1.00 . A A . 172 ILE HA 1 1
6 18547 1 1 172 ILE HB H 31.294 18.303 -25.142 1.00 . A A . 172 ILE HB 1 1
6 18548 1 1 172 ILE HD11 H 30.094 18.424 -21.590 1.00 . A A . 172 ILE HD11 1 1
6 18549 1 1 172 ILE HD12 H 31.525 17.619 -20.945 1.00 . A A . 172 ILE HD12 1 1
6 18550 1 1 172 ILE HD13 H 31.635 19.279 -21.531 1.00 . A A . 172 ILE HD13 1 1
6 18551 1 1 172 ILE N N 28.913 17.289 -24.480 1.00 . A A . 172 ILE N 1 1
6 18552 1 1 172 ILE O O 28.268 20.643 -24.852 1.00 . A A . 172 ILE O 1 1
6 18553 1 1 173 GLY C C 27.203 20.657 -27.362 1.00 . A A . 173 GLY C 1 1
6 18554 1 1 173 GLY CA C 28.650 20.241 -27.545 1.00 . A A . 173 GLY CA 1 1
6 18555 1 1 173 GLY H H 29.600 18.537 -26.723 1.00 . A A . 173 GLY H 1 1
6 18556 1 1 173 GLY HA2 H 29.269 21.126 -27.552 1.00 . A A . 173 GLY HA2 1 1
6 18557 1 1 173 GLY HA3 H 28.750 19.737 -28.495 1.00 . A A . 173 GLY HA3 1 1
6 18558 1 1 173 GLY N N 29.110 19.354 -26.493 1.00 . A A . 173 GLY N 1 1
6 18559 1 1 173 GLY O O 26.859 21.824 -27.545 1.00 . A A . 173 GLY O 1 1
6 18560 1 1 174 GLN C C 24.733 20.949 -25.644 1.00 . A A . 174 GLN C 1 1
6 18561 1 1 174 GLN CA C 24.938 19.972 -26.797 1.00 . A A . 174 GLN CA 1 1
6 18562 1 1 174 GLN CB C 24.181 18.671 -26.520 1.00 . A A . 174 GLN CB 1 1
6 18563 1 1 174 GLN CD C 24.303 16.796 -28.209 1.00 . A A . 174 GLN CD 1 1
6 18564 1 1 174 GLN CG C 23.570 18.046 -27.763 1.00 . A A . 174 GLN CG 1 1
6 18565 1 1 174 GLN H H 26.691 18.788 -26.872 1.00 . A A . 174 GLN H 1 1
6 18566 1 1 174 GLN HA H 24.552 20.416 -27.702 1.00 . A A . 174 GLN HA 1 1
6 18567 1 1 174 GLN HB2 H 24.864 17.958 -26.082 1.00 . A A . 174 GLN HB2 1 1
6 18568 1 1 174 GLN HB3 H 23.386 18.874 -25.817 1.00 . A A . 174 GLN HB3 1 1
6 18569 1 1 174 GLN HE21 H 23.781 15.863 -26.533 1.00 . A A . 174 GLN HE21 1 1
6 18570 1 1 174 GLN HE22 H 24.736 14.942 -27.639 1.00 . A A . 174 GLN HE22 1 1
6 18571 1 1 174 GLN HG2 H 22.543 17.786 -27.552 1.00 . A A . 174 GLN HG2 1 1
6 18572 1 1 174 GLN HG3 H 23.600 18.769 -28.565 1.00 . A A . 174 GLN HG3 1 1
6 18573 1 1 174 GLN N N 26.355 19.699 -27.002 1.00 . A A . 174 GLN N 1 1
6 18574 1 1 174 GLN NE2 N 24.271 15.762 -27.376 1.00 . A A . 174 GLN NE2 1 1
6 18575 1 1 174 GLN O O 23.810 21.764 -25.666 1.00 . A A . 174 GLN O 1 1
6 18576 1 1 174 GLN OE1 O 24.892 16.760 -29.289 1.00 . A A . 174 GLN OE1 1 1
6 18577 1 1 175 ILE C C 25.929 23.161 -23.833 1.00 . A A . 175 ILE C 1 1
6 18578 1 1 175 ILE CA C 25.511 21.738 -23.479 1.00 . A A . 175 ILE CA 1 1
6 18579 1 1 175 ILE CB C 26.391 21.229 -22.322 1.00 . A A . 175 ILE CB 1 1
6 18580 1 1 175 ILE CD1 C 26.273 19.197 -20.794 1.00 . A A . 175 ILE CD1 1 1
6 18581 1 1 175 ILE CG1 C 26.304 19.705 -22.219 1.00 . A A . 175 ILE CG1 1 1
6 18582 1 1 175 ILE CG2 C 25.971 21.879 -21.012 1.00 . A A . 175 ILE CG2 1 1
6 18583 1 1 175 ILE H H 26.311 20.191 -24.680 1.00 . A A . 175 ILE H 1 1
6 18584 1 1 175 ILE HA H 24.483 21.749 -23.145 1.00 . A A . 175 ILE HA 1 1
6 18585 1 1 175 ILE HB H 27.413 21.512 -22.525 1.00 . A A . 175 ILE HB 1 1
6 18586 1 1 175 ILE HD11 H 27.074 19.653 -20.231 1.00 . A A . 175 ILE HD11 1 1
6 18587 1 1 175 ILE HD12 H 25.326 19.452 -20.341 1.00 . A A . 175 ILE HD12 1 1
6 18588 1 1 175 ILE HD13 H 26.397 18.124 -20.791 1.00 . A A . 175 ILE HD13 1 1
6 18589 1 1 175 ILE N N 25.598 20.861 -24.640 1.00 . A A . 175 ILE N 1 1
6 18590 1 1 175 ILE O O 25.518 24.121 -23.181 1.00 . A A . 175 ILE O 1 1
6 18591 1 1 176 VAL C C 26.489 25.047 -26.573 1.00 . A A . 176 VAL C 1 1
6 18592 1 1 176 VAL CA C 27.221 24.597 -25.315 1.00 . A A . 176 VAL CA 1 1
6 18593 1 1 176 VAL CB C 28.736 24.581 -25.593 1.00 . A A . 176 VAL CB 1 1
6 18594 1 1 176 VAL CG1 C 29.484 25.364 -24.524 1.00 . A A . 176 VAL CG1 1 1
6 18595 1 1 176 VAL CG2 C 29.248 23.151 -25.674 1.00 . A A . 176 VAL CG2 1 1
6 18596 1 1 176 VAL H H 27.043 22.488 -25.351 1.00 . A A . 176 VAL H 1 1
6 18597 1 1 176 VAL HA H 27.029 25.307 -24.524 1.00 . A A . 176 VAL HA 1 1
6 18598 1 1 176 VAL HB H 28.912 25.058 -26.546 1.00 . A A . 176 VAL HB 1 1
6 18599 1 1 176 VAL N N 26.749 23.290 -24.871 1.00 . A A . 176 VAL N 1 1
6 18600 1 1 176 VAL O O 25.441 24.505 -26.923 1.00 . A A . 176 VAL O 1 1
6 18601 1 1 177 GLY C C 27.013 25.918 -29.716 1.00 . A A . 177 GLY C 1 1
6 18602 1 1 177 GLY CA C 26.436 26.551 -28.466 1.00 . A A . 177 GLY CA 1 1
6 18603 1 1 177 GLY H H 27.885 26.439 -26.926 1.00 . A A . 177 GLY H 1 1
6 18604 1 1 177 GLY HA2 H 25.375 26.352 -28.431 1.00 . A A . 177 GLY HA2 1 1
6 18605 1 1 177 GLY HA3 H 26.589 27.620 -28.514 1.00 . A A . 177 GLY HA3 1 1
6 18606 1 1 177 GLY N N 27.049 26.044 -27.252 1.00 . A A . 177 GLY N 1 1
6 18607 1 1 177 GLY O O 26.566 26.202 -30.828 1.00 . A A . 177 GLY O 1 1
6 18608 1 1 178 CYS C C 28.588 22.869 -30.491 1.00 . A A . 178 CYS C 1 1
6 18609 1 1 178 CYS CA C 28.651 24.384 -30.658 1.00 . A A . 178 CYS CA 1 1
6 18610 1 1 178 CYS CB C 30.107 24.835 -30.786 1.00 . A A . 178 CYS CB 1 1
6 18611 1 1 178 CYS H H 28.322 24.872 -28.625 1.00 . A A . 178 CYS H 1 1
6 18612 1 1 178 CYS HA H 28.118 24.658 -31.556 1.00 . A A . 178 CYS HA 1 1
6 18613 1 1 178 CYS HB2 H 30.483 25.095 -29.808 1.00 . A A . 178 CYS HB2 1 1
6 18614 1 1 178 CYS HB3 H 30.694 24.021 -31.186 1.00 . A A . 178 CYS HB3 1 1
6 18615 1 1 178 CYS HG H 29.169 26.587 -32.383 1.00 . A A . 178 CYS HG 1 1
6 18616 1 1 178 CYS N N 28.010 25.058 -29.535 1.00 . A A . 178 CYS N 1 1
6 18617 1 1 178 CYS O O 28.507 22.361 -29.373 1.00 . A A . 178 CYS O 1 1
6 18618 1 1 178 CYS SG S 30.344 26.268 -31.863 1.00 . A A . 178 CYS SG 1 1
6 18619 1 1 179 SER C C 29.954 20.100 -31.388 1.00 . A A . 179 SER C 1 1
6 18620 1 1 179 SER CA C 28.565 20.697 -31.589 1.00 . A A . 179 SER CA 1 1
6 18621 1 1 179 SER CB C 27.955 20.171 -32.890 1.00 . A A . 179 SER CB 1 1
6 18622 1 1 179 SER H H 28.689 22.618 -32.472 1.00 . A A . 179 SER H 1 1
6 18623 1 1 179 SER HA H 27.936 20.403 -30.762 1.00 . A A . 179 SER HA 1 1
6 18624 1 1 179 SER HB2 H 28.353 19.190 -33.101 1.00 . A A . 179 SER HB2 1 1
6 18625 1 1 179 SER HB3 H 26.882 20.108 -32.782 1.00 . A A . 179 SER HB3 1 1
6 18626 1 1 179 SER HG H 29.173 20.912 -34.234 1.00 . A A . 179 SER HG 1 1
6 18627 1 1 179 SER N N 28.624 22.154 -31.611 1.00 . A A . 179 SER N 1 1
6 18628 1 1 179 SER O O 30.945 20.825 -31.294 1.00 . A A . 179 SER O 1 1
6 18629 1 1 179 SER OG O 28.255 21.029 -33.978 1.00 . A A . 179 SER OG 1 1
6 18630 1 1 180 ARG C C 32.294 18.482 -32.202 1.00 . A A . 180 ARG C 1 1
6 18631 1 1 180 ARG CA C 31.285 18.079 -31.131 1.00 . A A . 180 ARG CA 1 1
6 18632 1 1 180 ARG CB C 31.070 16.565 -31.162 1.00 . A A . 180 ARG CB 1 1
6 18633 1 1 180 ARG CD C 29.836 14.732 -32.359 1.00 . A A . 180 ARG CD 1 1
6 18634 1 1 180 ARG CG C 30.588 16.045 -32.506 1.00 . A A . 180 ARG CG 1 1
6 18635 1 1 180 ARG CZ C 30.102 12.370 -32.988 1.00 . A A . 180 ARG CZ 1 1
6 18636 1 1 180 ARG H H 29.193 18.251 -31.404 1.00 . A A . 180 ARG H 1 1
6 18637 1 1 180 ARG HA H 31.674 18.359 -30.163 1.00 . A A . 180 ARG HA 1 1
6 18638 1 1 180 ARG HB2 H 32.003 16.075 -30.925 1.00 . A A . 180 ARG HB2 1 1
6 18639 1 1 180 ARG HB3 H 30.336 16.303 -30.415 1.00 . A A . 180 ARG HB3 1 1
6 18640 1 1 180 ARG HD2 H 29.684 14.535 -31.308 1.00 . A A . 180 ARG HD2 1 1
6 18641 1 1 180 ARG HD3 H 28.879 14.823 -32.850 1.00 . A A . 180 ARG HD3 1 1
6 18642 1 1 180 ARG HE H 31.447 13.801 -33.336 1.00 . A A . 180 ARG HE 1 1
6 18643 1 1 180 ARG HG2 H 29.928 16.777 -32.949 1.00 . A A . 180 ARG HG2 1 1
6 18644 1 1 180 ARG HG3 H 31.441 15.892 -33.149 1.00 . A A . 180 ARG HG3 1 1
6 18645 1 1 180 ARG HH11 H 28.365 12.811 -32.055 1.00 . A A . 180 ARG HH11 1 1
6 18646 1 1 180 ARG HH12 H 28.566 11.149 -32.504 1.00 . A A . 180 ARG HH12 1 1
6 18647 1 1 180 ARG HH21 H 31.723 11.616 -33.932 1.00 . A A . 180 ARG HH21 1 1
6 18648 1 1 180 ARG HH22 H 30.476 10.471 -33.570 1.00 . A A . 180 ARG HH22 1 1
6 18649 1 1 180 ARG N N 30.018 18.774 -31.322 1.00 . A A . 180 ARG N 1 1
6 18650 1 1 180 ARG NE N 30.567 13.614 -32.950 1.00 . A A . 180 ARG NE 1 1
6 18651 1 1 180 ARG NH1 N 28.914 12.087 -32.472 1.00 . A A . 180 ARG NH1 1 1
6 18652 1 1 180 ARG NH2 N 30.826 11.406 -33.542 1.00 . A A . 180 ARG NH2 1 1
6 18653 1 1 180 ARG O O 33.500 18.308 -32.029 1.00 . A A . 180 ARG O 1 1
6 18654 1 1 181 GLU C C 33.473 20.669 -34.014 1.00 . A A . 181 GLU C 1 1
6 18655 1 1 181 GLU CA C 32.649 19.446 -34.408 1.00 . A A . 181 GLU CA 1 1
6 18656 1 1 181 GLU CB C 31.808 19.763 -35.647 1.00 . A A . 181 GLU CB 1 1
6 18657 1 1 181 GLU CD C 32.252 19.513 -38.122 1.00 . A A . 181 GLU CD 1 1
6 18658 1 1 181 GLU CG C 32.038 18.800 -36.801 1.00 . A A . 181 GLU CG 1 1
6 18659 1 1 181 GLU H H 30.821 19.133 -33.388 1.00 . A A . 181 GLU H 1 1
6 18660 1 1 181 GLU HA H 33.321 18.634 -34.639 1.00 . A A . 181 GLU HA 1 1
6 18661 1 1 181 GLU HB2 H 30.763 19.726 -35.378 1.00 . A A . 181 GLU HB2 1 1
6 18662 1 1 181 GLU HB3 H 32.049 20.760 -35.985 1.00 . A A . 181 GLU HB3 1 1
6 18663 1 1 181 GLU HG2 H 32.912 18.204 -36.586 1.00 . A A . 181 GLU HG2 1 1
6 18664 1 1 181 GLU HG3 H 31.177 18.155 -36.892 1.00 . A A . 181 GLU HG3 1 1
6 18665 1 1 181 GLU N N 31.791 19.020 -33.309 1.00 . A A . 181 GLU N 1 1
6 18666 1 1 181 GLU O O 34.703 20.644 -34.058 1.00 . A A . 181 GLU O 1 1
6 18667 1 1 181 GLU OE1 O 32.929 20.562 -38.126 1.00 . A A . 181 GLU OE1 1 1
6 18668 1 1 181 GLU OE2 O 31.741 19.023 -39.150 1.00 . A A . 181 GLU OE2 1 1
6 18669 1 1 182 THR C C 34.008 22.861 -31.813 1.00 . A A . 182 THR C 1 1
6 18670 1 1 182 THR CA C 33.451 22.972 -33.227 1.00 . A A . 182 THR CA 1 1
6 18671 1 1 182 THR CB C 32.493 24.176 -33.296 1.00 . A A . 182 THR CB 1 1
6 18672 1 1 182 THR CG2 C 32.805 25.047 -34.503 1.00 . A A . 182 THR CG2 1 1
6 18673 1 1 182 THR H H 31.806 21.697 -33.614 1.00 . A A . 182 THR H 1 1
6 18674 1 1 182 THR HA H 34.267 23.148 -33.913 1.00 . A A . 182 THR HA 1 1
6 18675 1 1 182 THR HB H 32.619 24.768 -32.401 1.00 . A A . 182 THR HB 1 1
6 18676 1 1 182 THR HG1 H 30.615 24.347 -33.875 1.00 . A A . 182 THR HG1 1 1
6 18677 1 1 182 THR HG21 H 33.210 24.434 -35.294 1.00 . A A . 182 THR HG21 1 1
6 18678 1 1 182 THR HG22 H 31.899 25.525 -34.846 1.00 . A A . 182 THR HG22 1 1
6 18679 1 1 182 THR HG23 H 33.527 25.801 -34.226 1.00 . A A . 182 THR HG23 1 1
6 18680 1 1 182 THR N N 32.785 21.739 -33.628 1.00 . A A . 182 THR N 1 1
6 18681 1 1 182 THR O O 35.164 23.204 -31.561 1.00 . A A . 182 THR O 1 1
6 18682 1 1 182 THR OG1 O 31.137 23.720 -33.368 1.00 . A A . 182 THR OG1 1 1
6 18683 1 1 183 VAL C C 34.786 21.280 -29.385 1.00 . A A . 183 VAL C 1 1
6 18684 1 1 183 VAL CA C 33.591 22.221 -29.501 1.00 . A A . 183 VAL CA 1 1
6 18685 1 1 183 VAL CB C 32.440 21.679 -28.633 1.00 . A A . 183 VAL CB 1 1
6 18686 1 1 183 VAL CG1 C 32.944 21.308 -27.247 1.00 . A A . 183 VAL CG1 1 1
6 18687 1 1 183 VAL CG2 C 31.315 22.700 -28.545 1.00 . A A . 183 VAL CG2 1 1
6 18688 1 1 183 VAL H H 32.271 22.123 -31.153 1.00 . A A . 183 VAL H 1 1
6 18689 1 1 183 VAL HA H 33.873 23.193 -29.124 1.00 . A A . 183 VAL HA 1 1
6 18690 1 1 183 VAL HB H 32.052 20.787 -29.102 1.00 . A A . 183 VAL HB 1 1
6 18691 1 1 183 VAL N N 33.180 22.379 -30.891 1.00 . A A . 183 VAL N 1 1
6 18692 1 1 183 VAL O O 35.810 21.630 -28.799 1.00 . A A . 183 VAL O 1 1
6 18693 1 1 184 GLY C C 37.058 19.700 -30.309 1.00 . A A . 184 GLY C 1 1
6 18694 1 1 184 GLY CA C 35.723 19.111 -29.898 1.00 . A A . 184 GLY CA 1 1
6 18695 1 1 184 GLY H H 33.808 19.860 -30.403 1.00 . A A . 184 GLY H 1 1
6 18696 1 1 184 GLY HA2 H 35.804 18.732 -28.890 1.00 . A A . 184 GLY HA2 1 1
6 18697 1 1 184 GLY HA3 H 35.485 18.293 -30.561 1.00 . A A . 184 GLY HA3 1 1
6 18698 1 1 184 GLY N N 34.648 20.084 -29.949 1.00 . A A . 184 GLY N 1 1
6 18699 1 1 184 GLY O O 38.108 19.266 -29.837 1.00 . A A . 184 GLY O 1 1
6 18700 1 1 185 ARG C C 39.033 21.920 -30.508 1.00 . A A . 185 ARG C 1 1
6 18701 1 1 185 ARG CA C 38.234 21.339 -31.671 1.00 . A A . 185 ARG CA 1 1
6 18702 1 1 185 ARG CB C 37.889 22.445 -32.670 1.00 . A A . 185 ARG CB 1 1
6 18703 1 1 185 ARG CD C 38.505 21.189 -34.758 1.00 . A A . 185 ARG CD 1 1
6 18704 1 1 185 ARG CG C 38.758 22.431 -33.918 1.00 . A A . 185 ARG CG 1 1
6 18705 1 1 185 ARG CZ C 39.801 21.689 -36.787 1.00 . A A . 185 ARG CZ 1 1
6 18706 1 1 185 ARG H H 36.150 20.994 -31.534 1.00 . A A . 185 ARG H 1 1
6 18707 1 1 185 ARG HA H 38.835 20.592 -32.167 1.00 . A A . 185 ARG HA 1 1
6 18708 1 1 185 ARG HB2 H 36.859 22.332 -32.974 1.00 . A A . 185 ARG HB2 1 1
6 18709 1 1 185 ARG HB3 H 38.010 23.402 -32.185 1.00 . A A . 185 ARG HB3 1 1
6 18710 1 1 185 ARG HD2 H 39.219 20.429 -34.478 1.00 . A A . 185 ARG HD2 1 1
6 18711 1 1 185 ARG HD3 H 37.505 20.835 -34.560 1.00 . A A . 185 ARG HD3 1 1
6 18712 1 1 185 ARG HE H 37.819 21.471 -36.725 1.00 . A A . 185 ARG HE 1 1
6 18713 1 1 185 ARG HG2 H 38.534 23.305 -34.511 1.00 . A A . 185 ARG HG2 1 1
6 18714 1 1 185 ARG HG3 H 39.796 22.450 -33.622 1.00 . A A . 185 ARG HG3 1 1
6 18715 1 1 185 ARG HH11 H 40.899 21.500 -35.102 1.00 . A A . 185 ARG HH11 1 1
6 18716 1 1 185 ARG HH12 H 41.800 21.852 -36.539 1.00 . A A . 185 ARG HH12 1 1
6 18717 1 1 185 ARG HH21 H 38.995 21.934 -38.624 1.00 . A A . 185 ARG HH21 1 1
6 18718 1 1 185 ARG HH22 H 40.716 22.100 -38.542 1.00 . A A . 185 ARG HH22 1 1
6 18719 1 1 185 ARG N N 37.018 20.692 -31.194 1.00 . A A . 185 ARG N 1 1
6 18720 1 1 185 ARG NE N 38.638 21.460 -36.187 1.00 . A A . 185 ARG NE 1 1
6 18721 1 1 185 ARG NH1 N 40.925 21.680 -36.085 1.00 . A A . 185 ARG NH1 1 1
6 18722 1 1 185 ARG NH2 N 39.841 21.927 -38.092 1.00 . A A . 185 ARG NH2 1 1
6 18723 1 1 185 ARG O O 40.258 21.807 -30.466 1.00 . A A . 185 ARG O 1 1
6 18724 1 1 186 ILE C C 39.349 22.078 -27.376 1.00 . A A . 186 ILE C 1 1
6 18725 1 1 186 ILE CA C 38.974 23.140 -28.404 1.00 . A A . 186 ILE CA 1 1
6 18726 1 1 186 ILE CB C 38.066 24.188 -27.734 1.00 . A A . 186 ILE CB 1 1
6 18727 1 1 186 ILE CD1 C 38.647 25.956 -29.470 1.00 . A A . 186 ILE CD1 1 1
6 18728 1 1 186 ILE CG1 C 37.548 25.185 -28.773 1.00 . A A . 186 ILE CG1 1 1
6 18729 1 1 186 ILE CG2 C 38.818 24.911 -26.627 1.00 . A A . 186 ILE CG2 1 1
6 18730 1 1 186 ILE H H 37.357 22.600 -29.657 1.00 . A A . 186 ILE H 1 1
6 18731 1 1 186 ILE HA H 39.874 23.635 -28.739 1.00 . A A . 186 ILE HA 1 1
6 18732 1 1 186 ILE HB H 37.227 23.674 -27.290 1.00 . A A . 186 ILE HB 1 1
6 18733 1 1 186 ILE HD11 H 39.373 25.266 -29.872 1.00 . A A . 186 ILE HD11 1 1
6 18734 1 1 186 ILE HD12 H 38.223 26.540 -30.274 1.00 . A A . 186 ILE HD12 1 1
6 18735 1 1 186 ILE HD13 H 39.129 26.616 -28.764 1.00 . A A . 186 ILE HD13 1 1
6 18736 1 1 186 ILE N N 38.330 22.542 -29.567 1.00 . A A . 186 ILE N 1 1
6 18737 1 1 186 ILE O O 40.308 22.241 -26.620 1.00 . A A . 186 ILE O 1 1
6 18738 1 1 187 LEU C C 40.227 19.298 -26.647 1.00 . A A . 187 LEU C 1 1
6 18739 1 1 187 LEU CA C 38.842 19.897 -26.422 1.00 . A A . 187 LEU CA 1 1
6 18740 1 1 187 LEU CB C 37.774 18.813 -26.572 1.00 . A A . 187 LEU CB 1 1
6 18741 1 1 187 LEU CD1 C 36.782 18.507 -24.291 1.00 . A A . 187 LEU CD1 1 1
6 18742 1 1 187 LEU CD2 C 36.061 20.431 -25.718 1.00 . A A . 187 LEU CD2 1 1
6 18743 1 1 187 LEU CG C 36.521 18.981 -25.712 1.00 . A A . 187 LEU CG 1 1
6 18744 1 1 187 LEU H H 37.839 20.916 -27.982 1.00 . A A . 187 LEU H 1 1
6 18745 1 1 187 LEU HA H 38.796 20.300 -25.421 1.00 . A A . 187 LEU HA 1 1
6 18746 1 1 187 LEU HB2 H 37.465 18.795 -27.606 1.00 . A A . 187 LEU HB2 1 1
6 18747 1 1 187 LEU HB3 H 38.227 17.865 -26.317 1.00 . A A . 187 LEU HB3 1 1
6 18748 1 1 187 LEU HD11 H 37.644 17.858 -24.280 1.00 . A A . 187 LEU HD11 1 1
6 18749 1 1 187 LEU HD12 H 36.965 19.361 -23.655 1.00 . A A . 187 LEU HD12 1 1
6 18750 1 1 187 LEU HD13 H 35.920 17.968 -23.927 1.00 . A A . 187 LEU HD13 1 1
6 18751 1 1 187 LEU HD21 H 36.241 20.862 -26.692 1.00 . A A . 187 LEU HD21 1 1
6 18752 1 1 187 LEU HD22 H 35.005 20.474 -25.495 1.00 . A A . 187 LEU HD22 1 1
6 18753 1 1 187 LEU HD23 H 36.609 20.985 -24.971 1.00 . A A . 187 LEU HD23 1 1
6 18754 1 1 187 LEU HG H 35.725 18.375 -26.124 1.00 . A A . 187 LEU HG 1 1
6 18755 1 1 187 LEU N N 38.589 20.989 -27.355 1.00 . A A . 187 LEU N 1 1
6 18756 1 1 187 LEU O O 40.853 18.788 -25.718 1.00 . A A . 187 LEU O 1 1
6 18757 1 1 188 LYS C C 43.111 19.533 -27.444 1.00 . A A . 188 LYS C 1 1
6 18758 1 1 188 LYS CA C 42.011 18.832 -28.235 1.00 . A A . 188 LYS CA 1 1
6 18759 1 1 188 LYS CB C 42.267 18.991 -29.736 1.00 . A A . 188 LYS CB 1 1
6 18760 1 1 188 LYS CD C 42.890 16.598 -30.178 1.00 . A A . 188 LYS CD 1 1
6 18761 1 1 188 LYS CE C 42.151 15.488 -29.446 1.00 . A A . 188 LYS CE 1 1
6 18762 1 1 188 LYS CG C 41.957 17.742 -30.542 1.00 . A A . 188 LYS CG 1 1
6 18763 1 1 188 LYS H H 40.153 19.782 -28.585 1.00 . A A . 188 LYS H 1 1
6 18764 1 1 188 LYS HA H 42.020 17.781 -27.987 1.00 . A A . 188 LYS HA 1 1
6 18765 1 1 188 LYS HB2 H 41.653 19.797 -30.109 1.00 . A A . 188 LYS HB2 1 1
6 18766 1 1 188 LYS HB3 H 43.307 19.242 -29.886 1.00 . A A . 188 LYS HB3 1 1
6 18767 1 1 188 LYS HD2 H 43.319 16.193 -31.083 1.00 . A A . 188 LYS HD2 1 1
6 18768 1 1 188 LYS HD3 H 43.677 16.976 -29.542 1.00 . A A . 188 LYS HD3 1 1
6 18769 1 1 188 LYS HE2 H 42.871 14.886 -28.913 1.00 . A A . 188 LYS HE2 1 1
6 18770 1 1 188 LYS HE3 H 41.464 15.935 -28.743 1.00 . A A . 188 LYS HE3 1 1
6 18771 1 1 188 LYS HG2 H 40.940 17.439 -30.343 1.00 . A A . 188 LYS HG2 1 1
6 18772 1 1 188 LYS HG3 H 42.070 17.966 -31.593 1.00 . A A . 188 LYS HG3 1 1
6 18773 1 1 188 LYS HZ1 H 41.502 14.958 -31.359 1.00 . A A . 188 LYS HZ1 1 1
6 18774 1 1 188 LYS HZ2 H 41.738 13.639 -30.326 1.00 . A A . 188 LYS HZ2 1 1
6 18775 1 1 188 LYS HZ3 H 40.378 14.628 -30.139 1.00 . A A . 188 LYS HZ3 1 1
6 18776 1 1 188 LYS N N 40.699 19.364 -27.887 1.00 . A A . 188 LYS N 1 1
6 18777 1 1 188 LYS NZ N 41.389 14.617 -30.383 1.00 . A A . 188 LYS NZ 1 1
6 18778 1 1 188 LYS O O 44.176 18.964 -27.207 1.00 . A A . 188 LYS O 1 1
6 18779 1 1 189 MET C C 43.817 21.114 -24.807 1.00 . A A . 189 MET C 1 1
6 18780 1 1 189 MET CA C 43.810 21.547 -26.270 1.00 . A A . 189 MET CA 1 1
6 18781 1 1 189 MET CB C 43.492 23.040 -26.371 1.00 . A A . 189 MET CB 1 1
6 18782 1 1 189 MET CE C 43.723 22.867 -29.426 1.00 . A A . 189 MET CE 1 1
6 18783 1 1 189 MET CG C 44.611 23.858 -26.995 1.00 . A A . 189 MET CG 1 1
6 18784 1 1 189 MET H H 41.977 21.169 -27.257 1.00 . A A . 189 MET H 1 1
6 18785 1 1 189 MET HA H 44.788 21.367 -26.691 1.00 . A A . 189 MET HA 1 1
6 18786 1 1 189 MET HB2 H 42.604 23.166 -26.972 1.00 . A A . 189 MET HB2 1 1
6 18787 1 1 189 MET HB3 H 43.304 23.424 -25.380 1.00 . A A . 189 MET HB3 1 1
6 18788 1 1 189 MET HE1 H 44.128 22.041 -28.860 1.00 . A A . 189 MET HE1 1 1
6 18789 1 1 189 MET HE2 H 42.644 22.802 -29.437 1.00 . A A . 189 MET HE2 1 1
6 18790 1 1 189 MET HE3 H 44.097 22.827 -30.438 1.00 . A A . 189 MET HE3 1 1
6 18791 1 1 189 MET HG2 H 44.792 24.726 -26.378 1.00 . A A . 189 MET HG2 1 1
6 18792 1 1 189 MET HG3 H 45.504 23.253 -27.031 1.00 . A A . 189 MET HG3 1 1
6 18793 1 1 189 MET N N 42.844 20.770 -27.037 1.00 . A A . 189 MET N 1 1
6 18794 1 1 189 MET O O 44.852 20.712 -24.273 1.00 . A A . 189 MET O 1 1
6 18795 1 1 189 MET SD S 44.218 24.411 -28.666 1.00 . A A . 189 MET SD 1 1
6 18796 1 1 190 LEU C C 42.861 19.340 -22.569 1.00 . A A . 190 LEU C 1 1
6 18797 1 1 190 LEU CA C 42.530 20.817 -22.763 1.00 . A A . 190 LEU CA 1 1
6 18798 1 1 190 LEU CB C 41.113 21.104 -22.262 1.00 . A A . 190 LEU CB 1 1
6 18799 1 1 190 LEU CD1 C 39.358 19.355 -22.641 1.00 . A A . 190 LEU CD1 1 1
6 18800 1 1 190 LEU CD2 C 38.917 21.728 -23.297 1.00 . A A . 190 LEU CD2 1 1
6 18801 1 1 190 LEU CG C 39.974 20.640 -23.171 1.00 . A A . 190 LEU CG 1 1
6 18802 1 1 190 LEU H H 41.868 21.527 -24.643 1.00 . A A . 190 LEU H 1 1
6 18803 1 1 190 LEU HA H 43.231 21.408 -22.193 1.00 . A A . 190 LEU HA 1 1
6 18804 1 1 190 LEU HB2 H 40.994 20.615 -21.308 1.00 . A A . 190 LEU HB2 1 1
6 18805 1 1 190 LEU HB3 H 41.020 22.172 -22.131 1.00 . A A . 190 LEU HB3 1 1
6 18806 1 1 190 LEU HD11 H 39.979 18.956 -21.852 1.00 . A A . 190 LEU HD11 1 1
6 18807 1 1 190 LEU HD12 H 38.372 19.561 -22.253 1.00 . A A . 190 LEU HD12 1 1
6 18808 1 1 190 LEU HD13 H 39.286 18.633 -23.441 1.00 . A A . 190 LEU HD13 1 1
6 18809 1 1 190 LEU HD21 H 39.047 22.450 -22.504 1.00 . A A . 190 LEU HD21 1 1
6 18810 1 1 190 LEU HD22 H 39.020 22.220 -24.253 1.00 . A A . 190 LEU HD22 1 1
6 18811 1 1 190 LEU HD23 H 37.935 21.285 -23.224 1.00 . A A . 190 LEU HD23 1 1
6 18812 1 1 190 LEU HG H 40.368 20.439 -24.157 1.00 . A A . 190 LEU HG 1 1
6 18813 1 1 190 LEU N N 42.658 21.199 -24.165 1.00 . A A . 190 LEU N 1 1
6 18814 1 1 190 LEU O O 43.614 18.977 -21.666 1.00 . A A . 190 LEU O 1 1
6 18815 1 1 191 GLU C C 44.025 16.752 -23.343 1.00 . A A . 191 GLU C 1 1
6 18816 1 1 191 GLU CA C 42.530 17.058 -23.346 1.00 . A A . 191 GLU CA 1 1
6 18817 1 1 191 GLU CB C 41.854 16.344 -24.518 1.00 . A A . 191 GLU CB 1 1
6 18818 1 1 191 GLU CD C 43.699 15.418 -25.975 1.00 . A A . 191 GLU CD 1 1
6 18819 1 1 191 GLU CG C 42.615 16.468 -25.827 1.00 . A A . 191 GLU CG 1 1
6 18820 1 1 191 GLU H H 41.702 18.845 -24.122 1.00 . A A . 191 GLU H 1 1
6 18821 1 1 191 GLU HA H 42.099 16.700 -22.423 1.00 . A A . 191 GLU HA 1 1
6 18822 1 1 191 GLU HB2 H 41.759 15.295 -24.279 1.00 . A A . 191 GLU HB2 1 1
6 18823 1 1 191 GLU HB3 H 40.868 16.762 -24.658 1.00 . A A . 191 GLU HB3 1 1
6 18824 1 1 191 GLU HG2 H 41.919 16.362 -26.646 1.00 . A A . 191 GLU HG2 1 1
6 18825 1 1 191 GLU HG3 H 43.073 17.446 -25.871 1.00 . A A . 191 GLU HG3 1 1
6 18826 1 1 191 GLU N N 42.293 18.495 -23.423 1.00 . A A . 191 GLU N 1 1
6 18827 1 1 191 GLU O O 44.452 15.695 -22.879 1.00 . A A . 191 GLU O 1 1
6 18828 1 1 191 GLU OE1 O 43.444 14.249 -25.615 1.00 . A A . 191 GLU OE1 1 1
6 18829 1 1 191 GLU OE2 O 44.801 15.764 -26.449 1.00 . A A . 191 GLU OE2 1 1
6 18830 1 1 192 ASP C C 46.927 18.103 -22.681 1.00 . A A . 192 ASP C 1 1
6 18831 1 1 192 ASP CA C 46.262 17.515 -23.922 1.00 . A A . 192 ASP CA 1 1
6 18832 1 1 192 ASP CB C 46.824 18.179 -25.180 1.00 . A A . 192 ASP CB 1 1
6 18833 1 1 192 ASP CG C 48.208 17.671 -25.533 1.00 . A A . 192 ASP CG 1 1
6 18834 1 1 192 ASP H H 44.414 18.506 -24.219 1.00 . A A . 192 ASP H 1 1
6 18835 1 1 192 ASP HA H 46.471 16.457 -23.961 1.00 . A A . 192 ASP HA 1 1
6 18836 1 1 192 ASP HB2 H 46.164 17.978 -26.012 1.00 . A A . 192 ASP HB2 1 1
6 18837 1 1 192 ASP HB3 H 46.881 19.246 -25.022 1.00 . A A . 192 ASP HB3 1 1
6 18838 1 1 192 ASP N N 44.814 17.684 -23.865 1.00 . A A . 192 ASP N 1 1
6 18839 1 1 192 ASP O O 48.108 18.446 -22.704 1.00 . A A . 192 ASP O 1 1
6 18840 1 1 192 ASP OD1 O 48.307 16.558 -26.091 1.00 . A A . 192 ASP OD1 1 1
6 18841 1 1 192 ASP OD2 O 49.192 18.387 -25.253 1.00 . A A . 192 ASP OD2 1 1
6 18842 1 1 193 GLN C C 47.009 20.244 -20.504 1.00 . A A . 193 GLN C 1 1
6 18843 1 1 193 GLN CA C 46.675 18.763 -20.353 1.00 . A A . 193 GLN CA 1 1
6 18844 1 1 193 GLN CB C 47.918 17.991 -19.907 1.00 . A A . 193 GLN CB 1 1
6 18845 1 1 193 GLN CD C 48.297 15.743 -18.818 1.00 . A A . 193 GLN CD 1 1
6 18846 1 1 193 GLN CG C 47.775 16.483 -20.034 1.00 . A A . 193 GLN CG 1 1
6 18847 1 1 193 GLN H H 45.226 17.924 -21.647 1.00 . A A . 193 GLN H 1 1
6 18848 1 1 193 GLN HA H 45.907 18.655 -19.602 1.00 . A A . 193 GLN HA 1 1
6 18849 1 1 193 GLN HB2 H 48.757 18.304 -20.511 1.00 . A A . 193 GLN HB2 1 1
6 18850 1 1 193 GLN HB3 H 48.121 18.226 -18.873 1.00 . A A . 193 GLN HB3 1 1
6 18851 1 1 193 GLN HE21 H 47.076 14.219 -19.193 1.00 . A A . 193 GLN HE21 1 1
6 18852 1 1 193 GLN HE22 H 48.084 14.049 -17.800 1.00 . A A . 193 GLN HE22 1 1
6 18853 1 1 193 GLN HG2 H 46.730 16.242 -20.162 1.00 . A A . 193 GLN HG2 1 1
6 18854 1 1 193 GLN HG3 H 48.328 16.154 -20.902 1.00 . A A . 193 GLN HG3 1 1
6 18855 1 1 193 GLN N N 46.160 18.216 -21.602 1.00 . A A . 193 GLN N 1 1
6 18856 1 1 193 GLN NE2 N 47.765 14.550 -18.578 1.00 . A A . 193 GLN NE2 1 1
6 18857 1 1 193 GLN O O 48.146 20.659 -20.288 1.00 . A A . 193 GLN O 1 1
6 18858 1 1 193 GLN OE1 O 49.167 16.238 -18.102 1.00 . A A . 193 GLN OE1 1 1
6 18859 1 1 194 ASN C C 45.086 23.256 -20.368 1.00 . A A . 194 ASN C 1 1
6 18860 1 1 194 ASN CA C 46.197 22.470 -21.059 1.00 . A A . 194 ASN CA 1 1
6 18861 1 1 194 ASN CB C 46.231 22.817 -22.549 1.00 . A A . 194 ASN CB 1 1
6 18862 1 1 194 ASN CG C 47.120 24.009 -22.845 1.00 . A A . 194 ASN CG 1 1
6 18863 1 1 194 ASN H H 45.123 20.646 -21.036 1.00 . A A . 194 ASN H 1 1
6 18864 1 1 194 ASN HA H 47.143 22.739 -20.614 1.00 . A A . 194 ASN HA 1 1
6 18865 1 1 194 ASN HB2 H 46.605 21.967 -23.102 1.00 . A A . 194 ASN HB2 1 1
6 18866 1 1 194 ASN HB3 H 45.230 23.046 -22.883 1.00 . A A . 194 ASN HB3 1 1
6 18867 1 1 194 ASN HD21 H 45.567 25.240 -22.682 1.00 . A A . 194 ASN HD21 1 1
6 18868 1 1 194 ASN HD22 H 47.081 25.986 -23.050 1.00 . A A . 194 ASN HD22 1 1
6 18869 1 1 194 ASN N N 46.009 21.036 -20.878 1.00 . A A . 194 ASN N 1 1
6 18870 1 1 194 ASN ND2 N 46.530 25.198 -22.860 1.00 . A A . 194 ASN ND2 1 1
6 18871 1 1 194 ASN O O 45.039 24.484 -20.446 1.00 . A A . 194 ASN O 1 1
6 18872 1 1 194 ASN OD1 O 48.324 23.862 -23.057 1.00 . A A . 194 ASN OD1 1 1
6 18873 1 1 195 LEU C C 42.219 22.124 -18.290 1.00 . A A . 195 LEU C 1 1
6 18874 1 1 195 LEU CA C 43.085 23.169 -18.985 1.00 . A A . 195 LEU CA 1 1
6 18875 1 1 195 LEU CB C 42.235 23.988 -19.958 1.00 . A A . 195 LEU CB 1 1
6 18876 1 1 195 LEU CD1 C 41.779 26.273 -20.882 1.00 . A A . 195 LEU CD1 1 1
6 18877 1 1 195 LEU CD2 C 40.968 25.667 -18.594 1.00 . A A . 195 LEU CD2 1 1
6 18878 1 1 195 LEU CG C 42.072 25.471 -19.623 1.00 . A A . 195 LEU CG 1 1
6 18879 1 1 195 LEU H H 44.286 21.565 -19.665 1.00 . A A . 195 LEU H 1 1
6 18880 1 1 195 LEU HA H 43.499 23.830 -18.238 1.00 . A A . 195 LEU HA 1 1
6 18881 1 1 195 LEU HB2 H 42.689 23.918 -20.934 1.00 . A A . 195 LEU HB2 1 1
6 18882 1 1 195 LEU HB3 H 41.249 23.544 -19.989 1.00 . A A . 195 LEU HB3 1 1
6 18883 1 1 195 LEU HD11 H 42.398 25.914 -21.690 1.00 . A A . 195 LEU HD11 1 1
6 18884 1 1 195 LEU HD12 H 40.739 26.159 -21.147 1.00 . A A . 195 LEU HD12 1 1
6 18885 1 1 195 LEU HD13 H 41.993 27.317 -20.701 1.00 . A A . 195 LEU HD13 1 1
6 18886 1 1 195 LEU HD21 H 41.215 25.123 -17.695 1.00 . A A . 195 LEU HD21 1 1
6 18887 1 1 195 LEU HD22 H 40.873 26.718 -18.365 1.00 . A A . 195 LEU HD22 1 1
6 18888 1 1 195 LEU HD23 H 40.034 25.299 -18.993 1.00 . A A . 195 LEU HD23 1 1
6 18889 1 1 195 LEU HG H 42.995 25.841 -19.200 1.00 . A A . 195 LEU HG 1 1
6 18890 1 1 195 LEU N N 44.195 22.540 -19.691 1.00 . A A . 195 LEU N 1 1
6 18891 1 1 195 LEU O O 41.866 22.274 -17.120 1.00 . A A . 195 LEU O 1 1
6 18892 1 1 196 ILE C C 41.437 18.645 -19.077 1.00 . A A . 196 ILE C 1 1
6 18893 1 1 196 ILE CA C 41.060 19.992 -18.470 1.00 . A A . 196 ILE CA 1 1
6 18894 1 1 196 ILE CB C 39.562 20.251 -18.713 1.00 . A A . 196 ILE CB 1 1
6 18895 1 1 196 ILE CD1 C 37.680 21.887 -18.202 1.00 . A A . 196 ILE CD1 1 1
6 18896 1 1 196 ILE CG1 C 39.079 21.425 -17.859 1.00 . A A . 196 ILE CG1 1 1
6 18897 1 1 196 ILE CG2 C 38.752 18.999 -18.408 1.00 . A A . 196 ILE CG2 1 1
6 18898 1 1 196 ILE H H 42.194 21.001 -19.944 1.00 . A A . 196 ILE H 1 1
6 18899 1 1 196 ILE HA H 41.230 19.954 -17.403 1.00 . A A . 196 ILE HA 1 1
6 18900 1 1 196 ILE HB H 39.426 20.493 -19.756 1.00 . A A . 196 ILE HB 1 1
6 18901 1 1 196 ILE HD11 H 37.005 21.045 -18.168 1.00 . A A . 196 ILE HD11 1 1
6 18902 1 1 196 ILE HD12 H 37.363 22.634 -17.491 1.00 . A A . 196 ILE HD12 1 1
6 18903 1 1 196 ILE HD13 H 37.675 22.311 -19.196 1.00 . A A . 196 ILE HD13 1 1
6 18904 1 1 196 ILE N N 41.882 21.064 -19.018 1.00 . A A . 196 ILE N 1 1
6 18905 1 1 196 ILE O O 41.616 18.527 -20.289 1.00 . A A . 196 ILE O 1 1
6 18906 1 1 197 SER C C 40.699 15.572 -19.261 1.00 . A A . 197 SER C 1 1
6 18907 1 1 197 SER CA C 41.912 16.291 -18.679 1.00 . A A . 197 SER CA 1 1
6 18908 1 1 197 SER CB C 42.494 15.477 -17.522 1.00 . A A . 197 SER CB 1 1
6 18909 1 1 197 SER H H 41.399 17.787 -17.272 1.00 . A A . 197 SER H 1 1
6 18910 1 1 197 SER HA H 42.661 16.391 -19.450 1.00 . A A . 197 SER HA 1 1
6 18911 1 1 197 SER HB2 H 43.518 15.776 -17.354 1.00 . A A . 197 SER HB2 1 1
6 18912 1 1 197 SER HB3 H 41.914 15.661 -16.629 1.00 . A A . 197 SER HB3 1 1
6 18913 1 1 197 SER HG H 43.278 13.837 -18.251 1.00 . A A . 197 SER HG 1 1
6 18914 1 1 197 SER N N 41.555 17.630 -18.227 1.00 . A A . 197 SER N 1 1
6 18915 1 1 197 SER O O 40.102 14.713 -18.613 1.00 . A A . 197 SER O 1 1
6 18916 1 1 197 SER OG O 42.465 14.090 -17.808 1.00 . A A . 197 SER OG 1 1
6 18917 1 1 198 ALA C C 39.630 14.108 -21.980 1.00 . A A . 198 ALA C 1 1
6 18918 1 1 198 ALA CA C 39.199 15.320 -21.161 1.00 . A A . 198 ALA CA 1 1
6 18919 1 1 198 ALA CB C 38.502 16.339 -22.050 1.00 . A A . 198 ALA CB 1 1
6 18920 1 1 198 ALA H H 40.855 16.622 -20.956 1.00 . A A . 198 ALA H 1 1
6 18921 1 1 198 ALA HA H 38.498 15.000 -20.404 1.00 . A A . 198 ALA HA 1 1
6 18922 1 1 198 ALA HB1 H 39.217 16.763 -22.740 1.00 . A A . 198 ALA HB1 1 1
6 18923 1 1 198 ALA HB2 H 37.712 15.854 -22.603 1.00 . A A . 198 ALA HB2 1 1
6 18924 1 1 198 ALA HB3 H 38.084 17.124 -21.437 1.00 . A A . 198 ALA HB3 1 1
6 18925 1 1 198 ALA N N 40.340 15.931 -20.490 1.00 . A A . 198 ALA N 1 1
6 18926 1 1 198 ALA O O 40.079 14.243 -23.119 1.00 . A A . 198 ALA O 1 1
6 18927 1 1 199 HIS C C 38.684 11.114 -22.849 1.00 . A A . 199 HIS C 1 1
6 18928 1 1 199 HIS CA C 39.864 11.686 -22.070 1.00 . A A . 199 HIS CA 1 1
6 18929 1 1 199 HIS CB C 40.368 10.658 -21.056 1.00 . A A . 199 HIS CB 1 1
6 18930 1 1 199 HIS CD2 C 42.439 12.039 -20.328 1.00 . A A . 199 HIS CD2 1 1
6 18931 1 1 199 HIS CE1 C 43.846 10.382 -20.044 1.00 . A A . 199 HIS CE1 1 1
6 18932 1 1 199 HIS CG C 41.780 10.892 -20.616 1.00 . A A . 199 HIS CG 1 1
6 18933 1 1 199 HIS H H 39.126 12.880 -20.485 1.00 . A A . 199 HIS H 1 1
6 18934 1 1 199 HIS HA H 40.660 11.915 -22.763 1.00 . A A . 199 HIS HA 1 1
6 18935 1 1 199 HIS HB2 H 39.738 10.690 -20.179 1.00 . A A . 199 HIS HB2 1 1
6 18936 1 1 199 HIS HB3 H 40.315 9.673 -21.496 1.00 . A A . 199 HIS HB3 1 1
6 18937 1 1 199 HIS HD1 H 42.513 8.918 -20.560 1.00 . A A . 199 HIS HD1 1 1
6 18938 1 1 199 HIS HD2 H 42.033 13.040 -20.367 1.00 . A A . 199 HIS HD2 1 1
6 18939 1 1 199 HIS HE1 H 44.741 9.821 -19.823 1.00 . A A . 199 HIS HE1 1 1
6 18940 1 1 199 HIS N N 39.490 12.923 -21.394 1.00 . A A . 199 HIS N 1 1
6 18941 1 1 199 HIS ND1 N 42.689 9.873 -20.430 1.00 . A A . 199 HIS ND1 1 1
6 18942 1 1 199 HIS NE2 N 43.721 11.695 -19.975 1.00 . A A . 199 HIS NE2 1 1
6 18943 1 1 199 HIS O O 38.522 9.898 -22.946 1.00 . A A . 199 HIS O 1 1
6 18944 1 1 200 GLY C C 35.557 11.128 -23.278 1.00 . A A . 200 GLY C 1 1
6 18945 1 1 200 GLY CA C 36.706 11.563 -24.165 1.00 . A A . 200 GLY CA 1 1
6 18946 1 1 200 GLY H H 38.040 12.957 -23.293 1.00 . A A . 200 GLY H 1 1
6 18947 1 1 200 GLY HA2 H 36.374 12.377 -24.793 1.00 . A A . 200 GLY HA2 1 1
6 18948 1 1 200 GLY HA3 H 36.996 10.733 -24.792 1.00 . A A . 200 GLY HA3 1 1
6 18949 1 1 200 GLY N N 37.861 12.000 -23.403 1.00 . A A . 200 GLY N 1 1
6 18950 1 1 200 GLY O O 35.114 11.879 -22.408 1.00 . A A . 200 GLY O 1 1
6 18951 1 1 201 LYS C C 34.100 9.767 -21.245 1.00 . A A . 201 LYS C 1 1
6 18952 1 1 201 LYS CA C 33.964 9.376 -22.713 1.00 . A A . 201 LYS CA 1 1
6 18953 1 1 201 LYS CB C 33.911 7.852 -22.843 1.00 . A A . 201 LYS CB 1 1
6 18954 1 1 201 LYS CD C 32.639 7.970 -25.006 1.00 . A A . 201 LYS CD 1 1
6 18955 1 1 201 LYS CE C 33.082 8.894 -26.130 1.00 . A A . 201 LYS CE 1 1
6 18956 1 1 201 LYS CG C 33.829 7.366 -24.279 1.00 . A A . 201 LYS CG 1 1
6 18957 1 1 201 LYS H H 35.464 9.360 -24.206 1.00 . A A . 201 LYS H 1 1
6 18958 1 1 201 LYS HA H 33.048 9.794 -23.102 1.00 . A A . 201 LYS HA 1 1
6 18959 1 1 201 LYS HB2 H 34.799 7.433 -22.393 1.00 . A A . 201 LYS HB2 1 1
6 18960 1 1 201 LYS HB3 H 33.043 7.487 -22.312 1.00 . A A . 201 LYS HB3 1 1
6 18961 1 1 201 LYS HD2 H 32.041 7.174 -25.424 1.00 . A A . 201 LYS HD2 1 1
6 18962 1 1 201 LYS HD3 H 32.046 8.535 -24.300 1.00 . A A . 201 LYS HD3 1 1
6 18963 1 1 201 LYS HE2 H 32.216 9.405 -26.521 1.00 . A A . 201 LYS HE2 1 1
6 18964 1 1 201 LYS HE3 H 33.777 9.619 -25.729 1.00 . A A . 201 LYS HE3 1 1
6 18965 1 1 201 LYS HG2 H 34.734 7.648 -24.797 1.00 . A A . 201 LYS HG2 1 1
6 18966 1 1 201 LYS HG3 H 33.731 6.290 -24.281 1.00 . A A . 201 LYS HG3 1 1
6 18967 1 1 201 LYS HZ1 H 33.261 7.239 -27.391 1.00 . A A . 201 LYS HZ1 1 1
6 18968 1 1 201 LYS HZ2 H 33.712 8.702 -28.112 1.00 . A A . 201 LYS HZ2 1 1
6 18969 1 1 201 LYS HZ3 H 34.738 7.958 -26.992 1.00 . A A . 201 LYS HZ3 1 1
6 18970 1 1 201 LYS N N 35.070 9.911 -23.498 1.00 . A A . 201 LYS N 1 1
6 18971 1 1 201 LYS NZ N 33.745 8.146 -27.234 1.00 . A A . 201 LYS NZ 1 1
6 18972 1 1 201 LYS O O 33.106 10.039 -20.569 1.00 . A A . 201 LYS O 1 1
6 18973 1 1 202 THR C C 36.282 11.514 -19.273 1.00 . A A . 202 THR C 1 1
6 18974 1 1 202 THR CA C 35.601 10.154 -19.369 1.00 . A A . 202 THR CA 1 1
6 18975 1 1 202 THR CB C 36.485 9.100 -18.675 1.00 . A A . 202 THR CB 1 1
6 18976 1 1 202 THR CG2 C 35.951 8.774 -17.289 1.00 . A A . 202 THR CG2 1 1
6 18977 1 1 202 THR H H 36.086 9.569 -21.344 1.00 . A A . 202 THR H 1 1
6 18978 1 1 202 THR HA H 34.655 10.198 -18.849 1.00 . A A . 202 THR HA 1 1
6 18979 1 1 202 THR HB H 37.484 9.499 -18.575 1.00 . A A . 202 THR HB 1 1
6 18980 1 1 202 THR HG1 H 37.377 7.466 -19.326 1.00 . A A . 202 THR HG1 1 1
6 18981 1 1 202 THR HG21 H 34.887 8.594 -17.345 1.00 . A A . 202 THR HG21 1 1
6 18982 1 1 202 THR HG22 H 36.445 7.891 -16.911 1.00 . A A . 202 THR HG22 1 1
6 18983 1 1 202 THR HG23 H 36.141 9.604 -16.625 1.00 . A A . 202 THR HG23 1 1
6 18984 1 1 202 THR N N 35.336 9.795 -20.756 1.00 . A A . 202 THR N 1 1
6 18985 1 1 202 THR O O 37.456 11.656 -19.617 1.00 . A A . 202 THR O 1 1
6 18986 1 1 202 THR OG1 O 36.535 7.907 -19.465 1.00 . A A . 202 THR OG1 1 1
6 18987 1 1 203 ILE C C 36.548 14.115 -17.235 1.00 . A A . 203 ILE C 1 1
6 18988 1 1 203 ILE CA C 36.074 13.860 -18.661 1.00 . A A . 203 ILE CA 1 1
6 18989 1 1 203 ILE CB C 35.026 14.923 -19.041 1.00 . A A . 203 ILE CB 1 1
6 18990 1 1 203 ILE CD1 C 35.621 14.765 -21.510 1.00 . A A . 203 ILE CD1 1 1
6 18991 1 1 203 ILE CG1 C 34.527 14.692 -20.468 1.00 . A A . 203 ILE CG1 1 1
6 18992 1 1 203 ILE CG2 C 35.613 16.319 -18.898 1.00 . A A . 203 ILE CG2 1 1
6 18993 1 1 203 ILE H H 34.611 12.335 -18.547 1.00 . A A . 203 ILE H 1 1
6 18994 1 1 203 ILE HA H 36.915 13.957 -19.332 1.00 . A A . 203 ILE HA 1 1
6 18995 1 1 203 ILE HB H 34.195 14.837 -18.358 1.00 . A A . 203 ILE HB 1 1
6 18996 1 1 203 ILE HD11 H 36.409 14.072 -21.252 1.00 . A A . 203 ILE HD11 1 1
6 18997 1 1 203 ILE HD12 H 35.216 14.504 -22.477 1.00 . A A . 203 ILE HD12 1 1
6 18998 1 1 203 ILE HD13 H 36.021 15.767 -21.544 1.00 . A A . 203 ILE HD13 1 1
6 18999 1 1 203 ILE N N 35.539 12.511 -18.804 1.00 . A A . 203 ILE N 1 1
6 19000 1 1 203 ILE O O 35.763 14.055 -16.288 1.00 . A A . 203 ILE O 1 1
6 19001 1 1 204 VAL C C 38.579 16.169 -15.545 1.00 . A A . 204 VAL C 1 1
6 19002 1 1 204 VAL CA C 38.417 14.671 -15.777 1.00 . A A . 204 VAL CA 1 1
6 19003 1 1 204 VAL CB C 39.787 13.987 -15.619 1.00 . A A . 204 VAL CB 1 1
6 19004 1 1 204 VAL CG1 C 40.398 14.321 -14.266 1.00 . A A . 204 VAL CG1 1 1
6 19005 1 1 204 VAL CG2 C 39.654 12.481 -15.795 1.00 . A A . 204 VAL CG2 1 1
6 19006 1 1 204 VAL H H 38.413 14.436 -17.881 1.00 . A A . 204 VAL H 1 1
6 19007 1 1 204 VAL HA H 37.749 14.271 -15.029 1.00 . A A . 204 VAL HA 1 1
6 19008 1 1 204 VAL HB H 40.445 14.361 -16.389 1.00 . A A . 204 VAL HB 1 1
6 19009 1 1 204 VAL N N 37.837 14.403 -17.088 1.00 . A A . 204 VAL N 1 1
6 19010 1 1 204 VAL O O 39.529 16.784 -16.030 1.00 . A A . 204 VAL O 1 1
6 19011 1 1 205 VAL C C 37.988 18.421 -13.024 1.00 . A A . 205 VAL C 1 1
6 19012 1 1 205 VAL CA C 37.686 18.177 -14.499 1.00 . A A . 205 VAL CA 1 1
6 19013 1 1 205 VAL CB C 36.355 18.864 -14.859 1.00 . A A . 205 VAL CB 1 1
6 19014 1 1 205 VAL CG1 C 36.381 19.358 -16.297 1.00 . A A . 205 VAL CG1 1 1
6 19015 1 1 205 VAL CG2 C 35.188 17.915 -14.633 1.00 . A A . 205 VAL CG2 1 1
6 19016 1 1 205 VAL H H 36.913 16.208 -14.439 1.00 . A A . 205 VAL H 1 1
6 19017 1 1 205 VAL HA H 38.469 18.622 -15.095 1.00 . A A . 205 VAL HA 1 1
6 19018 1 1 205 VAL HB H 36.227 19.718 -14.210 1.00 . A A . 205 VAL HB 1 1
6 19019 1 1 205 VAL N N 37.646 16.751 -14.798 1.00 . A A . 205 VAL N 1 1
6 19020 1 1 205 VAL O O 37.334 17.861 -12.145 1.00 . A A . 205 VAL O 1 1
6 19021 1 1 206 TYR C C 38.164 19.996 -10.563 1.00 . A A . 206 TYR C 1 1
6 19022 1 1 206 TYR CA C 39.374 19.579 -11.393 1.00 . A A . 206 TYR CA 1 1
6 19023 1 1 206 TYR CB C 40.421 20.694 -11.385 1.00 . A A . 206 TYR CB 1 1
6 19024 1 1 206 TYR CD1 C 42.279 19.454 -12.562 1.00 . A A . 206 TYR CD1 1 1
6 19025 1 1 206 TYR CD2 C 42.754 20.450 -10.450 1.00 . A A . 206 TYR CD2 1 1
6 19026 1 1 206 TYR CE1 C 43.578 18.991 -12.641 1.00 . A A . 206 TYR CE1 1 1
6 19027 1 1 206 TYR CE2 C 44.055 19.992 -10.521 1.00 . A A . 206 TYR CE2 1 1
6 19028 1 1 206 TYR CG C 41.844 20.190 -11.467 1.00 . A A . 206 TYR CG 1 1
6 19029 1 1 206 TYR CZ C 44.462 19.263 -11.618 1.00 . A A . 206 TYR CZ 1 1
6 19030 1 1 206 TYR H H 39.467 19.677 -13.505 1.00 . A A . 206 TYR H 1 1
6 19031 1 1 206 TYR HA H 39.807 18.690 -10.957 1.00 . A A . 206 TYR HA 1 1
6 19032 1 1 206 TYR HB2 H 40.251 21.344 -12.230 1.00 . A A . 206 TYR HB2 1 1
6 19033 1 1 206 TYR HB3 H 40.323 21.264 -10.473 1.00 . A A . 206 TYR HB3 1 1
6 19034 1 1 206 TYR HD1 H 42.432 21.022 -9.591 1.00 . A A . 206 TYR HD1 1 1
6 19035 1 1 206 TYR HD2 H 41.584 19.243 -13.362 1.00 . A A . 206 TYR HD2 1 1
6 19036 1 1 206 TYR HE1 H 44.748 20.205 -9.719 1.00 . A A . 206 TYR HE1 1 1
6 19037 1 1 206 TYR HE2 H 43.898 18.420 -13.500 1.00 . A A . 206 TYR HE2 1 1
6 19038 1 1 206 TYR HH H 45.938 18.230 -10.945 1.00 . A A . 206 TYR HH 1 1
6 19039 1 1 206 TYR N N 38.983 19.261 -12.762 1.00 . A A . 206 TYR N 1 1
6 19040 1 1 206 TYR O O 37.155 20.449 -11.101 1.00 . A A . 206 TYR O 1 1
6 19041 1 1 206 TYR OH O 45.758 18.804 -11.693 1.00 . A A . 206 TYR OH 1 1
6 19042 1 1 207 GLY C C 36.840 21.678 -8.443 1.00 . A A . 207 GLY C 1 1
6 19043 1 1 207 GLY CA C 37.183 20.204 -8.363 1.00 . A A . 207 GLY CA 1 1
6 19044 1 1 207 GLY H H 39.103 19.472 -8.874 1.00 . A A . 207 GLY H 1 1
6 19045 1 1 207 GLY HA2 H 36.310 19.627 -8.629 1.00 . A A . 207 GLY HA2 1 1
6 19046 1 1 207 GLY HA3 H 37.463 19.966 -7.347 1.00 . A A . 207 GLY HA3 1 1
6 19047 1 1 207 GLY N N 38.274 19.839 -9.248 1.00 . A A . 207 GLY N 1 1
6 19048 1 1 207 GLY O O 37.381 22.491 -7.693 1.00 . A A . 207 GLY O 1 1
6 19049 1 1 208 THR C C 36.684 24.271 -10.031 1.00 . A A . 208 THR C 1 1
6 19050 1 1 208 THR CA C 35.527 23.413 -9.534 1.00 . A A . 208 THR CA 1 1
6 19051 1 1 208 THR CB C 34.986 24.010 -8.221 1.00 . A A . 208 THR CB 1 1
6 19052 1 1 208 THR CG2 C 34.143 25.247 -8.496 1.00 . A A . 208 THR CG2 1 1
6 19053 1 1 208 THR H H 35.543 21.332 -9.924 1.00 . A A . 208 THR H 1 1
6 19054 1 1 208 THR HA H 34.734 23.434 -10.268 1.00 . A A . 208 THR HA 1 1
6 19055 1 1 208 THR HB H 35.824 24.295 -7.601 1.00 . A A . 208 THR HB 1 1
6 19056 1 1 208 THR HG1 H 33.554 22.657 -8.129 1.00 . A A . 208 THR HG1 1 1
6 19057 1 1 208 THR HG21 H 33.590 25.108 -9.413 1.00 . A A . 208 THR HG21 1 1
6 19058 1 1 208 THR HG22 H 33.454 25.402 -7.679 1.00 . A A . 208 THR HG22 1 1
6 19059 1 1 208 THR HG23 H 34.788 26.108 -8.593 1.00 . A A . 208 THR HG23 1 1
6 19060 1 1 208 THR N N 35.939 22.026 -9.356 1.00 . A A . 208 THR N 1 1
6 19061 1 1 208 THR O O 37.273 25.037 -9.268 1.00 . A A . 208 THR O 1 1
6 19062 1 1 208 THR OG1 O 34.199 23.036 -7.527 1.00 . A A . 208 THR OG1 1 1
6 19063 1 1 209 ARG C C 38.249 24.559 -13.391 1.00 . A A . 209 ARG C 1 1
6 19064 1 1 209 ARG CA C 38.092 24.903 -11.912 1.00 . A A . 209 ARG CA 1 1
6 19065 1 1 209 ARG CB C 39.403 24.629 -11.173 1.00 . A A . 209 ARG CB 1 1
6 19066 1 1 209 ARG CD C 41.138 26.271 -11.955 1.00 . A A . 209 ARG CD 1 1
6 19067 1 1 209 ARG CG C 40.185 25.888 -10.834 1.00 . A A . 209 ARG CG 1 1
6 19068 1 1 209 ARG CZ C 43.570 26.417 -12.282 1.00 . A A . 209 ARG CZ 1 1
6 19069 1 1 209 ARG H H 36.497 23.512 -11.872 1.00 . A A . 209 ARG H 1 1
6 19070 1 1 209 ARG HA H 37.850 25.951 -11.822 1.00 . A A . 209 ARG HA 1 1
6 19071 1 1 209 ARG HB2 H 39.182 24.111 -10.251 1.00 . A A . 209 ARG HB2 1 1
6 19072 1 1 209 ARG HB3 H 40.026 24.000 -11.790 1.00 . A A . 209 ARG HB3 1 1
6 19073 1 1 209 ARG HD2 H 41.110 25.501 -12.712 1.00 . A A . 209 ARG HD2 1 1
6 19074 1 1 209 ARG HD3 H 40.812 27.207 -12.382 1.00 . A A . 209 ARG HD3 1 1
6 19075 1 1 209 ARG HE H 42.649 26.523 -10.516 1.00 . A A . 209 ARG HE 1 1
6 19076 1 1 209 ARG HG2 H 39.491 26.700 -10.673 1.00 . A A . 209 ARG HG2 1 1
6 19077 1 1 209 ARG HG3 H 40.754 25.715 -9.932 1.00 . A A . 209 ARG HG3 1 1
6 19078 1 1 209 ARG HH11 H 42.498 26.174 -13.976 1.00 . A A . 209 ARG HH11 1 1
6 19079 1 1 209 ARG HH12 H 44.214 26.279 -14.193 1.00 . A A . 209 ARG HH12 1 1
6 19080 1 1 209 ARG HH21 H 44.910 26.662 -10.788 1.00 . A A . 209 ARG HH21 1 1
6 19081 1 1 209 ARG HH22 H 45.585 26.556 -12.378 1.00 . A A . 209 ARG HH22 1 1
6 19082 1 1 209 ARG N N 37.004 24.139 -11.314 1.00 . A A . 209 ARG N 1 1
6 19083 1 1 209 ARG NE N 42.511 26.418 -11.480 1.00 . A A . 209 ARG NE 1 1
6 19084 1 1 209 ARG NH1 N 43.414 26.278 -13.591 1.00 . A A . 209 ARG NH1 1 1
6 19085 1 1 209 ARG NH2 N 44.788 26.557 -11.774 1.00 . A A . 209 ARG NH2 1 1
6 19086 1 1 209 ARG O O 38.576 23.426 -13.743 1.00 . A A . 209 ARG O 1 1
7 19087 1 1 1 VAL C C 20.685 2.614 10.947 1.00 . A A . 1 VAL C 1 1
7 19088 1 1 1 VAL CA C 19.820 1.358 10.925 1.00 . A A . 1 VAL CA 1 1
7 19089 1 1 1 VAL CB C 19.502 0.942 12.373 1.00 . A A . 1 VAL CB 1 1
7 19090 1 1 1 VAL CG1 C 18.694 2.024 13.075 1.00 . A A . 1 VAL CG1 1 1
7 19091 1 1 1 VAL CG2 C 18.760 -0.386 12.395 1.00 . A A . 1 VAL CG2 1 1
7 19092 1 1 1 VAL HA H 18.890 1.582 10.424 1.00 . A A . 1 VAL HA 1 1
7 19093 1 1 1 VAL HB H 20.434 0.819 12.904 1.00 . A A . 1 VAL HB 1 1
7 19094 1 1 1 VAL N N 20.477 0.281 10.195 1.00 . A A . 1 VAL N 1 1
7 19095 1 1 1 VAL O O 20.177 3.728 11.080 1.00 . A A . 1 VAL O 1 1
7 19096 1 1 2 LEU C C 22.949 4.245 9.464 1.00 . A A . 2 LEU C 1 1
7 19097 1 1 2 LEU CA C 22.930 3.545 10.819 1.00 . A A . 2 LEU CA 1 1
7 19098 1 1 2 LEU CB C 24.336 3.057 11.174 1.00 . A A . 2 LEU CB 1 1
7 19099 1 1 2 LEU CD1 C 24.261 3.729 13.587 1.00 . A A . 2 LEU CD1 1 1
7 19100 1 1 2 LEU CD2 C 26.461 3.285 12.483 1.00 . A A . 2 LEU CD2 1 1
7 19101 1 1 2 LEU CG C 25.050 3.820 12.290 1.00 . A A . 2 LEU CG 1 1
7 19102 1 1 2 LEU H H 22.339 1.516 10.713 1.00 . A A . 2 LEU H 1 1
7 19103 1 1 2 LEU HA H 22.602 4.249 11.570 1.00 . A A . 2 LEU HA 1 1
7 19104 1 1 2 LEU HB2 H 24.261 2.024 11.475 1.00 . A A . 2 LEU HB2 1 1
7 19105 1 1 2 LEU HB3 H 24.944 3.127 10.283 1.00 . A A . 2 LEU HB3 1 1
7 19106 1 1 2 LEU HD11 H 23.807 2.752 13.665 1.00 . A A . 2 LEU HD11 1 1
7 19107 1 1 2 LEU HD12 H 24.926 3.883 14.424 1.00 . A A . 2 LEU HD12 1 1
7 19108 1 1 2 LEU HD13 H 23.492 4.486 13.595 1.00 . A A . 2 LEU HD13 1 1
7 19109 1 1 2 LEU HD21 H 26.973 3.268 11.532 1.00 . A A . 2 LEU HD21 1 1
7 19110 1 1 2 LEU HD22 H 26.998 3.925 13.170 1.00 . A A . 2 LEU HD22 1 1
7 19111 1 1 2 LEU HD23 H 26.415 2.284 12.886 1.00 . A A . 2 LEU HD23 1 1
7 19112 1 1 2 LEU HG H 25.121 4.863 12.016 1.00 . A A . 2 LEU HG 1 1
7 19113 1 1 2 LEU N N 21.993 2.427 10.815 1.00 . A A . 2 LEU N 1 1
7 19114 1 1 2 LEU O O 22.915 3.596 8.419 1.00 . A A . 2 LEU O 1 1
7 19115 1 1 3 GLY C C 21.707 6.294 7.520 1.00 . A A . 3 GLY C 1 1
7 19116 1 1 3 GLY CA C 23.031 6.338 8.257 1.00 . A A . 3 GLY CA 1 1
7 19117 1 1 3 GLY H H 23.031 6.037 10.353 1.00 . A A . 3 GLY H 1 1
7 19118 1 1 3 GLY HA2 H 23.267 7.366 8.489 1.00 . A A . 3 GLY HA2 1 1
7 19119 1 1 3 GLY HA3 H 23.801 5.938 7.614 1.00 . A A . 3 GLY HA3 1 1
7 19120 1 1 3 GLY N N 23.006 5.573 9.490 1.00 . A A . 3 GLY N 1 1
7 19121 1 1 3 GLY O O 21.405 5.322 6.828 1.00 . A A . 3 GLY O 1 1
7 19122 1 1 4 LYS C C 19.548 8.629 6.076 1.00 . A A . 4 LYS C 1 1
7 19123 1 1 4 LYS CA C 19.613 7.427 7.014 1.00 . A A . 4 LYS CA 1 1
7 19124 1 1 4 LYS CB C 18.497 7.520 8.057 1.00 . A A . 4 LYS CB 1 1
7 19125 1 1 4 LYS CD C 16.663 6.340 9.303 1.00 . A A . 4 LYS CD 1 1
7 19126 1 1 4 LYS CE C 15.650 5.229 9.072 1.00 . A A . 4 LYS CE 1 1
7 19127 1 1 4 LYS CG C 17.882 6.177 8.411 1.00 . A A . 4 LYS CG 1 1
7 19128 1 1 4 LYS H H 21.209 8.093 8.235 1.00 . A A . 4 LYS H 1 1
7 19129 1 1 4 LYS HA H 19.478 6.526 6.435 1.00 . A A . 4 LYS HA 1 1
7 19130 1 1 4 LYS HB2 H 18.899 7.957 8.959 1.00 . A A . 4 LYS HB2 1 1
7 19131 1 1 4 LYS HB3 H 17.715 8.161 7.674 1.00 . A A . 4 LYS HB3 1 1
7 19132 1 1 4 LYS HD2 H 16.977 6.316 10.336 1.00 . A A . 4 LYS HD2 1 1
7 19133 1 1 4 LYS HD3 H 16.196 7.291 9.090 1.00 . A A . 4 LYS HD3 1 1
7 19134 1 1 4 LYS HE2 H 14.663 5.663 9.026 1.00 . A A . 4 LYS HE2 1 1
7 19135 1 1 4 LYS HE3 H 15.875 4.745 8.133 1.00 . A A . 4 LYS HE3 1 1
7 19136 1 1 4 LYS HG2 H 17.584 5.677 7.501 1.00 . A A . 4 LYS HG2 1 1
7 19137 1 1 4 LYS HG3 H 18.618 5.579 8.929 1.00 . A A . 4 LYS HG3 1 1
7 19138 1 1 4 LYS HZ1 H 15.685 4.683 11.088 1.00 . A A . 4 LYS HZ1 1 1
7 19139 1 1 4 LYS HZ2 H 14.850 3.595 10.098 1.00 . A A . 4 LYS HZ2 1 1
7 19140 1 1 4 LYS HZ3 H 16.541 3.630 10.079 1.00 . A A . 4 LYS HZ3 1 1
7 19141 1 1 4 LYS N N 20.913 7.348 7.670 1.00 . A A . 4 LYS N 1 1
7 19142 1 1 4 LYS NZ N 15.683 4.213 10.160 1.00 . A A . 4 LYS NZ 1 1
7 19143 1 1 4 LYS O O 20.328 9.575 6.187 1.00 . A A . 4 LYS O 1 1
7 19144 1 1 5 PRO C C 17.859 10.943 4.801 1.00 . A A . 5 PRO C 1 1
7 19145 1 1 5 PRO CA C 18.406 9.673 4.159 1.00 . A A . 5 PRO CA 1 1
7 19146 1 1 5 PRO CB C 17.388 9.089 3.176 1.00 . A A . 5 PRO CB 1 1
7 19147 1 1 5 PRO CD C 17.632 7.497 4.942 1.00 . A A . 5 PRO CD 1 1
7 19148 1 1 5 PRO CG C 16.642 8.069 3.965 1.00 . A A . 5 PRO CG 1 1
7 19149 1 1 5 PRO HA H 19.323 9.902 3.636 1.00 . A A . 5 PRO HA 1 1
7 19150 1 1 5 PRO HB2 H 16.733 9.874 2.825 1.00 . A A . 5 PRO HB2 1 1
7 19151 1 1 5 PRO HB3 H 17.904 8.642 2.340 1.00 . A A . 5 PRO HB3 1 1
7 19152 1 1 5 PRO HD2 H 17.143 7.248 5.872 1.00 . A A . 5 PRO HD2 1 1
7 19153 1 1 5 PRO HD3 H 18.116 6.627 4.524 1.00 . A A . 5 PRO HD3 1 1
7 19154 1 1 5 PRO HG2 H 15.824 8.536 4.490 1.00 . A A . 5 PRO HG2 1 1
7 19155 1 1 5 PRO HG3 H 16.275 7.294 3.308 1.00 . A A . 5 PRO HG3 1 1
7 19156 1 1 5 PRO N N 18.596 8.593 5.132 1.00 . A A . 5 PRO N 1 1
7 19157 1 1 5 PRO O O 17.724 11.022 6.022 1.00 . A A . 5 PRO O 1 1
7 19158 1 1 6 GLN C C 15.517 13.303 4.187 1.00 . A A . 6 GLN C 1 1
7 19159 1 1 6 GLN CA C 17.014 13.199 4.460 1.00 . A A . 6 GLN CA 1 1
7 19160 1 1 6 GLN CB C 17.746 14.372 3.805 1.00 . A A . 6 GLN CB 1 1
7 19161 1 1 6 GLN CD C 19.993 15.145 2.947 1.00 . A A . 6 GLN CD 1 1
7 19162 1 1 6 GLN CG C 19.255 14.324 3.985 1.00 . A A . 6 GLN CG 1 1
7 19163 1 1 6 GLN H H 17.677 11.809 3.009 1.00 . A A . 6 GLN H 1 1
7 19164 1 1 6 GLN HA H 17.176 13.237 5.527 1.00 . A A . 6 GLN HA 1 1
7 19165 1 1 6 GLN HB2 H 17.531 14.369 2.747 1.00 . A A . 6 GLN HB2 1 1
7 19166 1 1 6 GLN HB3 H 17.383 15.293 4.235 1.00 . A A . 6 GLN HB3 1 1
7 19167 1 1 6 GLN HE21 H 21.738 14.653 3.762 1.00 . A A . 6 GLN HE21 1 1
7 19168 1 1 6 GLN HE22 H 21.820 15.687 2.380 1.00 . A A . 6 GLN HE22 1 1
7 19169 1 1 6 GLN HG2 H 19.500 14.707 4.965 1.00 . A A . 6 GLN HG2 1 1
7 19170 1 1 6 GLN HG3 H 19.581 13.297 3.910 1.00 . A A . 6 GLN HG3 1 1
7 19171 1 1 6 GLN N N 17.546 11.933 3.972 1.00 . A A . 6 GLN N 1 1
7 19172 1 1 6 GLN NE2 N 21.318 15.165 3.039 1.00 . A A . 6 GLN NE2 1 1
7 19173 1 1 6 GLN O O 15.011 12.737 3.217 1.00 . A A . 6 GLN O 1 1
7 19174 1 1 6 GLN OE1 O 19.380 15.756 2.071 1.00 . A A . 6 GLN OE1 1 1
7 19175 1 1 7 THR C C 12.884 15.419 5.683 1.00 . A A . 7 THR C 1 1
7 19176 1 1 7 THR CA C 13.373 14.205 4.901 1.00 . A A . 7 THR CA 1 1
7 19177 1 1 7 THR CB C 12.602 12.959 5.377 1.00 . A A . 7 THR CB 1 1
7 19178 1 1 7 THR CG2 C 11.102 13.159 5.224 1.00 . A A . 7 THR CG2 1 1
7 19179 1 1 7 THR H H 15.272 14.455 5.802 1.00 . A A . 7 THR H 1 1
7 19180 1 1 7 THR HA H 13.161 14.355 3.852 1.00 . A A . 7 THR HA 1 1
7 19181 1 1 7 THR HB H 12.824 12.794 6.421 1.00 . A A . 7 THR HB 1 1
7 19182 1 1 7 THR HG1 H 13.165 11.075 5.223 1.00 . A A . 7 THR HG1 1 1
7 19183 1 1 7 THR HG21 H 10.915 13.991 4.561 1.00 . A A . 7 THR HG21 1 1
7 19184 1 1 7 THR HG22 H 10.660 12.265 4.811 1.00 . A A . 7 THR HG22 1 1
7 19185 1 1 7 THR HG23 H 10.666 13.363 6.190 1.00 . A A . 7 THR HG23 1 1
7 19186 1 1 7 THR N N 14.812 14.029 5.048 1.00 . A A . 7 THR N 1 1
7 19187 1 1 7 THR O O 13.228 15.596 6.851 1.00 . A A . 7 THR O 1 1
7 19188 1 1 7 THR OG1 O 13.014 11.812 4.625 1.00 . A A . 7 THR OG1 1 1
7 19189 1 1 8 ASP C C 10.024 17.369 5.782 1.00 . A A . 8 ASP C 1 1
7 19190 1 1 8 ASP CA C 11.543 17.450 5.666 1.00 . A A . 8 ASP CA 1 1
7 19191 1 1 8 ASP CB C 11.941 18.696 4.873 1.00 . A A . 8 ASP CB 1 1
7 19192 1 1 8 ASP CG C 13.261 19.280 5.335 1.00 . A A . 8 ASP CG 1 1
7 19193 1 1 8 ASP H H 11.843 16.057 4.100 1.00 . A A . 8 ASP H 1 1
7 19194 1 1 8 ASP HA H 11.964 17.517 6.658 1.00 . A A . 8 ASP HA 1 1
7 19195 1 1 8 ASP HB2 H 12.030 18.436 3.828 1.00 . A A . 8 ASP HB2 1 1
7 19196 1 1 8 ASP HB3 H 11.174 19.448 4.989 1.00 . A A . 8 ASP HB3 1 1
7 19197 1 1 8 ASP N N 12.081 16.252 5.031 1.00 . A A . 8 ASP N 1 1
7 19198 1 1 8 ASP O O 9.364 16.602 5.080 1.00 . A A . 8 ASP O 1 1
7 19199 1 1 8 ASP OD1 O 13.485 19.344 6.563 1.00 . A A . 8 ASP OD1 1 1
7 19200 1 1 8 ASP OD2 O 14.071 19.672 4.470 1.00 . A A . 8 ASP OD2 1 1
7 19201 1 1 9 PRO C C 7.252 18.833 5.749 1.00 . A A . 9 PRO C 1 1
7 19202 1 1 9 PRO CA C 8.008 18.214 6.919 1.00 . A A . 9 PRO CA 1 1
7 19203 1 1 9 PRO CB C 7.870 19.088 8.168 1.00 . A A . 9 PRO CB 1 1
7 19204 1 1 9 PRO CD C 10.182 19.116 7.560 1.00 . A A . 9 PRO CD 1 1
7 19205 1 1 9 PRO CG C 9.086 19.949 8.164 1.00 . A A . 9 PRO CG 1 1
7 19206 1 1 9 PRO HA H 7.613 17.229 7.121 1.00 . A A . 9 PRO HA 1 1
7 19207 1 1 9 PRO HB2 H 6.967 19.678 8.099 1.00 . A A . 9 PRO HB2 1 1
7 19208 1 1 9 PRO HB3 H 7.833 18.463 9.047 1.00 . A A . 9 PRO HB3 1 1
7 19209 1 1 9 PRO HD2 H 10.853 19.736 6.984 1.00 . A A . 9 PRO HD2 1 1
7 19210 1 1 9 PRO HD3 H 10.722 18.587 8.331 1.00 . A A . 9 PRO HD3 1 1
7 19211 1 1 9 PRO HG2 H 8.910 20.830 7.564 1.00 . A A . 9 PRO HG2 1 1
7 19212 1 1 9 PRO HG3 H 9.341 20.228 9.176 1.00 . A A . 9 PRO HG3 1 1
7 19213 1 1 9 PRO N N 9.456 18.177 6.689 1.00 . A A . 9 PRO N 1 1
7 19214 1 1 9 PRO O O 6.098 18.489 5.490 1.00 . A A . 9 PRO O 1 1
7 19215 1 1 10 THR C C 7.495 19.610 2.622 1.00 . A A . 10 THR C 1 1
7 19216 1 1 10 THR CA C 7.297 20.416 3.901 1.00 . A A . 10 THR CA 1 1
7 19217 1 1 10 THR CB C 7.878 21.829 3.699 1.00 . A A . 10 THR CB 1 1
7 19218 1 1 10 THR CG2 C 7.309 22.474 2.444 1.00 . A A . 10 THR CG2 1 1
7 19219 1 1 10 THR H H 8.826 19.980 5.299 1.00 . A A . 10 THR H 1 1
7 19220 1 1 10 THR HA H 6.239 20.510 4.096 1.00 . A A . 10 THR HA 1 1
7 19221 1 1 10 THR HB H 8.950 21.749 3.590 1.00 . A A . 10 THR HB 1 1
7 19222 1 1 10 THR HG1 H 8.056 22.311 5.603 1.00 . A A . 10 THR HG1 1 1
7 19223 1 1 10 THR HG21 H 6.372 22.001 2.189 1.00 . A A . 10 THR HG21 1 1
7 19224 1 1 10 THR HG22 H 7.143 23.525 2.624 1.00 . A A . 10 THR HG22 1 1
7 19225 1 1 10 THR HG23 H 8.007 22.353 1.629 1.00 . A A . 10 THR HG23 1 1
7 19226 1 1 10 THR N N 7.908 19.749 5.043 1.00 . A A . 10 THR N 1 1
7 19227 1 1 10 THR O O 6.659 19.644 1.719 1.00 . A A . 10 THR O 1 1
7 19228 1 1 10 THR OG1 O 7.584 22.647 4.837 1.00 . A A . 10 THR OG1 1 1
7 19229 1 1 11 LEU C C 8.053 16.810 1.355 1.00 . A A . 11 LEU C 1 1
7 19230 1 1 11 LEU CA C 8.914 18.069 1.383 1.00 . A A . 11 LEU CA 1 1
7 19231 1 1 11 LEU CB C 10.395 17.687 1.378 1.00 . A A . 11 LEU CB 1 1
7 19232 1 1 11 LEU CD1 C 10.910 18.554 -0.917 1.00 . A A . 11 LEU CD1 1 1
7 19233 1 1 11 LEU CD2 C 12.443 16.900 0.165 1.00 . A A . 11 LEU CD2 1 1
7 19234 1 1 11 LEU CG C 10.999 17.354 0.013 1.00 . A A . 11 LEU CG 1 1
7 19235 1 1 11 LEU H H 9.235 18.899 3.303 1.00 . A A . 11 LEU H 1 1
7 19236 1 1 11 LEU HA H 8.699 18.657 0.502 1.00 . A A . 11 LEU HA 1 1
7 19237 1 1 11 LEU HB2 H 10.951 18.515 1.792 1.00 . A A . 11 LEU HB2 1 1
7 19238 1 1 11 LEU HB3 H 10.515 16.822 2.015 1.00 . A A . 11 LEU HB3 1 1
7 19239 1 1 11 LEU HD11 H 10.811 19.456 -0.331 1.00 . A A . 11 LEU HD11 1 1
7 19240 1 1 11 LEU HD12 H 11.807 18.611 -1.516 1.00 . A A . 11 LEU HD12 1 1
7 19241 1 1 11 LEU HD13 H 10.052 18.446 -1.562 1.00 . A A . 11 LEU HD13 1 1
7 19242 1 1 11 LEU HD21 H 12.703 16.871 1.214 1.00 . A A . 11 LEU HD21 1 1
7 19243 1 1 11 LEU HD22 H 12.556 15.913 -0.260 1.00 . A A . 11 LEU HD22 1 1
7 19244 1 1 11 LEU HD23 H 13.094 17.591 -0.349 1.00 . A A . 11 LEU HD23 1 1
7 19245 1 1 11 LEU HG H 10.438 16.544 -0.433 1.00 . A A . 11 LEU HG 1 1
7 19246 1 1 11 LEU N N 8.606 18.885 2.552 1.00 . A A . 11 LEU N 1 1
7 19247 1 1 11 LEU O O 7.741 16.284 0.288 1.00 . A A . 11 LEU O 1 1
7 19248 1 1 12 GLU C C 5.363 15.489 2.536 1.00 . A A . 12 GLU C 1 1
7 19249 1 1 12 GLU CA C 6.844 15.139 2.647 1.00 . A A . 12 GLU CA 1 1
7 19250 1 1 12 GLU CB C 7.113 14.427 3.974 1.00 . A A . 12 GLU CB 1 1
7 19251 1 1 12 GLU CD C 6.810 12.227 5.178 1.00 . A A . 12 GLU CD 1 1
7 19252 1 1 12 GLU CG C 7.122 12.912 3.862 1.00 . A A . 12 GLU CG 1 1
7 19253 1 1 12 GLU H H 7.952 16.799 3.353 1.00 . A A . 12 GLU H 1 1
7 19254 1 1 12 GLU HA H 7.108 14.478 1.835 1.00 . A A . 12 GLU HA 1 1
7 19255 1 1 12 GLU HB2 H 8.074 14.745 4.352 1.00 . A A . 12 GLU HB2 1 1
7 19256 1 1 12 GLU HB3 H 6.347 14.709 4.682 1.00 . A A . 12 GLU HB3 1 1
7 19257 1 1 12 GLU HG2 H 6.382 12.613 3.134 1.00 . A A . 12 GLU HG2 1 1
7 19258 1 1 12 GLU HG3 H 8.100 12.594 3.530 1.00 . A A . 12 GLU HG3 1 1
7 19259 1 1 12 GLU N N 7.671 16.335 2.537 1.00 . A A . 12 GLU N 1 1
7 19260 1 1 12 GLU O O 4.602 14.803 1.853 1.00 . A A . 12 GLU O 1 1
7 19261 1 1 12 GLU OE1 O 6.132 12.848 6.023 1.00 . A A . 12 GLU OE1 1 1
7 19262 1 1 12 GLU OE2 O 7.243 11.070 5.363 1.00 . A A . 12 GLU OE2 1 1
7 19263 1 1 13 TRP C C 3.118 17.298 1.765 1.00 . A A . 13 TRP C 1 1
7 19264 1 1 13 TRP CA C 3.572 17.000 3.190 1.00 . A A . 13 TRP CA 1 1
7 19265 1 1 13 TRP CB C 3.396 18.243 4.064 1.00 . A A . 13 TRP CB 1 1
7 19266 1 1 13 TRP CD1 C 0.878 18.717 4.069 1.00 . A A . 13 TRP CD1 1 1
7 19267 1 1 13 TRP CD2 C 2.104 20.262 3.008 1.00 . A A . 13 TRP CD2 1 1
7 19268 1 1 13 TRP CE2 C 0.748 20.639 2.938 1.00 . A A . 13 TRP CE2 1 1
7 19269 1 1 13 TRP CE3 C 3.063 21.085 2.411 1.00 . A A . 13 TRP CE3 1 1
7 19270 1 1 13 TRP CG C 2.164 19.031 3.736 1.00 . A A . 13 TRP CG 1 1
7 19271 1 1 13 TRP CH2 C 1.290 22.587 1.717 1.00 . A A . 13 TRP CH2 1 1
7 19272 1 1 13 TRP CZ2 C 0.330 21.800 2.294 1.00 . A A . 13 TRP CZ2 1 1
7 19273 1 1 13 TRP CZ3 C 2.646 22.237 1.771 1.00 . A A . 13 TRP CZ3 1 1
7 19274 1 1 13 TRP H H 5.616 17.065 3.738 1.00 . A A . 13 TRP H 1 1
7 19275 1 1 13 TRP HA H 2.966 16.201 3.589 1.00 . A A . 13 TRP HA 1 1
7 19276 1 1 13 TRP HB2 H 3.333 17.941 5.099 1.00 . A A . 13 TRP HB2 1 1
7 19277 1 1 13 TRP HB3 H 4.252 18.890 3.934 1.00 . A A . 13 TRP HB3 1 1
7 19278 1 1 13 TRP HD1 H 0.591 17.837 4.624 1.00 . A A . 13 TRP HD1 1 1
7 19279 1 1 13 TRP HE1 H -0.953 19.679 3.703 1.00 . A A . 13 TRP HE1 1 1
7 19280 1 1 13 TRP HE3 H 4.112 20.833 2.441 1.00 . A A . 13 TRP HE3 1 1
7 19281 1 1 13 TRP HH2 H 1.011 23.495 1.207 1.00 . A A . 13 TRP HH2 1 1
7 19282 1 1 13 TRP HZ2 H -0.711 22.083 2.244 1.00 . A A . 13 TRP HZ2 1 1
7 19283 1 1 13 TRP HZ3 H 3.373 22.885 1.303 1.00 . A A . 13 TRP HZ3 1 1
7 19284 1 1 13 TRP N N 4.962 16.559 3.212 1.00 . A A . 13 TRP N 1 1
7 19285 1 1 13 TRP NE1 N 0.021 19.679 3.592 1.00 . A A . 13 TRP NE1 1 1
7 19286 1 1 13 TRP O O 1.981 17.007 1.392 1.00 . A A . 13 TRP O 1 1
7 19287 1 1 14 PHE C C 3.841 16.993 -1.314 1.00 . A A . 14 PHE C 1 1
7 19288 1 1 14 PHE CA C 3.703 18.216 -0.412 1.00 . A A . 14 PHE CA 1 1
7 19289 1 1 14 PHE CB C 4.623 19.335 -0.905 1.00 . A A . 14 PHE CB 1 1
7 19290 1 1 14 PHE CD1 C 6.381 18.393 -2.429 1.00 . A A . 14 PHE CD1 1 1
7 19291 1 1 14 PHE CD2 C 4.533 19.541 -3.404 1.00 . A A . 14 PHE CD2 1 1
7 19292 1 1 14 PHE CE1 C 6.905 18.162 -3.686 1.00 . A A . 14 PHE CE1 1 1
7 19293 1 1 14 PHE CE2 C 5.052 19.313 -4.665 1.00 . A A . 14 PHE CE2 1 1
7 19294 1 1 14 PHE CG C 5.190 19.085 -2.273 1.00 . A A . 14 PHE CG 1 1
7 19295 1 1 14 PHE CZ C 6.239 18.622 -4.806 1.00 . A A . 14 PHE CZ 1 1
7 19296 1 1 14 PHE H H 4.903 18.086 1.328 1.00 . A A . 14 PHE H 1 1
7 19297 1 1 14 PHE HA H 2.681 18.561 -0.447 1.00 . A A . 14 PHE HA 1 1
7 19298 1 1 14 PHE HB2 H 4.068 20.259 -0.941 1.00 . A A . 14 PHE HB2 1 1
7 19299 1 1 14 PHE HB3 H 5.448 19.441 -0.217 1.00 . A A . 14 PHE HB3 1 1
7 19300 1 1 14 PHE HD1 H 3.603 20.082 -3.294 1.00 . A A . 14 PHE HD1 1 1
7 19301 1 1 14 PHE HD2 H 6.902 18.031 -1.554 1.00 . A A . 14 PHE HD2 1 1
7 19302 1 1 14 PHE HE1 H 4.528 19.674 -5.538 1.00 . A A . 14 PHE HE1 1 1
7 19303 1 1 14 PHE HE2 H 7.833 17.621 -3.794 1.00 . A A . 14 PHE HE2 1 1
7 19304 1 1 14 PHE HZ H 6.647 18.443 -5.790 1.00 . A A . 14 PHE HZ 1 1
7 19305 1 1 14 PHE N N 4.013 17.879 0.973 1.00 . A A . 14 PHE N 1 1
7 19306 1 1 14 PHE O O 3.059 16.804 -2.247 1.00 . A A . 14 PHE O 1 1
7 19307 1 1 15 LEU C C 3.869 14.038 -1.785 1.00 . A A . 15 LEU C 1 1
7 19308 1 1 15 LEU CA C 5.083 14.961 -1.814 1.00 . A A . 15 LEU CA 1 1
7 19309 1 1 15 LEU CB C 6.313 14.221 -1.283 1.00 . A A . 15 LEU CB 1 1
7 19310 1 1 15 LEU CD1 C 8.771 13.736 -1.356 1.00 . A A . 15 LEU CD1 1 1
7 19311 1 1 15 LEU CD2 C 7.526 14.195 -3.477 1.00 . A A . 15 LEU CD2 1 1
7 19312 1 1 15 LEU CG C 7.634 14.519 -1.994 1.00 . A A . 15 LEU CG 1 1
7 19313 1 1 15 LEU H H 5.430 16.370 -0.274 1.00 . A A . 15 LEU H 1 1
7 19314 1 1 15 LEU HA H 5.267 15.262 -2.835 1.00 . A A . 15 LEU HA 1 1
7 19315 1 1 15 LEU HB2 H 6.431 14.482 -0.243 1.00 . A A . 15 LEU HB2 1 1
7 19316 1 1 15 LEU HB3 H 6.122 13.161 -1.368 1.00 . A A . 15 LEU HB3 1 1
7 19317 1 1 15 LEU HD11 H 8.365 12.922 -0.774 1.00 . A A . 15 LEU HD11 1 1
7 19318 1 1 15 LEU HD12 H 9.413 13.341 -2.129 1.00 . A A . 15 LEU HD12 1 1
7 19319 1 1 15 LEU HD13 H 9.341 14.390 -0.712 1.00 . A A . 15 LEU HD13 1 1
7 19320 1 1 15 LEU HD21 H 6.843 13.371 -3.617 1.00 . A A . 15 LEU HD21 1 1
7 19321 1 1 15 LEU HD22 H 7.161 15.062 -4.009 1.00 . A A . 15 LEU HD22 1 1
7 19322 1 1 15 LEU HD23 H 8.500 13.924 -3.857 1.00 . A A . 15 LEU HD23 1 1
7 19323 1 1 15 LEU HG H 7.858 15.572 -1.896 1.00 . A A . 15 LEU HG 1 1
7 19324 1 1 15 LEU N N 4.841 16.166 -1.029 1.00 . A A . 15 LEU N 1 1
7 19325 1 1 15 LEU O O 3.700 13.189 -2.660 1.00 . A A . 15 LEU O 1 1
7 19326 1 1 16 SER C C 0.656 14.004 -1.396 1.00 . A A . 16 SER C 1 1
7 19327 1 1 16 SER CA C 1.826 13.394 -0.629 1.00 . A A . 16 SER CA 1 1
7 19328 1 1 16 SER CB C 1.459 13.245 0.849 1.00 . A A . 16 SER CB 1 1
7 19329 1 1 16 SER H H 3.214 14.906 -0.107 1.00 . A A . 16 SER H 1 1
7 19330 1 1 16 SER HA H 2.039 12.418 -1.038 1.00 . A A . 16 SER HA 1 1
7 19331 1 1 16 SER HB2 H 1.979 13.997 1.424 1.00 . A A . 16 SER HB2 1 1
7 19332 1 1 16 SER HB3 H 0.393 13.375 0.967 1.00 . A A . 16 SER HB3 1 1
7 19333 1 1 16 SER HG H 1.240 11.723 2.062 1.00 . A A . 16 SER HG 1 1
7 19334 1 1 16 SER N N 3.024 14.212 -0.773 1.00 . A A . 16 SER N 1 1
7 19335 1 1 16 SER O O -0.431 13.429 -1.452 1.00 . A A . 16 SER O 1 1
7 19336 1 1 16 SER OG O 1.822 11.966 1.338 1.00 . A A . 16 SER OG 1 1
7 19337 1 1 17 HIS C C 0.054 15.650 -4.247 1.00 . A A . 17 HIS C 1 1
7 19338 1 1 17 HIS CA C -0.146 15.862 -2.749 1.00 . A A . 17 HIS CA 1 1
7 19339 1 1 17 HIS CB C -0.136 17.357 -2.428 1.00 . A A . 17 HIS CB 1 1
7 19340 1 1 17 HIS CD2 C -2.282 17.650 -1.001 1.00 . A A . 17 HIS CD2 1 1
7 19341 1 1 17 HIS CE1 C -3.315 19.108 -2.271 1.00 . A A . 17 HIS CE1 1 1
7 19342 1 1 17 HIS CG C -1.483 17.900 -2.065 1.00 . A A . 17 HIS CG 1 1
7 19343 1 1 17 HIS H H 1.775 15.581 -1.903 1.00 . A A . 17 HIS H 1 1
7 19344 1 1 17 HIS HA H -1.101 15.448 -2.464 1.00 . A A . 17 HIS HA 1 1
7 19345 1 1 17 HIS HB2 H 0.529 17.535 -1.595 1.00 . A A . 17 HIS HB2 1 1
7 19346 1 1 17 HIS HB3 H 0.221 17.902 -3.290 1.00 . A A . 17 HIS HB3 1 1
7 19347 1 1 17 HIS HD1 H -1.839 19.199 -3.685 1.00 . A A . 17 HIS HD1 1 1
7 19348 1 1 17 HIS HD2 H -2.069 16.975 -0.183 1.00 . A A . 17 HIS HD2 1 1
7 19349 1 1 17 HIS HE1 H -4.053 19.797 -2.653 1.00 . A A . 17 HIS HE1 1 1
7 19350 1 1 17 HIS N N 0.888 15.173 -1.984 1.00 . A A . 17 HIS N 1 1
7 19351 1 1 17 HIS ND1 N -2.159 18.817 -2.842 1.00 . A A . 17 HIS ND1 1 1
7 19352 1 1 17 HIS NE2 N -3.413 18.413 -1.152 1.00 . A A . 17 HIS NE2 1 1
7 19353 1 1 17 HIS O O -0.884 15.785 -5.033 1.00 . A A . 17 HIS O 1 1
7 19354 1 1 18 CYS C C 1.605 13.599 -6.359 1.00 . A A . 18 CYS C 1 1
7 19355 1 1 18 CYS CA C 1.604 15.090 -6.038 1.00 . A A . 18 CYS CA 1 1
7 19356 1 1 18 CYS CB C 2.967 15.697 -6.374 1.00 . A A . 18 CYS CB 1 1
7 19357 1 1 18 CYS H H 1.987 15.227 -3.960 1.00 . A A . 18 CYS H 1 1
7 19358 1 1 18 CYS HA H 0.846 15.574 -6.634 1.00 . A A . 18 CYS HA 1 1
7 19359 1 1 18 CYS HB2 H 3.202 15.485 -7.407 1.00 . A A . 18 CYS HB2 1 1
7 19360 1 1 18 CYS HB3 H 2.920 16.767 -6.236 1.00 . A A . 18 CYS HB3 1 1
7 19361 1 1 18 CYS HG H 4.095 13.787 -5.118 1.00 . A A . 18 CYS HG 1 1
7 19362 1 1 18 CYS N N 1.281 15.319 -4.634 1.00 . A A . 18 CYS N 1 1
7 19363 1 1 18 CYS O O 1.348 12.766 -5.490 1.00 . A A . 18 CYS O 1 1
7 19364 1 1 18 CYS SG S 4.326 15.068 -5.361 1.00 . A A . 18 CYS SG 1 1
7 19365 1 1 19 HIS C C 3.326 11.486 -8.511 1.00 . A A . 19 HIS C 1 1
7 19366 1 1 19 HIS CA C 1.925 11.879 -8.052 1.00 . A A . 19 HIS CA 1 1
7 19367 1 1 19 HIS CB C 0.923 11.655 -9.185 1.00 . A A . 19 HIS CB 1 1
7 19368 1 1 19 HIS CD2 C -1.286 12.182 -7.932 1.00 . A A . 19 HIS CD2 1 1
7 19369 1 1 19 HIS CE1 C -2.398 10.370 -8.467 1.00 . A A . 19 HIS CE1 1 1
7 19370 1 1 19 HIS CG C -0.478 11.423 -8.708 1.00 . A A . 19 HIS CG 1 1
7 19371 1 1 19 HIS H H 2.088 13.979 -8.262 1.00 . A A . 19 HIS H 1 1
7 19372 1 1 19 HIS HA H 1.649 11.261 -7.211 1.00 . A A . 19 HIS HA 1 1
7 19373 1 1 19 HIS HB2 H 0.915 12.523 -9.827 1.00 . A A . 19 HIS HB2 1 1
7 19374 1 1 19 HIS HB3 H 1.226 10.791 -9.759 1.00 . A A . 19 HIS HB3 1 1
7 19375 1 1 19 HIS HD1 H -0.890 9.550 -9.580 1.00 . A A . 19 HIS HD1 1 1
7 19376 1 1 19 HIS HD2 H -1.043 13.142 -7.499 1.00 . A A . 19 HIS HD2 1 1
7 19377 1 1 19 HIS HE1 H -3.180 9.630 -8.544 1.00 . A A . 19 HIS HE1 1 1
7 19378 1 1 19 HIS N N 1.892 13.270 -7.615 1.00 . A A . 19 HIS N 1 1
7 19379 1 1 19 HIS ND1 N -1.203 10.294 -9.026 1.00 . A A . 19 HIS ND1 1 1
7 19380 1 1 19 HIS NE2 N -2.473 11.506 -7.797 1.00 . A A . 19 HIS NE2 1 1
7 19381 1 1 19 HIS O O 3.723 11.774 -9.640 1.00 . A A . 19 HIS O 1 1
7 19382 1 1 20 ILE C C 5.439 9.455 -9.140 1.00 . A A . 20 ILE C 1 1
7 19383 1 1 20 ILE CA C 5.427 10.398 -7.942 1.00 . A A . 20 ILE CA 1 1
7 19384 1 1 20 ILE CB C 6.087 9.694 -6.742 1.00 . A A . 20 ILE CB 1 1
7 19385 1 1 20 ILE CD1 C 6.329 9.908 -4.218 1.00 . A A . 20 ILE CD1 1 1
7 19386 1 1 20 ILE CG1 C 6.122 10.629 -5.531 1.00 . A A . 20 ILE CG1 1 1
7 19387 1 1 20 ILE CG2 C 7.491 9.234 -7.104 1.00 . A A . 20 ILE CG2 1 1
7 19388 1 1 20 ILE H H 3.699 10.630 -6.743 1.00 . A A . 20 ILE H 1 1
7 19389 1 1 20 ILE HA H 6.008 11.276 -8.183 1.00 . A A . 20 ILE HA 1 1
7 19390 1 1 20 ILE HB H 5.500 8.822 -6.498 1.00 . A A . 20 ILE HB 1 1
7 19391 1 1 20 ILE HD11 H 5.682 9.044 -4.174 1.00 . A A . 20 ILE HD11 1 1
7 19392 1 1 20 ILE HD12 H 7.359 9.590 -4.140 1.00 . A A . 20 ILE HD12 1 1
7 19393 1 1 20 ILE HD13 H 6.096 10.574 -3.400 1.00 . A A . 20 ILE HD13 1 1
7 19394 1 1 20 ILE N N 4.070 10.830 -7.627 1.00 . A A . 20 ILE N 1 1
7 19395 1 1 20 ILE O O 4.897 8.350 -9.081 1.00 . A A . 20 ILE O 1 1
7 19396 1 1 21 HIS C C 7.584 8.643 -11.695 1.00 . A A . 21 HIS C 1 1
7 19397 1 1 21 HIS CA C 6.148 9.090 -11.441 1.00 . A A . 21 HIS CA 1 1
7 19398 1 1 21 HIS CB C 5.627 9.881 -12.642 1.00 . A A . 21 HIS CB 1 1
7 19399 1 1 21 HIS CD2 C 3.335 10.116 -13.833 1.00 . A A . 21 HIS CD2 1 1
7 19400 1 1 21 HIS CE1 C 2.040 9.607 -12.140 1.00 . A A . 21 HIS CE1 1 1
7 19401 1 1 21 HIS CG C 4.135 9.858 -12.772 1.00 . A A . 21 HIS CG 1 1
7 19402 1 1 21 HIS H H 6.475 10.785 -10.215 1.00 . A A . 21 HIS H 1 1
7 19403 1 1 21 HIS HA H 5.531 8.216 -11.302 1.00 . A A . 21 HIS HA 1 1
7 19404 1 1 21 HIS HB2 H 5.936 10.911 -12.547 1.00 . A A . 21 HIS HB2 1 1
7 19405 1 1 21 HIS HB3 H 6.046 9.466 -13.547 1.00 . A A . 21 HIS HB3 1 1
7 19406 1 1 21 HIS HD1 H 3.572 9.308 -10.818 1.00 . A A . 21 HIS HD1 1 1
7 19407 1 1 21 HIS HD2 H 3.657 10.397 -14.826 1.00 . A A . 21 HIS HD2 1 1
7 19408 1 1 21 HIS HE1 H 1.165 9.411 -11.538 1.00 . A A . 21 HIS HE1 1 1
7 19409 1 1 21 HIS N N 6.062 9.896 -10.228 1.00 . A A . 21 HIS N 1 1
7 19410 1 1 21 HIS ND1 N 3.293 9.544 -11.727 1.00 . A A . 21 HIS ND1 1 1
7 19411 1 1 21 HIS NE2 N 2.038 9.953 -13.414 1.00 . A A . 21 HIS NE2 1 1
7 19412 1 1 21 HIS O O 8.521 9.432 -11.580 1.00 . A A . 21 HIS O 1 1
7 19413 1 1 22 LYS C C 9.399 6.898 -13.800 1.00 . A A . 22 LYS C 1 1
7 19414 1 1 22 LYS CA C 9.070 6.816 -12.313 1.00 . A A . 22 LYS CA 1 1
7 19415 1 1 22 LYS CB C 9.142 5.362 -11.843 1.00 . A A . 22 LYS CB 1 1
7 19416 1 1 22 LYS CD C 7.101 4.715 -10.530 1.00 . A A . 22 LYS CD 1 1
7 19417 1 1 22 LYS CE C 6.770 3.677 -9.469 1.00 . A A . 22 LYS CE 1 1
7 19418 1 1 22 LYS CG C 8.558 5.140 -10.459 1.00 . A A . 22 LYS CG 1 1
7 19419 1 1 22 LYS H H 6.963 6.790 -12.117 1.00 . A A . 22 LYS H 1 1
7 19420 1 1 22 LYS HA H 9.794 7.399 -11.764 1.00 . A A . 22 LYS HA 1 1
7 19421 1 1 22 LYS HB2 H 8.601 4.743 -12.543 1.00 . A A . 22 LYS HB2 1 1
7 19422 1 1 22 LYS HB3 H 10.177 5.052 -11.828 1.00 . A A . 22 LYS HB3 1 1
7 19423 1 1 22 LYS HD2 H 6.474 5.581 -10.378 1.00 . A A . 22 LYS HD2 1 1
7 19424 1 1 22 LYS HD3 H 6.905 4.294 -11.507 1.00 . A A . 22 LYS HD3 1 1
7 19425 1 1 22 LYS HE2 H 6.105 2.943 -9.896 1.00 . A A . 22 LYS HE2 1 1
7 19426 1 1 22 LYS HE3 H 7.686 3.195 -9.158 1.00 . A A . 22 LYS HE3 1 1
7 19427 1 1 22 LYS HG2 H 9.123 4.367 -9.959 1.00 . A A . 22 LYS HG2 1 1
7 19428 1 1 22 LYS HG3 H 8.628 6.060 -9.897 1.00 . A A . 22 LYS HG3 1 1
7 19429 1 1 22 LYS HZ1 H 5.333 4.904 -8.579 1.00 . A A . 22 LYS HZ1 1 1
7 19430 1 1 22 LYS HZ2 H 5.740 3.546 -7.657 1.00 . A A . 22 LYS HZ2 1 1
7 19431 1 1 22 LYS HZ3 H 6.805 4.858 -7.746 1.00 . A A . 22 LYS HZ3 1 1
7 19432 1 1 22 LYS N N 7.749 7.370 -12.041 1.00 . A A . 22 LYS N 1 1
7 19433 1 1 22 LYS NZ N 6.116 4.289 -8.279 1.00 . A A . 22 LYS NZ 1 1
7 19434 1 1 22 LYS O O 8.641 6.415 -14.641 1.00 . A A . 22 LYS O 1 1
7 19435 1 1 23 TYR C C 12.342 7.037 -15.715 1.00 . A A . 23 TYR C 1 1
7 19436 1 1 23 TYR CA C 10.963 7.657 -15.503 1.00 . A A . 23 TYR CA 1 1
7 19437 1 1 23 TYR CB C 10.990 9.134 -15.898 1.00 . A A . 23 TYR CB 1 1
7 19438 1 1 23 TYR CD1 C 9.222 10.338 -14.555 1.00 . A A . 23 TYR CD1 1 1
7 19439 1 1 23 TYR CD2 C 8.805 9.947 -16.869 1.00 . A A . 23 TYR CD2 1 1
7 19440 1 1 23 TYR CE1 C 7.997 10.964 -14.435 1.00 . A A . 23 TYR CE1 1 1
7 19441 1 1 23 TYR CE2 C 7.578 10.572 -16.759 1.00 . A A . 23 TYR CE2 1 1
7 19442 1 1 23 TYR CG C 9.648 9.819 -15.772 1.00 . A A . 23 TYR CG 1 1
7 19443 1 1 23 TYR CZ C 7.178 11.079 -15.540 1.00 . A A . 23 TYR CZ 1 1
7 19444 1 1 23 TYR H H 11.097 7.876 -13.402 1.00 . A A . 23 TYR H 1 1
7 19445 1 1 23 TYR HA H 10.249 7.140 -16.127 1.00 . A A . 23 TYR HA 1 1
7 19446 1 1 23 TYR HB2 H 11.689 9.657 -15.264 1.00 . A A . 23 TYR HB2 1 1
7 19447 1 1 23 TYR HB3 H 11.310 9.219 -16.926 1.00 . A A . 23 TYR HB3 1 1
7 19448 1 1 23 TYR HD1 H 9.121 9.549 -17.823 1.00 . A A . 23 TYR HD1 1 1
7 19449 1 1 23 TYR HD2 H 9.866 10.247 -13.692 1.00 . A A . 23 TYR HD2 1 1
7 19450 1 1 23 TYR HE1 H 6.937 10.662 -17.623 1.00 . A A . 23 TYR HE1 1 1
7 19451 1 1 23 TYR HE2 H 7.683 11.361 -13.481 1.00 . A A . 23 TYR HE2 1 1
7 19452 1 1 23 TYR HH H 5.398 11.449 -16.162 1.00 . A A . 23 TYR HH 1 1
7 19453 1 1 23 TYR N N 10.535 7.511 -14.117 1.00 . A A . 23 TYR N 1 1
7 19454 1 1 23 TYR O O 13.323 7.410 -15.072 1.00 . A A . 23 TYR O 1 1
7 19455 1 1 23 TYR OH O 5.957 11.702 -15.424 1.00 . A A . 23 TYR OH 1 1
7 19456 1 1 24 PRO C C 14.663 6.280 -17.683 1.00 . A A . 24 PRO C 1 1
7 19457 1 1 24 PRO CA C 13.670 5.377 -16.960 1.00 . A A . 24 PRO CA 1 1
7 19458 1 1 24 PRO CB C 13.220 4.235 -17.875 1.00 . A A . 24 PRO CB 1 1
7 19459 1 1 24 PRO CD C 11.288 5.574 -17.444 1.00 . A A . 24 PRO CD 1 1
7 19460 1 1 24 PRO CG C 11.950 4.718 -18.487 1.00 . A A . 24 PRO CG 1 1
7 19461 1 1 24 PRO HA H 14.135 4.968 -16.075 1.00 . A A . 24 PRO HA 1 1
7 19462 1 1 24 PRO HB2 H 13.977 4.053 -18.625 1.00 . A A . 24 PRO HB2 1 1
7 19463 1 1 24 PRO HB3 H 13.062 3.341 -17.291 1.00 . A A . 24 PRO HB3 1 1
7 19464 1 1 24 PRO HD2 H 10.758 6.393 -17.908 1.00 . A A . 24 PRO HD2 1 1
7 19465 1 1 24 PRO HD3 H 10.616 4.982 -16.840 1.00 . A A . 24 PRO HD3 1 1
7 19466 1 1 24 PRO HG2 H 12.166 5.301 -19.369 1.00 . A A . 24 PRO HG2 1 1
7 19467 1 1 24 PRO HG3 H 11.321 3.877 -18.736 1.00 . A A . 24 PRO HG3 1 1
7 19468 1 1 24 PRO N N 12.418 6.069 -16.639 1.00 . A A . 24 PRO N 1 1
7 19469 1 1 24 PRO O O 14.405 7.467 -17.882 1.00 . A A . 24 PRO O 1 1
7 19470 1 1 25 SER C C 16.323 6.958 -20.125 1.00 . A A . 25 SER C 1 1
7 19471 1 1 25 SER CA C 16.831 6.466 -18.773 1.00 . A A . 25 SER CA 1 1
7 19472 1 1 25 SER CB C 18.080 5.603 -18.968 1.00 . A A . 25 SER CB 1 1
7 19473 1 1 25 SER H H 15.945 4.760 -17.887 1.00 . A A . 25 SER H 1 1
7 19474 1 1 25 SER HA H 17.086 7.321 -18.165 1.00 . A A . 25 SER HA 1 1
7 19475 1 1 25 SER HB2 H 18.339 5.134 -18.031 1.00 . A A . 25 SER HB2 1 1
7 19476 1 1 25 SER HB3 H 17.876 4.843 -19.708 1.00 . A A . 25 SER HB3 1 1
7 19477 1 1 25 SER HG H 18.997 6.725 -20.286 1.00 . A A . 25 SER HG 1 1
7 19478 1 1 25 SER N N 15.798 5.710 -18.075 1.00 . A A . 25 SER N 1 1
7 19479 1 1 25 SER O O 15.683 6.215 -20.870 1.00 . A A . 25 SER O 1 1
7 19480 1 1 25 SER OG O 19.177 6.386 -19.406 1.00 . A A . 25 SER OG 1 1
7 19481 1 1 26 LYS C C 14.672 8.950 -21.751 1.00 . A A . 26 LYS C 1 1
7 19482 1 1 26 LYS CA C 16.190 8.811 -21.699 1.00 . A A . 26 LYS CA 1 1
7 19483 1 1 26 LYS CB C 16.676 7.960 -22.875 1.00 . A A . 26 LYS CB 1 1
7 19484 1 1 26 LYS CD C 16.346 8.254 -25.348 1.00 . A A . 26 LYS CD 1 1
7 19485 1 1 26 LYS CE C 16.762 6.826 -25.665 1.00 . A A . 26 LYS CE 1 1
7 19486 1 1 26 LYS CG C 17.045 8.775 -24.103 1.00 . A A . 26 LYS CG 1 1
7 19487 1 1 26 LYS H H 17.129 8.759 -19.802 1.00 . A A . 26 LYS H 1 1
7 19488 1 1 26 LYS HA H 16.633 9.793 -21.769 1.00 . A A . 26 LYS HA 1 1
7 19489 1 1 26 LYS HB2 H 17.546 7.401 -22.565 1.00 . A A . 26 LYS HB2 1 1
7 19490 1 1 26 LYS HB3 H 15.893 7.268 -23.150 1.00 . A A . 26 LYS HB3 1 1
7 19491 1 1 26 LYS HD2 H 15.278 8.279 -25.188 1.00 . A A . 26 LYS HD2 1 1
7 19492 1 1 26 LYS HD3 H 16.601 8.889 -26.185 1.00 . A A . 26 LYS HD3 1 1
7 19493 1 1 26 LYS HE2 H 17.776 6.677 -25.328 1.00 . A A . 26 LYS HE2 1 1
7 19494 1 1 26 LYS HE3 H 16.105 6.149 -25.139 1.00 . A A . 26 LYS HE3 1 1
7 19495 1 1 26 LYS HG2 H 16.754 9.802 -23.943 1.00 . A A . 26 LYS HG2 1 1
7 19496 1 1 26 LYS HG3 H 18.114 8.720 -24.252 1.00 . A A . 26 LYS HG3 1 1
7 19497 1 1 26 LYS HZ1 H 16.459 7.405 -27.649 1.00 . A A . 26 LYS HZ1 1 1
7 19498 1 1 26 LYS HZ2 H 17.601 6.171 -27.462 1.00 . A A . 26 LYS HZ2 1 1
7 19499 1 1 26 LYS HZ3 H 15.952 5.827 -27.310 1.00 . A A . 26 LYS HZ3 1 1
7 19500 1 1 26 LYS N N 16.615 8.216 -20.437 1.00 . A A . 26 LYS N 1 1
7 19501 1 1 26 LYS NZ N 16.688 6.537 -27.124 1.00 . A A . 26 LYS NZ 1 1
7 19502 1 1 26 LYS O O 14.084 9.031 -22.830 1.00 . A A . 26 LYS O 1 1
7 19503 1 1 27 SER C C 12.183 10.573 -20.396 1.00 . A A . 27 SER C 1 1
7 19504 1 1 27 SER CA C 12.594 9.107 -20.493 1.00 . A A . 27 SER CA 1 1
7 19505 1 1 27 SER CB C 12.065 8.337 -19.282 1.00 . A A . 27 SER CB 1 1
7 19506 1 1 27 SER H H 14.569 8.911 -19.755 1.00 . A A . 27 SER H 1 1
7 19507 1 1 27 SER HA H 12.170 8.685 -21.392 1.00 . A A . 27 SER HA 1 1
7 19508 1 1 27 SER HB2 H 12.287 7.287 -19.402 1.00 . A A . 27 SER HB2 1 1
7 19509 1 1 27 SER HB3 H 12.543 8.706 -18.387 1.00 . A A . 27 SER HB3 1 1
7 19510 1 1 27 SER HG H 10.226 8.140 -19.928 1.00 . A A . 27 SER HG 1 1
7 19511 1 1 27 SER N N 14.044 8.979 -20.580 1.00 . A A . 27 SER N 1 1
7 19512 1 1 27 SER O O 11.977 11.103 -19.304 1.00 . A A . 27 SER O 1 1
7 19513 1 1 27 SER OG O 10.663 8.495 -19.150 1.00 . A A . 27 SER OG 1 1
7 19514 1 1 28 THR C C 10.421 12.883 -20.775 1.00 . A A . 28 THR C 1 1
7 19515 1 1 28 THR CA C 11.680 12.631 -21.596 1.00 . A A . 28 THR CA 1 1
7 19516 1 1 28 THR CB C 11.438 13.099 -23.043 1.00 . A A . 28 THR CB 1 1
7 19517 1 1 28 THR CG2 C 11.851 14.552 -23.218 1.00 . A A . 28 THR CG2 1 1
7 19518 1 1 28 THR H H 12.243 10.750 -22.387 1.00 . A A . 28 THR H 1 1
7 19519 1 1 28 THR HA H 12.491 13.213 -21.182 1.00 . A A . 28 THR HA 1 1
7 19520 1 1 28 THR HB H 10.384 13.010 -23.263 1.00 . A A . 28 THR HB 1 1
7 19521 1 1 28 THR HG1 H 11.567 11.721 -24.448 1.00 . A A . 28 THR HG1 1 1
7 19522 1 1 28 THR HG21 H 12.617 14.798 -22.498 1.00 . A A . 28 THR HG21 1 1
7 19523 1 1 28 THR HG22 H 12.236 14.699 -24.216 1.00 . A A . 28 THR HG22 1 1
7 19524 1 1 28 THR HG23 H 10.994 15.191 -23.065 1.00 . A A . 28 THR HG23 1 1
7 19525 1 1 28 THR N N 12.065 11.226 -21.549 1.00 . A A . 28 THR N 1 1
7 19526 1 1 28 THR O O 9.375 12.282 -21.023 1.00 . A A . 28 THR O 1 1
7 19527 1 1 28 THR OG1 O 12.175 12.275 -23.954 1.00 . A A . 28 THR OG1 1 1
7 19528 1 1 29 LEU C C 8.659 15.339 -19.462 1.00 . A A . 29 LEU C 1 1
7 19529 1 1 29 LEU CA C 9.395 14.109 -18.939 1.00 . A A . 29 LEU CA 1 1
7 19530 1 1 29 LEU CB C 9.872 14.357 -17.507 1.00 . A A . 29 LEU CB 1 1
7 19531 1 1 29 LEU CD1 C 11.987 13.078 -17.093 1.00 . A A . 29 LEU CD1 1 1
7 19532 1 1 29 LEU CD2 C 10.262 13.250 -15.291 1.00 . A A . 29 LEU CD2 1 1
7 19533 1 1 29 LEU CG C 10.499 13.160 -16.792 1.00 . A A . 29 LEU CG 1 1
7 19534 1 1 29 LEU H H 11.386 14.222 -19.648 1.00 . A A . 29 LEU H 1 1
7 19535 1 1 29 LEU HA H 8.717 13.269 -18.944 1.00 . A A . 29 LEU HA 1 1
7 19536 1 1 29 LEU HB2 H 10.606 15.147 -17.534 1.00 . A A . 29 LEU HB2 1 1
7 19537 1 1 29 LEU HB3 H 9.019 14.680 -16.927 1.00 . A A . 29 LEU HB3 1 1
7 19538 1 1 29 LEU HD11 H 12.203 13.633 -17.994 1.00 . A A . 29 LEU HD11 1 1
7 19539 1 1 29 LEU HD12 H 12.545 13.497 -16.270 1.00 . A A . 29 LEU HD12 1 1
7 19540 1 1 29 LEU HD13 H 12.270 12.045 -17.232 1.00 . A A . 29 LEU HD13 1 1
7 19541 1 1 29 LEU HD21 H 9.203 13.182 -15.090 1.00 . A A . 29 LEU HD21 1 1
7 19542 1 1 29 LEU HD22 H 10.776 12.440 -14.796 1.00 . A A . 29 LEU HD22 1 1
7 19543 1 1 29 LEU HD23 H 10.638 14.193 -14.924 1.00 . A A . 29 LEU HD23 1 1
7 19544 1 1 29 LEU HG H 10.036 12.251 -17.150 1.00 . A A . 29 LEU HG 1 1
7 19545 1 1 29 LEU N N 10.527 13.776 -19.797 1.00 . A A . 29 LEU N 1 1
7 19546 1 1 29 LEU O O 7.434 15.426 -19.369 1.00 . A A . 29 LEU O 1 1
7 19547 1 1 30 ILE C C 9.178 17.674 -22.029 1.00 . A A . 30 ILE C 1 1
7 19548 1 1 30 ILE CA C 8.832 17.506 -20.553 1.00 . A A . 30 ILE CA 1 1
7 19549 1 1 30 ILE CB C 9.312 18.748 -19.780 1.00 . A A . 30 ILE CB 1 1
7 19550 1 1 30 ILE CD1 C 9.264 19.876 -17.499 1.00 . A A . 30 ILE CD1 1 1
7 19551 1 1 30 ILE CG1 C 8.896 18.654 -18.311 1.00 . A A . 30 ILE CG1 1 1
7 19552 1 1 30 ILE CG2 C 8.756 20.015 -20.414 1.00 . A A . 30 ILE CG2 1 1
7 19553 1 1 30 ILE H H 10.383 16.156 -20.057 1.00 . A A . 30 ILE H 1 1
7 19554 1 1 30 ILE HA H 7.758 17.437 -20.452 1.00 . A A . 30 ILE HA 1 1
7 19555 1 1 30 ILE HB H 10.389 18.788 -19.840 1.00 . A A . 30 ILE HB 1 1
7 19556 1 1 30 ILE HD11 H 10.007 20.452 -18.031 1.00 . A A . 30 ILE HD11 1 1
7 19557 1 1 30 ILE HD12 H 8.384 20.482 -17.340 1.00 . A A . 30 ILE HD12 1 1
7 19558 1 1 30 ILE HD13 H 9.665 19.567 -16.544 1.00 . A A . 30 ILE HD13 1 1
7 19559 1 1 30 ILE N N 9.413 16.284 -20.013 1.00 . A A . 30 ILE N 1 1
7 19560 1 1 30 ILE O O 10.274 17.320 -22.464 1.00 . A A . 30 ILE O 1 1
7 19561 1 1 31 HIS C C 8.111 19.874 -24.605 1.00 . A A . 31 HIS C 1 1
7 19562 1 1 31 HIS CA C 8.444 18.436 -24.221 1.00 . A A . 31 HIS CA 1 1
7 19563 1 1 31 HIS CB C 7.586 17.467 -25.036 1.00 . A A . 31 HIS CB 1 1
7 19564 1 1 31 HIS CD2 C 9.400 16.056 -26.238 1.00 . A A . 31 HIS CD2 1 1
7 19565 1 1 31 HIS CE1 C 8.763 14.070 -25.561 1.00 . A A . 31 HIS CE1 1 1
7 19566 1 1 31 HIS CG C 8.314 16.225 -25.448 1.00 . A A . 31 HIS CG 1 1
7 19567 1 1 31 HIS H H 7.384 18.480 -22.389 1.00 . A A . 31 HIS H 1 1
7 19568 1 1 31 HIS HA H 9.485 18.251 -24.438 1.00 . A A . 31 HIS HA 1 1
7 19569 1 1 31 HIS HB2 H 6.732 17.169 -24.446 1.00 . A A . 31 HIS HB2 1 1
7 19570 1 1 31 HIS HB3 H 7.244 17.965 -25.931 1.00 . A A . 31 HIS HB3 1 1
7 19571 1 1 31 HIS HD1 H 7.181 14.751 -24.457 1.00 . A A . 31 HIS HD1 1 1
7 19572 1 1 31 HIS HD2 H 9.961 16.836 -26.734 1.00 . A A . 31 HIS HD2 1 1
7 19573 1 1 31 HIS HE1 H 8.714 13.002 -25.415 1.00 . A A . 31 HIS HE1 1 1
7 19574 1 1 31 HIS N N 8.237 18.218 -22.794 1.00 . A A . 31 HIS N 1 1
7 19575 1 1 31 HIS ND1 N 7.938 14.962 -25.041 1.00 . A A . 31 HIS ND1 1 1
7 19576 1 1 31 HIS NE2 N 9.659 14.709 -26.292 1.00 . A A . 31 HIS NE2 1 1
7 19577 1 1 31 HIS O O 7.012 20.161 -25.081 1.00 . A A . 31 HIS O 1 1
7 19578 1 1 32 GLN C C 7.839 22.817 -23.792 1.00 . A A . 32 GLN C 1 1
7 19579 1 1 32 GLN CA C 8.872 22.183 -24.718 1.00 . A A . 32 GLN CA 1 1
7 19580 1 1 32 GLN CB C 8.432 22.338 -26.175 1.00 . A A . 32 GLN CB 1 1
7 19581 1 1 32 GLN CD C 6.652 24.094 -26.537 1.00 . A A . 32 GLN CD 1 1
7 19582 1 1 32 GLN CG C 6.947 22.621 -26.335 1.00 . A A . 32 GLN CG 1 1
7 19583 1 1 32 GLN H H 9.920 20.484 -24.013 1.00 . A A . 32 GLN H 1 1
7 19584 1 1 32 GLN HA H 9.817 22.687 -24.581 1.00 . A A . 32 GLN HA 1 1
7 19585 1 1 32 GLN HB2 H 8.983 23.154 -26.619 1.00 . A A . 32 GLN HB2 1 1
7 19586 1 1 32 GLN HB3 H 8.663 21.427 -26.707 1.00 . A A . 32 GLN HB3 1 1
7 19587 1 1 32 GLN HE21 H 7.953 24.174 -28.039 1.00 . A A . 32 GLN HE21 1 1
7 19588 1 1 32 GLN HE22 H 7.146 25.655 -27.665 1.00 . A A . 32 GLN HE22 1 1
7 19589 1 1 32 GLN HG2 H 6.581 22.075 -27.192 1.00 . A A . 32 GLN HG2 1 1
7 19590 1 1 32 GLN HG3 H 6.432 22.283 -25.448 1.00 . A A . 32 GLN HG3 1 1
7 19591 1 1 32 GLN N N 9.066 20.774 -24.395 1.00 . A A . 32 GLN N 1 1
7 19592 1 1 32 GLN NE2 N 7.318 24.703 -27.511 1.00 . A A . 32 GLN NE2 1 1
7 19593 1 1 32 GLN O O 7.483 23.984 -23.949 1.00 . A A . 32 GLN O 1 1
7 19594 1 1 32 GLN OE1 O 5.835 24.678 -25.826 1.00 . A A . 32 GLN OE1 1 1
7 19595 1 1 33 GLY C C 5.207 23.219 -22.584 1.00 . A A . 33 GLY C 1 1
7 19596 1 1 33 GLY CA C 6.372 22.541 -21.890 1.00 . A A . 33 GLY CA 1 1
7 19597 1 1 33 GLY H H 7.681 21.115 -22.749 1.00 . A A . 33 GLY H 1 1
7 19598 1 1 33 GLY HA2 H 5.997 21.716 -21.302 1.00 . A A . 33 GLY HA2 1 1
7 19599 1 1 33 GLY HA3 H 6.847 23.253 -21.231 1.00 . A A . 33 GLY HA3 1 1
7 19600 1 1 33 GLY N N 7.360 22.038 -22.826 1.00 . A A . 33 GLY N 1 1
7 19601 1 1 33 GLY O O 4.696 24.231 -22.106 1.00 . A A . 33 GLY O 1 1
7 19602 1 1 34 GLU C C 2.374 23.117 -23.693 1.00 . A A . 34 GLU C 1 1
7 19603 1 1 34 GLU CA C 3.679 23.220 -24.478 1.00 . A A . 34 GLU CA 1 1
7 19604 1 1 34 GLU CB C 3.538 22.500 -25.820 1.00 . A A . 34 GLU CB 1 1
7 19605 1 1 34 GLU CD C 2.467 20.346 -26.590 1.00 . A A . 34 GLU CD 1 1
7 19606 1 1 34 GLU CG C 3.514 20.985 -25.699 1.00 . A A . 34 GLU CG 1 1
7 19607 1 1 34 GLU H H 5.237 21.854 -24.046 1.00 . A A . 34 GLU H 1 1
7 19608 1 1 34 GLU HA H 3.893 24.262 -24.659 1.00 . A A . 34 GLU HA 1 1
7 19609 1 1 34 GLU HB2 H 2.620 22.818 -26.292 1.00 . A A . 34 GLU HB2 1 1
7 19610 1 1 34 GLU HB3 H 4.370 22.776 -26.451 1.00 . A A . 34 GLU HB3 1 1
7 19611 1 1 34 GLU HG2 H 4.483 20.599 -25.975 1.00 . A A . 34 GLU HG2 1 1
7 19612 1 1 34 GLU HG3 H 3.301 20.723 -24.673 1.00 . A A . 34 GLU HG3 1 1
7 19613 1 1 34 GLU N N 4.789 22.660 -23.715 1.00 . A A . 34 GLU N 1 1
7 19614 1 1 34 GLU O O 1.620 22.155 -23.844 1.00 . A A . 34 GLU O 1 1
7 19615 1 1 34 GLU OE1 O 2.578 20.483 -27.827 1.00 . A A . 34 GLU OE1 1 1
7 19616 1 1 34 GLU OE2 O 1.537 19.709 -26.052 1.00 . A A . 34 GLU OE2 1 1
7 19617 1 1 35 LYS C C 0.904 23.005 -21.026 1.00 . A A . 35 LYS C 1 1
7 19618 1 1 35 LYS CA C 0.900 24.138 -22.047 1.00 . A A . 35 LYS CA 1 1
7 19619 1 1 35 LYS CB C -0.336 24.028 -22.942 1.00 . A A . 35 LYS CB 1 1
7 19620 1 1 35 LYS CD C -1.572 25.696 -24.356 1.00 . A A . 35 LYS CD 1 1
7 19621 1 1 35 LYS CE C -1.569 26.482 -25.659 1.00 . A A . 35 LYS CE 1 1
7 19622 1 1 35 LYS CG C -0.279 24.920 -24.170 1.00 . A A . 35 LYS CG 1 1
7 19623 1 1 35 LYS H H 2.753 24.854 -22.779 1.00 . A A . 35 LYS H 1 1
7 19624 1 1 35 LYS HA H 0.870 25.080 -21.521 1.00 . A A . 35 LYS HA 1 1
7 19625 1 1 35 LYS HB2 H -0.438 23.004 -23.271 1.00 . A A . 35 LYS HB2 1 1
7 19626 1 1 35 LYS HB3 H -1.209 24.300 -22.366 1.00 . A A . 35 LYS HB3 1 1
7 19627 1 1 35 LYS HD2 H -2.400 25.003 -24.370 1.00 . A A . 35 LYS HD2 1 1
7 19628 1 1 35 LYS HD3 H -1.691 26.384 -23.531 1.00 . A A . 35 LYS HD3 1 1
7 19629 1 1 35 LYS HE2 H -0.655 26.267 -26.191 1.00 . A A . 35 LYS HE2 1 1
7 19630 1 1 35 LYS HE3 H -2.414 26.169 -26.254 1.00 . A A . 35 LYS HE3 1 1
7 19631 1 1 35 LYS HG2 H 0.535 25.620 -24.058 1.00 . A A . 35 LYS HG2 1 1
7 19632 1 1 35 LYS HG3 H -0.111 24.305 -25.043 1.00 . A A . 35 LYS HG3 1 1
7 19633 1 1 35 LYS HZ1 H -2.122 28.136 -24.510 1.00 . A A . 35 LYS HZ1 1 1
7 19634 1 1 35 LYS HZ2 H -0.706 28.367 -25.406 1.00 . A A . 35 LYS HZ2 1 1
7 19635 1 1 35 LYS HZ3 H -2.211 28.400 -26.178 1.00 . A A . 35 LYS HZ3 1 1
7 19636 1 1 35 LYS N N 2.113 24.114 -22.855 1.00 . A A . 35 LYS N 1 1
7 19637 1 1 35 LYS NZ N -1.659 27.949 -25.422 1.00 . A A . 35 LYS NZ 1 1
7 19638 1 1 35 LYS O O 0.035 22.134 -21.048 1.00 . A A . 35 LYS O 1 1
7 19639 1 1 36 ALA C C 0.954 22.199 -18.010 1.00 . A A . 36 ALA C 1 1
7 19640 1 1 36 ALA CA C 2.001 21.999 -19.101 1.00 . A A . 36 ALA CA 1 1
7 19641 1 1 36 ALA CB C 3.399 22.008 -18.501 1.00 . A A . 36 ALA CB 1 1
7 19642 1 1 36 ALA H H 2.550 23.744 -20.166 1.00 . A A . 36 ALA H 1 1
7 19643 1 1 36 ALA HA H 1.842 21.037 -19.567 1.00 . A A . 36 ALA HA 1 1
7 19644 1 1 36 ALA HB1 H 3.918 22.903 -18.810 1.00 . A A . 36 ALA HB1 1 1
7 19645 1 1 36 ALA HB2 H 3.328 21.987 -17.423 1.00 . A A . 36 ALA HB2 1 1
7 19646 1 1 36 ALA HB3 H 3.943 21.140 -18.843 1.00 . A A . 36 ALA HB3 1 1
7 19647 1 1 36 ALA N N 1.887 23.023 -20.132 1.00 . A A . 36 ALA N 1 1
7 19648 1 1 36 ALA O O -0.051 21.490 -17.965 1.00 . A A . 36 ALA O 1 1
7 19649 1 1 37 GLU C C 0.457 22.466 -14.897 1.00 . A A . 37 GLU C 1 1
7 19650 1 1 37 GLU CA C 0.275 23.459 -16.042 1.00 . A A . 37 GLU CA 1 1
7 19651 1 1 37 GLU CB C -1.171 23.419 -16.542 1.00 . A A . 37 GLU CB 1 1
7 19652 1 1 37 GLU CD C -3.334 23.583 -15.248 1.00 . A A . 37 GLU CD 1 1
7 19653 1 1 37 GLU CG C -2.111 24.320 -15.759 1.00 . A A . 37 GLU CG 1 1
7 19654 1 1 37 GLU H H 2.016 23.699 -17.222 1.00 . A A . 37 GLU H 1 1
7 19655 1 1 37 GLU HA H 0.493 24.452 -15.679 1.00 . A A . 37 GLU HA 1 1
7 19656 1 1 37 GLU HB2 H -1.190 23.725 -17.577 1.00 . A A . 37 GLU HB2 1 1
7 19657 1 1 37 GLU HB3 H -1.535 22.404 -16.470 1.00 . A A . 37 GLU HB3 1 1
7 19658 1 1 37 GLU HG2 H -1.577 24.728 -14.914 1.00 . A A . 37 GLU HG2 1 1
7 19659 1 1 37 GLU HG3 H -2.436 25.124 -16.401 1.00 . A A . 37 GLU HG3 1 1
7 19660 1 1 37 GLU N N 1.197 23.168 -17.133 1.00 . A A . 37 GLU N 1 1
7 19661 1 1 37 GLU O O -0.474 22.201 -14.136 1.00 . A A . 37 GLU O 1 1
7 19662 1 1 37 GLU OE1 O -3.162 22.545 -14.574 1.00 . A A . 37 GLU OE1 1 1
7 19663 1 1 37 GLU OE2 O -4.462 24.043 -15.521 1.00 . A A . 37 GLU OE2 1 1
7 19664 1 1 38 THR C C 3.441 21.012 -13.344 1.00 . A A . 38 THR C 1 1
7 19665 1 1 38 THR CA C 1.968 20.956 -13.732 1.00 . A A . 38 THR CA 1 1
7 19666 1 1 38 THR CB C 1.618 19.520 -14.168 1.00 . A A . 38 THR CB 1 1
7 19667 1 1 38 THR CG2 C 2.072 18.511 -13.125 1.00 . A A . 38 THR CG2 1 1
7 19668 1 1 38 THR H H 2.364 22.172 -15.418 1.00 . A A . 38 THR H 1 1
7 19669 1 1 38 THR HA H 1.368 21.203 -12.868 1.00 . A A . 38 THR HA 1 1
7 19670 1 1 38 THR HB H 2.127 19.309 -15.098 1.00 . A A . 38 THR HB 1 1
7 19671 1 1 38 THR HG1 H 0.038 18.985 -15.221 1.00 . A A . 38 THR HG1 1 1
7 19672 1 1 38 THR HG21 H 2.438 19.034 -12.253 1.00 . A A . 38 THR HG21 1 1
7 19673 1 1 38 THR HG22 H 1.239 17.884 -12.844 1.00 . A A . 38 THR HG22 1 1
7 19674 1 1 38 THR HG23 H 2.861 17.899 -13.535 1.00 . A A . 38 THR HG23 1 1
7 19675 1 1 38 THR N N 1.663 21.920 -14.781 1.00 . A A . 38 THR N 1 1
7 19676 1 1 38 THR O O 4.321 20.983 -14.205 1.00 . A A . 38 THR O 1 1
7 19677 1 1 38 THR OG1 O 0.205 19.401 -14.372 1.00 . A A . 38 THR OG1 1 1
7 19678 1 1 39 LEU C C 5.644 19.748 -11.354 1.00 . A A . 39 LEU C 1 1
7 19679 1 1 39 LEU CA C 5.072 21.150 -11.542 1.00 . A A . 39 LEU CA 1 1
7 19680 1 1 39 LEU CB C 5.117 21.914 -10.218 1.00 . A A . 39 LEU CB 1 1
7 19681 1 1 39 LEU CD1 C 7.585 22.333 -10.088 1.00 . A A . 39 LEU CD1 1 1
7 19682 1 1 39 LEU CD2 C 6.205 22.351 -8.002 1.00 . A A . 39 LEU CD2 1 1
7 19683 1 1 39 LEU CG C 6.383 21.729 -9.380 1.00 . A A . 39 LEU CG 1 1
7 19684 1 1 39 LEU H H 2.960 21.109 -11.407 1.00 . A A . 39 LEU H 1 1
7 19685 1 1 39 LEU HA H 5.670 21.674 -12.272 1.00 . A A . 39 LEU HA 1 1
7 19686 1 1 39 LEU HB2 H 5.019 22.966 -10.440 1.00 . A A . 39 LEU HB2 1 1
7 19687 1 1 39 LEU HB3 H 4.275 21.593 -9.623 1.00 . A A . 39 LEU HB3 1 1
7 19688 1 1 39 LEU HD11 H 7.257 22.853 -10.975 1.00 . A A . 39 LEU HD11 1 1
7 19689 1 1 39 LEU HD12 H 8.082 23.027 -9.426 1.00 . A A . 39 LEU HD12 1 1
7 19690 1 1 39 LEU HD13 H 8.272 21.547 -10.365 1.00 . A A . 39 LEU HD13 1 1
7 19691 1 1 39 LEU HD21 H 5.566 23.218 -8.079 1.00 . A A . 39 LEU HD21 1 1
7 19692 1 1 39 LEU HD22 H 5.756 21.630 -7.337 1.00 . A A . 39 LEU HD22 1 1
7 19693 1 1 39 LEU HD23 H 7.169 22.648 -7.615 1.00 . A A . 39 LEU HD23 1 1
7 19694 1 1 39 LEU HG H 6.569 20.672 -9.249 1.00 . A A . 39 LEU HG 1 1
7 19695 1 1 39 LEU N N 3.703 21.091 -12.045 1.00 . A A . 39 LEU N 1 1
7 19696 1 1 39 LEU O O 4.912 18.802 -11.061 1.00 . A A . 39 LEU O 1 1
7 19697 1 1 40 TYR C C 8.655 18.389 -10.244 1.00 . A A . 40 TYR C 1 1
7 19698 1 1 40 TYR CA C 7.626 18.337 -11.369 1.00 . A A . 40 TYR CA 1 1
7 19699 1 1 40 TYR CB C 8.306 17.935 -12.679 1.00 . A A . 40 TYR CB 1 1
7 19700 1 1 40 TYR CD1 C 6.631 17.965 -14.568 1.00 . A A . 40 TYR CD1 1 1
7 19701 1 1 40 TYR CD2 C 7.257 15.855 -13.654 1.00 . A A . 40 TYR CD2 1 1
7 19702 1 1 40 TYR CE1 C 5.784 17.333 -15.459 1.00 . A A . 40 TYR CE1 1 1
7 19703 1 1 40 TYR CE2 C 6.415 15.214 -14.542 1.00 . A A . 40 TYR CE2 1 1
7 19704 1 1 40 TYR CG C 7.381 17.239 -13.652 1.00 . A A . 40 TYR CG 1 1
7 19705 1 1 40 TYR CZ C 5.680 15.958 -15.442 1.00 . A A . 40 TYR CZ 1 1
7 19706 1 1 40 TYR H H 7.486 20.414 -11.753 1.00 . A A . 40 TYR H 1 1
7 19707 1 1 40 TYR HA H 6.876 17.600 -11.122 1.00 . A A . 40 TYR HA 1 1
7 19708 1 1 40 TYR HB2 H 8.690 18.819 -13.163 1.00 . A A . 40 TYR HB2 1 1
7 19709 1 1 40 TYR HB3 H 9.124 17.265 -12.461 1.00 . A A . 40 TYR HB3 1 1
7 19710 1 1 40 TYR HD1 H 6.714 19.042 -14.579 1.00 . A A . 40 TYR HD1 1 1
7 19711 1 1 40 TYR HD2 H 7.834 15.276 -12.947 1.00 . A A . 40 TYR HD2 1 1
7 19712 1 1 40 TYR HE1 H 5.209 17.915 -16.164 1.00 . A A . 40 TYR HE1 1 1
7 19713 1 1 40 TYR HE2 H 6.333 14.138 -14.528 1.00 . A A . 40 TYR HE2 1 1
7 19714 1 1 40 TYR HH H 4.925 14.373 -16.225 1.00 . A A . 40 TYR HH 1 1
7 19715 1 1 40 TYR N N 6.955 19.623 -11.521 1.00 . A A . 40 TYR N 1 1
7 19716 1 1 40 TYR O O 9.195 19.450 -9.929 1.00 . A A . 40 TYR O 1 1
7 19717 1 1 40 TYR OH O 4.838 15.324 -16.327 1.00 . A A . 40 TYR OH 1 1
7 19718 1 1 41 TYR C C 10.603 15.801 -8.565 1.00 . A A . 41 TYR C 1 1
7 19719 1 1 41 TYR CA C 9.885 17.147 -8.551 1.00 . A A . 41 TYR CA 1 1
7 19720 1 1 41 TYR CB C 9.184 17.350 -7.207 1.00 . A A . 41 TYR CB 1 1
7 19721 1 1 41 TYR CD1 C 11.252 17.947 -5.887 1.00 . A A . 41 TYR CD1 1 1
7 19722 1 1 41 TYR CD2 C 9.810 16.261 -5.016 1.00 . A A . 41 TYR CD2 1 1
7 19723 1 1 41 TYR CE1 C 12.091 17.797 -4.800 1.00 . A A . 41 TYR CE1 1 1
7 19724 1 1 41 TYR CE2 C 10.643 16.105 -3.925 1.00 . A A . 41 TYR CE2 1 1
7 19725 1 1 41 TYR CG C 10.099 17.183 -6.015 1.00 . A A . 41 TYR CG 1 1
7 19726 1 1 41 TYR CZ C 11.782 16.874 -3.822 1.00 . A A . 41 TYR CZ 1 1
7 19727 1 1 41 TYR H H 8.459 16.423 -9.937 1.00 . A A . 41 TYR H 1 1
7 19728 1 1 41 TYR HA H 10.614 17.933 -8.687 1.00 . A A . 41 TYR HA 1 1
7 19729 1 1 41 TYR HB2 H 8.771 18.346 -7.170 1.00 . A A . 41 TYR HB2 1 1
7 19730 1 1 41 TYR HB3 H 8.383 16.631 -7.114 1.00 . A A . 41 TYR HB3 1 1
7 19731 1 1 41 TYR HD1 H 8.916 15.659 -5.100 1.00 . A A . 41 TYR HD1 1 1
7 19732 1 1 41 TYR HD2 H 11.491 18.669 -6.654 1.00 . A A . 41 TYR HD2 1 1
7 19733 1 1 41 TYR HE1 H 10.401 15.382 -3.159 1.00 . A A . 41 TYR HE1 1 1
7 19734 1 1 41 TYR HE2 H 12.984 18.400 -4.718 1.00 . A A . 41 TYR HE2 1 1
7 19735 1 1 41 TYR HH H 12.650 15.796 -2.487 1.00 . A A . 41 TYR HH 1 1
7 19736 1 1 41 TYR N N 8.922 17.235 -9.642 1.00 . A A . 41 TYR N 1 1
7 19737 1 1 41 TYR O O 10.021 14.772 -8.222 1.00 . A A . 41 TYR O 1 1
7 19738 1 1 41 TYR OH O 12.615 16.723 -2.737 1.00 . A A . 41 TYR OH 1 1
7 19739 1 1 42 ILE C C 12.847 13.994 -7.633 1.00 . A A . 42 ILE C 1 1
7 19740 1 1 42 ILE CA C 12.669 14.601 -9.021 1.00 . A A . 42 ILE CA 1 1
7 19741 1 1 42 ILE CB C 14.057 14.866 -9.634 1.00 . A A . 42 ILE CB 1 1
7 19742 1 1 42 ILE CD1 C 15.227 16.045 -11.562 1.00 . A A . 42 ILE CD1 1 1
7 19743 1 1 42 ILE CG1 C 13.914 15.552 -10.994 1.00 . A A . 42 ILE CG1 1 1
7 19744 1 1 42 ILE CG2 C 14.833 13.565 -9.770 1.00 . A A . 42 ILE CG2 1 1
7 19745 1 1 42 ILE H H 12.278 16.670 -9.224 1.00 . A A . 42 ILE H 1 1
7 19746 1 1 42 ILE HA H 12.150 13.891 -9.649 1.00 . A A . 42 ILE HA 1 1
7 19747 1 1 42 ILE HB H 14.603 15.515 -8.967 1.00 . A A . 42 ILE HB 1 1
7 19748 1 1 42 ILE HD11 H 15.810 16.503 -10.776 1.00 . A A . 42 ILE HD11 1 1
7 19749 1 1 42 ILE HD12 H 15.775 15.212 -11.977 1.00 . A A . 42 ILE HD12 1 1
7 19750 1 1 42 ILE HD13 H 15.034 16.772 -12.337 1.00 . A A . 42 ILE HD13 1 1
7 19751 1 1 42 ILE N N 11.870 15.818 -8.963 1.00 . A A . 42 ILE N 1 1
7 19752 1 1 42 ILE O O 13.754 14.369 -6.891 1.00 . A A . 42 ILE O 1 1
7 19753 1 1 43 VAL C C 13.216 11.428 -5.921 1.00 . A A . 43 VAL C 1 1
7 19754 1 1 43 VAL CA C 12.036 12.390 -5.991 1.00 . A A . 43 VAL CA 1 1
7 19755 1 1 43 VAL CB C 10.738 11.615 -5.694 1.00 . A A . 43 VAL CB 1 1
7 19756 1 1 43 VAL CG1 C 10.716 11.146 -4.248 1.00 . A A . 43 VAL CG1 1 1
7 19757 1 1 43 VAL CG2 C 9.522 12.476 -6.002 1.00 . A A . 43 VAL CG2 1 1
7 19758 1 1 43 VAL H H 11.272 12.795 -7.923 1.00 . A A . 43 VAL H 1 1
7 19759 1 1 43 VAL HA H 12.158 13.151 -5.234 1.00 . A A . 43 VAL HA 1 1
7 19760 1 1 43 VAL HB H 10.708 10.745 -6.333 1.00 . A A . 43 VAL HB 1 1
7 19761 1 1 43 VAL N N 11.974 13.052 -7.289 1.00 . A A . 43 VAL N 1 1
7 19762 1 1 43 VAL O O 13.594 10.969 -4.842 1.00 . A A . 43 VAL O 1 1
7 19763 1 1 44 LYS C C 15.521 10.191 -8.557 1.00 . A A . 44 LYS C 1 1
7 19764 1 1 44 LYS CA C 14.936 10.219 -7.149 1.00 . A A . 44 LYS CA 1 1
7 19765 1 1 44 LYS CB C 14.518 8.807 -6.731 1.00 . A A . 44 LYS CB 1 1
7 19766 1 1 44 LYS CD C 15.181 6.660 -5.610 1.00 . A A . 44 LYS CD 1 1
7 19767 1 1 44 LYS CE C 16.443 5.830 -5.428 1.00 . A A . 44 LYS CE 1 1
7 19768 1 1 44 LYS CG C 15.505 8.133 -5.794 1.00 . A A . 44 LYS CG 1 1
7 19769 1 1 44 LYS H H 13.449 11.523 -7.904 1.00 . A A . 44 LYS H 1 1
7 19770 1 1 44 LYS HA H 15.689 10.579 -6.465 1.00 . A A . 44 LYS HA 1 1
7 19771 1 1 44 LYS HB2 H 13.560 8.861 -6.233 1.00 . A A . 44 LYS HB2 1 1
7 19772 1 1 44 LYS HB3 H 14.419 8.197 -7.617 1.00 . A A . 44 LYS HB3 1 1
7 19773 1 1 44 LYS HD2 H 14.559 6.544 -4.735 1.00 . A A . 44 LYS HD2 1 1
7 19774 1 1 44 LYS HD3 H 14.650 6.305 -6.481 1.00 . A A . 44 LYS HD3 1 1
7 19775 1 1 44 LYS HE2 H 17.000 5.838 -6.353 1.00 . A A . 44 LYS HE2 1 1
7 19776 1 1 44 LYS HE3 H 17.040 6.274 -4.645 1.00 . A A . 44 LYS HE3 1 1
7 19777 1 1 44 LYS HG2 H 16.499 8.222 -6.208 1.00 . A A . 44 LYS HG2 1 1
7 19778 1 1 44 LYS HG3 H 15.468 8.624 -4.832 1.00 . A A . 44 LYS HG3 1 1
7 19779 1 1 44 LYS HZ1 H 15.142 4.342 -4.752 1.00 . A A . 44 LYS HZ1 1 1
7 19780 1 1 44 LYS HZ2 H 16.279 3.797 -5.881 1.00 . A A . 44 LYS HZ2 1 1
7 19781 1 1 44 LYS HZ3 H 16.751 4.108 -4.287 1.00 . A A . 44 LYS HZ3 1 1
7 19782 1 1 44 LYS N N 13.796 11.125 -7.077 1.00 . A A . 44 LYS N 1 1
7 19783 1 1 44 LYS NZ N 16.132 4.421 -5.062 1.00 . A A . 44 LYS NZ 1 1
7 19784 1 1 44 LYS O O 14.911 10.686 -9.503 1.00 . A A . 44 LYS O 1 1
7 19785 1 1 45 GLY C C 17.945 10.850 -10.423 1.00 . A A . 45 GLY C 1 1
7 19786 1 1 45 GLY CA C 17.356 9.524 -9.984 1.00 . A A . 45 GLY CA 1 1
7 19787 1 1 45 GLY H H 17.149 9.229 -7.898 1.00 . A A . 45 GLY H 1 1
7 19788 1 1 45 GLY HA2 H 18.146 8.790 -9.934 1.00 . A A . 45 GLY HA2 1 1
7 19789 1 1 45 GLY HA3 H 16.629 9.206 -10.717 1.00 . A A . 45 GLY HA3 1 1
7 19790 1 1 45 GLY N N 16.709 9.607 -8.688 1.00 . A A . 45 GLY N 1 1
7 19791 1 1 45 GLY O O 18.216 11.720 -9.597 1.00 . A A . 45 GLY O 1 1
7 19792 1 1 46 SER C C 18.164 12.506 -13.673 1.00 . A A . 46 SER C 1 1
7 19793 1 1 46 SER CA C 18.712 12.230 -12.276 1.00 . A A . 46 SER CA 1 1
7 19794 1 1 46 SER CB C 20.238 12.135 -12.324 1.00 . A A . 46 SER CB 1 1
7 19795 1 1 46 SER H H 17.909 10.272 -12.337 1.00 . A A . 46 SER H 1 1
7 19796 1 1 46 SER HA H 18.431 13.044 -11.625 1.00 . A A . 46 SER HA 1 1
7 19797 1 1 46 SER HB2 H 20.532 11.097 -12.315 1.00 . A A . 46 SER HB2 1 1
7 19798 1 1 46 SER HB3 H 20.597 12.603 -13.229 1.00 . A A . 46 SER HB3 1 1
7 19799 1 1 46 SER HG H 21.607 12.303 -10.933 1.00 . A A . 46 SER HG 1 1
7 19800 1 1 46 SER N N 18.145 11.003 -11.728 1.00 . A A . 46 SER N 1 1
7 19801 1 1 46 SER O O 17.818 11.582 -14.410 1.00 . A A . 46 SER O 1 1
7 19802 1 1 46 SER OG O 20.825 12.786 -11.210 1.00 . A A . 46 SER OG 1 1
7 19803 1 1 47 VAL C C 18.309 15.420 -15.854 1.00 . A A . 47 VAL C 1 1
7 19804 1 1 47 VAL CA C 17.583 14.183 -15.339 1.00 . A A . 47 VAL CA 1 1
7 19805 1 1 47 VAL CB C 16.071 14.471 -15.293 1.00 . A A . 47 VAL CB 1 1
7 19806 1 1 47 VAL CG1 C 15.337 13.358 -14.559 1.00 . A A . 47 VAL CG1 1 1
7 19807 1 1 47 VAL CG2 C 15.805 15.818 -14.638 1.00 . A A . 47 VAL CG2 1 1
7 19808 1 1 47 VAL H H 18.378 14.475 -13.399 1.00 . A A . 47 VAL H 1 1
7 19809 1 1 47 VAL HA H 17.752 13.366 -16.025 1.00 . A A . 47 VAL HA 1 1
7 19810 1 1 47 VAL HB H 15.701 14.508 -16.307 1.00 . A A . 47 VAL HB 1 1
7 19811 1 1 47 VAL N N 18.088 13.784 -14.030 1.00 . A A . 47 VAL N 1 1
7 19812 1 1 47 VAL O O 19.217 15.936 -15.202 1.00 . A A . 47 VAL O 1 1
7 19813 1 1 48 ALA C C 17.471 17.927 -18.340 1.00 . A A . 48 ALA C 1 1
7 19814 1 1 48 ALA CA C 18.514 17.070 -17.631 1.00 . A A . 48 ALA CA 1 1
7 19815 1 1 48 ALA CB C 19.611 16.658 -18.602 1.00 . A A . 48 ALA CB 1 1
7 19816 1 1 48 ALA H H 17.176 15.436 -17.500 1.00 . A A . 48 ALA H 1 1
7 19817 1 1 48 ALA HA H 18.967 17.652 -16.841 1.00 . A A . 48 ALA HA 1 1
7 19818 1 1 48 ALA HB1 H 19.295 15.784 -19.151 1.00 . A A . 48 ALA HB1 1 1
7 19819 1 1 48 ALA HB2 H 19.802 17.468 -19.292 1.00 . A A . 48 ALA HB2 1 1
7 19820 1 1 48 ALA HB3 H 20.512 16.433 -18.052 1.00 . A A . 48 ALA HB3 1 1
7 19821 1 1 48 ALA N N 17.904 15.891 -17.029 1.00 . A A . 48 ALA N 1 1
7 19822 1 1 48 ALA O O 16.495 17.411 -18.885 1.00 . A A . 48 ALA O 1 1
7 19823 1 1 49 VAL C C 17.393 20.806 -20.202 1.00 . A A . 49 VAL C 1 1
7 19824 1 1 49 VAL CA C 16.761 20.168 -18.970 1.00 . A A . 49 VAL CA 1 1
7 19825 1 1 49 VAL CB C 16.317 21.279 -18.001 1.00 . A A . 49 VAL CB 1 1
7 19826 1 1 49 VAL CG1 C 15.398 22.267 -18.704 1.00 . A A . 49 VAL CG1 1 1
7 19827 1 1 49 VAL CG2 C 15.635 20.680 -16.780 1.00 . A A . 49 VAL CG2 1 1
7 19828 1 1 49 VAL H H 18.479 19.591 -17.877 1.00 . A A . 49 VAL H 1 1
7 19829 1 1 49 VAL HA H 15.885 19.613 -19.274 1.00 . A A . 49 VAL HA 1 1
7 19830 1 1 49 VAL HB H 17.196 21.813 -17.670 1.00 . A A . 49 VAL HB 1 1
7 19831 1 1 49 VAL N N 17.683 19.239 -18.328 1.00 . A A . 49 VAL N 1 1
7 19832 1 1 49 VAL O O 18.331 21.597 -20.093 1.00 . A A . 49 VAL O 1 1
7 19833 1 1 50 LEU C C 16.412 22.009 -23.226 1.00 . A A . 50 LEU C 1 1
7 19834 1 1 50 LEU CA C 17.386 20.998 -22.629 1.00 . A A . 50 LEU CA 1 1
7 19835 1 1 50 LEU CB C 17.640 19.867 -23.627 1.00 . A A . 50 LEU CB 1 1
7 19836 1 1 50 LEU CD1 C 18.975 18.728 -21.837 1.00 . A A . 50 LEU CD1 1 1
7 19837 1 1 50 LEU CD2 C 16.823 17.722 -22.619 1.00 . A A . 50 LEU CD2 1 1
7 19838 1 1 50 LEU CG C 18.051 18.522 -23.027 1.00 . A A . 50 LEU CG 1 1
7 19839 1 1 50 LEU H H 16.127 19.824 -21.398 1.00 . A A . 50 LEU H 1 1
7 19840 1 1 50 LEU HA H 18.320 21.497 -22.418 1.00 . A A . 50 LEU HA 1 1
7 19841 1 1 50 LEU HB2 H 16.733 19.713 -24.191 1.00 . A A . 50 LEU HB2 1 1
7 19842 1 1 50 LEU HB3 H 18.427 20.187 -24.295 1.00 . A A . 50 LEU HB3 1 1
7 19843 1 1 50 LEU HD11 H 19.402 19.719 -21.880 1.00 . A A . 50 LEU HD11 1 1
7 19844 1 1 50 LEU HD12 H 18.413 18.618 -20.922 1.00 . A A . 50 LEU HD12 1 1
7 19845 1 1 50 LEU HD13 H 19.767 17.994 -21.864 1.00 . A A . 50 LEU HD13 1 1
7 19846 1 1 50 LEU HD21 H 15.936 18.202 -23.006 1.00 . A A . 50 LEU HD21 1 1
7 19847 1 1 50 LEU HD22 H 16.895 16.721 -23.019 1.00 . A A . 50 LEU HD22 1 1
7 19848 1 1 50 LEU HD23 H 16.765 17.676 -21.541 1.00 . A A . 50 LEU HD23 1 1
7 19849 1 1 50 LEU HG H 18.590 17.952 -23.772 1.00 . A A . 50 LEU HG 1 1
7 19850 1 1 50 LEU N N 16.873 20.458 -21.374 1.00 . A A . 50 LEU N 1 1
7 19851 1 1 50 LEU O O 15.262 22.104 -22.797 1.00 . A A . 50 LEU O 1 1
7 19852 1 1 51 ILE C C 16.111 23.615 -26.392 1.00 . A A . 51 ILE C 1 1
7 19853 1 1 51 ILE CA C 16.049 23.760 -24.875 1.00 . A A . 51 ILE CA 1 1
7 19854 1 1 51 ILE CB C 16.477 25.188 -24.489 1.00 . A A . 51 ILE CB 1 1
7 19855 1 1 51 ILE CD1 C 18.291 26.938 -24.846 1.00 . A A . 51 ILE CD1 1 1
7 19856 1 1 51 ILE CG1 C 17.735 25.594 -25.261 1.00 . A A . 51 ILE CG1 1 1
7 19857 1 1 51 ILE CG2 C 16.716 25.283 -22.989 1.00 . A A . 51 ILE CG2 1 1
7 19858 1 1 51 ILE H H 17.806 22.636 -24.514 1.00 . A A . 51 ILE H 1 1
7 19859 1 1 51 ILE HA H 15.029 23.611 -24.551 1.00 . A A . 51 ILE HA 1 1
7 19860 1 1 51 ILE HB H 15.674 25.862 -24.744 1.00 . A A . 51 ILE HB 1 1
7 19861 1 1 51 ILE HD11 H 18.620 26.890 -23.819 1.00 . A A . 51 ILE HD11 1 1
7 19862 1 1 51 ILE HD12 H 19.126 27.194 -25.481 1.00 . A A . 51 ILE HD12 1 1
7 19863 1 1 51 ILE HD13 H 17.522 27.691 -24.942 1.00 . A A . 51 ILE HD13 1 1
7 19864 1 1 51 ILE N N 16.880 22.759 -24.217 1.00 . A A . 51 ILE N 1 1
7 19865 1 1 51 ILE O O 16.934 22.870 -26.923 1.00 . A A . 51 ILE O 1 1
7 19866 1 1 52 LYS C C 14.270 25.376 -29.091 1.00 . A A . 52 LYS C 1 1
7 19867 1 1 52 LYS CA C 15.191 24.291 -28.542 1.00 . A A . 52 LYS CA 1 1
7 19868 1 1 52 LYS CB C 14.715 22.916 -29.016 1.00 . A A . 52 LYS CB 1 1
7 19869 1 1 52 LYS CD C 13.694 22.000 -31.121 1.00 . A A . 52 LYS CD 1 1
7 19870 1 1 52 LYS CE C 13.486 20.612 -30.535 1.00 . A A . 52 LYS CE 1 1
7 19871 1 1 52 LYS CG C 14.902 22.688 -30.506 1.00 . A A . 52 LYS CG 1 1
7 19872 1 1 52 LYS H H 14.604 24.912 -26.605 1.00 . A A . 52 LYS H 1 1
7 19873 1 1 52 LYS HA H 16.191 24.463 -28.910 1.00 . A A . 52 LYS HA 1 1
7 19874 1 1 52 LYS HB2 H 15.267 22.154 -28.485 1.00 . A A . 52 LYS HB2 1 1
7 19875 1 1 52 LYS HB3 H 13.664 22.812 -28.786 1.00 . A A . 52 LYS HB3 1 1
7 19876 1 1 52 LYS HD2 H 12.814 22.596 -30.927 1.00 . A A . 52 LYS HD2 1 1
7 19877 1 1 52 LYS HD3 H 13.845 21.913 -32.188 1.00 . A A . 52 LYS HD3 1 1
7 19878 1 1 52 LYS HE2 H 14.380 20.320 -30.007 1.00 . A A . 52 LYS HE2 1 1
7 19879 1 1 52 LYS HE3 H 12.656 20.648 -29.845 1.00 . A A . 52 LYS HE3 1 1
7 19880 1 1 52 LYS HG2 H 15.044 23.642 -30.992 1.00 . A A . 52 LYS HG2 1 1
7 19881 1 1 52 LYS HG3 H 15.774 22.070 -30.660 1.00 . A A . 52 LYS HG3 1 1
7 19882 1 1 52 LYS HZ1 H 13.309 20.029 -32.533 1.00 . A A . 52 LYS HZ1 1 1
7 19883 1 1 52 LYS HZ2 H 13.847 18.798 -31.505 1.00 . A A . 52 LYS HZ2 1 1
7 19884 1 1 52 LYS HZ3 H 12.219 19.257 -31.495 1.00 . A A . 52 LYS HZ3 1 1
7 19885 1 1 52 LYS N N 15.235 24.335 -27.085 1.00 . A A . 52 LYS N 1 1
7 19886 1 1 52 LYS NZ N 13.195 19.603 -31.591 1.00 . A A . 52 LYS NZ 1 1
7 19887 1 1 52 LYS O O 13.429 25.113 -29.951 1.00 . A A . 52 LYS O 1 1
7 19888 1 1 53 ASP C C 14.298 28.461 -30.184 1.00 . A A . 53 ASP C 1 1
7 19889 1 1 53 ASP CA C 13.622 27.721 -29.034 1.00 . A A . 53 ASP CA 1 1
7 19890 1 1 53 ASP CB C 13.367 28.682 -27.872 1.00 . A A . 53 ASP CB 1 1
7 19891 1 1 53 ASP CG C 11.940 29.194 -27.846 1.00 . A A . 53 ASP CG 1 1
7 19892 1 1 53 ASP H H 15.124 26.742 -27.908 1.00 . A A . 53 ASP H 1 1
7 19893 1 1 53 ASP HA H 12.677 27.331 -29.380 1.00 . A A . 53 ASP HA 1 1
7 19894 1 1 53 ASP HB2 H 13.563 28.171 -26.940 1.00 . A A . 53 ASP HB2 1 1
7 19895 1 1 53 ASP HB3 H 14.033 29.528 -27.960 1.00 . A A . 53 ASP HB3 1 1
7 19896 1 1 53 ASP N N 14.437 26.595 -28.591 1.00 . A A . 53 ASP N 1 1
7 19897 1 1 53 ASP O O 15.297 27.997 -30.731 1.00 . A A . 53 ASP O 1 1
7 19898 1 1 53 ASP OD1 O 11.018 28.394 -28.111 1.00 . A A . 53 ASP OD1 1 1
7 19899 1 1 53 ASP OD2 O 11.746 30.393 -27.559 1.00 . A A . 53 ASP OD2 1 1
7 19900 1 1 54 GLU C C 15.718 30.863 -31.312 1.00 . A A . 54 GLU C 1 1
7 19901 1 1 54 GLU CA C 14.294 30.418 -31.631 1.00 . A A . 54 GLU CA 1 1
7 19902 1 1 54 GLU CB C 13.411 31.641 -31.887 1.00 . A A . 54 GLU CB 1 1
7 19903 1 1 54 GLU CD C 13.754 33.930 -30.875 1.00 . A A . 54 GLU CD 1 1
7 19904 1 1 54 GLU CG C 13.225 32.524 -30.665 1.00 . A A . 54 GLU CG 1 1
7 19905 1 1 54 GLU H H 12.948 29.933 -30.070 1.00 . A A . 54 GLU H 1 1
7 19906 1 1 54 GLU HA H 14.311 29.806 -32.520 1.00 . A A . 54 GLU HA 1 1
7 19907 1 1 54 GLU HB2 H 13.858 32.235 -32.671 1.00 . A A . 54 GLU HB2 1 1
7 19908 1 1 54 GLU HB3 H 12.438 31.305 -32.214 1.00 . A A . 54 GLU HB3 1 1
7 19909 1 1 54 GLU HG2 H 12.171 32.584 -30.436 1.00 . A A . 54 GLU HG2 1 1
7 19910 1 1 54 GLU HG3 H 13.749 32.079 -29.832 1.00 . A A . 54 GLU HG3 1 1
7 19911 1 1 54 GLU N N 13.745 29.615 -30.545 1.00 . A A . 54 GLU N 1 1
7 19912 1 1 54 GLU O O 16.448 31.319 -32.192 1.00 . A A . 54 GLU O 1 1
7 19913 1 1 54 GLU OE1 O 14.766 34.083 -31.590 1.00 . A A . 54 GLU OE1 1 1
7 19914 1 1 54 GLU OE2 O 13.155 34.877 -30.324 1.00 . A A . 54 GLU OE2 1 1
7 19915 1 1 55 GLU C C 18.161 29.945 -28.949 1.00 . A A . 55 GLU C 1 1
7 19916 1 1 55 GLU CA C 17.442 31.116 -29.613 1.00 . A A . 55 GLU CA 1 1
7 19917 1 1 55 GLU CB C 17.363 32.297 -28.642 1.00 . A A . 55 GLU CB 1 1
7 19918 1 1 55 GLU CD C 19.033 32.609 -26.773 1.00 . A A . 55 GLU CD 1 1
7 19919 1 1 55 GLU CG C 18.721 32.844 -28.238 1.00 . A A . 55 GLU CG 1 1
7 19920 1 1 55 GLU H H 15.478 30.357 -29.392 1.00 . A A . 55 GLU H 1 1
7 19921 1 1 55 GLU HA H 18.000 31.417 -30.486 1.00 . A A . 55 GLU HA 1 1
7 19922 1 1 55 GLU HB2 H 16.800 33.092 -29.107 1.00 . A A . 55 GLU HB2 1 1
7 19923 1 1 55 GLU HB3 H 16.846 31.978 -27.749 1.00 . A A . 55 GLU HB3 1 1
7 19924 1 1 55 GLU HG2 H 19.481 32.362 -28.834 1.00 . A A . 55 GLU HG2 1 1
7 19925 1 1 55 GLU HG3 H 18.737 33.908 -28.428 1.00 . A A . 55 GLU HG3 1 1
7 19926 1 1 55 GLU N N 16.106 30.727 -30.048 1.00 . A A . 55 GLU N 1 1
7 19927 1 1 55 GLU O O 19.384 29.947 -28.819 1.00 . A A . 55 GLU O 1 1
7 19928 1 1 55 GLU OE1 O 18.125 32.790 -25.936 1.00 . A A . 55 GLU OE1 1 1
7 19929 1 1 55 GLU OE2 O 20.186 32.242 -26.464 1.00 . A A . 55 GLU OE2 1 1
7 19930 1 1 56 GLY C C 18.448 26.745 -28.881 1.00 . A A . 56 GLY C 1 1
7 19931 1 1 56 GLY CA C 17.970 27.783 -27.885 1.00 . A A . 56 GLY CA 1 1
7 19932 1 1 56 GLY H H 16.420 28.999 -28.661 1.00 . A A . 56 GLY H 1 1
7 19933 1 1 56 GLY HA2 H 18.807 28.099 -27.281 1.00 . A A . 56 GLY HA2 1 1
7 19934 1 1 56 GLY HA3 H 17.226 27.333 -27.243 1.00 . A A . 56 GLY HA3 1 1
7 19935 1 1 56 GLY N N 17.390 28.946 -28.530 1.00 . A A . 56 GLY N 1 1
7 19936 1 1 56 GLY O O 19.621 26.373 -28.887 1.00 . A A . 56 GLY O 1 1
7 19937 1 1 57 LYS C C 18.760 24.182 -30.139 1.00 . A A . 57 LYS C 1 1
7 19938 1 1 57 LYS CA C 17.869 25.271 -30.730 1.00 . A A . 57 LYS CA 1 1
7 19939 1 1 57 LYS CB C 18.571 25.927 -31.921 1.00 . A A . 57 LYS CB 1 1
7 19940 1 1 57 LYS CD C 17.326 25.862 -34.102 1.00 . A A . 57 LYS CD 1 1
7 19941 1 1 57 LYS CE C 17.831 27.189 -34.647 1.00 . A A . 57 LYS CE 1 1
7 19942 1 1 57 LYS CG C 18.370 25.184 -33.231 1.00 . A A . 57 LYS CG 1 1
7 19943 1 1 57 LYS H H 16.616 26.609 -29.671 1.00 . A A . 57 LYS H 1 1
7 19944 1 1 57 LYS HA H 16.948 24.822 -31.069 1.00 . A A . 57 LYS HA 1 1
7 19945 1 1 57 LYS HB2 H 18.191 26.931 -32.039 1.00 . A A . 57 LYS HB2 1 1
7 19946 1 1 57 LYS HB3 H 19.631 25.975 -31.718 1.00 . A A . 57 LYS HB3 1 1
7 19947 1 1 57 LYS HD2 H 17.085 25.213 -34.931 1.00 . A A . 57 LYS HD2 1 1
7 19948 1 1 57 LYS HD3 H 16.438 26.040 -33.512 1.00 . A A . 57 LYS HD3 1 1
7 19949 1 1 57 LYS HE2 H 18.852 27.330 -34.327 1.00 . A A . 57 LYS HE2 1 1
7 19950 1 1 57 LYS HE3 H 17.794 27.157 -35.726 1.00 . A A . 57 LYS HE3 1 1
7 19951 1 1 57 LYS HG2 H 19.307 25.157 -33.766 1.00 . A A . 57 LYS HG2 1 1
7 19952 1 1 57 LYS HG3 H 18.047 24.176 -33.015 1.00 . A A . 57 LYS HG3 1 1
7 19953 1 1 57 LYS HZ1 H 16.291 28.002 -33.494 1.00 . A A . 57 LYS HZ1 1 1
7 19954 1 1 57 LYS HZ2 H 17.615 29.035 -33.695 1.00 . A A . 57 LYS HZ2 1 1
7 19955 1 1 57 LYS HZ3 H 16.532 28.792 -34.971 1.00 . A A . 57 LYS HZ3 1 1
7 19956 1 1 57 LYS N N 17.536 26.273 -29.725 1.00 . A A . 57 LYS N 1 1
7 19957 1 1 57 LYS NZ N 17.010 28.335 -34.168 1.00 . A A . 57 LYS NZ 1 1
7 19958 1 1 57 LYS O O 19.985 24.261 -30.216 1.00 . A A . 57 LYS O 1 1
7 19959 1 1 58 GLU C C 20.031 22.581 -28.101 1.00 . A A . 58 GLU C 1 1
7 19960 1 1 58 GLU CA C 18.871 22.063 -28.948 1.00 . A A . 58 GLU CA 1 1
7 19961 1 1 58 GLU CB C 19.398 21.120 -30.032 1.00 . A A . 58 GLU CB 1 1
7 19962 1 1 58 GLU CD C 19.390 18.666 -30.629 1.00 . A A . 58 GLU CD 1 1
7 19963 1 1 58 GLU CG C 19.625 19.699 -29.544 1.00 . A A . 58 GLU CG 1 1
7 19964 1 1 58 GLU H H 17.155 23.161 -29.521 1.00 . A A . 58 GLU H 1 1
7 19965 1 1 58 GLU HA H 18.191 21.519 -28.310 1.00 . A A . 58 GLU HA 1 1
7 19966 1 1 58 GLU HB2 H 18.687 21.092 -30.844 1.00 . A A . 58 GLU HB2 1 1
7 19967 1 1 58 GLU HB3 H 20.337 21.506 -30.401 1.00 . A A . 58 GLU HB3 1 1
7 19968 1 1 58 GLU HG2 H 20.644 19.609 -29.198 1.00 . A A . 58 GLU HG2 1 1
7 19969 1 1 58 GLU HG3 H 18.949 19.501 -28.726 1.00 . A A . 58 GLU HG3 1 1
7 19970 1 1 58 GLU N N 18.134 23.167 -29.551 1.00 . A A . 58 GLU N 1 1
7 19971 1 1 58 GLU O O 21.137 22.780 -28.601 1.00 . A A . 58 GLU O 1 1
7 19972 1 1 58 GLU OE1 O 19.374 19.046 -31.818 1.00 . A A . 58 GLU OE1 1 1
7 19973 1 1 58 GLU OE2 O 19.221 17.477 -30.288 1.00 . A A . 58 GLU OE2 1 1
7 19974 1 1 59 MET C C 20.483 22.867 -24.467 1.00 . A A . 59 MET C 1 1
7 19975 1 1 59 MET CA C 20.788 23.292 -25.900 1.00 . A A . 59 MET CA 1 1
7 19976 1 1 59 MET CB C 20.883 24.816 -25.983 1.00 . A A . 59 MET CB 1 1
7 19977 1 1 59 MET CE C 22.922 26.358 -22.712 1.00 . A A . 59 MET CE 1 1
7 19978 1 1 59 MET CG C 21.134 25.483 -24.640 1.00 . A A . 59 MET CG 1 1
7 19979 1 1 59 MET H H 18.865 22.620 -26.476 1.00 . A A . 59 MET H 1 1
7 19980 1 1 59 MET HA H 21.734 22.864 -26.196 1.00 . A A . 59 MET HA 1 1
7 19981 1 1 59 MET HB2 H 21.693 25.079 -26.648 1.00 . A A . 59 MET HB2 1 1
7 19982 1 1 59 MET HB3 H 19.959 25.202 -26.385 1.00 . A A . 59 MET HB3 1 1
7 19983 1 1 59 MET HE1 H 22.120 27.073 -22.820 1.00 . A A . 59 MET HE1 1 1
7 19984 1 1 59 MET HE2 H 22.877 25.912 -21.729 1.00 . A A . 59 MET HE2 1 1
7 19985 1 1 59 MET HE3 H 23.870 26.858 -22.837 1.00 . A A . 59 MET HE3 1 1
7 19986 1 1 59 MET HG2 H 21.070 26.554 -24.767 1.00 . A A . 59 MET HG2 1 1
7 19987 1 1 59 MET HG3 H 20.372 25.160 -23.946 1.00 . A A . 59 MET HG3 1 1
7 19988 1 1 59 MET N N 19.767 22.798 -26.817 1.00 . A A . 59 MET N 1 1
7 19989 1 1 59 MET O O 19.416 23.172 -23.933 1.00 . A A . 59 MET O 1 1
7 19990 1 1 59 MET SD S 22.752 25.079 -23.955 1.00 . A A . 59 MET SD 1 1
7 19991 1 1 60 ILE C C 21.233 22.867 -21.501 1.00 . A A . 60 ILE C 1 1
7 19992 1 1 60 ILE CA C 21.257 21.697 -22.479 1.00 . A A . 60 ILE CA 1 1
7 19993 1 1 60 ILE CB C 22.380 20.725 -22.072 1.00 . A A . 60 ILE CB 1 1
7 19994 1 1 60 ILE CD1 C 23.078 18.355 -22.682 1.00 . A A . 60 ILE CD1 1 1
7 19995 1 1 60 ILE CG1 C 22.635 19.709 -23.188 1.00 . A A . 60 ILE CG1 1 1
7 19996 1 1 60 ILE CG2 C 22.023 20.016 -20.774 1.00 . A A . 60 ILE CG2 1 1
7 19997 1 1 60 ILE H H 22.254 21.951 -24.328 1.00 . A A . 60 ILE H 1 1
7 19998 1 1 60 ILE HA H 20.315 21.172 -22.419 1.00 . A A . 60 ILE HA 1 1
7 19999 1 1 60 ILE HB H 23.279 21.299 -21.906 1.00 . A A . 60 ILE HB 1 1
7 20000 1 1 60 ILE HD11 H 23.817 18.484 -21.906 1.00 . A A . 60 ILE HD11 1 1
7 20001 1 1 60 ILE HD12 H 22.226 17.823 -22.282 1.00 . A A . 60 ILE HD12 1 1
7 20002 1 1 60 ILE HD13 H 23.505 17.788 -23.496 1.00 . A A . 60 ILE HD13 1 1
7 20003 1 1 60 ILE N N 21.426 22.162 -23.850 1.00 . A A . 60 ILE N 1 1
7 20004 1 1 60 ILE O O 22.278 23.408 -21.138 1.00 . A A . 60 ILE O 1 1
7 20005 1 1 61 LEU C C 20.636 24.086 -18.844 1.00 . A A . 61 LEU C 1 1
7 20006 1 1 61 LEU CA C 19.873 24.355 -20.137 1.00 . A A . 61 LEU CA 1 1
7 20007 1 1 61 LEU CB C 18.391 24.579 -19.832 1.00 . A A . 61 LEU CB 1 1
7 20008 1 1 61 LEU CD1 C 16.472 26.191 -19.882 1.00 . A A . 61 LEU CD1 1 1
7 20009 1 1 61 LEU CD2 C 18.306 26.486 -18.207 1.00 . A A . 61 LEU CD2 1 1
7 20010 1 1 61 LEU CG C 17.961 26.030 -19.617 1.00 . A A . 61 LEU CG 1 1
7 20011 1 1 61 LEU H H 19.238 22.780 -21.400 1.00 . A A . 61 LEU H 1 1
7 20012 1 1 61 LEU HA H 20.275 25.244 -20.600 1.00 . A A . 61 LEU HA 1 1
7 20013 1 1 61 LEU HB2 H 17.820 24.184 -20.658 1.00 . A A . 61 LEU HB2 1 1
7 20014 1 1 61 LEU HB3 H 18.152 24.026 -18.934 1.00 . A A . 61 LEU HB3 1 1
7 20015 1 1 61 LEU HD11 H 16.052 25.238 -20.166 1.00 . A A . 61 LEU HD11 1 1
7 20016 1 1 61 LEU HD12 H 15.984 26.548 -18.987 1.00 . A A . 61 LEU HD12 1 1
7 20017 1 1 61 LEU HD13 H 16.324 26.902 -20.681 1.00 . A A . 61 LEU HD13 1 1
7 20018 1 1 61 LEU HD21 H 19.106 25.873 -17.817 1.00 . A A . 61 LEU HD21 1 1
7 20019 1 1 61 LEU HD22 H 18.621 27.518 -18.229 1.00 . A A . 61 LEU HD22 1 1
7 20020 1 1 61 LEU HD23 H 17.436 26.387 -17.574 1.00 . A A . 61 LEU HD23 1 1
7 20021 1 1 61 LEU HG H 18.494 26.663 -20.314 1.00 . A A . 61 LEU HG 1 1
7 20022 1 1 61 LEU N N 20.034 23.250 -21.076 1.00 . A A . 61 LEU N 1 1
7 20023 1 1 61 LEU O O 21.387 24.936 -18.366 1.00 . A A . 61 LEU O 1 1
7 20024 1 1 62 SER C C 20.662 21.129 -16.591 1.00 . A A . 62 SER C 1 1
7 20025 1 1 62 SER CA C 21.106 22.517 -17.043 1.00 . A A . 62 SER CA 1 1
7 20026 1 1 62 SER CB C 20.813 23.541 -15.946 1.00 . A A . 62 SER CB 1 1
7 20027 1 1 62 SER H H 19.827 22.263 -18.711 1.00 . A A . 62 SER H 1 1
7 20028 1 1 62 SER HA H 22.169 22.498 -17.232 1.00 . A A . 62 SER HA 1 1
7 20029 1 1 62 SER HB2 H 21.030 23.105 -14.982 1.00 . A A . 62 SER HB2 1 1
7 20030 1 1 62 SER HB3 H 21.434 24.413 -16.095 1.00 . A A . 62 SER HB3 1 1
7 20031 1 1 62 SER HG H 19.310 24.633 -15.321 1.00 . A A . 62 SER HG 1 1
7 20032 1 1 62 SER N N 20.438 22.898 -18.282 1.00 . A A . 62 SER N 1 1
7 20033 1 1 62 SER O O 19.591 20.654 -16.969 1.00 . A A . 62 SER O 1 1
7 20034 1 1 62 SER OG O 19.453 23.940 -15.970 1.00 . A A . 62 SER OG 1 1
7 20035 1 1 63 TYR C C 20.406 19.225 -13.970 1.00 . A A . 63 TYR C 1 1
7 20036 1 1 63 TYR CA C 21.189 19.150 -15.277 1.00 . A A . 63 TYR CA 1 1
7 20037 1 1 63 TYR CB C 22.479 18.355 -15.067 1.00 . A A . 63 TYR CB 1 1
7 20038 1 1 63 TYR CD1 C 22.543 18.070 -17.575 1.00 . A A . 63 TYR CD1 1 1
7 20039 1 1 63 TYR CD2 C 23.887 16.621 -16.243 1.00 . A A . 63 TYR CD2 1 1
7 20040 1 1 63 TYR CE1 C 22.996 17.445 -18.721 1.00 . A A . 63 TYR CE1 1 1
7 20041 1 1 63 TYR CE2 C 24.347 15.991 -17.384 1.00 . A A . 63 TYR CE2 1 1
7 20042 1 1 63 TYR CG C 22.978 17.669 -16.318 1.00 . A A . 63 TYR CG 1 1
7 20043 1 1 63 TYR CZ C 23.898 16.407 -18.620 1.00 . A A . 63 TYR CZ 1 1
7 20044 1 1 63 TYR H H 22.332 20.915 -15.513 1.00 . A A . 63 TYR H 1 1
7 20045 1 1 63 TYR HA H 20.584 18.647 -16.017 1.00 . A A . 63 TYR HA 1 1
7 20046 1 1 63 TYR HB2 H 23.253 19.023 -14.724 1.00 . A A . 63 TYR HB2 1 1
7 20047 1 1 63 TYR HB3 H 22.307 17.596 -14.318 1.00 . A A . 63 TYR HB3 1 1
7 20048 1 1 63 TYR HD1 H 24.237 16.297 -15.274 1.00 . A A . 63 TYR HD1 1 1
7 20049 1 1 63 TYR HD2 H 21.836 18.884 -17.650 1.00 . A A . 63 TYR HD2 1 1
7 20050 1 1 63 TYR HE1 H 25.053 15.178 -17.306 1.00 . A A . 63 TYR HE1 1 1
7 20051 1 1 63 TYR HE2 H 22.645 17.771 -19.689 1.00 . A A . 63 TYR HE2 1 1
7 20052 1 1 63 TYR HH H 25.124 16.249 -20.093 1.00 . A A . 63 TYR HH 1 1
7 20053 1 1 63 TYR N N 21.493 20.484 -15.780 1.00 . A A . 63 TYR N 1 1
7 20054 1 1 63 TYR O O 20.499 20.208 -13.232 1.00 . A A . 63 TYR O 1 1
7 20055 1 1 63 TYR OH O 24.353 15.783 -19.759 1.00 . A A . 63 TYR OH 1 1
7 20056 1 1 64 LEU C C 19.009 16.786 -11.764 1.00 . A A . 64 LEU C 1 1
7 20057 1 1 64 LEU CA C 18.834 18.127 -12.471 1.00 . A A . 64 LEU CA 1 1
7 20058 1 1 64 LEU CB C 17.357 18.355 -12.796 1.00 . A A . 64 LEU CB 1 1
7 20059 1 1 64 LEU CD1 C 15.463 19.885 -13.391 1.00 . A A . 64 LEU CD1 1 1
7 20060 1 1 64 LEU CD2 C 17.251 20.664 -11.825 1.00 . A A . 64 LEU CD2 1 1
7 20061 1 1 64 LEU CG C 16.941 19.806 -13.043 1.00 . A A . 64 LEU CG 1 1
7 20062 1 1 64 LEU H H 19.601 17.428 -14.315 1.00 . A A . 64 LEU H 1 1
7 20063 1 1 64 LEU HA H 19.176 18.913 -11.815 1.00 . A A . 64 LEU HA 1 1
7 20064 1 1 64 LEU HB2 H 17.123 17.789 -13.684 1.00 . A A . 64 LEU HB2 1 1
7 20065 1 1 64 LEU HB3 H 16.775 17.979 -11.967 1.00 . A A . 64 LEU HB3 1 1
7 20066 1 1 64 LEU HD11 H 14.887 19.377 -12.632 1.00 . A A . 64 LEU HD11 1 1
7 20067 1 1 64 LEU HD12 H 15.160 20.921 -13.440 1.00 . A A . 64 LEU HD12 1 1
7 20068 1 1 64 LEU HD13 H 15.292 19.415 -14.348 1.00 . A A . 64 LEU HD13 1 1
7 20069 1 1 64 LEU HD21 H 17.566 20.031 -11.009 1.00 . A A . 64 LEU HD21 1 1
7 20070 1 1 64 LEU HD22 H 18.042 21.360 -12.067 1.00 . A A . 64 LEU HD22 1 1
7 20071 1 1 64 LEU HD23 H 16.366 21.211 -11.536 1.00 . A A . 64 LEU HD23 1 1
7 20072 1 1 64 LEU HG H 17.502 20.197 -13.881 1.00 . A A . 64 LEU HG 1 1
7 20073 1 1 64 LEU N N 19.634 18.181 -13.689 1.00 . A A . 64 LEU N 1 1
7 20074 1 1 64 LEU O O 19.141 15.746 -12.408 1.00 . A A . 64 LEU O 1 1
7 20075 1 1 65 ASN C C 18.067 15.501 -8.586 1.00 . A A . 65 ASN C 1 1
7 20076 1 1 65 ASN CA C 19.165 15.606 -9.640 1.00 . A A . 65 ASN CA 1 1
7 20077 1 1 65 ASN CB C 20.538 15.587 -8.967 1.00 . A A . 65 ASN CB 1 1
7 20078 1 1 65 ASN CG C 20.735 16.756 -8.020 1.00 . A A . 65 ASN CG 1 1
7 20079 1 1 65 ASN H H 18.899 17.679 -9.978 1.00 . A A . 65 ASN H 1 1
7 20080 1 1 65 ASN HA H 19.089 14.761 -10.307 1.00 . A A . 65 ASN HA 1 1
7 20081 1 1 65 ASN HB2 H 20.644 14.672 -8.404 1.00 . A A . 65 ASN HB2 1 1
7 20082 1 1 65 ASN HB3 H 21.306 15.629 -9.725 1.00 . A A . 65 ASN HB3 1 1
7 20083 1 1 65 ASN HD21 H 21.044 17.980 -9.557 1.00 . A A . 65 ASN HD21 1 1
7 20084 1 1 65 ASN HD22 H 21.126 18.705 -7.990 1.00 . A A . 65 ASN HD22 1 1
7 20085 1 1 65 ASN N N 19.008 16.819 -10.435 1.00 . A A . 65 ASN N 1 1
7 20086 1 1 65 ASN ND2 N 20.994 17.932 -8.579 1.00 . A A . 65 ASN ND2 1 1
7 20087 1 1 65 ASN O O 17.280 16.429 -8.401 1.00 . A A . 65 ASN O 1 1
7 20088 1 1 65 ASN OD1 O 20.653 16.602 -6.802 1.00 . A A . 65 ASN OD1 1 1
7 20089 1 1 66 GLN C C 16.854 15.379 -5.987 1.00 . A A . 66 GLN C 1 1
7 20090 1 1 66 GLN CA C 17.023 14.140 -6.860 1.00 . A A . 66 GLN CA 1 1
7 20091 1 1 66 GLN CB C 17.415 12.941 -5.995 1.00 . A A . 66 GLN CB 1 1
7 20092 1 1 66 GLN CD C 19.720 11.911 -5.894 1.00 . A A . 66 GLN CD 1 1
7 20093 1 1 66 GLN CG C 18.821 13.037 -5.424 1.00 . A A . 66 GLN CG 1 1
7 20094 1 1 66 GLN H H 18.678 13.664 -8.089 1.00 . A A . 66 GLN H 1 1
7 20095 1 1 66 GLN HA H 16.083 13.928 -7.348 1.00 . A A . 66 GLN HA 1 1
7 20096 1 1 66 GLN HB2 H 16.720 12.863 -5.173 1.00 . A A . 66 GLN HB2 1 1
7 20097 1 1 66 GLN HB3 H 17.354 12.045 -6.595 1.00 . A A . 66 GLN HB3 1 1
7 20098 1 1 66 GLN HE21 H 20.693 13.159 -7.098 1.00 . A A . 66 GLN HE21 1 1
7 20099 1 1 66 GLN HE22 H 21.239 11.520 -7.115 1.00 . A A . 66 GLN HE22 1 1
7 20100 1 1 66 GLN HG2 H 19.256 13.977 -5.730 1.00 . A A . 66 GLN HG2 1 1
7 20101 1 1 66 GLN HG3 H 18.760 13.004 -4.346 1.00 . A A . 66 GLN HG3 1 1
7 20102 1 1 66 GLN N N 18.023 14.366 -7.896 1.00 . A A . 66 GLN N 1 1
7 20103 1 1 66 GLN NE2 N 20.644 12.228 -6.794 1.00 . A A . 66 GLN NE2 1 1
7 20104 1 1 66 GLN O O 17.833 16.011 -5.593 1.00 . A A . 66 GLN O 1 1
7 20105 1 1 66 GLN OE1 O 19.586 10.769 -5.454 1.00 . A A . 66 GLN OE1 1 1
7 20106 1 1 67 GLY C C 15.262 18.164 -5.671 1.00 . A A . 67 GLY C 1 1
7 20107 1 1 67 GLY CA C 15.331 16.884 -4.863 1.00 . A A . 67 GLY CA 1 1
7 20108 1 1 67 GLY H H 14.863 15.180 -6.030 1.00 . A A . 67 GLY H 1 1
7 20109 1 1 67 GLY HA2 H 14.388 16.738 -4.357 1.00 . A A . 67 GLY HA2 1 1
7 20110 1 1 67 GLY HA3 H 16.113 16.979 -4.125 1.00 . A A . 67 GLY HA3 1 1
7 20111 1 1 67 GLY N N 15.605 15.721 -5.688 1.00 . A A . 67 GLY N 1 1
7 20112 1 1 67 GLY O O 15.310 19.261 -5.114 1.00 . A A . 67 GLY O 1 1
7 20113 1 1 68 ASP C C 13.714 19.260 -8.552 1.00 . A A . 68 ASP C 1 1
7 20114 1 1 68 ASP CA C 15.078 19.181 -7.875 1.00 . A A . 68 ASP CA 1 1
7 20115 1 1 68 ASP CB C 16.182 19.112 -8.931 1.00 . A A . 68 ASP CB 1 1
7 20116 1 1 68 ASP CG C 17.565 19.294 -8.335 1.00 . A A . 68 ASP CG 1 1
7 20117 1 1 68 ASP H H 15.119 17.125 -7.373 1.00 . A A . 68 ASP H 1 1
7 20118 1 1 68 ASP HA H 15.220 20.068 -7.276 1.00 . A A . 68 ASP HA 1 1
7 20119 1 1 68 ASP HB2 H 16.145 18.150 -9.419 1.00 . A A . 68 ASP HB2 1 1
7 20120 1 1 68 ASP HB3 H 16.020 19.890 -9.663 1.00 . A A . 68 ASP HB3 1 1
7 20121 1 1 68 ASP N N 15.152 18.026 -6.988 1.00 . A A . 68 ASP N 1 1
7 20122 1 1 68 ASP O O 13.140 18.240 -8.936 1.00 . A A . 68 ASP O 1 1
7 20123 1 1 68 ASP OD1 O 17.659 19.523 -7.111 1.00 . A A . 68 ASP OD1 1 1
7 20124 1 1 68 ASP OD2 O 18.553 19.206 -9.094 1.00 . A A . 68 ASP OD2 1 1
7 20125 1 1 69 PHE C C 12.061 21.012 -10.806 1.00 . A A . 69 PHE C 1 1
7 20126 1 1 69 PHE CA C 11.900 20.688 -9.324 1.00 . A A . 69 PHE CA 1 1
7 20127 1 1 69 PHE CB C 11.148 21.821 -8.622 1.00 . A A . 69 PHE CB 1 1
7 20128 1 1 69 PHE CD1 C 11.594 21.498 -6.173 1.00 . A A . 69 PHE CD1 1 1
7 20129 1 1 69 PHE CD2 C 9.384 21.114 -6.983 1.00 . A A . 69 PHE CD2 1 1
7 20130 1 1 69 PHE CE1 C 11.184 21.177 -4.893 1.00 . A A . 69 PHE CE1 1 1
7 20131 1 1 69 PHE CE2 C 8.969 20.792 -5.705 1.00 . A A . 69 PHE CE2 1 1
7 20132 1 1 69 PHE CG C 10.700 21.471 -7.232 1.00 . A A . 69 PHE CG 1 1
7 20133 1 1 69 PHE CZ C 9.870 20.822 -4.659 1.00 . A A . 69 PHE CZ 1 1
7 20134 1 1 69 PHE H H 13.704 21.251 -8.369 1.00 . A A . 69 PHE H 1 1
7 20135 1 1 69 PHE HA H 11.333 19.776 -9.226 1.00 . A A . 69 PHE HA 1 1
7 20136 1 1 69 PHE HB2 H 11.793 22.684 -8.554 1.00 . A A . 69 PHE HB2 1 1
7 20137 1 1 69 PHE HB3 H 10.273 22.075 -9.200 1.00 . A A . 69 PHE HB3 1 1
7 20138 1 1 69 PHE HD1 H 12.623 21.775 -6.356 1.00 . A A . 69 PHE HD1 1 1
7 20139 1 1 69 PHE HD2 H 8.678 21.089 -7.800 1.00 . A A . 69 PHE HD2 1 1
7 20140 1 1 69 PHE HE1 H 11.892 21.201 -4.077 1.00 . A A . 69 PHE HE1 1 1
7 20141 1 1 69 PHE HE2 H 7.941 20.515 -5.524 1.00 . A A . 69 PHE HE2 1 1
7 20142 1 1 69 PHE HZ H 9.548 20.572 -3.659 1.00 . A A . 69 PHE HZ 1 1
7 20143 1 1 69 PHE N N 13.199 20.477 -8.695 1.00 . A A . 69 PHE N 1 1
7 20144 1 1 69 PHE O O 13.086 21.547 -11.228 1.00 . A A . 69 PHE O 1 1
7 20145 1 1 70 ILE C C 9.726 21.475 -13.514 1.00 . A A . 70 ILE C 1 1
7 20146 1 1 70 ILE CA C 11.067 20.939 -13.026 1.00 . A A . 70 ILE CA 1 1
7 20147 1 1 70 ILE CB C 11.417 19.666 -13.818 1.00 . A A . 70 ILE CB 1 1
7 20148 1 1 70 ILE CD1 C 12.069 17.219 -13.561 1.00 . A A . 70 ILE CD1 1 1
7 20149 1 1 70 ILE CG1 C 11.803 18.534 -12.863 1.00 . A A . 70 ILE CG1 1 1
7 20150 1 1 70 ILE CG2 C 12.545 19.946 -14.800 1.00 . A A . 70 ILE CG2 1 1
7 20151 1 1 70 ILE H H 10.250 20.260 -11.196 1.00 . A A . 70 ILE H 1 1
7 20152 1 1 70 ILE HA H 11.830 21.680 -13.218 1.00 . A A . 70 ILE HA 1 1
7 20153 1 1 70 ILE HB H 10.547 19.369 -14.383 1.00 . A A . 70 ILE HB 1 1
7 20154 1 1 70 ILE HD11 H 11.296 17.035 -14.291 1.00 . A A . 70 ILE HD11 1 1
7 20155 1 1 70 ILE HD12 H 13.029 17.262 -14.056 1.00 . A A . 70 ILE HD12 1 1
7 20156 1 1 70 ILE HD13 H 12.077 16.420 -12.834 1.00 . A A . 70 ILE HD13 1 1
7 20157 1 1 70 ILE N N 11.040 20.683 -11.591 1.00 . A A . 70 ILE N 1 1
7 20158 1 1 70 ILE O O 8.669 21.059 -13.040 1.00 . A A . 70 ILE O 1 1
7 20159 1 1 71 GLY C C 8.003 24.083 -14.127 1.00 . A A . 71 GLY C 1 1
7 20160 1 1 71 GLY CA C 8.558 22.979 -15.005 1.00 . A A . 71 GLY CA 1 1
7 20161 1 1 71 GLY H H 10.647 22.696 -14.806 1.00 . A A . 71 GLY H 1 1
7 20162 1 1 71 GLY HA2 H 8.766 23.382 -15.985 1.00 . A A . 71 GLY HA2 1 1
7 20163 1 1 71 GLY HA3 H 7.815 22.201 -15.097 1.00 . A A . 71 GLY HA3 1 1
7 20164 1 1 71 GLY N N 9.776 22.402 -14.467 1.00 . A A . 71 GLY N 1 1
7 20165 1 1 71 GLY O O 7.036 24.750 -14.496 1.00 . A A . 71 GLY O 1 1
7 20166 1 1 72 GLU C C 8.121 26.671 -12.711 1.00 . A A . 72 GLU C 1 1
7 20167 1 1 72 GLU CA C 8.172 25.306 -12.030 1.00 . A A . 72 GLU CA 1 1
7 20168 1 1 72 GLU CB C 9.106 25.363 -10.819 1.00 . A A . 72 GLU CB 1 1
7 20169 1 1 72 GLU CD C 11.567 24.811 -10.962 1.00 . A A . 72 GLU CD 1 1
7 20170 1 1 72 GLU CG C 10.499 25.872 -11.148 1.00 . A A . 72 GLU CG 1 1
7 20171 1 1 72 GLU H H 9.380 23.712 -12.726 1.00 . A A . 72 GLU H 1 1
7 20172 1 1 72 GLU HA H 7.179 25.046 -11.695 1.00 . A A . 72 GLU HA 1 1
7 20173 1 1 72 GLU HB2 H 8.672 26.015 -10.075 1.00 . A A . 72 GLU HB2 1 1
7 20174 1 1 72 GLU HB3 H 9.197 24.370 -10.404 1.00 . A A . 72 GLU HB3 1 1
7 20175 1 1 72 GLU HG2 H 10.515 26.200 -12.176 1.00 . A A . 72 GLU HG2 1 1
7 20176 1 1 72 GLU HG3 H 10.725 26.707 -10.501 1.00 . A A . 72 GLU HG3 1 1
7 20177 1 1 72 GLU N N 8.614 24.276 -12.963 1.00 . A A . 72 GLU N 1 1
7 20178 1 1 72 GLU O O 7.465 27.594 -12.226 1.00 . A A . 72 GLU O 1 1
7 20179 1 1 72 GLU OE1 O 11.414 23.710 -11.532 1.00 . A A . 72 GLU OE1 1 1
7 20180 1 1 72 GLU OE2 O 12.554 25.081 -10.247 1.00 . A A . 72 GLU OE2 1 1
7 20181 1 1 73 LEU C C 7.450 28.451 -15.028 1.00 . A A . 73 LEU C 1 1
7 20182 1 1 73 LEU CA C 8.851 28.042 -14.584 1.00 . A A . 73 LEU CA 1 1
7 20183 1 1 73 LEU CB C 9.765 27.905 -15.803 1.00 . A A . 73 LEU CB 1 1
7 20184 1 1 73 LEU CD1 C 11.667 29.015 -14.605 1.00 . A A . 73 LEU CD1 1 1
7 20185 1 1 73 LEU CD2 C 11.654 26.531 -14.894 1.00 . A A . 73 LEU CD2 1 1
7 20186 1 1 73 LEU CG C 11.266 27.865 -15.515 1.00 . A A . 73 LEU CG 1 1
7 20187 1 1 73 LEU H H 9.319 26.020 -14.172 1.00 . A A . 73 LEU H 1 1
7 20188 1 1 73 LEU HA H 9.247 28.807 -13.932 1.00 . A A . 73 LEU HA 1 1
7 20189 1 1 73 LEU HB2 H 9.502 26.991 -16.313 1.00 . A A . 73 LEU HB2 1 1
7 20190 1 1 73 LEU HB3 H 9.575 28.747 -16.454 1.00 . A A . 73 LEU HB3 1 1
7 20191 1 1 73 LEU HD11 H 10.954 29.820 -14.707 1.00 . A A . 73 LEU HD11 1 1
7 20192 1 1 73 LEU HD12 H 11.681 28.675 -13.580 1.00 . A A . 73 LEU HD12 1 1
7 20193 1 1 73 LEU HD13 H 12.649 29.367 -14.881 1.00 . A A . 73 LEU HD13 1 1
7 20194 1 1 73 LEU HD21 H 10.965 25.766 -15.224 1.00 . A A . 73 LEU HD21 1 1
7 20195 1 1 73 LEU HD22 H 12.656 26.269 -15.202 1.00 . A A . 73 LEU HD22 1 1
7 20196 1 1 73 LEU HD23 H 11.617 26.610 -13.818 1.00 . A A . 73 LEU HD23 1 1
7 20197 1 1 73 LEU HG H 11.808 27.972 -16.445 1.00 . A A . 73 LEU HG 1 1
7 20198 1 1 73 LEU N N 8.817 26.791 -13.836 1.00 . A A . 73 LEU N 1 1
7 20199 1 1 73 LEU O O 7.153 29.636 -15.166 1.00 . A A . 73 LEU O 1 1
7 20200 1 1 74 GLY C C 4.283 27.902 -14.500 1.00 . A A . 74 GLY C 1 1
7 20201 1 1 74 GLY CA C 5.232 27.736 -15.671 1.00 . A A . 74 GLY CA 1 1
7 20202 1 1 74 GLY H H 6.885 26.532 -15.120 1.00 . A A . 74 GLY H 1 1
7 20203 1 1 74 GLY HA2 H 5.226 28.642 -16.257 1.00 . A A . 74 GLY HA2 1 1
7 20204 1 1 74 GLY HA3 H 4.886 26.919 -16.286 1.00 . A A . 74 GLY HA3 1 1
7 20205 1 1 74 GLY N N 6.592 27.459 -15.247 1.00 . A A . 74 GLY N 1 1
7 20206 1 1 74 GLY O O 3.146 28.346 -14.671 1.00 . A A . 74 GLY O 1 1
7 20207 1 1 75 LEU C C 3.597 29.112 -11.805 1.00 . A A . 75 LEU C 1 1
7 20208 1 1 75 LEU CA C 3.931 27.654 -12.104 1.00 . A A . 75 LEU CA 1 1
7 20209 1 1 75 LEU CB C 4.659 27.030 -10.912 1.00 . A A . 75 LEU CB 1 1
7 20210 1 1 75 LEU CD1 C 2.655 26.609 -9.467 1.00 . A A . 75 LEU CD1 1 1
7 20211 1 1 75 LEU CD2 C 4.931 26.739 -8.437 1.00 . A A . 75 LEU CD2 1 1
7 20212 1 1 75 LEU CG C 4.025 27.265 -9.541 1.00 . A A . 75 LEU CG 1 1
7 20213 1 1 75 LEU H H 5.661 27.198 -13.235 1.00 . A A . 75 LEU H 1 1
7 20214 1 1 75 LEU HA H 3.012 27.115 -12.277 1.00 . A A . 75 LEU HA 1 1
7 20215 1 1 75 LEU HB2 H 4.708 25.965 -11.076 1.00 . A A . 75 LEU HB2 1 1
7 20216 1 1 75 LEU HB3 H 5.661 27.436 -10.889 1.00 . A A . 75 LEU HB3 1 1
7 20217 1 1 75 LEU HD11 H 2.054 26.936 -10.302 1.00 . A A . 75 LEU HD11 1 1
7 20218 1 1 75 LEU HD12 H 2.768 25.536 -9.502 1.00 . A A . 75 LEU HD12 1 1
7 20219 1 1 75 LEU HD13 H 2.170 26.891 -8.543 1.00 . A A . 75 LEU HD13 1 1
7 20220 1 1 75 LEU HD21 H 5.917 27.164 -8.549 1.00 . A A . 75 LEU HD21 1 1
7 20221 1 1 75 LEU HD22 H 4.526 27.018 -7.476 1.00 . A A . 75 LEU HD22 1 1
7 20222 1 1 75 LEU HD23 H 4.993 25.663 -8.505 1.00 . A A . 75 LEU HD23 1 1
7 20223 1 1 75 LEU HG H 3.894 28.328 -9.389 1.00 . A A . 75 LEU HG 1 1
7 20224 1 1 75 LEU N N 4.747 27.544 -13.308 1.00 . A A . 75 LEU N 1 1
7 20225 1 1 75 LEU O O 2.696 29.404 -11.018 1.00 . A A . 75 LEU O 1 1
7 20226 1 1 76 PHE C C 3.691 32.123 -13.545 1.00 . A A . 76 PHE C 1 1
7 20227 1 1 76 PHE CA C 4.108 31.452 -12.240 1.00 . A A . 76 PHE CA 1 1
7 20228 1 1 76 PHE CB C 5.375 32.113 -11.695 1.00 . A A . 76 PHE CB 1 1
7 20229 1 1 76 PHE CD1 C 5.196 32.297 -9.199 1.00 . A A . 76 PHE CD1 1 1
7 20230 1 1 76 PHE CD2 C 6.617 30.613 -10.112 1.00 . A A . 76 PHE CD2 1 1
7 20231 1 1 76 PHE CE1 C 5.526 31.887 -7.921 1.00 . A A . 76 PHE CE1 1 1
7 20232 1 1 76 PHE CE2 C 6.950 30.198 -8.837 1.00 . A A . 76 PHE CE2 1 1
7 20233 1 1 76 PHE CG C 5.737 31.665 -10.308 1.00 . A A . 76 PHE CG 1 1
7 20234 1 1 76 PHE CZ C 6.405 30.837 -7.740 1.00 . A A . 76 PHE CZ 1 1
7 20235 1 1 76 PHE H H 5.032 29.729 -13.053 1.00 . A A . 76 PHE H 1 1
7 20236 1 1 76 PHE HA H 3.313 31.567 -11.519 1.00 . A A . 76 PHE HA 1 1
7 20237 1 1 76 PHE HB2 H 6.204 31.878 -12.345 1.00 . A A . 76 PHE HB2 1 1
7 20238 1 1 76 PHE HB3 H 5.233 33.183 -11.673 1.00 . A A . 76 PHE HB3 1 1
7 20239 1 1 76 PHE HD1 H 4.509 33.119 -9.340 1.00 . A A . 76 PHE HD1 1 1
7 20240 1 1 76 PHE HD2 H 7.044 30.113 -10.969 1.00 . A A . 76 PHE HD2 1 1
7 20241 1 1 76 PHE HE1 H 5.098 32.388 -7.066 1.00 . A A . 76 PHE HE1 1 1
7 20242 1 1 76 PHE HE2 H 7.637 29.377 -8.698 1.00 . A A . 76 PHE HE2 1 1
7 20243 1 1 76 PHE HZ H 6.663 30.515 -6.742 1.00 . A A . 76 PHE HZ 1 1
7 20244 1 1 76 PHE N N 4.328 30.024 -12.438 1.00 . A A . 76 PHE N 1 1
7 20245 1 1 76 PHE O O 3.758 33.345 -13.675 1.00 . A A . 76 PHE O 1 1
7 20246 1 1 77 GLU C C 1.327 31.669 -15.985 1.00 . A A . 77 GLU C 1 1
7 20247 1 1 77 GLU CA C 2.833 31.831 -15.804 1.00 . A A . 77 GLU CA 1 1
7 20248 1 1 77 GLU CB C 3.574 31.112 -16.933 1.00 . A A . 77 GLU CB 1 1
7 20249 1 1 77 GLU CD C 5.082 32.930 -17.829 1.00 . A A . 77 GLU CD 1 1
7 20250 1 1 77 GLU CG C 5.004 31.590 -17.125 1.00 . A A . 77 GLU CG 1 1
7 20251 1 1 77 GLU H H 3.229 30.350 -14.345 1.00 . A A . 77 GLU H 1 1
7 20252 1 1 77 GLU HA H 3.077 32.883 -15.838 1.00 . A A . 77 GLU HA 1 1
7 20253 1 1 77 GLU HB2 H 3.595 30.054 -16.718 1.00 . A A . 77 GLU HB2 1 1
7 20254 1 1 77 GLU HB3 H 3.037 31.272 -17.857 1.00 . A A . 77 GLU HB3 1 1
7 20255 1 1 77 GLU HG2 H 5.472 31.682 -16.156 1.00 . A A . 77 GLU HG2 1 1
7 20256 1 1 77 GLU HG3 H 5.538 30.859 -17.713 1.00 . A A . 77 GLU HG3 1 1
7 20257 1 1 77 GLU N N 3.260 31.315 -14.509 1.00 . A A . 77 GLU N 1 1
7 20258 1 1 77 GLU O O 0.549 32.541 -15.600 1.00 . A A . 77 GLU O 1 1
7 20259 1 1 77 GLU OE1 O 4.713 33.949 -17.207 1.00 . A A . 77 GLU OE1 1 1
7 20260 1 1 77 GLU OE2 O 5.511 32.961 -19.001 1.00 . A A . 77 GLU OE2 1 1
7 20261 1 1 78 GLU C C -0.664 29.043 -17.694 1.00 . A A . 78 GLU C 1 1
7 20262 1 1 78 GLU CA C -0.488 30.272 -16.806 1.00 . A A . 78 GLU CA 1 1
7 20263 1 1 78 GLU CB C -1.167 31.482 -17.450 1.00 . A A . 78 GLU CB 1 1
7 20264 1 1 78 GLU CD C -2.213 33.680 -16.774 1.00 . A A . 78 GLU CD 1 1
7 20265 1 1 78 GLU CG C -2.157 32.183 -16.535 1.00 . A A . 78 GLU CG 1 1
7 20266 1 1 78 GLU H H 1.593 29.890 -16.857 1.00 . A A . 78 GLU H 1 1
7 20267 1 1 78 GLU HA H -0.951 30.078 -15.850 1.00 . A A . 78 GLU HA 1 1
7 20268 1 1 78 GLU HB2 H -0.408 32.194 -17.739 1.00 . A A . 78 GLU HB2 1 1
7 20269 1 1 78 GLU HB3 H -1.695 31.155 -18.334 1.00 . A A . 78 GLU HB3 1 1
7 20270 1 1 78 GLU HG2 H -3.140 31.770 -16.706 1.00 . A A . 78 GLU HG2 1 1
7 20271 1 1 78 GLU HG3 H -1.867 32.008 -15.510 1.00 . A A . 78 GLU HG3 1 1
7 20272 1 1 78 GLU N N 0.925 30.547 -16.573 1.00 . A A . 78 GLU N 1 1
7 20273 1 1 78 GLU O O -0.881 29.161 -18.899 1.00 . A A . 78 GLU O 1 1
7 20274 1 1 78 GLU OE1 O -1.151 34.332 -16.706 1.00 . A A . 78 GLU OE1 1 1
7 20275 1 1 78 GLU OE2 O -3.321 34.198 -17.029 1.00 . A A . 78 GLU OE2 1 1
7 20276 1 1 79 GLY C C 0.185 26.579 -19.056 1.00 . A A . 79 GLY C 1 1
7 20277 1 1 79 GLY CA C -0.718 26.630 -17.839 1.00 . A A . 79 GLY CA 1 1
7 20278 1 1 79 GLY H H -0.394 27.830 -16.124 1.00 . A A . 79 GLY H 1 1
7 20279 1 1 79 GLY HA2 H -0.481 25.798 -17.193 1.00 . A A . 79 GLY HA2 1 1
7 20280 1 1 79 GLY HA3 H -1.744 26.542 -18.162 1.00 . A A . 79 GLY HA3 1 1
7 20281 1 1 79 GLY N N -0.568 27.864 -17.088 1.00 . A A . 79 GLY N 1 1
7 20282 1 1 79 GLY O O -0.293 26.490 -20.186 1.00 . A A . 79 GLY O 1 1
7 20283 1 1 80 GLN C C 3.885 26.732 -19.377 1.00 . A A . 80 GLN C 1 1
7 20284 1 1 80 GLN CA C 2.463 26.598 -19.911 1.00 . A A . 80 GLN CA 1 1
7 20285 1 1 80 GLN CB C 2.177 27.714 -20.918 1.00 . A A . 80 GLN CB 1 1
7 20286 1 1 80 GLN CD C 2.884 28.760 -23.106 1.00 . A A . 80 GLN CD 1 1
7 20287 1 1 80 GLN CG C 3.317 27.961 -21.892 1.00 . A A . 80 GLN CG 1 1
7 20288 1 1 80 GLN H H 1.811 26.707 -17.901 1.00 . A A . 80 GLN H 1 1
7 20289 1 1 80 GLN HA H 2.366 25.645 -20.408 1.00 . A A . 80 GLN HA 1 1
7 20290 1 1 80 GLN HB2 H 1.296 27.454 -21.486 1.00 . A A . 80 GLN HB2 1 1
7 20291 1 1 80 GLN HB3 H 1.989 28.630 -20.378 1.00 . A A . 80 GLN HB3 1 1
7 20292 1 1 80 GLN HE21 H 4.774 29.237 -23.497 1.00 . A A . 80 GLN HE21 1 1
7 20293 1 1 80 GLN HE22 H 3.598 29.872 -24.591 1.00 . A A . 80 GLN HE22 1 1
7 20294 1 1 80 GLN HG2 H 4.098 28.506 -21.383 1.00 . A A . 80 GLN HG2 1 1
7 20295 1 1 80 GLN HG3 H 3.702 27.008 -22.225 1.00 . A A . 80 GLN HG3 1 1
7 20296 1 1 80 GLN N N 1.492 26.636 -18.824 1.00 . A A . 80 GLN N 1 1
7 20297 1 1 80 GLN NE2 N 3.849 29.350 -23.802 1.00 . A A . 80 GLN NE2 1 1
7 20298 1 1 80 GLN O O 4.366 27.838 -19.139 1.00 . A A . 80 GLN O 1 1
7 20299 1 1 80 GLN OE1 O 1.695 28.846 -23.416 1.00 . A A . 80 GLN OE1 1 1
7 20300 1 1 81 GLU C C 6.833 26.428 -19.570 1.00 . A A . 81 GLU C 1 1
7 20301 1 1 81 GLU CA C 5.918 25.588 -18.683 1.00 . A A . 81 GLU CA 1 1
7 20302 1 1 81 GLU CB C 6.446 24.154 -18.600 1.00 . A A . 81 GLU CB 1 1
7 20303 1 1 81 GLU CD C 6.287 21.932 -17.410 1.00 . A A . 81 GLU CD 1 1
7 20304 1 1 81 GLU CG C 6.028 23.424 -17.335 1.00 . A A . 81 GLU CG 1 1
7 20305 1 1 81 GLU H H 4.113 24.745 -19.399 1.00 . A A . 81 GLU H 1 1
7 20306 1 1 81 GLU HA H 5.906 26.015 -17.692 1.00 . A A . 81 GLU HA 1 1
7 20307 1 1 81 GLU HB2 H 6.078 23.598 -19.450 1.00 . A A . 81 GLU HB2 1 1
7 20308 1 1 81 GLU HB3 H 7.525 24.178 -18.637 1.00 . A A . 81 GLU HB3 1 1
7 20309 1 1 81 GLU HG2 H 6.583 23.828 -16.501 1.00 . A A . 81 GLU HG2 1 1
7 20310 1 1 81 GLU HG3 H 4.972 23.583 -17.174 1.00 . A A . 81 GLU HG3 1 1
7 20311 1 1 81 GLU N N 4.551 25.596 -19.191 1.00 . A A . 81 GLU N 1 1
7 20312 1 1 81 GLU O O 6.891 27.650 -19.437 1.00 . A A . 81 GLU O 1 1
7 20313 1 1 81 GLU OE1 O 6.628 21.442 -18.507 1.00 . A A . 81 GLU OE1 1 1
7 20314 1 1 81 GLU OE2 O 6.149 21.253 -16.370 1.00 . A A . 81 GLU OE2 1 1
7 20315 1 1 82 ARG C C 9.388 25.451 -22.068 1.00 . A A . 82 ARG C 1 1
7 20316 1 1 82 ARG CA C 8.459 26.447 -21.380 1.00 . A A . 82 ARG CA 1 1
7 20317 1 1 82 ARG CB C 9.282 27.488 -20.620 1.00 . A A . 82 ARG CB 1 1
7 20318 1 1 82 ARG CD C 10.174 29.760 -21.220 1.00 . A A . 82 ARG CD 1 1
7 20319 1 1 82 ARG CG C 8.928 28.923 -20.976 1.00 . A A . 82 ARG CG 1 1
7 20320 1 1 82 ARG CZ C 9.451 31.981 -20.455 1.00 . A A . 82 ARG CZ 1 1
7 20321 1 1 82 ARG H H 7.455 24.788 -20.530 1.00 . A A . 82 ARG H 1 1
7 20322 1 1 82 ARG HA H 7.867 26.947 -22.132 1.00 . A A . 82 ARG HA 1 1
7 20323 1 1 82 ARG HB2 H 9.121 27.353 -19.560 1.00 . A A . 82 ARG HB2 1 1
7 20324 1 1 82 ARG HB3 H 10.327 27.333 -20.839 1.00 . A A . 82 ARG HB3 1 1
7 20325 1 1 82 ARG HD2 H 10.825 29.670 -20.363 1.00 . A A . 82 ARG HD2 1 1
7 20326 1 1 82 ARG HD3 H 10.678 29.382 -22.097 1.00 . A A . 82 ARG HD3 1 1
7 20327 1 1 82 ARG HE H 9.944 31.528 -22.333 1.00 . A A . 82 ARG HE 1 1
7 20328 1 1 82 ARG HG2 H 8.326 28.923 -21.872 1.00 . A A . 82 ARG HG2 1 1
7 20329 1 1 82 ARG HG3 H 8.366 29.357 -20.162 1.00 . A A . 82 ARG HG3 1 1
7 20330 1 1 82 ARG HH11 H 9.524 30.568 -19.013 1.00 . A A . 82 ARG HH11 1 1
7 20331 1 1 82 ARG HH12 H 9.016 32.139 -18.487 1.00 . A A . 82 ARG HH12 1 1
7 20332 1 1 82 ARG HH21 H 9.277 33.600 -21.653 1.00 . A A . 82 ARG HH21 1 1
7 20333 1 1 82 ARG HH22 H 8.875 33.862 -19.990 1.00 . A A . 82 ARG HH22 1 1
7 20334 1 1 82 ARG N N 7.545 25.762 -20.473 1.00 . A A . 82 ARG N 1 1
7 20335 1 1 82 ARG NE N 9.854 31.170 -21.426 1.00 . A A . 82 ARG NE 1 1
7 20336 1 1 82 ARG NH1 N 9.319 31.525 -19.217 1.00 . A A . 82 ARG NH1 1 1
7 20337 1 1 82 ARG NH2 N 9.179 33.253 -20.721 1.00 . A A . 82 ARG NH2 1 1
7 20338 1 1 82 ARG O O 9.269 24.241 -21.877 1.00 . A A . 82 ARG O 1 1
7 20339 1 1 83 SER C C 12.314 24.561 -22.641 1.00 . A A . 83 SER C 1 1
7 20340 1 1 83 SER CA C 11.261 25.127 -23.589 1.00 . A A . 83 SER CA 1 1
7 20341 1 1 83 SER CB C 11.939 25.924 -24.706 1.00 . A A . 83 SER CB 1 1
7 20342 1 1 83 SER H H 10.358 26.943 -22.980 1.00 . A A . 83 SER H 1 1
7 20343 1 1 83 SER HA H 10.710 24.308 -24.026 1.00 . A A . 83 SER HA 1 1
7 20344 1 1 83 SER HB2 H 12.991 25.686 -24.726 1.00 . A A . 83 SER HB2 1 1
7 20345 1 1 83 SER HB3 H 11.492 25.661 -25.654 1.00 . A A . 83 SER HB3 1 1
7 20346 1 1 83 SER HG H 12.654 27.734 -24.487 1.00 . A A . 83 SER HG 1 1
7 20347 1 1 83 SER N N 10.314 25.970 -22.869 1.00 . A A . 83 SER N 1 1
7 20348 1 1 83 SER O O 13.461 25.007 -22.633 1.00 . A A . 83 SER O 1 1
7 20349 1 1 83 SER OG O 11.789 27.318 -24.500 1.00 . A A . 83 SER OG 1 1
7 20350 1 1 84 ALA C C 12.719 21.428 -20.957 1.00 . A A . 84 ALA C 1 1
7 20351 1 1 84 ALA CA C 12.823 22.948 -20.893 1.00 . A A . 84 ALA CA 1 1
7 20352 1 1 84 ALA CB C 12.535 23.439 -19.482 1.00 . A A . 84 ALA CB 1 1
7 20353 1 1 84 ALA H H 10.988 23.265 -21.896 1.00 . A A . 84 ALA H 1 1
7 20354 1 1 84 ALA HA H 13.831 23.240 -21.150 1.00 . A A . 84 ALA HA 1 1
7 20355 1 1 84 ALA HB1 H 11.475 23.623 -19.376 1.00 . A A . 84 ALA HB1 1 1
7 20356 1 1 84 ALA HB2 H 12.844 22.690 -18.769 1.00 . A A . 84 ALA HB2 1 1
7 20357 1 1 84 ALA HB3 H 13.079 24.355 -19.302 1.00 . A A . 84 ALA HB3 1 1
7 20358 1 1 84 ALA N N 11.915 23.577 -21.843 1.00 . A A . 84 ALA N 1 1
7 20359 1 1 84 ALA O O 12.446 20.772 -19.951 1.00 . A A . 84 ALA O 1 1
7 20360 1 1 85 TRP C C 13.600 18.694 -21.224 1.00 . A A . 85 TRP C 1 1
7 20361 1 1 85 TRP CA C 12.865 19.430 -22.338 1.00 . A A . 85 TRP CA 1 1
7 20362 1 1 85 TRP CB C 13.458 19.048 -23.696 1.00 . A A . 85 TRP CB 1 1
7 20363 1 1 85 TRP CD1 C 11.744 18.682 -25.566 1.00 . A A . 85 TRP CD1 1 1
7 20364 1 1 85 TRP CD2 C 12.535 20.774 -25.438 1.00 . A A . 85 TRP CD2 1 1
7 20365 1 1 85 TRP CE2 C 11.610 20.707 -26.498 1.00 . A A . 85 TRP CE2 1 1
7 20366 1 1 85 TRP CE3 C 13.161 21.993 -25.167 1.00 . A A . 85 TRP CE3 1 1
7 20367 1 1 85 TRP CG C 12.605 19.468 -24.855 1.00 . A A . 85 TRP CG 1 1
7 20368 1 1 85 TRP CH2 C 11.928 22.994 -26.998 1.00 . A A . 85 TRP CH2 1 1
7 20369 1 1 85 TRP CZ2 C 11.299 21.813 -27.286 1.00 . A A . 85 TRP CZ2 1 1
7 20370 1 1 85 TRP CZ3 C 12.852 23.089 -25.949 1.00 . A A . 85 TRP CZ3 1 1
7 20371 1 1 85 TRP H H 13.149 21.450 -22.909 1.00 . A A . 85 TRP H 1 1
7 20372 1 1 85 TRP HA H 11.824 19.144 -22.317 1.00 . A A . 85 TRP HA 1 1
7 20373 1 1 85 TRP HB2 H 14.424 19.517 -23.805 1.00 . A A . 85 TRP HB2 1 1
7 20374 1 1 85 TRP HB3 H 13.576 17.975 -23.739 1.00 . A A . 85 TRP HB3 1 1
7 20375 1 1 85 TRP HD1 H 11.573 17.635 -25.369 1.00 . A A . 85 TRP HD1 1 1
7 20376 1 1 85 TRP HE1 H 10.484 19.081 -27.198 1.00 . A A . 85 TRP HE1 1 1
7 20377 1 1 85 TRP HE3 H 13.877 22.087 -24.363 1.00 . A A . 85 TRP HE3 1 1
7 20378 1 1 85 TRP HH2 H 11.717 23.876 -27.583 1.00 . A A . 85 TRP HH2 1 1
7 20379 1 1 85 TRP HZ2 H 10.588 21.755 -28.097 1.00 . A A . 85 TRP HZ2 1 1
7 20380 1 1 85 TRP HZ3 H 13.327 24.040 -25.755 1.00 . A A . 85 TRP HZ3 1 1
7 20381 1 1 85 TRP N N 12.936 20.874 -22.144 1.00 . A A . 85 TRP N 1 1
7 20382 1 1 85 TRP NE1 N 11.142 19.421 -26.556 1.00 . A A . 85 TRP NE1 1 1
7 20383 1 1 85 TRP O O 14.820 18.802 -21.095 1.00 . A A . 85 TRP O 1 1
7 20384 1 1 86 VAL C C 13.778 15.769 -19.746 1.00 . A A . 86 VAL C 1 1
7 20385 1 1 86 VAL CA C 13.433 17.190 -19.317 1.00 . A A . 86 VAL CA 1 1
7 20386 1 1 86 VAL CB C 12.477 17.133 -18.111 1.00 . A A . 86 VAL CB 1 1
7 20387 1 1 86 VAL CG1 C 13.084 16.306 -16.987 1.00 . A A . 86 VAL CG1 1 1
7 20388 1 1 86 VAL CG2 C 12.142 18.537 -17.630 1.00 . A A . 86 VAL CG2 1 1
7 20389 1 1 86 VAL H H 11.885 17.900 -20.574 1.00 . A A . 86 VAL H 1 1
7 20390 1 1 86 VAL HA H 14.338 17.693 -19.009 1.00 . A A . 86 VAL HA 1 1
7 20391 1 1 86 VAL HB H 11.561 16.655 -18.425 1.00 . A A . 86 VAL HB 1 1
7 20392 1 1 86 VAL N N 12.851 17.946 -20.420 1.00 . A A . 86 VAL N 1 1
7 20393 1 1 86 VAL O O 12.912 14.895 -19.788 1.00 . A A . 86 VAL O 1 1
7 20394 1 1 87 ARG C C 16.181 13.487 -19.337 1.00 . A A . 87 ARG C 1 1
7 20395 1 1 87 ARG CA C 15.509 14.228 -20.490 1.00 . A A . 87 ARG CA 1 1
7 20396 1 1 87 ARG CB C 16.483 14.360 -21.662 1.00 . A A . 87 ARG CB 1 1
7 20397 1 1 87 ARG CD C 18.572 13.067 -22.188 1.00 . A A . 87 ARG CD 1 1
7 20398 1 1 87 ARG CG C 17.053 13.032 -22.133 1.00 . A A . 87 ARG CG 1 1
7 20399 1 1 87 ARG CZ C 18.965 12.840 -24.605 1.00 . A A . 87 ARG CZ 1 1
7 20400 1 1 87 ARG H H 15.693 16.281 -20.010 1.00 . A A . 87 ARG H 1 1
7 20401 1 1 87 ARG HA H 14.647 13.663 -20.811 1.00 . A A . 87 ARG HA 1 1
7 20402 1 1 87 ARG HB2 H 15.968 14.821 -22.493 1.00 . A A . 87 ARG HB2 1 1
7 20403 1 1 87 ARG HB3 H 17.304 14.994 -21.363 1.00 . A A . 87 ARG HB3 1 1
7 20404 1 1 87 ARG HD2 H 18.895 14.097 -22.214 1.00 . A A . 87 ARG HD2 1 1
7 20405 1 1 87 ARG HD3 H 18.962 12.590 -21.302 1.00 . A A . 87 ARG HD3 1 1
7 20406 1 1 87 ARG HE H 19.560 11.528 -23.226 1.00 . A A . 87 ARG HE 1 1
7 20407 1 1 87 ARG HG2 H 16.747 12.256 -21.447 1.00 . A A . 87 ARG HG2 1 1
7 20408 1 1 87 ARG HG3 H 16.670 12.816 -23.119 1.00 . A A . 87 ARG HG3 1 1
7 20409 1 1 87 ARG HH11 H 17.960 14.505 -24.059 1.00 . A A . 87 ARG HH11 1 1
7 20410 1 1 87 ARG HH12 H 18.243 14.334 -25.760 1.00 . A A . 87 ARG HH12 1 1
7 20411 1 1 87 ARG HH21 H 19.939 11.291 -25.462 1.00 . A A . 87 ARG HH21 1 1
7 20412 1 1 87 ARG HH22 H 19.368 12.504 -26.557 1.00 . A A . 87 ARG HH22 1 1
7 20413 1 1 87 ARG N N 15.049 15.544 -20.063 1.00 . A A . 87 ARG N 1 1
7 20414 1 1 87 ARG NE N 19.093 12.378 -23.366 1.00 . A A . 87 ARG NE 1 1
7 20415 1 1 87 ARG NH1 N 18.337 13.987 -24.826 1.00 . A A . 87 ARG NH1 1 1
7 20416 1 1 87 ARG NH2 N 19.465 12.155 -25.625 1.00 . A A . 87 ARG NH2 1 1
7 20417 1 1 87 ARG O O 17.325 13.775 -18.985 1.00 . A A . 87 ARG O 1 1
7 20418 1 1 88 ALA C C 17.281 11.041 -18.036 1.00 . A A . 88 ALA C 1 1
7 20419 1 1 88 ALA CA C 15.990 11.750 -17.644 1.00 . A A . 88 ALA CA 1 1
7 20420 1 1 88 ALA CB C 14.954 10.741 -17.172 1.00 . A A . 88 ALA CB 1 1
7 20421 1 1 88 ALA H H 14.557 12.351 -19.081 1.00 . A A . 88 ALA H 1 1
7 20422 1 1 88 ALA HA H 16.196 12.427 -16.827 1.00 . A A . 88 ALA HA 1 1
7 20423 1 1 88 ALA HB1 H 14.569 10.197 -18.022 1.00 . A A . 88 ALA HB1 1 1
7 20424 1 1 88 ALA HB2 H 15.413 10.051 -16.480 1.00 . A A . 88 ALA HB2 1 1
7 20425 1 1 88 ALA HB3 H 14.144 11.260 -16.680 1.00 . A A . 88 ALA HB3 1 1
7 20426 1 1 88 ALA N N 15.463 12.533 -18.755 1.00 . A A . 88 ALA N 1 1
7 20427 1 1 88 ALA O O 17.363 10.418 -19.095 1.00 . A A . 88 ALA O 1 1
7 20428 1 1 89 LYS C C 19.582 9.064 -16.945 1.00 . A A . 89 LYS C 1 1
7 20429 1 1 89 LYS CA C 19.579 10.509 -17.432 1.00 . A A . 89 LYS CA 1 1
7 20430 1 1 89 LYS CB C 20.699 11.293 -16.745 1.00 . A A . 89 LYS CB 1 1
7 20431 1 1 89 LYS CD C 22.068 11.539 -18.837 1.00 . A A . 89 LYS CD 1 1
7 20432 1 1 89 LYS CE C 21.563 12.966 -18.983 1.00 . A A . 89 LYS CE 1 1
7 20433 1 1 89 LYS CG C 22.062 11.092 -17.384 1.00 . A A . 89 LYS CG 1 1
7 20434 1 1 89 LYS H H 18.164 11.652 -16.349 1.00 . A A . 89 LYS H 1 1
7 20435 1 1 89 LYS HA H 19.747 10.517 -18.498 1.00 . A A . 89 LYS HA 1 1
7 20436 1 1 89 LYS HB2 H 20.460 12.345 -16.780 1.00 . A A . 89 LYS HB2 1 1
7 20437 1 1 89 LYS HB3 H 20.760 10.980 -15.712 1.00 . A A . 89 LYS HB3 1 1
7 20438 1 1 89 LYS HD2 H 23.078 11.485 -19.217 1.00 . A A . 89 LYS HD2 1 1
7 20439 1 1 89 LYS HD3 H 21.431 10.880 -19.410 1.00 . A A . 89 LYS HD3 1 1
7 20440 1 1 89 LYS HE2 H 21.790 13.313 -19.979 1.00 . A A . 89 LYS HE2 1 1
7 20441 1 1 89 LYS HE3 H 20.494 12.972 -18.834 1.00 . A A . 89 LYS HE3 1 1
7 20442 1 1 89 LYS HG2 H 22.794 11.669 -16.839 1.00 . A A . 89 LYS HG2 1 1
7 20443 1 1 89 LYS HG3 H 22.320 10.044 -17.339 1.00 . A A . 89 LYS HG3 1 1
7 20444 1 1 89 LYS HZ1 H 23.232 13.808 -18.051 1.00 . A A . 89 LYS HZ1 1 1
7 20445 1 1 89 LYS HZ2 H 21.918 14.865 -18.189 1.00 . A A . 89 LYS HZ2 1 1
7 20446 1 1 89 LYS HZ3 H 21.894 13.632 -17.031 1.00 . A A . 89 LYS HZ3 1 1
7 20447 1 1 89 LYS N N 18.290 11.141 -17.177 1.00 . A A . 89 LYS N 1 1
7 20448 1 1 89 LYS NZ N 22.196 13.882 -17.994 1.00 . A A . 89 LYS NZ 1 1
7 20449 1 1 89 LYS O O 20.330 8.227 -17.453 1.00 . A A . 89 LYS O 1 1
7 20450 1 1 90 THR C C 17.332 7.236 -14.654 1.00 . A A . 90 THR C 1 1
7 20451 1 1 90 THR CA C 18.646 7.431 -15.401 1.00 . A A . 90 THR CA 1 1
7 20452 1 1 90 THR CB C 19.817 7.136 -14.444 1.00 . A A . 90 THR CB 1 1
7 20453 1 1 90 THR CG2 C 19.739 8.015 -13.206 1.00 . A A . 90 THR CG2 1 1
7 20454 1 1 90 THR H H 18.171 9.485 -15.593 1.00 . A A . 90 THR H 1 1
7 20455 1 1 90 THR HA H 18.692 6.728 -16.220 1.00 . A A . 90 THR HA 1 1
7 20456 1 1 90 THR HB H 20.744 7.345 -14.959 1.00 . A A . 90 THR HB 1 1
7 20457 1 1 90 THR HG1 H 20.658 5.364 -14.230 1.00 . A A . 90 THR HG1 1 1
7 20458 1 1 90 THR HG21 H 19.541 9.035 -13.501 1.00 . A A . 90 THR HG21 1 1
7 20459 1 1 90 THR HG22 H 18.944 7.665 -12.566 1.00 . A A . 90 THR HG22 1 1
7 20460 1 1 90 THR HG23 H 20.677 7.970 -12.673 1.00 . A A . 90 THR HG23 1 1
7 20461 1 1 90 THR N N 18.741 8.775 -15.957 1.00 . A A . 90 THR N 1 1
7 20462 1 1 90 THR O O 16.598 8.193 -14.411 1.00 . A A . 90 THR O 1 1
7 20463 1 1 90 THR OG1 O 19.798 5.757 -14.058 1.00 . A A . 90 THR OG1 1 1
7 20464 1 1 91 ALA C C 15.567 6.670 -12.444 1.00 . A A . 91 ALA C 1 1
7 20465 1 1 91 ALA CA C 15.818 5.671 -13.568 1.00 . A A . 91 ALA CA 1 1
7 20466 1 1 91 ALA CB C 15.886 4.256 -13.013 1.00 . A A . 91 ALA CB 1 1
7 20467 1 1 91 ALA H H 17.668 5.270 -14.513 1.00 . A A . 91 ALA H 1 1
7 20468 1 1 91 ALA HA H 14.996 5.718 -14.268 1.00 . A A . 91 ALA HA 1 1
7 20469 1 1 91 ALA HB1 H 16.312 3.599 -13.758 1.00 . A A . 91 ALA HB1 1 1
7 20470 1 1 91 ALA HB2 H 16.505 4.246 -12.128 1.00 . A A . 91 ALA HB2 1 1
7 20471 1 1 91 ALA HB3 H 14.892 3.919 -12.762 1.00 . A A . 91 ALA HB3 1 1
7 20472 1 1 91 ALA N N 17.043 5.991 -14.291 1.00 . A A . 91 ALA N 1 1
7 20473 1 1 91 ALA O O 16.215 6.618 -11.398 1.00 . A A . 91 ALA O 1 1
7 20474 1 1 92 CYS C C 12.820 8.497 -11.273 1.00 . A A . 92 CYS C 1 1
7 20475 1 1 92 CYS CA C 14.289 8.592 -11.672 1.00 . A A . 92 CYS CA 1 1
7 20476 1 1 92 CYS CB C 14.593 9.989 -12.214 1.00 . A A . 92 CYS CB 1 1
7 20477 1 1 92 CYS H H 14.142 7.569 -13.519 1.00 . A A . 92 CYS H 1 1
7 20478 1 1 92 CYS HA H 14.898 8.413 -10.799 1.00 . A A . 92 CYS HA 1 1
7 20479 1 1 92 CYS HB2 H 14.089 10.722 -11.602 1.00 . A A . 92 CYS HB2 1 1
7 20480 1 1 92 CYS HB3 H 15.658 10.161 -12.167 1.00 . A A . 92 CYS HB3 1 1
7 20481 1 1 92 CYS HG H 13.118 11.173 -13.924 1.00 . A A . 92 CYS HG 1 1
7 20482 1 1 92 CYS N N 14.624 7.579 -12.666 1.00 . A A . 92 CYS N 1 1
7 20483 1 1 92 CYS O O 12.055 7.734 -11.862 1.00 . A A . 92 CYS O 1 1
7 20484 1 1 92 CYS SG S 14.066 10.248 -13.924 1.00 . A A . 92 CYS SG 1 1
7 20485 1 1 93 GLU C C 10.538 10.702 -9.622 1.00 . A A . 93 GLU C 1 1
7 20486 1 1 93 GLU CA C 11.056 9.276 -9.788 1.00 . A A . 93 GLU CA 1 1
7 20487 1 1 93 GLU CB C 10.955 8.527 -8.457 1.00 . A A . 93 GLU CB 1 1
7 20488 1 1 93 GLU CD C 11.254 6.333 -7.242 1.00 . A A . 93 GLU CD 1 1
7 20489 1 1 93 GLU CG C 11.544 7.127 -8.501 1.00 . A A . 93 GLU CG 1 1
7 20490 1 1 93 GLU H H 13.089 9.863 -9.837 1.00 . A A . 93 GLU H 1 1
7 20491 1 1 93 GLU HA H 10.449 8.769 -10.523 1.00 . A A . 93 GLU HA 1 1
7 20492 1 1 93 GLU HB2 H 11.477 9.092 -7.699 1.00 . A A . 93 GLU HB2 1 1
7 20493 1 1 93 GLU HB3 H 9.914 8.449 -8.181 1.00 . A A . 93 GLU HB3 1 1
7 20494 1 1 93 GLU HG2 H 11.124 6.600 -9.345 1.00 . A A . 93 GLU HG2 1 1
7 20495 1 1 93 GLU HG3 H 12.614 7.204 -8.622 1.00 . A A . 93 GLU HG3 1 1
7 20496 1 1 93 GLU N N 12.433 9.276 -10.267 1.00 . A A . 93 GLU N 1 1
7 20497 1 1 93 GLU O O 10.307 11.165 -8.505 1.00 . A A . 93 GLU O 1 1
7 20498 1 1 93 GLU OE1 O 10.070 6.246 -6.854 1.00 . A A . 93 GLU OE1 1 1
7 20499 1 1 93 GLU OE2 O 12.212 5.799 -6.645 1.00 . A A . 93 GLU OE2 1 1
7 20500 1 1 94 VAL C C 8.353 12.807 -10.570 1.00 . A A . 94 VAL C 1 1
7 20501 1 1 94 VAL CA C 9.869 12.768 -10.722 1.00 . A A . 94 VAL CA 1 1
7 20502 1 1 94 VAL CB C 10.265 13.524 -12.004 1.00 . A A . 94 VAL CB 1 1
7 20503 1 1 94 VAL CG1 C 10.146 15.026 -11.797 1.00 . A A . 94 VAL CG1 1 1
7 20504 1 1 94 VAL CG2 C 11.676 13.146 -12.431 1.00 . A A . 94 VAL CG2 1 1
7 20505 1 1 94 VAL H H 10.561 10.972 -11.603 1.00 . A A . 94 VAL H 1 1
7 20506 1 1 94 VAL HA H 10.319 13.271 -9.879 1.00 . A A . 94 VAL HA 1 1
7 20507 1 1 94 VAL HB H 9.584 13.237 -12.792 1.00 . A A . 94 VAL HB 1 1
7 20508 1 1 94 VAL N N 10.359 11.395 -10.742 1.00 . A A . 94 VAL N 1 1
7 20509 1 1 94 VAL O O 7.625 12.175 -11.335 1.00 . A A . 94 VAL O 1 1
7 20510 1 1 95 ALA C C 5.826 14.735 -10.232 1.00 . A A . 95 ALA C 1 1
7 20511 1 1 95 ALA CA C 6.452 13.681 -9.326 1.00 . A A . 95 ALA CA 1 1
7 20512 1 1 95 ALA CB C 6.201 14.020 -7.865 1.00 . A A . 95 ALA CB 1 1
7 20513 1 1 95 ALA H H 8.513 14.037 -9.002 1.00 . A A . 95 ALA H 1 1
7 20514 1 1 95 ALA HA H 5.992 12.725 -9.532 1.00 . A A . 95 ALA HA 1 1
7 20515 1 1 95 ALA HB1 H 7.063 13.742 -7.277 1.00 . A A . 95 ALA HB1 1 1
7 20516 1 1 95 ALA HB2 H 6.026 15.081 -7.767 1.00 . A A . 95 ALA HB2 1 1
7 20517 1 1 95 ALA HB3 H 5.335 13.478 -7.514 1.00 . A A . 95 ALA HB3 1 1
7 20518 1 1 95 ALA N N 7.883 13.556 -9.578 1.00 . A A . 95 ALA N 1 1
7 20519 1 1 95 ALA O O 6.531 15.517 -10.869 1.00 . A A . 95 ALA O 1 1
7 20520 1 1 96 GLU C C 2.517 16.202 -10.407 1.00 . A A . 96 GLU C 1 1
7 20521 1 1 96 GLU CA C 3.777 15.709 -11.113 1.00 . A A . 96 GLU CA 1 1
7 20522 1 1 96 GLU CB C 3.407 15.078 -12.457 1.00 . A A . 96 GLU CB 1 1
7 20523 1 1 96 GLU CD C 1.162 14.006 -12.895 1.00 . A A . 96 GLU CD 1 1
7 20524 1 1 96 GLU CG C 2.557 13.825 -12.328 1.00 . A A . 96 GLU CG 1 1
7 20525 1 1 96 GLU H H 3.990 14.102 -9.752 1.00 . A A . 96 GLU H 1 1
7 20526 1 1 96 GLU HA H 4.429 16.552 -11.289 1.00 . A A . 96 GLU HA 1 1
7 20527 1 1 96 GLU HB2 H 2.859 15.802 -13.043 1.00 . A A . 96 GLU HB2 1 1
7 20528 1 1 96 GLU HB3 H 4.315 14.818 -12.981 1.00 . A A . 96 GLU HB3 1 1
7 20529 1 1 96 GLU HG2 H 3.043 13.020 -12.857 1.00 . A A . 96 GLU HG2 1 1
7 20530 1 1 96 GLU HG3 H 2.474 13.569 -11.282 1.00 . A A . 96 GLU HG3 1 1
7 20531 1 1 96 GLU N N 4.497 14.751 -10.284 1.00 . A A . 96 GLU N 1 1
7 20532 1 1 96 GLU O O 1.674 15.406 -9.992 1.00 . A A . 96 GLU O 1 1
7 20533 1 1 96 GLU OE1 O 0.442 14.909 -12.421 1.00 . A A . 96 GLU OE1 1 1
7 20534 1 1 96 GLU OE2 O 0.792 13.244 -13.813 1.00 . A A . 96 GLU OE2 1 1
7 20535 1 1 97 ILE C C 0.815 19.402 -10.321 1.00 . A A . 97 ILE C 1 1
7 20536 1 1 97 ILE CA C 1.242 18.118 -9.617 1.00 . A A . 97 ILE CA 1 1
7 20537 1 1 97 ILE CB C 1.532 18.428 -8.137 1.00 . A A . 97 ILE CB 1 1
7 20538 1 1 97 ILE CD1 C 0.535 19.454 -6.032 1.00 . A A . 97 ILE CD1 1 1
7 20539 1 1 97 ILE CG1 C 0.323 19.104 -7.488 1.00 . A A . 97 ILE CG1 1 1
7 20540 1 1 97 ILE CG2 C 2.767 19.308 -8.014 1.00 . A A . 97 ILE CG2 1 1
7 20541 1 1 97 ILE H H 3.103 18.101 -10.624 1.00 . A A . 97 ILE H 1 1
7 20542 1 1 97 ILE HA H 0.428 17.408 -9.662 1.00 . A A . 97 ILE HA 1 1
7 20543 1 1 97 ILE HB H 1.731 17.497 -7.629 1.00 . A A . 97 ILE HB 1 1
7 20544 1 1 97 ILE HD11 H 1.337 20.174 -5.948 1.00 . A A . 97 ILE HD11 1 1
7 20545 1 1 97 ILE HD12 H -0.371 19.880 -5.628 1.00 . A A . 97 ILE HD12 1 1
7 20546 1 1 97 ILE HD13 H 0.793 18.563 -5.481 1.00 . A A . 97 ILE HD13 1 1
7 20547 1 1 97 ILE N N 2.398 17.519 -10.273 1.00 . A A . 97 ILE N 1 1
7 20548 1 1 97 ILE O O 1.633 20.288 -10.567 1.00 . A A . 97 ILE O 1 1
7 20549 1 1 98 SER C C -0.848 21.916 -10.451 1.00 . A A . 98 SER C 1 1
7 20550 1 1 98 SER CA C -1.008 20.670 -11.317 1.00 . A A . 98 SER CA 1 1
7 20551 1 1 98 SER CB C -2.484 20.459 -11.659 1.00 . A A . 98 SER CB 1 1
7 20552 1 1 98 SER H H -1.074 18.755 -10.418 1.00 . A A . 98 SER H 1 1
7 20553 1 1 98 SER HA H -0.451 20.808 -12.232 1.00 . A A . 98 SER HA 1 1
7 20554 1 1 98 SER HB2 H -2.769 21.138 -12.448 1.00 . A A . 98 SER HB2 1 1
7 20555 1 1 98 SER HB3 H -2.632 19.441 -11.990 1.00 . A A . 98 SER HB3 1 1
7 20556 1 1 98 SER HG H -3.686 19.868 -10.230 1.00 . A A . 98 SER HG 1 1
7 20557 1 1 98 SER N N -0.472 19.495 -10.640 1.00 . A A . 98 SER N 1 1
7 20558 1 1 98 SER O O -1.065 21.875 -9.240 1.00 . A A . 98 SER O 1 1
7 20559 1 1 98 SER OG O -3.308 20.697 -10.532 1.00 . A A . 98 SER OG 1 1
7 20560 1 1 99 TYR C C -1.514 24.635 -9.549 1.00 . A A . 99 TYR C 1 1
7 20561 1 1 99 TYR CA C -0.277 24.280 -10.369 1.00 . A A . 99 TYR CA 1 1
7 20562 1 1 99 TYR CB C 0.036 25.406 -11.355 1.00 . A A . 99 TYR CB 1 1
7 20563 1 1 99 TYR CD1 C 2.294 24.355 -11.770 1.00 . A A . 99 TYR CD1 1 1
7 20564 1 1 99 TYR CD2 C 1.310 25.634 -13.524 1.00 . A A . 99 TYR CD2 1 1
7 20565 1 1 99 TYR CE1 C 3.393 24.098 -12.568 1.00 . A A . 99 TYR CE1 1 1
7 20566 1 1 99 TYR CE2 C 2.403 25.381 -14.329 1.00 . A A . 99 TYR CE2 1 1
7 20567 1 1 99 TYR CG C 1.236 25.127 -12.232 1.00 . A A . 99 TYR CG 1 1
7 20568 1 1 99 TYR CZ C 3.442 24.613 -13.846 1.00 . A A . 99 TYR CZ 1 1
7 20569 1 1 99 TYR H H -0.311 22.992 -12.048 1.00 . A A . 99 TYR H 1 1
7 20570 1 1 99 TYR HA H 0.562 24.158 -9.699 1.00 . A A . 99 TYR HA 1 1
7 20571 1 1 99 TYR HB2 H -0.816 25.559 -11.999 1.00 . A A . 99 TYR HB2 1 1
7 20572 1 1 99 TYR HB3 H 0.232 26.314 -10.804 1.00 . A A . 99 TYR HB3 1 1
7 20573 1 1 99 TYR HD1 H 0.494 26.236 -13.899 1.00 . A A . 99 TYR HD1 1 1
7 20574 1 1 99 TYR HD2 H 2.252 23.953 -10.768 1.00 . A A . 99 TYR HD2 1 1
7 20575 1 1 99 TYR HE1 H 2.443 25.785 -15.330 1.00 . A A . 99 TYR HE1 1 1
7 20576 1 1 99 TYR HE2 H 4.206 23.496 -12.190 1.00 . A A . 99 TYR HE2 1 1
7 20577 1 1 99 TYR HH H 5.301 24.187 -14.093 1.00 . A A . 99 TYR HH 1 1
7 20578 1 1 99 TYR N N -0.469 23.022 -11.081 1.00 . A A . 99 TYR N 1 1
7 20579 1 1 99 TYR O O -1.413 25.233 -8.478 1.00 . A A . 99 TYR O 1 1
7 20580 1 1 99 TYR OH O 4.534 24.358 -14.644 1.00 . A A . 99 TYR OH 1 1
7 20581 1 1 100 LYS C C -3.970 23.877 -8.004 1.00 . A A . 100 LYS C 1 1
7 20582 1 1 100 LYS CA C -3.940 24.539 -9.378 1.00 . A A . 100 LYS CA 1 1
7 20583 1 1 100 LYS CB C -5.120 24.045 -10.219 1.00 . A A . 100 LYS CB 1 1
7 20584 1 1 100 LYS CD C -5.643 24.592 -12.615 1.00 . A A . 100 LYS CD 1 1
7 20585 1 1 100 LYS CE C -6.823 25.132 -13.407 1.00 . A A . 100 LYS CE 1 1
7 20586 1 1 100 LYS CG C -5.661 25.090 -11.179 1.00 . A A . 100 LYS CG 1 1
7 20587 1 1 100 LYS H H -2.698 23.788 -10.920 1.00 . A A . 100 LYS H 1 1
7 20588 1 1 100 LYS HA H -4.021 25.608 -9.252 1.00 . A A . 100 LYS HA 1 1
7 20589 1 1 100 LYS HB2 H -4.803 23.188 -10.795 1.00 . A A . 100 LYS HB2 1 1
7 20590 1 1 100 LYS HB3 H -5.919 23.747 -9.556 1.00 . A A . 100 LYS HB3 1 1
7 20591 1 1 100 LYS HD2 H -4.728 24.917 -13.088 1.00 . A A . 100 LYS HD2 1 1
7 20592 1 1 100 LYS HD3 H -5.685 23.512 -12.612 1.00 . A A . 100 LYS HD3 1 1
7 20593 1 1 100 LYS HE2 H -7.088 26.103 -13.018 1.00 . A A . 100 LYS HE2 1 1
7 20594 1 1 100 LYS HE3 H -6.532 25.226 -14.443 1.00 . A A . 100 LYS HE3 1 1
7 20595 1 1 100 LYS HG2 H -6.679 25.326 -10.905 1.00 . A A . 100 LYS HG2 1 1
7 20596 1 1 100 LYS HG3 H -5.052 25.981 -11.109 1.00 . A A . 100 LYS HG3 1 1
7 20597 1 1 100 LYS HZ1 H -8.133 23.903 -12.340 1.00 . A A . 100 LYS HZ1 1 1
7 20598 1 1 100 LYS HZ2 H -8.866 24.745 -13.611 1.00 . A A . 100 LYS HZ2 1 1
7 20599 1 1 100 LYS HZ3 H -7.880 23.410 -13.938 1.00 . A A . 100 LYS HZ3 1 1
7 20600 1 1 100 LYS N N -2.682 24.262 -10.061 1.00 . A A . 100 LYS N 1 1
7 20601 1 1 100 LYS NZ N -8.009 24.235 -13.317 1.00 . A A . 100 LYS NZ 1 1
7 20602 1 1 100 LYS O O -4.771 24.244 -7.144 1.00 . A A . 100 LYS O 1 1
7 20603 1 1 101 LYS C C -1.761 22.589 -5.761 1.00 . A A . 101 LYS C 1 1
7 20604 1 1 101 LYS CA C -3.015 22.190 -6.533 1.00 . A A . 101 LYS CA 1 1
7 20605 1 1 101 LYS CB C -3.021 20.678 -6.770 1.00 . A A . 101 LYS CB 1 1
7 20606 1 1 101 LYS CD C -4.178 18.507 -6.261 1.00 . A A . 101 LYS CD 1 1
7 20607 1 1 101 LYS CE C -3.087 17.520 -5.877 1.00 . A A . 101 LYS CE 1 1
7 20608 1 1 101 LYS CG C -3.861 19.908 -5.765 1.00 . A A . 101 LYS CG 1 1
7 20609 1 1 101 LYS H H -2.478 22.654 -8.527 1.00 . A A . 101 LYS H 1 1
7 20610 1 1 101 LYS HA H -3.882 22.458 -5.949 1.00 . A A . 101 LYS HA 1 1
7 20611 1 1 101 LYS HB2 H -3.410 20.483 -7.758 1.00 . A A . 101 LYS HB2 1 1
7 20612 1 1 101 LYS HB3 H -2.006 20.313 -6.713 1.00 . A A . 101 LYS HB3 1 1
7 20613 1 1 101 LYS HD2 H -5.111 18.183 -5.824 1.00 . A A . 101 LYS HD2 1 1
7 20614 1 1 101 LYS HD3 H -4.271 18.528 -7.338 1.00 . A A . 101 LYS HD3 1 1
7 20615 1 1 101 LYS HE2 H -2.579 17.199 -6.774 1.00 . A A . 101 LYS HE2 1 1
7 20616 1 1 101 LYS HE3 H -2.384 18.017 -5.224 1.00 . A A . 101 LYS HE3 1 1
7 20617 1 1 101 LYS HG2 H -3.317 19.835 -4.836 1.00 . A A . 101 LYS HG2 1 1
7 20618 1 1 101 LYS HG3 H -4.788 20.441 -5.602 1.00 . A A . 101 LYS HG3 1 1
7 20619 1 1 101 LYS HZ1 H -4.218 16.624 -4.368 1.00 . A A . 101 LYS HZ1 1 1
7 20620 1 1 101 LYS HZ2 H -4.232 15.774 -5.830 1.00 . A A . 101 LYS HZ2 1 1
7 20621 1 1 101 LYS HZ3 H -2.864 15.724 -4.834 1.00 . A A . 101 LYS HZ3 1 1
7 20622 1 1 101 LYS N N -3.091 22.901 -7.803 1.00 . A A . 101 LYS N 1 1
7 20623 1 1 101 LYS NZ N -3.639 16.327 -5.178 1.00 . A A . 101 LYS NZ 1 1
7 20624 1 1 101 LYS O O -1.801 22.771 -4.544 1.00 . A A . 101 LYS O 1 1
7 20625 1 1 102 PHE C C 0.573 24.546 -5.368 1.00 . A A . 102 PHE C 1 1
7 20626 1 1 102 PHE CA C 0.616 23.101 -5.858 1.00 . A A . 102 PHE CA 1 1
7 20627 1 1 102 PHE CB C 1.767 22.922 -6.851 1.00 . A A . 102 PHE CB 1 1
7 20628 1 1 102 PHE CD1 C 3.823 22.295 -5.557 1.00 . A A . 102 PHE CD1 1 1
7 20629 1 1 102 PHE CD2 C 3.672 24.504 -6.442 1.00 . A A . 102 PHE CD2 1 1
7 20630 1 1 102 PHE CE1 C 5.064 22.589 -5.024 1.00 . A A . 102 PHE CE1 1 1
7 20631 1 1 102 PHE CE2 C 4.912 24.804 -5.911 1.00 . A A . 102 PHE CE2 1 1
7 20632 1 1 102 PHE CG C 3.114 23.247 -6.272 1.00 . A A . 102 PHE CG 1 1
7 20633 1 1 102 PHE CZ C 5.608 23.846 -5.200 1.00 . A A . 102 PHE CZ 1 1
7 20634 1 1 102 PHE H H -0.681 22.565 -7.443 1.00 . A A . 102 PHE H 1 1
7 20635 1 1 102 PHE HA H 0.778 22.452 -5.012 1.00 . A A . 102 PHE HA 1 1
7 20636 1 1 102 PHE HB2 H 1.788 21.896 -7.185 1.00 . A A . 102 PHE HB2 1 1
7 20637 1 1 102 PHE HB3 H 1.604 23.570 -7.699 1.00 . A A . 102 PHE HB3 1 1
7 20638 1 1 102 PHE HD1 H 3.398 21.310 -5.419 1.00 . A A . 102 PHE HD1 1 1
7 20639 1 1 102 PHE HD2 H 3.128 25.254 -6.997 1.00 . A A . 102 PHE HD2 1 1
7 20640 1 1 102 PHE HE1 H 5.605 21.838 -4.468 1.00 . A A . 102 PHE HE1 1 1
7 20641 1 1 102 PHE HE2 H 5.335 25.788 -6.050 1.00 . A A . 102 PHE HE2 1 1
7 20642 1 1 102 PHE HZ H 6.577 24.079 -4.784 1.00 . A A . 102 PHE HZ 1 1
7 20643 1 1 102 PHE N N -0.649 22.724 -6.476 1.00 . A A . 102 PHE N 1 1
7 20644 1 1 102 PHE O O 0.977 24.844 -4.244 1.00 . A A . 102 PHE O 1 1
7 20645 1 1 103 ARG C C -0.726 27.039 -4.539 1.00 . A A . 103 ARG C 1 1
7 20646 1 1 103 ARG CA C -0.015 26.852 -5.876 1.00 . A A . 103 ARG CA 1 1
7 20647 1 1 103 ARG CB C -0.759 27.617 -6.972 1.00 . A A . 103 ARG CB 1 1
7 20648 1 1 103 ARG CD C -0.931 29.785 -8.232 1.00 . A A . 103 ARG CD 1 1
7 20649 1 1 103 ARG CG C -0.542 29.121 -6.920 1.00 . A A . 103 ARG CG 1 1
7 20650 1 1 103 ARG CZ C -1.779 31.953 -9.022 1.00 . A A . 103 ARG CZ 1 1
7 20651 1 1 103 ARG H H -0.226 25.140 -7.102 1.00 . A A . 103 ARG H 1 1
7 20652 1 1 103 ARG HA H 0.988 27.242 -5.794 1.00 . A A . 103 ARG HA 1 1
7 20653 1 1 103 ARG HB2 H -0.424 27.260 -7.935 1.00 . A A . 103 ARG HB2 1 1
7 20654 1 1 103 ARG HB3 H -1.817 27.425 -6.874 1.00 . A A . 103 ARG HB3 1 1
7 20655 1 1 103 ARG HD2 H -0.059 29.837 -8.866 1.00 . A A . 103 ARG HD2 1 1
7 20656 1 1 103 ARG HD3 H -1.690 29.186 -8.712 1.00 . A A . 103 ARG HD3 1 1
7 20657 1 1 103 ARG HE H -1.558 31.445 -7.106 1.00 . A A . 103 ARG HE 1 1
7 20658 1 1 103 ARG HG2 H -1.145 29.535 -6.127 1.00 . A A . 103 ARG HG2 1 1
7 20659 1 1 103 ARG HG3 H 0.501 29.317 -6.723 1.00 . A A . 103 ARG HG3 1 1
7 20660 1 1 103 ARG HH11 H -1.294 30.646 -10.484 1.00 . A A . 103 ARG HH11 1 1
7 20661 1 1 103 ARG HH12 H -1.893 32.178 -11.027 1.00 . A A . 103 ARG HH12 1 1
7 20662 1 1 103 ARG HH21 H -2.348 33.466 -7.808 1.00 . A A . 103 ARG HH21 1 1
7 20663 1 1 103 ARG HH22 H -2.492 33.782 -9.505 1.00 . A A . 103 ARG HH22 1 1
7 20664 1 1 103 ARG N N 0.080 25.439 -6.220 1.00 . A A . 103 ARG N 1 1
7 20665 1 1 103 ARG NE N -1.450 31.135 -8.028 1.00 . A A . 103 ARG NE 1 1
7 20666 1 1 103 ARG NH1 N -1.644 31.560 -10.281 1.00 . A A . 103 ARG NH1 1 1
7 20667 1 1 103 ARG NH2 N -2.245 33.167 -8.756 1.00 . A A . 103 ARG NH2 1 1
7 20668 1 1 103 ARG O O -0.371 27.918 -3.754 1.00 . A A . 103 ARG O 1 1
7 20669 1 1 104 GLN C C -1.653 25.807 -1.863 1.00 . A A . 104 GLN C 1 1
7 20670 1 1 104 GLN CA C -2.492 26.282 -3.045 1.00 . A A . 104 GLN CA 1 1
7 20671 1 1 104 GLN CB C -3.766 25.442 -3.152 1.00 . A A . 104 GLN CB 1 1
7 20672 1 1 104 GLN CD C -5.595 27.010 -3.913 1.00 . A A . 104 GLN CD 1 1
7 20673 1 1 104 GLN CG C -4.679 25.863 -4.292 1.00 . A A . 104 GLN CG 1 1
7 20674 1 1 104 GLN H H -1.967 25.527 -4.952 1.00 . A A . 104 GLN H 1 1
7 20675 1 1 104 GLN HA H -2.765 27.314 -2.886 1.00 . A A . 104 GLN HA 1 1
7 20676 1 1 104 GLN HB2 H -3.490 24.409 -3.302 1.00 . A A . 104 GLN HB2 1 1
7 20677 1 1 104 GLN HB3 H -4.318 25.528 -2.227 1.00 . A A . 104 GLN HB3 1 1
7 20678 1 1 104 GLN HE21 H -4.737 28.177 -5.274 1.00 . A A . 104 GLN HE21 1 1
7 20679 1 1 104 GLN HE22 H -6.009 28.902 -4.358 1.00 . A A . 104 GLN HE22 1 1
7 20680 1 1 104 GLN HG2 H -4.070 26.171 -5.129 1.00 . A A . 104 GLN HG2 1 1
7 20681 1 1 104 GLN HG3 H -5.285 25.017 -4.581 1.00 . A A . 104 GLN HG3 1 1
7 20682 1 1 104 GLN N N -1.731 26.207 -4.287 1.00 . A A . 104 GLN N 1 1
7 20683 1 1 104 GLN NE2 N -5.430 28.145 -4.582 1.00 . A A . 104 GLN NE2 1 1
7 20684 1 1 104 GLN O O -1.824 26.279 -0.738 1.00 . A A . 104 GLN O 1 1
7 20685 1 1 104 GLN OE1 O -6.441 26.878 -3.028 1.00 . A A . 104 GLN OE1 1 1
7 20686 1 1 105 LEU C C 1.093 25.395 -0.580 1.00 . A A . 105 LEU C 1 1
7 20687 1 1 105 LEU CA C 0.120 24.333 -1.083 1.00 . A A . 105 LEU CA 1 1
7 20688 1 1 105 LEU CB C 0.895 23.125 -1.610 1.00 . A A . 105 LEU CB 1 1
7 20689 1 1 105 LEU CD1 C 0.855 20.964 -2.881 1.00 . A A . 105 LEU CD1 1 1
7 20690 1 1 105 LEU CD2 C -0.428 21.179 -0.745 1.00 . A A . 105 LEU CD2 1 1
7 20691 1 1 105 LEU CG C 0.056 21.904 -1.992 1.00 . A A . 105 LEU CG 1 1
7 20692 1 1 105 LEU H H -0.657 24.536 -3.041 1.00 . A A . 105 LEU H 1 1
7 20693 1 1 105 LEU HA H -0.507 24.019 -0.261 1.00 . A A . 105 LEU HA 1 1
7 20694 1 1 105 LEU HB2 H 1.439 23.438 -2.487 1.00 . A A . 105 LEU HB2 1 1
7 20695 1 1 105 LEU HB3 H 1.593 22.821 -0.844 1.00 . A A . 105 LEU HB3 1 1
7 20696 1 1 105 LEU HD11 H 1.661 21.510 -3.350 1.00 . A A . 105 LEU HD11 1 1
7 20697 1 1 105 LEU HD12 H 1.264 20.163 -2.283 1.00 . A A . 105 LEU HD12 1 1
7 20698 1 1 105 LEU HD13 H 0.209 20.552 -3.641 1.00 . A A . 105 LEU HD13 1 1
7 20699 1 1 105 LEU HD21 H -0.837 21.895 -0.048 1.00 . A A . 105 LEU HD21 1 1
7 20700 1 1 105 LEU HD22 H -1.192 20.464 -1.018 1.00 . A A . 105 LEU HD22 1 1
7 20701 1 1 105 LEU HD23 H 0.401 20.661 -0.285 1.00 . A A . 105 LEU HD23 1 1
7 20702 1 1 105 LEU HG H -0.812 22.231 -2.548 1.00 . A A . 105 LEU HG 1 1
7 20703 1 1 105 LEU N N -0.746 24.872 -2.125 1.00 . A A . 105 LEU N 1 1
7 20704 1 1 105 LEU O O 1.178 25.654 0.621 1.00 . A A . 105 LEU O 1 1
7 20705 1 1 106 ILE C C 2.110 28.199 -0.424 1.00 . A A . 106 ILE C 1 1
7 20706 1 1 106 ILE CA C 2.785 27.045 -1.157 1.00 . A A . 106 ILE CA 1 1
7 20707 1 1 106 ILE CB C 3.500 27.593 -2.406 1.00 . A A . 106 ILE CB 1 1
7 20708 1 1 106 ILE CD1 C 3.232 29.246 -4.323 1.00 . A A . 106 ILE CD1 1 1
7 20709 1 1 106 ILE CG1 C 2.751 28.808 -2.957 1.00 . A A . 106 ILE CG1 1 1
7 20710 1 1 106 ILE CG2 C 3.617 26.509 -3.468 1.00 . A A . 106 ILE CG2 1 1
7 20711 1 1 106 ILE H H 1.708 25.759 -2.447 1.00 . A A . 106 ILE H 1 1
7 20712 1 1 106 ILE HA H 3.527 26.604 -0.507 1.00 . A A . 106 ILE HA 1 1
7 20713 1 1 106 ILE HB H 4.497 27.892 -2.121 1.00 . A A . 106 ILE HB 1 1
7 20714 1 1 106 ILE HD11 H 4.271 28.973 -4.443 1.00 . A A . 106 ILE HD11 1 1
7 20715 1 1 106 ILE HD12 H 2.643 28.758 -5.086 1.00 . A A . 106 ILE HD12 1 1
7 20716 1 1 106 ILE HD13 H 3.128 30.316 -4.416 1.00 . A A . 106 ILE HD13 1 1
7 20717 1 1 106 ILE N N 1.821 26.008 -1.506 1.00 . A A . 106 ILE N 1 1
7 20718 1 1 106 ILE O O 2.753 28.927 0.331 1.00 . A A . 106 ILE O 1 1
7 20719 1 1 107 GLN C C -0.465 28.981 1.355 1.00 . A A . 107 GLN C 1 1
7 20720 1 1 107 GLN CA C 0.048 29.423 -0.012 1.00 . A A . 107 GLN CA 1 1
7 20721 1 1 107 GLN CB C -1.126 29.842 -0.898 1.00 . A A . 107 GLN CB 1 1
7 20722 1 1 107 GLN CD C -1.909 31.516 -2.622 1.00 . A A . 107 GLN CD 1 1
7 20723 1 1 107 GLN CG C -1.014 31.264 -1.425 1.00 . A A . 107 GLN CG 1 1
7 20724 1 1 107 GLN H H 0.354 27.745 -1.265 1.00 . A A . 107 GLN H 1 1
7 20725 1 1 107 GLN HA H 0.706 30.268 0.121 1.00 . A A . 107 GLN HA 1 1
7 20726 1 1 107 GLN HB2 H -1.181 29.172 -1.743 1.00 . A A . 107 GLN HB2 1 1
7 20727 1 1 107 GLN HB3 H -2.039 29.765 -0.327 1.00 . A A . 107 GLN HB3 1 1
7 20728 1 1 107 GLN HE21 H -2.515 33.240 -1.837 1.00 . A A . 107 GLN HE21 1 1
7 20729 1 1 107 GLN HE22 H -3.199 32.830 -3.370 1.00 . A A . 107 GLN HE22 1 1
7 20730 1 1 107 GLN HG2 H -1.291 31.949 -0.637 1.00 . A A . 107 GLN HG2 1 1
7 20731 1 1 107 GLN HG3 H 0.011 31.447 -1.715 1.00 . A A . 107 GLN HG3 1 1
7 20732 1 1 107 GLN N N 0.810 28.358 -0.652 1.00 . A A . 107 GLN N 1 1
7 20733 1 1 107 GLN NE2 N -2.613 32.642 -2.609 1.00 . A A . 107 GLN NE2 1 1
7 20734 1 1 107 GLN O O -0.729 29.807 2.228 1.00 . A A . 107 GLN O 1 1
7 20735 1 1 107 GLN OE1 O -1.968 30.707 -3.549 1.00 . A A . 107 GLN OE1 1 1
7 20736 1 1 108 VAL C C 0.066 26.897 3.771 1.00 . A A . 108 VAL C 1 1
7 20737 1 1 108 VAL CA C -1.083 27.118 2.794 1.00 . A A . 108 VAL CA 1 1
7 20738 1 1 108 VAL CB C -1.821 25.783 2.577 1.00 . A A . 108 VAL CB 1 1
7 20739 1 1 108 VAL CG1 C -2.099 25.103 3.909 1.00 . A A . 108 VAL CG1 1 1
7 20740 1 1 108 VAL CG2 C -3.112 26.008 1.805 1.00 . A A . 108 VAL CG2 1 1
7 20741 1 1 108 VAL H H -0.376 27.062 0.800 1.00 . A A . 108 VAL H 1 1
7 20742 1 1 108 VAL HA H -1.779 27.823 3.225 1.00 . A A . 108 VAL HA 1 1
7 20743 1 1 108 VAL HB H -1.185 25.134 1.993 1.00 . A A . 108 VAL HB 1 1
7 20744 1 1 108 VAL N N -0.603 27.671 1.534 1.00 . A A . 108 VAL N 1 1
7 20745 1 1 108 VAL O O -0.102 27.023 4.983 1.00 . A A . 108 VAL O 1 1
7 20746 1 1 109 ASN C C 3.652 26.976 3.441 1.00 . A A . 109 ASN C 1 1
7 20747 1 1 109 ASN CA C 2.416 26.329 4.058 1.00 . A A . 109 ASN CA 1 1
7 20748 1 1 109 ASN CB C 2.647 24.826 4.233 1.00 . A A . 109 ASN CB 1 1
7 20749 1 1 109 ASN CG C 4.063 24.505 4.669 1.00 . A A . 109 ASN CG 1 1
7 20750 1 1 109 ASN H H 1.309 26.482 2.260 1.00 . A A . 109 ASN H 1 1
7 20751 1 1 109 ASN HA H 2.238 26.771 5.027 1.00 . A A . 109 ASN HA 1 1
7 20752 1 1 109 ASN HB2 H 1.966 24.448 4.981 1.00 . A A . 109 ASN HB2 1 1
7 20753 1 1 109 ASN HB3 H 2.456 24.327 3.294 1.00 . A A . 109 ASN HB3 1 1
7 20754 1 1 109 ASN HD21 H 4.521 23.908 2.829 1.00 . A A . 109 ASN HD21 1 1
7 20755 1 1 109 ASN HD22 H 5.797 23.810 3.990 1.00 . A A . 109 ASN HD22 1 1
7 20756 1 1 109 ASN N N 1.237 26.567 3.234 1.00 . A A . 109 ASN N 1 1
7 20757 1 1 109 ASN ND2 N 4.876 24.026 3.735 1.00 . A A . 109 ASN ND2 1 1
7 20758 1 1 109 ASN O O 4.210 26.492 2.456 1.00 . A A . 109 ASN O 1 1
7 20759 1 1 109 ASN OD1 O 4.422 24.687 5.833 1.00 . A A . 109 ASN OD1 1 1
7 20760 1 1 110 PRO C C 6.565 28.076 3.807 1.00 . A A . 110 PRO C 1 1
7 20761 1 1 110 PRO CA C 5.266 28.834 3.558 1.00 . A A . 110 PRO CA 1 1
7 20762 1 1 110 PRO CB C 5.232 30.123 4.382 1.00 . A A . 110 PRO CB 1 1
7 20763 1 1 110 PRO CD C 3.474 28.730 5.210 1.00 . A A . 110 PRO CD 1 1
7 20764 1 1 110 PRO CG C 4.489 29.761 5.622 1.00 . A A . 110 PRO CG 1 1
7 20765 1 1 110 PRO HA H 5.186 29.074 2.508 1.00 . A A . 110 PRO HA 1 1
7 20766 1 1 110 PRO HB2 H 6.242 30.439 4.604 1.00 . A A . 110 PRO HB2 1 1
7 20767 1 1 110 PRO HB3 H 4.721 30.896 3.828 1.00 . A A . 110 PRO HB3 1 1
7 20768 1 1 110 PRO HD2 H 3.326 28.010 6.001 1.00 . A A . 110 PRO HD2 1 1
7 20769 1 1 110 PRO HD3 H 2.540 29.204 4.947 1.00 . A A . 110 PRO HD3 1 1
7 20770 1 1 110 PRO HG2 H 5.169 29.348 6.350 1.00 . A A . 110 PRO HG2 1 1
7 20771 1 1 110 PRO HG3 H 3.994 30.634 6.021 1.00 . A A . 110 PRO HG3 1 1
7 20772 1 1 110 PRO N N 4.091 28.097 4.032 1.00 . A A . 110 PRO N 1 1
7 20773 1 1 110 PRO O O 7.205 28.247 4.845 1.00 . A A . 110 PRO O 1 1
7 20774 1 1 111 ASP C C 8.478 25.727 1.661 1.00 . A A . 111 ASP C 1 1
7 20775 1 1 111 ASP CA C 8.175 26.457 2.965 1.00 . A A . 111 ASP CA 1 1
7 20776 1 1 111 ASP CB C 8.056 25.451 4.111 1.00 . A A . 111 ASP CB 1 1
7 20777 1 1 111 ASP CG C 8.812 25.892 5.349 1.00 . A A . 111 ASP CG 1 1
7 20778 1 1 111 ASP H H 6.397 27.147 2.046 1.00 . A A . 111 ASP H 1 1
7 20779 1 1 111 ASP HA H 8.985 27.138 3.179 1.00 . A A . 111 ASP HA 1 1
7 20780 1 1 111 ASP HB2 H 7.014 25.333 4.372 1.00 . A A . 111 ASP HB2 1 1
7 20781 1 1 111 ASP HB3 H 8.453 24.500 3.789 1.00 . A A . 111 ASP HB3 1 1
7 20782 1 1 111 ASP N N 6.950 27.240 2.850 1.00 . A A . 111 ASP N 1 1
7 20783 1 1 111 ASP O O 9.639 25.568 1.282 1.00 . A A . 111 ASP O 1 1
7 20784 1 1 111 ASP OD1 O 9.919 26.451 5.201 1.00 . A A . 111 ASP OD1 1 1
7 20785 1 1 111 ASP OD2 O 8.297 25.679 6.467 1.00 . A A . 111 ASP OD2 1 1
7 20786 1 1 112 ILE C C 8.081 25.502 -1.383 1.00 . A A . 112 ILE C 1 1
7 20787 1 1 112 ILE CA C 7.581 24.571 -0.284 1.00 . A A . 112 ILE CA 1 1
7 20788 1 1 112 ILE CB C 6.256 23.929 -0.733 1.00 . A A . 112 ILE CB 1 1
7 20789 1 1 112 ILE CD1 C 7.037 21.571 -1.285 1.00 . A A . 112 ILE CD1 1 1
7 20790 1 1 112 ILE CG1 C 6.513 22.884 -1.821 1.00 . A A . 112 ILE CG1 1 1
7 20791 1 1 112 ILE CG2 C 5.293 24.996 -1.233 1.00 . A A . 112 ILE CG2 1 1
7 20792 1 1 112 ILE H H 6.527 25.442 1.331 1.00 . A A . 112 ILE H 1 1
7 20793 1 1 112 ILE HA H 8.307 23.785 -0.135 1.00 . A A . 112 ILE HA 1 1
7 20794 1 1 112 ILE HB H 5.807 23.446 0.121 1.00 . A A . 112 ILE HB 1 1
7 20795 1 1 112 ILE HD11 H 6.373 21.203 -0.518 1.00 . A A . 112 ILE HD11 1 1
7 20796 1 1 112 ILE HD12 H 7.092 20.850 -2.089 1.00 . A A . 112 ILE HD12 1 1
7 20797 1 1 112 ILE HD13 H 8.023 21.719 -0.869 1.00 . A A . 112 ILE HD13 1 1
7 20798 1 1 112 ILE N N 7.427 25.284 0.978 1.00 . A A . 112 ILE N 1 1
7 20799 1 1 112 ILE O O 8.788 25.076 -2.298 1.00 . A A . 112 ILE O 1 1
7 20800 1 1 113 LEU C C 9.601 28.114 -2.112 1.00 . A A . 113 LEU C 1 1
7 20801 1 1 113 LEU CA C 8.124 27.767 -2.273 1.00 . A A . 113 LEU CA 1 1
7 20802 1 1 113 LEU CB C 7.275 29.032 -2.138 1.00 . A A . 113 LEU CB 1 1
7 20803 1 1 113 LEU CD1 C 7.820 29.762 -4.474 1.00 . A A . 113 LEU CD1 1 1
7 20804 1 1 113 LEU CD2 C 6.661 31.336 -2.913 1.00 . A A . 113 LEU CD2 1 1
7 20805 1 1 113 LEU CG C 7.677 30.209 -3.027 1.00 . A A . 113 LEU CG 1 1
7 20806 1 1 113 LEU H H 7.149 27.054 -0.536 1.00 . A A . 113 LEU H 1 1
7 20807 1 1 113 LEU HA H 7.971 27.343 -3.254 1.00 . A A . 113 LEU HA 1 1
7 20808 1 1 113 LEU HB2 H 6.255 28.772 -2.377 1.00 . A A . 113 LEU HB2 1 1
7 20809 1 1 113 LEU HB3 H 7.330 29.359 -1.110 1.00 . A A . 113 LEU HB3 1 1
7 20810 1 1 113 LEU HD11 H 6.956 29.178 -4.757 1.00 . A A . 113 LEU HD11 1 1
7 20811 1 1 113 LEU HD12 H 7.894 30.629 -5.113 1.00 . A A . 113 LEU HD12 1 1
7 20812 1 1 113 LEU HD13 H 8.710 29.160 -4.578 1.00 . A A . 113 LEU HD13 1 1
7 20813 1 1 113 LEU HD21 H 5.677 30.918 -2.757 1.00 . A A . 113 LEU HD21 1 1
7 20814 1 1 113 LEU HD22 H 6.919 31.970 -2.078 1.00 . A A . 113 LEU HD22 1 1
7 20815 1 1 113 LEU HD23 H 6.666 31.918 -3.823 1.00 . A A . 113 LEU HD23 1 1
7 20816 1 1 113 LEU HG H 8.636 30.588 -2.700 1.00 . A A . 113 LEU HG 1 1
7 20817 1 1 113 LEU N N 7.712 26.774 -1.287 1.00 . A A . 113 LEU N 1 1
7 20818 1 1 113 LEU O O 10.290 28.408 -3.089 1.00 . A A . 113 LEU O 1 1
7 20819 1 1 114 MET C C 12.398 27.304 -1.151 1.00 . A A . 114 MET C 1 1
7 20820 1 1 114 MET CA C 11.478 28.381 -0.586 1.00 . A A . 114 MET CA 1 1
7 20821 1 1 114 MET CB C 11.693 28.511 0.923 1.00 . A A . 114 MET CB 1 1
7 20822 1 1 114 MET CE C 13.727 30.732 -0.099 1.00 . A A . 114 MET CE 1 1
7 20823 1 1 114 MET CG C 11.561 29.936 1.435 1.00 . A A . 114 MET CG 1 1
7 20824 1 1 114 MET H H 9.483 27.833 -0.136 1.00 . A A . 114 MET H 1 1
7 20825 1 1 114 MET HA H 11.713 29.323 -1.056 1.00 . A A . 114 MET HA 1 1
7 20826 1 1 114 MET HB2 H 10.963 27.900 1.433 1.00 . A A . 114 MET HB2 1 1
7 20827 1 1 114 MET HB3 H 12.682 28.154 1.167 1.00 . A A . 114 MET HB3 1 1
7 20828 1 1 114 MET HE1 H 12.927 31.039 -0.756 1.00 . A A . 114 MET HE1 1 1
7 20829 1 1 114 MET HE2 H 14.563 31.407 -0.210 1.00 . A A . 114 MET HE2 1 1
7 20830 1 1 114 MET HE3 H 14.038 29.729 -0.354 1.00 . A A . 114 MET HE3 1 1
7 20831 1 1 114 MET HG2 H 10.948 30.498 0.746 1.00 . A A . 114 MET HG2 1 1
7 20832 1 1 114 MET HG3 H 11.082 29.913 2.403 1.00 . A A . 114 MET HG3 1 1
7 20833 1 1 114 MET N N 10.081 28.074 -0.874 1.00 . A A . 114 MET N 1 1
7 20834 1 1 114 MET O O 13.493 27.600 -1.631 1.00 . A A . 114 MET O 1 1
7 20835 1 1 114 MET SD S 13.154 30.766 1.597 1.00 . A A . 114 MET SD 1 1
7 20836 1 1 115 ARG C C 12.661 24.864 -3.118 1.00 . A A . 115 ARG C 1 1
7 20837 1 1 115 ARG CA C 12.733 24.935 -1.596 1.00 . A A . 115 ARG CA 1 1
7 20838 1 1 115 ARG CB C 12.235 23.622 -0.989 1.00 . A A . 115 ARG CB 1 1
7 20839 1 1 115 ARG CD C 13.101 24.047 1.332 1.00 . A A . 115 ARG CD 1 1
7 20840 1 1 115 ARG CG C 13.110 23.102 0.140 1.00 . A A . 115 ARG CG 1 1
7 20841 1 1 115 ARG CZ C 15.271 23.707 2.435 1.00 . A A . 115 ARG CZ 1 1
7 20842 1 1 115 ARG H H 11.067 25.883 -0.697 1.00 . A A . 115 ARG H 1 1
7 20843 1 1 115 ARG HA H 13.760 25.090 -1.302 1.00 . A A . 115 ARG HA 1 1
7 20844 1 1 115 ARG HB2 H 11.238 23.772 -0.602 1.00 . A A . 115 ARG HB2 1 1
7 20845 1 1 115 ARG HB3 H 12.202 22.871 -1.764 1.00 . A A . 115 ARG HB3 1 1
7 20846 1 1 115 ARG HD2 H 12.525 24.924 1.075 1.00 . A A . 115 ARG HD2 1 1
7 20847 1 1 115 ARG HD3 H 12.638 23.545 2.168 1.00 . A A . 115 ARG HD3 1 1
7 20848 1 1 115 ARG HE H 14.754 25.342 1.416 1.00 . A A . 115 ARG HE 1 1
7 20849 1 1 115 ARG HG2 H 12.739 22.138 0.456 1.00 . A A . 115 ARG HG2 1 1
7 20850 1 1 115 ARG HG3 H 14.123 23.000 -0.220 1.00 . A A . 115 ARG HG3 1 1
7 20851 1 1 115 ARG HH11 H 13.974 22.170 2.620 1.00 . A A . 115 ARG HH11 1 1
7 20852 1 1 115 ARG HH12 H 15.508 21.944 3.393 1.00 . A A . 115 ARG HH12 1 1
7 20853 1 1 115 ARG HH21 H 16.777 25.056 2.429 1.00 . A A . 115 ARG HH21 1 1
7 20854 1 1 115 ARG HH22 H 17.101 23.586 3.284 1.00 . A A . 115 ARG HH22 1 1
7 20855 1 1 115 ARG N N 11.948 26.055 -1.091 1.00 . A A . 115 ARG N 1 1
7 20856 1 1 115 ARG NE N 14.449 24.460 1.713 1.00 . A A . 115 ARG NE 1 1
7 20857 1 1 115 ARG NH1 N 14.886 22.509 2.851 1.00 . A A . 115 ARG NH1 1 1
7 20858 1 1 115 ARG NH2 N 16.483 24.153 2.741 1.00 . A A . 115 ARG NH2 1 1
7 20859 1 1 115 ARG O O 13.629 24.484 -3.779 1.00 . A A . 115 ARG O 1 1
7 20860 1 1 116 LEU C C 11.993 26.402 -5.776 1.00 . A A . 116 LEU C 1 1
7 20861 1 1 116 LEU CA C 11.311 25.209 -5.114 1.00 . A A . 116 LEU CA 1 1
7 20862 1 1 116 LEU CB C 9.817 25.213 -5.444 1.00 . A A . 116 LEU CB 1 1
7 20863 1 1 116 LEU CD1 C 10.138 24.747 -7.886 1.00 . A A . 116 LEU CD1 1 1
7 20864 1 1 116 LEU CD2 C 7.935 25.594 -7.056 1.00 . A A . 116 LEU CD2 1 1
7 20865 1 1 116 LEU CG C 9.445 25.636 -6.865 1.00 . A A . 116 LEU CG 1 1
7 20866 1 1 116 LEU H H 10.775 25.524 -3.091 1.00 . A A . 116 LEU H 1 1
7 20867 1 1 116 LEU HA H 11.753 24.300 -5.495 1.00 . A A . 116 LEU HA 1 1
7 20868 1 1 116 LEU HB2 H 9.442 24.213 -5.288 1.00 . A A . 116 LEU HB2 1 1
7 20869 1 1 116 LEU HB3 H 9.330 25.890 -4.757 1.00 . A A . 116 LEU HB3 1 1
7 20870 1 1 116 LEU HD11 H 10.809 24.071 -7.377 1.00 . A A . 116 LEU HD11 1 1
7 20871 1 1 116 LEU HD12 H 9.398 24.180 -8.430 1.00 . A A . 116 LEU HD12 1 1
7 20872 1 1 116 LEU HD13 H 10.700 25.361 -8.575 1.00 . A A . 116 LEU HD13 1 1
7 20873 1 1 116 LEU HD21 H 7.449 25.918 -6.148 1.00 . A A . 116 LEU HD21 1 1
7 20874 1 1 116 LEU HD22 H 7.657 26.248 -7.869 1.00 . A A . 116 LEU HD22 1 1
7 20875 1 1 116 LEU HD23 H 7.631 24.584 -7.287 1.00 . A A . 116 LEU HD23 1 1
7 20876 1 1 116 LEU HG H 9.775 26.653 -7.029 1.00 . A A . 116 LEU HG 1 1
7 20877 1 1 116 LEU N N 11.509 25.231 -3.669 1.00 . A A . 116 LEU N 1 1
7 20878 1 1 116 LEU O O 12.737 26.246 -6.744 1.00 . A A . 116 LEU O 1 1
7 20879 1 1 117 SER C C 13.843 28.778 -5.680 1.00 . A A . 117 SER C 1 1
7 20880 1 1 117 SER CA C 12.322 28.814 -5.786 1.00 . A A . 117 SER CA 1 1
7 20881 1 1 117 SER CB C 11.777 30.038 -5.048 1.00 . A A . 117 SER CB 1 1
7 20882 1 1 117 SER H H 11.133 27.653 -4.475 1.00 . A A . 117 SER H 1 1
7 20883 1 1 117 SER HA H 12.047 28.881 -6.828 1.00 . A A . 117 SER HA 1 1
7 20884 1 1 117 SER HB2 H 10.702 29.966 -4.982 1.00 . A A . 117 SER HB2 1 1
7 20885 1 1 117 SER HB3 H 12.197 30.071 -4.053 1.00 . A A . 117 SER HB3 1 1
7 20886 1 1 117 SER HG H 11.511 31.366 -6.462 1.00 . A A . 117 SER HG 1 1
7 20887 1 1 117 SER N N 11.735 27.593 -5.246 1.00 . A A . 117 SER N 1 1
7 20888 1 1 117 SER O O 14.550 29.261 -6.564 1.00 . A A . 117 SER O 1 1
7 20889 1 1 117 SER OG O 12.114 31.235 -5.727 1.00 . A A . 117 SER OG 1 1
7 20890 1 1 118 ALA C C 16.471 27.435 -5.554 1.00 . A A . 118 ALA C 1 1
7 20891 1 1 118 ALA CA C 15.778 28.099 -4.369 1.00 . A A . 118 ALA CA 1 1
7 20892 1 1 118 ALA CB C 16.060 27.326 -3.089 1.00 . A A . 118 ALA CB 1 1
7 20893 1 1 118 ALA H H 13.726 27.833 -3.922 1.00 . A A . 118 ALA H 1 1
7 20894 1 1 118 ALA HA H 16.169 29.099 -4.250 1.00 . A A . 118 ALA HA 1 1
7 20895 1 1 118 ALA HB1 H 15.316 26.553 -2.964 1.00 . A A . 118 ALA HB1 1 1
7 20896 1 1 118 ALA HB2 H 17.040 26.876 -3.150 1.00 . A A . 118 ALA HB2 1 1
7 20897 1 1 118 ALA HB3 H 16.025 28.001 -2.247 1.00 . A A . 118 ALA HB3 1 1
7 20898 1 1 118 ALA N N 14.341 28.200 -4.591 1.00 . A A . 118 ALA N 1 1
7 20899 1 1 118 ALA O O 17.588 27.802 -5.916 1.00 . A A . 118 ALA O 1 1
7 20900 1 1 119 GLN C C 16.435 26.649 -8.520 1.00 . A A . 119 GLN C 1 1
7 20901 1 1 119 GLN CA C 16.354 25.741 -7.297 1.00 . A A . 119 GLN CA 1 1
7 20902 1 1 119 GLN CB C 15.503 24.510 -7.616 1.00 . A A . 119 GLN CB 1 1
7 20903 1 1 119 GLN CD C 16.951 23.148 -6.056 1.00 . A A . 119 GLN CD 1 1
7 20904 1 1 119 GLN CG C 16.228 23.194 -7.388 1.00 . A A . 119 GLN CG 1 1
7 20905 1 1 119 GLN H H 14.914 26.209 -5.819 1.00 . A A . 119 GLN H 1 1
7 20906 1 1 119 GLN HA H 17.351 25.420 -7.036 1.00 . A A . 119 GLN HA 1 1
7 20907 1 1 119 GLN HB2 H 14.622 24.525 -6.992 1.00 . A A . 119 GLN HB2 1 1
7 20908 1 1 119 GLN HB3 H 15.201 24.555 -8.652 1.00 . A A . 119 GLN HB3 1 1
7 20909 1 1 119 GLN HE21 H 15.277 22.590 -5.140 1.00 . A A . 119 GLN HE21 1 1
7 20910 1 1 119 GLN HE22 H 16.667 22.760 -4.128 1.00 . A A . 119 GLN HE22 1 1
7 20911 1 1 119 GLN HG2 H 15.507 22.391 -7.416 1.00 . A A . 119 GLN HG2 1 1
7 20912 1 1 119 GLN HG3 H 16.951 23.054 -8.179 1.00 . A A . 119 GLN HG3 1 1
7 20913 1 1 119 GLN N N 15.800 26.456 -6.154 1.00 . A A . 119 GLN N 1 1
7 20914 1 1 119 GLN NE2 N 16.225 22.798 -5.001 1.00 . A A . 119 GLN NE2 1 1
7 20915 1 1 119 GLN O O 17.419 26.626 -9.258 1.00 . A A . 119 GLN O 1 1
7 20916 1 1 119 GLN OE1 O 18.148 23.425 -5.977 1.00 . A A . 119 GLN OE1 1 1
7 20917 1 1 120 MET C C 16.529 29.325 -9.831 1.00 . A A . 120 MET C 1 1
7 20918 1 1 120 MET CA C 15.346 28.363 -9.862 1.00 . A A . 120 MET CA 1 1
7 20919 1 1 120 MET CB C 14.034 29.149 -9.857 1.00 . A A . 120 MET CB 1 1
7 20920 1 1 120 MET CE C 10.766 28.945 -9.085 1.00 . A A . 120 MET CE 1 1
7 20921 1 1 120 MET CG C 12.955 28.535 -10.734 1.00 . A A . 120 MET CG 1 1
7 20922 1 1 120 MET H H 14.636 27.419 -8.105 1.00 . A A . 120 MET H 1 1
7 20923 1 1 120 MET HA H 15.400 27.774 -10.766 1.00 . A A . 120 MET HA 1 1
7 20924 1 1 120 MET HB2 H 13.661 29.197 -8.845 1.00 . A A . 120 MET HB2 1 1
7 20925 1 1 120 MET HB3 H 14.227 30.151 -10.209 1.00 . A A . 120 MET HB3 1 1
7 20926 1 1 120 MET HE1 H 11.097 27.939 -8.871 1.00 . A A . 120 MET HE1 1 1
7 20927 1 1 120 MET HE2 H 11.128 29.615 -8.319 1.00 . A A . 120 MET HE2 1 1
7 20928 1 1 120 MET HE3 H 9.686 28.972 -9.106 1.00 . A A . 120 MET HE3 1 1
7 20929 1 1 120 MET HG2 H 13.307 28.515 -11.755 1.00 . A A . 120 MET HG2 1 1
7 20930 1 1 120 MET HG3 H 12.770 27.525 -10.399 1.00 . A A . 120 MET HG3 1 1
7 20931 1 1 120 MET N N 15.392 27.446 -8.729 1.00 . A A . 120 MET N 1 1
7 20932 1 1 120 MET O O 17.184 29.551 -10.848 1.00 . A A . 120 MET O 1 1
7 20933 1 1 120 MET SD S 11.406 29.457 -10.678 1.00 . A A . 120 MET SD 1 1
7 20934 1 1 121 ALA C C 19.230 30.090 -8.356 1.00 . A A . 121 ALA C 1 1
7 20935 1 1 121 ALA CA C 17.902 30.826 -8.495 1.00 . A A . 121 ALA CA 1 1
7 20936 1 1 121 ALA CB C 17.662 31.720 -7.287 1.00 . A A . 121 ALA CB 1 1
7 20937 1 1 121 ALA H H 16.238 29.670 -7.884 1.00 . A A . 121 ALA H 1 1
7 20938 1 1 121 ALA HA H 17.940 31.454 -9.374 1.00 . A A . 121 ALA HA 1 1
7 20939 1 1 121 ALA HB1 H 16.907 31.276 -6.656 1.00 . A A . 121 ALA HB1 1 1
7 20940 1 1 121 ALA HB2 H 18.581 31.826 -6.731 1.00 . A A . 121 ALA HB2 1 1
7 20941 1 1 121 ALA HB3 H 17.328 32.692 -7.620 1.00 . A A . 121 ALA HB3 1 1
7 20942 1 1 121 ALA N N 16.797 29.890 -8.658 1.00 . A A . 121 ALA N 1 1
7 20943 1 1 121 ALA O O 20.297 30.679 -8.525 1.00 . A A . 121 ALA O 1 1
7 20944 1 1 122 ARG C C 20.875 27.507 -9.235 1.00 . A A . 122 ARG C 1 1
7 20945 1 1 122 ARG CA C 20.353 27.984 -7.883 1.00 . A A . 122 ARG CA 1 1
7 20946 1 1 122 ARG CB C 20.057 26.781 -6.985 1.00 . A A . 122 ARG CB 1 1
7 20947 1 1 122 ARG CD C 21.817 27.141 -5.228 1.00 . A A . 122 ARG CD 1 1
7 20948 1 1 122 ARG CG C 20.327 27.039 -5.512 1.00 . A A . 122 ARG CG 1 1
7 20949 1 1 122 ARG CZ C 23.325 27.280 -3.291 1.00 . A A . 122 ARG CZ 1 1
7 20950 1 1 122 ARG H H 18.275 28.387 -7.924 1.00 . A A . 122 ARG H 1 1
7 20951 1 1 122 ARG HA H 21.109 28.594 -7.413 1.00 . A A . 122 ARG HA 1 1
7 20952 1 1 122 ARG HB2 H 19.017 26.511 -7.096 1.00 . A A . 122 ARG HB2 1 1
7 20953 1 1 122 ARG HB3 H 20.671 25.951 -7.301 1.00 . A A . 122 ARG HB3 1 1
7 20954 1 1 122 ARG HD2 H 22.310 26.277 -5.647 1.00 . A A . 122 ARG HD2 1 1
7 20955 1 1 122 ARG HD3 H 22.198 28.036 -5.697 1.00 . A A . 122 ARG HD3 1 1
7 20956 1 1 122 ARG HE H 21.336 27.174 -3.182 1.00 . A A . 122 ARG HE 1 1
7 20957 1 1 122 ARG HG2 H 19.853 27.967 -5.226 1.00 . A A . 122 ARG HG2 1 1
7 20958 1 1 122 ARG HG3 H 19.913 26.227 -4.932 1.00 . A A . 122 ARG HG3 1 1
7 20959 1 1 122 ARG HH11 H 24.247 27.280 -5.088 1.00 . A A . 122 ARG HH11 1 1
7 20960 1 1 122 ARG HH12 H 25.298 27.378 -3.714 1.00 . A A . 122 ARG HH12 1 1
7 20961 1 1 122 ARG HH21 H 22.710 27.303 -1.365 1.00 . A A . 122 ARG HH21 1 1
7 20962 1 1 122 ARG HH22 H 24.423 27.390 -1.597 1.00 . A A . 122 ARG HH22 1 1
7 20963 1 1 122 ARG N N 19.156 28.800 -8.046 1.00 . A A . 122 ARG N 1 1
7 20964 1 1 122 ARG NE N 22.099 27.198 -3.796 1.00 . A A . 122 ARG NE 1 1
7 20965 1 1 122 ARG NH1 N 24.376 27.315 -4.097 1.00 . A A . 122 ARG NH1 1 1
7 20966 1 1 122 ARG NH2 N 23.500 27.329 -1.976 1.00 . A A . 122 ARG NH2 1 1
7 20967 1 1 122 ARG O O 22.034 27.112 -9.359 1.00 . A A . 122 ARG O 1 1
7 20968 1 1 123 ARG C C 21.431 28.052 -12.185 1.00 . A A . 123 ARG C 1 1
7 20969 1 1 123 ARG CA C 20.385 27.116 -11.586 1.00 . A A . 123 ARG CA 1 1
7 20970 1 1 123 ARG CB C 19.152 27.067 -12.491 1.00 . A A . 123 ARG CB 1 1
7 20971 1 1 123 ARG CD C 17.311 28.437 -13.516 1.00 . A A . 123 ARG CD 1 1
7 20972 1 1 123 ARG CG C 18.763 28.420 -13.064 1.00 . A A . 123 ARG CG 1 1
7 20973 1 1 123 ARG CZ C 17.315 30.112 -15.316 1.00 . A A . 123 ARG CZ 1 1
7 20974 1 1 123 ARG H H 19.101 27.871 -10.082 1.00 . A A . 123 ARG H 1 1
7 20975 1 1 123 ARG HA H 20.805 26.125 -11.512 1.00 . A A . 123 ARG HA 1 1
7 20976 1 1 123 ARG HB2 H 19.349 26.396 -13.313 1.00 . A A . 123 ARG HB2 1 1
7 20977 1 1 123 ARG HB3 H 18.317 26.689 -11.920 1.00 . A A . 123 ARG HB3 1 1
7 20978 1 1 123 ARG HD2 H 17.168 27.659 -14.251 1.00 . A A . 123 ARG HD2 1 1
7 20979 1 1 123 ARG HD3 H 16.680 28.245 -12.661 1.00 . A A . 123 ARG HD3 1 1
7 20980 1 1 123 ARG HE H 16.375 30.318 -13.569 1.00 . A A . 123 ARG HE 1 1
7 20981 1 1 123 ARG HG2 H 18.901 29.176 -12.305 1.00 . A A . 123 ARG HG2 1 1
7 20982 1 1 123 ARG HG3 H 19.397 28.637 -13.910 1.00 . A A . 123 ARG HG3 1 1
7 20983 1 1 123 ARG HH11 H 18.363 28.432 -15.716 1.00 . A A . 123 ARG HH11 1 1
7 20984 1 1 123 ARG HH12 H 18.358 29.620 -16.976 1.00 . A A . 123 ARG HH12 1 1
7 20985 1 1 123 ARG HH21 H 16.360 31.891 -15.221 1.00 . A A . 123 ARG HH21 1 1
7 20986 1 1 123 ARG HH22 H 17.218 31.588 -16.694 1.00 . A A . 123 ARG HH22 1 1
7 20987 1 1 123 ARG N N 20.011 27.546 -10.244 1.00 . A A . 123 ARG N 1 1
7 20988 1 1 123 ARG NE N 16.936 29.720 -14.104 1.00 . A A . 123 ARG NE 1 1
7 20989 1 1 123 ARG NH1 N 18.075 29.324 -16.064 1.00 . A A . 123 ARG NH1 1 1
7 20990 1 1 123 ARG NH2 N 16.933 31.294 -15.782 1.00 . A A . 123 ARG NH2 1 1
7 20991 1 1 123 ARG O O 22.311 27.620 -12.931 1.00 . A A . 123 ARG O 1 1
7 20992 1 1 124 LEU C C 23.367 30.609 -11.341 1.00 . A A . 124 LEU C 1 1
7 20993 1 1 124 LEU CA C 22.266 30.331 -12.359 1.00 . A A . 124 LEU CA 1 1
7 20994 1 1 124 LEU CB C 21.528 31.628 -12.697 1.00 . A A . 124 LEU CB 1 1
7 20995 1 1 124 LEU CD1 C 19.035 31.748 -12.470 1.00 . A A . 124 LEU CD1 1 1
7 20996 1 1 124 LEU CD2 C 20.124 32.395 -14.627 1.00 . A A . 124 LEU CD2 1 1
7 20997 1 1 124 LEU CG C 20.190 31.471 -13.420 1.00 . A A . 124 LEU CG 1 1
7 20998 1 1 124 LEU H H 20.607 29.618 -11.256 1.00 . A A . 124 LEU H 1 1
7 20999 1 1 124 LEU HA H 22.715 29.938 -13.259 1.00 . A A . 124 LEU HA 1 1
7 21000 1 1 124 LEU HB2 H 21.345 32.154 -11.772 1.00 . A A . 124 LEU HB2 1 1
7 21001 1 1 124 LEU HB3 H 22.177 32.223 -13.324 1.00 . A A . 124 LEU HB3 1 1
7 21002 1 1 124 LEU HD11 H 19.065 32.782 -12.159 1.00 . A A . 124 LEU HD11 1 1
7 21003 1 1 124 LEU HD12 H 18.100 31.550 -12.974 1.00 . A A . 124 LEU HD12 1 1
7 21004 1 1 124 LEU HD13 H 19.119 31.108 -11.605 1.00 . A A . 124 LEU HD13 1 1
7 21005 1 1 124 LEU HD21 H 21.065 32.363 -15.157 1.00 . A A . 124 LEU HD21 1 1
7 21006 1 1 124 LEU HD22 H 19.330 32.073 -15.283 1.00 . A A . 124 LEU HD22 1 1
7 21007 1 1 124 LEU HD23 H 19.931 33.405 -14.296 1.00 . A A . 124 LEU HD23 1 1
7 21008 1 1 124 LEU HG H 20.096 30.453 -13.771 1.00 . A A . 124 LEU HG 1 1
7 21009 1 1 124 LEU N N 21.329 29.334 -11.854 1.00 . A A . 124 LEU N 1 1
7 21010 1 1 124 LEU O O 24.327 31.322 -11.631 1.00 . A A . 124 LEU O 1 1
7 21011 1 1 125 GLN C C 24.691 28.881 -8.556 1.00 . A A . 125 GLN C 1 1
7 21012 1 1 125 GLN CA C 24.204 30.225 -9.089 1.00 . A A . 125 GLN CA 1 1
7 21013 1 1 125 GLN CB C 23.607 31.052 -7.949 1.00 . A A . 125 GLN CB 1 1
7 21014 1 1 125 GLN CD C 23.394 33.444 -8.734 1.00 . A A . 125 GLN CD 1 1
7 21015 1 1 125 GLN CG C 24.161 32.465 -7.868 1.00 . A A . 125 GLN CG 1 1
7 21016 1 1 125 GLN H H 22.434 29.482 -9.979 1.00 . A A . 125 GLN H 1 1
7 21017 1 1 125 GLN HA H 25.045 30.758 -9.506 1.00 . A A . 125 GLN HA 1 1
7 21018 1 1 125 GLN HB2 H 22.538 31.115 -8.088 1.00 . A A . 125 GLN HB2 1 1
7 21019 1 1 125 GLN HB3 H 23.812 30.554 -7.013 1.00 . A A . 125 GLN HB3 1 1
7 21020 1 1 125 GLN HE21 H 23.876 34.939 -7.515 1.00 . A A . 125 GLN HE21 1 1
7 21021 1 1 125 GLN HE22 H 22.902 35.365 -8.877 1.00 . A A . 125 GLN HE22 1 1
7 21022 1 1 125 GLN HG2 H 24.110 32.800 -6.842 1.00 . A A . 125 GLN HG2 1 1
7 21023 1 1 125 GLN HG3 H 25.192 32.453 -8.190 1.00 . A A . 125 GLN HG3 1 1
7 21024 1 1 125 GLN N N 23.221 30.039 -10.149 1.00 . A A . 125 GLN N 1 1
7 21025 1 1 125 GLN NE2 N 23.389 34.711 -8.335 1.00 . A A . 125 GLN NE2 1 1
7 21026 1 1 125 GLN O O 25.509 28.825 -7.638 1.00 . A A . 125 GLN O 1 1
7 21027 1 1 125 GLN OE1 O 22.812 33.067 -9.752 1.00 . A A . 125 GLN OE1 1 1
7 21028 1 1 126 VAL C C 26.065 26.369 -8.459 1.00 . A A . 126 VAL C 1 1
7 21029 1 1 126 VAL CA C 24.566 26.456 -8.724 1.00 . A A . 126 VAL CA 1 1
7 21030 1 1 126 VAL CB C 24.181 25.409 -9.786 1.00 . A A . 126 VAL CB 1 1
7 21031 1 1 126 VAL CG1 C 24.681 25.833 -11.159 1.00 . A A . 126 VAL CG1 1 1
7 21032 1 1 126 VAL CG2 C 24.730 24.041 -9.409 1.00 . A A . 126 VAL CG2 1 1
7 21033 1 1 126 VAL H H 23.535 27.909 -9.866 1.00 . A A . 126 VAL H 1 1
7 21034 1 1 126 VAL HA H 24.035 26.224 -7.812 1.00 . A A . 126 VAL HA 1 1
7 21035 1 1 126 VAL HB H 23.104 25.344 -9.824 1.00 . A A . 126 VAL HB 1 1
7 21036 1 1 126 VAL N N 24.182 27.800 -9.139 1.00 . A A . 126 VAL N 1 1
7 21037 1 1 126 VAL O O 26.516 25.574 -7.634 1.00 . A A . 126 VAL O 1 1
7 21038 1 1 127 LEU C C 28.857 28.568 -9.394 1.00 . A A . 127 LEU C 1 1
7 21039 1 1 127 LEU CA C 28.283 27.209 -9.007 1.00 . A A . 127 LEU CA 1 1
7 21040 1 1 127 LEU CB C 28.922 26.111 -9.859 1.00 . A A . 127 LEU CB 1 1
7 21041 1 1 127 LEU CD1 C 31.281 26.403 -10.653 1.00 . A A . 127 LEU CD1 1 1
7 21042 1 1 127 LEU CD2 C 30.789 26.340 -8.202 1.00 . A A . 127 LEU CD2 1 1
7 21043 1 1 127 LEU CG C 30.393 25.809 -9.572 1.00 . A A . 127 LEU CG 1 1
7 21044 1 1 127 LEU H H 26.416 27.803 -9.807 1.00 . A A . 127 LEU H 1 1
7 21045 1 1 127 LEU HA H 28.505 27.021 -7.967 1.00 . A A . 127 LEU HA 1 1
7 21046 1 1 127 LEU HB2 H 28.361 25.202 -9.702 1.00 . A A . 127 LEU HB2 1 1
7 21047 1 1 127 LEU HB3 H 28.840 26.408 -10.895 1.00 . A A . 127 LEU HB3 1 1
7 21048 1 1 127 LEU HD11 H 30.759 27.213 -11.143 1.00 . A A . 127 LEU HD11 1 1
7 21049 1 1 127 LEU HD12 H 32.189 26.779 -10.207 1.00 . A A . 127 LEU HD12 1 1
7 21050 1 1 127 LEU HD13 H 31.525 25.641 -11.378 1.00 . A A . 127 LEU HD13 1 1
7 21051 1 1 127 LEU HD21 H 30.112 25.951 -7.455 1.00 . A A . 127 LEU HD21 1 1
7 21052 1 1 127 LEU HD22 H 31.796 26.027 -7.972 1.00 . A A . 127 LEU HD22 1 1
7 21053 1 1 127 LEU HD23 H 30.739 27.419 -8.206 1.00 . A A . 127 LEU HD23 1 1
7 21054 1 1 127 LEU HG H 30.540 24.737 -9.571 1.00 . A A . 127 LEU HG 1 1
7 21055 1 1 127 LEU N N 26.833 27.192 -9.165 1.00 . A A . 127 LEU N 1 1
7 21056 1 1 127 LEU O O 29.287 29.339 -8.536 1.00 . A A . 127 LEU O 1 1
7 21057 1 1 128 ILE C C 29.772 30.013 -12.661 1.00 . A A . 128 ILE C 1 1
7 21058 1 1 128 ILE CA C 29.376 30.123 -11.192 1.00 . A A . 128 ILE CA 1 1
7 21059 1 1 128 ILE CB C 30.595 30.594 -10.377 1.00 . A A . 128 ILE CB 1 1
7 21060 1 1 128 ILE CD1 C 31.926 32.734 -10.022 1.00 . A A . 128 ILE CD1 1 1
7 21061 1 1 128 ILE CG1 C 31.208 31.844 -11.012 1.00 . A A . 128 ILE CG1 1 1
7 21062 1 1 128 ILE CG2 C 31.629 29.482 -10.280 1.00 . A A . 128 ILE CG2 1 1
7 21063 1 1 128 ILE H H 28.502 28.200 -11.327 1.00 . A A . 128 ILE H 1 1
7 21064 1 1 128 ILE HA H 28.595 30.863 -11.095 1.00 . A A . 128 ILE HA 1 1
7 21065 1 1 128 ILE HB H 30.263 30.832 -9.379 1.00 . A A . 128 ILE HB 1 1
7 21066 1 1 128 ILE HD11 H 31.397 32.724 -9.080 1.00 . A A . 128 ILE HD11 1 1
7 21067 1 1 128 ILE HD12 H 32.932 32.369 -9.872 1.00 . A A . 128 ILE HD12 1 1
7 21068 1 1 128 ILE HD13 H 31.962 33.743 -10.404 1.00 . A A . 128 ILE HD13 1 1
7 21069 1 1 128 ILE N N 28.858 28.855 -10.692 1.00 . A A . 128 ILE N 1 1
7 21070 1 1 128 ILE O O 30.276 30.969 -13.250 1.00 . A A . 128 ILE O 1 1
7 21071 1 1 129 GLU C C 28.628 28.205 -15.439 1.00 . A A . 129 GLU C 1 1
7 21072 1 1 129 GLU CA C 29.868 28.610 -14.646 1.00 . A A . 129 GLU CA 1 1
7 21073 1 1 129 GLU CB C 30.940 27.524 -14.766 1.00 . A A . 129 GLU CB 1 1
7 21074 1 1 129 GLU CD C 32.941 28.892 -14.054 1.00 . A A . 129 GLU CD 1 1
7 21075 1 1 129 GLU CG C 32.077 27.678 -13.770 1.00 . A A . 129 GLU CG 1 1
7 21076 1 1 129 GLU H H 29.133 28.119 -12.723 1.00 . A A . 129 GLU H 1 1
7 21077 1 1 129 GLU HA H 30.256 29.531 -15.053 1.00 . A A . 129 GLU HA 1 1
7 21078 1 1 129 GLU HB2 H 30.479 26.560 -14.608 1.00 . A A . 129 GLU HB2 1 1
7 21079 1 1 129 GLU HB3 H 31.356 27.555 -15.762 1.00 . A A . 129 GLU HB3 1 1
7 21080 1 1 129 GLU HG2 H 31.660 27.777 -12.779 1.00 . A A . 129 GLU HG2 1 1
7 21081 1 1 129 GLU HG3 H 32.698 26.795 -13.812 1.00 . A A . 129 GLU HG3 1 1
7 21082 1 1 129 GLU N N 29.537 28.843 -13.246 1.00 . A A . 129 GLU N 1 1
7 21083 1 1 129 GLU O O 28.504 28.519 -16.623 1.00 . A A . 129 GLU O 1 1
7 21084 1 1 129 GLU OE1 O 33.894 28.767 -14.851 1.00 . A A . 129 GLU OE1 1 1
7 21085 1 1 129 GLU OE2 O 32.664 29.966 -13.480 1.00 . A A . 129 GLU OE2 1 1
7 21086 1 1 130 LYS C C 25.829 28.195 -16.197 1.00 . A A . 130 LYS C 1 1
7 21087 1 1 130 LYS CA C 26.482 27.058 -15.417 1.00 . A A . 130 LYS CA 1 1
7 21088 1 1 130 LYS CB C 25.505 26.518 -14.369 1.00 . A A . 130 LYS CB 1 1
7 21089 1 1 130 LYS CD C 24.357 25.169 -16.149 1.00 . A A . 130 LYS CD 1 1
7 21090 1 1 130 LYS CE C 24.427 23.783 -16.773 1.00 . A A . 130 LYS CE 1 1
7 21091 1 1 130 LYS CG C 24.907 25.171 -14.733 1.00 . A A . 130 LYS CG 1 1
7 21092 1 1 130 LYS H H 27.869 27.286 -13.834 1.00 . A A . 130 LYS H 1 1
7 21093 1 1 130 LYS HA H 26.734 26.265 -16.103 1.00 . A A . 130 LYS HA 1 1
7 21094 1 1 130 LYS HB2 H 26.026 26.415 -13.428 1.00 . A A . 130 LYS HB2 1 1
7 21095 1 1 130 LYS HB3 H 24.698 27.226 -14.248 1.00 . A A . 130 LYS HB3 1 1
7 21096 1 1 130 LYS HD2 H 23.326 25.489 -16.126 1.00 . A A . 130 LYS HD2 1 1
7 21097 1 1 130 LYS HD3 H 24.935 25.855 -16.751 1.00 . A A . 130 LYS HD3 1 1
7 21098 1 1 130 LYS HE2 H 25.438 23.416 -16.688 1.00 . A A . 130 LYS HE2 1 1
7 21099 1 1 130 LYS HE3 H 23.759 23.127 -16.235 1.00 . A A . 130 LYS HE3 1 1
7 21100 1 1 130 LYS HG2 H 25.673 24.414 -14.655 1.00 . A A . 130 LYS HG2 1 1
7 21101 1 1 130 LYS HG3 H 24.104 24.946 -14.044 1.00 . A A . 130 LYS HG3 1 1
7 21102 1 1 130 LYS HZ1 H 23.237 24.450 -18.355 1.00 . A A . 130 LYS HZ1 1 1
7 21103 1 1 130 LYS HZ2 H 24.837 24.120 -18.793 1.00 . A A . 130 LYS HZ2 1 1
7 21104 1 1 130 LYS HZ3 H 23.756 22.848 -18.516 1.00 . A A . 130 LYS HZ3 1 1
7 21105 1 1 130 LYS N N 27.713 27.506 -14.777 1.00 . A A . 130 LYS N 1 1
7 21106 1 1 130 LYS NZ N 24.037 23.801 -18.210 1.00 . A A . 130 LYS NZ 1 1
7 21107 1 1 130 LYS O O 26.513 29.073 -16.723 1.00 . A A . 130 LYS O 1 1
7 21108 1 1 131 VAL C C 24.052 30.588 -16.411 1.00 . A A . 131 VAL C 1 1
7 21109 1 1 131 VAL CA C 23.757 29.204 -16.979 1.00 . A A . 131 VAL CA 1 1
7 21110 1 1 131 VAL CB C 22.240 28.947 -16.913 1.00 . A A . 131 VAL CB 1 1
7 21111 1 1 131 VAL CG1 C 21.871 27.715 -17.725 1.00 . A A . 131 VAL CG1 1 1
7 21112 1 1 131 VAL CG2 C 21.787 28.799 -15.468 1.00 . A A . 131 VAL CG2 1 1
7 21113 1 1 131 VAL H H 24.012 27.448 -15.825 1.00 . A A . 131 VAL H 1 1
7 21114 1 1 131 VAL HA H 24.060 29.179 -18.016 1.00 . A A . 131 VAL HA 1 1
7 21115 1 1 131 VAL HB H 21.732 29.799 -17.342 1.00 . A A . 131 VAL HB 1 1
7 21116 1 1 131 VAL N N 24.502 28.174 -16.266 1.00 . A A . 131 VAL N 1 1
7 21117 1 1 131 VAL O O 23.558 31.596 -16.916 1.00 . A A . 131 VAL O 1 1
7 21118 1 1 132 GLY C C 26.627 32.325 -15.055 1.00 . A A . 132 GLY C 1 1
7 21119 1 1 132 GLY CA C 25.209 31.895 -14.738 1.00 . A A . 132 GLY CA 1 1
7 21120 1 1 132 GLY H H 25.225 29.794 -14.997 1.00 . A A . 132 GLY H 1 1
7 21121 1 1 132 GLY HA2 H 24.526 32.654 -15.089 1.00 . A A . 132 GLY HA2 1 1
7 21122 1 1 132 GLY HA3 H 25.105 31.799 -13.667 1.00 . A A . 132 GLY HA3 1 1
7 21123 1 1 132 GLY N N 24.861 30.629 -15.357 1.00 . A A . 132 GLY N 1 1
7 21124 1 1 132 GLY O O 27.329 32.854 -14.194 1.00 . A A . 132 GLY O 1 1
7 21125 1 1 133 ASN C C 28.631 32.066 -18.176 1.00 . A A . 133 ASN C 1 1
7 21126 1 1 133 ASN CA C 28.396 32.463 -16.722 1.00 . A A . 133 ASN CA 1 1
7 21127 1 1 133 ASN CB C 29.439 31.794 -15.824 1.00 . A A . 133 ASN CB 1 1
7 21128 1 1 133 ASN CG C 30.606 32.710 -15.512 1.00 . A A . 133 ASN CG 1 1
7 21129 1 1 133 ASN H H 26.444 31.672 -16.936 1.00 . A A . 133 ASN H 1 1
7 21130 1 1 133 ASN HA H 28.492 33.534 -16.633 1.00 . A A . 133 ASN HA 1 1
7 21131 1 1 133 ASN HB2 H 28.972 31.507 -14.893 1.00 . A A . 133 ASN HB2 1 1
7 21132 1 1 133 ASN HB3 H 29.819 30.912 -16.318 1.00 . A A . 133 ASN HB3 1 1
7 21133 1 1 133 ASN HD21 H 31.741 31.145 -15.044 1.00 . A A . 133 ASN HD21 1 1
7 21134 1 1 133 ASN HD22 H 32.499 32.692 -14.904 1.00 . A A . 133 ASN HD22 1 1
7 21135 1 1 133 ASN N N 27.050 32.097 -16.294 1.00 . A A . 133 ASN N 1 1
7 21136 1 1 133 ASN ND2 N 31.728 32.123 -15.113 1.00 . A A . 133 ASN ND2 1 1
7 21137 1 1 133 ASN O O 29.358 32.742 -18.906 1.00 . A A . 133 ASN O 1 1
7 21138 1 1 133 ASN OD1 O 30.499 33.931 -15.628 1.00 . A A . 133 ASN OD1 1 1
7 21139 1 1 134 LEU C C 27.540 31.462 -20.953 1.00 . A A . 134 LEU C 1 1
7 21140 1 1 134 LEU CA C 28.152 30.480 -19.959 1.00 . A A . 134 LEU CA 1 1
7 21141 1 1 134 LEU CB C 27.486 29.110 -20.104 1.00 . A A . 134 LEU CB 1 1
7 21142 1 1 134 LEU CD1 C 25.094 29.483 -20.753 1.00 . A A . 134 LEU CD1 1 1
7 21143 1 1 134 LEU CD2 C 25.692 27.598 -19.222 1.00 . A A . 134 LEU CD2 1 1
7 21144 1 1 134 LEU CG C 26.030 29.019 -19.647 1.00 . A A . 134 LEU CG 1 1
7 21145 1 1 134 LEU H H 27.445 30.471 -17.964 1.00 . A A . 134 LEU H 1 1
7 21146 1 1 134 LEU HA H 29.206 30.383 -20.170 1.00 . A A . 134 LEU HA 1 1
7 21147 1 1 134 LEU HB2 H 27.523 28.833 -21.147 1.00 . A A . 134 LEU HB2 1 1
7 21148 1 1 134 LEU HB3 H 28.061 28.401 -19.525 1.00 . A A . 134 LEU HB3 1 1
7 21149 1 1 134 LEU HD11 H 25.670 29.725 -21.634 1.00 . A A . 134 LEU HD11 1 1
7 21150 1 1 134 LEU HD12 H 24.394 28.694 -20.986 1.00 . A A . 134 LEU HD12 1 1
7 21151 1 1 134 LEU HD13 H 24.554 30.358 -20.423 1.00 . A A . 134 LEU HD13 1 1
7 21152 1 1 134 LEU HD21 H 26.354 27.295 -18.423 1.00 . A A . 134 LEU HD21 1 1
7 21153 1 1 134 LEU HD22 H 24.670 27.560 -18.876 1.00 . A A . 134 LEU HD22 1 1
7 21154 1 1 134 LEU HD23 H 25.813 26.932 -20.063 1.00 . A A . 134 LEU HD23 1 1
7 21155 1 1 134 LEU HG H 25.886 29.668 -18.794 1.00 . A A . 134 LEU HG 1 1
7 21156 1 1 134 LEU N N 28.011 30.967 -18.591 1.00 . A A . 134 LEU N 1 1
7 21157 1 1 134 LEU O O 28.034 31.620 -22.069 1.00 . A A . 134 LEU O 1 1
7 21158 1 1 135 ALA C C 26.760 34.158 -21.887 1.00 . A A . 135 ALA C 1 1
7 21159 1 1 135 ALA CA C 25.788 33.093 -21.390 1.00 . A A . 135 ALA CA 1 1
7 21160 1 1 135 ALA CB C 24.632 33.739 -20.640 1.00 . A A . 135 ALA CB 1 1
7 21161 1 1 135 ALA H H 26.117 31.953 -19.638 1.00 . A A . 135 ALA H 1 1
7 21162 1 1 135 ALA HA H 25.382 32.565 -22.241 1.00 . A A . 135 ALA HA 1 1
7 21163 1 1 135 ALA HB1 H 24.920 33.908 -19.613 1.00 . A A . 135 ALA HB1 1 1
7 21164 1 1 135 ALA HB2 H 24.384 34.682 -21.104 1.00 . A A . 135 ALA HB2 1 1
7 21165 1 1 135 ALA HB3 H 23.773 33.084 -20.672 1.00 . A A . 135 ALA HB3 1 1
7 21166 1 1 135 ALA N N 26.464 32.122 -20.538 1.00 . A A . 135 ALA N 1 1
7 21167 1 1 135 ALA O O 26.501 34.831 -22.885 1.00 . A A . 135 ALA O 1 1
7 21168 1 1 136 PHE C C 29.420 35.024 -22.959 1.00 . A A . 136 PHE C 1 1
7 21169 1 1 136 PHE CA C 28.888 35.291 -21.554 1.00 . A A . 136 PHE CA 1 1
7 21170 1 1 136 PHE CB C 30.041 35.272 -20.548 1.00 . A A . 136 PHE CB 1 1
7 21171 1 1 136 PHE CD1 C 28.693 35.501 -18.444 1.00 . A A . 136 PHE CD1 1 1
7 21172 1 1 136 PHE CD2 C 30.439 37.074 -18.848 1.00 . A A . 136 PHE CD2 1 1
7 21173 1 1 136 PHE CE1 C 28.393 36.134 -17.252 1.00 . A A . 136 PHE CE1 1 1
7 21174 1 1 136 PHE CE2 C 30.145 37.710 -17.657 1.00 . A A . 136 PHE CE2 1 1
7 21175 1 1 136 PHE CG C 29.718 35.963 -19.254 1.00 . A A . 136 PHE CG 1 1
7 21176 1 1 136 PHE CZ C 29.120 37.241 -16.859 1.00 . A A . 136 PHE CZ 1 1
7 21177 1 1 136 PHE H H 28.027 33.740 -20.399 1.00 . A A . 136 PHE H 1 1
7 21178 1 1 136 PHE HA H 28.422 36.264 -21.537 1.00 . A A . 136 PHE HA 1 1
7 21179 1 1 136 PHE HB2 H 30.296 34.248 -20.323 1.00 . A A . 136 PHE HB2 1 1
7 21180 1 1 136 PHE HB3 H 30.897 35.765 -20.984 1.00 . A A . 136 PHE HB3 1 1
7 21181 1 1 136 PHE HD1 H 28.124 34.635 -18.751 1.00 . A A . 136 PHE HD1 1 1
7 21182 1 1 136 PHE HD2 H 31.240 37.443 -19.471 1.00 . A A . 136 PHE HD2 1 1
7 21183 1 1 136 PHE HE1 H 27.592 35.764 -16.631 1.00 . A A . 136 PHE HE1 1 1
7 21184 1 1 136 PHE HE2 H 30.714 38.576 -17.351 1.00 . A A . 136 PHE HE2 1 1
7 21185 1 1 136 PHE HZ H 28.888 37.736 -15.928 1.00 . A A . 136 PHE HZ 1 1
7 21186 1 1 136 PHE N N 27.878 34.306 -21.185 1.00 . A A . 136 PHE N 1 1
7 21187 1 1 136 PHE O O 29.065 35.719 -23.912 1.00 . A A . 136 PHE O 1 1
7 21188 1 1 137 LEU C C 30.665 32.167 -24.656 1.00 . A A . 137 LEU C 1 1
7 21189 1 1 137 LEU CA C 30.855 33.653 -24.368 1.00 . A A . 137 LEU CA 1 1
7 21190 1 1 137 LEU CB C 32.345 34.001 -24.392 1.00 . A A . 137 LEU CB 1 1
7 21191 1 1 137 LEU CD1 C 32.794 35.899 -25.966 1.00 . A A . 137 LEU CD1 1 1
7 21192 1 1 137 LEU CD2 C 34.372 33.962 -25.866 1.00 . A A . 137 LEU CD2 1 1
7 21193 1 1 137 LEU CG C 32.919 34.399 -25.752 1.00 . A A . 137 LEU CG 1 1
7 21194 1 1 137 LEU H H 30.518 33.496 -22.285 1.00 . A A . 137 LEU H 1 1
7 21195 1 1 137 LEU HA H 30.348 34.223 -25.132 1.00 . A A . 137 LEU HA 1 1
7 21196 1 1 137 LEU HB2 H 32.502 34.825 -23.713 1.00 . A A . 137 LEU HB2 1 1
7 21197 1 1 137 LEU HB3 H 32.891 33.138 -24.040 1.00 . A A . 137 LEU HB3 1 1
7 21198 1 1 137 LEU HD11 H 31.939 36.271 -25.421 1.00 . A A . 137 LEU HD11 1 1
7 21199 1 1 137 LEU HD12 H 33.688 36.389 -25.612 1.00 . A A . 137 LEU HD12 1 1
7 21200 1 1 137 LEU HD13 H 32.664 36.103 -27.019 1.00 . A A . 137 LEU HD13 1 1
7 21201 1 1 137 LEU HD21 H 34.857 34.074 -24.907 1.00 . A A . 137 LEU HD21 1 1
7 21202 1 1 137 LEU HD22 H 34.414 32.927 -26.172 1.00 . A A . 137 LEU HD22 1 1
7 21203 1 1 137 LEU HD23 H 34.877 34.576 -26.598 1.00 . A A . 137 LEU HD23 1 1
7 21204 1 1 137 LEU HG H 32.358 33.903 -26.532 1.00 . A A . 137 LEU HG 1 1
7 21205 1 1 137 LEU N N 30.273 34.013 -23.080 1.00 . A A . 137 LEU N 1 1
7 21206 1 1 137 LEU O O 30.800 31.329 -23.764 1.00 . A A . 137 LEU O 1 1
7 21207 1 1 138 ASP C C 31.475 29.723 -26.417 1.00 . A A . 138 ASP C 1 1
7 21208 1 1 138 ASP CA C 30.145 30.462 -26.313 1.00 . A A . 138 ASP CA 1 1
7 21209 1 1 138 ASP CB C 29.410 30.405 -27.653 1.00 . A A . 138 ASP CB 1 1
7 21210 1 1 138 ASP CG C 30.205 31.041 -28.777 1.00 . A A . 138 ASP CG 1 1
7 21211 1 1 138 ASP H H 30.257 32.560 -26.573 1.00 . A A . 138 ASP H 1 1
7 21212 1 1 138 ASP HA H 29.539 29.982 -25.560 1.00 . A A . 138 ASP HA 1 1
7 21213 1 1 138 ASP HB2 H 29.222 29.373 -27.910 1.00 . A A . 138 ASP HB2 1 1
7 21214 1 1 138 ASP HB3 H 28.469 30.927 -27.562 1.00 . A A . 138 ASP HB3 1 1
7 21215 1 1 138 ASP N N 30.351 31.847 -25.906 1.00 . A A . 138 ASP N 1 1
7 21216 1 1 138 ASP O O 32.345 29.864 -25.557 1.00 . A A . 138 ASP O 1 1
7 21217 1 1 138 ASP OD1 O 30.523 32.244 -28.672 1.00 . A A . 138 ASP OD1 1 1
7 21218 1 1 138 ASP OD2 O 30.509 30.335 -29.761 1.00 . A A . 138 ASP OD2 1 1
7 21219 1 1 139 VAL C C 34.075 28.957 -27.240 1.00 . A A . 139 VAL C 1 1
7 21220 1 1 139 VAL CA C 32.850 28.169 -27.691 1.00 . A A . 139 VAL CA 1 1
7 21221 1 1 139 VAL CB C 33.017 27.785 -29.173 1.00 . A A . 139 VAL CB 1 1
7 21222 1 1 139 VAL CG1 C 33.477 28.985 -29.987 1.00 . A A . 139 VAL CG1 1 1
7 21223 1 1 139 VAL CG2 C 33.993 26.627 -29.316 1.00 . A A . 139 VAL CG2 1 1
7 21224 1 1 139 VAL H H 30.897 28.860 -28.125 1.00 . A A . 139 VAL H 1 1
7 21225 1 1 139 VAL HA H 32.784 27.261 -27.110 1.00 . A A . 139 VAL HA 1 1
7 21226 1 1 139 VAL HB H 32.057 27.468 -29.552 1.00 . A A . 139 VAL HB 1 1
7 21227 1 1 139 VAL N N 31.626 28.932 -27.474 1.00 . A A . 139 VAL N 1 1
7 21228 1 1 139 VAL O O 34.098 30.186 -27.311 1.00 . A A . 139 VAL O 1 1
7 21229 1 1 140 THR C C 36.099 29.618 -25.003 1.00 . A A . 140 THR C 1 1
7 21230 1 1 140 THR CA C 36.324 28.872 -26.313 1.00 . A A . 140 THR CA 1 1
7 21231 1 1 140 THR CB C 36.880 29.855 -27.361 1.00 . A A . 140 THR CB 1 1
7 21232 1 1 140 THR CG2 C 38.358 30.124 -27.120 1.00 . A A . 140 THR CG2 1 1
7 21233 1 1 140 THR H H 35.016 27.265 -26.745 1.00 . A A . 140 THR H 1 1
7 21234 1 1 140 THR HA H 37.058 28.096 -26.153 1.00 . A A . 140 THR HA 1 1
7 21235 1 1 140 THR HB H 36.341 30.788 -27.279 1.00 . A A . 140 THR HB 1 1
7 21236 1 1 140 THR HG1 H 37.002 28.414 -28.702 1.00 . A A . 140 THR HG1 1 1
7 21237 1 1 140 THR HG21 H 38.722 29.462 -26.349 1.00 . A A . 140 THR HG21 1 1
7 21238 1 1 140 THR HG22 H 38.909 29.951 -28.032 1.00 . A A . 140 THR HG22 1 1
7 21239 1 1 140 THR HG23 H 38.491 31.149 -26.807 1.00 . A A . 140 THR HG23 1 1
7 21240 1 1 140 THR N N 35.095 28.241 -26.776 1.00 . A A . 140 THR N 1 1
7 21241 1 1 140 THR O O 36.952 30.385 -24.559 1.00 . A A . 140 THR O 1 1
7 21242 1 1 140 THR OG1 O 36.695 29.324 -28.678 1.00 . A A . 140 THR OG1 1 1
7 21243 1 1 141 GLY C C 33.544 29.322 -22.355 1.00 . A A . 141 GLY C 1 1
7 21244 1 1 141 GLY CA C 34.628 30.044 -23.131 1.00 . A A . 141 GLY CA 1 1
7 21245 1 1 141 GLY H H 34.301 28.765 -24.786 1.00 . A A . 141 GLY H 1 1
7 21246 1 1 141 GLY HA2 H 35.521 30.089 -22.526 1.00 . A A . 141 GLY HA2 1 1
7 21247 1 1 141 GLY HA3 H 34.296 31.051 -23.339 1.00 . A A . 141 GLY HA3 1 1
7 21248 1 1 141 GLY N N 34.944 29.387 -24.386 1.00 . A A . 141 GLY N 1 1
7 21249 1 1 141 GLY O O 33.635 29.180 -21.136 1.00 . A A . 141 GLY O 1 1
7 21250 1 1 142 ARG C C 31.730 26.675 -22.276 1.00 . A A . 142 ARG C 1 1
7 21251 1 1 142 ARG CA C 31.408 28.159 -22.432 1.00 . A A . 142 ARG CA 1 1
7 21252 1 1 142 ARG CB C 30.130 28.330 -23.255 1.00 . A A . 142 ARG CB 1 1
7 21253 1 1 142 ARG CD C 27.669 27.861 -23.450 1.00 . A A . 142 ARG CD 1 1
7 21254 1 1 142 ARG CG C 28.972 27.477 -22.766 1.00 . A A . 142 ARG CG 1 1
7 21255 1 1 142 ARG CZ C 26.700 29.914 -24.394 1.00 . A A . 142 ARG CZ 1 1
7 21256 1 1 142 ARG H H 32.500 29.011 -24.032 1.00 . A A . 142 ARG H 1 1
7 21257 1 1 142 ARG HA H 31.256 28.587 -21.453 1.00 . A A . 142 ARG HA 1 1
7 21258 1 1 142 ARG HB2 H 29.827 29.366 -23.215 1.00 . A A . 142 ARG HB2 1 1
7 21259 1 1 142 ARG HB3 H 30.338 28.064 -24.280 1.00 . A A . 142 ARG HB3 1 1
7 21260 1 1 142 ARG HD2 H 27.673 27.463 -24.453 1.00 . A A . 142 ARG HD2 1 1
7 21261 1 1 142 ARG HD3 H 26.847 27.431 -22.896 1.00 . A A . 142 ARG HD3 1 1
7 21262 1 1 142 ARG HE H 27.988 29.857 -22.872 1.00 . A A . 142 ARG HE 1 1
7 21263 1 1 142 ARG HG2 H 29.185 26.440 -22.980 1.00 . A A . 142 ARG HG2 1 1
7 21264 1 1 142 ARG HG3 H 28.862 27.611 -21.700 1.00 . A A . 142 ARG HG3 1 1
7 21265 1 1 142 ARG HH11 H 26.096 28.202 -25.281 1.00 . A A . 142 ARG HH11 1 1
7 21266 1 1 142 ARG HH12 H 25.420 29.656 -25.937 1.00 . A A . 142 ARG HH12 1 1
7 21267 1 1 142 ARG HH21 H 27.105 31.778 -23.727 1.00 . A A . 142 ARG HH21 1 1
7 21268 1 1 142 ARG HH22 H 25.996 31.690 -25.053 1.00 . A A . 142 ARG HH22 1 1
7 21269 1 1 142 ARG N N 32.515 28.867 -23.063 1.00 . A A . 142 ARG N 1 1
7 21270 1 1 142 ARG NE N 27.492 29.309 -23.515 1.00 . A A . 142 ARG NE 1 1
7 21271 1 1 142 ARG NH1 N 26.016 29.199 -25.277 1.00 . A A . 142 ARG NH1 1 1
7 21272 1 1 142 ARG NH2 N 26.591 31.236 -24.391 1.00 . A A . 142 ARG NH2 1 1
7 21273 1 1 142 ARG O O 31.410 26.065 -21.256 1.00 . A A . 142 ARG O 1 1
7 21274 1 1 143 ILE C C 33.388 24.317 -21.946 1.00 . A A . 143 ILE C 1 1
7 21275 1 1 143 ILE CA C 32.729 24.691 -23.269 1.00 . A A . 143 ILE CA 1 1
7 21276 1 1 143 ILE CB C 33.684 24.337 -24.424 1.00 . A A . 143 ILE CB 1 1
7 21277 1 1 143 ILE CD1 C 35.752 25.562 -23.585 1.00 . A A . 143 ILE CD1 1 1
7 21278 1 1 143 ILE CG1 C 34.685 25.471 -24.654 1.00 . A A . 143 ILE CG1 1 1
7 21279 1 1 143 ILE CG2 C 32.897 24.052 -25.694 1.00 . A A . 143 ILE CG2 1 1
7 21280 1 1 143 ILE H H 32.592 26.642 -24.079 1.00 . A A . 143 ILE H 1 1
7 21281 1 1 143 ILE HA H 31.825 24.111 -23.385 1.00 . A A . 143 ILE HA 1 1
7 21282 1 1 143 ILE HB H 34.222 23.441 -24.154 1.00 . A A . 143 ILE HB 1 1
7 21283 1 1 143 ILE HD11 H 35.724 24.674 -22.972 1.00 . A A . 143 ILE HD11 1 1
7 21284 1 1 143 ILE HD12 H 36.723 25.646 -24.052 1.00 . A A . 143 ILE HD12 1 1
7 21285 1 1 143 ILE HD13 H 35.573 26.432 -22.970 1.00 . A A . 143 ILE HD13 1 1
7 21286 1 1 143 ILE N N 32.364 26.102 -23.294 1.00 . A A . 143 ILE N 1 1
7 21287 1 1 143 ILE O O 33.309 23.172 -21.503 1.00 . A A . 143 ILE O 1 1
7 21288 1 1 144 ALA C C 33.705 25.036 -18.895 1.00 . A A . 144 ALA C 1 1
7 21289 1 1 144 ALA CA C 34.707 25.067 -20.043 1.00 . A A . 144 ALA CA 1 1
7 21290 1 1 144 ALA CB C 35.757 26.141 -19.801 1.00 . A A . 144 ALA CB 1 1
7 21291 1 1 144 ALA H H 34.066 26.185 -21.721 1.00 . A A . 144 ALA H 1 1
7 21292 1 1 144 ALA HA H 35.210 24.111 -20.095 1.00 . A A . 144 ALA HA 1 1
7 21293 1 1 144 ALA HB1 H 35.662 26.912 -20.551 1.00 . A A . 144 ALA HB1 1 1
7 21294 1 1 144 ALA HB2 H 35.612 26.571 -18.821 1.00 . A A . 144 ALA HB2 1 1
7 21295 1 1 144 ALA HB3 H 36.742 25.701 -19.860 1.00 . A A . 144 ALA HB3 1 1
7 21296 1 1 144 ALA N N 34.037 25.292 -21.318 1.00 . A A . 144 ALA N 1 1
7 21297 1 1 144 ALA O O 33.753 24.150 -18.041 1.00 . A A . 144 ALA O 1 1
7 21298 1 1 145 GLN C C 31.054 24.763 -17.678 1.00 . A A . 145 GLN C 1 1
7 21299 1 1 145 GLN CA C 31.786 26.092 -17.834 1.00 . A A . 145 GLN CA 1 1
7 21300 1 1 145 GLN CB C 30.786 27.205 -18.151 1.00 . A A . 145 GLN CB 1 1
7 21301 1 1 145 GLN CD C 32.462 28.973 -17.481 1.00 . A A . 145 GLN CD 1 1
7 21302 1 1 145 GLN CG C 31.443 28.528 -18.511 1.00 . A A . 145 GLN CG 1 1
7 21303 1 1 145 GLN H H 32.812 26.685 -19.587 1.00 . A A . 145 GLN H 1 1
7 21304 1 1 145 GLN HA H 32.287 26.324 -16.906 1.00 . A A . 145 GLN HA 1 1
7 21305 1 1 145 GLN HB2 H 30.171 26.895 -18.982 1.00 . A A . 145 GLN HB2 1 1
7 21306 1 1 145 GLN HB3 H 30.157 27.364 -17.287 1.00 . A A . 145 GLN HB3 1 1
7 21307 1 1 145 GLN HE21 H 33.856 27.842 -18.336 1.00 . A A . 145 GLN HE21 1 1
7 21308 1 1 145 GLN HE22 H 34.363 28.737 -16.948 1.00 . A A . 145 GLN HE22 1 1
7 21309 1 1 145 GLN HG2 H 31.940 28.421 -19.464 1.00 . A A . 145 GLN HG2 1 1
7 21310 1 1 145 GLN HG3 H 30.677 29.285 -18.589 1.00 . A A . 145 GLN HG3 1 1
7 21311 1 1 145 GLN N N 32.799 26.008 -18.879 1.00 . A A . 145 GLN N 1 1
7 21312 1 1 145 GLN NE2 N 33.684 28.466 -17.599 1.00 . A A . 145 GLN NE2 1 1
7 21313 1 1 145 GLN O O 30.861 24.275 -16.564 1.00 . A A . 145 GLN O 1 1
7 21314 1 1 145 GLN OE1 O 32.156 29.765 -16.589 1.00 . A A . 145 GLN OE1 1 1
7 21315 1 1 146 THR C C 30.760 21.823 -18.115 1.00 . A A . 146 THR C 1 1
7 21316 1 1 146 THR CA C 29.933 22.911 -18.790 1.00 . A A . 146 THR CA 1 1
7 21317 1 1 146 THR CB C 29.574 22.456 -20.217 1.00 . A A . 146 THR CB 1 1
7 21318 1 1 146 THR CG2 C 28.965 21.062 -20.203 1.00 . A A . 146 THR CG2 1 1
7 21319 1 1 146 THR H H 30.830 24.621 -19.659 1.00 . A A . 146 THR H 1 1
7 21320 1 1 146 THR HA H 29.016 23.048 -18.237 1.00 . A A . 146 THR HA 1 1
7 21321 1 1 146 THR HB H 30.478 22.431 -20.809 1.00 . A A . 146 THR HB 1 1
7 21322 1 1 146 THR HG1 H 29.137 24.026 -21.327 1.00 . A A . 146 THR HG1 1 1
7 21323 1 1 146 THR HG21 H 28.199 21.012 -19.443 1.00 . A A . 146 THR HG21 1 1
7 21324 1 1 146 THR HG22 H 28.529 20.850 -21.168 1.00 . A A . 146 THR HG22 1 1
7 21325 1 1 146 THR HG23 H 29.734 20.335 -19.988 1.00 . A A . 146 THR HG23 1 1
7 21326 1 1 146 THR N N 30.646 24.182 -18.802 1.00 . A A . 146 THR N 1 1
7 21327 1 1 146 THR O O 30.290 21.152 -17.195 1.00 . A A . 146 THR O 1 1
7 21328 1 1 146 THR OG1 O 28.653 23.379 -20.809 1.00 . A A . 146 THR OG1 1 1
7 21329 1 1 147 LEU C C 32.906 20.721 -16.491 1.00 . A A . 147 LEU C 1 1
7 21330 1 1 147 LEU CA C 32.888 20.646 -18.015 1.00 . A A . 147 LEU CA 1 1
7 21331 1 1 147 LEU CB C 34.305 20.830 -18.562 1.00 . A A . 147 LEU CB 1 1
7 21332 1 1 147 LEU CD1 C 35.963 20.646 -20.433 1.00 . A A . 147 LEU CD1 1 1
7 21333 1 1 147 LEU CD2 C 34.016 19.080 -20.334 1.00 . A A . 147 LEU CD2 1 1
7 21334 1 1 147 LEU CG C 34.502 20.492 -20.040 1.00 . A A . 147 LEU CG 1 1
7 21335 1 1 147 LEU H H 32.313 22.217 -19.310 1.00 . A A . 147 LEU H 1 1
7 21336 1 1 147 LEU HA H 32.520 19.675 -18.311 1.00 . A A . 147 LEU HA 1 1
7 21337 1 1 147 LEU HB2 H 34.582 21.864 -18.420 1.00 . A A . 147 LEU HB2 1 1
7 21338 1 1 147 LEU HB3 H 34.966 20.199 -17.986 1.00 . A A . 147 LEU HB3 1 1
7 21339 1 1 147 LEU HD11 H 36.560 19.930 -19.888 1.00 . A A . 147 LEU HD11 1 1
7 21340 1 1 147 LEU HD12 H 36.071 20.473 -21.493 1.00 . A A . 147 LEU HD12 1 1
7 21341 1 1 147 LEU HD13 H 36.296 21.646 -20.196 1.00 . A A . 147 LEU HD13 1 1
7 21342 1 1 147 LEU HD21 H 32.956 19.017 -20.140 1.00 . A A . 147 LEU HD21 1 1
7 21343 1 1 147 LEU HD22 H 34.209 18.841 -21.369 1.00 . A A . 147 LEU HD22 1 1
7 21344 1 1 147 LEU HD23 H 34.540 18.380 -19.699 1.00 . A A . 147 LEU HD23 1 1
7 21345 1 1 147 LEU HG H 33.922 21.178 -20.641 1.00 . A A . 147 LEU HG 1 1
7 21346 1 1 147 LEU N N 31.995 21.653 -18.576 1.00 . A A . 147 LEU N 1 1
7 21347 1 1 147 LEU O O 33.084 19.710 -15.811 1.00 . A A . 147 LEU O 1 1
7 21348 1 1 148 LEU C C 31.307 21.946 -13.949 1.00 . A A . 148 LEU C 1 1
7 21349 1 1 148 LEU CA C 32.710 22.132 -14.518 1.00 . A A . 148 LEU CA 1 1
7 21350 1 1 148 LEU CB C 33.228 23.532 -14.181 1.00 . A A . 148 LEU CB 1 1
7 21351 1 1 148 LEU CD1 C 34.901 25.372 -14.494 1.00 . A A . 148 LEU CD1 1 1
7 21352 1 1 148 LEU CD2 C 35.672 22.997 -14.339 1.00 . A A . 148 LEU CD2 1 1
7 21353 1 1 148 LEU CG C 34.563 23.924 -14.815 1.00 . A A . 148 LEU CG 1 1
7 21354 1 1 148 LEU H H 32.581 22.692 -16.554 1.00 . A A . 148 LEU H 1 1
7 21355 1 1 148 LEU HA H 33.366 21.398 -14.074 1.00 . A A . 148 LEU HA 1 1
7 21356 1 1 148 LEU HB2 H 32.486 24.245 -14.505 1.00 . A A . 148 LEU HB2 1 1
7 21357 1 1 148 LEU HB3 H 33.339 23.593 -13.108 1.00 . A A . 148 LEU HB3 1 1
7 21358 1 1 148 LEU HD11 H 34.677 25.572 -13.457 1.00 . A A . 148 LEU HD11 1 1
7 21359 1 1 148 LEU HD12 H 35.952 25.545 -14.676 1.00 . A A . 148 LEU HD12 1 1
7 21360 1 1 148 LEU HD13 H 34.315 26.026 -15.122 1.00 . A A . 148 LEU HD13 1 1
7 21361 1 1 148 LEU HD21 H 35.237 22.133 -13.859 1.00 . A A . 148 LEU HD21 1 1
7 21362 1 1 148 LEU HD22 H 36.263 22.680 -15.185 1.00 . A A . 148 LEU HD22 1 1
7 21363 1 1 148 LEU HD23 H 36.301 23.521 -13.635 1.00 . A A . 148 LEU HD23 1 1
7 21364 1 1 148 LEU HG H 34.485 23.830 -15.889 1.00 . A A . 148 LEU HG 1 1
7 21365 1 1 148 LEU N N 32.718 21.925 -15.962 1.00 . A A . 148 LEU N 1 1
7 21366 1 1 148 LEU O O 31.134 21.370 -12.875 1.00 . A A . 148 LEU O 1 1
7 21367 1 1 149 ASN C C 28.552 20.865 -13.979 1.00 . A A . 149 ASN C 1 1
7 21368 1 1 149 ASN CA C 28.920 22.321 -14.245 1.00 . A A . 149 ASN CA 1 1
7 21369 1 1 149 ASN CB C 27.986 22.911 -15.304 1.00 . A A . 149 ASN CB 1 1
7 21370 1 1 149 ASN CG C 27.283 21.839 -16.115 1.00 . A A . 149 ASN CG 1 1
7 21371 1 1 149 ASN H H 30.510 22.884 -15.525 1.00 . A A . 149 ASN H 1 1
7 21372 1 1 149 ASN HA H 28.811 22.881 -13.329 1.00 . A A . 149 ASN HA 1 1
7 21373 1 1 149 ASN HB2 H 27.235 23.515 -14.815 1.00 . A A . 149 ASN HB2 1 1
7 21374 1 1 149 ASN HB3 H 28.559 23.529 -15.977 1.00 . A A . 149 ASN HB3 1 1
7 21375 1 1 149 ASN HD21 H 25.859 21.694 -14.734 1.00 . A A . 149 ASN HD21 1 1
7 21376 1 1 149 ASN HD22 H 25.689 20.651 -16.101 1.00 . A A . 149 ASN HD22 1 1
7 21377 1 1 149 ASN N N 30.309 22.435 -14.677 1.00 . A A . 149 ASN N 1 1
7 21378 1 1 149 ASN ND2 N 26.164 21.345 -15.598 1.00 . A A . 149 ASN ND2 1 1
7 21379 1 1 149 ASN O O 27.650 20.575 -13.191 1.00 . A A . 149 ASN O 1 1
7 21380 1 1 149 ASN OD1 O 27.740 21.462 -17.194 1.00 . A A . 149 ASN OD1 1 1
7 21381 1 1 150 LEU C C 29.809 17.960 -13.311 1.00 . A A . 150 LEU C 1 1
7 21382 1 1 150 LEU CA C 29.002 18.525 -14.476 1.00 . A A . 150 LEU CA 1 1
7 21383 1 1 150 LEU CB C 29.347 17.773 -15.763 1.00 . A A . 150 LEU CB 1 1
7 21384 1 1 150 LEU CD1 C 29.615 18.332 -18.191 1.00 . A A . 150 LEU CD1 1 1
7 21385 1 1 150 LEU CD2 C 27.476 17.328 -17.371 1.00 . A A . 150 LEU CD2 1 1
7 21386 1 1 150 LEU CG C 28.637 18.251 -17.030 1.00 . A A . 150 LEU CG 1 1
7 21387 1 1 150 LEU H H 29.959 20.243 -15.255 1.00 . A A . 150 LEU H 1 1
7 21388 1 1 150 LEU HA H 27.950 18.397 -14.265 1.00 . A A . 150 LEU HA 1 1
7 21389 1 1 150 LEU HB2 H 30.410 17.866 -15.924 1.00 . A A . 150 LEU HB2 1 1
7 21390 1 1 150 LEU HB3 H 29.097 16.733 -15.614 1.00 . A A . 150 LEU HB3 1 1
7 21391 1 1 150 LEU HD11 H 30.023 17.351 -18.387 1.00 . A A . 150 LEU HD11 1 1
7 21392 1 1 150 LEU HD12 H 29.100 18.689 -19.071 1.00 . A A . 150 LEU HD12 1 1
7 21393 1 1 150 LEU HD13 H 30.415 19.011 -17.942 1.00 . A A . 150 LEU HD13 1 1
7 21394 1 1 150 LEU HD21 H 26.919 17.104 -16.472 1.00 . A A . 150 LEU HD21 1 1
7 21395 1 1 150 LEU HD22 H 26.827 17.816 -18.083 1.00 . A A . 150 LEU HD22 1 1
7 21396 1 1 150 LEU HD23 H 27.857 16.413 -17.797 1.00 . A A . 150 LEU HD23 1 1
7 21397 1 1 150 LEU HG H 28.239 19.242 -16.860 1.00 . A A . 150 LEU HG 1 1
7 21398 1 1 150 LEU N N 29.254 19.952 -14.641 1.00 . A A . 150 LEU N 1 1
7 21399 1 1 150 LEU O O 29.320 17.125 -12.551 1.00 . A A . 150 LEU O 1 1
7 21400 1 1 151 ALA C C 31.473 18.526 -10.757 1.00 . A A . 151 ALA C 1 1
7 21401 1 1 151 ALA CA C 31.921 17.968 -12.103 1.00 . A A . 151 ALA CA 1 1
7 21402 1 1 151 ALA CB C 33.362 18.366 -12.389 1.00 . A A . 151 ALA CB 1 1
7 21403 1 1 151 ALA H H 31.381 19.088 -13.815 1.00 . A A . 151 ALA H 1 1
7 21404 1 1 151 ALA HA H 31.873 16.889 -12.068 1.00 . A A . 151 ALA HA 1 1
7 21405 1 1 151 ALA HB1 H 33.383 19.080 -13.200 1.00 . A A . 151 ALA HB1 1 1
7 21406 1 1 151 ALA HB2 H 33.793 18.813 -11.505 1.00 . A A . 151 ALA HB2 1 1
7 21407 1 1 151 ALA HB3 H 33.930 17.491 -12.665 1.00 . A A . 151 ALA HB3 1 1
7 21408 1 1 151 ALA N N 31.048 18.423 -13.177 1.00 . A A . 151 ALA N 1 1
7 21409 1 1 151 ALA O O 31.935 18.084 -9.705 1.00 . A A . 151 ALA O 1 1
7 21410 1 1 152 LYS C C 28.653 19.620 -9.265 1.00 . A A . 152 LYS C 1 1
7 21411 1 1 152 LYS CA C 30.059 20.120 -9.580 1.00 . A A . 152 LYS CA 1 1
7 21412 1 1 152 LYS CB C 30.050 21.644 -9.724 1.00 . A A . 152 LYS CB 1 1
7 21413 1 1 152 LYS CD C 27.864 22.663 -10.423 1.00 . A A . 152 LYS CD 1 1
7 21414 1 1 152 LYS CE C 27.295 23.684 -11.397 1.00 . A A . 152 LYS CE 1 1
7 21415 1 1 152 LYS CG C 29.212 22.140 -10.889 1.00 . A A . 152 LYS CG 1 1
7 21416 1 1 152 LYS H H 30.240 19.810 -11.666 1.00 . A A . 152 LYS H 1 1
7 21417 1 1 152 LYS HA H 30.716 19.848 -8.767 1.00 . A A . 152 LYS HA 1 1
7 21418 1 1 152 LYS HB2 H 29.659 22.077 -8.815 1.00 . A A . 152 LYS HB2 1 1
7 21419 1 1 152 LYS HB3 H 31.065 21.986 -9.867 1.00 . A A . 152 LYS HB3 1 1
7 21420 1 1 152 LYS HD2 H 27.174 21.836 -10.343 1.00 . A A . 152 LYS HD2 1 1
7 21421 1 1 152 LYS HD3 H 27.984 23.130 -9.455 1.00 . A A . 152 LYS HD3 1 1
7 21422 1 1 152 LYS HE2 H 26.847 24.488 -10.834 1.00 . A A . 152 LYS HE2 1 1
7 21423 1 1 152 LYS HE3 H 28.101 24.073 -12.001 1.00 . A A . 152 LYS HE3 1 1
7 21424 1 1 152 LYS HG2 H 29.742 22.936 -11.389 1.00 . A A . 152 LYS HG2 1 1
7 21425 1 1 152 LYS HG3 H 29.052 21.323 -11.579 1.00 . A A . 152 LYS HG3 1 1
7 21426 1 1 152 LYS HZ1 H 25.582 22.537 -11.729 1.00 . A A . 152 LYS HZ1 1 1
7 21427 1 1 152 LYS HZ2 H 25.757 23.834 -12.802 1.00 . A A . 152 LYS HZ2 1 1
7 21428 1 1 152 LYS HZ3 H 26.716 22.452 -12.980 1.00 . A A . 152 LYS HZ3 1 1
7 21429 1 1 152 LYS N N 30.571 19.501 -10.797 1.00 . A A . 152 LYS N 1 1
7 21430 1 1 152 LYS NZ N 26.265 23.085 -12.290 1.00 . A A . 152 LYS NZ 1 1
7 21431 1 1 152 LYS O O 27.988 20.138 -8.368 1.00 . A A . 152 LYS O 1 1
7 21432 1 1 153 GLN C C 26.974 16.658 -9.171 1.00 . A A . 153 GLN C 1 1
7 21433 1 1 153 GLN CA C 26.881 18.042 -9.805 1.00 . A A . 153 GLN CA 1 1
7 21434 1 1 153 GLN CB C 26.132 17.958 -11.136 1.00 . A A . 153 GLN CB 1 1
7 21435 1 1 153 GLN CD C 24.309 19.597 -10.525 1.00 . A A . 153 GLN CD 1 1
7 21436 1 1 153 GLN CG C 25.407 19.241 -11.508 1.00 . A A . 153 GLN CG 1 1
7 21437 1 1 153 GLN H H 28.786 18.242 -10.707 1.00 . A A . 153 GLN H 1 1
7 21438 1 1 153 GLN HA H 26.339 18.694 -9.137 1.00 . A A . 153 GLN HA 1 1
7 21439 1 1 153 GLN HB2 H 26.838 17.728 -11.919 1.00 . A A . 153 GLN HB2 1 1
7 21440 1 1 153 GLN HB3 H 25.402 17.163 -11.074 1.00 . A A . 153 GLN HB3 1 1
7 21441 1 1 153 GLN HE21 H 23.013 18.470 -11.527 1.00 . A A . 153 GLN HE21 1 1
7 21442 1 1 153 GLN HE22 H 22.388 19.272 -10.131 1.00 . A A . 153 GLN HE22 1 1
7 21443 1 1 153 GLN HG2 H 26.123 20.050 -11.532 1.00 . A A . 153 GLN HG2 1 1
7 21444 1 1 153 GLN HG3 H 24.969 19.121 -12.488 1.00 . A A . 153 GLN HG3 1 1
7 21445 1 1 153 GLN N N 28.209 18.611 -10.007 1.00 . A A . 153 GLN N 1 1
7 21446 1 1 153 GLN NE2 N 23.115 19.060 -10.751 1.00 . A A . 153 GLN NE2 1 1
7 21447 1 1 153 GLN O O 27.985 15.964 -9.280 1.00 . A A . 153 GLN O 1 1
7 21448 1 1 153 GLN OE1 O 24.530 20.347 -9.574 1.00 . A A . 153 GLN OE1 1 1
7 21449 1 1 154 PRO C C 25.766 13.785 -8.822 1.00 . A A . 154 PRO C 1 1
7 21450 1 1 154 PRO CA C 25.828 14.939 -7.827 1.00 . A A . 154 PRO CA 1 1
7 21451 1 1 154 PRO CB C 24.531 15.018 -7.018 1.00 . A A . 154 PRO CB 1 1
7 21452 1 1 154 PRO CD C 24.653 17.019 -8.321 1.00 . A A . 154 PRO CD 1 1
7 21453 1 1 154 PRO CG C 23.694 16.016 -7.741 1.00 . A A . 154 PRO CG 1 1
7 21454 1 1 154 PRO HA H 26.663 14.792 -7.159 1.00 . A A . 154 PRO HA 1 1
7 21455 1 1 154 PRO HB2 H 24.058 14.046 -6.996 1.00 . A A . 154 PRO HB2 1 1
7 21456 1 1 154 PRO HB3 H 24.750 15.341 -6.011 1.00 . A A . 154 PRO HB3 1 1
7 21457 1 1 154 PRO HD2 H 24.290 17.381 -9.272 1.00 . A A . 154 PRO HD2 1 1
7 21458 1 1 154 PRO HD3 H 24.802 17.839 -7.635 1.00 . A A . 154 PRO HD3 1 1
7 21459 1 1 154 PRO HG2 H 23.139 15.529 -8.527 1.00 . A A . 154 PRO HG2 1 1
7 21460 1 1 154 PRO HG3 H 23.021 16.500 -7.048 1.00 . A A . 154 PRO HG3 1 1
7 21461 1 1 154 PRO N N 25.894 16.244 -8.492 1.00 . A A . 154 PRO N 1 1
7 21462 1 1 154 PRO O O 25.761 12.617 -8.432 1.00 . A A . 154 PRO O 1 1
7 21463 1 1 155 ASP C C 27.037 12.505 -11.409 1.00 . A A . 155 ASP C 1 1
7 21464 1 1 155 ASP CA C 25.660 13.109 -11.157 1.00 . A A . 155 ASP CA 1 1
7 21465 1 1 155 ASP CB C 25.112 13.718 -12.449 1.00 . A A . 155 ASP CB 1 1
7 21466 1 1 155 ASP CG C 24.444 12.688 -13.337 1.00 . A A . 155 ASP CG 1 1
7 21467 1 1 155 ASP H H 25.727 15.067 -10.355 1.00 . A A . 155 ASP H 1 1
7 21468 1 1 155 ASP HA H 24.992 12.327 -10.828 1.00 . A A . 155 ASP HA 1 1
7 21469 1 1 155 ASP HB2 H 24.385 14.478 -12.201 1.00 . A A . 155 ASP HB2 1 1
7 21470 1 1 155 ASP HB3 H 25.924 14.170 -12.999 1.00 . A A . 155 ASP HB3 1 1
7 21471 1 1 155 ASP N N 25.720 14.119 -10.107 1.00 . A A . 155 ASP N 1 1
7 21472 1 1 155 ASP O O 27.157 11.329 -11.751 1.00 . A A . 155 ASP O 1 1
7 21473 1 1 155 ASP OD1 O 24.361 11.512 -12.923 1.00 . A A . 155 ASP OD1 1 1
7 21474 1 1 155 ASP OD2 O 24.004 13.056 -14.447 1.00 . A A . 155 ASP OD2 1 1
7 21475 1 1 156 ALA C C 29.965 12.114 -10.227 1.00 . A A . 156 ALA C 1 1
7 21476 1 1 156 ALA CA C 29.444 12.864 -11.449 1.00 . A A . 156 ALA CA 1 1
7 21477 1 1 156 ALA CB C 30.348 14.044 -11.772 1.00 . A A . 156 ALA CB 1 1
7 21478 1 1 156 ALA H H 27.915 14.246 -10.968 1.00 . A A . 156 ALA H 1 1
7 21479 1 1 156 ALA HA H 29.448 12.195 -12.298 1.00 . A A . 156 ALA HA 1 1
7 21480 1 1 156 ALA HB1 H 29.816 14.744 -12.398 1.00 . A A . 156 ALA HB1 1 1
7 21481 1 1 156 ALA HB2 H 30.642 14.533 -10.854 1.00 . A A . 156 ALA HB2 1 1
7 21482 1 1 156 ALA HB3 H 31.227 13.692 -12.291 1.00 . A A . 156 ALA HB3 1 1
7 21483 1 1 156 ALA N N 28.075 13.318 -11.240 1.00 . A A . 156 ALA N 1 1
7 21484 1 1 156 ALA O O 29.206 11.447 -9.527 1.00 . A A . 156 ALA O 1 1
7 21485 1 1 157 MET C C 33.298 12.094 -8.604 1.00 . A A . 157 MET C 1 1
7 21486 1 1 157 MET CA C 31.888 11.562 -8.842 1.00 . A A . 157 MET CA 1 1
7 21487 1 1 157 MET CB C 31.933 10.050 -9.072 1.00 . A A . 157 MET CB 1 1
7 21488 1 1 157 MET CE C 32.470 6.718 -8.098 1.00 . A A . 157 MET CE 1 1
7 21489 1 1 157 MET CG C 31.342 9.243 -7.927 1.00 . A A . 157 MET CG 1 1
7 21490 1 1 157 MET H H 31.821 12.776 -10.574 1.00 . A A . 157 MET H 1 1
7 21491 1 1 157 MET HA H 31.287 11.766 -7.969 1.00 . A A . 157 MET HA 1 1
7 21492 1 1 157 MET HB2 H 31.381 9.818 -9.970 1.00 . A A . 157 MET HB2 1 1
7 21493 1 1 157 MET HB3 H 32.961 9.748 -9.203 1.00 . A A . 157 MET HB3 1 1
7 21494 1 1 157 MET HE1 H 32.708 6.778 -7.047 1.00 . A A . 157 MET HE1 1 1
7 21495 1 1 157 MET HE2 H 32.383 5.682 -8.389 1.00 . A A . 157 MET HE2 1 1
7 21496 1 1 157 MET HE3 H 33.256 7.188 -8.672 1.00 . A A . 157 MET HE3 1 1
7 21497 1 1 157 MET HG2 H 32.062 9.202 -7.123 1.00 . A A . 157 MET HG2 1 1
7 21498 1 1 157 MET HG3 H 30.447 9.739 -7.580 1.00 . A A . 157 MET HG3 1 1
7 21499 1 1 157 MET N N 31.266 12.229 -9.979 1.00 . A A . 157 MET N 1 1
7 21500 1 1 157 MET O O 33.946 12.599 -9.522 1.00 . A A . 157 MET O 1 1
7 21501 1 1 157 MET SD S 30.920 7.558 -8.410 1.00 . A A . 157 MET SD 1 1
7 21502 1 1 158 THR C C 36.140 11.348 -7.191 1.00 . A A . 158 THR C 1 1
7 21503 1 1 158 THR CA C 35.101 12.448 -7.008 1.00 . A A . 158 THR CA 1 1
7 21504 1 1 158 THR CB C 35.148 12.945 -5.551 1.00 . A A . 158 THR CB 1 1
7 21505 1 1 158 THR CG2 C 35.414 14.442 -5.498 1.00 . A A . 158 THR CG2 1 1
7 21506 1 1 158 THR H H 33.205 11.566 -6.678 1.00 . A A . 158 THR H 1 1
7 21507 1 1 158 THR HA H 35.348 13.276 -7.657 1.00 . A A . 158 THR HA 1 1
7 21508 1 1 158 THR HB H 35.950 12.434 -5.038 1.00 . A A . 158 THR HB 1 1
7 21509 1 1 158 THR HG1 H 33.840 13.180 -4.094 1.00 . A A . 158 THR HG1 1 1
7 21510 1 1 158 THR HG21 H 35.226 14.875 -6.469 1.00 . A A . 158 THR HG21 1 1
7 21511 1 1 158 THR HG22 H 34.763 14.898 -4.767 1.00 . A A . 158 THR HG22 1 1
7 21512 1 1 158 THR HG23 H 36.444 14.615 -5.221 1.00 . A A . 158 THR HG23 1 1
7 21513 1 1 158 THR N N 33.769 11.978 -7.366 1.00 . A A . 158 THR N 1 1
7 21514 1 1 158 THR O O 36.182 10.385 -6.425 1.00 . A A . 158 THR O 1 1
7 21515 1 1 158 THR OG1 O 33.910 12.652 -4.893 1.00 . A A . 158 THR OG1 1 1
7 21516 1 1 159 HIS C C 39.362 10.968 -7.927 1.00 . A A . 159 HIS C 1 1
7 21517 1 1 159 HIS CA C 38.020 10.516 -8.495 1.00 . A A . 159 HIS CA 1 1
7 21518 1 1 159 HIS CB C 38.141 10.290 -10.003 1.00 . A A . 159 HIS CB 1 1
7 21519 1 1 159 HIS CD2 C 36.358 8.409 -10.093 1.00 . A A . 159 HIS CD2 1 1
7 21520 1 1 159 HIS CE1 C 37.282 7.166 -11.644 1.00 . A A . 159 HIS CE1 1 1
7 21521 1 1 159 HIS CG C 37.507 9.017 -10.471 1.00 . A A . 159 HIS CG 1 1
7 21522 1 1 159 HIS H H 36.896 12.286 -8.788 1.00 . A A . 159 HIS H 1 1
7 21523 1 1 159 HIS HA H 37.738 9.587 -8.023 1.00 . A A . 159 HIS HA 1 1
7 21524 1 1 159 HIS HB2 H 37.664 11.108 -10.522 1.00 . A A . 159 HIS HB2 1 1
7 21525 1 1 159 HIS HB3 H 39.187 10.260 -10.273 1.00 . A A . 159 HIS HB3 1 1
7 21526 1 1 159 HIS HD1 H 38.903 8.384 -11.916 1.00 . A A . 159 HIS HD1 1 1
7 21527 1 1 159 HIS HD2 H 35.661 8.762 -9.345 1.00 . A A . 159 HIS HD2 1 1
7 21528 1 1 159 HIS HE1 H 37.463 6.367 -12.348 1.00 . A A . 159 HIS HE1 1 1
7 21529 1 1 159 HIS N N 36.979 11.497 -8.212 1.00 . A A . 159 HIS N 1 1
7 21530 1 1 159 HIS ND1 N 38.062 8.212 -11.443 1.00 . A A . 159 HIS ND1 1 1
7 21531 1 1 159 HIS NE2 N 36.241 7.261 -10.837 1.00 . A A . 159 HIS NE2 1 1
7 21532 1 1 159 HIS O O 39.560 12.136 -7.592 1.00 . A A . 159 HIS O 1 1
7 21533 1 1 160 PRO C C 42.477 11.156 -8.236 1.00 . A A . 160 PRO C 1 1
7 21534 1 1 160 PRO CA C 41.646 10.300 -7.287 1.00 . A A . 160 PRO CA 1 1
7 21535 1 1 160 PRO CB C 42.265 8.908 -7.140 1.00 . A A . 160 PRO CB 1 1
7 21536 1 1 160 PRO CD C 40.140 8.610 -8.194 1.00 . A A . 160 PRO CD 1 1
7 21537 1 1 160 PRO CG C 41.541 8.065 -8.132 1.00 . A A . 160 PRO CG 1 1
7 21538 1 1 160 PRO HA H 41.599 10.779 -6.319 1.00 . A A . 160 PRO HA 1 1
7 21539 1 1 160 PRO HB2 H 43.323 8.957 -7.360 1.00 . A A . 160 PRO HB2 1 1
7 21540 1 1 160 PRO HB3 H 42.117 8.548 -6.134 1.00 . A A . 160 PRO HB3 1 1
7 21541 1 1 160 PRO HD2 H 39.746 8.523 -9.196 1.00 . A A . 160 PRO HD2 1 1
7 21542 1 1 160 PRO HD3 H 39.504 8.094 -7.490 1.00 . A A . 160 PRO HD3 1 1
7 21543 1 1 160 PRO HG2 H 42.017 8.144 -9.098 1.00 . A A . 160 PRO HG2 1 1
7 21544 1 1 160 PRO HG3 H 41.528 7.037 -7.801 1.00 . A A . 160 PRO HG3 1 1
7 21545 1 1 160 PRO N N 40.307 10.023 -7.814 1.00 . A A . 160 PRO N 1 1
7 21546 1 1 160 PRO O O 43.600 11.544 -7.915 1.00 . A A . 160 PRO O 1 1
7 21547 1 1 161 ASP C C 41.789 13.497 -10.756 1.00 . A A . 161 ASP C 1 1
7 21548 1 1 161 ASP CA C 42.608 12.259 -10.402 1.00 . A A . 161 ASP CA 1 1
7 21549 1 1 161 ASP CB C 42.881 11.436 -11.661 1.00 . A A . 161 ASP CB 1 1
7 21550 1 1 161 ASP CG C 44.188 10.672 -11.581 1.00 . A A . 161 ASP CG 1 1
7 21551 1 1 161 ASP H H 41.020 11.109 -9.604 1.00 . A A . 161 ASP H 1 1
7 21552 1 1 161 ASP HA H 43.549 12.575 -9.978 1.00 . A A . 161 ASP HA 1 1
7 21553 1 1 161 ASP HB2 H 42.079 10.726 -11.801 1.00 . A A . 161 ASP HB2 1 1
7 21554 1 1 161 ASP HB3 H 42.924 12.098 -12.514 1.00 . A A . 161 ASP HB3 1 1
7 21555 1 1 161 ASP N N 41.918 11.447 -9.406 1.00 . A A . 161 ASP N 1 1
7 21556 1 1 161 ASP O O 42.335 14.515 -11.176 1.00 . A A . 161 ASP O 1 1
7 21557 1 1 161 ASP OD1 O 45.178 11.241 -11.075 1.00 . A A . 161 ASP OD1 1 1
7 21558 1 1 161 ASP OD2 O 44.222 9.505 -12.025 1.00 . A A . 161 ASP OD2 1 1
7 21559 1 1 162 GLY C C 38.147 14.220 -10.578 1.00 . A A . 162 GLY C 1 1
7 21560 1 1 162 GLY CA C 39.601 14.517 -10.890 1.00 . A A . 162 GLY CA 1 1
7 21561 1 1 162 GLY H H 40.094 12.562 -10.244 1.00 . A A . 162 GLY H 1 1
7 21562 1 1 162 GLY HA2 H 39.914 15.374 -10.313 1.00 . A A . 162 GLY HA2 1 1
7 21563 1 1 162 GLY HA3 H 39.691 14.751 -11.941 1.00 . A A . 162 GLY HA3 1 1
7 21564 1 1 162 GLY N N 40.474 13.399 -10.583 1.00 . A A . 162 GLY N 1 1
7 21565 1 1 162 GLY O O 37.753 14.170 -9.414 1.00 . A A . 162 GLY O 1 1
7 21566 1 1 163 MET C C 35.515 12.540 -12.311 1.00 . A A . 163 MET C 1 1
7 21567 1 1 163 MET CA C 35.930 13.731 -11.453 1.00 . A A . 163 MET CA 1 1
7 21568 1 1 163 MET CB C 35.087 14.955 -11.818 1.00 . A A . 163 MET CB 1 1
7 21569 1 1 163 MET CE C 35.073 17.301 -9.376 1.00 . A A . 163 MET CE 1 1
7 21570 1 1 163 MET CG C 33.957 15.229 -10.839 1.00 . A A . 163 MET CG 1 1
7 21571 1 1 163 MET H H 37.721 14.077 -12.527 1.00 . A A . 163 MET H 1 1
7 21572 1 1 163 MET HA H 35.763 13.488 -10.415 1.00 . A A . 163 MET HA 1 1
7 21573 1 1 163 MET HB2 H 35.729 15.823 -11.846 1.00 . A A . 163 MET HB2 1 1
7 21574 1 1 163 MET HB3 H 34.657 14.803 -12.797 1.00 . A A . 163 MET HB3 1 1
7 21575 1 1 163 MET HE1 H 34.225 17.906 -9.661 1.00 . A A . 163 MET HE1 1 1
7 21576 1 1 163 MET HE2 H 35.478 17.664 -8.443 1.00 . A A . 163 MET HE2 1 1
7 21577 1 1 163 MET HE3 H 35.830 17.358 -10.144 1.00 . A A . 163 MET HE3 1 1
7 21578 1 1 163 MET HG2 H 33.385 16.072 -11.197 1.00 . A A . 163 MET HG2 1 1
7 21579 1 1 163 MET HG3 H 33.320 14.358 -10.794 1.00 . A A . 163 MET HG3 1 1
7 21580 1 1 163 MET N N 37.348 14.024 -11.622 1.00 . A A . 163 MET N 1 1
7 21581 1 1 163 MET O O 36.313 12.016 -13.087 1.00 . A A . 163 MET O 1 1
7 21582 1 1 163 MET SD S 34.552 15.599 -9.178 1.00 . A A . 163 MET SD 1 1
7 21583 1 1 164 GLN C C 32.421 11.343 -13.593 1.00 . A A . 164 GLN C 1 1
7 21584 1 1 164 GLN CA C 33.744 10.987 -12.924 1.00 . A A . 164 GLN CA 1 1
7 21585 1 1 164 GLN CB C 33.558 9.774 -12.012 1.00 . A A . 164 GLN CB 1 1
7 21586 1 1 164 GLN CD C 32.824 7.360 -12.156 1.00 . A A . 164 GLN CD 1 1
7 21587 1 1 164 GLN CG C 33.717 8.443 -12.730 1.00 . A A . 164 GLN CG 1 1
7 21588 1 1 164 GLN H H 33.675 12.577 -11.529 1.00 . A A . 164 GLN H 1 1
7 21589 1 1 164 GLN HA H 34.466 10.744 -13.689 1.00 . A A . 164 GLN HA 1 1
7 21590 1 1 164 GLN HB2 H 34.289 9.820 -11.218 1.00 . A A . 164 GLN HB2 1 1
7 21591 1 1 164 GLN HB3 H 32.568 9.810 -11.582 1.00 . A A . 164 GLN HB3 1 1
7 21592 1 1 164 GLN HE21 H 31.865 7.199 -13.890 1.00 . A A . 164 GLN HE21 1 1
7 21593 1 1 164 GLN HE22 H 31.320 6.150 -12.630 1.00 . A A . 164 GLN HE22 1 1
7 21594 1 1 164 GLN HG2 H 33.468 8.578 -13.772 1.00 . A A . 164 GLN HG2 1 1
7 21595 1 1 164 GLN HG3 H 34.745 8.124 -12.645 1.00 . A A . 164 GLN HG3 1 1
7 21596 1 1 164 GLN N N 34.263 12.118 -12.163 1.00 . A A . 164 GLN N 1 1
7 21597 1 1 164 GLN NE2 N 31.910 6.852 -12.974 1.00 . A A . 164 GLN NE2 1 1
7 21598 1 1 164 GLN O O 31.350 11.144 -13.018 1.00 . A A . 164 GLN O 1 1
7 21599 1 1 164 GLN OE1 O 32.954 6.985 -10.991 1.00 . A A . 164 GLN OE1 1 1
7 21600 1 1 165 ILE C C 31.078 11.318 -16.740 1.00 . A A . 165 ILE C 1 1
7 21601 1 1 165 ILE CA C 31.309 12.253 -15.557 1.00 . A A . 165 ILE CA 1 1
7 21602 1 1 165 ILE CB C 31.409 13.701 -16.073 1.00 . A A . 165 ILE CB 1 1
7 21603 1 1 165 ILE CD1 C 32.457 15.970 -15.594 1.00 . A A . 165 ILE CD1 1 1
7 21604 1 1 165 ILE CG1 C 32.358 14.515 -15.192 1.00 . A A . 165 ILE CG1 1 1
7 21605 1 1 165 ILE CG2 C 30.031 14.344 -16.113 1.00 . A A . 165 ILE CG2 1 1
7 21606 1 1 165 ILE H H 33.383 12.004 -15.216 1.00 . A A . 165 ILE H 1 1
7 21607 1 1 165 ILE HA H 30.463 12.187 -14.889 1.00 . A A . 165 ILE HA 1 1
7 21608 1 1 165 ILE HB H 31.797 13.675 -17.080 1.00 . A A . 165 ILE HB 1 1
7 21609 1 1 165 ILE HD11 H 32.236 16.069 -16.645 1.00 . A A . 165 ILE HD11 1 1
7 21610 1 1 165 ILE HD12 H 31.748 16.550 -15.021 1.00 . A A . 165 ILE HD12 1 1
7 21611 1 1 165 ILE HD13 H 33.456 16.331 -15.398 1.00 . A A . 165 ILE HD13 1 1
7 21612 1 1 165 ILE N N 32.501 11.870 -14.810 1.00 . A A . 165 ILE N 1 1
7 21613 1 1 165 ILE O O 32.000 10.647 -17.205 1.00 . A A . 165 ILE O 1 1
7 21614 1 1 166 LYS C C 29.073 11.272 -19.558 1.00 . A A . 166 LYS C 1 1
7 21615 1 1 166 LYS CA C 29.488 10.431 -18.355 1.00 . A A . 166 LYS CA 1 1
7 21616 1 1 166 LYS CB C 28.353 9.479 -17.969 1.00 . A A . 166 LYS CB 1 1
7 21617 1 1 166 LYS CD C 27.748 8.697 -15.660 1.00 . A A . 166 LYS CD 1 1
7 21618 1 1 166 LYS CE C 28.341 9.570 -14.565 1.00 . A A . 166 LYS CE 1 1
7 21619 1 1 166 LYS CG C 28.708 8.542 -16.828 1.00 . A A . 166 LYS CG 1 1
7 21620 1 1 166 LYS H H 29.149 11.839 -16.810 1.00 . A A . 166 LYS H 1 1
7 21621 1 1 166 LYS HA H 30.359 9.851 -18.620 1.00 . A A . 166 LYS HA 1 1
7 21622 1 1 166 LYS HB2 H 27.494 10.063 -17.674 1.00 . A A . 166 LYS HB2 1 1
7 21623 1 1 166 LYS HB3 H 28.093 8.881 -18.831 1.00 . A A . 166 LYS HB3 1 1
7 21624 1 1 166 LYS HD2 H 26.835 9.153 -16.013 1.00 . A A . 166 LYS HD2 1 1
7 21625 1 1 166 LYS HD3 H 27.531 7.720 -15.252 1.00 . A A . 166 LYS HD3 1 1
7 21626 1 1 166 LYS HE2 H 28.642 10.512 -14.996 1.00 . A A . 166 LYS HE2 1 1
7 21627 1 1 166 LYS HE3 H 27.585 9.744 -13.813 1.00 . A A . 166 LYS HE3 1 1
7 21628 1 1 166 LYS HG2 H 28.663 7.523 -17.184 1.00 . A A . 166 LYS HG2 1 1
7 21629 1 1 166 LYS HG3 H 29.710 8.763 -16.491 1.00 . A A . 166 LYS HG3 1 1
7 21630 1 1 166 LYS HZ1 H 29.319 7.933 -13.712 1.00 . A A . 166 LYS HZ1 1 1
7 21631 1 1 166 LYS HZ2 H 30.343 8.976 -14.563 1.00 . A A . 166 LYS HZ2 1 1
7 21632 1 1 166 LYS HZ3 H 29.760 9.421 -13.039 1.00 . A A . 166 LYS HZ3 1 1
7 21633 1 1 166 LYS N N 29.842 11.280 -17.224 1.00 . A A . 166 LYS N 1 1
7 21634 1 1 166 LYS NZ N 29.524 8.930 -13.924 1.00 . A A . 166 LYS NZ 1 1
7 21635 1 1 166 LYS O O 27.964 11.130 -20.074 1.00 . A A . 166 LYS O 1 1
7 21636 1 1 167 ILE C C 30.986 13.392 -21.864 1.00 . A A . 167 ILE C 1 1
7 21637 1 1 167 ILE CA C 29.697 13.008 -21.145 1.00 . A A . 167 ILE CA 1 1
7 21638 1 1 167 ILE CB C 28.958 14.290 -20.720 1.00 . A A . 167 ILE CB 1 1
7 21639 1 1 167 ILE CD1 C 30.869 14.863 -19.139 1.00 . A A . 167 ILE CD1 1 1
7 21640 1 1 167 ILE CG1 C 29.956 15.347 -20.245 1.00 . A A . 167 ILE CG1 1 1
7 21641 1 1 167 ILE CG2 C 27.945 13.980 -19.628 1.00 . A A . 167 ILE CG2 1 1
7 21642 1 1 167 ILE H H 30.836 12.213 -19.548 1.00 . A A . 167 ILE H 1 1
7 21643 1 1 167 ILE HA H 29.065 12.461 -21.830 1.00 . A A . 167 ILE HA 1 1
7 21644 1 1 167 ILE HB H 28.422 14.670 -21.576 1.00 . A A . 167 ILE HB 1 1
7 21645 1 1 167 ILE HD11 H 30.386 14.060 -18.600 1.00 . A A . 167 ILE HD11 1 1
7 21646 1 1 167 ILE HD12 H 31.793 14.502 -19.567 1.00 . A A . 167 ILE HD12 1 1
7 21647 1 1 167 ILE HD13 H 31.078 15.676 -18.462 1.00 . A A . 167 ILE HD13 1 1
7 21648 1 1 167 ILE N N 29.970 12.146 -20.001 1.00 . A A . 167 ILE N 1 1
7 21649 1 1 167 ILE O O 32.083 13.037 -21.429 1.00 . A A . 167 ILE O 1 1
7 21650 1 1 168 THR C C 31.578 15.476 -24.885 1.00 . A A . 168 THR C 1 1
7 21651 1 1 168 THR CA C 32.000 14.556 -23.745 1.00 . A A . 168 THR CA 1 1
7 21652 1 1 168 THR CB C 32.768 13.355 -24.328 1.00 . A A . 168 THR CB 1 1
7 21653 1 1 168 THR CG2 C 31.995 12.723 -25.476 1.00 . A A . 168 THR CG2 1 1
7 21654 1 1 168 THR H H 29.948 14.373 -23.261 1.00 . A A . 168 THR H 1 1
7 21655 1 1 168 THR HA H 32.664 15.096 -23.086 1.00 . A A . 168 THR HA 1 1
7 21656 1 1 168 THR HB H 32.896 12.616 -23.550 1.00 . A A . 168 THR HB 1 1
7 21657 1 1 168 THR HG1 H 34.462 14.346 -24.132 1.00 . A A . 168 THR HG1 1 1
7 21658 1 1 168 THR HG21 H 30.935 12.846 -25.307 1.00 . A A . 168 THR HG21 1 1
7 21659 1 1 168 THR HG22 H 32.270 13.204 -26.402 1.00 . A A . 168 THR HG22 1 1
7 21660 1 1 168 THR HG23 H 32.230 11.670 -25.532 1.00 . A A . 168 THR HG23 1 1
7 21661 1 1 168 THR N N 30.848 14.122 -22.966 1.00 . A A . 168 THR N 1 1
7 21662 1 1 168 THR O O 30.490 16.051 -24.861 1.00 . A A . 168 THR O 1 1
7 21663 1 1 168 THR OG1 O 34.057 13.774 -24.789 1.00 . A A . 168 THR OG1 1 1
7 21664 1 1 169 ARG C C 30.751 16.218 -27.555 1.00 . A A . 169 ARG C 1 1
7 21665 1 1 169 ARG CA C 32.163 16.463 -27.031 1.00 . A A . 169 ARG CA 1 1
7 21666 1 1 169 ARG CB C 33.182 16.210 -28.144 1.00 . A A . 169 ARG CB 1 1
7 21667 1 1 169 ARG CD C 34.109 14.628 -29.862 1.00 . A A . 169 ARG CD 1 1
7 21668 1 1 169 ARG CG C 33.083 14.823 -28.757 1.00 . A A . 169 ARG CG 1 1
7 21669 1 1 169 ARG CZ C 34.959 12.805 -31.275 1.00 . A A . 169 ARG CZ 1 1
7 21670 1 1 169 ARG H H 33.298 15.128 -25.844 1.00 . A A . 169 ARG H 1 1
7 21671 1 1 169 ARG HA H 32.242 17.491 -26.710 1.00 . A A . 169 ARG HA 1 1
7 21672 1 1 169 ARG HB2 H 33.031 16.938 -28.927 1.00 . A A . 169 ARG HB2 1 1
7 21673 1 1 169 ARG HB3 H 34.176 16.331 -27.739 1.00 . A A . 169 ARG HB3 1 1
7 21674 1 1 169 ARG HD2 H 33.790 15.180 -30.733 1.00 . A A . 169 ARG HD2 1 1
7 21675 1 1 169 ARG HD3 H 35.060 15.010 -29.523 1.00 . A A . 169 ARG HD3 1 1
7 21676 1 1 169 ARG HE H 33.829 12.556 -29.651 1.00 . A A . 169 ARG HE 1 1
7 21677 1 1 169 ARG HG2 H 33.255 14.086 -27.987 1.00 . A A . 169 ARG HG2 1 1
7 21678 1 1 169 ARG HG3 H 32.094 14.692 -29.169 1.00 . A A . 169 ARG HG3 1 1
7 21679 1 1 169 ARG HH11 H 35.490 14.660 -31.871 1.00 . A A . 169 ARG HH11 1 1
7 21680 1 1 169 ARG HH12 H 36.083 13.366 -32.859 1.00 . A A . 169 ARG HH12 1 1
7 21681 1 1 169 ARG HH21 H 34.603 10.843 -30.943 1.00 . A A . 169 ARG HH21 1 1
7 21682 1 1 169 ARG HH22 H 35.577 11.195 -32.330 1.00 . A A . 169 ARG HH22 1 1
7 21683 1 1 169 ARG N N 32.446 15.612 -25.882 1.00 . A A . 169 ARG N 1 1
7 21684 1 1 169 ARG NE N 34.265 13.221 -30.222 1.00 . A A . 169 ARG NE 1 1
7 21685 1 1 169 ARG NH1 N 35.559 13.682 -32.067 1.00 . A A . 169 ARG NH1 1 1
7 21686 1 1 169 ARG NH2 N 35.054 11.507 -31.538 1.00 . A A . 169 ARG NH2 1 1
7 21687 1 1 169 ARG O O 30.137 17.105 -28.146 1.00 . A A . 169 ARG O 1 1
7 21688 1 1 170 GLN C C 27.842 15.384 -26.976 1.00 . A A . 170 GLN C 1 1
7 21689 1 1 170 GLN CA C 28.906 14.648 -27.784 1.00 . A A . 170 GLN CA 1 1
7 21690 1 1 170 GLN CB C 28.697 13.137 -27.668 1.00 . A A . 170 GLN CB 1 1
7 21691 1 1 170 GLN CD C 29.302 11.457 -29.455 1.00 . A A . 170 GLN CD 1 1
7 21692 1 1 170 GLN CG C 28.289 12.478 -28.976 1.00 . A A . 170 GLN CG 1 1
7 21693 1 1 170 GLN H H 30.784 14.346 -26.855 1.00 . A A . 170 GLN H 1 1
7 21694 1 1 170 GLN HA H 28.817 14.936 -28.820 1.00 . A A . 170 GLN HA 1 1
7 21695 1 1 170 GLN HB2 H 29.617 12.683 -27.332 1.00 . A A . 170 GLN HB2 1 1
7 21696 1 1 170 GLN HB3 H 27.923 12.948 -26.938 1.00 . A A . 170 GLN HB3 1 1
7 21697 1 1 170 GLN HE21 H 30.475 12.908 -30.143 1.00 . A A . 170 GLN HE21 1 1
7 21698 1 1 170 GLN HE22 H 31.061 11.299 -30.369 1.00 . A A . 170 GLN HE22 1 1
7 21699 1 1 170 GLN HG2 H 27.341 11.981 -28.833 1.00 . A A . 170 GLN HG2 1 1
7 21700 1 1 170 GLN HG3 H 28.184 13.242 -29.731 1.00 . A A . 170 GLN HG3 1 1
7 21701 1 1 170 GLN N N 30.245 15.009 -27.333 1.00 . A A . 170 GLN N 1 1
7 21702 1 1 170 GLN NE2 N 30.389 11.936 -30.050 1.00 . A A . 170 GLN NE2 1 1
7 21703 1 1 170 GLN O O 26.993 16.076 -27.536 1.00 . A A . 170 GLN O 1 1
7 21704 1 1 170 GLN OE1 O 29.111 10.252 -29.294 1.00 . A A . 170 GLN OE1 1 1
7 21705 1 1 171 GLU C C 27.362 17.311 -24.464 1.00 . A A . 171 GLU C 1 1
7 21706 1 1 171 GLU CA C 26.935 15.879 -24.772 1.00 . A A . 171 GLU CA 1 1
7 21707 1 1 171 GLU CB C 26.790 15.087 -23.471 1.00 . A A . 171 GLU CB 1 1
7 21708 1 1 171 GLU CD C 24.266 15.181 -23.435 1.00 . A A . 171 GLU CD 1 1
7 21709 1 1 171 GLU CG C 25.495 14.296 -23.382 1.00 . A A . 171 GLU CG 1 1
7 21710 1 1 171 GLU H H 28.597 14.665 -25.269 1.00 . A A . 171 GLU H 1 1
7 21711 1 1 171 GLU HA H 25.982 15.901 -25.278 1.00 . A A . 171 GLU HA 1 1
7 21712 1 1 171 GLU HB2 H 27.616 14.397 -23.389 1.00 . A A . 171 GLU HB2 1 1
7 21713 1 1 171 GLU HB3 H 26.824 15.776 -22.640 1.00 . A A . 171 GLU HB3 1 1
7 21714 1 1 171 GLU HG2 H 25.456 13.601 -24.207 1.00 . A A . 171 GLU HG2 1 1
7 21715 1 1 171 GLU HG3 H 25.487 13.749 -22.451 1.00 . A A . 171 GLU HG3 1 1
7 21716 1 1 171 GLU N N 27.896 15.229 -25.656 1.00 . A A . 171 GLU N 1 1
7 21717 1 1 171 GLU O O 26.557 18.240 -24.539 1.00 . A A . 171 GLU O 1 1
7 21718 1 1 171 GLU OE1 O 23.811 15.497 -24.555 1.00 . A A . 171 GLU OE1 1 1
7 21719 1 1 171 GLU OE2 O 23.758 15.559 -22.359 1.00 . A A . 171 GLU OE2 1 1
7 21720 1 1 172 ILE C C 28.735 19.833 -24.832 1.00 . A A . 172 ILE C 1 1
7 21721 1 1 172 ILE CA C 29.167 18.800 -23.797 1.00 . A A . 172 ILE CA 1 1
7 21722 1 1 172 ILE CB C 30.705 18.780 -23.718 1.00 . A A . 172 ILE CB 1 1
7 21723 1 1 172 ILE CD1 C 30.727 18.302 -21.218 1.00 . A A . 172 ILE CD1 1 1
7 21724 1 1 172 ILE CG1 C 31.168 17.852 -22.593 1.00 . A A . 172 ILE CG1 1 1
7 21725 1 1 172 ILE CG2 C 31.242 20.188 -23.505 1.00 . A A . 172 ILE CG2 1 1
7 21726 1 1 172 ILE H H 29.226 16.703 -24.074 1.00 . A A . 172 ILE H 1 1
7 21727 1 1 172 ILE HA H 28.780 19.090 -22.830 1.00 . A A . 172 ILE HA 1 1
7 21728 1 1 172 ILE HB H 31.087 18.413 -24.658 1.00 . A A . 172 ILE HB 1 1
7 21729 1 1 172 ILE HD11 H 29.648 18.278 -21.160 1.00 . A A . 172 ILE HD11 1 1
7 21730 1 1 172 ILE HD12 H 31.140 17.640 -20.472 1.00 . A A . 172 ILE HD12 1 1
7 21731 1 1 172 ILE HD13 H 31.074 19.309 -21.039 1.00 . A A . 172 ILE HD13 1 1
7 21732 1 1 172 ILE N N 28.633 17.482 -24.116 1.00 . A A . 172 ILE N 1 1
7 21733 1 1 172 ILE O O 28.170 20.871 -24.490 1.00 . A A . 172 ILE O 1 1
7 21734 1 1 173 GLY C C 27.214 20.959 -27.031 1.00 . A A . 173 GLY C 1 1
7 21735 1 1 173 GLY CA C 28.636 20.454 -27.167 1.00 . A A . 173 GLY CA 1 1
7 21736 1 1 173 GLY H H 29.458 18.698 -26.314 1.00 . A A . 173 GLY H 1 1
7 21737 1 1 173 GLY HA2 H 29.310 21.297 -27.153 1.00 . A A . 173 GLY HA2 1 1
7 21738 1 1 173 GLY HA3 H 28.735 19.942 -28.113 1.00 . A A . 173 GLY HA3 1 1
7 21739 1 1 173 GLY N N 29.005 19.541 -26.100 1.00 . A A . 173 GLY N 1 1
7 21740 1 1 173 GLY O O 26.961 22.158 -27.148 1.00 . A A . 173 GLY O 1 1
7 21741 1 1 174 GLN C C 24.694 21.430 -25.524 1.00 . A A . 174 GLN C 1 1
7 21742 1 1 174 GLN CA C 24.878 20.403 -26.636 1.00 . A A . 174 GLN CA 1 1
7 21743 1 1 174 GLN CB C 24.039 19.158 -26.341 1.00 . A A . 174 GLN CB 1 1
7 21744 1 1 174 GLN CD C 24.497 17.550 -28.235 1.00 . A A . 174 GLN CD 1 1
7 21745 1 1 174 GLN CG C 23.492 18.483 -27.589 1.00 . A A . 174 GLN CG 1 1
7 21746 1 1 174 GLN H H 26.547 19.103 -26.703 1.00 . A A . 174 GLN H 1 1
7 21747 1 1 174 GLN HA H 24.546 20.837 -27.568 1.00 . A A . 174 GLN HA 1 1
7 21748 1 1 174 GLN HB2 H 24.650 18.444 -25.810 1.00 . A A . 174 GLN HB2 1 1
7 21749 1 1 174 GLN HB3 H 23.204 19.441 -25.717 1.00 . A A . 174 GLN HB3 1 1
7 21750 1 1 174 GLN HE21 H 23.329 15.988 -27.854 1.00 . A A . 174 GLN HE21 1 1
7 21751 1 1 174 GLN HE22 H 24.813 15.635 -28.665 1.00 . A A . 174 GLN HE22 1 1
7 21752 1 1 174 GLN HG2 H 22.616 17.912 -27.319 1.00 . A A . 174 GLN HG2 1 1
7 21753 1 1 174 GLN HG3 H 23.218 19.245 -28.304 1.00 . A A . 174 GLN HG3 1 1
7 21754 1 1 174 GLN N N 26.283 20.043 -26.785 1.00 . A A . 174 GLN N 1 1
7 21755 1 1 174 GLN NE2 N 24.182 16.260 -28.253 1.00 . A A . 174 GLN NE2 1 1
7 21756 1 1 174 GLN O O 23.850 22.321 -25.622 1.00 . A A . 174 GLN O 1 1
7 21757 1 1 174 GLN OE1 O 25.546 17.984 -28.713 1.00 . A A . 174 GLN OE1 1 1
7 21758 1 1 175 ILE C C 25.989 23.581 -23.697 1.00 . A A . 175 ILE C 1 1
7 21759 1 1 175 ILE CA C 25.413 22.216 -23.336 1.00 . A A . 175 ILE CA 1 1
7 21760 1 1 175 ILE CB C 26.164 21.662 -22.111 1.00 . A A . 175 ILE CB 1 1
7 21761 1 1 175 ILE CD1 C 25.816 19.632 -20.615 1.00 . A A . 175 ILE CD1 1 1
7 21762 1 1 175 ILE CG1 C 25.997 20.143 -22.027 1.00 . A A . 175 ILE CG1 1 1
7 21763 1 1 175 ILE CG2 C 25.663 22.326 -20.838 1.00 . A A . 175 ILE CG2 1 1
7 21764 1 1 175 ILE H H 26.141 20.568 -24.447 1.00 . A A . 175 ILE H 1 1
7 21765 1 1 175 ILE HA H 24.372 22.334 -23.072 1.00 . A A . 175 ILE HA 1 1
7 21766 1 1 175 ILE HB H 27.212 21.896 -22.223 1.00 . A A . 175 ILE HB 1 1
7 21767 1 1 175 ILE HD11 H 26.599 20.031 -19.985 1.00 . A A . 175 ILE HD11 1 1
7 21768 1 1 175 ILE HD12 H 24.856 19.950 -20.237 1.00 . A A . 175 ILE HD12 1 1
7 21769 1 1 175 ILE HD13 H 25.866 18.554 -20.612 1.00 . A A . 175 ILE HD13 1 1
7 21770 1 1 175 ILE N N 25.488 21.298 -24.467 1.00 . A A . 175 ILE N 1 1
7 21771 1 1 175 ILE O O 25.634 24.595 -23.096 1.00 . A A . 175 ILE O 1 1
7 21772 1 1 176 VAL C C 26.673 25.514 -26.215 1.00 . A A . 176 VAL C 1 1
7 21773 1 1 176 VAL CA C 27.503 24.841 -25.128 1.00 . A A . 176 VAL CA 1 1
7 21774 1 1 176 VAL CB C 28.926 24.594 -25.662 1.00 . A A . 176 VAL CB 1 1
7 21775 1 1 176 VAL CG1 C 29.827 25.778 -25.347 1.00 . A A . 176 VAL CG1 1 1
7 21776 1 1 176 VAL CG2 C 29.497 23.309 -25.082 1.00 . A A . 176 VAL CG2 1 1
7 21777 1 1 176 VAL H H 27.122 22.759 -25.125 1.00 . A A . 176 VAL H 1 1
7 21778 1 1 176 VAL HA H 27.570 25.503 -24.277 1.00 . A A . 176 VAL HA 1 1
7 21779 1 1 176 VAL HB H 28.872 24.487 -26.736 1.00 . A A . 176 VAL HB 1 1
7 21780 1 1 176 VAL N N 26.879 23.600 -24.684 1.00 . A A . 176 VAL N 1 1
7 21781 1 1 176 VAL O O 25.472 25.276 -26.331 1.00 . A A . 176 VAL O 1 1
7 21782 1 1 177 GLY C C 26.873 26.422 -29.436 1.00 . A A . 177 GLY C 1 1
7 21783 1 1 177 GLY CA C 26.630 27.054 -28.079 1.00 . A A . 177 GLY CA 1 1
7 21784 1 1 177 GLY H H 28.281 26.510 -26.871 1.00 . A A . 177 GLY H 1 1
7 21785 1 1 177 GLY HA2 H 25.570 27.042 -27.873 1.00 . A A . 177 GLY HA2 1 1
7 21786 1 1 177 GLY HA3 H 26.970 28.079 -28.106 1.00 . A A . 177 GLY HA3 1 1
7 21787 1 1 177 GLY N N 27.323 26.358 -27.011 1.00 . A A . 177 GLY N 1 1
7 21788 1 1 177 GLY O O 26.346 26.887 -30.447 1.00 . A A . 177 GLY O 1 1
7 21789 1 1 178 CYS C C 27.868 23.157 -30.525 1.00 . A A . 178 CYS C 1 1
7 21790 1 1 178 CYS CA C 27.986 24.667 -30.701 1.00 . A A . 178 CYS CA 1 1
7 21791 1 1 178 CYS CB C 29.396 25.029 -31.170 1.00 . A A . 178 CYS CB 1 1
7 21792 1 1 178 CYS H H 28.062 25.038 -28.619 1.00 . A A . 178 CYS H 1 1
7 21793 1 1 178 CYS HA H 27.275 24.987 -31.447 1.00 . A A . 178 CYS HA 1 1
7 21794 1 1 178 CYS HB2 H 30.116 24.478 -30.582 1.00 . A A . 178 CYS HB2 1 1
7 21795 1 1 178 CYS HB3 H 29.504 24.753 -32.209 1.00 . A A . 178 CYS HB3 1 1
7 21796 1 1 178 CYS HG H 29.039 27.452 -31.880 1.00 . A A . 178 CYS HG 1 1
7 21797 1 1 178 CYS N N 27.672 25.362 -29.458 1.00 . A A . 178 CYS N 1 1
7 21798 1 1 178 CYS O O 27.241 22.679 -29.579 1.00 . A A . 178 CYS O 1 1
7 21799 1 1 178 CYS SG S 29.796 26.786 -31.020 1.00 . A A . 178 CYS SG 1 1
7 21800 1 1 179 SER C C 29.819 20.379 -31.121 1.00 . A A . 179 SER C 1 1
7 21801 1 1 179 SER CA C 28.431 20.953 -31.392 1.00 . A A . 179 SER CA 1 1
7 21802 1 1 179 SER CB C 27.882 20.391 -32.704 1.00 . A A . 179 SER CB 1 1
7 21803 1 1 179 SER H H 28.958 22.849 -32.173 1.00 . A A . 179 SER H 1 1
7 21804 1 1 179 SER HA H 27.773 20.668 -30.585 1.00 . A A . 179 SER HA 1 1
7 21805 1 1 179 SER HB2 H 27.561 19.372 -32.551 1.00 . A A . 179 SER HB2 1 1
7 21806 1 1 179 SER HB3 H 27.040 20.989 -33.024 1.00 . A A . 179 SER HB3 1 1
7 21807 1 1 179 SER HG H 28.930 19.543 -34.125 1.00 . A A . 179 SER HG 1 1
7 21808 1 1 179 SER N N 28.473 22.410 -31.443 1.00 . A A . 179 SER N 1 1
7 21809 1 1 179 SER O O 30.787 21.120 -30.950 1.00 . A A . 179 SER O 1 1
7 21810 1 1 179 SER OG O 28.869 20.411 -33.721 1.00 . A A . 179 SER OG 1 1
7 21811 1 1 180 ARG C C 32.232 18.817 -31.840 1.00 . A A . 180 ARG C 1 1
7 21812 1 1 180 ARG CA C 31.174 18.378 -30.833 1.00 . A A . 180 ARG CA 1 1
7 21813 1 1 180 ARG CB C 30.990 16.861 -30.898 1.00 . A A . 180 ARG CB 1 1
7 21814 1 1 180 ARG CD C 30.658 14.817 -32.323 1.00 . A A . 180 ARG CD 1 1
7 21815 1 1 180 ARG CG C 30.886 16.321 -32.315 1.00 . A A . 180 ARG CG 1 1
7 21816 1 1 180 ARG CZ C 29.354 13.176 -33.608 1.00 . A A . 180 ARG CZ 1 1
7 21817 1 1 180 ARG H H 29.099 18.516 -31.227 1.00 . A A . 180 ARG H 1 1
7 21818 1 1 180 ARG HA H 31.504 18.649 -29.841 1.00 . A A . 180 ARG HA 1 1
7 21819 1 1 180 ARG HB2 H 31.832 16.386 -30.417 1.00 . A A . 180 ARG HB2 1 1
7 21820 1 1 180 ARG HB3 H 30.087 16.597 -30.368 1.00 . A A . 180 ARG HB3 1 1
7 21821 1 1 180 ARG HD2 H 31.572 14.329 -32.627 1.00 . A A . 180 ARG HD2 1 1
7 21822 1 1 180 ARG HD3 H 30.398 14.501 -31.324 1.00 . A A . 180 ARG HD3 1 1
7 21823 1 1 180 ARG HE H 29.015 15.142 -33.593 1.00 . A A . 180 ARG HE 1 1
7 21824 1 1 180 ARG HG2 H 30.058 16.801 -32.814 1.00 . A A . 180 ARG HG2 1 1
7 21825 1 1 180 ARG HG3 H 31.803 16.540 -32.842 1.00 . A A . 180 ARG HG3 1 1
7 21826 1 1 180 ARG HH11 H 30.861 12.395 -32.512 1.00 . A A . 180 ARG HH11 1 1
7 21827 1 1 180 ARG HH12 H 29.934 11.249 -33.422 1.00 . A A . 180 ARG HH12 1 1
7 21828 1 1 180 ARG HH21 H 27.787 13.642 -34.796 1.00 . A A . 180 ARG HH21 1 1
7 21829 1 1 180 ARG HH22 H 28.186 11.960 -34.722 1.00 . A A . 180 ARG HH22 1 1
7 21830 1 1 180 ARG N N 29.906 19.053 -31.084 1.00 . A A . 180 ARG N 1 1
7 21831 1 1 180 ARG NE N 29.588 14.430 -33.238 1.00 . A A . 180 ARG NE 1 1
7 21832 1 1 180 ARG NH1 N 30.112 12.192 -33.143 1.00 . A A . 180 ARG NH1 1 1
7 21833 1 1 180 ARG NH2 N 28.361 12.904 -34.444 1.00 . A A . 180 ARG NH2 1 1
7 21834 1 1 180 ARG O O 33.431 18.692 -31.589 1.00 . A A . 180 ARG O 1 1
7 21835 1 1 181 GLU C C 33.605 20.890 -33.507 1.00 . A A . 181 GLU C 1 1
7 21836 1 1 181 GLU CA C 32.689 19.785 -34.026 1.00 . A A . 181 GLU CA 1 1
7 21837 1 1 181 GLU CB C 31.899 20.289 -35.235 1.00 . A A . 181 GLU CB 1 1
7 21838 1 1 181 GLU CD C 30.418 19.466 -37.109 1.00 . A A . 181 GLU CD 1 1
7 21839 1 1 181 GLU CG C 31.681 19.231 -36.304 1.00 . A A . 181 GLU CG 1 1
7 21840 1 1 181 GLU H H 30.813 19.403 -33.122 1.00 . A A . 181 GLU H 1 1
7 21841 1 1 181 GLU HA H 33.295 18.945 -34.328 1.00 . A A . 181 GLU HA 1 1
7 21842 1 1 181 GLU HB2 H 30.933 20.637 -34.900 1.00 . A A . 181 GLU HB2 1 1
7 21843 1 1 181 GLU HB3 H 32.434 21.115 -35.681 1.00 . A A . 181 GLU HB3 1 1
7 21844 1 1 181 GLU HG2 H 32.525 19.238 -36.977 1.00 . A A . 181 GLU HG2 1 1
7 21845 1 1 181 GLU HG3 H 31.611 18.264 -35.826 1.00 . A A . 181 GLU HG3 1 1
7 21846 1 1 181 GLU N N 31.780 19.330 -32.980 1.00 . A A . 181 GLU N 1 1
7 21847 1 1 181 GLU O O 34.821 20.714 -33.416 1.00 . A A . 181 GLU O 1 1
7 21848 1 1 181 GLU OE1 O 29.373 19.773 -36.498 1.00 . A A . 181 GLU OE1 1 1
7 21849 1 1 181 GLU OE2 O 30.475 19.344 -38.350 1.00 . A A . 181 GLU OE2 1 1
7 21850 1 1 182 THR C C 34.167 22.956 -31.202 1.00 . A A . 182 THR C 1 1
7 21851 1 1 182 THR CA C 33.774 23.166 -32.660 1.00 . A A . 182 THR CA 1 1
7 21852 1 1 182 THR CB C 32.976 24.477 -32.782 1.00 . A A . 182 THR CB 1 1
7 21853 1 1 182 THR CG2 C 33.306 25.193 -34.083 1.00 . A A . 182 THR CG2 1 1
7 21854 1 1 182 THR H H 32.041 22.111 -33.263 1.00 . A A . 182 THR H 1 1
7 21855 1 1 182 THR HA H 34.672 23.258 -33.255 1.00 . A A . 182 THR HA 1 1
7 21856 1 1 182 THR HB H 33.243 25.121 -31.956 1.00 . A A . 182 THR HB 1 1
7 21857 1 1 182 THR HG1 H 31.394 23.591 -32.007 1.00 . A A . 182 THR HG1 1 1
7 21858 1 1 182 THR HG21 H 34.144 24.706 -34.558 1.00 . A A . 182 THR HG21 1 1
7 21859 1 1 182 THR HG22 H 32.450 25.160 -34.739 1.00 . A A . 182 THR HG22 1 1
7 21860 1 1 182 THR HG23 H 33.560 26.222 -33.873 1.00 . A A . 182 THR HG23 1 1
7 21861 1 1 182 THR N N 33.013 22.031 -33.168 1.00 . A A . 182 THR N 1 1
7 21862 1 1 182 THR O O 35.281 23.286 -30.795 1.00 . A A . 182 THR O 1 1
7 21863 1 1 182 THR OG1 O 31.572 24.203 -32.725 1.00 . A A . 182 THR OG1 1 1
7 21864 1 1 183 VAL C C 34.655 21.176 -28.821 1.00 . A A . 183 VAL C 1 1
7 21865 1 1 183 VAL CA C 33.496 22.149 -29.006 1.00 . A A . 183 VAL CA 1 1
7 21866 1 1 183 VAL CB C 32.246 21.580 -28.308 1.00 . A A . 183 VAL CB 1 1
7 21867 1 1 183 VAL CG1 C 32.618 20.955 -26.972 1.00 . A A . 183 VAL CG1 1 1
7 21868 1 1 183 VAL CG2 C 31.198 22.668 -28.124 1.00 . A A . 183 VAL CG2 1 1
7 21869 1 1 183 VAL H H 32.376 22.163 -30.802 1.00 . A A . 183 VAL H 1 1
7 21870 1 1 183 VAL HA H 33.749 23.088 -28.536 1.00 . A A . 183 VAL HA 1 1
7 21871 1 1 183 VAL HB H 31.827 20.809 -28.937 1.00 . A A . 183 VAL HB 1 1
7 21872 1 1 183 VAL N N 33.245 22.404 -30.419 1.00 . A A . 183 VAL N 1 1
7 21873 1 1 183 VAL O O 35.620 21.471 -28.118 1.00 . A A . 183 VAL O 1 1
7 21874 1 1 184 GLY C C 36.965 19.564 -29.707 1.00 . A A . 184 GLY C 1 1
7 21875 1 1 184 GLY CA C 35.598 19.014 -29.350 1.00 . A A . 184 GLY CA 1 1
7 21876 1 1 184 GLY H H 33.758 19.832 -30.004 1.00 . A A . 184 GLY H 1 1
7 21877 1 1 184 GLY HA2 H 35.625 18.643 -28.337 1.00 . A A . 184 GLY HA2 1 1
7 21878 1 1 184 GLY HA3 H 35.368 18.195 -30.017 1.00 . A A . 184 GLY HA3 1 1
7 21879 1 1 184 GLY N N 34.552 20.013 -29.457 1.00 . A A . 184 GLY N 1 1
7 21880 1 1 184 GLY O O 37.982 19.104 -29.189 1.00 . A A . 184 GLY O 1 1
7 21881 1 1 185 ARG C C 39.048 21.649 -29.824 1.00 . A A . 185 ARG C 1 1
7 21882 1 1 185 ARG CA C 38.241 21.163 -31.025 1.00 . A A . 185 ARG CA 1 1
7 21883 1 1 185 ARG CB C 37.965 22.332 -31.973 1.00 . A A . 185 ARG CB 1 1
7 21884 1 1 185 ARG CD C 38.484 21.080 -34.089 1.00 . A A . 185 ARG CD 1 1
7 21885 1 1 185 ARG CG C 38.803 22.300 -33.240 1.00 . A A . 185 ARG CG 1 1
7 21886 1 1 185 ARG CZ C 37.556 20.561 -36.305 1.00 . A A . 185 ARG CZ 1 1
7 21887 1 1 185 ARG H H 36.145 20.876 -30.975 1.00 . A A . 185 ARG H 1 1
7 21888 1 1 185 ARG HA H 38.815 20.414 -31.549 1.00 . A A . 185 ARG HA 1 1
7 21889 1 1 185 ARG HB2 H 36.923 22.311 -32.257 1.00 . A A . 185 ARG HB2 1 1
7 21890 1 1 185 ARG HB3 H 38.170 23.256 -31.454 1.00 . A A . 185 ARG HB3 1 1
7 21891 1 1 185 ARG HD2 H 39.396 20.527 -34.258 1.00 . A A . 185 ARG HD2 1 1
7 21892 1 1 185 ARG HD3 H 37.781 20.459 -33.553 1.00 . A A . 185 ARG HD3 1 1
7 21893 1 1 185 ARG HE H 37.774 22.399 -35.563 1.00 . A A . 185 ARG HE 1 1
7 21894 1 1 185 ARG HG2 H 38.600 23.190 -33.818 1.00 . A A . 185 ARG HG2 1 1
7 21895 1 1 185 ARG HG3 H 39.848 22.276 -32.968 1.00 . A A . 185 ARG HG3 1 1
7 21896 1 1 185 ARG HH11 H 38.113 18.951 -35.219 1.00 . A A . 185 ARG HH11 1 1
7 21897 1 1 185 ARG HH12 H 37.457 18.600 -36.783 1.00 . A A . 185 ARG HH12 1 1
7 21898 1 1 185 ARG HH21 H 36.908 21.949 -37.624 1.00 . A A . 185 ARG HH21 1 1
7 21899 1 1 185 ARG HH22 H 36.773 20.305 -38.151 1.00 . A A . 185 ARG HH22 1 1
7 21900 1 1 185 ARG N N 36.989 20.551 -30.597 1.00 . A A . 185 ARG N 1 1
7 21901 1 1 185 ARG NE N 37.906 21.446 -35.379 1.00 . A A . 185 ARG NE 1 1
7 21902 1 1 185 ARG NH1 N 37.723 19.264 -36.085 1.00 . A A . 185 ARG NH1 1 1
7 21903 1 1 185 ARG NH2 N 37.036 20.972 -37.455 1.00 . A A . 185 ARG NH2 1 1
7 21904 1 1 185 ARG O O 40.259 21.440 -29.752 1.00 . A A . 185 ARG O 1 1
7 21905 1 1 186 ILE C C 39.327 21.687 -26.702 1.00 . A A . 186 ILE C 1 1
7 21906 1 1 186 ILE CA C 39.021 22.810 -27.686 1.00 . A A . 186 ILE CA 1 1
7 21907 1 1 186 ILE CB C 38.154 23.872 -26.984 1.00 . A A . 186 ILE CB 1 1
7 21908 1 1 186 ILE CD1 C 38.824 25.697 -28.626 1.00 . A A . 186 ILE CD1 1 1
7 21909 1 1 186 ILE CG1 C 37.688 24.928 -27.988 1.00 . A A . 186 ILE CG1 1 1
7 21910 1 1 186 ILE CG2 C 38.928 24.520 -25.846 1.00 . A A . 186 ILE CG2 1 1
7 21911 1 1 186 ILE H H 37.404 22.431 -28.998 1.00 . A A . 186 ILE H 1 1
7 21912 1 1 186 ILE HA H 39.949 23.274 -27.987 1.00 . A A . 186 ILE HA 1 1
7 21913 1 1 186 ILE HB H 37.290 23.379 -26.564 1.00 . A A . 186 ILE HB 1 1
7 21914 1 1 186 ILE HD11 H 39.757 25.410 -28.164 1.00 . A A . 186 ILE HD11 1 1
7 21915 1 1 186 ILE HD12 H 38.862 25.473 -29.682 1.00 . A A . 186 ILE HD12 1 1
7 21916 1 1 186 ILE HD13 H 38.665 26.756 -28.488 1.00 . A A . 186 ILE HD13 1 1
7 21917 1 1 186 ILE N N 38.368 22.297 -28.884 1.00 . A A . 186 ILE N 1 1
7 21918 1 1 186 ILE O O 40.285 21.765 -25.932 1.00 . A A . 186 ILE O 1 1
7 21919 1 1 187 LEU C C 39.968 18.740 -26.190 1.00 . A A . 187 LEU C 1 1
7 21920 1 1 187 LEU CA C 38.691 19.499 -25.844 1.00 . A A . 187 LEU CA 1 1
7 21921 1 1 187 LEU CB C 37.486 18.561 -25.932 1.00 . A A . 187 LEU CB 1 1
7 21922 1 1 187 LEU CD1 C 36.617 18.411 -23.586 1.00 . A A . 187 LEU CD1 1 1
7 21923 1 1 187 LEU CD2 C 36.015 20.373 -25.016 1.00 . A A . 187 LEU CD2 1 1
7 21924 1 1 187 LEU CG C 36.317 18.881 -25.000 1.00 . A A . 187 LEU CG 1 1
7 21925 1 1 187 LEU H H 37.761 20.637 -27.367 1.00 . A A . 187 LEU H 1 1
7 21926 1 1 187 LEU HA H 38.772 19.875 -24.835 1.00 . A A . 187 LEU HA 1 1
7 21927 1 1 187 LEU HB2 H 37.118 18.590 -26.946 1.00 . A A . 187 LEU HB2 1 1
7 21928 1 1 187 LEU HB3 H 37.829 17.562 -25.703 1.00 . A A . 187 LEU HB3 1 1
7 21929 1 1 187 LEU HD11 H 37.376 17.645 -23.615 1.00 . A A . 187 LEU HD11 1 1
7 21930 1 1 187 LEU HD12 H 36.968 19.245 -22.996 1.00 . A A . 187 LEU HD12 1 1
7 21931 1 1 187 LEU HD13 H 35.718 18.010 -23.141 1.00 . A A . 187 LEU HD13 1 1
7 21932 1 1 187 LEU HD21 H 36.179 20.763 -26.009 1.00 . A A . 187 LEU HD21 1 1
7 21933 1 1 187 LEU HD22 H 34.986 20.535 -24.730 1.00 . A A . 187 LEU HD22 1 1
7 21934 1 1 187 LEU HD23 H 36.666 20.878 -24.318 1.00 . A A . 187 LEU HD23 1 1
7 21935 1 1 187 LEU HG H 35.436 18.357 -25.346 1.00 . A A . 187 LEU HG 1 1
7 21936 1 1 187 LEU N N 38.507 20.642 -26.733 1.00 . A A . 187 LEU N 1 1
7 21937 1 1 187 LEU O O 40.584 18.115 -25.327 1.00 . A A . 187 LEU O 1 1
7 21938 1 1 188 LYS C C 42.797 18.637 -27.180 1.00 . A A . 188 LYS C 1 1
7 21939 1 1 188 LYS CA C 41.566 18.122 -27.919 1.00 . A A . 188 LYS CA 1 1
7 21940 1 1 188 LYS CB C 41.742 18.319 -29.426 1.00 . A A . 188 LYS CB 1 1
7 21941 1 1 188 LYS CD C 40.061 16.547 -30.012 1.00 . A A . 188 LYS CD 1 1
7 21942 1 1 188 LYS CE C 40.068 15.219 -29.272 1.00 . A A . 188 LYS CE 1 1
7 21943 1 1 188 LYS CG C 41.471 17.065 -30.240 1.00 . A A . 188 LYS CG 1 1
7 21944 1 1 188 LYS H H 39.827 19.315 -28.099 1.00 . A A . 188 LYS H 1 1
7 21945 1 1 188 LYS HA H 41.453 17.068 -27.713 1.00 . A A . 188 LYS HA 1 1
7 21946 1 1 188 LYS HB2 H 41.065 19.092 -29.757 1.00 . A A . 188 LYS HB2 1 1
7 21947 1 1 188 LYS HB3 H 42.757 18.636 -29.619 1.00 . A A . 188 LYS HB3 1 1
7 21948 1 1 188 LYS HD2 H 39.511 17.269 -29.427 1.00 . A A . 188 LYS HD2 1 1
7 21949 1 1 188 LYS HD3 H 39.578 16.414 -30.970 1.00 . A A . 188 LYS HD3 1 1
7 21950 1 1 188 LYS HE2 H 40.935 14.655 -29.580 1.00 . A A . 188 LYS HE2 1 1
7 21951 1 1 188 LYS HE3 H 40.123 15.413 -28.211 1.00 . A A . 188 LYS HE3 1 1
7 21952 1 1 188 LYS HG2 H 41.595 17.294 -31.288 1.00 . A A . 188 LYS HG2 1 1
7 21953 1 1 188 LYS HG3 H 42.178 16.300 -29.950 1.00 . A A . 188 LYS HG3 1 1
7 21954 1 1 188 LYS HZ1 H 38.604 14.481 -30.566 1.00 . A A . 188 LYS HZ1 1 1
7 21955 1 1 188 LYS HZ2 H 39.003 13.422 -29.308 1.00 . A A . 188 LYS HZ2 1 1
7 21956 1 1 188 LYS HZ3 H 38.044 14.781 -28.999 1.00 . A A . 188 LYS HZ3 1 1
7 21957 1 1 188 LYS N N 40.361 18.800 -27.458 1.00 . A A . 188 LYS N 1 1
7 21958 1 1 188 LYS NZ N 38.844 14.419 -29.556 1.00 . A A . 188 LYS NZ 1 1
7 21959 1 1 188 LYS O O 43.785 17.921 -27.026 1.00 . A A . 188 LYS O 1 1
7 21960 1 1 189 MET C C 43.895 19.983 -24.564 1.00 . A A . 189 MET C 1 1
7 21961 1 1 189 MET CA C 43.838 20.494 -26.000 1.00 . A A . 189 MET CA 1 1
7 21962 1 1 189 MET CB C 43.703 22.018 -26.006 1.00 . A A . 189 MET CB 1 1
7 21963 1 1 189 MET CE C 43.145 22.810 -29.672 1.00 . A A . 189 MET CE 1 1
7 21964 1 1 189 MET CG C 44.379 22.683 -27.194 1.00 . A A . 189 MET CG 1 1
7 21965 1 1 189 MET H H 41.914 20.407 -26.879 1.00 . A A . 189 MET H 1 1
7 21966 1 1 189 MET HA H 44.753 20.221 -26.504 1.00 . A A . 189 MET HA 1 1
7 21967 1 1 189 MET HB2 H 42.654 22.274 -26.027 1.00 . A A . 189 MET HB2 1 1
7 21968 1 1 189 MET HB3 H 44.143 22.411 -25.102 1.00 . A A . 189 MET HB3 1 1
7 21969 1 1 189 MET HE1 H 44.138 22.641 -30.061 1.00 . A A . 189 MET HE1 1 1
7 21970 1 1 189 MET HE2 H 42.664 21.860 -29.488 1.00 . A A . 189 MET HE2 1 1
7 21971 1 1 189 MET HE3 H 42.568 23.373 -30.389 1.00 . A A . 189 MET HE3 1 1
7 21972 1 1 189 MET HG2 H 45.195 23.292 -26.832 1.00 . A A . 189 MET HG2 1 1
7 21973 1 1 189 MET HG3 H 44.768 21.915 -27.845 1.00 . A A . 189 MET HG3 1 1
7 21974 1 1 189 MET N N 42.729 19.884 -26.725 1.00 . A A . 189 MET N 1 1
7 21975 1 1 189 MET O O 44.913 19.444 -24.126 1.00 . A A . 189 MET O 1 1
7 21976 1 1 189 MET SD S 43.255 23.729 -28.138 1.00 . A A . 189 MET SD 1 1
7 21977 1 1 190 LEU C C 42.871 18.196 -22.352 1.00 . A A . 190 LEU C 1 1
7 21978 1 1 190 LEU CA C 42.723 19.711 -22.448 1.00 . A A . 190 LEU CA 1 1
7 21979 1 1 190 LEU CB C 41.397 20.146 -21.823 1.00 . A A . 190 LEU CB 1 1
7 21980 1 1 190 LEU CD1 C 39.441 18.614 -22.154 1.00 . A A . 190 LEU CD1 1 1
7 21981 1 1 190 LEU CD2 C 39.199 21.062 -22.606 1.00 . A A . 190 LEU CD2 1 1
7 21982 1 1 190 LEU CG C 40.142 19.869 -22.651 1.00 . A A . 190 LEU CG 1 1
7 21983 1 1 190 LEU H H 42.019 20.590 -24.239 1.00 . A A . 190 LEU H 1 1
7 21984 1 1 190 LEU HA H 43.536 20.174 -21.908 1.00 . A A . 190 LEU HA 1 1
7 21985 1 1 190 LEU HB2 H 41.291 19.632 -20.880 1.00 . A A . 190 LEU HB2 1 1
7 21986 1 1 190 LEU HB3 H 41.449 21.211 -21.646 1.00 . A A . 190 LEU HB3 1 1
7 21987 1 1 190 LEU HD11 H 40.047 18.139 -21.396 1.00 . A A . 190 LEU HD11 1 1
7 21988 1 1 190 LEU HD12 H 38.483 18.880 -21.732 1.00 . A A . 190 LEU HD12 1 1
7 21989 1 1 190 LEU HD13 H 39.295 17.932 -22.978 1.00 . A A . 190 LEU HD13 1 1
7 21990 1 1 190 LEU HD21 H 39.009 21.332 -21.578 1.00 . A A . 190 LEU HD21 1 1
7 21991 1 1 190 LEU HD22 H 39.650 21.897 -23.121 1.00 . A A . 190 LEU HD22 1 1
7 21992 1 1 190 LEU HD23 H 38.267 20.802 -23.088 1.00 . A A . 190 LEU HD23 1 1
7 21993 1 1 190 LEU HG H 40.427 19.705 -23.681 1.00 . A A . 190 LEU HG 1 1
7 21994 1 1 190 LEU N N 42.798 20.155 -23.835 1.00 . A A . 190 LEU N 1 1
7 21995 1 1 190 LEU O O 43.646 17.688 -21.542 1.00 . A A . 190 LEU O 1 1
7 21996 1 1 191 GLU C C 43.609 15.528 -23.336 1.00 . A A . 191 GLU C 1 1
7 21997 1 1 191 GLU CA C 42.173 16.022 -23.196 1.00 . A A . 191 GLU CA 1 1
7 21998 1 1 191 GLU CB C 41.318 15.469 -24.338 1.00 . A A . 191 GLU CB 1 1
7 21999 1 1 191 GLU CD C 42.893 14.347 -25.963 1.00 . A A . 191 GLU CD 1 1
7 22000 1 1 191 GLU CG C 41.996 15.540 -25.696 1.00 . A A . 191 GLU CG 1 1
7 22001 1 1 191 GLU H H 41.525 17.942 -23.809 1.00 . A A . 191 GLU H 1 1
7 22002 1 1 191 GLU HA H 41.773 15.671 -22.257 1.00 . A A . 191 GLU HA 1 1
7 22003 1 1 191 GLU HB2 H 41.084 14.435 -24.128 1.00 . A A . 191 GLU HB2 1 1
7 22004 1 1 191 GLU HB3 H 40.398 16.033 -24.388 1.00 . A A . 191 GLU HB3 1 1
7 22005 1 1 191 GLU HG2 H 41.236 15.577 -26.462 1.00 . A A . 191 GLU HG2 1 1
7 22006 1 1 191 GLU HG3 H 42.593 16.438 -25.739 1.00 . A A . 191 GLU HG3 1 1
7 22007 1 1 191 GLU N N 42.123 17.480 -23.186 1.00 . A A . 191 GLU N 1 1
7 22008 1 1 191 GLU O O 43.928 14.400 -22.957 1.00 . A A . 191 GLU O 1 1
7 22009 1 1 191 GLU OE1 O 42.384 13.207 -25.947 1.00 . A A . 191 GLU OE1 1 1
7 22010 1 1 191 GLU OE2 O 44.104 14.554 -26.187 1.00 . A A . 191 GLU OE2 1 1
7 22011 1 1 192 ASP C C 46.702 16.421 -22.851 1.00 . A A . 192 ASP C 1 1
7 22012 1 1 192 ASP CA C 45.874 16.029 -24.071 1.00 . A A . 192 ASP CA 1 1
7 22013 1 1 192 ASP CB C 46.428 16.715 -25.321 1.00 . A A . 192 ASP CB 1 1
7 22014 1 1 192 ASP CG C 47.591 15.957 -25.930 1.00 . A A . 192 ASP CG 1 1
7 22015 1 1 192 ASP H H 44.156 17.263 -24.163 1.00 . A A . 192 ASP H 1 1
7 22016 1 1 192 ASP HA H 45.935 14.959 -24.203 1.00 . A A . 192 ASP HA 1 1
7 22017 1 1 192 ASP HB2 H 45.644 16.790 -26.060 1.00 . A A . 192 ASP HB2 1 1
7 22018 1 1 192 ASP HB3 H 46.766 17.707 -25.059 1.00 . A A . 192 ASP HB3 1 1
7 22019 1 1 192 ASP N N 44.471 16.378 -23.881 1.00 . A A . 192 ASP N 1 1
7 22020 1 1 192 ASP O O 47.916 16.596 -22.944 1.00 . A A . 192 ASP O 1 1
7 22021 1 1 192 ASP OD1 O 47.435 14.748 -26.200 1.00 . A A . 192 ASP OD1 1 1
7 22022 1 1 192 ASP OD2 O 48.657 16.573 -26.138 1.00 . A A . 192 ASP OD2 1 1
7 22023 1 1 193 GLN C C 47.257 18.353 -20.558 1.00 . A A . 193 GLN C 1 1
7 22024 1 1 193 GLN CA C 46.709 16.932 -20.472 1.00 . A A . 193 GLN CA 1 1
7 22025 1 1 193 GLN CB C 47.844 15.952 -20.169 1.00 . A A . 193 GLN CB 1 1
7 22026 1 1 193 GLN CD C 47.764 14.796 -17.924 1.00 . A A . 193 GLN CD 1 1
7 22027 1 1 193 GLN CG C 48.295 15.973 -18.717 1.00 . A A . 193 GLN CG 1 1
7 22028 1 1 193 GLN H H 45.068 16.406 -21.700 1.00 . A A . 193 GLN H 1 1
7 22029 1 1 193 GLN HA H 45.985 16.887 -19.673 1.00 . A A . 193 GLN HA 1 1
7 22030 1 1 193 GLN HB2 H 47.514 14.952 -20.407 1.00 . A A . 193 GLN HB2 1 1
7 22031 1 1 193 GLN HB3 H 48.693 16.200 -20.790 1.00 . A A . 193 GLN HB3 1 1
7 22032 1 1 193 GLN HE21 H 49.020 15.199 -16.437 1.00 . A A . 193 GLN HE21 1 1
7 22033 1 1 193 GLN HE22 H 47.988 13.835 -16.199 1.00 . A A . 193 GLN HE22 1 1
7 22034 1 1 193 GLN HG2 H 49.374 15.949 -18.688 1.00 . A A . 193 GLN HG2 1 1
7 22035 1 1 193 GLN HG3 H 47.944 16.886 -18.258 1.00 . A A . 193 GLN HG3 1 1
7 22036 1 1 193 GLN N N 46.035 16.559 -21.710 1.00 . A A . 193 GLN N 1 1
7 22037 1 1 193 GLN NE2 N 48.313 14.588 -16.733 1.00 . A A . 193 GLN NE2 1 1
7 22038 1 1 193 GLN O O 48.454 18.578 -20.387 1.00 . A A . 193 GLN O 1 1
7 22039 1 1 193 GLN OE1 O 46.869 14.081 -18.377 1.00 . A A . 193 GLN OE1 1 1
7 22040 1 1 194 ASN C C 45.786 21.610 -20.192 1.00 . A A . 194 ASN C 1 1
7 22041 1 1 194 ASN CA C 46.768 20.707 -20.934 1.00 . A A . 194 ASN CA 1 1
7 22042 1 1 194 ASN CB C 46.848 21.123 -22.404 1.00 . A A . 194 ASN CB 1 1
7 22043 1 1 194 ASN CG C 47.867 22.221 -22.640 1.00 . A A . 194 ASN CG 1 1
7 22044 1 1 194 ASN H H 45.431 19.066 -20.950 1.00 . A A . 194 ASN H 1 1
7 22045 1 1 194 ASN HA H 47.744 20.812 -20.485 1.00 . A A . 194 ASN HA 1 1
7 22046 1 1 194 ASN HB2 H 47.128 20.265 -22.999 1.00 . A A . 194 ASN HB2 1 1
7 22047 1 1 194 ASN HB3 H 45.881 21.479 -22.725 1.00 . A A . 194 ASN HB3 1 1
7 22048 1 1 194 ASN HD21 H 46.644 23.112 -23.930 1.00 . A A . 194 ASN HD21 1 1
7 22049 1 1 194 ASN HD22 H 48.164 23.893 -23.673 1.00 . A A . 194 ASN HD22 1 1
7 22050 1 1 194 ASN N N 46.372 19.308 -20.824 1.00 . A A . 194 ASN N 1 1
7 22051 1 1 194 ASN ND2 N 47.524 23.171 -23.501 1.00 . A A . 194 ASN ND2 1 1
7 22052 1 1 194 ASN O O 45.882 22.836 -20.257 1.00 . A A . 194 ASN O 1 1
7 22053 1 1 194 ASN OD1 O 48.950 22.214 -22.054 1.00 . A A . 194 ASN OD1 1 1
7 22054 1 1 195 LEU C C 42.891 20.797 -18.005 1.00 . A A . 195 LEU C 1 1
7 22055 1 1 195 LEU CA C 43.844 21.742 -18.731 1.00 . A A . 195 LEU CA 1 1
7 22056 1 1 195 LEU CB C 43.054 22.663 -19.663 1.00 . A A . 195 LEU CB 1 1
7 22057 1 1 195 LEU CD1 C 43.088 24.932 -20.727 1.00 . A A . 195 LEU CD1 1 1
7 22058 1 1 195 LEU CD2 C 42.197 24.655 -18.406 1.00 . A A . 195 LEU CD2 1 1
7 22059 1 1 195 LEU CG C 43.219 24.164 -19.421 1.00 . A A . 195 LEU CG 1 1
7 22060 1 1 195 LEU H H 44.818 20.016 -19.473 1.00 . A A . 195 LEU H 1 1
7 22061 1 1 195 LEU HA H 44.363 22.343 -17.999 1.00 . A A . 195 LEU HA 1 1
7 22062 1 1 195 LEU HB2 H 43.366 22.455 -20.675 1.00 . A A . 195 LEU HB2 1 1
7 22063 1 1 195 LEU HB3 H 42.006 22.422 -19.555 1.00 . A A . 195 LEU HB3 1 1
7 22064 1 1 195 LEU HD11 H 42.465 24.377 -21.411 1.00 . A A . 195 LEU HD11 1 1
7 22065 1 1 195 LEU HD12 H 42.642 25.896 -20.534 1.00 . A A . 195 LEU HD12 1 1
7 22066 1 1 195 LEU HD13 H 44.067 25.069 -21.163 1.00 . A A . 195 LEU HD13 1 1
7 22067 1 1 195 LEU HD21 H 41.642 23.814 -18.018 1.00 . A A . 195 LEU HD21 1 1
7 22068 1 1 195 LEU HD22 H 42.707 25.155 -17.595 1.00 . A A . 195 LEU HD22 1 1
7 22069 1 1 195 LEU HD23 H 41.518 25.346 -18.884 1.00 . A A . 195 LEU HD23 1 1
7 22070 1 1 195 LEU HG H 44.206 24.351 -19.021 1.00 . A A . 195 LEU HG 1 1
7 22071 1 1 195 LEU N N 44.843 20.995 -19.487 1.00 . A A . 195 LEU N 1 1
7 22072 1 1 195 LEU O O 42.597 20.983 -16.824 1.00 . A A . 195 LEU O 1 1
7 22073 1 1 196 ILE C C 41.674 17.438 -18.789 1.00 . A A . 196 ILE C 1 1
7 22074 1 1 196 ILE CA C 41.499 18.807 -18.141 1.00 . A A . 196 ILE CA 1 1
7 22075 1 1 196 ILE CB C 40.032 19.251 -18.295 1.00 . A A . 196 ILE CB 1 1
7 22076 1 1 196 ILE CD1 C 38.340 20.995 -17.537 1.00 . A A . 196 ILE CD1 1 1
7 22077 1 1 196 ILE CG1 C 39.736 20.435 -17.372 1.00 . A A . 196 ILE CG1 1 1
7 22078 1 1 196 ILE CG2 C 39.094 18.092 -17.997 1.00 . A A . 196 ILE CG2 1 1
7 22079 1 1 196 ILE H H 42.686 19.688 -19.655 1.00 . A A . 196 ILE H 1 1
7 22080 1 1 196 ILE HA H 41.721 18.725 -17.086 1.00 . A A . 196 ILE HA 1 1
7 22081 1 1 196 ILE HB H 39.877 19.554 -19.319 1.00 . A A . 196 ILE HB 1 1
7 22082 1 1 196 ILE HD11 H 37.805 20.417 -18.275 1.00 . A A . 196 ILE HD11 1 1
7 22083 1 1 196 ILE HD12 H 37.819 20.946 -16.593 1.00 . A A . 196 ILE HD12 1 1
7 22084 1 1 196 ILE HD13 H 38.401 22.024 -17.861 1.00 . A A . 196 ILE HD13 1 1
7 22085 1 1 196 ILE N N 42.415 19.783 -18.718 1.00 . A A . 196 ILE N 1 1
7 22086 1 1 196 ILE O O 41.779 17.326 -20.010 1.00 . A A . 196 ILE O 1 1
7 22087 1 1 197 SER C C 40.553 14.494 -19.008 1.00 . A A . 197 SER C 1 1
7 22088 1 1 197 SER CA C 41.868 15.034 -18.454 1.00 . A A . 197 SER CA 1 1
7 22089 1 1 197 SER CB C 42.375 14.123 -17.335 1.00 . A A . 197 SER CB 1 1
7 22090 1 1 197 SER H H 41.615 16.550 -16.998 1.00 . A A . 197 SER H 1 1
7 22091 1 1 197 SER HA H 42.598 15.055 -19.249 1.00 . A A . 197 SER HA 1 1
7 22092 1 1 197 SER HB2 H 41.563 13.899 -16.661 1.00 . A A . 197 SER HB2 1 1
7 22093 1 1 197 SER HB3 H 42.751 13.206 -17.764 1.00 . A A . 197 SER HB3 1 1
7 22094 1 1 197 SER HG H 44.193 14.180 -16.607 1.00 . A A . 197 SER HG 1 1
7 22095 1 1 197 SER N N 41.703 16.397 -17.962 1.00 . A A . 197 SER N 1 1
7 22096 1 1 197 SER O O 39.904 13.652 -18.387 1.00 . A A . 197 SER O 1 1
7 22097 1 1 197 SER OG O 43.417 14.746 -16.604 1.00 . A A . 197 SER OG 1 1
7 22098 1 1 198 ALA C C 39.146 13.276 -21.625 1.00 . A A . 198 ALA C 1 1
7 22099 1 1 198 ALA CA C 38.929 14.552 -20.820 1.00 . A A . 198 ALA CA 1 1
7 22100 1 1 198 ALA CB C 38.382 15.656 -21.713 1.00 . A A . 198 ALA CB 1 1
7 22101 1 1 198 ALA H H 40.725 15.655 -20.626 1.00 . A A . 198 ALA H 1 1
7 22102 1 1 198 ALA HA H 38.203 14.357 -20.044 1.00 . A A . 198 ALA HA 1 1
7 22103 1 1 198 ALA HB1 H 39.174 16.040 -22.337 1.00 . A A . 198 ALA HB1 1 1
7 22104 1 1 198 ALA HB2 H 37.594 15.256 -22.335 1.00 . A A . 198 ALA HB2 1 1
7 22105 1 1 198 ALA HB3 H 37.987 16.452 -21.099 1.00 . A A . 198 ALA HB3 1 1
7 22106 1 1 198 ALA N N 40.165 14.986 -20.180 1.00 . A A . 198 ALA N 1 1
7 22107 1 1 198 ALA O O 39.638 13.318 -22.753 1.00 . A A . 198 ALA O 1 1
7 22108 1 1 199 HIS C C 37.689 10.509 -22.520 1.00 . A A . 199 HIS C 1 1
7 22109 1 1 199 HIS CA C 38.932 10.852 -21.703 1.00 . A A . 199 HIS CA 1 1
7 22110 1 1 199 HIS CB C 39.200 9.754 -20.674 1.00 . A A . 199 HIS CB 1 1
7 22111 1 1 199 HIS CD2 C 41.704 9.079 -20.701 1.00 . A A . 199 HIS CD2 1 1
7 22112 1 1 199 HIS CE1 C 41.521 7.212 -21.835 1.00 . A A . 199 HIS CE1 1 1
7 22113 1 1 199 HIS CG C 40.394 8.909 -20.996 1.00 . A A . 199 HIS CG 1 1
7 22114 1 1 199 HIS H H 38.391 12.172 -20.139 1.00 . A A . 199 HIS H 1 1
7 22115 1 1 199 HIS HA H 39.777 10.922 -22.370 1.00 . A A . 199 HIS HA 1 1
7 22116 1 1 199 HIS HB2 H 39.365 10.207 -19.708 1.00 . A A . 199 HIS HB2 1 1
7 22117 1 1 199 HIS HB3 H 38.338 9.104 -20.618 1.00 . A A . 199 HIS HB3 1 1
7 22118 1 1 199 HIS HD1 H 39.492 7.334 -22.066 1.00 . A A . 199 HIS HD1 1 1
7 22119 1 1 199 HIS HD2 H 42.136 9.902 -20.149 1.00 . A A . 199 HIS HD2 1 1
7 22120 1 1 199 HIS HE1 H 41.763 6.292 -22.345 1.00 . A A . 199 HIS HE1 1 1
7 22121 1 1 199 HIS N N 38.777 12.142 -21.039 1.00 . A A . 199 HIS N 1 1
7 22122 1 1 199 HIS ND1 N 40.313 7.731 -21.708 1.00 . A A . 199 HIS ND1 1 1
7 22123 1 1 199 HIS NE2 N 42.383 8.011 -21.233 1.00 . A A . 199 HIS NE2 1 1
7 22124 1 1 199 HIS O O 37.344 9.339 -22.681 1.00 . A A . 199 HIS O 1 1
7 22125 1 1 200 GLY C C 34.612 11.010 -22.971 1.00 . A A . 200 GLY C 1 1
7 22126 1 1 200 GLY CA C 35.824 11.324 -23.825 1.00 . A A . 200 GLY CA 1 1
7 22127 1 1 200 GLY H H 37.343 12.449 -22.871 1.00 . A A . 200 GLY H 1 1
7 22128 1 1 200 GLY HA2 H 35.624 12.214 -24.402 1.00 . A A . 200 GLY HA2 1 1
7 22129 1 1 200 GLY HA3 H 35.996 10.500 -24.501 1.00 . A A . 200 GLY HA3 1 1
7 22130 1 1 200 GLY N N 37.021 11.538 -23.032 1.00 . A A . 200 GLY N 1 1
7 22131 1 1 200 GLY O O 34.242 11.790 -22.092 1.00 . A A . 200 GLY O 1 1
7 22132 1 1 201 LYS C C 32.972 9.761 -20.994 1.00 . A A . 201 LYS C 1 1
7 22133 1 1 201 LYS CA C 32.810 9.449 -22.478 1.00 . A A . 201 LYS CA 1 1
7 22134 1 1 201 LYS CB C 32.559 7.952 -22.671 1.00 . A A . 201 LYS CB 1 1
7 22135 1 1 201 LYS CD C 31.248 8.252 -24.793 1.00 . A A . 201 LYS CD 1 1
7 22136 1 1 201 LYS CE C 31.718 9.169 -25.912 1.00 . A A . 201 LYS CE 1 1
7 22137 1 1 201 LYS CG C 32.415 7.542 -24.127 1.00 . A A . 201 LYS CG 1 1
7 22138 1 1 201 LYS H H 34.330 9.286 -23.942 1.00 . A A . 201 LYS H 1 1
7 22139 1 1 201 LYS HA H 31.963 9.999 -22.859 1.00 . A A . 201 LYS HA 1 1
7 22140 1 1 201 LYS HB2 H 33.386 7.403 -22.245 1.00 . A A . 201 LYS HB2 1 1
7 22141 1 1 201 LYS HB3 H 31.652 7.681 -22.151 1.00 . A A . 201 LYS HB3 1 1
7 22142 1 1 201 LYS HD2 H 30.576 7.514 -25.205 1.00 . A A . 201 LYS HD2 1 1
7 22143 1 1 201 LYS HD3 H 30.726 8.842 -24.052 1.00 . A A . 201 LYS HD3 1 1
7 22144 1 1 201 LYS HE2 H 30.919 9.849 -26.162 1.00 . A A . 201 LYS HE2 1 1
7 22145 1 1 201 LYS HE3 H 32.573 9.730 -25.564 1.00 . A A . 201 LYS HE3 1 1
7 22146 1 1 201 LYS HG2 H 33.323 7.793 -24.654 1.00 . A A . 201 LYS HG2 1 1
7 22147 1 1 201 LYS HG3 H 32.251 6.475 -24.176 1.00 . A A . 201 LYS HG3 1 1
7 22148 1 1 201 LYS HZ1 H 31.596 7.496 -27.157 1.00 . A A . 201 LYS HZ1 1 1
7 22149 1 1 201 LYS HZ2 H 31.863 8.947 -27.984 1.00 . A A . 201 LYS HZ2 1 1
7 22150 1 1 201 LYS HZ3 H 33.126 8.217 -27.127 1.00 . A A . 201 LYS HZ3 1 1
7 22151 1 1 201 LYS N N 33.988 9.866 -23.229 1.00 . A A . 201 LYS N 1 1
7 22152 1 1 201 LYS NZ N 32.103 8.404 -27.130 1.00 . A A . 201 LYS NZ 1 1
7 22153 1 1 201 LYS O O 32.009 10.117 -20.314 1.00 . A A . 201 LYS O 1 1
7 22154 1 1 202 THR C C 35.419 11.089 -18.941 1.00 . A A . 202 THR C 1 1
7 22155 1 1 202 THR CA C 34.486 9.893 -19.092 1.00 . A A . 202 THR CA 1 1
7 22156 1 1 202 THR CB C 35.122 8.669 -18.407 1.00 . A A . 202 THR CB 1 1
7 22157 1 1 202 THR CG2 C 35.257 8.898 -16.909 1.00 . A A . 202 THR CG2 1 1
7 22158 1 1 202 THR H H 34.924 9.339 -21.088 1.00 . A A . 202 THR H 1 1
7 22159 1 1 202 THR HA H 33.552 10.112 -18.596 1.00 . A A . 202 THR HA 1 1
7 22160 1 1 202 THR HB H 36.108 8.515 -18.822 1.00 . A A . 202 THR HB 1 1
7 22161 1 1 202 THR HG1 H 33.396 7.745 -18.642 1.00 . A A . 202 THR HG1 1 1
7 22162 1 1 202 THR HG21 H 34.920 9.894 -16.665 1.00 . A A . 202 THR HG21 1 1
7 22163 1 1 202 THR HG22 H 34.655 8.174 -16.379 1.00 . A A . 202 THR HG22 1 1
7 22164 1 1 202 THR HG23 H 36.291 8.786 -16.620 1.00 . A A . 202 THR HG23 1 1
7 22165 1 1 202 THR N N 34.197 9.626 -20.496 1.00 . A A . 202 THR N 1 1
7 22166 1 1 202 THR O O 36.601 11.012 -19.277 1.00 . A A . 202 THR O 1 1
7 22167 1 1 202 THR OG1 O 34.326 7.504 -18.647 1.00 . A A . 202 THR OG1 1 1
7 22168 1 1 203 ILE C C 36.206 13.483 -16.811 1.00 . A A . 203 ILE C 1 1
7 22169 1 1 203 ILE CA C 35.667 13.404 -18.236 1.00 . A A . 203 ILE CA 1 1
7 22170 1 1 203 ILE CB C 34.838 14.668 -18.530 1.00 . A A . 203 ILE CB 1 1
7 22171 1 1 203 ILE CD1 C 35.431 14.733 -21.004 1.00 . A A . 203 ILE CD1 1 1
7 22172 1 1 203 ILE CG1 C 34.328 14.645 -19.973 1.00 . A A . 203 ILE CG1 1 1
7 22173 1 1 203 ILE CG2 C 35.668 15.917 -18.275 1.00 . A A . 203 ILE CG2 1 1
7 22174 1 1 203 ILE H H 33.934 12.192 -18.184 1.00 . A A . 203 ILE H 1 1
7 22175 1 1 203 ILE HA H 36.500 13.376 -18.923 1.00 . A A . 203 ILE HA 1 1
7 22176 1 1 203 ILE HB H 33.994 14.682 -17.858 1.00 . A A . 203 ILE HB 1 1
7 22177 1 1 203 ILE HD11 H 36.173 13.974 -20.803 1.00 . A A . 203 ILE HD11 1 1
7 22178 1 1 203 ILE HD12 H 35.016 14.577 -21.989 1.00 . A A . 203 ILE HD12 1 1
7 22179 1 1 203 ILE HD13 H 35.892 15.708 -20.957 1.00 . A A . 203 ILE HD13 1 1
7 22180 1 1 203 ILE N N 34.881 12.192 -18.433 1.00 . A A . 203 ILE N 1 1
7 22181 1 1 203 ILE O O 35.445 13.440 -15.845 1.00 . A A . 203 ILE O 1 1
7 22182 1 1 204 VAL C C 38.793 15.065 -15.171 1.00 . A A . 204 VAL C 1 1
7 22183 1 1 204 VAL CA C 38.166 13.691 -15.383 1.00 . A A . 204 VAL CA 1 1
7 22184 1 1 204 VAL CB C 39.253 12.612 -15.217 1.00 . A A . 204 VAL CB 1 1
7 22185 1 1 204 VAL CG1 C 39.861 12.677 -13.824 1.00 . A A . 204 VAL CG1 1 1
7 22186 1 1 204 VAL CG2 C 38.678 11.231 -15.492 1.00 . A A . 204 VAL CG2 1 1
7 22187 1 1 204 VAL H H 38.079 13.632 -17.497 1.00 . A A . 204 VAL H 1 1
7 22188 1 1 204 VAL HA H 37.411 13.531 -14.628 1.00 . A A . 204 VAL HA 1 1
7 22189 1 1 204 VAL HB H 40.035 12.803 -15.936 1.00 . A A . 204 VAL HB 1 1
7 22190 1 1 204 VAL N N 37.525 13.602 -16.689 1.00 . A A . 204 VAL N 1 1
7 22191 1 1 204 VAL O O 39.871 15.354 -15.691 1.00 . A A . 204 VAL O 1 1
7 22192 1 1 205 VAL C C 39.124 17.357 -12.691 1.00 . A A . 205 VAL C 1 1
7 22193 1 1 205 VAL CA C 38.602 17.252 -14.120 1.00 . A A . 205 VAL CA 1 1
7 22194 1 1 205 VAL CB C 37.501 18.308 -14.332 1.00 . A A . 205 VAL CB 1 1
7 22195 1 1 205 VAL CG1 C 36.903 18.184 -15.725 1.00 . A A . 205 VAL CG1 1 1
7 22196 1 1 205 VAL CG2 C 36.423 18.174 -13.266 1.00 . A A . 205 VAL CG2 1 1
7 22197 1 1 205 VAL H H 37.259 15.620 -14.016 1.00 . A A . 205 VAL H 1 1
7 22198 1 1 205 VAL HA H 39.411 17.463 -14.805 1.00 . A A . 205 VAL HA 1 1
7 22199 1 1 205 VAL HB H 37.947 19.287 -14.242 1.00 . A A . 205 VAL HB 1 1
7 22200 1 1 205 VAL N N 38.112 15.908 -14.403 1.00 . A A . 205 VAL N 1 1
7 22201 1 1 205 VAL O O 38.445 16.966 -11.741 1.00 . A A . 205 VAL O 1 1
7 22202 1 1 206 TYR C C 40.182 19.059 -10.391 1.00 . A A . 206 TYR C 1 1
7 22203 1 1 206 TYR CA C 40.947 18.043 -11.233 1.00 . A A . 206 TYR CA 1 1
7 22204 1 1 206 TYR CB C 42.406 18.479 -11.378 1.00 . A A . 206 TYR CB 1 1
7 22205 1 1 206 TYR CD1 C 43.316 16.877 -13.105 1.00 . A A . 206 TYR CD1 1 1
7 22206 1 1 206 TYR CD2 C 44.223 16.791 -10.903 1.00 . A A . 206 TYR CD2 1 1
7 22207 1 1 206 TYR CE1 C 44.160 15.857 -13.498 1.00 . A A . 206 TYR CE1 1 1
7 22208 1 1 206 TYR CE2 C 45.072 15.771 -11.287 1.00 . A A . 206 TYR CE2 1 1
7 22209 1 1 206 TYR CG C 43.333 17.362 -11.803 1.00 . A A . 206 TYR CG 1 1
7 22210 1 1 206 TYR CZ C 45.036 15.307 -12.586 1.00 . A A . 206 TYR CZ 1 1
7 22211 1 1 206 TYR H H 40.825 18.181 -13.342 1.00 . A A . 206 TYR H 1 1
7 22212 1 1 206 TYR HA H 40.916 17.084 -10.737 1.00 . A A . 206 TYR HA 1 1
7 22213 1 1 206 TYR HB2 H 42.469 19.261 -12.119 1.00 . A A . 206 TYR HB2 1 1
7 22214 1 1 206 TYR HB3 H 42.757 18.859 -10.430 1.00 . A A . 206 TYR HB3 1 1
7 22215 1 1 206 TYR HD1 H 42.629 17.310 -13.818 1.00 . A A . 206 TYR HD1 1 1
7 22216 1 1 206 TYR HD2 H 44.248 17.156 -9.886 1.00 . A A . 206 TYR HD2 1 1
7 22217 1 1 206 TYR HE1 H 44.133 15.493 -14.515 1.00 . A A . 206 TYR HE1 1 1
7 22218 1 1 206 TYR HE2 H 45.758 15.340 -10.573 1.00 . A A . 206 TYR HE2 1 1
7 22219 1 1 206 TYR HH H 46.782 14.616 -12.999 1.00 . A A . 206 TYR HH 1 1
7 22220 1 1 206 TYR N N 40.333 17.888 -12.547 1.00 . A A . 206 TYR N 1 1
7 22221 1 1 206 TYR O O 40.499 20.248 -10.392 1.00 . A A . 206 TYR O 1 1
7 22222 1 1 206 TYR OH O 45.879 14.290 -12.972 1.00 . A A . 206 TYR OH 1 1
7 22223 1 1 207 GLY C C 37.943 20.717 -9.559 1.00 . A A . 207 GLY C 1 1
7 22224 1 1 207 GLY CA C 38.377 19.459 -8.833 1.00 . A A . 207 GLY CA 1 1
7 22225 1 1 207 GLY H H 38.965 17.623 -9.710 1.00 . A A . 207 GLY H 1 1
7 22226 1 1 207 GLY HA2 H 37.498 18.925 -8.503 1.00 . A A . 207 GLY HA2 1 1
7 22227 1 1 207 GLY HA3 H 38.961 19.739 -7.969 1.00 . A A . 207 GLY HA3 1 1
7 22228 1 1 207 GLY N N 39.172 18.581 -9.671 1.00 . A A . 207 GLY N 1 1
7 22229 1 1 207 GLY O O 38.407 21.815 -9.248 1.00 . A A . 207 GLY O 1 1
7 22230 1 1 208 THR C C 37.706 22.558 -11.807 1.00 . A A . 208 THR C 1 1
7 22231 1 1 208 THR CA C 36.557 21.691 -11.306 1.00 . A A . 208 THR CA 1 1
7 22232 1 1 208 THR CB C 35.595 22.562 -10.476 1.00 . A A . 208 THR CB 1 1
7 22233 1 1 208 THR CG2 C 34.163 22.401 -10.962 1.00 . A A . 208 THR CG2 1 1
7 22234 1 1 208 THR H H 36.718 19.660 -10.733 1.00 . A A . 208 THR H 1 1
7 22235 1 1 208 THR HA H 36.014 21.302 -12.156 1.00 . A A . 208 THR HA 1 1
7 22236 1 1 208 THR HB H 35.883 23.598 -10.589 1.00 . A A . 208 THR HB 1 1
7 22237 1 1 208 THR HG1 H 36.307 22.778 -8.650 1.00 . A A . 208 THR HG1 1 1
7 22238 1 1 208 THR HG21 H 34.166 22.087 -11.995 1.00 . A A . 208 THR HG21 1 1
7 22239 1 1 208 THR HG22 H 33.661 21.657 -10.362 1.00 . A A . 208 THR HG22 1 1
7 22240 1 1 208 THR HG23 H 33.644 23.344 -10.874 1.00 . A A . 208 THR HG23 1 1
7 22241 1 1 208 THR N N 37.051 20.560 -10.532 1.00 . A A . 208 THR N 1 1
7 22242 1 1 208 THR O O 38.092 23.530 -11.158 1.00 . A A . 208 THR O 1 1
7 22243 1 1 208 THR OG1 O 35.678 22.203 -9.093 1.00 . A A . 208 THR OG1 1 1
7 22244 1 1 209 ARG C C 40.545 22.996 -12.601 1.00 . A A . 209 ARG C 1 1
7 22245 1 1 209 ARG CA C 39.354 22.947 -13.555 1.00 . A A . 209 ARG CA 1 1
7 22246 1 1 209 ARG CB C 38.909 24.368 -13.906 1.00 . A A . 209 ARG CB 1 1
7 22247 1 1 209 ARG CD C 39.457 25.862 -15.851 1.00 . A A . 209 ARG CD 1 1
7 22248 1 1 209 ARG CG C 39.987 25.191 -14.594 1.00 . A A . 209 ARG CG 1 1
7 22249 1 1 209 ARG CZ C 39.839 28.251 -15.414 1.00 . A A . 209 ARG CZ 1 1
7 22250 1 1 209 ARG H H 37.897 21.416 -13.438 1.00 . A A . 209 ARG H 1 1
7 22251 1 1 209 ARG HA H 39.654 22.439 -14.459 1.00 . A A . 209 ARG HA 1 1
7 22252 1 1 209 ARG HB2 H 38.055 24.313 -14.564 1.00 . A A . 209 ARG HB2 1 1
7 22253 1 1 209 ARG HB3 H 38.623 24.877 -12.998 1.00 . A A . 209 ARG HB3 1 1
7 22254 1 1 209 ARG HD2 H 40.243 25.884 -16.590 1.00 . A A . 209 ARG HD2 1 1
7 22255 1 1 209 ARG HD3 H 38.625 25.286 -16.227 1.00 . A A . 209 ARG HD3 1 1
7 22256 1 1 209 ARG HE H 38.045 27.391 -15.555 1.00 . A A . 209 ARG HE 1 1
7 22257 1 1 209 ARG HG2 H 40.335 25.952 -13.912 1.00 . A A . 209 ARG HG2 1 1
7 22258 1 1 209 ARG HG3 H 40.807 24.541 -14.861 1.00 . A A . 209 ARG HG3 1 1
7 22259 1 1 209 ARG HH11 H 41.517 27.149 -15.635 1.00 . A A . 209 ARG HH11 1 1
7 22260 1 1 209 ARG HH12 H 41.772 28.834 -15.327 1.00 . A A . 209 ARG HH12 1 1
7 22261 1 1 209 ARG HH21 H 38.368 29.612 -15.149 1.00 . A A . 209 ARG HH21 1 1
7 22262 1 1 209 ARG HH22 H 39.980 30.235 -15.050 1.00 . A A . 209 ARG HH22 1 1
7 22263 1 1 209 ARG N N 38.248 22.201 -12.967 1.00 . A A . 209 ARG N 1 1
7 22264 1 1 209 ARG NE N 39.010 27.229 -15.594 1.00 . A A . 209 ARG NE 1 1
7 22265 1 1 209 ARG NH1 N 41.150 28.063 -15.462 1.00 . A A . 209 ARG NH1 1 1
7 22266 1 1 209 ARG NH2 N 39.356 29.466 -15.185 1.00 . A A . 209 ARG NH2 1 1
7 22267 1 1 209 ARG O O 41.298 22.030 -12.483 1.00 . A A . 209 ARG O 1 1
8 22268 1 1 1 VAL C C 4.819 1.536 -2.814 1.00 . A A . 1 VAL C 1 1
8 22269 1 1 1 VAL CA C 4.930 0.422 -3.849 1.00 . A A . 1 VAL CA 1 1
8 22270 1 1 1 VAL CB C 5.961 0.830 -4.918 1.00 . A A . 1 VAL CB 1 1
8 22271 1 1 1 VAL CG1 C 6.182 -0.304 -5.908 1.00 . A A . 1 VAL CG1 1 1
8 22272 1 1 1 VAL CG2 C 5.513 2.094 -5.635 1.00 . A A . 1 VAL CG2 1 1
8 22273 1 1 1 VAL HA H 5.284 -0.475 -3.361 1.00 . A A . 1 VAL HA 1 1
8 22274 1 1 1 VAL HB H 6.900 1.035 -4.424 1.00 . A A . 1 VAL HB 1 1
8 22275 1 1 1 VAL N N 3.633 0.128 -4.447 1.00 . A A . 1 VAL N 1 1
8 22276 1 1 1 VAL O O 3.818 2.252 -2.762 1.00 . A A . 1 VAL O 1 1
8 22277 1 1 2 LEU C C 7.222 2.738 -0.248 1.00 . A A . 2 LEU C 1 1
8 22278 1 1 2 LEU CA C 5.873 2.706 -0.958 1.00 . A A . 2 LEU CA 1 1
8 22279 1 1 2 LEU CB C 4.755 2.458 0.057 1.00 . A A . 2 LEU CB 1 1
8 22280 1 1 2 LEU CD1 C 2.477 3.448 -0.278 1.00 . A A . 2 LEU CD1 1 1
8 22281 1 1 2 LEU CD2 C 3.711 3.853 1.859 1.00 . A A . 2 LEU CD2 1 1
8 22282 1 1 2 LEU CG C 3.844 3.648 0.357 1.00 . A A . 2 LEU CG 1 1
8 22283 1 1 2 LEU H H 6.622 1.077 -2.082 1.00 . A A . 2 LEU H 1 1
8 22284 1 1 2 LEU HA H 5.708 3.660 -1.436 1.00 . A A . 2 LEU HA 1 1
8 22285 1 1 2 LEU HB2 H 4.139 1.656 -0.320 1.00 . A A . 2 LEU HB2 1 1
8 22286 1 1 2 LEU HB3 H 5.216 2.149 0.985 1.00 . A A . 2 LEU HB3 1 1
8 22287 1 1 2 LEU HD11 H 2.151 2.432 -0.117 1.00 . A A . 2 LEU HD11 1 1
8 22288 1 1 2 LEU HD12 H 1.769 4.131 0.169 1.00 . A A . 2 LEU HD12 1 1
8 22289 1 1 2 LEU HD13 H 2.542 3.641 -1.339 1.00 . A A . 2 LEU HD13 1 1
8 22290 1 1 2 LEU HD21 H 4.673 3.707 2.329 1.00 . A A . 2 LEU HD21 1 1
8 22291 1 1 2 LEU HD22 H 3.363 4.855 2.057 1.00 . A A . 2 LEU HD22 1 1
8 22292 1 1 2 LEU HD23 H 3.005 3.140 2.258 1.00 . A A . 2 LEU HD23 1 1
8 22293 1 1 2 LEU HG H 4.281 4.543 -0.065 1.00 . A A . 2 LEU HG 1 1
8 22294 1 1 2 LEU N N 5.853 1.678 -1.992 1.00 . A A . 2 LEU N 1 1
8 22295 1 1 2 LEU O O 8.005 1.793 -0.337 1.00 . A A . 2 LEU O 1 1
8 22296 1 1 3 GLY C C 9.674 4.972 0.530 1.00 . A A . 3 GLY C 1 1
8 22297 1 1 3 GLY CA C 8.742 3.967 1.176 1.00 . A A . 3 GLY CA 1 1
8 22298 1 1 3 GLY H H 6.825 4.555 0.494 1.00 . A A . 3 GLY H 1 1
8 22299 1 1 3 GLY HA2 H 8.534 4.283 2.188 1.00 . A A . 3 GLY HA2 1 1
8 22300 1 1 3 GLY HA3 H 9.232 3.005 1.204 1.00 . A A . 3 GLY HA3 1 1
8 22301 1 1 3 GLY N N 7.487 3.833 0.459 1.00 . A A . 3 GLY N 1 1
8 22302 1 1 3 GLY O O 10.480 4.620 -0.332 1.00 . A A . 3 GLY O 1 1
8 22303 1 1 4 LYS C C 11.244 7.937 1.498 1.00 . A A . 4 LYS C 1 1
8 22304 1 1 4 LYS CA C 10.404 7.291 0.401 1.00 . A A . 4 LYS CA 1 1
8 22305 1 1 4 LYS CB C 9.540 8.352 -0.285 1.00 . A A . 4 LYS CB 1 1
8 22306 1 1 4 LYS CD C 8.610 6.742 -1.973 1.00 . A A . 4 LYS CD 1 1
8 22307 1 1 4 LYS CE C 7.586 6.815 -3.096 1.00 . A A . 4 LYS CE 1 1
8 22308 1 1 4 LYS CG C 9.298 8.079 -1.759 1.00 . A A . 4 LYS CG 1 1
8 22309 1 1 4 LYS H H 8.904 6.450 1.635 1.00 . A A . 4 LYS H 1 1
8 22310 1 1 4 LYS HA H 11.065 6.850 -0.329 1.00 . A A . 4 LYS HA 1 1
8 22311 1 1 4 LYS HB2 H 8.583 8.396 0.213 1.00 . A A . 4 LYS HB2 1 1
8 22312 1 1 4 LYS HB3 H 10.029 9.311 -0.193 1.00 . A A . 4 LYS HB3 1 1
8 22313 1 1 4 LYS HD2 H 9.352 6.000 -2.227 1.00 . A A . 4 LYS HD2 1 1
8 22314 1 1 4 LYS HD3 H 8.109 6.454 -1.060 1.00 . A A . 4 LYS HD3 1 1
8 22315 1 1 4 LYS HE2 H 7.788 7.692 -3.693 1.00 . A A . 4 LYS HE2 1 1
8 22316 1 1 4 LYS HE3 H 7.681 5.932 -3.710 1.00 . A A . 4 LYS HE3 1 1
8 22317 1 1 4 LYS HG2 H 8.674 8.862 -2.164 1.00 . A A . 4 LYS HG2 1 1
8 22318 1 1 4 LYS HG3 H 10.248 8.071 -2.275 1.00 . A A . 4 LYS HG3 1 1
8 22319 1 1 4 LYS HZ1 H 6.141 7.593 -1.803 1.00 . A A . 4 LYS HZ1 1 1
8 22320 1 1 4 LYS HZ2 H 5.543 7.182 -3.332 1.00 . A A . 4 LYS HZ2 1 1
8 22321 1 1 4 LYS HZ3 H 5.896 5.968 -2.208 1.00 . A A . 4 LYS HZ3 1 1
8 22322 1 1 4 LYS N N 9.565 6.230 0.945 1.00 . A A . 4 LYS N 1 1
8 22323 1 1 4 LYS NZ N 6.194 6.896 -2.573 1.00 . A A . 4 LYS NZ 1 1
8 22324 1 1 4 LYS O O 10.944 7.829 2.688 1.00 . A A . 4 LYS O 1 1
8 22325 1 1 5 PRO C C 12.576 10.516 2.684 1.00 . A A . 5 PRO C 1 1
8 22326 1 1 5 PRO CA C 13.225 9.303 2.026 1.00 . A A . 5 PRO CA 1 1
8 22327 1 1 5 PRO CB C 14.393 9.738 1.137 1.00 . A A . 5 PRO CB 1 1
8 22328 1 1 5 PRO CD C 12.739 8.795 -0.309 1.00 . A A . 5 PRO CD 1 1
8 22329 1 1 5 PRO CG C 13.808 9.851 -0.229 1.00 . A A . 5 PRO CG 1 1
8 22330 1 1 5 PRO HA H 13.585 8.630 2.791 1.00 . A A . 5 PRO HA 1 1
8 22331 1 1 5 PRO HB2 H 14.777 10.688 1.482 1.00 . A A . 5 PRO HB2 1 1
8 22332 1 1 5 PRO HB3 H 15.174 8.993 1.171 1.00 . A A . 5 PRO HB3 1 1
8 22333 1 1 5 PRO HD2 H 11.916 9.138 -0.918 1.00 . A A . 5 PRO HD2 1 1
8 22334 1 1 5 PRO HD3 H 13.146 7.876 -0.704 1.00 . A A . 5 PRO HD3 1 1
8 22335 1 1 5 PRO HG2 H 13.377 10.831 -0.364 1.00 . A A . 5 PRO HG2 1 1
8 22336 1 1 5 PRO HG3 H 14.571 9.668 -0.971 1.00 . A A . 5 PRO HG3 1 1
8 22337 1 1 5 PRO N N 12.321 8.625 1.092 1.00 . A A . 5 PRO N 1 1
8 22338 1 1 5 PRO O O 11.391 10.780 2.486 1.00 . A A . 5 PRO O 1 1
8 22339 1 1 6 GLN C C 13.982 13.138 4.912 1.00 . A A . 6 GLN C 1 1
8 22340 1 1 6 GLN CA C 12.861 12.435 4.153 1.00 . A A . 6 GLN CA 1 1
8 22341 1 1 6 GLN CB C 11.737 12.055 5.118 1.00 . A A . 6 GLN CB 1 1
8 22342 1 1 6 GLN CD C 11.820 13.008 7.457 1.00 . A A . 6 GLN CD 1 1
8 22343 1 1 6 GLN CG C 11.315 13.189 6.039 1.00 . A A . 6 GLN CG 1 1
8 22344 1 1 6 GLN H H 14.297 10.988 3.585 1.00 . A A . 6 GLN H 1 1
8 22345 1 1 6 GLN HA H 12.470 13.110 3.407 1.00 . A A . 6 GLN HA 1 1
8 22346 1 1 6 GLN HB2 H 10.876 11.745 4.545 1.00 . A A . 6 GLN HB2 1 1
8 22347 1 1 6 GLN HB3 H 12.068 11.228 5.730 1.00 . A A . 6 GLN HB3 1 1
8 22348 1 1 6 GLN HE21 H 13.248 14.357 7.146 1.00 . A A . 6 GLN HE21 1 1
8 22349 1 1 6 GLN HE22 H 13.213 13.649 8.722 1.00 . A A . 6 GLN HE22 1 1
8 22350 1 1 6 GLN HG2 H 11.708 14.116 5.649 1.00 . A A . 6 GLN HG2 1 1
8 22351 1 1 6 GLN HG3 H 10.236 13.236 6.059 1.00 . A A . 6 GLN HG3 1 1
8 22352 1 1 6 GLN N N 13.361 11.250 3.467 1.00 . A A . 6 GLN N 1 1
8 22353 1 1 6 GLN NE2 N 12.866 13.745 7.811 1.00 . A A . 6 GLN NE2 1 1
8 22354 1 1 6 GLN O O 14.817 12.493 5.546 1.00 . A A . 6 GLN O 1 1
8 22355 1 1 6 GLN OE1 O 11.276 12.215 8.225 1.00 . A A . 6 GLN OE1 1 1
8 22356 1 1 7 THR C C 14.392 16.432 6.265 1.00 . A A . 7 THR C 1 1
8 22357 1 1 7 THR CA C 15.014 15.257 5.520 1.00 . A A . 7 THR CA 1 1
8 22358 1 1 7 THR CB C 16.064 15.790 4.528 1.00 . A A . 7 THR CB 1 1
8 22359 1 1 7 THR CG2 C 15.394 16.502 3.362 1.00 . A A . 7 THR CG2 1 1
8 22360 1 1 7 THR H H 13.302 14.923 4.321 1.00 . A A . 7 THR H 1 1
8 22361 1 1 7 THR HA H 15.514 14.616 6.232 1.00 . A A . 7 THR HA 1 1
8 22362 1 1 7 THR HB H 16.631 14.955 4.143 1.00 . A A . 7 THR HB 1 1
8 22363 1 1 7 THR HG1 H 17.703 16.201 5.546 1.00 . A A . 7 THR HG1 1 1
8 22364 1 1 7 THR HG21 H 14.641 15.859 2.933 1.00 . A A . 7 THR HG21 1 1
8 22365 1 1 7 THR HG22 H 14.933 17.413 3.713 1.00 . A A . 7 THR HG22 1 1
8 22366 1 1 7 THR HG23 H 16.134 16.738 2.611 1.00 . A A . 7 THR HG23 1 1
8 22367 1 1 7 THR N N 13.995 14.466 4.842 1.00 . A A . 7 THR N 1 1
8 22368 1 1 7 THR O O 14.774 16.736 7.396 1.00 . A A . 7 THR O 1 1
8 22369 1 1 7 THR OG1 O 16.955 16.691 5.195 1.00 . A A . 7 THR OG1 1 1
8 22370 1 1 8 ASP C C 11.257 17.972 6.355 1.00 . A A . 8 ASP C 1 1
8 22371 1 1 8 ASP CA C 12.755 18.233 6.229 1.00 . A A . 8 ASP CA 1 1
8 22372 1 1 8 ASP CB C 12.997 19.494 5.398 1.00 . A A . 8 ASP CB 1 1
8 22373 1 1 8 ASP CG C 14.211 20.271 5.868 1.00 . A A . 8 ASP CG 1 1
8 22374 1 1 8 ASP H H 13.171 16.801 4.726 1.00 . A A . 8 ASP H 1 1
8 22375 1 1 8 ASP HA H 13.166 18.378 7.216 1.00 . A A . 8 ASP HA 1 1
8 22376 1 1 8 ASP HB2 H 13.150 19.213 4.366 1.00 . A A . 8 ASP HB2 1 1
8 22377 1 1 8 ASP HB3 H 12.132 20.135 5.468 1.00 . A A . 8 ASP HB3 1 1
8 22378 1 1 8 ASP N N 13.431 17.090 5.625 1.00 . A A . 8 ASP N 1 1
8 22379 1 1 8 ASP O O 10.693 17.111 5.680 1.00 . A A . 8 ASP O 1 1
8 22380 1 1 8 ASP OD1 O 14.952 19.753 6.730 1.00 . A A . 8 ASP OD1 1 1
8 22381 1 1 8 ASP OD2 O 14.421 21.398 5.373 1.00 . A A . 8 ASP OD2 1 1
8 22382 1 1 9 PRO C C 8.327 19.090 6.292 1.00 . A A . 9 PRO C 1 1
8 22383 1 1 9 PRO CA C 9.155 18.602 7.476 1.00 . A A . 9 PRO CA 1 1
8 22384 1 1 9 PRO CB C 8.914 19.491 8.699 1.00 . A A . 9 PRO CB 1 1
8 22385 1 1 9 PRO CD C 11.205 19.779 8.079 1.00 . A A . 9 PRO CD 1 1
8 22386 1 1 9 PRO CG C 10.017 20.492 8.663 1.00 . A A . 9 PRO CG 1 1
8 22387 1 1 9 PRO HA H 8.882 17.584 7.710 1.00 . A A . 9 PRO HA 1 1
8 22388 1 1 9 PRO HB2 H 7.946 19.965 8.618 1.00 . A A . 9 PRO HB2 1 1
8 22389 1 1 9 PRO HB3 H 8.953 18.892 9.597 1.00 . A A . 9 PRO HB3 1 1
8 22390 1 1 9 PRO HD2 H 11.796 20.457 7.482 1.00 . A A . 9 PRO HD2 1 1
8 22391 1 1 9 PRO HD3 H 11.806 19.342 8.863 1.00 . A A . 9 PRO HD3 1 1
8 22392 1 1 9 PRO HG2 H 9.735 21.326 8.038 1.00 . A A . 9 PRO HG2 1 1
8 22393 1 1 9 PRO HG3 H 10.238 20.830 9.665 1.00 . A A . 9 PRO HG3 1 1
8 22394 1 1 9 PRO N N 10.596 18.733 7.240 1.00 . A A . 9 PRO N 1 1
8 22395 1 1 9 PRO O O 7.205 18.632 6.074 1.00 . A A . 9 PRO O 1 1
8 22396 1 1 10 THR C C 8.458 19.726 3.124 1.00 . A A . 10 THR C 1 1
8 22397 1 1 10 THR CA C 8.202 20.572 4.366 1.00 . A A . 10 THR CA 1 1
8 22398 1 1 10 THR CB C 8.643 22.021 4.086 1.00 . A A . 10 THR CB 1 1
8 22399 1 1 10 THR CG2 C 8.019 22.980 5.088 1.00 . A A . 10 THR CG2 1 1
8 22400 1 1 10 THR H H 9.785 20.347 5.752 1.00 . A A . 10 THR H 1 1
8 22401 1 1 10 THR HA H 7.142 20.575 4.575 1.00 . A A . 10 THR HA 1 1
8 22402 1 1 10 THR HB H 8.316 22.296 3.094 1.00 . A A . 10 THR HB 1 1
8 22403 1 1 10 THR HG1 H 10.332 23.041 4.083 1.00 . A A . 10 THR HG1 1 1
8 22404 1 1 10 THR HG21 H 6.965 22.765 5.183 1.00 . A A . 10 THR HG21 1 1
8 22405 1 1 10 THR HG22 H 8.498 22.861 6.048 1.00 . A A . 10 THR HG22 1 1
8 22406 1 1 10 THR HG23 H 8.150 23.995 4.744 1.00 . A A . 10 THR HG23 1 1
8 22407 1 1 10 THR N N 8.888 20.022 5.528 1.00 . A A . 10 THR N 1 1
8 22408 1 1 10 THR O O 7.578 19.565 2.277 1.00 . A A . 10 THR O 1 1
8 22409 1 1 10 THR OG1 O 10.071 22.119 4.150 1.00 . A A . 10 THR OG1 1 1
8 22410 1 1 11 LEU C C 9.254 17.049 1.881 1.00 . A A . 11 LEU C 1 1
8 22411 1 1 11 LEU CA C 10.040 18.356 1.881 1.00 . A A . 11 LEU CA 1 1
8 22412 1 1 11 LEU CB C 11.541 18.062 1.908 1.00 . A A . 11 LEU CB 1 1
8 22413 1 1 11 LEU CD1 C 11.978 18.914 -0.408 1.00 . A A . 11 LEU CD1 1 1
8 22414 1 1 11 LEU CD2 C 13.675 17.472 0.731 1.00 . A A . 11 LEU CD2 1 1
8 22415 1 1 11 LEU CG C 12.190 17.758 0.557 1.00 . A A . 11 LEU CG 1 1
8 22416 1 1 11 LEU H H 10.327 19.352 3.726 1.00 . A A . 11 LEU H 1 1
8 22417 1 1 11 LEU HA H 9.805 18.904 0.980 1.00 . A A . 11 LEU HA 1 1
8 22418 1 1 11 LEU HB2 H 12.039 18.922 2.328 1.00 . A A . 11 LEU HB2 1 1
8 22419 1 1 11 LEU HB3 H 11.698 17.207 2.551 1.00 . A A . 11 LEU HB3 1 1
8 22420 1 1 11 LEU HD11 H 11.766 19.814 0.149 1.00 . A A . 11 LEU HD11 1 1
8 22421 1 1 11 LEU HD12 H 12.870 19.058 -0.999 1.00 . A A . 11 LEU HD12 1 1
8 22422 1 1 11 LEU HD13 H 11.146 18.690 -1.060 1.00 . A A . 11 LEU HD13 1 1
8 22423 1 1 11 LEU HD21 H 14.018 17.904 1.660 1.00 . A A . 11 LEU HD21 1 1
8 22424 1 1 11 LEU HD22 H 13.834 16.404 0.751 1.00 . A A . 11 LEU HD22 1 1
8 22425 1 1 11 LEU HD23 H 14.223 17.903 -0.093 1.00 . A A . 11 LEU HD23 1 1
8 22426 1 1 11 LEU HG H 11.726 16.879 0.131 1.00 . A A . 11 LEU HG 1 1
8 22427 1 1 11 LEU N N 9.668 19.187 3.020 1.00 . A A . 11 LEU N 1 1
8 22428 1 1 11 LEU O O 8.976 16.482 0.825 1.00 . A A . 11 LEU O 1 1
8 22429 1 1 12 GLU C C 6.642 15.604 3.131 1.00 . A A . 12 GLU C 1 1
8 22430 1 1 12 GLU CA C 8.143 15.338 3.208 1.00 . A A . 12 GLU CA 1 1
8 22431 1 1 12 GLU CB C 8.483 14.650 4.531 1.00 . A A . 12 GLU CB 1 1
8 22432 1 1 12 GLU CD C 7.182 13.085 6.027 1.00 . A A . 12 GLU CD 1 1
8 22433 1 1 12 GLU CG C 7.854 13.275 4.681 1.00 . A A . 12 GLU CG 1 1
8 22434 1 1 12 GLU H H 9.150 17.076 3.878 1.00 . A A . 12 GLU H 1 1
8 22435 1 1 12 GLU HA H 8.423 14.688 2.392 1.00 . A A . 12 GLU HA 1 1
8 22436 1 1 12 GLU HB2 H 9.555 14.543 4.602 1.00 . A A . 12 GLU HB2 1 1
8 22437 1 1 12 GLU HB3 H 8.138 15.271 5.345 1.00 . A A . 12 GLU HB3 1 1
8 22438 1 1 12 GLU HG2 H 7.115 13.144 3.905 1.00 . A A . 12 GLU HG2 1 1
8 22439 1 1 12 GLU HG3 H 8.626 12.527 4.572 1.00 . A A . 12 GLU HG3 1 1
8 22440 1 1 12 GLU N N 8.898 16.578 3.072 1.00 . A A . 12 GLU N 1 1
8 22441 1 1 12 GLU O O 5.900 14.857 2.494 1.00 . A A . 12 GLU O 1 1
8 22442 1 1 12 GLU OE1 O 7.903 12.876 7.026 1.00 . A A . 12 GLU OE1 1 1
8 22443 1 1 12 GLU OE2 O 5.936 13.144 6.082 1.00 . A A . 12 GLU OE2 1 1
8 22444 1 1 13 TRP C C 4.283 17.277 2.375 1.00 . A A . 13 TRP C 1 1
8 22445 1 1 13 TRP CA C 4.791 17.038 3.793 1.00 . A A . 13 TRP CA 1 1
8 22446 1 1 13 TRP CB C 4.571 18.290 4.644 1.00 . A A . 13 TRP CB 1 1
8 22447 1 1 13 TRP CD1 C 2.029 18.615 4.700 1.00 . A A . 13 TRP CD1 1 1
8 22448 1 1 13 TRP CD2 C 3.139 20.218 3.597 1.00 . A A . 13 TRP CD2 1 1
8 22449 1 1 13 TRP CE2 C 1.762 20.513 3.554 1.00 . A A . 13 TRP CE2 1 1
8 22450 1 1 13 TRP CE3 C 4.034 21.089 2.970 1.00 . A A . 13 TRP CE3 1 1
8 22451 1 1 13 TRP CG C 3.288 19.000 4.335 1.00 . A A . 13 TRP CG 1 1
8 22452 1 1 13 TRP CH2 C 2.161 22.475 2.301 1.00 . A A . 13 TRP CH2 1 1
8 22453 1 1 13 TRP CZ2 C 1.262 21.640 2.907 1.00 . A A . 13 TRP CZ2 1 1
8 22454 1 1 13 TRP CZ3 C 3.537 22.207 2.328 1.00 . A A . 13 TRP CZ3 1 1
8 22455 1 1 13 TRP H H 6.843 17.231 4.276 1.00 . A A . 13 TRP H 1 1
8 22456 1 1 13 TRP HA H 4.239 16.217 4.227 1.00 . A A . 13 TRP HA 1 1
8 22457 1 1 13 TRP HB2 H 4.554 18.010 5.687 1.00 . A A . 13 TRP HB2 1 1
8 22458 1 1 13 TRP HB3 H 5.384 18.980 4.473 1.00 . A A . 13 TRP HB3 1 1
8 22459 1 1 13 TRP HD1 H 1.807 17.726 5.270 1.00 . A A . 13 TRP HD1 1 1
8 22460 1 1 13 TRP HE1 H 0.137 19.464 4.366 1.00 . A A . 13 TRP HE1 1 1
8 22461 1 1 13 TRP HE3 H 5.097 20.899 2.980 1.00 . A A . 13 TRP HE3 1 1
8 22462 1 1 13 TRP HH2 H 1.818 23.360 1.789 1.00 . A A . 13 TRP HH2 1 1
8 22463 1 1 13 TRP HZ2 H 0.205 21.861 2.878 1.00 . A A . 13 TRP HZ2 1 1
8 22464 1 1 13 TRP HZ3 H 4.213 22.891 1.838 1.00 . A A . 13 TRP HZ3 1 1
8 22465 1 1 13 TRP N N 6.203 16.673 3.786 1.00 . A A . 13 TRP N 1 1
8 22466 1 1 13 TRP NE1 N 1.107 19.520 4.233 1.00 . A A . 13 TRP NE1 1 1
8 22467 1 1 13 TRP O O 3.161 16.901 2.036 1.00 . A A . 13 TRP O 1 1
8 22468 1 1 14 PHE C C 4.981 16.975 -0.721 1.00 . A A . 14 PHE C 1 1
8 22469 1 1 14 PHE CA C 4.750 18.193 0.169 1.00 . A A . 14 PHE CA 1 1
8 22470 1 1 14 PHE CB C 5.557 19.382 -0.356 1.00 . A A . 14 PHE CB 1 1
8 22471 1 1 14 PHE CD1 C 5.350 19.176 -2.848 1.00 . A A . 14 PHE CD1 1 1
8 22472 1 1 14 PHE CD2 C 7.505 18.908 -1.864 1.00 . A A . 14 PHE CD2 1 1
8 22473 1 1 14 PHE CE1 C 5.893 18.965 -4.102 1.00 . A A . 14 PHE CE1 1 1
8 22474 1 1 14 PHE CE2 C 8.053 18.696 -3.115 1.00 . A A . 14 PHE CE2 1 1
8 22475 1 1 14 PHE CG C 6.149 19.151 -1.717 1.00 . A A . 14 PHE CG 1 1
8 22476 1 1 14 PHE CZ C 7.246 18.723 -4.235 1.00 . A A . 14 PHE CZ 1 1
8 22477 1 1 14 PHE H H 5.998 18.178 1.880 1.00 . A A . 14 PHE H 1 1
8 22478 1 1 14 PHE HA H 3.701 18.443 0.150 1.00 . A A . 14 PHE HA 1 1
8 22479 1 1 14 PHE HB2 H 4.912 20.246 -0.418 1.00 . A A . 14 PHE HB2 1 1
8 22480 1 1 14 PHE HB3 H 6.365 19.590 0.329 1.00 . A A . 14 PHE HB3 1 1
8 22481 1 1 14 PHE HD1 H 4.291 19.365 -2.745 1.00 . A A . 14 PHE HD1 1 1
8 22482 1 1 14 PHE HD2 H 8.138 18.885 -0.989 1.00 . A A . 14 PHE HD2 1 1
8 22483 1 1 14 PHE HE1 H 5.258 18.986 -4.976 1.00 . A A . 14 PHE HE1 1 1
8 22484 1 1 14 PHE HE2 H 9.112 18.506 -3.216 1.00 . A A . 14 PHE HE2 1 1
8 22485 1 1 14 PHE HZ H 7.672 18.558 -5.213 1.00 . A A . 14 PHE HZ 1 1
8 22486 1 1 14 PHE N N 5.116 17.903 1.551 1.00 . A A . 14 PHE N 1 1
8 22487 1 1 14 PHE O O 4.247 16.747 -1.684 1.00 . A A . 14 PHE O 1 1
8 22488 1 1 15 LEU C C 5.154 14.036 -1.202 1.00 . A A . 15 LEU C 1 1
8 22489 1 1 15 LEU CA C 6.335 15.001 -1.162 1.00 . A A . 15 LEU CA 1 1
8 22490 1 1 15 LEU CB C 7.557 14.304 -0.561 1.00 . A A . 15 LEU CB 1 1
8 22491 1 1 15 LEU CD1 C 10.010 13.788 -0.584 1.00 . A A . 15 LEU CD1 1 1
8 22492 1 1 15 LEU CD2 C 8.775 14.074 -2.740 1.00 . A A . 15 LEU CD2 1 1
8 22493 1 1 15 LEU CG C 8.883 14.525 -1.291 1.00 . A A . 15 LEU CG 1 1
8 22494 1 1 15 LEU H H 6.555 16.429 0.384 1.00 . A A . 15 LEU H 1 1
8 22495 1 1 15 LEU HA H 6.567 15.309 -2.171 1.00 . A A . 15 LEU HA 1 1
8 22496 1 1 15 LEU HB2 H 7.675 14.658 0.452 1.00 . A A . 15 LEU HB2 1 1
8 22497 1 1 15 LEU HB3 H 7.358 13.242 -0.548 1.00 . A A . 15 LEU HB3 1 1
8 22498 1 1 15 LEU HD11 H 9.665 13.439 0.377 1.00 . A A . 15 LEU HD11 1 1
8 22499 1 1 15 LEU HD12 H 10.321 12.945 -1.184 1.00 . A A . 15 LEU HD12 1 1
8 22500 1 1 15 LEU HD13 H 10.846 14.458 -0.446 1.00 . A A . 15 LEU HD13 1 1
8 22501 1 1 15 LEU HD21 H 8.362 13.076 -2.777 1.00 . A A . 15 LEU HD21 1 1
8 22502 1 1 15 LEU HD22 H 8.128 14.750 -3.280 1.00 . A A . 15 LEU HD22 1 1
8 22503 1 1 15 LEU HD23 H 9.756 14.076 -3.192 1.00 . A A . 15 LEU HD23 1 1
8 22504 1 1 15 LEU HG H 9.118 15.580 -1.284 1.00 . A A . 15 LEU HG 1 1
8 22505 1 1 15 LEU N N 6.006 16.196 -0.393 1.00 . A A . 15 LEU N 1 1
8 22506 1 1 15 LEU O O 5.031 13.228 -2.123 1.00 . A A . 15 LEU O 1 1
8 22507 1 1 16 SER C C 1.976 13.812 -0.972 1.00 . A A . 16 SER C 1 1
8 22508 1 1 16 SER CA C 3.116 13.263 -0.119 1.00 . A A . 16 SER CA 1 1
8 22509 1 1 16 SER CB C 2.659 13.122 1.334 1.00 . A A . 16 SER CB 1 1
8 22510 1 1 16 SER H H 4.440 14.794 0.505 1.00 . A A . 16 SER H 1 1
8 22511 1 1 16 SER HA H 3.396 12.291 -0.496 1.00 . A A . 16 SER HA 1 1
8 22512 1 1 16 SER HB2 H 3.306 12.426 1.846 1.00 . A A . 16 SER HB2 1 1
8 22513 1 1 16 SER HB3 H 2.710 14.086 1.820 1.00 . A A . 16 SER HB3 1 1
8 22514 1 1 16 SER HG H 0.718 13.384 1.355 1.00 . A A . 16 SER HG 1 1
8 22515 1 1 16 SER N N 4.287 14.129 -0.199 1.00 . A A . 16 SER N 1 1
8 22516 1 1 16 SER O O 0.943 13.162 -1.140 1.00 . A A . 16 SER O 1 1
8 22517 1 1 16 SER OG O 1.327 12.644 1.405 1.00 . A A . 16 SER OG 1 1
8 22518 1 1 17 HIS C C 1.409 15.351 -3.820 1.00 . A A . 17 HIS C 1 1
8 22519 1 1 17 HIS CA C 1.160 15.649 -2.345 1.00 . A A . 17 HIS CA 1 1
8 22520 1 1 17 HIS CB C 1.153 17.160 -2.112 1.00 . A A . 17 HIS CB 1 1
8 22521 1 1 17 HIS CD2 C -0.907 18.697 -2.461 1.00 . A A . 17 HIS CD2 1 1
8 22522 1 1 17 HIS CE1 C -2.152 17.942 -0.823 1.00 . A A . 17 HIS CE1 1 1
8 22523 1 1 17 HIS CG C -0.210 17.718 -1.839 1.00 . A A . 17 HIS CG 1 1
8 22524 1 1 17 HIS H H 3.015 15.480 -1.338 1.00 . A A . 17 HIS H 1 1
8 22525 1 1 17 HIS HA H 0.198 15.246 -2.067 1.00 . A A . 17 HIS HA 1 1
8 22526 1 1 17 HIS HB2 H 1.780 17.390 -1.263 1.00 . A A . 17 HIS HB2 1 1
8 22527 1 1 17 HIS HB3 H 1.545 17.655 -2.988 1.00 . A A . 17 HIS HB3 1 1
8 22528 1 1 17 HIS HD1 H -0.793 16.554 -0.182 1.00 . A A . 17 HIS HD1 1 1
8 22529 1 1 17 HIS HD2 H -0.578 19.278 -3.312 1.00 . A A . 17 HIS HD2 1 1
8 22530 1 1 17 HIS HE1 H -2.974 17.804 -0.137 1.00 . A A . 17 HIS HE1 1 1
8 22531 1 1 17 HIS N N 2.171 15.012 -1.508 1.00 . A A . 17 HIS N 1 1
8 22532 1 1 17 HIS ND1 N -1.017 17.266 -0.816 1.00 . A A . 17 HIS ND1 1 1
8 22533 1 1 17 HIS NE2 N -2.110 18.818 -1.811 1.00 . A A . 17 HIS NE2 1 1
8 22534 1 1 17 HIS O O 0.508 15.480 -4.650 1.00 . A A . 17 HIS O 1 1
8 22535 1 1 18 CYS C C 3.109 13.131 -5.719 1.00 . A A . 18 CYS C 1 1
8 22536 1 1 18 CYS CA C 3.003 14.639 -5.515 1.00 . A A . 18 CYS CA 1 1
8 22537 1 1 18 CYS CB C 4.330 15.309 -5.877 1.00 . A A . 18 CYS CB 1 1
8 22538 1 1 18 CYS H H 3.310 14.870 -3.434 1.00 . A A . 18 CYS H 1 1
8 22539 1 1 18 CYS HA H 2.228 15.023 -6.161 1.00 . A A . 18 CYS HA 1 1
8 22540 1 1 18 CYS HB2 H 4.685 14.905 -6.813 1.00 . A A . 18 CYS HB2 1 1
8 22541 1 1 18 CYS HB3 H 4.169 16.371 -5.988 1.00 . A A . 18 CYS HB3 1 1
8 22542 1 1 18 CYS HG H 5.570 16.077 -3.786 1.00 . A A . 18 CYS HG 1 1
8 22543 1 1 18 CYS N N 2.635 14.953 -4.139 1.00 . A A . 18 CYS N 1 1
8 22544 1 1 18 CYS O O 3.135 12.364 -4.755 1.00 . A A . 18 CYS O 1 1
8 22545 1 1 18 CYS SG S 5.635 15.073 -4.648 1.00 . A A . 18 CYS SG 1 1
8 22546 1 1 19 HIS C C 4.700 10.930 -7.702 1.00 . A A . 19 HIS C 1 1
8 22547 1 1 19 HIS CA C 3.271 11.294 -7.309 1.00 . A A . 19 HIS CA 1 1
8 22548 1 1 19 HIS CB C 2.311 10.943 -8.445 1.00 . A A . 19 HIS CB 1 1
8 22549 1 1 19 HIS CD2 C 1.092 8.663 -8.645 1.00 . A A . 19 HIS CD2 1 1
8 22550 1 1 19 HIS CE1 C -0.304 8.898 -6.971 1.00 . A A . 19 HIS CE1 1 1
8 22551 1 1 19 HIS CG C 1.325 9.874 -8.088 1.00 . A A . 19 HIS CG 1 1
8 22552 1 1 19 HIS H H 3.144 13.371 -7.703 1.00 . A A . 19 HIS H 1 1
8 22553 1 1 19 HIS HA H 2.998 10.729 -6.431 1.00 . A A . 19 HIS HA 1 1
8 22554 1 1 19 HIS HB2 H 1.756 11.827 -8.724 1.00 . A A . 19 HIS HB2 1 1
8 22555 1 1 19 HIS HB3 H 2.881 10.599 -9.296 1.00 . A A . 19 HIS HB3 1 1
8 22556 1 1 19 HIS HD1 H 0.355 10.761 -6.441 1.00 . A A . 19 HIS HD1 1 1
8 22557 1 1 19 HIS HD2 H 1.610 8.236 -9.493 1.00 . A A . 19 HIS HD2 1 1
8 22558 1 1 19 HIS HE1 H -1.084 8.708 -6.250 1.00 . A A . 19 HIS HE1 1 1
8 22559 1 1 19 HIS N N 3.169 12.712 -6.979 1.00 . A A . 19 HIS N 1 1
8 22560 1 1 19 HIS ND1 N 0.434 9.991 -7.043 1.00 . A A . 19 HIS ND1 1 1
8 22561 1 1 19 HIS NE2 N 0.075 8.076 -7.933 1.00 . A A . 19 HIS NE2 1 1
8 22562 1 1 19 HIS O O 5.123 11.172 -8.833 1.00 . A A . 19 HIS O 1 1
8 22563 1 1 20 ILE C C 6.904 8.962 -8.170 1.00 . A A . 20 ILE C 1 1
8 22564 1 1 20 ILE CA C 6.817 9.950 -7.012 1.00 . A A . 20 ILE CA 1 1
8 22565 1 1 20 ILE CB C 7.455 9.316 -5.762 1.00 . A A . 20 ILE CB 1 1
8 22566 1 1 20 ILE CD1 C 6.439 9.971 -3.522 1.00 . A A . 20 ILE CD1 1 1
8 22567 1 1 20 ILE CG1 C 7.446 10.310 -4.598 1.00 . A A . 20 ILE CG1 1 1
8 22568 1 1 20 ILE CG2 C 8.874 8.860 -6.065 1.00 . A A . 20 ILE CG2 1 1
8 22569 1 1 20 ILE H H 5.044 10.181 -5.881 1.00 . A A . 20 ILE H 1 1
8 22570 1 1 20 ILE HA H 7.378 10.838 -7.267 1.00 . A A . 20 ILE HA 1 1
8 22571 1 1 20 ILE HB H 6.874 8.448 -5.490 1.00 . A A . 20 ILE HB 1 1
8 22572 1 1 20 ILE HD11 H 5.897 9.080 -3.803 1.00 . A A . 20 ILE HD11 1 1
8 22573 1 1 20 ILE HD12 H 6.955 9.798 -2.588 1.00 . A A . 20 ILE HD12 1 1
8 22574 1 1 20 ILE HD13 H 5.748 10.792 -3.403 1.00 . A A . 20 ILE HD13 1 1
8 22575 1 1 20 ILE N N 5.437 10.348 -6.763 1.00 . A A . 20 ILE N 1 1
8 22576 1 1 20 ILE O O 6.449 7.823 -8.063 1.00 . A A . 20 ILE O 1 1
8 22577 1 1 21 HIS C C 9.096 8.139 -10.642 1.00 . A A . 21 HIS C 1 1
8 22578 1 1 21 HIS CA C 7.641 8.559 -10.455 1.00 . A A . 21 HIS CA 1 1
8 22579 1 1 21 HIS CB C 7.145 9.292 -11.702 1.00 . A A . 21 HIS CB 1 1
8 22580 1 1 21 HIS CD2 C 4.578 8.952 -11.556 1.00 . A A . 21 HIS CD2 1 1
8 22581 1 1 21 HIS CE1 C 4.277 7.956 -13.487 1.00 . A A . 21 HIS CE1 1 1
8 22582 1 1 21 HIS CG C 5.788 8.852 -12.156 1.00 . A A . 21 HIS CG 1 1
8 22583 1 1 21 HIS H H 7.834 10.323 -9.301 1.00 . A A . 21 HIS H 1 1
8 22584 1 1 21 HIS HA H 7.040 7.674 -10.306 1.00 . A A . 21 HIS HA 1 1
8 22585 1 1 21 HIS HB2 H 7.098 10.351 -11.493 1.00 . A A . 21 HIS HB2 1 1
8 22586 1 1 21 HIS HB3 H 7.839 9.121 -12.512 1.00 . A A . 21 HIS HB3 1 1
8 22587 1 1 21 HIS HD1 H 6.249 8.006 -14.030 1.00 . A A . 21 HIS HD1 1 1
8 22588 1 1 21 HIS HD2 H 4.375 9.393 -10.591 1.00 . A A . 21 HIS HD2 1 1
8 22589 1 1 21 HIS HE1 H 3.811 7.468 -14.329 1.00 . A A . 21 HIS HE1 1 1
8 22590 1 1 21 HIS N N 7.492 9.405 -9.277 1.00 . A A . 21 HIS N 1 1
8 22591 1 1 21 HIS ND1 N 5.565 8.223 -13.363 1.00 . A A . 21 HIS ND1 1 1
8 22592 1 1 21 HIS NE2 N 3.656 8.388 -12.404 1.00 . A A . 21 HIS NE2 1 1
8 22593 1 1 21 HIS O O 9.995 8.978 -10.683 1.00 . A A . 21 HIS O 1 1
8 22594 1 1 22 LYS C C 11.009 6.189 -12.419 1.00 . A A . 22 LYS C 1 1
8 22595 1 1 22 LYS CA C 10.665 6.301 -10.937 1.00 . A A . 22 LYS CA 1 1
8 22596 1 1 22 LYS CB C 10.787 4.930 -10.269 1.00 . A A . 22 LYS CB 1 1
8 22597 1 1 22 LYS CD C 8.769 4.488 -8.840 1.00 . A A . 22 LYS CD 1 1
8 22598 1 1 22 LYS CE C 8.483 3.464 -7.753 1.00 . A A . 22 LYS CE 1 1
8 22599 1 1 22 LYS CG C 10.234 4.890 -8.855 1.00 . A A . 22 LYS CG 1 1
8 22600 1 1 22 LYS H H 8.561 6.214 -10.713 1.00 . A A . 22 LYS H 1 1
8 22601 1 1 22 LYS HA H 11.358 6.983 -10.469 1.00 . A A . 22 LYS HA 1 1
8 22602 1 1 22 LYS HB2 H 10.252 4.204 -10.863 1.00 . A A . 22 LYS HB2 1 1
8 22603 1 1 22 LYS HB3 H 11.831 4.653 -10.232 1.00 . A A . 22 LYS HB3 1 1
8 22604 1 1 22 LYS HD2 H 8.165 5.366 -8.660 1.00 . A A . 22 LYS HD2 1 1
8 22605 1 1 22 LYS HD3 H 8.512 4.063 -9.800 1.00 . A A . 22 LYS HD3 1 1
8 22606 1 1 22 LYS HE2 H 7.455 3.146 -7.838 1.00 . A A . 22 LYS HE2 1 1
8 22607 1 1 22 LYS HE3 H 9.134 2.615 -7.897 1.00 . A A . 22 LYS HE3 1 1
8 22608 1 1 22 LYS HG2 H 10.798 4.173 -8.277 1.00 . A A . 22 LYS HG2 1 1
8 22609 1 1 22 LYS HG3 H 10.334 5.871 -8.412 1.00 . A A . 22 LYS HG3 1 1
8 22610 1 1 22 LYS HZ1 H 9.255 4.904 -6.452 1.00 . A A . 22 LYS HZ1 1 1
8 22611 1 1 22 LYS HZ2 H 7.795 4.225 -5.934 1.00 . A A . 22 LYS HZ2 1 1
8 22612 1 1 22 LYS HZ3 H 9.231 3.340 -5.807 1.00 . A A . 22 LYS HZ3 1 1
8 22613 1 1 22 LYS N N 9.320 6.834 -10.754 1.00 . A A . 22 LYS N 1 1
8 22614 1 1 22 LYS NZ N 8.707 4.023 -6.391 1.00 . A A . 22 LYS NZ 1 1
8 22615 1 1 22 LYS O O 10.339 5.480 -13.169 1.00 . A A . 22 LYS O 1 1
8 22616 1 1 23 TYR C C 13.859 6.215 -14.361 1.00 . A A . 23 TYR C 1 1
8 22617 1 1 23 TYR CA C 12.489 6.872 -14.225 1.00 . A A . 23 TYR CA 1 1
8 22618 1 1 23 TYR CB C 12.535 8.294 -14.787 1.00 . A A . 23 TYR CB 1 1
8 22619 1 1 23 TYR CD1 C 10.266 8.400 -15.891 1.00 . A A . 23 TYR CD1 1 1
8 22620 1 1 23 TYR CD2 C 10.782 10.022 -14.222 1.00 . A A . 23 TYR CD2 1 1
8 22621 1 1 23 TYR CE1 C 9.017 8.967 -16.062 1.00 . A A . 23 TYR CE1 1 1
8 22622 1 1 23 TYR CE2 C 9.535 10.594 -14.385 1.00 . A A . 23 TYR CE2 1 1
8 22623 1 1 23 TYR CG C 11.169 8.917 -14.970 1.00 . A A . 23 TYR CG 1 1
8 22624 1 1 23 TYR CZ C 8.657 10.063 -15.307 1.00 . A A . 23 TYR CZ 1 1
8 22625 1 1 23 TYR H H 12.551 7.439 -12.187 1.00 . A A . 23 TYR H 1 1
8 22626 1 1 23 TYR HA H 11.769 6.296 -14.788 1.00 . A A . 23 TYR HA 1 1
8 22627 1 1 23 TYR HB2 H 13.097 8.922 -14.114 1.00 . A A . 23 TYR HB2 1 1
8 22628 1 1 23 TYR HB3 H 13.024 8.277 -15.750 1.00 . A A . 23 TYR HB3 1 1
8 22629 1 1 23 TYR HD1 H 11.472 10.436 -13.501 1.00 . A A . 23 TYR HD1 1 1
8 22630 1 1 23 TYR HD2 H 10.551 7.541 -16.480 1.00 . A A . 23 TYR HD2 1 1
8 22631 1 1 23 TYR HE1 H 9.252 11.453 -13.794 1.00 . A A . 23 TYR HE1 1 1
8 22632 1 1 23 TYR HE2 H 8.329 8.551 -16.783 1.00 . A A . 23 TYR HE2 1 1
8 22633 1 1 23 TYR HH H 7.433 11.539 -15.165 1.00 . A A . 23 TYR HH 1 1
8 22634 1 1 23 TYR N N 12.057 6.892 -12.833 1.00 . A A . 23 TYR N 1 1
8 22635 1 1 23 TYR O O 14.877 6.744 -13.913 1.00 . A A . 23 TYR O 1 1
8 22636 1 1 23 TYR OH O 7.414 10.629 -15.473 1.00 . A A . 23 TYR OH 1 1
8 22637 1 1 24 PRO C C 16.051 4.952 -16.214 1.00 . A A . 24 PRO C 1 1
8 22638 1 1 24 PRO CA C 15.126 4.278 -15.207 1.00 . A A . 24 PRO CA 1 1
8 22639 1 1 24 PRO CB C 14.633 2.934 -15.749 1.00 . A A . 24 PRO CB 1 1
8 22640 1 1 24 PRO CD C 12.713 4.345 -15.555 1.00 . A A . 24 PRO CD 1 1
8 22641 1 1 24 PRO CG C 13.316 3.239 -16.376 1.00 . A A . 24 PRO CG 1 1
8 22642 1 1 24 PRO HA H 15.658 4.121 -14.280 1.00 . A A . 24 PRO HA 1 1
8 22643 1 1 24 PRO HB2 H 15.339 2.556 -16.475 1.00 . A A . 24 PRO HB2 1 1
8 22644 1 1 24 PRO HB3 H 14.530 2.230 -14.937 1.00 . A A . 24 PRO HB3 1 1
8 22645 1 1 24 PRO HD2 H 12.138 5.010 -16.183 1.00 . A A . 24 PRO HD2 1 1
8 22646 1 1 24 PRO HD3 H 12.094 3.937 -14.769 1.00 . A A . 24 PRO HD3 1 1
8 22647 1 1 24 PRO HG2 H 13.461 3.563 -17.395 1.00 . A A . 24 PRO HG2 1 1
8 22648 1 1 24 PRO HG3 H 12.685 2.363 -16.345 1.00 . A A . 24 PRO HG3 1 1
8 22649 1 1 24 PRO N N 13.887 5.034 -14.995 1.00 . A A . 24 PRO N 1 1
8 22650 1 1 24 PRO O O 16.486 4.331 -17.184 1.00 . A A . 24 PRO O 1 1
8 22651 1 1 25 SER C C 16.664 7.001 -18.289 1.00 . A A . 25 SER C 1 1
8 22652 1 1 25 SER CA C 17.219 6.986 -16.868 1.00 . A A . 25 SER CA 1 1
8 22653 1 1 25 SER CB C 18.629 6.391 -16.865 1.00 . A A . 25 SER CB 1 1
8 22654 1 1 25 SER H H 15.970 6.666 -15.188 1.00 . A A . 25 SER H 1 1
8 22655 1 1 25 SER HA H 17.265 8.000 -16.500 1.00 . A A . 25 SER HA 1 1
8 22656 1 1 25 SER HB2 H 18.880 6.071 -15.865 1.00 . A A . 25 SER HB2 1 1
8 22657 1 1 25 SER HB3 H 18.660 5.543 -17.533 1.00 . A A . 25 SER HB3 1 1
8 22658 1 1 25 SER HG H 20.351 6.892 -17.653 1.00 . A A . 25 SER HG 1 1
8 22659 1 1 25 SER N N 16.348 6.226 -15.978 1.00 . A A . 25 SER N 1 1
8 22660 1 1 25 SER O O 15.790 6.207 -18.636 1.00 . A A . 25 SER O 1 1
8 22661 1 1 25 SER OG O 19.586 7.345 -17.292 1.00 . A A . 25 SER OG 1 1
8 22662 1 1 26 LYS C C 15.218 8.135 -20.572 1.00 . A A . 26 LYS C 1 1
8 22663 1 1 26 LYS CA C 16.738 8.032 -20.492 1.00 . A A . 26 LYS CA 1 1
8 22664 1 1 26 LYS CB C 17.222 6.833 -21.310 1.00 . A A . 26 LYS CB 1 1
8 22665 1 1 26 LYS CD C 19.258 6.093 -22.582 1.00 . A A . 26 LYS CD 1 1
8 22666 1 1 26 LYS CE C 19.603 4.615 -22.479 1.00 . A A . 26 LYS CE 1 1
8 22667 1 1 26 LYS CG C 18.728 6.634 -21.265 1.00 . A A . 26 LYS CG 1 1
8 22668 1 1 26 LYS H H 17.874 8.517 -18.773 1.00 . A A . 26 LYS H 1 1
8 22669 1 1 26 LYS HA H 17.170 8.934 -20.901 1.00 . A A . 26 LYS HA 1 1
8 22670 1 1 26 LYS HB2 H 16.751 5.939 -20.930 1.00 . A A . 26 LYS HB2 1 1
8 22671 1 1 26 LYS HB3 H 16.930 6.973 -22.341 1.00 . A A . 26 LYS HB3 1 1
8 22672 1 1 26 LYS HD2 H 18.505 6.223 -23.345 1.00 . A A . 26 LYS HD2 1 1
8 22673 1 1 26 LYS HD3 H 20.148 6.643 -22.855 1.00 . A A . 26 LYS HD3 1 1
8 22674 1 1 26 LYS HE2 H 20.346 4.485 -21.707 1.00 . A A . 26 LYS HE2 1 1
8 22675 1 1 26 LYS HE3 H 18.709 4.068 -22.214 1.00 . A A . 26 LYS HE3 1 1
8 22676 1 1 26 LYS HG2 H 19.201 7.583 -21.062 1.00 . A A . 26 LYS HG2 1 1
8 22677 1 1 26 LYS HG3 H 18.966 5.934 -20.476 1.00 . A A . 26 LYS HG3 1 1
8 22678 1 1 26 LYS HZ1 H 20.824 4.745 -24.169 1.00 . A A . 26 LYS HZ1 1 1
8 22679 1 1 26 LYS HZ2 H 20.610 3.167 -23.598 1.00 . A A . 26 LYS HZ2 1 1
8 22680 1 1 26 LYS HZ3 H 19.361 3.938 -24.441 1.00 . A A . 26 LYS HZ3 1 1
8 22681 1 1 26 LYS N N 17.179 7.912 -19.108 1.00 . A A . 26 LYS N 1 1
8 22682 1 1 26 LYS NZ N 20.136 4.079 -23.762 1.00 . A A . 26 LYS NZ 1 1
8 22683 1 1 26 LYS O O 14.616 7.793 -21.590 1.00 . A A . 26 LYS O 1 1
8 22684 1 1 27 SER C C 12.759 10.225 -19.340 1.00 . A A . 27 SER C 1 1
8 22685 1 1 27 SER CA C 13.154 8.755 -19.441 1.00 . A A . 27 SER CA 1 1
8 22686 1 1 27 SER CB C 12.585 7.980 -18.251 1.00 . A A . 27 SER CB 1 1
8 22687 1 1 27 SER H H 15.139 8.865 -18.713 1.00 . A A . 27 SER H 1 1
8 22688 1 1 27 SER HA H 12.747 8.346 -20.354 1.00 . A A . 27 SER HA 1 1
8 22689 1 1 27 SER HB2 H 12.234 8.677 -17.505 1.00 . A A . 27 SER HB2 1 1
8 22690 1 1 27 SER HB3 H 11.762 7.365 -18.586 1.00 . A A . 27 SER HB3 1 1
8 22691 1 1 27 SER HG H 13.442 6.241 -17.966 1.00 . A A . 27 SER HG 1 1
8 22692 1 1 27 SER N N 14.604 8.609 -19.493 1.00 . A A . 27 SER N 1 1
8 22693 1 1 27 SER O O 12.705 10.793 -18.249 1.00 . A A . 27 SER O 1 1
8 22694 1 1 27 SER OG O 13.571 7.145 -17.668 1.00 . A A . 27 SER OG 1 1
8 22695 1 1 28 THR C C 10.905 12.510 -19.616 1.00 . A A . 28 THR C 1 1
8 22696 1 1 28 THR CA C 12.094 12.241 -20.531 1.00 . A A . 28 THR CA 1 1
8 22697 1 1 28 THR CB C 11.735 12.680 -21.963 1.00 . A A . 28 THR CB 1 1
8 22698 1 1 28 THR CG2 C 12.283 14.069 -22.257 1.00 . A A . 28 THR CG2 1 1
8 22699 1 1 28 THR H H 12.544 10.331 -21.325 1.00 . A A . 28 THR H 1 1
8 22700 1 1 28 THR HA H 12.935 12.830 -20.196 1.00 . A A . 28 THR HA 1 1
8 22701 1 1 28 THR HB H 10.658 12.707 -22.056 1.00 . A A . 28 THR HB 1 1
8 22702 1 1 28 THR HG1 H 12.265 12.140 -23.785 1.00 . A A . 28 THR HG1 1 1
8 22703 1 1 28 THR HG21 H 12.783 14.451 -21.380 1.00 . A A . 28 THR HG21 1 1
8 22704 1 1 28 THR HG22 H 12.984 14.013 -23.076 1.00 . A A . 28 THR HG22 1 1
8 22705 1 1 28 THR HG23 H 11.470 14.727 -22.524 1.00 . A A . 28 THR HG23 1 1
8 22706 1 1 28 THR N N 12.483 10.837 -20.488 1.00 . A A . 28 THR N 1 1
8 22707 1 1 28 THR O O 9.875 11.841 -19.706 1.00 . A A . 28 THR O 1 1
8 22708 1 1 28 THR OG1 O 12.262 11.744 -22.910 1.00 . A A . 28 THR OG1 1 1
8 22709 1 1 29 LEU C C 9.171 15.024 -18.337 1.00 . A A . 29 LEU C 1 1
8 22710 1 1 29 LEU CA C 9.990 13.854 -17.804 1.00 . A A . 29 LEU CA 1 1
8 22711 1 1 29 LEU CB C 10.581 14.210 -16.439 1.00 . A A . 29 LEU CB 1 1
8 22712 1 1 29 LEU CD1 C 12.782 13.043 -16.164 1.00 . A A . 29 LEU CD1 1 1
8 22713 1 1 29 LEU CD2 C 11.238 13.270 -14.210 1.00 . A A . 29 LEU CD2 1 1
8 22714 1 1 29 LEU CG C 11.329 13.088 -15.718 1.00 . A A . 29 LEU CG 1 1
8 22715 1 1 29 LEU H H 11.896 13.992 -18.712 1.00 . A A . 29 LEU H 1 1
8 22716 1 1 29 LEU HA H 9.342 12.997 -17.694 1.00 . A A . 29 LEU HA 1 1
8 22717 1 1 29 LEU HB2 H 11.270 15.029 -16.580 1.00 . A A . 29 LEU HB2 1 1
8 22718 1 1 29 LEU HB3 H 9.769 14.531 -15.801 1.00 . A A . 29 LEU HB3 1 1
8 22719 1 1 29 LEU HD11 H 13.256 13.988 -15.945 1.00 . A A . 29 LEU HD11 1 1
8 22720 1 1 29 LEU HD12 H 13.296 12.253 -15.637 1.00 . A A . 29 LEU HD12 1 1
8 22721 1 1 29 LEU HD13 H 12.827 12.855 -17.226 1.00 . A A . 29 LEU HD13 1 1
8 22722 1 1 29 LEU HD21 H 10.201 13.360 -13.920 1.00 . A A . 29 LEU HD21 1 1
8 22723 1 1 29 LEU HD22 H 11.676 12.414 -13.717 1.00 . A A . 29 LEU HD22 1 1
8 22724 1 1 29 LEU HD23 H 11.771 14.164 -13.922 1.00 . A A . 29 LEU HD23 1 1
8 22725 1 1 29 LEU HG H 10.873 12.140 -15.970 1.00 . A A . 29 LEU HG 1 1
8 22726 1 1 29 LEU N N 11.053 13.495 -18.736 1.00 . A A . 29 LEU N 1 1
8 22727 1 1 29 LEU O O 7.957 15.087 -18.138 1.00 . A A . 29 LEU O 1 1
8 22728 1 1 30 ILE C C 9.305 17.141 -21.101 1.00 . A A . 30 ILE C 1 1
8 22729 1 1 30 ILE CA C 9.174 17.115 -19.582 1.00 . A A . 30 ILE CA 1 1
8 22730 1 1 30 ILE CB C 9.746 18.424 -19.006 1.00 . A A . 30 ILE CB 1 1
8 22731 1 1 30 ILE CD1 C 9.930 19.797 -16.871 1.00 . A A . 30 ILE CD1 1 1
8 22732 1 1 30 ILE CG1 C 9.532 18.476 -17.492 1.00 . A A . 30 ILE CG1 1 1
8 22733 1 1 30 ILE CG2 C 9.100 19.625 -19.679 1.00 . A A . 30 ILE CG2 1 1
8 22734 1 1 30 ILE H H 10.807 15.843 -19.142 1.00 . A A . 30 ILE H 1 1
8 22735 1 1 30 ILE HA H 8.127 17.058 -19.322 1.00 . A A . 30 ILE HA 1 1
8 22736 1 1 30 ILE HB H 10.804 18.451 -19.214 1.00 . A A . 30 ILE HB 1 1
8 22737 1 1 30 ILE HD11 H 10.526 20.360 -17.575 1.00 . A A . 30 ILE HD11 1 1
8 22738 1 1 30 ILE HD12 H 9.043 20.360 -16.621 1.00 . A A . 30 ILE HD12 1 1
8 22739 1 1 30 ILE HD13 H 10.507 19.616 -15.976 1.00 . A A . 30 ILE HD13 1 1
8 22740 1 1 30 ILE N N 9.841 15.948 -19.017 1.00 . A A . 30 ILE N 1 1
8 22741 1 1 30 ILE O O 10.313 16.703 -21.656 1.00 . A A . 30 ILE O 1 1
8 22742 1 1 31 HIS C C 7.964 19.166 -23.685 1.00 . A A . 31 HIS C 1 1
8 22743 1 1 31 HIS CA C 8.281 17.746 -23.225 1.00 . A A . 31 HIS CA 1 1
8 22744 1 1 31 HIS CB C 7.265 16.768 -23.815 1.00 . A A . 31 HIS CB 1 1
8 22745 1 1 31 HIS CD2 C 7.841 15.447 -25.972 1.00 . A A . 31 HIS CD2 1 1
8 22746 1 1 31 HIS CE1 C 7.422 17.024 -27.436 1.00 . A A . 31 HIS CE1 1 1
8 22747 1 1 31 HIS CG C 7.437 16.542 -25.286 1.00 . A A . 31 HIS CG 1 1
8 22748 1 1 31 HIS H H 7.504 17.993 -21.271 1.00 . A A . 31 HIS H 1 1
8 22749 1 1 31 HIS HA H 9.267 17.480 -23.572 1.00 . A A . 31 HIS HA 1 1
8 22750 1 1 31 HIS HB2 H 7.364 15.814 -23.320 1.00 . A A . 31 HIS HB2 1 1
8 22751 1 1 31 HIS HB3 H 6.268 17.152 -23.652 1.00 . A A . 31 HIS HB3 1 1
8 22752 1 1 31 HIS HD1 H 6.871 18.423 -26.048 1.00 . A A . 31 HIS HD1 1 1
8 22753 1 1 31 HIS HD2 H 8.125 14.493 -25.549 1.00 . A A . 31 HIS HD2 1 1
8 22754 1 1 31 HIS HE1 H 7.309 17.557 -28.368 1.00 . A A . 31 HIS HE1 1 1
8 22755 1 1 31 HIS N N 8.280 17.660 -21.769 1.00 . A A . 31 HIS N 1 1
8 22756 1 1 31 HIS ND1 N 7.182 17.512 -26.232 1.00 . A A . 31 HIS ND1 1 1
8 22757 1 1 31 HIS NE2 N 7.823 15.773 -27.306 1.00 . A A . 31 HIS NE2 1 1
8 22758 1 1 31 HIS O O 6.847 19.455 -24.114 1.00 . A A . 31 HIS O 1 1
8 22759 1 1 32 GLN C C 7.839 22.168 -23.047 1.00 . A A . 32 GLN C 1 1
8 22760 1 1 32 GLN CA C 8.781 21.437 -23.998 1.00 . A A . 32 GLN CA 1 1
8 22761 1 1 32 GLN CB C 8.239 21.509 -25.427 1.00 . A A . 32 GLN CB 1 1
8 22762 1 1 32 GLN CD C 7.777 23.857 -26.239 1.00 . A A . 32 GLN CD 1 1
8 22763 1 1 32 GLN CG C 8.758 22.701 -26.215 1.00 . A A . 32 GLN CG 1 1
8 22764 1 1 32 GLN H H 9.822 19.757 -23.243 1.00 . A A . 32 GLN H 1 1
8 22765 1 1 32 GLN HA H 9.748 21.916 -23.965 1.00 . A A . 32 GLN HA 1 1
8 22766 1 1 32 GLN HB2 H 8.520 20.608 -25.952 1.00 . A A . 32 GLN HB2 1 1
8 22767 1 1 32 GLN HB3 H 7.162 21.573 -25.388 1.00 . A A . 32 GLN HB3 1 1
8 22768 1 1 32 GLN HE21 H 9.263 25.155 -25.997 1.00 . A A . 32 GLN HE21 1 1
8 22769 1 1 32 GLN HE22 H 7.681 25.838 -26.115 1.00 . A A . 32 GLN HE22 1 1
8 22770 1 1 32 GLN HG2 H 9.679 23.041 -25.765 1.00 . A A . 32 GLN HG2 1 1
8 22771 1 1 32 GLN HG3 H 8.949 22.389 -27.231 1.00 . A A . 32 GLN HG3 1 1
8 22772 1 1 32 GLN N N 8.955 20.048 -23.593 1.00 . A A . 32 GLN N 1 1
8 22773 1 1 32 GLN NE2 N 8.292 25.073 -26.103 1.00 . A A . 32 GLN NE2 1 1
8 22774 1 1 32 GLN O O 7.491 23.327 -23.270 1.00 . A A . 32 GLN O 1 1
8 22775 1 1 32 GLN OE1 O 6.570 23.659 -26.378 1.00 . A A . 32 GLN OE1 1 1
8 22776 1 1 33 GLY C C 5.456 22.930 -21.669 1.00 . A A . 33 GLY C 1 1
8 22777 1 1 33 GLY CA C 6.529 22.081 -21.017 1.00 . A A . 33 GLY CA 1 1
8 22778 1 1 33 GLY H H 7.737 20.560 -21.859 1.00 . A A . 33 GLY H 1 1
8 22779 1 1 33 GLY HA2 H 6.055 21.296 -20.447 1.00 . A A . 33 GLY HA2 1 1
8 22780 1 1 33 GLY HA3 H 7.104 22.703 -20.346 1.00 . A A . 33 GLY HA3 1 1
8 22781 1 1 33 GLY N N 7.428 21.481 -21.985 1.00 . A A . 33 GLY N 1 1
8 22782 1 1 33 GLY O O 5.099 23.991 -21.158 1.00 . A A . 33 GLY O 1 1
8 22783 1 1 34 GLU C C 2.627 23.284 -22.695 1.00 . A A . 34 GLU C 1 1
8 22784 1 1 34 GLU CA C 3.903 23.187 -23.526 1.00 . A A . 34 GLU CA 1 1
8 22785 1 1 34 GLU CB C 3.606 22.500 -24.860 1.00 . A A . 34 GLU CB 1 1
8 22786 1 1 34 GLU CD C 2.182 22.740 -26.933 1.00 . A A . 34 GLU CD 1 1
8 22787 1 1 34 GLU CG C 3.069 23.443 -25.924 1.00 . A A . 34 GLU CG 1 1
8 22788 1 1 34 GLU H H 5.266 21.609 -23.159 1.00 . A A . 34 GLU H 1 1
8 22789 1 1 34 GLU HA H 4.269 24.184 -23.719 1.00 . A A . 34 GLU HA 1 1
8 22790 1 1 34 GLU HB2 H 4.516 22.052 -25.231 1.00 . A A . 34 GLU HB2 1 1
8 22791 1 1 34 GLU HB3 H 2.874 21.723 -24.695 1.00 . A A . 34 GLU HB3 1 1
8 22792 1 1 34 GLU HG2 H 2.494 24.219 -25.442 1.00 . A A . 34 GLU HG2 1 1
8 22793 1 1 34 GLU HG3 H 3.903 23.887 -26.447 1.00 . A A . 34 GLU HG3 1 1
8 22794 1 1 34 GLU N N 4.941 22.462 -22.802 1.00 . A A . 34 GLU N 1 1
8 22795 1 1 34 GLU O O 1.715 22.470 -22.840 1.00 . A A . 34 GLU O 1 1
8 22796 1 1 34 GLU OE1 O 2.724 22.045 -27.818 1.00 . A A . 34 GLU OE1 1 1
8 22797 1 1 34 GLU OE2 O 0.945 22.884 -26.837 1.00 . A A . 34 GLU OE2 1 1
8 22798 1 1 35 LYS C C 0.944 23.176 -20.352 1.00 . A A . 35 LYS C 1 1
8 22799 1 1 35 LYS CA C 1.406 24.492 -20.970 1.00 . A A . 35 LYS CA 1 1
8 22800 1 1 35 LYS CB C 0.263 25.119 -21.772 1.00 . A A . 35 LYS CB 1 1
8 22801 1 1 35 LYS CD C -0.216 27.154 -20.379 1.00 . A A . 35 LYS CD 1 1
8 22802 1 1 35 LYS CE C -0.438 28.289 -21.367 1.00 . A A . 35 LYS CE 1 1
8 22803 1 1 35 LYS CG C -0.760 25.839 -20.911 1.00 . A A . 35 LYS CG 1 1
8 22804 1 1 35 LYS H H 3.329 24.903 -21.755 1.00 . A A . 35 LYS H 1 1
8 22805 1 1 35 LYS HA H 1.691 25.167 -20.178 1.00 . A A . 35 LYS HA 1 1
8 22806 1 1 35 LYS HB2 H 0.679 25.830 -22.471 1.00 . A A . 35 LYS HB2 1 1
8 22807 1 1 35 LYS HB3 H -0.244 24.340 -22.323 1.00 . A A . 35 LYS HB3 1 1
8 22808 1 1 35 LYS HD2 H -0.718 27.394 -19.454 1.00 . A A . 35 LYS HD2 1 1
8 22809 1 1 35 LYS HD3 H 0.844 27.048 -20.198 1.00 . A A . 35 LYS HD3 1 1
8 22810 1 1 35 LYS HE2 H 0.339 29.026 -21.229 1.00 . A A . 35 LYS HE2 1 1
8 22811 1 1 35 LYS HE3 H -0.384 27.892 -22.370 1.00 . A A . 35 LYS HE3 1 1
8 22812 1 1 35 LYS HG2 H -1.640 26.040 -21.505 1.00 . A A . 35 LYS HG2 1 1
8 22813 1 1 35 LYS HG3 H -1.025 25.205 -20.077 1.00 . A A . 35 LYS HG3 1 1
8 22814 1 1 35 LYS HZ1 H -2.113 28.761 -20.211 1.00 . A A . 35 LYS HZ1 1 1
8 22815 1 1 35 LYS HZ2 H -1.680 29.968 -21.314 1.00 . A A . 35 LYS HZ2 1 1
8 22816 1 1 35 LYS HZ3 H -2.450 28.563 -21.857 1.00 . A A . 35 LYS HZ3 1 1
8 22817 1 1 35 LYS N N 2.569 24.286 -21.824 1.00 . A A . 35 LYS N 1 1
8 22818 1 1 35 LYS NZ N -1.763 28.941 -21.174 1.00 . A A . 35 LYS NZ 1 1
8 22819 1 1 35 LYS O O -0.093 22.632 -20.730 1.00 . A A . 35 LYS O 1 1
8 22820 1 1 36 ALA C C 0.624 21.677 -17.435 1.00 . A A . 36 ALA C 1 1
8 22821 1 1 36 ALA CA C 1.390 21.419 -18.728 1.00 . A A . 36 ALA CA 1 1
8 22822 1 1 36 ALA CB C 2.654 20.621 -18.445 1.00 . A A . 36 ALA CB 1 1
8 22823 1 1 36 ALA H H 2.536 23.149 -19.143 1.00 . A A . 36 ALA H 1 1
8 22824 1 1 36 ALA HA H 0.768 20.837 -19.393 1.00 . A A . 36 ALA HA 1 1
8 22825 1 1 36 ALA HB1 H 3.505 21.133 -18.870 1.00 . A A . 36 ALA HB1 1 1
8 22826 1 1 36 ALA HB2 H 2.787 20.525 -17.378 1.00 . A A . 36 ALA HB2 1 1
8 22827 1 1 36 ALA HB3 H 2.566 19.639 -18.887 1.00 . A A . 36 ALA HB3 1 1
8 22828 1 1 36 ALA N N 1.722 22.669 -19.400 1.00 . A A . 36 ALA N 1 1
8 22829 1 1 36 ALA O O -0.468 21.148 -17.235 1.00 . A A . 36 ALA O 1 1
8 22830 1 1 37 GLU C C 0.849 21.731 -14.252 1.00 . A A . 37 GLU C 1 1
8 22831 1 1 37 GLU CA C 0.577 22.819 -15.286 1.00 . A A . 37 GLU CA 1 1
8 22832 1 1 37 GLU CB C -0.931 23.000 -15.468 1.00 . A A . 37 GLU CB 1 1
8 22833 1 1 37 GLU CD C -2.230 25.162 -15.332 1.00 . A A . 37 GLU CD 1 1
8 22834 1 1 37 GLU CG C -1.531 24.060 -14.560 1.00 . A A . 37 GLU CG 1 1
8 22835 1 1 37 GLU H H 2.078 22.884 -16.778 1.00 . A A . 37 GLU H 1 1
8 22836 1 1 37 GLU HA H 1.002 23.747 -14.935 1.00 . A A . 37 GLU HA 1 1
8 22837 1 1 37 GLU HB2 H -1.128 23.279 -16.493 1.00 . A A . 37 GLU HB2 1 1
8 22838 1 1 37 GLU HB3 H -1.421 22.060 -15.261 1.00 . A A . 37 GLU HB3 1 1
8 22839 1 1 37 GLU HG2 H -2.249 23.591 -13.904 1.00 . A A . 37 GLU HG2 1 1
8 22840 1 1 37 GLU HG3 H -0.740 24.500 -13.970 1.00 . A A . 37 GLU HG3 1 1
8 22841 1 1 37 GLU N N 1.206 22.493 -16.561 1.00 . A A . 37 GLU N 1 1
8 22842 1 1 37 GLU O O -0.036 21.352 -13.484 1.00 . A A . 37 GLU O 1 1
8 22843 1 1 37 GLU OE1 O -1.639 25.667 -16.310 1.00 . A A . 37 GLU OE1 1 1
8 22844 1 1 37 GLU OE2 O -3.366 25.520 -14.959 1.00 . A A . 37 GLU OE2 1 1
8 22845 1 1 38 THR C C 3.921 20.353 -12.861 1.00 . A A . 38 THR C 1 1
8 22846 1 1 38 THR CA C 2.471 20.186 -13.299 1.00 . A A . 38 THR CA 1 1
8 22847 1 1 38 THR CB C 2.289 18.785 -13.912 1.00 . A A . 38 THR CB 1 1
8 22848 1 1 38 THR CG2 C 1.996 17.755 -12.831 1.00 . A A . 38 THR CG2 1 1
8 22849 1 1 38 THR H H 2.743 21.574 -14.873 1.00 . A A . 38 THR H 1 1
8 22850 1 1 38 THR HA H 1.832 20.262 -12.431 1.00 . A A . 38 THR HA 1 1
8 22851 1 1 38 THR HB H 3.204 18.507 -14.415 1.00 . A A . 38 THR HB 1 1
8 22852 1 1 38 THR HG1 H 1.011 17.902 -15.127 1.00 . A A . 38 THR HG1 1 1
8 22853 1 1 38 THR HG21 H 1.094 18.031 -12.306 1.00 . A A . 38 THR HG21 1 1
8 22854 1 1 38 THR HG22 H 1.866 16.784 -13.285 1.00 . A A . 38 THR HG22 1 1
8 22855 1 1 38 THR HG23 H 2.821 17.719 -12.135 1.00 . A A . 38 THR HG23 1 1
8 22856 1 1 38 THR N N 2.081 21.231 -14.237 1.00 . A A . 38 THR N 1 1
8 22857 1 1 38 THR O O 4.836 20.325 -13.686 1.00 . A A . 38 THR O 1 1
8 22858 1 1 38 THR OG1 O 1.220 18.801 -14.864 1.00 . A A . 38 THR OG1 1 1
8 22859 1 1 39 LEU C C 6.129 19.344 -10.762 1.00 . A A . 39 LEU C 1 1
8 22860 1 1 39 LEU CA C 5.467 20.695 -11.012 1.00 . A A . 39 LEU CA 1 1
8 22861 1 1 39 LEU CB C 5.410 21.497 -9.711 1.00 . A A . 39 LEU CB 1 1
8 22862 1 1 39 LEU CD1 C 7.752 22.390 -9.729 1.00 . A A . 39 LEU CD1 1 1
8 22863 1 1 39 LEU CD2 C 6.484 22.257 -7.577 1.00 . A A . 39 LEU CD2 1 1
8 22864 1 1 39 LEU CG C 6.721 21.606 -8.932 1.00 . A A . 39 LEU CG 1 1
8 22865 1 1 39 LEU H H 3.358 20.538 -10.952 1.00 . A A . 39 LEU H 1 1
8 22866 1 1 39 LEU HA H 6.054 21.241 -11.736 1.00 . A A . 39 LEU HA 1 1
8 22867 1 1 39 LEU HB2 H 5.086 22.497 -9.953 1.00 . A A . 39 LEU HB2 1 1
8 22868 1 1 39 LEU HB3 H 4.679 21.029 -9.067 1.00 . A A . 39 LEU HB3 1 1
8 22869 1 1 39 LEU HD11 H 7.640 22.167 -10.780 1.00 . A A . 39 LEU HD11 1 1
8 22870 1 1 39 LEU HD12 H 7.604 23.447 -9.568 1.00 . A A . 39 LEU HD12 1 1
8 22871 1 1 39 LEU HD13 H 8.744 22.112 -9.405 1.00 . A A . 39 LEU HD13 1 1
8 22872 1 1 39 LEU HD21 H 5.504 22.711 -7.563 1.00 . A A . 39 LEU HD21 1 1
8 22873 1 1 39 LEU HD22 H 6.545 21.508 -6.802 1.00 . A A . 39 LEU HD22 1 1
8 22874 1 1 39 LEU HD23 H 7.234 23.016 -7.406 1.00 . A A . 39 LEU HD23 1 1
8 22875 1 1 39 LEU HG H 7.115 20.613 -8.762 1.00 . A A . 39 LEU HG 1 1
8 22876 1 1 39 LEU N N 4.126 20.525 -11.560 1.00 . A A . 39 LEU N 1 1
8 22877 1 1 39 LEU O O 5.458 18.363 -10.438 1.00 . A A . 39 LEU O 1 1
8 22878 1 1 40 TYR C C 9.248 18.250 -9.608 1.00 . A A . 40 TYR C 1 1
8 22879 1 1 40 TYR CA C 8.201 18.069 -10.702 1.00 . A A . 40 TYR CA 1 1
8 22880 1 1 40 TYR CB C 8.877 17.632 -12.003 1.00 . A A . 40 TYR CB 1 1
8 22881 1 1 40 TYR CD1 C 7.214 18.319 -13.775 1.00 . A A . 40 TYR CD1 1 1
8 22882 1 1 40 TYR CD2 C 7.669 15.996 -13.500 1.00 . A A . 40 TYR CD2 1 1
8 22883 1 1 40 TYR CE1 C 6.323 18.029 -14.790 1.00 . A A . 40 TYR CE1 1 1
8 22884 1 1 40 TYR CE2 C 6.781 15.697 -14.515 1.00 . A A . 40 TYR CE2 1 1
8 22885 1 1 40 TYR CG C 7.903 17.309 -13.113 1.00 . A A . 40 TYR CG 1 1
8 22886 1 1 40 TYR CZ C 6.110 16.717 -15.156 1.00 . A A . 40 TYR CZ 1 1
8 22887 1 1 40 TYR H H 7.927 20.114 -11.172 1.00 . A A . 40 TYR H 1 1
8 22888 1 1 40 TYR HA H 7.504 17.302 -10.395 1.00 . A A . 40 TYR HA 1 1
8 22889 1 1 40 TYR HB2 H 9.522 18.424 -12.349 1.00 . A A . 40 TYR HB2 1 1
8 22890 1 1 40 TYR HB3 H 9.469 16.748 -11.814 1.00 . A A . 40 TYR HB3 1 1
8 22891 1 1 40 TYR HD1 H 7.383 19.346 -13.486 1.00 . A A . 40 TYR HD1 1 1
8 22892 1 1 40 TYR HD2 H 8.196 15.199 -12.995 1.00 . A A . 40 TYR HD2 1 1
8 22893 1 1 40 TYR HE1 H 5.797 18.828 -15.293 1.00 . A A . 40 TYR HE1 1 1
8 22894 1 1 40 TYR HE2 H 6.613 14.669 -14.802 1.00 . A A . 40 TYR HE2 1 1
8 22895 1 1 40 TYR HH H 5.137 15.470 -16.250 1.00 . A A . 40 TYR HH 1 1
8 22896 1 1 40 TYR N N 7.448 19.300 -10.912 1.00 . A A . 40 TYR N 1 1
8 22897 1 1 40 TYR O O 9.702 19.364 -9.346 1.00 . A A . 40 TYR O 1 1
8 22898 1 1 40 TYR OH O 5.223 16.423 -16.167 1.00 . A A . 40 TYR OH 1 1
8 22899 1 1 41 TYR C C 11.434 15.893 -7.875 1.00 . A A . 41 TYR C 1 1
8 22900 1 1 41 TYR CA C 10.618 17.182 -7.904 1.00 . A A . 41 TYR CA 1 1
8 22901 1 1 41 TYR CB C 9.936 17.398 -6.552 1.00 . A A . 41 TYR CB 1 1
8 22902 1 1 41 TYR CD1 C 12.041 18.109 -5.354 1.00 . A A . 41 TYR CD1 1 1
8 22903 1 1 41 TYR CD2 C 10.629 16.509 -4.293 1.00 . A A . 41 TYR CD2 1 1
8 22904 1 1 41 TYR CE1 C 12.913 18.057 -4.283 1.00 . A A . 41 TYR CE1 1 1
8 22905 1 1 41 TYR CE2 C 11.494 16.451 -3.217 1.00 . A A . 41 TYR CE2 1 1
8 22906 1 1 41 TYR CG C 10.886 17.338 -5.378 1.00 . A A . 41 TYR CG 1 1
8 22907 1 1 41 TYR CZ C 12.634 17.227 -3.217 1.00 . A A . 41 TYR CZ 1 1
8 22908 1 1 41 TYR H H 9.228 16.288 -9.226 1.00 . A A . 41 TYR H 1 1
8 22909 1 1 41 TYR HA H 11.283 18.011 -8.097 1.00 . A A . 41 TYR HA 1 1
8 22910 1 1 41 TYR HB2 H 9.463 18.368 -6.546 1.00 . A A . 41 TYR HB2 1 1
8 22911 1 1 41 TYR HB3 H 9.184 16.635 -6.411 1.00 . A A . 41 TYR HB3 1 1
8 22912 1 1 41 TYR HD1 H 12.256 18.759 -6.190 1.00 . A A . 41 TYR HD1 1 1
8 22913 1 1 41 TYR HD2 H 9.735 15.902 -4.296 1.00 . A A . 41 TYR HD2 1 1
8 22914 1 1 41 TYR HE1 H 13.806 18.665 -4.282 1.00 . A A . 41 TYR HE1 1 1
8 22915 1 1 41 TYR HE2 H 11.277 15.801 -2.383 1.00 . A A . 41 TYR HE2 1 1
8 22916 1 1 41 TYR HH H 14.098 17.922 -2.182 1.00 . A A . 41 TYR HH 1 1
8 22917 1 1 41 TYR N N 9.626 17.147 -8.972 1.00 . A A . 41 TYR N 1 1
8 22918 1 1 41 TYR O O 10.937 14.841 -7.472 1.00 . A A . 41 TYR O 1 1
8 22919 1 1 41 TYR OH O 13.499 17.172 -2.148 1.00 . A A . 41 TYR OH 1 1
8 22920 1 1 42 ILE C C 13.858 14.326 -6.914 1.00 . A A . 42 ILE C 1 1
8 22921 1 1 42 ILE CA C 13.573 14.827 -8.326 1.00 . A A . 42 ILE CA 1 1
8 22922 1 1 42 ILE CB C 14.908 15.153 -9.022 1.00 . A A . 42 ILE CB 1 1
8 22923 1 1 42 ILE CD1 C 15.912 16.086 -11.166 1.00 . A A . 42 ILE CD1 1 1
8 22924 1 1 42 ILE CG1 C 14.654 15.847 -10.361 1.00 . A A . 42 ILE CG1 1 1
8 22925 1 1 42 ILE CG2 C 15.724 13.884 -9.223 1.00 . A A . 42 ILE CG2 1 1
8 22926 1 1 42 ILE H H 13.026 16.851 -8.612 1.00 . A A . 42 ILE H 1 1
8 22927 1 1 42 ILE HA H 13.082 14.042 -8.883 1.00 . A A . 42 ILE HA 1 1
8 22928 1 1 42 ILE HB H 15.470 15.815 -8.381 1.00 . A A . 42 ILE HB 1 1
8 22929 1 1 42 ILE HD11 H 16.687 16.470 -10.519 1.00 . A A . 42 ILE HD11 1 1
8 22930 1 1 42 ILE HD12 H 16.239 15.156 -11.608 1.00 . A A . 42 ILE HD12 1 1
8 22931 1 1 42 ILE HD13 H 15.708 16.803 -11.948 1.00 . A A . 42 ILE HD13 1 1
8 22932 1 1 42 ILE N N 12.688 15.985 -8.304 1.00 . A A . 42 ILE N 1 1
8 22933 1 1 42 ILE O O 14.750 14.831 -6.232 1.00 . A A . 42 ILE O 1 1
8 22934 1 1 43 VAL C C 14.537 11.915 -5.074 1.00 . A A . 43 VAL C 1 1
8 22935 1 1 43 VAL CA C 13.266 12.754 -5.152 1.00 . A A . 43 VAL CA 1 1
8 22936 1 1 43 VAL CB C 12.062 11.880 -4.758 1.00 . A A . 43 VAL CB 1 1
8 22937 1 1 43 VAL CG1 C 12.129 11.510 -3.284 1.00 . A A . 43 VAL CG1 1 1
8 22938 1 1 43 VAL CG2 C 10.757 12.595 -5.077 1.00 . A A . 43 VAL CG2 1 1
8 22939 1 1 43 VAL H H 12.401 12.966 -7.071 1.00 . A A . 43 VAL H 1 1
8 22940 1 1 43 VAL HA H 13.340 13.568 -4.445 1.00 . A A . 43 VAL HA 1 1
8 22941 1 1 43 VAL HB H 12.099 10.968 -5.336 1.00 . A A . 43 VAL HB 1 1
8 22942 1 1 43 VAL N N 13.095 13.327 -6.482 1.00 . A A . 43 VAL N 1 1
8 22943 1 1 43 VAL O O 15.014 11.589 -3.987 1.00 . A A . 43 VAL O 1 1
8 22944 1 1 44 LYS C C 16.848 10.730 -7.724 1.00 . A A . 44 LYS C 1 1
8 22945 1 1 44 LYS CA C 16.299 10.768 -6.302 1.00 . A A . 44 LYS CA 1 1
8 22946 1 1 44 LYS CB C 16.025 9.344 -5.811 1.00 . A A . 44 LYS CB 1 1
8 22947 1 1 44 LYS CD C 16.314 7.700 -3.934 1.00 . A A . 44 LYS CD 1 1
8 22948 1 1 44 LYS CE C 16.543 6.453 -4.774 1.00 . A A . 44 LYS CE 1 1
8 22949 1 1 44 LYS CG C 16.869 8.940 -4.616 1.00 . A A . 44 LYS CG 1 1
8 22950 1 1 44 LYS H H 14.655 11.859 -7.069 1.00 . A A . 44 LYS H 1 1
8 22951 1 1 44 LYS HA H 17.033 11.227 -5.657 1.00 . A A . 44 LYS HA 1 1
8 22952 1 1 44 LYS HB2 H 14.984 9.266 -5.534 1.00 . A A . 44 LYS HB2 1 1
8 22953 1 1 44 LYS HB3 H 16.226 8.654 -6.618 1.00 . A A . 44 LYS HB3 1 1
8 22954 1 1 44 LYS HD2 H 16.804 7.574 -2.981 1.00 . A A . 44 LYS HD2 1 1
8 22955 1 1 44 LYS HD3 H 15.252 7.830 -3.781 1.00 . A A . 44 LYS HD3 1 1
8 22956 1 1 44 LYS HE2 H 15.666 5.827 -4.712 1.00 . A A . 44 LYS HE2 1 1
8 22957 1 1 44 LYS HE3 H 16.702 6.750 -5.800 1.00 . A A . 44 LYS HE3 1 1
8 22958 1 1 44 LYS HG2 H 17.875 8.733 -4.950 1.00 . A A . 44 LYS HG2 1 1
8 22959 1 1 44 LYS HG3 H 16.884 9.754 -3.905 1.00 . A A . 44 LYS HG3 1 1
8 22960 1 1 44 LYS HZ1 H 17.714 5.602 -3.268 1.00 . A A . 44 LYS HZ1 1 1
8 22961 1 1 44 LYS HZ2 H 17.710 4.721 -4.712 1.00 . A A . 44 LYS HZ2 1 1
8 22962 1 1 44 LYS HZ3 H 18.603 6.154 -4.597 1.00 . A A . 44 LYS HZ3 1 1
8 22963 1 1 44 LYS N N 15.082 11.568 -6.236 1.00 . A A . 44 LYS N 1 1
8 22964 1 1 44 LYS NZ N 17.726 5.679 -4.305 1.00 . A A . 44 LYS NZ 1 1
8 22965 1 1 44 LYS O O 16.165 11.109 -8.674 1.00 . A A . 44 LYS O 1 1
8 22966 1 1 45 GLY C C 19.081 11.551 -9.721 1.00 . A A . 45 GLY C 1 1
8 22967 1 1 45 GLY CA C 18.707 10.189 -9.172 1.00 . A A . 45 GLY CA 1 1
8 22968 1 1 45 GLY H H 18.586 9.981 -7.069 1.00 . A A . 45 GLY H 1 1
8 22969 1 1 45 GLY HA2 H 19.599 9.584 -9.101 1.00 . A A . 45 GLY HA2 1 1
8 22970 1 1 45 GLY HA3 H 18.018 9.715 -9.856 1.00 . A A . 45 GLY HA3 1 1
8 22971 1 1 45 GLY N N 18.088 10.269 -7.863 1.00 . A A . 45 GLY N 1 1
8 22972 1 1 45 GLY O O 19.210 12.517 -8.969 1.00 . A A . 45 GLY O 1 1
8 22973 1 1 46 SER C C 19.022 12.967 -13.085 1.00 . A A . 46 SER C 1 1
8 22974 1 1 46 SER CA C 19.623 12.884 -11.685 1.00 . A A . 46 SER CA 1 1
8 22975 1 1 46 SER CB C 21.145 13.016 -11.763 1.00 . A A . 46 SER CB 1 1
8 22976 1 1 46 SER H H 19.139 10.825 -11.583 1.00 . A A . 46 SER H 1 1
8 22977 1 1 46 SER HA H 19.229 13.693 -11.088 1.00 . A A . 46 SER HA 1 1
8 22978 1 1 46 SER HB2 H 21.552 13.051 -10.764 1.00 . A A . 46 SER HB2 1 1
8 22979 1 1 46 SER HB3 H 21.551 12.164 -12.288 1.00 . A A . 46 SER HB3 1 1
8 22980 1 1 46 SER HG H 22.431 14.415 -12.240 1.00 . A A . 46 SER HG 1 1
8 22981 1 1 46 SER N N 19.256 11.630 -11.037 1.00 . A A . 46 SER N 1 1
8 22982 1 1 46 SER O O 18.749 11.947 -13.718 1.00 . A A . 46 SER O 1 1
8 22983 1 1 46 SER OG O 21.520 14.197 -12.450 1.00 . A A . 46 SER OG 1 1
8 22984 1 1 47 VAL C C 18.960 15.550 -15.608 1.00 . A A . 47 VAL C 1 1
8 22985 1 1 47 VAL CA C 18.250 14.409 -14.887 1.00 . A A . 47 VAL CA 1 1
8 22986 1 1 47 VAL CB C 16.744 14.725 -14.808 1.00 . A A . 47 VAL CB 1 1
8 22987 1 1 47 VAL CG1 C 16.033 13.717 -13.919 1.00 . A A . 47 VAL CG1 1 1
8 22988 1 1 47 VAL CG2 C 16.524 16.143 -14.302 1.00 . A A . 47 VAL CG2 1 1
8 22989 1 1 47 VAL H H 19.055 14.965 -13.010 1.00 . A A . 47 VAL H 1 1
8 22990 1 1 47 VAL HA H 18.376 13.501 -15.459 1.00 . A A . 47 VAL HA 1 1
8 22991 1 1 47 VAL HB H 16.328 14.652 -15.802 1.00 . A A . 47 VAL HB 1 1
8 22992 1 1 47 VAL N N 18.817 14.191 -13.562 1.00 . A A . 47 VAL N 1 1
8 22993 1 1 47 VAL O O 19.895 16.147 -15.076 1.00 . A A . 47 VAL O 1 1
8 22994 1 1 48 ALA C C 18.023 17.722 -18.339 1.00 . A A . 48 ALA C 1 1
8 22995 1 1 48 ALA CA C 19.098 16.918 -17.615 1.00 . A A . 48 ALA CA 1 1
8 22996 1 1 48 ALA CB C 20.095 16.348 -18.614 1.00 . A A . 48 ALA CB 1 1
8 22997 1 1 48 ALA H H 17.759 15.336 -17.192 1.00 . A A . 48 ALA H 1 1
8 22998 1 1 48 ALA HA H 19.634 17.575 -16.944 1.00 . A A . 48 ALA HA 1 1
8 22999 1 1 48 ALA HB1 H 20.724 15.623 -18.118 1.00 . A A . 48 ALA HB1 1 1
8 23000 1 1 48 ALA HB2 H 19.561 15.870 -19.421 1.00 . A A . 48 ALA HB2 1 1
8 23001 1 1 48 ALA HB3 H 20.706 17.146 -19.008 1.00 . A A . 48 ALA HB3 1 1
8 23002 1 1 48 ALA N N 18.508 15.848 -16.822 1.00 . A A . 48 ALA N 1 1
8 23003 1 1 48 ALA O O 17.139 17.157 -18.982 1.00 . A A . 48 ALA O 1 1
8 23004 1 1 49 VAL C C 17.639 20.386 -20.237 1.00 . A A . 49 VAL C 1 1
8 23005 1 1 49 VAL CA C 17.138 19.926 -18.873 1.00 . A A . 49 VAL CA 1 1
8 23006 1 1 49 VAL CB C 16.841 21.163 -18.004 1.00 . A A . 49 VAL CB 1 1
8 23007 1 1 49 VAL CG1 C 15.688 21.963 -18.591 1.00 . A A . 49 VAL CG1 1 1
8 23008 1 1 49 VAL CG2 C 16.539 20.748 -16.572 1.00 . A A . 49 VAL CG2 1 1
8 23009 1 1 49 VAL H H 18.832 19.436 -17.702 1.00 . A A . 49 VAL H 1 1
8 23010 1 1 49 VAL HA H 16.219 19.375 -19.004 1.00 . A A . 49 VAL HA 1 1
8 23011 1 1 49 VAL HB H 17.719 21.792 -17.996 1.00 . A A . 49 VAL HB 1 1
8 23012 1 1 49 VAL N N 18.104 19.045 -18.228 1.00 . A A . 49 VAL N 1 1
8 23013 1 1 49 VAL O O 18.721 20.962 -20.353 1.00 . A A . 49 VAL O 1 1
8 23014 1 1 50 LEU C C 16.198 21.510 -23.197 1.00 . A A . 50 LEU C 1 1
8 23015 1 1 50 LEU CA C 17.205 20.515 -22.629 1.00 . A A . 50 LEU CA 1 1
8 23016 1 1 50 LEU CB C 17.283 19.280 -23.529 1.00 . A A . 50 LEU CB 1 1
8 23017 1 1 50 LEU CD1 C 19.542 18.806 -22.552 1.00 . A A . 50 LEU CD1 1 1
8 23018 1 1 50 LEU CD2 C 17.619 17.290 -22.043 1.00 . A A . 50 LEU CD2 1 1
8 23019 1 1 50 LEU CG C 18.260 18.189 -23.089 1.00 . A A . 50 LEU CG 1 1
8 23020 1 1 50 LEU H H 15.994 19.665 -21.116 1.00 . A A . 50 LEU H 1 1
8 23021 1 1 50 LEU HA H 18.176 20.985 -22.593 1.00 . A A . 50 LEU HA 1 1
8 23022 1 1 50 LEU HB2 H 16.297 18.843 -23.575 1.00 . A A . 50 LEU HB2 1 1
8 23023 1 1 50 LEU HB3 H 17.575 19.610 -24.516 1.00 . A A . 50 LEU HB3 1 1
8 23024 1 1 50 LEU HD11 H 19.823 19.647 -23.168 1.00 . A A . 50 LEU HD11 1 1
8 23025 1 1 50 LEU HD12 H 19.382 19.140 -21.537 1.00 . A A . 50 LEU HD12 1 1
8 23026 1 1 50 LEU HD13 H 20.330 18.068 -22.567 1.00 . A A . 50 LEU HD13 1 1
8 23027 1 1 50 LEU HD21 H 16.623 17.020 -22.361 1.00 . A A . 50 LEU HD21 1 1
8 23028 1 1 50 LEU HD22 H 18.214 16.396 -21.923 1.00 . A A . 50 LEU HD22 1 1
8 23029 1 1 50 LEU HD23 H 17.565 17.816 -21.101 1.00 . A A . 50 LEU HD23 1 1
8 23030 1 1 50 LEU HG H 18.516 17.579 -23.944 1.00 . A A . 50 LEU HG 1 1
8 23031 1 1 50 LEU N N 16.844 20.127 -21.270 1.00 . A A . 50 LEU N 1 1
8 23032 1 1 50 LEU O O 14.990 21.361 -23.010 1.00 . A A . 50 LEU O 1 1
8 23033 1 1 51 ILE C C 16.039 23.599 -26.003 1.00 . A A . 51 ILE C 1 1
8 23034 1 1 51 ILE CA C 15.848 23.540 -24.492 1.00 . A A . 51 ILE CA 1 1
8 23035 1 1 51 ILE CB C 16.128 24.932 -23.896 1.00 . A A . 51 ILE CB 1 1
8 23036 1 1 51 ILE CD1 C 17.578 27.001 -24.204 1.00 . A A . 51 ILE CD1 1 1
8 23037 1 1 51 ILE CG1 C 17.027 25.741 -24.833 1.00 . A A . 51 ILE CG1 1 1
8 23038 1 1 51 ILE CG2 C 16.768 24.802 -22.522 1.00 . A A . 51 ILE CG2 1 1
8 23039 1 1 51 ILE H H 17.674 22.587 -24.008 1.00 . A A . 51 ILE H 1 1
8 23040 1 1 51 ILE HA H 14.821 23.279 -24.279 1.00 . A A . 51 ILE HA 1 1
8 23041 1 1 51 ILE HB H 15.186 25.446 -23.780 1.00 . A A . 51 ILE HB 1 1
8 23042 1 1 51 ILE HD11 H 16.906 27.342 -23.430 1.00 . A A . 51 ILE HD11 1 1
8 23043 1 1 51 ILE HD12 H 18.547 26.796 -23.775 1.00 . A A . 51 ILE HD12 1 1
8 23044 1 1 51 ILE HD13 H 17.674 27.769 -24.959 1.00 . A A . 51 ILE HD13 1 1
8 23045 1 1 51 ILE N N 16.704 22.523 -23.893 1.00 . A A . 51 ILE N 1 1
8 23046 1 1 51 ILE O O 17.105 23.265 -26.520 1.00 . A A . 51 ILE O 1 1
8 23047 1 1 52 LYS C C 14.293 25.368 -28.645 1.00 . A A . 52 LYS C 1 1
8 23048 1 1 52 LYS CA C 15.050 24.134 -28.162 1.00 . A A . 52 LYS CA 1 1
8 23049 1 1 52 LYS CB C 14.462 22.878 -28.808 1.00 . A A . 52 LYS CB 1 1
8 23050 1 1 52 LYS CD C 12.560 21.824 -30.067 1.00 . A A . 52 LYS CD 1 1
8 23051 1 1 52 LYS CE C 11.087 21.952 -30.423 1.00 . A A . 52 LYS CE 1 1
8 23052 1 1 52 LYS CG C 13.090 23.094 -29.423 1.00 . A A . 52 LYS CG 1 1
8 23053 1 1 52 LYS H H 14.174 24.280 -26.240 1.00 . A A . 52 LYS H 1 1
8 23054 1 1 52 LYS HA H 16.086 24.226 -28.452 1.00 . A A . 52 LYS HA 1 1
8 23055 1 1 52 LYS HB2 H 15.132 22.539 -29.584 1.00 . A A . 52 LYS HB2 1 1
8 23056 1 1 52 LYS HB3 H 14.378 22.107 -28.055 1.00 . A A . 52 LYS HB3 1 1
8 23057 1 1 52 LYS HD2 H 13.121 21.628 -30.969 1.00 . A A . 52 LYS HD2 1 1
8 23058 1 1 52 LYS HD3 H 12.685 21.002 -29.377 1.00 . A A . 52 LYS HD3 1 1
8 23059 1 1 52 LYS HE2 H 10.612 22.604 -29.706 1.00 . A A . 52 LYS HE2 1 1
8 23060 1 1 52 LYS HE3 H 11.005 22.383 -31.410 1.00 . A A . 52 LYS HE3 1 1
8 23061 1 1 52 LYS HG2 H 12.403 23.405 -28.649 1.00 . A A . 52 LYS HG2 1 1
8 23062 1 1 52 LYS HG3 H 13.161 23.867 -30.175 1.00 . A A . 52 LYS HG3 1 1
8 23063 1 1 52 LYS HZ1 H 11.059 19.886 -30.118 1.00 . A A . 52 LYS HZ1 1 1
8 23064 1 1 52 LYS HZ2 H 9.598 20.654 -29.746 1.00 . A A . 52 LYS HZ2 1 1
8 23065 1 1 52 LYS HZ3 H 10.037 20.409 -31.361 1.00 . A A . 52 LYS HZ3 1 1
8 23066 1 1 52 LYS N N 14.998 24.028 -26.709 1.00 . A A . 52 LYS N 1 1
8 23067 1 1 52 LYS NZ N 10.397 20.633 -30.411 1.00 . A A . 52 LYS NZ 1 1
8 23068 1 1 52 LYS O O 13.176 25.635 -28.202 1.00 . A A . 52 LYS O 1 1
8 23069 1 1 53 ASP C C 13.254 26.966 -31.161 1.00 . A A . 53 ASP C 1 1
8 23070 1 1 53 ASP CA C 14.291 27.319 -30.100 1.00 . A A . 53 ASP CA 1 1
8 23071 1 1 53 ASP CB C 15.357 28.239 -30.697 1.00 . A A . 53 ASP CB 1 1
8 23072 1 1 53 ASP CG C 15.206 29.675 -30.237 1.00 . A A . 53 ASP CG 1 1
8 23073 1 1 53 ASP H H 15.798 25.850 -29.869 1.00 . A A . 53 ASP H 1 1
8 23074 1 1 53 ASP HA H 13.797 27.834 -29.289 1.00 . A A . 53 ASP HA 1 1
8 23075 1 1 53 ASP HB2 H 16.335 27.886 -30.400 1.00 . A A . 53 ASP HB2 1 1
8 23076 1 1 53 ASP HB3 H 15.282 28.214 -31.774 1.00 . A A . 53 ASP HB3 1 1
8 23077 1 1 53 ASP N N 14.908 26.115 -29.555 1.00 . A A . 53 ASP N 1 1
8 23078 1 1 53 ASP O O 12.855 25.809 -31.291 1.00 . A A . 53 ASP O 1 1
8 23079 1 1 53 ASP OD1 O 15.097 29.898 -29.013 1.00 . A A . 53 ASP OD1 1 1
8 23080 1 1 53 ASP OD2 O 15.196 30.577 -31.101 1.00 . A A . 53 ASP OD2 1 1
8 23081 1 1 54 GLU C C 12.385 26.875 -34.073 1.00 . A A . 54 GLU C 1 1
8 23082 1 1 54 GLU CA C 11.829 27.765 -32.965 1.00 . A A . 54 GLU CA 1 1
8 23083 1 1 54 GLU CB C 11.386 29.108 -33.549 1.00 . A A . 54 GLU CB 1 1
8 23084 1 1 54 GLU CD C 10.708 31.490 -33.049 1.00 . A A . 54 GLU CD 1 1
8 23085 1 1 54 GLU CG C 10.864 30.083 -32.506 1.00 . A A . 54 GLU CG 1 1
8 23086 1 1 54 GLU H H 13.177 28.871 -31.764 1.00 . A A . 54 GLU H 1 1
8 23087 1 1 54 GLU HA H 10.975 27.276 -32.522 1.00 . A A . 54 GLU HA 1 1
8 23088 1 1 54 GLU HB2 H 12.227 29.564 -34.050 1.00 . A A . 54 GLU HB2 1 1
8 23089 1 1 54 GLU HB3 H 10.602 28.932 -34.270 1.00 . A A . 54 GLU HB3 1 1
8 23090 1 1 54 GLU HG2 H 9.901 29.738 -32.160 1.00 . A A . 54 GLU HG2 1 1
8 23091 1 1 54 GLU HG3 H 11.556 30.107 -31.677 1.00 . A A . 54 GLU HG3 1 1
8 23092 1 1 54 GLU N N 12.821 27.971 -31.916 1.00 . A A . 54 GLU N 1 1
8 23093 1 1 54 GLU O O 11.647 26.423 -34.947 1.00 . A A . 54 GLU O 1 1
8 23094 1 1 54 GLU OE1 O 9.989 31.660 -34.057 1.00 . A A . 54 GLU OE1 1 1
8 23095 1 1 54 GLU OE2 O 11.304 32.420 -32.468 1.00 . A A . 54 GLU OE2 1 1
8 23096 1 1 55 GLU C C 14.762 24.454 -34.430 1.00 . A A . 55 GLU C 1 1
8 23097 1 1 55 GLU CA C 14.345 25.794 -35.028 1.00 . A A . 55 GLU CA 1 1
8 23098 1 1 55 GLU CB C 15.568 26.512 -35.602 1.00 . A A . 55 GLU CB 1 1
8 23099 1 1 55 GLU CD C 14.220 28.037 -37.097 1.00 . A A . 55 GLU CD 1 1
8 23100 1 1 55 GLU CG C 15.290 27.944 -36.027 1.00 . A A . 55 GLU CG 1 1
8 23101 1 1 55 GLU H H 14.226 27.018 -33.305 1.00 . A A . 55 GLU H 1 1
8 23102 1 1 55 GLU HA H 13.638 25.615 -35.824 1.00 . A A . 55 GLU HA 1 1
8 23103 1 1 55 GLU HB2 H 16.347 26.524 -34.854 1.00 . A A . 55 GLU HB2 1 1
8 23104 1 1 55 GLU HB3 H 15.920 25.964 -36.464 1.00 . A A . 55 GLU HB3 1 1
8 23105 1 1 55 GLU HG2 H 14.965 28.505 -35.164 1.00 . A A . 55 GLU HG2 1 1
8 23106 1 1 55 GLU HG3 H 16.202 28.375 -36.413 1.00 . A A . 55 GLU HG3 1 1
8 23107 1 1 55 GLU N N 13.690 26.629 -34.028 1.00 . A A . 55 GLU N 1 1
8 23108 1 1 55 GLU O O 15.121 23.524 -35.152 1.00 . A A . 55 GLU O 1 1
8 23109 1 1 55 GLU OE1 O 13.025 28.099 -36.738 1.00 . A A . 55 GLU OE1 1 1
8 23110 1 1 55 GLU OE2 O 14.577 28.049 -38.293 1.00 . A A . 55 GLU OE2 1 1
8 23111 1 1 56 GLY C C 16.534 23.137 -31.981 1.00 . A A . 56 GLY C 1 1
8 23112 1 1 56 GLY CA C 15.086 23.133 -32.431 1.00 . A A . 56 GLY CA 1 1
8 23113 1 1 56 GLY H H 14.416 25.136 -32.580 1.00 . A A . 56 GLY H 1 1
8 23114 1 1 56 GLY HA2 H 14.452 23.000 -31.567 1.00 . A A . 56 GLY HA2 1 1
8 23115 1 1 56 GLY HA3 H 14.934 22.304 -33.107 1.00 . A A . 56 GLY HA3 1 1
8 23116 1 1 56 GLY N N 14.711 24.362 -33.105 1.00 . A A . 56 GLY N 1 1
8 23117 1 1 56 GLY O O 17.219 22.117 -32.060 1.00 . A A . 56 GLY O 1 1
8 23118 1 1 57 LYS C C 18.553 23.787 -29.671 1.00 . A A . 57 LYS C 1 1
8 23119 1 1 57 LYS CA C 18.378 24.422 -31.047 1.00 . A A . 57 LYS CA 1 1
8 23120 1 1 57 LYS CB C 18.779 25.898 -30.994 1.00 . A A . 57 LYS CB 1 1
8 23121 1 1 57 LYS CD C 20.692 27.333 -31.762 1.00 . A A . 57 LYS CD 1 1
8 23122 1 1 57 LYS CE C 20.513 28.675 -32.454 1.00 . A A . 57 LYS CE 1 1
8 23123 1 1 57 LYS CG C 19.618 26.343 -32.180 1.00 . A A . 57 LYS CG 1 1
8 23124 1 1 57 LYS H H 16.407 25.066 -31.473 1.00 . A A . 57 LYS H 1 1
8 23125 1 1 57 LYS HA H 19.017 23.909 -31.750 1.00 . A A . 57 LYS HA 1 1
8 23126 1 1 57 LYS HB2 H 17.883 26.501 -30.967 1.00 . A A . 57 LYS HB2 1 1
8 23127 1 1 57 LYS HB3 H 19.347 26.072 -30.092 1.00 . A A . 57 LYS HB3 1 1
8 23128 1 1 57 LYS HD2 H 20.637 27.481 -30.694 1.00 . A A . 57 LYS HD2 1 1
8 23129 1 1 57 LYS HD3 H 21.661 26.930 -32.022 1.00 . A A . 57 LYS HD3 1 1
8 23130 1 1 57 LYS HE2 H 21.373 29.292 -32.243 1.00 . A A . 57 LYS HE2 1 1
8 23131 1 1 57 LYS HE3 H 20.442 28.509 -33.519 1.00 . A A . 57 LYS HE3 1 1
8 23132 1 1 57 LYS HG2 H 20.092 25.478 -32.619 1.00 . A A . 57 LYS HG2 1 1
8 23133 1 1 57 LYS HG3 H 18.973 26.812 -32.909 1.00 . A A . 57 LYS HG3 1 1
8 23134 1 1 57 LYS HZ1 H 19.142 29.214 -30.973 1.00 . A A . 57 LYS HZ1 1 1
8 23135 1 1 57 LYS HZ2 H 19.378 30.402 -32.154 1.00 . A A . 57 LYS HZ2 1 1
8 23136 1 1 57 LYS HZ3 H 18.455 29.029 -32.508 1.00 . A A . 57 LYS HZ3 1 1
8 23137 1 1 57 LYS N N 17.002 24.287 -31.510 1.00 . A A . 57 LYS N 1 1
8 23138 1 1 57 LYS NZ N 19.286 29.379 -31.990 1.00 . A A . 57 LYS NZ 1 1
8 23139 1 1 57 LYS O O 18.506 24.474 -28.651 1.00 . A A . 57 LYS O 1 1
8 23140 1 1 58 GLU C C 20.002 22.418 -27.533 1.00 . A A . 58 GLU C 1 1
8 23141 1 1 58 GLU CA C 18.939 21.748 -28.399 1.00 . A A . 58 GLU CA 1 1
8 23142 1 1 58 GLU CB C 19.332 20.296 -28.678 1.00 . A A . 58 GLU CB 1 1
8 23143 1 1 58 GLU CD C 18.557 17.928 -29.094 1.00 . A A . 58 GLU CD 1 1
8 23144 1 1 58 GLU CG C 18.146 19.351 -28.769 1.00 . A A . 58 GLU CG 1 1
8 23145 1 1 58 GLU H H 18.783 21.981 -30.497 1.00 . A A . 58 GLU H 1 1
8 23146 1 1 58 GLU HA H 17.999 21.761 -27.868 1.00 . A A . 58 GLU HA 1 1
8 23147 1 1 58 GLU HB2 H 19.872 20.255 -29.612 1.00 . A A . 58 GLU HB2 1 1
8 23148 1 1 58 GLU HB3 H 19.979 19.953 -27.884 1.00 . A A . 58 GLU HB3 1 1
8 23149 1 1 58 GLU HG2 H 17.628 19.352 -27.821 1.00 . A A . 58 GLU HG2 1 1
8 23150 1 1 58 GLU HG3 H 17.479 19.703 -29.542 1.00 . A A . 58 GLU HG3 1 1
8 23151 1 1 58 GLU N N 18.756 22.474 -29.651 1.00 . A A . 58 GLU N 1 1
8 23152 1 1 58 GLU O O 21.117 22.671 -27.986 1.00 . A A . 58 GLU O 1 1
8 23153 1 1 58 GLU OE1 O 19.264 17.312 -28.268 1.00 . A A . 58 GLU OE1 1 1
8 23154 1 1 58 GLU OE2 O 18.173 17.431 -30.173 1.00 . A A . 58 GLU OE2 1 1
8 23155 1 1 59 MET C C 20.332 22.850 -23.928 1.00 . A A . 59 MET C 1 1
8 23156 1 1 59 MET CA C 20.570 23.340 -25.353 1.00 . A A . 59 MET CA 1 1
8 23157 1 1 59 MET CB C 20.417 24.861 -25.414 1.00 . A A . 59 MET CB 1 1
8 23158 1 1 59 MET CE C 22.234 26.120 -22.558 1.00 . A A . 59 MET CE 1 1
8 23159 1 1 59 MET CG C 21.727 25.611 -25.235 1.00 . A A . 59 MET CG 1 1
8 23160 1 1 59 MET H H 18.742 22.475 -25.980 1.00 . A A . 59 MET H 1 1
8 23161 1 1 59 MET HA H 21.574 23.076 -25.649 1.00 . A A . 59 MET HA 1 1
8 23162 1 1 59 MET HB2 H 20.000 25.131 -26.372 1.00 . A A . 59 MET HB2 1 1
8 23163 1 1 59 MET HB3 H 19.739 25.175 -24.634 1.00 . A A . 59 MET HB3 1 1
8 23164 1 1 59 MET HE1 H 23.156 25.610 -22.799 1.00 . A A . 59 MET HE1 1 1
8 23165 1 1 59 MET HE2 H 22.419 26.853 -21.787 1.00 . A A . 59 MET HE2 1 1
8 23166 1 1 59 MET HE3 H 21.507 25.403 -22.208 1.00 . A A . 59 MET HE3 1 1
8 23167 1 1 59 MET HG2 H 22.485 24.914 -24.909 1.00 . A A . 59 MET HG2 1 1
8 23168 1 1 59 MET HG3 H 22.016 26.034 -26.186 1.00 . A A . 59 MET HG3 1 1
8 23169 1 1 59 MET N N 19.646 22.701 -26.284 1.00 . A A . 59 MET N 1 1
8 23170 1 1 59 MET O O 19.246 23.025 -23.375 1.00 . A A . 59 MET O 1 1
8 23171 1 1 59 MET SD S 21.607 26.940 -24.022 1.00 . A A . 59 MET SD 1 1
8 23172 1 1 60 ILE C C 21.088 22.855 -20.975 1.00 . A A . 60 ILE C 1 1
8 23173 1 1 60 ILE CA C 21.254 21.721 -21.981 1.00 . A A . 60 ILE CA 1 1
8 23174 1 1 60 ILE CB C 22.494 20.890 -21.601 1.00 . A A . 60 ILE CB 1 1
8 23175 1 1 60 ILE CD1 C 23.376 18.565 -22.142 1.00 . A A . 60 ILE CD1 1 1
8 23176 1 1 60 ILE CG1 C 22.787 19.849 -22.683 1.00 . A A . 60 ILE CG1 1 1
8 23177 1 1 60 ILE CG2 C 22.288 20.217 -20.252 1.00 . A A . 60 ILE CG2 1 1
8 23178 1 1 60 ILE H H 22.193 22.126 -23.833 1.00 . A A . 60 ILE H 1 1
8 23179 1 1 60 ILE HA H 20.386 21.079 -21.930 1.00 . A A . 60 ILE HA 1 1
8 23180 1 1 60 ILE HB H 23.336 21.559 -21.518 1.00 . A A . 60 ILE HB 1 1
8 23181 1 1 60 ILE HD11 H 24.157 18.797 -21.433 1.00 . A A . 60 ILE HD11 1 1
8 23182 1 1 60 ILE HD12 H 22.602 17.993 -21.650 1.00 . A A . 60 ILE HD12 1 1
8 23183 1 1 60 ILE HD13 H 23.787 17.986 -22.956 1.00 . A A . 60 ILE HD13 1 1
8 23184 1 1 60 ILE N N 21.353 22.235 -23.341 1.00 . A A . 60 ILE N 1 1
8 23185 1 1 60 ILE O O 22.071 23.429 -20.503 1.00 . A A . 60 ILE O 1 1
8 23186 1 1 61 LEU C C 20.352 24.060 -18.415 1.00 . A A . 61 LEU C 1 1
8 23187 1 1 61 LEU CA C 19.545 24.237 -19.697 1.00 . A A . 61 LEU CA 1 1
8 23188 1 1 61 LEU CB C 18.050 24.259 -19.374 1.00 . A A . 61 LEU CB 1 1
8 23189 1 1 61 LEU CD1 C 15.856 25.456 -19.565 1.00 . A A . 61 LEU CD1 1 1
8 23190 1 1 61 LEU CD2 C 17.727 26.481 -18.258 1.00 . A A . 61 LEU CD2 1 1
8 23191 1 1 61 LEU CG C 17.364 25.623 -19.462 1.00 . A A . 61 LEU CG 1 1
8 23192 1 1 61 LEU H H 19.099 22.679 -21.058 1.00 . A A . 61 LEU H 1 1
8 23193 1 1 61 LEU HA H 19.820 25.176 -20.154 1.00 . A A . 61 LEU HA 1 1
8 23194 1 1 61 LEU HB2 H 17.553 23.594 -20.063 1.00 . A A . 61 LEU HB2 1 1
8 23195 1 1 61 LEU HB3 H 17.925 23.889 -18.366 1.00 . A A . 61 LEU HB3 1 1
8 23196 1 1 61 LEU HD11 H 15.629 24.494 -19.999 1.00 . A A . 61 LEU HD11 1 1
8 23197 1 1 61 LEU HD12 H 15.419 25.519 -18.580 1.00 . A A . 61 LEU HD12 1 1
8 23198 1 1 61 LEU HD13 H 15.450 26.238 -20.189 1.00 . A A . 61 LEU HD13 1 1
8 23199 1 1 61 LEU HD21 H 18.451 25.960 -17.650 1.00 . A A . 61 LEU HD21 1 1
8 23200 1 1 61 LEU HD22 H 18.146 27.417 -18.597 1.00 . A A . 61 LEU HD22 1 1
8 23201 1 1 61 LEU HD23 H 16.839 26.675 -17.675 1.00 . A A . 61 LEU HD23 1 1
8 23202 1 1 61 LEU HG H 17.705 26.133 -20.352 1.00 . A A . 61 LEU HG 1 1
8 23203 1 1 61 LEU N N 19.840 23.172 -20.649 1.00 . A A . 61 LEU N 1 1
8 23204 1 1 61 LEU O O 21.099 24.951 -18.011 1.00 . A A . 61 LEU O 1 1
8 23205 1 1 62 SER C C 20.618 21.187 -16.072 1.00 . A A . 62 SER C 1 1
8 23206 1 1 62 SER CA C 20.909 22.609 -16.541 1.00 . A A . 62 SER CA 1 1
8 23207 1 1 62 SER CB C 20.515 23.608 -15.451 1.00 . A A . 62 SER CB 1 1
8 23208 1 1 62 SER H H 19.585 22.232 -18.150 1.00 . A A . 62 SER H 1 1
8 23209 1 1 62 SER HA H 21.966 22.702 -16.737 1.00 . A A . 62 SER HA 1 1
8 23210 1 1 62 SER HB2 H 20.602 24.612 -15.838 1.00 . A A . 62 SER HB2 1 1
8 23211 1 1 62 SER HB3 H 19.493 23.425 -15.152 1.00 . A A . 62 SER HB3 1 1
8 23212 1 1 62 SER HG H 21.007 22.799 -13.737 1.00 . A A . 62 SER HG 1 1
8 23213 1 1 62 SER N N 20.196 22.903 -17.779 1.00 . A A . 62 SER N 1 1
8 23214 1 1 62 SER O O 19.703 20.531 -16.570 1.00 . A A . 62 SER O 1 1
8 23215 1 1 62 SER OG O 21.353 23.481 -14.316 1.00 . A A . 62 SER OG 1 1
8 23216 1 1 63 TYR C C 20.586 19.412 -13.194 1.00 . A A . 63 TYR C 1 1
8 23217 1 1 63 TYR CA C 21.235 19.371 -14.574 1.00 . A A . 63 TYR CA 1 1
8 23218 1 1 63 TYR CB C 22.585 18.657 -14.494 1.00 . A A . 63 TYR CB 1 1
8 23219 1 1 63 TYR CD1 C 22.743 17.454 -16.708 1.00 . A A . 63 TYR CD1 1 1
8 23220 1 1 63 TYR CD2 C 24.323 19.178 -16.250 1.00 . A A . 63 TYR CD2 1 1
8 23221 1 1 63 TYR CE1 C 23.328 17.238 -17.941 1.00 . A A . 63 TYR CE1 1 1
8 23222 1 1 63 TYR CE2 C 24.913 18.971 -17.482 1.00 . A A . 63 TYR CE2 1 1
8 23223 1 1 63 TYR CG C 23.229 18.426 -15.843 1.00 . A A . 63 TYR CG 1 1
8 23224 1 1 63 TYR CZ C 24.412 18.000 -18.324 1.00 . A A . 63 TYR CZ 1 1
8 23225 1 1 63 TYR H H 22.117 21.286 -14.753 1.00 . A A . 63 TYR H 1 1
8 23226 1 1 63 TYR HA H 20.589 18.825 -15.246 1.00 . A A . 63 TYR HA 1 1
8 23227 1 1 63 TYR HB2 H 23.264 19.250 -13.901 1.00 . A A . 63 TYR HB2 1 1
8 23228 1 1 63 TYR HB3 H 22.449 17.695 -14.022 1.00 . A A . 63 TYR HB3 1 1
8 23229 1 1 63 TYR HD1 H 21.893 16.859 -16.406 1.00 . A A . 63 TYR HD1 1 1
8 23230 1 1 63 TYR HD2 H 24.713 19.938 -15.588 1.00 . A A . 63 TYR HD2 1 1
8 23231 1 1 63 TYR HE1 H 22.936 16.478 -18.601 1.00 . A A . 63 TYR HE1 1 1
8 23232 1 1 63 TYR HE2 H 25.763 19.567 -17.781 1.00 . A A . 63 TYR HE2 1 1
8 23233 1 1 63 TYR HH H 25.615 17.056 -19.489 1.00 . A A . 63 TYR HH 1 1
8 23234 1 1 63 TYR N N 21.404 20.716 -15.110 1.00 . A A . 63 TYR N 1 1
8 23235 1 1 63 TYR O O 20.980 20.200 -12.332 1.00 . A A . 63 TYR O 1 1
8 23236 1 1 63 TYR OH O 24.999 17.789 -19.551 1.00 . A A . 63 TYR OH 1 1
8 23237 1 1 64 LEU C C 19.078 17.134 -11.052 1.00 . A A . 64 LEU C 1 1
8 23238 1 1 64 LEU CA C 18.885 18.494 -11.714 1.00 . A A . 64 LEU CA 1 1
8 23239 1 1 64 LEU CB C 17.394 18.767 -11.919 1.00 . A A . 64 LEU CB 1 1
8 23240 1 1 64 LEU CD1 C 15.514 20.347 -12.425 1.00 . A A . 64 LEU CD1 1 1
8 23241 1 1 64 LEU CD2 C 17.633 21.212 -11.417 1.00 . A A . 64 LEU CD2 1 1
8 23242 1 1 64 LEU CG C 17.025 20.184 -12.360 1.00 . A A . 64 LEU CG 1 1
8 23243 1 1 64 LEU H H 19.320 17.955 -13.714 1.00 . A A . 64 LEU H 1 1
8 23244 1 1 64 LEU HA H 19.297 19.257 -11.070 1.00 . A A . 64 LEU HA 1 1
8 23245 1 1 64 LEU HB2 H 17.032 18.083 -12.671 1.00 . A A . 64 LEU HB2 1 1
8 23246 1 1 64 LEU HB3 H 16.891 18.570 -10.983 1.00 . A A . 64 LEU HB3 1 1
8 23247 1 1 64 LEU HD11 H 15.080 20.057 -11.481 1.00 . A A . 64 LEU HD11 1 1
8 23248 1 1 64 LEU HD12 H 15.272 21.379 -12.633 1.00 . A A . 64 LEU HD12 1 1
8 23249 1 1 64 LEU HD13 H 15.119 19.720 -13.211 1.00 . A A . 64 LEU HD13 1 1
8 23250 1 1 64 LEU HD21 H 18.037 20.710 -10.549 1.00 . A A . 64 LEU HD21 1 1
8 23251 1 1 64 LEU HD22 H 18.425 21.743 -11.925 1.00 . A A . 64 LEU HD22 1 1
8 23252 1 1 64 LEU HD23 H 16.871 21.911 -11.106 1.00 . A A . 64 LEU HD23 1 1
8 23253 1 1 64 LEU HG H 17.422 20.361 -13.350 1.00 . A A . 64 LEU HG 1 1
8 23254 1 1 64 LEU N N 19.589 18.558 -12.990 1.00 . A A . 64 LEU N 1 1
8 23255 1 1 64 LEU O O 18.885 16.094 -11.681 1.00 . A A . 64 LEU O 1 1
8 23256 1 1 65 ASN C C 18.736 15.834 -7.833 1.00 . A A . 65 ASN C 1 1
8 23257 1 1 65 ASN CA C 19.677 15.917 -9.031 1.00 . A A . 65 ASN CA 1 1
8 23258 1 1 65 ASN CB C 21.130 15.832 -8.560 1.00 . A A . 65 ASN CB 1 1
8 23259 1 1 65 ASN CG C 21.693 17.186 -8.175 1.00 . A A . 65 ASN CG 1 1
8 23260 1 1 65 ASN H H 19.597 18.011 -9.332 1.00 . A A . 65 ASN H 1 1
8 23261 1 1 65 ASN HA H 19.474 15.088 -9.692 1.00 . A A . 65 ASN HA 1 1
8 23262 1 1 65 ASN HB2 H 21.185 15.183 -7.698 1.00 . A A . 65 ASN HB2 1 1
8 23263 1 1 65 ASN HB3 H 21.737 15.422 -9.353 1.00 . A A . 65 ASN HB3 1 1
8 23264 1 1 65 ASN HD21 H 22.175 17.552 -10.069 1.00 . A A . 65 ASN HD21 1 1
8 23265 1 1 65 ASN HD22 H 22.567 18.800 -8.940 1.00 . A A . 65 ASN HD22 1 1
8 23266 1 1 65 ASN N N 19.459 17.150 -9.779 1.00 . A A . 65 ASN N 1 1
8 23267 1 1 65 ASN ND2 N 22.196 17.920 -9.161 1.00 . A A . 65 ASN ND2 1 1
8 23268 1 1 65 ASN O O 17.997 16.775 -7.547 1.00 . A A . 65 ASN O 1 1
8 23269 1 1 65 ASN OD1 O 21.676 17.568 -7.004 1.00 . A A . 65 ASN OD1 1 1
8 23270 1 1 66 GLN C C 17.766 15.789 -5.176 1.00 . A A . 66 GLN C 1 1
8 23271 1 1 66 GLN CA C 17.922 14.497 -5.970 1.00 . A A . 66 GLN CA 1 1
8 23272 1 1 66 GLN CB C 18.504 13.402 -5.075 1.00 . A A . 66 GLN CB 1 1
8 23273 1 1 66 GLN CD C 20.590 12.517 -3.956 1.00 . A A . 66 GLN CD 1 1
8 23274 1 1 66 GLN CG C 19.886 13.730 -4.533 1.00 . A A . 66 GLN CG 1 1
8 23275 1 1 66 GLN H H 19.382 13.989 -7.415 1.00 . A A . 66 GLN H 1 1
8 23276 1 1 66 GLN HA H 16.949 14.184 -6.319 1.00 . A A . 66 GLN HA 1 1
8 23277 1 1 66 GLN HB2 H 17.840 13.246 -4.238 1.00 . A A . 66 GLN HB2 1 1
8 23278 1 1 66 GLN HB3 H 18.573 12.487 -5.645 1.00 . A A . 66 GLN HB3 1 1
8 23279 1 1 66 GLN HE21 H 20.137 13.103 -2.110 1.00 . A A . 66 GLN HE21 1 1
8 23280 1 1 66 GLN HE22 H 21.034 11.632 -2.233 1.00 . A A . 66 GLN HE22 1 1
8 23281 1 1 66 GLN HG2 H 20.489 14.128 -5.336 1.00 . A A . 66 GLN HG2 1 1
8 23282 1 1 66 GLN HG3 H 19.786 14.474 -3.757 1.00 . A A . 66 GLN HG3 1 1
8 23283 1 1 66 GLN N N 18.771 14.702 -7.137 1.00 . A A . 66 GLN N 1 1
8 23284 1 1 66 GLN NE2 N 20.588 12.406 -2.633 1.00 . A A . 66 GLN NE2 1 1
8 23285 1 1 66 GLN O O 18.748 16.369 -4.716 1.00 . A A . 66 GLN O 1 1
8 23286 1 1 66 GLN OE1 O 21.129 11.690 -4.691 1.00 . A A . 66 GLN OE1 1 1
8 23287 1 1 67 GLY C C 16.131 18.666 -5.187 1.00 . A A . 67 GLY C 1 1
8 23288 1 1 67 GLY CA C 16.262 17.458 -4.281 1.00 . A A . 67 GLY CA 1 1
8 23289 1 1 67 GLY H H 15.778 15.732 -5.409 1.00 . A A . 67 GLY H 1 1
8 23290 1 1 67 GLY HA2 H 15.345 17.339 -3.723 1.00 . A A . 67 GLY HA2 1 1
8 23291 1 1 67 GLY HA3 H 17.074 17.628 -3.590 1.00 . A A . 67 GLY HA3 1 1
8 23292 1 1 67 GLY N N 16.523 16.236 -5.020 1.00 . A A . 67 GLY N 1 1
8 23293 1 1 67 GLY O O 16.200 19.806 -4.727 1.00 . A A . 67 GLY O 1 1
8 23294 1 1 68 ASP C C 14.415 19.474 -8.089 1.00 . A A . 68 ASP C 1 1
8 23295 1 1 68 ASP CA C 15.801 19.495 -7.452 1.00 . A A . 68 ASP CA 1 1
8 23296 1 1 68 ASP CB C 16.875 19.376 -8.534 1.00 . A A . 68 ASP CB 1 1
8 23297 1 1 68 ASP CG C 18.238 19.833 -8.050 1.00 . A A . 68 ASP CG 1 1
8 23298 1 1 68 ASP H H 15.895 17.488 -6.784 1.00 . A A . 68 ASP H 1 1
8 23299 1 1 68 ASP HA H 15.930 20.431 -6.931 1.00 . A A . 68 ASP HA 1 1
8 23300 1 1 68 ASP HB2 H 16.952 18.344 -8.844 1.00 . A A . 68 ASP HB2 1 1
8 23301 1 1 68 ASP HB3 H 16.592 19.982 -9.382 1.00 . A A . 68 ASP HB3 1 1
8 23302 1 1 68 ASP N N 15.942 18.418 -6.478 1.00 . A A . 68 ASP N 1 1
8 23303 1 1 68 ASP O O 13.927 18.423 -8.504 1.00 . A A . 68 ASP O 1 1
8 23304 1 1 68 ASP OD1 O 18.331 20.301 -6.897 1.00 . A A . 68 ASP OD1 1 1
8 23305 1 1 68 ASP OD2 O 19.211 19.724 -8.826 1.00 . A A . 68 ASP OD2 1 1
8 23306 1 1 69 PHE C C 12.541 21.026 -10.246 1.00 . A A . 69 PHE C 1 1
8 23307 1 1 69 PHE CA C 12.455 20.758 -8.746 1.00 . A A . 69 PHE CA 1 1
8 23308 1 1 69 PHE CB C 11.669 21.878 -8.060 1.00 . A A . 69 PHE CB 1 1
8 23309 1 1 69 PHE CD1 C 12.287 21.513 -5.656 1.00 . A A . 69 PHE CD1 1 1
8 23310 1 1 69 PHE CD2 C 9.990 21.341 -6.274 1.00 . A A . 69 PHE CD2 1 1
8 23311 1 1 69 PHE CE1 C 11.957 21.230 -4.344 1.00 . A A . 69 PHE CE1 1 1
8 23312 1 1 69 PHE CE2 C 9.655 21.058 -4.964 1.00 . A A . 69 PHE CE2 1 1
8 23313 1 1 69 PHE CG C 11.308 21.571 -6.635 1.00 . A A . 69 PHE CG 1 1
8 23314 1 1 69 PHE CZ C 10.640 21.004 -3.997 1.00 . A A . 69 PHE CZ 1 1
8 23315 1 1 69 PHE H H 14.227 21.445 -7.813 1.00 . A A . 69 PHE H 1 1
8 23316 1 1 69 PHE HA H 11.942 19.822 -8.589 1.00 . A A . 69 PHE HA 1 1
8 23317 1 1 69 PHE HB2 H 12.263 22.779 -8.065 1.00 . A A . 69 PHE HB2 1 1
8 23318 1 1 69 PHE HB3 H 10.754 22.052 -8.606 1.00 . A A . 69 PHE HB3 1 1
8 23319 1 1 69 PHE HD1 H 9.219 21.384 -7.030 1.00 . A A . 69 PHE HD1 1 1
8 23320 1 1 69 PHE HD2 H 13.318 21.690 -5.925 1.00 . A A . 69 PHE HD2 1 1
8 23321 1 1 69 PHE HE1 H 8.623 20.882 -4.696 1.00 . A A . 69 PHE HE1 1 1
8 23322 1 1 69 PHE HE2 H 12.729 21.188 -3.590 1.00 . A A . 69 PHE HE2 1 1
8 23323 1 1 69 PHE HZ H 10.380 20.782 -2.973 1.00 . A A . 69 PHE HZ 1 1
8 23324 1 1 69 PHE N N 13.786 20.642 -8.162 1.00 . A A . 69 PHE N 1 1
8 23325 1 1 69 PHE O O 13.529 21.575 -10.733 1.00 . A A . 69 PHE O 1 1
8 23326 1 1 70 ILE C C 10.065 21.262 -12.869 1.00 . A A . 70 ILE C 1 1
8 23327 1 1 70 ILE CA C 11.456 20.833 -12.415 1.00 . A A . 70 ILE CA 1 1
8 23328 1 1 70 ILE CB C 11.859 19.554 -13.171 1.00 . A A . 70 ILE CB 1 1
8 23329 1 1 70 ILE CD1 C 12.907 17.253 -12.877 1.00 . A A . 70 ILE CD1 1 1
8 23330 1 1 70 ILE CG1 C 12.519 18.557 -12.216 1.00 . A A . 70 ILE CG1 1 1
8 23331 1 1 70 ILE CG2 C 12.795 19.891 -14.322 1.00 . A A . 70 ILE CG2 1 1
8 23332 1 1 70 ILE H H 10.741 20.203 -10.525 1.00 . A A . 70 ILE H 1 1
8 23333 1 1 70 ILE HA H 12.161 21.613 -12.665 1.00 . A A . 70 ILE HA 1 1
8 23334 1 1 70 ILE HB H 10.966 19.109 -13.583 1.00 . A A . 70 ILE HB 1 1
8 23335 1 1 70 ILE HD11 H 12.308 17.105 -13.763 1.00 . A A . 70 ILE HD11 1 1
8 23336 1 1 70 ILE HD12 H 13.952 17.283 -13.148 1.00 . A A . 70 ILE HD12 1 1
8 23337 1 1 70 ILE HD13 H 12.738 16.437 -12.189 1.00 . A A . 70 ILE HD13 1 1
8 23338 1 1 70 ILE N N 11.499 20.635 -10.971 1.00 . A A . 70 ILE N 1 1
8 23339 1 1 70 ILE O O 9.072 20.596 -12.579 1.00 . A A . 70 ILE O 1 1
8 23340 1 1 71 GLY C C 8.197 24.025 -13.236 1.00 . A A . 71 GLY C 1 1
8 23341 1 1 71 GLY CA C 8.727 22.878 -14.072 1.00 . A A . 71 GLY CA 1 1
8 23342 1 1 71 GLY H H 10.826 22.870 -13.788 1.00 . A A . 71 GLY H 1 1
8 23343 1 1 71 GLY HA2 H 8.850 23.215 -15.091 1.00 . A A . 71 GLY HA2 1 1
8 23344 1 1 71 GLY HA3 H 8.008 22.072 -14.054 1.00 . A A . 71 GLY HA3 1 1
8 23345 1 1 71 GLY N N 10.001 22.380 -13.587 1.00 . A A . 71 GLY N 1 1
8 23346 1 1 71 GLY O O 7.249 24.703 -13.631 1.00 . A A . 71 GLY O 1 1
8 23347 1 1 72 GLU C C 8.374 26.656 -11.908 1.00 . A A . 72 GLU C 1 1
8 23348 1 1 72 GLU CA C 8.389 25.315 -11.180 1.00 . A A . 72 GLU CA 1 1
8 23349 1 1 72 GLU CB C 9.320 25.390 -9.968 1.00 . A A . 72 GLU CB 1 1
8 23350 1 1 72 GLU CD C 11.682 24.588 -10.366 1.00 . A A . 72 GLU CD 1 1
8 23351 1 1 72 GLU CG C 10.746 25.780 -10.318 1.00 . A A . 72 GLU CG 1 1
8 23352 1 1 72 GLU H H 9.559 23.669 -11.816 1.00 . A A . 72 GLU H 1 1
8 23353 1 1 72 GLU HA H 7.389 25.092 -10.842 1.00 . A A . 72 GLU HA 1 1
8 23354 1 1 72 GLU HB2 H 8.929 26.119 -9.274 1.00 . A A . 72 GLU HB2 1 1
8 23355 1 1 72 GLU HB3 H 9.342 24.424 -9.486 1.00 . A A . 72 GLU HB3 1 1
8 23356 1 1 72 GLU HG2 H 10.747 26.259 -11.286 1.00 . A A . 72 GLU HG2 1 1
8 23357 1 1 72 GLU HG3 H 11.108 26.475 -9.575 1.00 . A A . 72 GLU HG3 1 1
8 23358 1 1 72 GLU N N 8.809 24.243 -12.076 1.00 . A A . 72 GLU N 1 1
8 23359 1 1 72 GLU O O 7.719 27.604 -11.473 1.00 . A A . 72 GLU O 1 1
8 23360 1 1 72 GLU OE1 O 11.296 23.555 -10.951 1.00 . A A . 72 GLU OE1 1 1
8 23361 1 1 72 GLU OE2 O 12.800 24.689 -9.819 1.00 . A A . 72 GLU OE2 1 1
8 23362 1 1 73 LEU C C 7.782 28.403 -14.243 1.00 . A A . 73 LEU C 1 1
8 23363 1 1 73 LEU CA C 9.173 27.954 -13.806 1.00 . A A . 73 LEU CA 1 1
8 23364 1 1 73 LEU CB C 10.062 27.743 -15.033 1.00 . A A . 73 LEU CB 1 1
8 23365 1 1 73 LEU CD1 C 12.252 27.045 -16.033 1.00 . A A . 73 LEU CD1 1 1
8 23366 1 1 73 LEU CD2 C 12.115 27.609 -13.600 1.00 . A A . 73 LEU CD2 1 1
8 23367 1 1 73 LEU CG C 11.380 27.006 -14.788 1.00 . A A . 73 LEU CG 1 1
8 23368 1 1 73 LEU H H 9.602 25.941 -13.314 1.00 . A A . 73 LEU H 1 1
8 23369 1 1 73 LEU HA H 9.608 28.723 -13.185 1.00 . A A . 73 LEU HA 1 1
8 23370 1 1 73 LEU HB2 H 9.497 27.177 -15.757 1.00 . A A . 73 LEU HB2 1 1
8 23371 1 1 73 LEU HB3 H 10.296 28.715 -15.442 1.00 . A A . 73 LEU HB3 1 1
8 23372 1 1 73 LEU HD11 H 11.625 27.081 -16.911 1.00 . A A . 73 LEU HD11 1 1
8 23373 1 1 73 LEU HD12 H 12.881 27.923 -16.004 1.00 . A A . 73 LEU HD12 1 1
8 23374 1 1 73 LEU HD13 H 12.870 26.161 -16.068 1.00 . A A . 73 LEU HD13 1 1
8 23375 1 1 73 LEU HD21 H 11.721 28.594 -13.395 1.00 . A A . 73 LEU HD21 1 1
8 23376 1 1 73 LEU HD22 H 11.978 26.978 -12.734 1.00 . A A . 73 LEU HD22 1 1
8 23377 1 1 73 LEU HD23 H 13.168 27.683 -13.829 1.00 . A A . 73 LEU HD23 1 1
8 23378 1 1 73 LEU HG H 11.169 25.970 -14.562 1.00 . A A . 73 LEU HG 1 1
8 23379 1 1 73 LEU N N 9.101 26.729 -13.017 1.00 . A A . 73 LEU N 1 1
8 23380 1 1 73 LEU O O 7.496 29.597 -14.307 1.00 . A A . 73 LEU O 1 1
8 23381 1 1 74 GLY C C 4.658 28.087 -13.800 1.00 . A A . 74 GLY C 1 1
8 23382 1 1 74 GLY CA C 5.569 27.750 -14.965 1.00 . A A . 74 GLY CA 1 1
8 23383 1 1 74 GLY H H 7.204 26.499 -14.471 1.00 . A A . 74 GLY H 1 1
8 23384 1 1 74 GLY HA2 H 5.602 28.594 -15.638 1.00 . A A . 74 GLY HA2 1 1
8 23385 1 1 74 GLY HA3 H 5.161 26.899 -15.491 1.00 . A A . 74 GLY HA3 1 1
8 23386 1 1 74 GLY N N 6.920 27.435 -14.540 1.00 . A A . 74 GLY N 1 1
8 23387 1 1 74 GLY O O 3.654 28.780 -13.968 1.00 . A A . 74 GLY O 1 1
8 23388 1 1 75 LEU C C 4.345 29.297 -10.973 1.00 . A A . 75 LEU C 1 1
8 23389 1 1 75 LEU CA C 4.214 27.845 -11.419 1.00 . A A . 75 LEU CA 1 1
8 23390 1 1 75 LEU CB C 4.651 26.911 -10.289 1.00 . A A . 75 LEU CB 1 1
8 23391 1 1 75 LEU CD1 C 2.737 27.265 -8.709 1.00 . A A . 75 LEU CD1 1 1
8 23392 1 1 75 LEU CD2 C 4.940 26.459 -7.840 1.00 . A A . 75 LEU CD2 1 1
8 23393 1 1 75 LEU CG C 4.247 27.333 -8.876 1.00 . A A . 75 LEU CG 1 1
8 23394 1 1 75 LEU H H 5.818 27.048 -12.546 1.00 . A A . 75 LEU H 1 1
8 23395 1 1 75 LEU HA H 3.180 27.646 -11.660 1.00 . A A . 75 LEU HA 1 1
8 23396 1 1 75 LEU HB2 H 4.222 25.939 -10.479 1.00 . A A . 75 LEU HB2 1 1
8 23397 1 1 75 LEU HB3 H 5.729 26.839 -10.319 1.00 . A A . 75 LEU HB3 1 1
8 23398 1 1 75 LEU HD11 H 2.259 27.597 -9.620 1.00 . A A . 75 LEU HD11 1 1
8 23399 1 1 75 LEU HD12 H 2.443 26.247 -8.500 1.00 . A A . 75 LEU HD12 1 1
8 23400 1 1 75 LEU HD13 H 2.436 27.902 -7.891 1.00 . A A . 75 LEU HD13 1 1
8 23401 1 1 75 LEU HD21 H 4.822 25.420 -8.110 1.00 . A A . 75 LEU HD21 1 1
8 23402 1 1 75 LEU HD22 H 5.991 26.706 -7.806 1.00 . A A . 75 LEU HD22 1 1
8 23403 1 1 75 LEU HD23 H 4.498 26.632 -6.870 1.00 . A A . 75 LEU HD23 1 1
8 23404 1 1 75 LEU HG H 4.555 28.356 -8.711 1.00 . A A . 75 LEU HG 1 1
8 23405 1 1 75 LEU N N 5.008 27.594 -12.617 1.00 . A A . 75 LEU N 1 1
8 23406 1 1 75 LEU O O 3.548 29.786 -10.173 1.00 . A A . 75 LEU O 1 1
8 23407 1 1 76 PHE C C 4.752 32.305 -12.034 1.00 . A A . 76 PHE C 1 1
8 23408 1 1 76 PHE CA C 5.590 31.381 -11.156 1.00 . A A . 76 PHE CA 1 1
8 23409 1 1 76 PHE CB C 7.074 31.723 -11.307 1.00 . A A . 76 PHE CB 1 1
8 23410 1 1 76 PHE CD1 C 7.854 30.068 -9.590 1.00 . A A . 76 PHE CD1 1 1
8 23411 1 1 76 PHE CD2 C 8.721 32.287 -9.501 1.00 . A A . 76 PHE CD2 1 1
8 23412 1 1 76 PHE CE1 C 8.613 29.723 -8.487 1.00 . A A . 76 PHE CE1 1 1
8 23413 1 1 76 PHE CE2 C 9.483 31.948 -8.398 1.00 . A A . 76 PHE CE2 1 1
8 23414 1 1 76 PHE CG C 7.900 31.352 -10.109 1.00 . A A . 76 PHE CG 1 1
8 23415 1 1 76 PHE CZ C 9.428 30.665 -7.890 1.00 . A A . 76 PHE CZ 1 1
8 23416 1 1 76 PHE H H 5.957 29.538 -12.132 1.00 . A A . 76 PHE H 1 1
8 23417 1 1 76 PHE HA H 5.300 31.522 -10.126 1.00 . A A . 76 PHE HA 1 1
8 23418 1 1 76 PHE HB2 H 7.472 31.194 -12.160 1.00 . A A . 76 PHE HB2 1 1
8 23419 1 1 76 PHE HB3 H 7.176 32.785 -11.467 1.00 . A A . 76 PHE HB3 1 1
8 23420 1 1 76 PHE HD1 H 7.216 29.330 -10.056 1.00 . A A . 76 PHE HD1 1 1
8 23421 1 1 76 PHE HD2 H 8.765 33.291 -9.896 1.00 . A A . 76 PHE HD2 1 1
8 23422 1 1 76 PHE HE1 H 8.567 28.719 -8.093 1.00 . A A . 76 PHE HE1 1 1
8 23423 1 1 76 PHE HE2 H 10.119 32.687 -7.933 1.00 . A A . 76 PHE HE2 1 1
8 23424 1 1 76 PHE HZ H 10.022 30.398 -7.029 1.00 . A A . 76 PHE HZ 1 1
8 23425 1 1 76 PHE N N 5.355 29.983 -11.499 1.00 . A A . 76 PHE N 1 1
8 23426 1 1 76 PHE O O 4.240 33.323 -11.570 1.00 . A A . 76 PHE O 1 1
8 23427 1 1 77 GLU C C 3.806 32.073 -15.623 1.00 . A A . 77 GLU C 1 1
8 23428 1 1 77 GLU CA C 3.842 32.738 -14.250 1.00 . A A . 77 GLU CA 1 1
8 23429 1 1 77 GLU CB C 4.431 34.145 -14.367 1.00 . A A . 77 GLU CB 1 1
8 23430 1 1 77 GLU CD C 3.980 36.612 -14.671 1.00 . A A . 77 GLU CD 1 1
8 23431 1 1 77 GLU CG C 3.400 35.211 -14.698 1.00 . A A . 77 GLU CG 1 1
8 23432 1 1 77 GLU H H 5.048 31.118 -13.616 1.00 . A A . 77 GLU H 1 1
8 23433 1 1 77 GLU HA H 2.833 32.811 -13.872 1.00 . A A . 77 GLU HA 1 1
8 23434 1 1 77 GLU HB2 H 4.900 34.406 -13.430 1.00 . A A . 77 GLU HB2 1 1
8 23435 1 1 77 GLU HB3 H 5.179 34.145 -15.146 1.00 . A A . 77 GLU HB3 1 1
8 23436 1 1 77 GLU HG2 H 3.006 35.020 -15.685 1.00 . A A . 77 GLU HG2 1 1
8 23437 1 1 77 GLU HG3 H 2.599 35.155 -13.975 1.00 . A A . 77 GLU HG3 1 1
8 23438 1 1 77 GLU N N 4.617 31.941 -13.306 1.00 . A A . 77 GLU N 1 1
8 23439 1 1 77 GLU O O 4.302 32.626 -16.604 1.00 . A A . 77 GLU O 1 1
8 23440 1 1 77 GLU OE1 O 4.509 37.015 -13.614 1.00 . A A . 77 GLU OE1 1 1
8 23441 1 1 77 GLU OE2 O 3.905 37.306 -15.707 1.00 . A A . 77 GLU OE2 1 1
8 23442 1 1 78 GLU C C 2.461 28.783 -16.712 1.00 . A A . 78 GLU C 1 1
8 23443 1 1 78 GLU CA C 3.118 30.143 -16.935 1.00 . A A . 78 GLU CA 1 1
8 23444 1 1 78 GLU CB C 4.505 29.956 -17.554 1.00 . A A . 78 GLU CB 1 1
8 23445 1 1 78 GLU CD C 5.763 31.194 -19.361 1.00 . A A . 78 GLU CD 1 1
8 23446 1 1 78 GLU CG C 4.568 30.322 -19.027 1.00 . A A . 78 GLU CG 1 1
8 23447 1 1 78 GLU H H 2.840 30.495 -14.866 1.00 . A A . 78 GLU H 1 1
8 23448 1 1 78 GLU HA H 2.506 30.718 -17.613 1.00 . A A . 78 GLU HA 1 1
8 23449 1 1 78 GLU HB2 H 5.210 30.575 -17.019 1.00 . A A . 78 GLU HB2 1 1
8 23450 1 1 78 GLU HB3 H 4.796 28.922 -17.448 1.00 . A A . 78 GLU HB3 1 1
8 23451 1 1 78 GLU HG2 H 4.631 29.414 -19.608 1.00 . A A . 78 GLU HG2 1 1
8 23452 1 1 78 GLU HG3 H 3.667 30.855 -19.291 1.00 . A A . 78 GLU HG3 1 1
8 23453 1 1 78 GLU N N 3.217 30.883 -15.683 1.00 . A A . 78 GLU N 1 1
8 23454 1 1 78 GLU O O 1.829 28.548 -15.684 1.00 . A A . 78 GLU O 1 1
8 23455 1 1 78 GLU OE1 O 6.907 30.745 -19.137 1.00 . A A . 78 GLU OE1 1 1
8 23456 1 1 78 GLU OE2 O 5.554 32.325 -19.847 1.00 . A A . 78 GLU OE2 1 1
8 23457 1 1 79 GLY C C 3.018 25.540 -17.056 1.00 . A A . 79 GLY C 1 1
8 23458 1 1 79 GLY CA C 2.033 26.567 -17.579 1.00 . A A . 79 GLY CA 1 1
8 23459 1 1 79 GLY H H 3.131 28.135 -18.484 1.00 . A A . 79 GLY H 1 1
8 23460 1 1 79 GLY HA2 H 1.186 26.612 -16.910 1.00 . A A . 79 GLY HA2 1 1
8 23461 1 1 79 GLY HA3 H 1.691 26.256 -18.556 1.00 . A A . 79 GLY HA3 1 1
8 23462 1 1 79 GLY N N 2.616 27.891 -17.686 1.00 . A A . 79 GLY N 1 1
8 23463 1 1 79 GLY O O 2.666 24.699 -16.230 1.00 . A A . 79 GLY O 1 1
8 23464 1 1 80 GLN C C 6.679 25.237 -17.405 1.00 . A A . 80 GLN C 1 1
8 23465 1 1 80 GLN CA C 5.291 24.675 -17.117 1.00 . A A . 80 GLN CA 1 1
8 23466 1 1 80 GLN CB C 5.116 23.330 -17.825 1.00 . A A . 80 GLN CB 1 1
8 23467 1 1 80 GLN CD C 5.898 22.100 -15.762 1.00 . A A . 80 GLN CD 1 1
8 23468 1 1 80 GLN CG C 4.871 22.170 -16.874 1.00 . A A . 80 GLN CG 1 1
8 23469 1 1 80 GLN H H 4.473 26.301 -18.196 1.00 . A A . 80 GLN H 1 1
8 23470 1 1 80 GLN HA H 5.190 24.527 -16.053 1.00 . A A . 80 GLN HA 1 1
8 23471 1 1 80 GLN HB2 H 4.276 23.399 -18.500 1.00 . A A . 80 GLN HB2 1 1
8 23472 1 1 80 GLN HB3 H 6.009 23.118 -18.394 1.00 . A A . 80 GLN HB3 1 1
8 23473 1 1 80 GLN HE21 H 4.701 23.134 -14.557 1.00 . A A . 80 GLN HE21 1 1
8 23474 1 1 80 GLN HE22 H 6.219 22.661 -13.882 1.00 . A A . 80 GLN HE22 1 1
8 23475 1 1 80 GLN HG2 H 3.892 22.284 -16.432 1.00 . A A . 80 GLN HG2 1 1
8 23476 1 1 80 GLN HG3 H 4.906 21.248 -17.435 1.00 . A A . 80 GLN HG3 1 1
8 23477 1 1 80 GLN N N 4.254 25.608 -17.540 1.00 . A A . 80 GLN N 1 1
8 23478 1 1 80 GLN NE2 N 5.575 22.692 -14.618 1.00 . A A . 80 GLN NE2 1 1
8 23479 1 1 80 GLN O O 6.824 26.410 -17.750 1.00 . A A . 80 GLN O 1 1
8 23480 1 1 80 GLN OE1 O 6.972 21.520 -15.928 1.00 . A A . 80 GLN OE1 1 1
8 23481 1 1 81 GLU C C 9.201 25.501 -18.858 1.00 . A A . 81 GLU C 1 1
8 23482 1 1 81 GLU CA C 9.073 24.808 -17.504 1.00 . A A . 81 GLU CA 1 1
8 23483 1 1 81 GLU CB C 10.011 23.601 -17.446 1.00 . A A . 81 GLU CB 1 1
8 23484 1 1 81 GLU CD C 12.016 22.693 -16.207 1.00 . A A . 81 GLU CD 1 1
8 23485 1 1 81 GLU CG C 11.366 23.912 -16.833 1.00 . A A . 81 GLU CG 1 1
8 23486 1 1 81 GLU H H 7.517 23.471 -16.983 1.00 . A A . 81 GLU H 1 1
8 23487 1 1 81 GLU HA H 9.351 25.506 -16.729 1.00 . A A . 81 GLU HA 1 1
8 23488 1 1 81 GLU HB2 H 9.542 22.824 -16.860 1.00 . A A . 81 GLU HB2 1 1
8 23489 1 1 81 GLU HB3 H 10.169 23.235 -18.450 1.00 . A A . 81 GLU HB3 1 1
8 23490 1 1 81 GLU HG2 H 12.018 24.291 -17.606 1.00 . A A . 81 GLU HG2 1 1
8 23491 1 1 81 GLU HG3 H 11.237 24.665 -16.070 1.00 . A A . 81 GLU HG3 1 1
8 23492 1 1 81 GLU N N 7.696 24.394 -17.261 1.00 . A A . 81 GLU N 1 1
8 23493 1 1 81 GLU O O 9.988 26.434 -19.018 1.00 . A A . 81 GLU O 1 1
8 23494 1 1 81 GLU OE1 O 12.226 21.696 -16.928 1.00 . A A . 81 GLU OE1 1 1
8 23495 1 1 81 GLU OE2 O 12.315 22.738 -14.995 1.00 . A A . 81 GLU OE2 1 1
8 23496 1 1 82 ARG C C 9.820 25.424 -21.813 1.00 . A A . 82 ARG C 1 1
8 23497 1 1 82 ARG CA C 8.449 25.609 -21.170 1.00 . A A . 82 ARG CA 1 1
8 23498 1 1 82 ARG CB C 8.094 27.096 -21.120 1.00 . A A . 82 ARG CB 1 1
8 23499 1 1 82 ARG CD C 8.287 29.100 -22.625 1.00 . A A . 82 ARG CD 1 1
8 23500 1 1 82 ARG CG C 7.747 27.686 -22.477 1.00 . A A . 82 ARG CG 1 1
8 23501 1 1 82 ARG CZ C 10.557 28.849 -23.534 1.00 . A A . 82 ARG CZ 1 1
8 23502 1 1 82 ARG H H 7.815 24.290 -19.641 1.00 . A A . 82 ARG H 1 1
8 23503 1 1 82 ARG HA H 7.712 25.092 -21.767 1.00 . A A . 82 ARG HA 1 1
8 23504 1 1 82 ARG HB2 H 7.245 27.230 -20.466 1.00 . A A . 82 ARG HB2 1 1
8 23505 1 1 82 ARG HB3 H 8.936 27.641 -20.720 1.00 . A A . 82 ARG HB3 1 1
8 23506 1 1 82 ARG HD2 H 7.989 29.485 -23.589 1.00 . A A . 82 ARG HD2 1 1
8 23507 1 1 82 ARG HD3 H 7.864 29.715 -21.845 1.00 . A A . 82 ARG HD3 1 1
8 23508 1 1 82 ARG HE H 10.132 29.403 -21.666 1.00 . A A . 82 ARG HE 1 1
8 23509 1 1 82 ARG HG2 H 8.177 27.066 -23.249 1.00 . A A . 82 ARG HG2 1 1
8 23510 1 1 82 ARG HG3 H 6.672 27.707 -22.585 1.00 . A A . 82 ARG HG3 1 1
8 23511 1 1 82 ARG HH11 H 9.069 28.447 -24.840 1.00 . A A . 82 ARG HH11 1 1
8 23512 1 1 82 ARG HH12 H 10.674 28.274 -25.468 1.00 . A A . 82 ARG HH12 1 1
8 23513 1 1 82 ARG HH21 H 12.251 29.179 -22.481 1.00 . A A . 82 ARG HH21 1 1
8 23514 1 1 82 ARG HH22 H 12.483 28.689 -24.126 1.00 . A A . 82 ARG HH22 1 1
8 23515 1 1 82 ARG N N 8.422 25.036 -19.830 1.00 . A A . 82 ARG N 1 1
8 23516 1 1 82 ARG NE N 9.743 29.142 -22.526 1.00 . A A . 82 ARG NE 1 1
8 23517 1 1 82 ARG NH1 N 10.059 28.493 -24.711 1.00 . A A . 82 ARG NH1 1 1
8 23518 1 1 82 ARG NH2 N 11.872 28.911 -23.367 1.00 . A A . 82 ARG NH2 1 1
8 23519 1 1 82 ARG O O 10.816 25.977 -21.346 1.00 . A A . 82 ARG O 1 1
8 23520 1 1 83 SER C C 12.213 23.973 -22.615 1.00 . A A . 83 SER C 1 1
8 23521 1 1 83 SER CA C 11.114 24.379 -23.591 1.00 . A A . 83 SER CA 1 1
8 23522 1 1 83 SER CB C 11.548 25.616 -24.380 1.00 . A A . 83 SER CB 1 1
8 23523 1 1 83 SER H H 9.036 24.229 -23.211 1.00 . A A . 83 SER H 1 1
8 23524 1 1 83 SER HA H 10.942 23.566 -24.280 1.00 . A A . 83 SER HA 1 1
8 23525 1 1 83 SER HB2 H 10.683 26.068 -24.842 1.00 . A A . 83 SER HB2 1 1
8 23526 1 1 83 SER HB3 H 12.008 26.325 -23.707 1.00 . A A . 83 SER HB3 1 1
8 23527 1 1 83 SER HG H 12.939 26.066 -25.684 1.00 . A A . 83 SER HG 1 1
8 23528 1 1 83 SER N N 9.864 24.641 -22.887 1.00 . A A . 83 SER N 1 1
8 23529 1 1 83 SER O O 13.192 24.695 -22.429 1.00 . A A . 83 SER O 1 1
8 23530 1 1 83 SER OG O 12.480 25.275 -25.391 1.00 . A A . 83 SER OG 1 1
8 23531 1 1 84 ALA C C 12.915 20.792 -20.891 1.00 . A A . 84 ALA C 1 1
8 23532 1 1 84 ALA CA C 13.021 22.306 -21.036 1.00 . A A . 84 ALA CA 1 1
8 23533 1 1 84 ALA CB C 12.836 22.982 -19.686 1.00 . A A . 84 ALA CB 1 1
8 23534 1 1 84 ALA H H 11.242 22.280 -22.182 1.00 . A A . 84 ALA H 1 1
8 23535 1 1 84 ALA HA H 14.006 22.555 -21.404 1.00 . A A . 84 ALA HA 1 1
8 23536 1 1 84 ALA HB1 H 11.794 23.234 -19.550 1.00 . A A . 84 ALA HB1 1 1
8 23537 1 1 84 ALA HB2 H 13.149 22.310 -18.901 1.00 . A A . 84 ALA HB2 1 1
8 23538 1 1 84 ALA HB3 H 13.432 23.882 -19.649 1.00 . A A . 84 ALA HB3 1 1
8 23539 1 1 84 ALA N N 12.043 22.811 -21.993 1.00 . A A . 84 ALA N 1 1
8 23540 1 1 84 ALA O O 12.669 20.280 -19.799 1.00 . A A . 84 ALA O 1 1
8 23541 1 1 85 TRP C C 13.908 18.038 -20.895 1.00 . A A . 85 TRP C 1 1
8 23542 1 1 85 TRP CA C 13.027 18.625 -21.993 1.00 . A A . 85 TRP CA 1 1
8 23543 1 1 85 TRP CB C 13.447 18.068 -23.354 1.00 . A A . 85 TRP CB 1 1
8 23544 1 1 85 TRP CD1 C 11.441 17.419 -24.812 1.00 . A A . 85 TRP CD1 1 1
8 23545 1 1 85 TRP CD2 C 12.283 19.447 -25.253 1.00 . A A . 85 TRP CD2 1 1
8 23546 1 1 85 TRP CE2 C 11.194 19.215 -26.116 1.00 . A A . 85 TRP CE2 1 1
8 23547 1 1 85 TRP CE3 C 12.969 20.661 -25.346 1.00 . A A . 85 TRP CE3 1 1
8 23548 1 1 85 TRP CG C 12.423 18.286 -24.426 1.00 . A A . 85 TRP CG 1 1
8 23549 1 1 85 TRP CH2 C 11.469 21.331 -27.129 1.00 . A A . 85 TRP CH2 1 1
8 23550 1 1 85 TRP CZ2 C 10.779 20.151 -27.059 1.00 . A A . 85 TRP CZ2 1 1
8 23551 1 1 85 TRP CZ3 C 12.556 21.589 -26.283 1.00 . A A . 85 TRP CZ3 1 1
8 23552 1 1 85 TRP H H 13.295 20.548 -22.838 1.00 . A A . 85 TRP H 1 1
8 23553 1 1 85 TRP HA H 12.001 18.348 -21.801 1.00 . A A . 85 TRP HA 1 1
8 23554 1 1 85 TRP HB2 H 14.363 18.546 -23.665 1.00 . A A . 85 TRP HB2 1 1
8 23555 1 1 85 TRP HB3 H 13.613 17.004 -23.263 1.00 . A A . 85 TRP HB3 1 1
8 23556 1 1 85 TRP HD1 H 11.285 16.445 -24.374 1.00 . A A . 85 TRP HD1 1 1
8 23557 1 1 85 TRP HE1 H 9.937 17.543 -26.272 1.00 . A A . 85 TRP HE1 1 1
8 23558 1 1 85 TRP HE3 H 13.808 20.879 -24.703 1.00 . A A . 85 TRP HE3 1 1
8 23559 1 1 85 TRP HH2 H 11.182 22.084 -27.845 1.00 . A A . 85 TRP HH2 1 1
8 23560 1 1 85 TRP HZ2 H 9.943 19.967 -27.718 1.00 . A A . 85 TRP HZ2 1 1
8 23561 1 1 85 TRP HZ3 H 13.074 22.533 -26.370 1.00 . A A . 85 TRP HZ3 1 1
8 23562 1 1 85 TRP N N 13.102 20.082 -21.998 1.00 . A A . 85 TRP N 1 1
8 23563 1 1 85 TRP NE1 N 10.699 17.971 -25.828 1.00 . A A . 85 TRP NE1 1 1
8 23564 1 1 85 TRP O O 15.135 18.080 -20.982 1.00 . A A . 85 TRP O 1 1
8 23565 1 1 86 VAL C C 14.322 15.429 -19.024 1.00 . A A . 86 VAL C 1 1
8 23566 1 1 86 VAL CA C 14.001 16.894 -18.749 1.00 . A A . 86 VAL CA 1 1
8 23567 1 1 86 VAL CB C 13.201 16.996 -17.437 1.00 . A A . 86 VAL CB 1 1
8 23568 1 1 86 VAL CG1 C 14.006 16.434 -16.275 1.00 . A A . 86 VAL CG1 1 1
8 23569 1 1 86 VAL CG2 C 12.797 18.438 -17.170 1.00 . A A . 86 VAL CG2 1 1
8 23570 1 1 86 VAL H H 12.294 17.488 -19.850 1.00 . A A . 86 VAL H 1 1
8 23571 1 1 86 VAL HA H 14.927 17.438 -18.624 1.00 . A A . 86 VAL HA 1 1
8 23572 1 1 86 VAL HB H 12.302 16.406 -17.541 1.00 . A A . 86 VAL HB 1 1
8 23573 1 1 86 VAL N N 13.274 17.491 -19.863 1.00 . A A . 86 VAL N 1 1
8 23574 1 1 86 VAL O O 13.527 14.541 -18.717 1.00 . A A . 86 VAL O 1 1
8 23575 1 1 87 ARG C C 16.740 13.234 -18.779 1.00 . A A . 87 ARG C 1 1
8 23576 1 1 87 ARG CA C 15.919 13.826 -19.920 1.00 . A A . 87 ARG CA 1 1
8 23577 1 1 87 ARG CB C 16.738 13.815 -21.212 1.00 . A A . 87 ARG CB 1 1
8 23578 1 1 87 ARG CD C 17.368 12.166 -23.001 1.00 . A A . 87 ARG CD 1 1
8 23579 1 1 87 ARG CG C 17.383 12.471 -21.512 1.00 . A A . 87 ARG CG 1 1
8 23580 1 1 87 ARG CZ C 18.050 13.226 -25.112 1.00 . A A . 87 ARG CZ 1 1
8 23581 1 1 87 ARG H H 16.084 15.934 -19.824 1.00 . A A . 87 ARG H 1 1
8 23582 1 1 87 ARG HA H 15.033 13.225 -20.061 1.00 . A A . 87 ARG HA 1 1
8 23583 1 1 87 ARG HB2 H 16.091 14.070 -22.038 1.00 . A A . 87 ARG HB2 1 1
8 23584 1 1 87 ARG HB3 H 17.520 14.555 -21.135 1.00 . A A . 87 ARG HB3 1 1
8 23585 1 1 87 ARG HD2 H 17.919 11.254 -23.174 1.00 . A A . 87 ARG HD2 1 1
8 23586 1 1 87 ARG HD3 H 16.344 12.033 -23.317 1.00 . A A . 87 ARG HD3 1 1
8 23587 1 1 87 ARG HE H 18.334 14.009 -23.300 1.00 . A A . 87 ARG HE 1 1
8 23588 1 1 87 ARG HG2 H 18.408 12.490 -21.170 1.00 . A A . 87 ARG HG2 1 1
8 23589 1 1 87 ARG HG3 H 16.841 11.698 -20.989 1.00 . A A . 87 ARG HG3 1 1
8 23590 1 1 87 ARG HH11 H 17.141 11.433 -25.316 1.00 . A A . 87 ARG HH11 1 1
8 23591 1 1 87 ARG HH12 H 17.627 12.191 -26.796 1.00 . A A . 87 ARG HH12 1 1
8 23592 1 1 87 ARG HH21 H 18.979 15.017 -25.242 1.00 . A A . 87 ARG HH21 1 1
8 23593 1 1 87 ARG HH22 H 18.673 14.229 -26.753 1.00 . A A . 87 ARG HH22 1 1
8 23594 1 1 87 ARG N N 15.493 15.184 -19.603 1.00 . A A . 87 ARG N 1 1
8 23595 1 1 87 ARG NE N 17.971 13.240 -23.786 1.00 . A A . 87 ARG NE 1 1
8 23596 1 1 87 ARG NH1 N 17.567 12.199 -25.798 1.00 . A A . 87 ARG NH1 1 1
8 23597 1 1 87 ARG NH2 N 18.614 14.241 -25.755 1.00 . A A . 87 ARG NH2 1 1
8 23598 1 1 87 ARG O O 17.896 13.603 -18.576 1.00 . A A . 87 ARG O 1 1
8 23599 1 1 88 ALA C C 18.172 11.131 -17.334 1.00 . A A . 88 ALA C 1 1
8 23600 1 1 88 ALA CA C 16.808 11.669 -16.916 1.00 . A A . 88 ALA CA 1 1
8 23601 1 1 88 ALA CB C 15.946 10.548 -16.355 1.00 . A A . 88 ALA CB 1 1
8 23602 1 1 88 ALA H H 15.210 12.061 -18.247 1.00 . A A . 88 ALA H 1 1
8 23603 1 1 88 ALA HA H 16.946 12.408 -16.140 1.00 . A A . 88 ALA HA 1 1
8 23604 1 1 88 ALA HB1 H 15.493 10.001 -17.168 1.00 . A A . 88 ALA HB1 1 1
8 23605 1 1 88 ALA HB2 H 16.560 9.881 -15.769 1.00 . A A . 88 ALA HB2 1 1
8 23606 1 1 88 ALA HB3 H 15.173 10.969 -15.728 1.00 . A A . 88 ALA HB3 1 1
8 23607 1 1 88 ALA N N 16.133 12.313 -18.036 1.00 . A A . 88 ALA N 1 1
8 23608 1 1 88 ALA O O 18.308 10.498 -18.381 1.00 . A A . 88 ALA O 1 1
8 23609 1 1 89 LYS C C 20.800 9.574 -16.141 1.00 . A A . 89 LYS C 1 1
8 23610 1 1 89 LYS CA C 20.537 10.928 -16.792 1.00 . A A . 89 LYS CA 1 1
8 23611 1 1 89 LYS CB C 21.559 11.952 -16.293 1.00 . A A . 89 LYS CB 1 1
8 23612 1 1 89 LYS CD C 23.507 13.272 -17.170 1.00 . A A . 89 LYS CD 1 1
8 23613 1 1 89 LYS CE C 24.685 13.456 -16.225 1.00 . A A . 89 LYS CE 1 1
8 23614 1 1 89 LYS CG C 22.887 11.893 -17.026 1.00 . A A . 89 LYS CG 1 1
8 23615 1 1 89 LYS H H 19.011 11.897 -15.689 1.00 . A A . 89 LYS H 1 1
8 23616 1 1 89 LYS HA H 20.636 10.825 -17.862 1.00 . A A . 89 LYS HA 1 1
8 23617 1 1 89 LYS HB2 H 21.147 12.943 -16.416 1.00 . A A . 89 LYS HB2 1 1
8 23618 1 1 89 LYS HB3 H 21.743 11.777 -15.243 1.00 . A A . 89 LYS HB3 1 1
8 23619 1 1 89 LYS HD2 H 23.853 13.399 -18.185 1.00 . A A . 89 LYS HD2 1 1
8 23620 1 1 89 LYS HD3 H 22.758 14.019 -16.947 1.00 . A A . 89 LYS HD3 1 1
8 23621 1 1 89 LYS HE2 H 24.522 12.850 -15.347 1.00 . A A . 89 LYS HE2 1 1
8 23622 1 1 89 LYS HE3 H 25.585 13.130 -16.725 1.00 . A A . 89 LYS HE3 1 1
8 23623 1 1 89 LYS HG2 H 23.566 11.261 -16.473 1.00 . A A . 89 LYS HG2 1 1
8 23624 1 1 89 LYS HG3 H 22.727 11.476 -18.010 1.00 . A A . 89 LYS HG3 1 1
8 23625 1 1 89 LYS HZ1 H 23.917 15.308 -15.637 1.00 . A A . 89 LYS HZ1 1 1
8 23626 1 1 89 LYS HZ2 H 25.411 14.932 -14.938 1.00 . A A . 89 LYS HZ2 1 1
8 23627 1 1 89 LYS HZ3 H 25.333 15.413 -16.558 1.00 . A A . 89 LYS HZ3 1 1
8 23628 1 1 89 LYS N N 19.182 11.387 -16.509 1.00 . A A . 89 LYS N 1 1
8 23629 1 1 89 LYS NZ N 24.848 14.877 -15.810 1.00 . A A . 89 LYS NZ 1 1
8 23630 1 1 89 LYS O O 21.680 8.827 -16.569 1.00 . A A . 89 LYS O 1 1
8 23631 1 1 90 THR C C 18.943 7.688 -13.555 1.00 . A A . 90 THR C 1 1
8 23632 1 1 90 THR CA C 20.178 7.997 -14.394 1.00 . A A . 90 THR CA 1 1
8 23633 1 1 90 THR CB C 21.417 8.009 -13.479 1.00 . A A . 90 THR CB 1 1
8 23634 1 1 90 THR CG2 C 21.302 9.102 -12.428 1.00 . A A . 90 THR CG2 1 1
8 23635 1 1 90 THR H H 19.344 9.897 -14.810 1.00 . A A . 90 THR H 1 1
8 23636 1 1 90 THR HA H 20.307 7.215 -15.129 1.00 . A A . 90 THR HA 1 1
8 23637 1 1 90 THR HB H 22.291 8.202 -14.084 1.00 . A A . 90 THR HB 1 1
8 23638 1 1 90 THR HG1 H 22.232 6.801 -12.150 1.00 . A A . 90 THR HG1 1 1
8 23639 1 1 90 THR HG21 H 20.802 9.960 -12.853 1.00 . A A . 90 THR HG21 1 1
8 23640 1 1 90 THR HG22 H 20.733 8.735 -11.586 1.00 . A A . 90 THR HG22 1 1
8 23641 1 1 90 THR HG23 H 22.289 9.388 -12.097 1.00 . A A . 90 THR HG23 1 1
8 23642 1 1 90 THR N N 20.029 9.261 -15.104 1.00 . A A . 90 THR N 1 1
8 23643 1 1 90 THR O O 18.198 8.590 -13.175 1.00 . A A . 90 THR O 1 1
8 23644 1 1 90 THR OG1 O 21.564 6.737 -12.838 1.00 . A A . 90 THR OG1 1 1
8 23645 1 1 91 ALA C C 17.250 7.012 -11.402 1.00 . A A . 91 ALA C 1 1
8 23646 1 1 91 ALA CA C 17.589 5.980 -12.472 1.00 . A A . 91 ALA CA 1 1
8 23647 1 1 91 ALA CB C 17.867 4.627 -11.834 1.00 . A A . 91 ALA CB 1 1
8 23648 1 1 91 ALA H H 19.363 5.734 -13.601 1.00 . A A . 91 ALA H 1 1
8 23649 1 1 91 ALA HA H 16.743 5.872 -13.135 1.00 . A A . 91 ALA HA 1 1
8 23650 1 1 91 ALA HB1 H 18.863 4.623 -11.419 1.00 . A A . 91 ALA HB1 1 1
8 23651 1 1 91 ALA HB2 H 17.148 4.446 -11.049 1.00 . A A . 91 ALA HB2 1 1
8 23652 1 1 91 ALA HB3 H 17.785 3.853 -12.584 1.00 . A A . 91 ALA HB3 1 1
8 23653 1 1 91 ALA N N 18.733 6.407 -13.269 1.00 . A A . 91 ALA N 1 1
8 23654 1 1 91 ALA O O 17.960 7.143 -10.405 1.00 . A A . 91 ALA O 1 1
8 23655 1 1 92 CYS C C 14.288 8.526 -10.232 1.00 . A A . 92 CYS C 1 1
8 23656 1 1 92 CYS CA C 15.729 8.766 -10.670 1.00 . A A . 92 CYS CA 1 1
8 23657 1 1 92 CYS CB C 15.861 10.156 -11.294 1.00 . A A . 92 CYS CB 1 1
8 23658 1 1 92 CYS H H 15.637 7.593 -12.430 1.00 . A A . 92 CYS H 1 1
8 23659 1 1 92 CYS HA H 16.370 8.707 -9.804 1.00 . A A . 92 CYS HA 1 1
8 23660 1 1 92 CYS HB2 H 15.275 10.857 -10.718 1.00 . A A . 92 CYS HB2 1 1
8 23661 1 1 92 CYS HB3 H 16.898 10.457 -11.268 1.00 . A A . 92 CYS HB3 1 1
8 23662 1 1 92 CYS HG H 15.952 9.330 -13.704 1.00 . A A . 92 CYS HG 1 1
8 23663 1 1 92 CYS N N 16.162 7.743 -11.616 1.00 . A A . 92 CYS N 1 1
8 23664 1 1 92 CYS O O 13.603 7.657 -10.770 1.00 . A A . 92 CYS O 1 1
8 23665 1 1 92 CYS SG S 15.301 10.251 -13.010 1.00 . A A . 92 CYS SG 1 1
8 23666 1 1 93 GLU C C 11.822 10.541 -8.581 1.00 . A A . 93 GLU C 1 1
8 23667 1 1 93 GLU CA C 12.477 9.172 -8.740 1.00 . A A . 93 GLU CA 1 1
8 23668 1 1 93 GLU CB C 12.481 8.437 -7.398 1.00 . A A . 93 GLU CB 1 1
8 23669 1 1 93 GLU CD C 12.495 6.142 -6.342 1.00 . A A . 93 GLU CD 1 1
8 23670 1 1 93 GLU CG C 12.982 7.005 -7.490 1.00 . A A . 93 GLU CG 1 1
8 23671 1 1 93 GLU H H 14.430 9.977 -8.863 1.00 . A A . 93 GLU H 1 1
8 23672 1 1 93 GLU HA H 11.908 8.595 -9.454 1.00 . A A . 93 GLU HA 1 1
8 23673 1 1 93 GLU HB2 H 13.115 8.975 -6.709 1.00 . A A . 93 GLU HB2 1 1
8 23674 1 1 93 GLU HB3 H 11.475 8.419 -7.008 1.00 . A A . 93 GLU HB3 1 1
8 23675 1 1 93 GLU HG2 H 12.633 6.574 -8.417 1.00 . A A . 93 GLU HG2 1 1
8 23676 1 1 93 GLU HG3 H 14.062 7.013 -7.482 1.00 . A A . 93 GLU HG3 1 1
8 23677 1 1 93 GLU N N 13.836 9.302 -9.252 1.00 . A A . 93 GLU N 1 1
8 23678 1 1 93 GLU O O 11.520 10.971 -7.467 1.00 . A A . 93 GLU O 1 1
8 23679 1 1 93 GLU OE1 O 11.311 6.266 -5.967 1.00 . A A . 93 GLU OE1 1 1
8 23680 1 1 93 GLU OE2 O 13.300 5.342 -5.820 1.00 . A A . 93 GLU OE2 1 1
8 23681 1 1 94 VAL C C 9.473 12.437 -9.532 1.00 . A A . 94 VAL C 1 1
8 23682 1 1 94 VAL CA C 10.986 12.541 -9.688 1.00 . A A . 94 VAL CA 1 1
8 23683 1 1 94 VAL CB C 11.306 13.325 -10.974 1.00 . A A . 94 VAL CB 1 1
8 23684 1 1 94 VAL CG1 C 11.087 14.815 -10.760 1.00 . A A . 94 VAL CG1 1 1
8 23685 1 1 94 VAL CG2 C 12.732 13.047 -11.426 1.00 . A A . 94 VAL CG2 1 1
8 23686 1 1 94 VAL H H 11.868 10.826 -10.559 1.00 . A A . 94 VAL H 1 1
8 23687 1 1 94 VAL HA H 11.388 13.089 -8.848 1.00 . A A . 94 VAL HA 1 1
8 23688 1 1 94 VAL HB H 10.634 12.992 -11.751 1.00 . A A . 94 VAL HB 1 1
8 23689 1 1 94 VAL N N 11.606 11.221 -9.702 1.00 . A A . 94 VAL N 1 1
8 23690 1 1 94 VAL O O 8.829 11.609 -10.175 1.00 . A A . 94 VAL O 1 1
8 23691 1 1 95 ALA C C 6.799 14.438 -9.176 1.00 . A A . 95 ALA C 1 1
8 23692 1 1 95 ALA CA C 7.474 13.288 -8.436 1.00 . A A . 95 ALA CA 1 1
8 23693 1 1 95 ALA CB C 7.187 13.376 -6.945 1.00 . A A . 95 ALA CB 1 1
8 23694 1 1 95 ALA H H 9.479 13.920 -8.192 1.00 . A A . 95 ALA H 1 1
8 23695 1 1 95 ALA HA H 7.073 12.353 -8.801 1.00 . A A . 95 ALA HA 1 1
8 23696 1 1 95 ALA HB1 H 7.733 12.602 -6.427 1.00 . A A . 95 ALA HB1 1 1
8 23697 1 1 95 ALA HB2 H 7.495 14.343 -6.576 1.00 . A A . 95 ALA HB2 1 1
8 23698 1 1 95 ALA HB3 H 6.128 13.246 -6.775 1.00 . A A . 95 ALA HB3 1 1
8 23699 1 1 95 ALA N N 8.912 13.283 -8.674 1.00 . A A . 95 ALA N 1 1
8 23700 1 1 95 ALA O O 7.399 15.493 -9.379 1.00 . A A . 95 ALA O 1 1
8 23701 1 1 96 GLU C C 3.573 15.685 -9.492 1.00 . A A . 96 GLU C 1 1
8 23702 1 1 96 GLU CA C 4.795 15.245 -10.295 1.00 . A A . 96 GLU CA 1 1
8 23703 1 1 96 GLU CB C 4.357 14.718 -11.663 1.00 . A A . 96 GLU CB 1 1
8 23704 1 1 96 GLU CD C 3.465 12.602 -12.716 1.00 . A A . 96 GLU CD 1 1
8 23705 1 1 96 GLU CG C 3.329 13.602 -11.584 1.00 . A A . 96 GLU CG 1 1
8 23706 1 1 96 GLU H H 5.126 13.363 -9.384 1.00 . A A . 96 GLU H 1 1
8 23707 1 1 96 GLU HA H 5.441 16.097 -10.438 1.00 . A A . 96 GLU HA 1 1
8 23708 1 1 96 GLU HB2 H 3.931 15.532 -12.230 1.00 . A A . 96 GLU HB2 1 1
8 23709 1 1 96 GLU HB3 H 5.225 14.343 -12.184 1.00 . A A . 96 GLU HB3 1 1
8 23710 1 1 96 GLU HG2 H 3.453 13.080 -10.647 1.00 . A A . 96 GLU HG2 1 1
8 23711 1 1 96 GLU HG3 H 2.341 14.036 -11.624 1.00 . A A . 96 GLU HG3 1 1
8 23712 1 1 96 GLU N N 5.549 14.225 -9.576 1.00 . A A . 96 GLU N 1 1
8 23713 1 1 96 GLU O O 2.980 14.892 -8.760 1.00 . A A . 96 GLU O 1 1
8 23714 1 1 96 GLU OE1 O 3.805 13.024 -13.842 1.00 . A A . 96 GLU OE1 1 1
8 23715 1 1 96 GLU OE2 O 3.232 11.399 -12.477 1.00 . A A . 96 GLU OE2 1 1
8 23716 1 1 97 ILE C C 1.423 18.649 -9.701 1.00 . A A . 97 ILE C 1 1
8 23717 1 1 97 ILE CA C 2.054 17.498 -8.924 1.00 . A A . 97 ILE CA 1 1
8 23718 1 1 97 ILE CB C 2.443 17.994 -7.519 1.00 . A A . 97 ILE CB 1 1
8 23719 1 1 97 ILE CD1 C 1.454 18.958 -5.382 1.00 . A A . 97 ILE CD1 1 1
8 23720 1 1 97 ILE CG1 C 1.262 18.709 -6.861 1.00 . A A . 97 ILE CG1 1 1
8 23721 1 1 97 ILE CG2 C 3.650 18.917 -7.599 1.00 . A A . 97 ILE CG2 1 1
8 23722 1 1 97 ILE H H 3.716 17.536 -10.233 1.00 . A A . 97 ILE H 1 1
8 23723 1 1 97 ILE HA H 1.324 16.708 -8.816 1.00 . A A . 97 ILE HA 1 1
8 23724 1 1 97 ILE HB H 2.715 17.137 -6.922 1.00 . A A . 97 ILE HB 1 1
8 23725 1 1 97 ILE HD11 H 2.508 18.939 -5.147 1.00 . A A . 97 ILE HD11 1 1
8 23726 1 1 97 ILE HD12 H 1.043 19.922 -5.122 1.00 . A A . 97 ILE HD12 1 1
8 23727 1 1 97 ILE HD13 H 0.947 18.187 -4.819 1.00 . A A . 97 ILE HD13 1 1
8 23728 1 1 97 ILE N N 3.204 16.953 -9.635 1.00 . A A . 97 ILE N 1 1
8 23729 1 1 97 ILE O O 2.118 19.548 -10.173 1.00 . A A . 97 ILE O 1 1
8 23730 1 1 98 SER C C -0.463 21.006 -9.861 1.00 . A A . 98 SER C 1 1
8 23731 1 1 98 SER CA C -0.626 19.654 -10.548 1.00 . A A . 98 SER CA 1 1
8 23732 1 1 98 SER CB C -2.110 19.294 -10.647 1.00 . A A . 98 SER CB 1 1
8 23733 1 1 98 SER H H -0.399 17.871 -9.429 1.00 . A A . 98 SER H 1 1
8 23734 1 1 98 SER HA H -0.213 19.717 -11.544 1.00 . A A . 98 SER HA 1 1
8 23735 1 1 98 SER HB2 H -2.538 19.270 -9.656 1.00 . A A . 98 SER HB2 1 1
8 23736 1 1 98 SER HB3 H -2.619 20.040 -11.241 1.00 . A A . 98 SER HB3 1 1
8 23737 1 1 98 SER HG H -1.525 17.473 -11.070 1.00 . A A . 98 SER HG 1 1
8 23738 1 1 98 SER N N 0.100 18.615 -9.828 1.00 . A A . 98 SER N 1 1
8 23739 1 1 98 SER O O -0.444 21.093 -8.633 1.00 . A A . 98 SER O 1 1
8 23740 1 1 98 SER OG O -2.288 18.026 -11.253 1.00 . A A . 98 SER OG 1 1
8 23741 1 1 99 TYR C C -1.254 23.720 -9.095 1.00 . A A . 99 TYR C 1 1
8 23742 1 1 99 TYR CA C -0.181 23.408 -10.133 1.00 . A A . 99 TYR CA 1 1
8 23743 1 1 99 TYR CB C -0.239 24.433 -11.267 1.00 . A A . 99 TYR CB 1 1
8 23744 1 1 99 TYR CD1 C 2.127 23.730 -11.799 1.00 . A A . 99 TYR CD1 1 1
8 23745 1 1 99 TYR CD2 C 1.289 25.716 -12.816 1.00 . A A . 99 TYR CD2 1 1
8 23746 1 1 99 TYR CE1 C 3.337 23.905 -12.443 1.00 . A A . 99 TYR CE1 1 1
8 23747 1 1 99 TYR CE2 C 2.495 25.899 -13.464 1.00 . A A . 99 TYR CE2 1 1
8 23748 1 1 99 TYR CG C 1.083 24.630 -11.974 1.00 . A A . 99 TYR CG 1 1
8 23749 1 1 99 TYR CZ C 3.516 24.991 -13.274 1.00 . A A . 99 TYR CZ 1 1
8 23750 1 1 99 TYR H H -0.367 21.926 -11.633 1.00 . A A . 99 TYR H 1 1
8 23751 1 1 99 TYR HA H 0.789 23.463 -9.661 1.00 . A A . 99 TYR HA 1 1
8 23752 1 1 99 TYR HB2 H -0.961 24.110 -12.000 1.00 . A A . 99 TYR HB2 1 1
8 23753 1 1 99 TYR HB3 H -0.545 25.388 -10.864 1.00 . A A . 99 TYR HB3 1 1
8 23754 1 1 99 TYR HD1 H 1.984 22.880 -11.147 1.00 . A A . 99 TYR HD1 1 1
8 23755 1 1 99 TYR HD2 H 0.487 26.425 -12.962 1.00 . A A . 99 TYR HD2 1 1
8 23756 1 1 99 TYR HE1 H 4.137 23.195 -12.294 1.00 . A A . 99 TYR HE1 1 1
8 23757 1 1 99 TYR HE2 H 2.635 26.749 -14.115 1.00 . A A . 99 TYR HE2 1 1
8 23758 1 1 99 TYR HH H 5.431 25.159 -13.273 1.00 . A A . 99 TYR HH 1 1
8 23759 1 1 99 TYR N N -0.345 22.059 -10.663 1.00 . A A . 99 TYR N 1 1
8 23760 1 1 99 TYR O O -0.972 24.308 -8.051 1.00 . A A . 99 TYR O 1 1
8 23761 1 1 99 TYR OH O 4.719 25.170 -13.917 1.00 . A A . 99 TYR OH 1 1
8 23762 1 1 100 LYS C C -3.418 22.782 -7.180 1.00 . A A . 100 LYS C 1 1
8 23763 1 1 100 LYS CA C -3.604 23.554 -8.482 1.00 . A A . 100 LYS CA 1 1
8 23764 1 1 100 LYS CB C -4.921 23.145 -9.146 1.00 . A A . 100 LYS CB 1 1
8 23765 1 1 100 LYS CD C -6.309 23.922 -11.090 1.00 . A A . 100 LYS CD 1 1
8 23766 1 1 100 LYS CE C -6.772 25.146 -11.864 1.00 . A A . 100 LYS CE 1 1
8 23767 1 1 100 LYS CG C -5.678 24.308 -9.763 1.00 . A A . 100 LYS CG 1 1
8 23768 1 1 100 LYS H H -2.649 22.856 -10.237 1.00 . A A . 100 LYS H 1 1
8 23769 1 1 100 LYS HA H -3.636 24.609 -8.259 1.00 . A A . 100 LYS HA 1 1
8 23770 1 1 100 LYS HB2 H -4.709 22.426 -9.925 1.00 . A A . 100 LYS HB2 1 1
8 23771 1 1 100 LYS HB3 H -5.556 22.682 -8.404 1.00 . A A . 100 LYS HB3 1 1
8 23772 1 1 100 LYS HD2 H -5.582 23.388 -11.683 1.00 . A A . 100 LYS HD2 1 1
8 23773 1 1 100 LYS HD3 H -7.161 23.283 -10.901 1.00 . A A . 100 LYS HD3 1 1
8 23774 1 1 100 LYS HE2 H -7.411 24.825 -12.672 1.00 . A A . 100 LYS HE2 1 1
8 23775 1 1 100 LYS HE3 H -7.329 25.788 -11.198 1.00 . A A . 100 LYS HE3 1 1
8 23776 1 1 100 LYS HG2 H -6.457 24.619 -9.083 1.00 . A A . 100 LYS HG2 1 1
8 23777 1 1 100 LYS HG3 H -4.991 25.127 -9.926 1.00 . A A . 100 LYS HG3 1 1
8 23778 1 1 100 LYS HZ1 H -4.785 25.790 -11.829 1.00 . A A . 100 LYS HZ1 1 1
8 23779 1 1 100 LYS HZ2 H -5.407 25.573 -13.387 1.00 . A A . 100 LYS HZ2 1 1
8 23780 1 1 100 LYS HZ3 H -5.861 26.924 -12.476 1.00 . A A . 100 LYS HZ3 1 1
8 23781 1 1 100 LYS N N -2.487 23.320 -9.389 1.00 . A A . 100 LYS N 1 1
8 23782 1 1 100 LYS NZ N -5.626 25.912 -12.428 1.00 . A A . 100 LYS NZ 1 1
8 23783 1 1 100 LYS O O -4.091 23.052 -6.184 1.00 . A A . 100 LYS O 1 1
8 23784 1 1 101 LYS C C -1.032 21.567 -5.239 1.00 . A A . 101 LYS C 1 1
8 23785 1 1 101 LYS CA C -2.223 21.011 -6.012 1.00 . A A . 101 LYS CA 1 1
8 23786 1 1 101 LYS CB C -1.951 19.561 -6.416 1.00 . A A . 101 LYS CB 1 1
8 23787 1 1 101 LYS CD C -3.115 17.865 -4.974 1.00 . A A . 101 LYS CD 1 1
8 23788 1 1 101 LYS CE C -2.065 16.766 -5.024 1.00 . A A . 101 LYS CE 1 1
8 23789 1 1 101 LYS CG C -3.160 18.652 -6.273 1.00 . A A . 101 LYS CG 1 1
8 23790 1 1 101 LYS H H -1.996 21.653 -8.017 1.00 . A A . 101 LYS H 1 1
8 23791 1 1 101 LYS HA H -3.095 21.042 -5.377 1.00 . A A . 101 LYS HA 1 1
8 23792 1 1 101 LYS HB2 H -1.631 19.540 -7.447 1.00 . A A . 101 LYS HB2 1 1
8 23793 1 1 101 LYS HB3 H -1.158 19.169 -5.795 1.00 . A A . 101 LYS HB3 1 1
8 23794 1 1 101 LYS HD2 H -2.878 18.537 -4.163 1.00 . A A . 101 LYS HD2 1 1
8 23795 1 1 101 LYS HD3 H -4.084 17.417 -4.801 1.00 . A A . 101 LYS HD3 1 1
8 23796 1 1 101 LYS HE2 H -2.127 16.269 -5.980 1.00 . A A . 101 LYS HE2 1 1
8 23797 1 1 101 LYS HE3 H -1.088 17.214 -4.915 1.00 . A A . 101 LYS HE3 1 1
8 23798 1 1 101 LYS HG2 H -4.055 19.255 -6.285 1.00 . A A . 101 LYS HG2 1 1
8 23799 1 1 101 LYS HG3 H -3.178 17.960 -7.103 1.00 . A A . 101 LYS HG3 1 1
8 23800 1 1 101 LYS HZ1 H -3.173 15.277 -4.066 1.00 . A A . 101 LYS HZ1 1 1
8 23801 1 1 101 LYS HZ2 H -1.499 15.054 -3.969 1.00 . A A . 101 LYS HZ2 1 1
8 23802 1 1 101 LYS HZ3 H -2.253 16.230 -3.014 1.00 . A A . 101 LYS HZ3 1 1
8 23803 1 1 101 LYS N N -2.500 21.821 -7.192 1.00 . A A . 101 LYS N 1 1
8 23804 1 1 101 LYS NZ N -2.261 15.761 -3.943 1.00 . A A . 101 LYS NZ 1 1
8 23805 1 1 101 LYS O O -1.053 21.634 -4.009 1.00 . A A . 101 LYS O 1 1
8 23806 1 1 102 PHE C C 0.973 23.953 -4.890 1.00 . A A . 102 PHE C 1 1
8 23807 1 1 102 PHE CA C 1.207 22.516 -5.348 1.00 . A A . 102 PHE CA 1 1
8 23808 1 1 102 PHE CB C 2.380 22.467 -6.329 1.00 . A A . 102 PHE CB 1 1
8 23809 1 1 102 PHE CD1 C 4.471 21.915 -5.057 1.00 . A A . 102 PHE CD1 1 1
8 23810 1 1 102 PHE CD2 C 4.151 24.161 -5.791 1.00 . A A . 102 PHE CD2 1 1
8 23811 1 1 102 PHE CE1 C 5.680 22.270 -4.488 1.00 . A A . 102 PHE CE1 1 1
8 23812 1 1 102 PHE CE2 C 5.359 24.522 -5.225 1.00 . A A . 102 PHE CE2 1 1
8 23813 1 1 102 PHE CG C 3.694 22.856 -5.713 1.00 . A A . 102 PHE CG 1 1
8 23814 1 1 102 PHE CZ C 6.125 23.575 -4.574 1.00 . A A . 102 PHE CZ 1 1
8 23815 1 1 102 PHE H H -0.036 21.887 -6.943 1.00 . A A . 102 PHE H 1 1
8 23816 1 1 102 PHE HA H 1.443 21.910 -4.487 1.00 . A A . 102 PHE HA 1 1
8 23817 1 1 102 PHE HB2 H 2.478 21.462 -6.712 1.00 . A A . 102 PHE HB2 1 1
8 23818 1 1 102 PHE HB3 H 2.183 23.143 -7.148 1.00 . A A . 102 PHE HB3 1 1
8 23819 1 1 102 PHE HD1 H 3.553 24.903 -6.301 1.00 . A A . 102 PHE HD1 1 1
8 23820 1 1 102 PHE HD2 H 4.125 20.894 -4.990 1.00 . A A . 102 PHE HD2 1 1
8 23821 1 1 102 PHE HE1 H 5.705 25.543 -5.293 1.00 . A A . 102 PHE HE1 1 1
8 23822 1 1 102 PHE HE2 H 6.276 21.528 -3.980 1.00 . A A . 102 PHE HE2 1 1
8 23823 1 1 102 PHE HZ H 7.069 23.855 -4.130 1.00 . A A . 102 PHE HZ 1 1
8 23824 1 1 102 PHE N N 0.006 21.966 -5.966 1.00 . A A . 102 PHE N 1 1
8 23825 1 1 102 PHE O O 1.386 24.342 -3.798 1.00 . A A . 102 PHE O 1 1
8 23826 1 1 103 ARG C C -0.638 26.250 -4.044 1.00 . A A . 103 ARG C 1 1
8 23827 1 1 103 ARG CA C 0.019 26.129 -5.416 1.00 . A A . 103 ARG CA 1 1
8 23828 1 1 103 ARG CB C -0.890 26.740 -6.484 1.00 . A A . 103 ARG CB 1 1
8 23829 1 1 103 ARG CD C -1.647 28.887 -7.549 1.00 . A A . 103 ARG CD 1 1
8 23830 1 1 103 ARG CG C -1.178 28.216 -6.267 1.00 . A A . 103 ARG CG 1 1
8 23831 1 1 103 ARG CZ C -1.231 30.996 -8.742 1.00 . A A . 103 ARG CZ 1 1
8 23832 1 1 103 ARG H H 0.003 24.367 -6.589 1.00 . A A . 103 ARG H 1 1
8 23833 1 1 103 ARG HA H 0.955 26.667 -5.403 1.00 . A A . 103 ARG HA 1 1
8 23834 1 1 103 ARG HB2 H -0.420 26.626 -7.449 1.00 . A A . 103 ARG HB2 1 1
8 23835 1 1 103 ARG HB3 H -1.830 26.208 -6.486 1.00 . A A . 103 ARG HB3 1 1
8 23836 1 1 103 ARG HD2 H -1.231 28.354 -8.391 1.00 . A A . 103 ARG HD2 1 1
8 23837 1 1 103 ARG HD3 H -2.724 28.840 -7.591 1.00 . A A . 103 ARG HD3 1 1
8 23838 1 1 103 ARG HE H -0.931 30.712 -6.790 1.00 . A A . 103 ARG HE 1 1
8 23839 1 1 103 ARG HG2 H -1.951 28.317 -5.519 1.00 . A A . 103 ARG HG2 1 1
8 23840 1 1 103 ARG HG3 H -0.277 28.702 -5.925 1.00 . A A . 103 ARG HG3 1 1
8 23841 1 1 103 ARG HH11 H -1.927 29.490 -9.895 1.00 . A A . 103 ARG HH11 1 1
8 23842 1 1 103 ARG HH12 H -1.630 30.983 -10.723 1.00 . A A . 103 ARG HH12 1 1
8 23843 1 1 103 ARG HH21 H -0.537 32.682 -7.869 1.00 . A A . 103 ARG HH21 1 1
8 23844 1 1 103 ARG HH22 H -0.838 32.797 -9.570 1.00 . A A . 103 ARG HH22 1 1
8 23845 1 1 103 ARG N N 0.307 24.735 -5.733 1.00 . A A . 103 ARG N 1 1
8 23846 1 1 103 ARG NE N -1.229 30.284 -7.620 1.00 . A A . 103 ARG NE 1 1
8 23847 1 1 103 ARG NH1 N -1.628 30.444 -9.880 1.00 . A A . 103 ARG NH1 1 1
8 23848 1 1 103 ARG NH2 N -0.836 32.263 -8.726 1.00 . A A . 103 ARG NH2 1 1
8 23849 1 1 103 ARG O O -0.452 27.244 -3.343 1.00 . A A . 103 ARG O 1 1
8 23850 1 1 104 GLN C C -1.104 24.991 -1.242 1.00 . A A . 104 GLN C 1 1
8 23851 1 1 104 GLN CA C -2.090 25.225 -2.381 1.00 . A A . 104 GLN CA 1 1
8 23852 1 1 104 GLN CB C -3.176 24.148 -2.363 1.00 . A A . 104 GLN CB 1 1
8 23853 1 1 104 GLN CD C -5.532 23.554 -1.670 1.00 . A A . 104 GLN CD 1 1
8 23854 1 1 104 GLN CG C -4.542 24.669 -1.947 1.00 . A A . 104 GLN CG 1 1
8 23855 1 1 104 GLN H H -1.514 24.468 -4.272 1.00 . A A . 104 GLN H 1 1
8 23856 1 1 104 GLN HA H -2.552 26.192 -2.247 1.00 . A A . 104 GLN HA 1 1
8 23857 1 1 104 GLN HB2 H -3.261 23.723 -3.351 1.00 . A A . 104 GLN HB2 1 1
8 23858 1 1 104 GLN HB3 H -2.884 23.372 -1.670 1.00 . A A . 104 GLN HB3 1 1
8 23859 1 1 104 GLN HE21 H -6.351 24.613 -0.201 1.00 . A A . 104 GLN HE21 1 1
8 23860 1 1 104 GLN HE22 H -7.049 23.059 -0.486 1.00 . A A . 104 GLN HE22 1 1
8 23861 1 1 104 GLN HG2 H -4.430 25.260 -1.051 1.00 . A A . 104 GLN HG2 1 1
8 23862 1 1 104 GLN HG3 H -4.933 25.289 -2.740 1.00 . A A . 104 GLN HG3 1 1
8 23863 1 1 104 GLN N N -1.405 25.232 -3.669 1.00 . A A . 104 GLN N 1 1
8 23864 1 1 104 GLN NE2 N -6.398 23.762 -0.686 1.00 . A A . 104 GLN NE2 1 1
8 23865 1 1 104 GLN O O -1.287 25.498 -0.134 1.00 . A A . 104 GLN O 1 1
8 23866 1 1 104 GLN OE1 O -5.518 22.517 -2.334 1.00 . A A . 104 GLN OE1 1 1
8 23867 1 1 105 LEU C C 1.770 25.160 -0.173 1.00 . A A . 105 LEU C 1 1
8 23868 1 1 105 LEU CA C 0.957 23.916 -0.517 1.00 . A A . 105 LEU CA 1 1
8 23869 1 1 105 LEU CB C 1.884 22.809 -1.021 1.00 . A A . 105 LEU CB 1 1
8 23870 1 1 105 LEU CD1 C 2.103 20.667 -2.304 1.00 . A A . 105 LEU CD1 1 1
8 23871 1 1 105 LEU CD2 C 0.886 20.693 -0.119 1.00 . A A . 105 LEU CD2 1 1
8 23872 1 1 105 LEU CG C 1.213 21.482 -1.379 1.00 . A A . 105 LEU CG 1 1
8 23873 1 1 105 LEU H H 0.033 23.844 -2.420 1.00 . A A . 105 LEU H 1 1
8 23874 1 1 105 LEU HA H 0.451 23.574 0.373 1.00 . A A . 105 LEU HA 1 1
8 23875 1 1 105 LEU HB2 H 2.386 23.174 -1.904 1.00 . A A . 105 LEU HB2 1 1
8 23876 1 1 105 LEU HB3 H 2.615 22.614 -0.248 1.00 . A A . 105 LEU HB3 1 1
8 23877 1 1 105 LEU HD11 H 2.895 21.294 -2.687 1.00 . A A . 105 LEU HD11 1 1
8 23878 1 1 105 LEU HD12 H 2.530 19.841 -1.757 1.00 . A A . 105 LEU HD12 1 1
8 23879 1 1 105 LEU HD13 H 1.515 20.288 -3.128 1.00 . A A . 105 LEU HD13 1 1
8 23880 1 1 105 LEU HD21 H 0.270 21.296 0.533 1.00 . A A . 105 LEU HD21 1 1
8 23881 1 1 105 LEU HD22 H 0.353 19.792 -0.388 1.00 . A A . 105 LEU HD22 1 1
8 23882 1 1 105 LEU HD23 H 1.802 20.432 0.389 1.00 . A A . 105 LEU HD23 1 1
8 23883 1 1 105 LEU HG H 0.287 21.683 -1.899 1.00 . A A . 105 LEU HG 1 1
8 23884 1 1 105 LEU N N -0.059 24.219 -1.520 1.00 . A A . 105 LEU N 1 1
8 23885 1 1 105 LEU O O 1.855 25.556 0.989 1.00 . A A . 105 LEU O 1 1
8 23886 1 1 106 ILE C C 2.409 28.016 -0.187 1.00 . A A . 106 ILE C 1 1
8 23887 1 1 106 ILE CA C 3.169 26.972 -0.998 1.00 . A A . 106 ILE CA 1 1
8 23888 1 1 106 ILE CB C 3.592 27.590 -2.343 1.00 . A A . 106 ILE CB 1 1
8 23889 1 1 106 ILE CD1 C 4.517 29.705 -3.416 1.00 . A A . 106 ILE CD1 1 1
8 23890 1 1 106 ILE CG1 C 4.144 29.001 -2.130 1.00 . A A . 106 ILE CG1 1 1
8 23891 1 1 106 ILE CG2 C 2.415 27.616 -3.307 1.00 . A A . 106 ILE CG2 1 1
8 23892 1 1 106 ILE H H 2.261 25.407 -2.095 1.00 . A A . 106 ILE H 1 1
8 23893 1 1 106 ILE HA H 4.061 26.691 -0.457 1.00 . A A . 106 ILE HA 1 1
8 23894 1 1 106 ILE HB H 4.364 26.970 -2.772 1.00 . A A . 106 ILE HB 1 1
8 23895 1 1 106 ILE HD11 H 5.199 29.087 -3.980 1.00 . A A . 106 ILE HD11 1 1
8 23896 1 1 106 ILE HD12 H 3.625 29.883 -4.000 1.00 . A A . 106 ILE HD12 1 1
8 23897 1 1 106 ILE HD13 H 4.989 30.648 -3.186 1.00 . A A . 106 ILE HD13 1 1
8 23898 1 1 106 ILE N N 2.365 25.771 -1.192 1.00 . A A . 106 ILE N 1 1
8 23899 1 1 106 ILE O O 3.010 28.812 0.534 1.00 . A A . 106 ILE O 1 1
8 23900 1 1 107 GLN C C -0.088 28.431 1.806 1.00 . A A . 107 GLN C 1 1
8 23901 1 1 107 GLN CA C 0.244 28.952 0.412 1.00 . A A . 107 GLN CA 1 1
8 23902 1 1 107 GLN CB C -1.045 29.219 -0.367 1.00 . A A . 107 GLN CB 1 1
8 23903 1 1 107 GLN CD C -1.815 29.899 -2.675 1.00 . A A . 107 GLN CD 1 1
8 23904 1 1 107 GLN CG C -0.866 30.184 -1.528 1.00 . A A . 107 GLN CG 1 1
8 23905 1 1 107 GLN H H 0.666 27.347 -0.901 1.00 . A A . 107 GLN H 1 1
8 23906 1 1 107 GLN HA H 0.793 29.877 0.509 1.00 . A A . 107 GLN HA 1 1
8 23907 1 1 107 GLN HB2 H -1.415 28.283 -0.759 1.00 . A A . 107 GLN HB2 1 1
8 23908 1 1 107 GLN HB3 H -1.780 29.633 0.307 1.00 . A A . 107 GLN HB3 1 1
8 23909 1 1 107 GLN HE21 H -1.085 31.442 -3.694 1.00 . A A . 107 GLN HE21 1 1
8 23910 1 1 107 GLN HE22 H -2.342 30.553 -4.477 1.00 . A A . 107 GLN HE22 1 1
8 23911 1 1 107 GLN HG2 H -1.044 31.189 -1.175 1.00 . A A . 107 GLN HG2 1 1
8 23912 1 1 107 GLN HG3 H 0.148 30.106 -1.891 1.00 . A A . 107 GLN HG3 1 1
8 23913 1 1 107 GLN N N 1.086 28.006 -0.311 1.00 . A A . 107 GLN N 1 1
8 23914 1 1 107 GLN NE2 N -1.741 30.714 -3.721 1.00 . A A . 107 GLN NE2 1 1
8 23915 1 1 107 GLN O O -0.297 29.208 2.737 1.00 . A A . 107 GLN O 1 1
8 23916 1 1 107 GLN OE1 O -2.607 28.958 -2.622 1.00 . A A . 107 GLN OE1 1 1
8 23917 1 1 108 VAL C C 0.772 26.492 4.144 1.00 . A A . 108 VAL C 1 1
8 23918 1 1 108 VAL CA C -0.443 26.484 3.223 1.00 . A A . 108 VAL CA 1 1
8 23919 1 1 108 VAL CB C -0.924 25.032 3.038 1.00 . A A . 108 VAL CB 1 1
8 23920 1 1 108 VAL CG1 C -0.856 24.275 4.355 1.00 . A A . 108 VAL CG1 1 1
8 23921 1 1 108 VAL CG2 C -2.335 25.007 2.471 1.00 . A A . 108 VAL CG2 1 1
8 23922 1 1 108 VAL H H 0.039 26.542 1.163 1.00 . A A . 108 VAL H 1 1
8 23923 1 1 108 VAL HA H -1.239 27.048 3.688 1.00 . A A . 108 VAL HA 1 1
8 23924 1 1 108 VAL HB H -0.266 24.544 2.333 1.00 . A A . 108 VAL HB 1 1
8 23925 1 1 108 VAL N N -0.137 27.110 1.942 1.00 . A A . 108 VAL N 1 1
8 23926 1 1 108 VAL O O 0.637 26.547 5.365 1.00 . A A . 108 VAL O 1 1
8 23927 1 1 109 ASN C C 4.271 27.268 3.615 1.00 . A A . 109 ASN C 1 1
8 23928 1 1 109 ASN CA C 3.199 26.439 4.315 1.00 . A A . 109 ASN CA 1 1
8 23929 1 1 109 ASN CB C 3.698 25.007 4.519 1.00 . A A . 109 ASN CB 1 1
8 23930 1 1 109 ASN CG C 5.212 24.923 4.561 1.00 . A A . 109 ASN CG 1 1
8 23931 1 1 109 ASN H H 2.002 26.395 2.570 1.00 . A A . 109 ASN H 1 1
8 23932 1 1 109 ASN HA H 2.992 26.879 5.279 1.00 . A A . 109 ASN HA 1 1
8 23933 1 1 109 ASN HB2 H 3.310 24.626 5.453 1.00 . A A . 109 ASN HB2 1 1
8 23934 1 1 109 ASN HB3 H 3.344 24.389 3.708 1.00 . A A . 109 ASN HB3 1 1
8 23935 1 1 109 ASN HD21 H 5.254 24.292 2.676 1.00 . A A . 109 ASN HD21 1 1
8 23936 1 1 109 ASN HD22 H 6.790 24.449 3.449 1.00 . A A . 109 ASN HD22 1 1
8 23937 1 1 109 ASN N N 1.959 26.437 3.548 1.00 . A A . 109 ASN N 1 1
8 23938 1 1 109 ASN ND2 N 5.813 24.514 3.450 1.00 . A A . 109 ASN ND2 1 1
8 23939 1 1 109 ASN O O 4.822 26.875 2.587 1.00 . A A . 109 ASN O 1 1
8 23940 1 1 109 ASN OD1 O 5.833 25.222 5.581 1.00 . A A . 109 ASN OD1 1 1
8 23941 1 1 110 PRO C C 6.999 28.806 3.778 1.00 . A A . 110 PRO C 1 1
8 23942 1 1 110 PRO CA C 5.584 29.353 3.632 1.00 . A A . 110 PRO CA 1 1
8 23943 1 1 110 PRO CB C 5.412 30.623 4.469 1.00 . A A . 110 PRO CB 1 1
8 23944 1 1 110 PRO CD C 3.957 28.977 5.410 1.00 . A A . 110 PRO CD 1 1
8 23945 1 1 110 PRO CG C 4.828 30.153 5.756 1.00 . A A . 110 PRO CG 1 1
8 23946 1 1 110 PRO HA H 5.390 29.576 2.593 1.00 . A A . 110 PRO HA 1 1
8 23947 1 1 110 PRO HB2 H 6.375 31.091 4.619 1.00 . A A . 110 PRO HB2 1 1
8 23948 1 1 110 PRO HB3 H 4.749 31.307 3.961 1.00 . A A . 110 PRO HB3 1 1
8 23949 1 1 110 PRO HD2 H 3.980 28.244 6.203 1.00 . A A . 110 PRO HD2 1 1
8 23950 1 1 110 PRO HD3 H 2.944 29.300 5.222 1.00 . A A . 110 PRO HD3 1 1
8 23951 1 1 110 PRO HG2 H 5.616 29.851 6.429 1.00 . A A . 110 PRO HG2 1 1
8 23952 1 1 110 PRO HG3 H 4.236 30.939 6.199 1.00 . A A . 110 PRO HG3 1 1
8 23953 1 1 110 PRO N N 4.575 28.444 4.184 1.00 . A A . 110 PRO N 1 1
8 23954 1 1 110 PRO O O 7.735 29.194 4.686 1.00 . A A . 110 PRO O 1 1
8 23955 1 1 111 ASP C C 8.964 26.501 1.635 1.00 . A A . 111 ASP C 1 1
8 23956 1 1 111 ASP CA C 8.704 27.304 2.906 1.00 . A A . 111 ASP CA 1 1
8 23957 1 1 111 ASP CB C 8.855 26.403 4.133 1.00 . A A . 111 ASP CB 1 1
8 23958 1 1 111 ASP CG C 9.799 26.986 5.166 1.00 . A A . 111 ASP CG 1 1
8 23959 1 1 111 ASP H H 6.743 27.635 2.178 1.00 . A A . 111 ASP H 1 1
8 23960 1 1 111 ASP HA H 9.427 28.103 2.966 1.00 . A A . 111 ASP HA 1 1
8 23961 1 1 111 ASP HB2 H 7.887 26.268 4.594 1.00 . A A . 111 ASP HB2 1 1
8 23962 1 1 111 ASP HB3 H 9.238 25.443 3.822 1.00 . A A . 111 ASP HB3 1 1
8 23963 1 1 111 ASP N N 7.375 27.903 2.878 1.00 . A A . 111 ASP N 1 1
8 23964 1 1 111 ASP O O 10.067 26.528 1.088 1.00 . A A . 111 ASP O 1 1
8 23965 1 1 111 ASP OD1 O 11.028 26.888 4.968 1.00 . A A . 111 ASP OD1 1 1
8 23966 1 1 111 ASP OD2 O 9.310 27.539 6.173 1.00 . A A . 111 ASP OD2 1 1
8 23967 1 1 112 ILE C C 8.568 25.808 -1.206 1.00 . A A . 112 ILE C 1 1
8 23968 1 1 112 ILE CA C 8.062 24.977 -0.033 1.00 . A A . 112 ILE CA 1 1
8 23969 1 1 112 ILE CB C 6.715 24.335 -0.415 1.00 . A A . 112 ILE CB 1 1
8 23970 1 1 112 ILE CD1 C 7.424 21.925 -0.005 1.00 . A A . 112 ILE CD1 1 1
8 23971 1 1 112 ILE CG1 C 6.939 22.944 -1.012 1.00 . A A . 112 ILE CG1 1 1
8 23972 1 1 112 ILE CG2 C 5.965 25.224 -1.396 1.00 . A A . 112 ILE CG2 1 1
8 23973 1 1 112 ILE H H 7.090 25.806 1.654 1.00 . A A . 112 ILE H 1 1
8 23974 1 1 112 ILE HA H 8.771 24.186 0.166 1.00 . A A . 112 ILE HA 1 1
8 23975 1 1 112 ILE HB H 6.119 24.244 0.479 1.00 . A A . 112 ILE HB 1 1
8 23976 1 1 112 ILE HD11 H 8.149 22.384 0.651 1.00 . A A . 112 ILE HD11 1 1
8 23977 1 1 112 ILE HD12 H 6.588 21.566 0.575 1.00 . A A . 112 ILE HD12 1 1
8 23978 1 1 112 ILE HD13 H 7.885 21.097 -0.525 1.00 . A A . 112 ILE HD13 1 1
8 23979 1 1 112 ILE N N 7.943 25.787 1.173 1.00 . A A . 112 ILE N 1 1
8 23980 1 1 112 ILE O O 9.252 25.298 -2.094 1.00 . A A . 112 ILE O 1 1
8 23981 1 1 113 LEU C C 10.076 28.488 -2.032 1.00 . A A . 113 LEU C 1 1
8 23982 1 1 113 LEU CA C 8.651 27.998 -2.267 1.00 . A A . 113 LEU CA 1 1
8 23983 1 1 113 LEU CB C 7.697 29.190 -2.357 1.00 . A A . 113 LEU CB 1 1
8 23984 1 1 113 LEU CD1 C 7.741 29.871 -4.769 1.00 . A A . 113 LEU CD1 1 1
8 23985 1 1 113 LEU CD2 C 7.396 31.597 -2.992 1.00 . A A . 113 LEU CD2 1 1
8 23986 1 1 113 LEU CG C 8.086 30.288 -3.348 1.00 . A A . 113 LEU CG 1 1
8 23987 1 1 113 LEU H H 7.683 27.442 -0.469 1.00 . A A . 113 LEU H 1 1
8 23988 1 1 113 LEU HA H 8.620 27.452 -3.198 1.00 . A A . 113 LEU HA 1 1
8 23989 1 1 113 LEU HB2 H 6.726 28.816 -2.643 1.00 . A A . 113 LEU HB2 1 1
8 23990 1 1 113 LEU HB3 H 7.634 29.637 -1.375 1.00 . A A . 113 LEU HB3 1 1
8 23991 1 1 113 LEU HD11 H 7.045 29.046 -4.743 1.00 . A A . 113 LEU HD11 1 1
8 23992 1 1 113 LEU HD12 H 7.292 30.704 -5.290 1.00 . A A . 113 LEU HD12 1 1
8 23993 1 1 113 LEU HD13 H 8.641 29.568 -5.283 1.00 . A A . 113 LEU HD13 1 1
8 23994 1 1 113 LEU HD21 H 6.873 31.484 -2.054 1.00 . A A . 113 LEU HD21 1 1
8 23995 1 1 113 LEU HD22 H 8.135 32.379 -2.900 1.00 . A A . 113 LEU HD22 1 1
8 23996 1 1 113 LEU HD23 H 6.691 31.855 -3.769 1.00 . A A . 113 LEU HD23 1 1
8 23997 1 1 113 LEU HG H 9.155 30.447 -3.297 1.00 . A A . 113 LEU HG 1 1
8 23998 1 1 113 LEU N N 8.229 27.093 -1.203 1.00 . A A . 113 LEU N 1 1
8 23999 1 1 113 LEU O O 10.800 28.798 -2.978 1.00 . A A . 113 LEU O 1 1
8 24000 1 1 114 MET C C 12.861 27.982 -0.833 1.00 . A A . 114 MET C 1 1
8 24001 1 1 114 MET CA C 11.812 29.004 -0.406 1.00 . A A . 114 MET CA 1 1
8 24002 1 1 114 MET CB C 11.905 29.248 1.101 1.00 . A A . 114 MET CB 1 1
8 24003 1 1 114 MET CE C 13.736 32.194 -0.335 1.00 . A A . 114 MET CE 1 1
8 24004 1 1 114 MET CG C 12.980 30.250 1.490 1.00 . A A . 114 MET CG 1 1
8 24005 1 1 114 MET H H 9.849 28.295 -0.055 1.00 . A A . 114 MET H 1 1
8 24006 1 1 114 MET HA H 11.999 29.933 -0.924 1.00 . A A . 114 MET HA 1 1
8 24007 1 1 114 MET HB2 H 10.954 29.620 1.453 1.00 . A A . 114 MET HB2 1 1
8 24008 1 1 114 MET HB3 H 12.121 28.312 1.593 1.00 . A A . 114 MET HB3 1 1
8 24009 1 1 114 MET HE1 H 13.973 31.245 -0.794 1.00 . A A . 114 MET HE1 1 1
8 24010 1 1 114 MET HE2 H 13.299 32.851 -1.072 1.00 . A A . 114 MET HE2 1 1
8 24011 1 1 114 MET HE3 H 14.638 32.640 0.057 1.00 . A A . 114 MET HE3 1 1
8 24012 1 1 114 MET HG2 H 13.108 30.223 2.561 1.00 . A A . 114 MET HG2 1 1
8 24013 1 1 114 MET HG3 H 13.906 29.965 1.012 1.00 . A A . 114 MET HG3 1 1
8 24014 1 1 114 MET N N 10.472 28.555 -0.765 1.00 . A A . 114 MET N 1 1
8 24015 1 1 114 MET O O 13.895 28.339 -1.399 1.00 . A A . 114 MET O 1 1
8 24016 1 1 114 MET SD S 12.570 31.935 1.000 1.00 . A A . 114 MET SD 1 1
8 24017 1 1 115 ARG C C 13.517 25.405 -2.421 1.00 . A A . 115 ARG C 1 1
8 24018 1 1 115 ARG CA C 13.509 25.638 -0.913 1.00 . A A . 115 ARG CA 1 1
8 24019 1 1 115 ARG CB C 13.124 24.347 -0.189 1.00 . A A . 115 ARG CB 1 1
8 24020 1 1 115 ARG CD C 13.976 24.461 2.173 1.00 . A A . 115 ARG CD 1 1
8 24021 1 1 115 ARG CG C 14.180 23.860 0.791 1.00 . A A . 115 ARG CG 1 1
8 24022 1 1 115 ARG CZ C 14.799 26.418 3.411 1.00 . A A . 115 ARG CZ 1 1
8 24023 1 1 115 ARG H H 11.747 26.489 -0.106 1.00 . A A . 115 ARG H 1 1
8 24024 1 1 115 ARG HA H 14.499 25.934 -0.601 1.00 . A A . 115 ARG HA 1 1
8 24025 1 1 115 ARG HB2 H 12.208 24.513 0.357 1.00 . A A . 115 ARG HB2 1 1
8 24026 1 1 115 ARG HB3 H 12.961 23.572 -0.923 1.00 . A A . 115 ARG HB3 1 1
8 24027 1 1 115 ARG HD2 H 12.919 24.483 2.389 1.00 . A A . 115 ARG HD2 1 1
8 24028 1 1 115 ARG HD3 H 14.479 23.839 2.898 1.00 . A A . 115 ARG HD3 1 1
8 24029 1 1 115 ARG HE H 14.650 26.306 1.426 1.00 . A A . 115 ARG HE 1 1
8 24030 1 1 115 ARG HG2 H 14.120 22.784 0.866 1.00 . A A . 115 ARG HG2 1 1
8 24031 1 1 115 ARG HG3 H 15.155 24.144 0.424 1.00 . A A . 115 ARG HG3 1 1
8 24032 1 1 115 ARG HH11 H 14.256 24.851 4.563 1.00 . A A . 115 ARG HH11 1 1
8 24033 1 1 115 ARG HH12 H 14.838 26.237 5.424 1.00 . A A . 115 ARG HH12 1 1
8 24034 1 1 115 ARG HH21 H 15.419 28.138 2.547 1.00 . A A . 115 ARG HH21 1 1
8 24035 1 1 115 ARG HH22 H 15.498 28.106 4.276 1.00 . A A . 115 ARG HH22 1 1
8 24036 1 1 115 ARG N N 12.588 26.711 -0.559 1.00 . A A . 115 ARG N 1 1
8 24037 1 1 115 ARG NE N 14.506 25.819 2.263 1.00 . A A . 115 ARG NE 1 1
8 24038 1 1 115 ARG NH1 N 14.615 25.783 4.561 1.00 . A A . 115 ARG NH1 1 1
8 24039 1 1 115 ARG NH2 N 15.278 27.656 3.412 1.00 . A A . 115 ARG NH2 1 1
8 24040 1 1 115 ARG O O 14.538 25.021 -2.995 1.00 . A A . 115 ARG O 1 1
8 24041 1 1 116 LEU C C 12.872 26.623 -5.254 1.00 . A A . 116 LEU C 1 1
8 24042 1 1 116 LEU CA C 12.249 25.453 -4.499 1.00 . A A . 116 LEU CA 1 1
8 24043 1 1 116 LEU CB C 10.778 25.305 -4.888 1.00 . A A . 116 LEU CB 1 1
8 24044 1 1 116 LEU CD1 C 11.289 24.992 -7.322 1.00 . A A . 116 LEU CD1 1 1
8 24045 1 1 116 LEU CD2 C 8.942 25.455 -6.589 1.00 . A A . 116 LEU CD2 1 1
8 24046 1 1 116 LEU CG C 10.415 25.722 -6.314 1.00 . A A . 116 LEU CG 1 1
8 24047 1 1 116 LEU H H 11.596 25.941 -2.546 1.00 . A A . 116 LEU H 1 1
8 24048 1 1 116 LEU HA H 12.776 24.548 -4.763 1.00 . A A . 116 LEU HA 1 1
8 24049 1 1 116 LEU HB2 H 10.507 24.267 -4.768 1.00 . A A . 116 LEU HB2 1 1
8 24050 1 1 116 LEU HB3 H 10.194 25.908 -4.207 1.00 . A A . 116 LEU HB3 1 1
8 24051 1 1 116 LEU HD11 H 11.963 24.328 -6.800 1.00 . A A . 116 LEU HD11 1 1
8 24052 1 1 116 LEU HD12 H 10.664 24.418 -7.990 1.00 . A A . 116 LEU HD12 1 1
8 24053 1 1 116 LEU HD13 H 11.859 25.711 -7.891 1.00 . A A . 116 LEU HD13 1 1
8 24054 1 1 116 LEU HD21 H 8.416 25.342 -5.653 1.00 . A A . 116 LEU HD21 1 1
8 24055 1 1 116 LEU HD22 H 8.524 26.284 -7.140 1.00 . A A . 116 LEU HD22 1 1
8 24056 1 1 116 LEU HD23 H 8.843 24.549 -7.169 1.00 . A A . 116 LEU HD23 1 1
8 24057 1 1 116 LEU HG H 10.591 26.783 -6.427 1.00 . A A . 116 LEU HG 1 1
8 24058 1 1 116 LEU N N 12.375 25.638 -3.057 1.00 . A A . 116 LEU N 1 1
8 24059 1 1 116 LEU O O 13.646 26.429 -6.191 1.00 . A A . 116 LEU O 1 1
8 24060 1 1 117 SER C C 14.576 29.080 -5.392 1.00 . A A . 117 SER C 1 1
8 24061 1 1 117 SER CA C 13.053 29.040 -5.476 1.00 . A A . 117 SER CA 1 1
8 24062 1 1 117 SER CB C 12.461 30.290 -4.821 1.00 . A A . 117 SER CB 1 1
8 24063 1 1 117 SER H H 11.907 27.928 -4.086 1.00 . A A . 117 SER H 1 1
8 24064 1 1 117 SER HA H 12.762 29.017 -6.516 1.00 . A A . 117 SER HA 1 1
8 24065 1 1 117 SER HB2 H 11.431 30.399 -5.124 1.00 . A A . 117 SER HB2 1 1
8 24066 1 1 117 SER HB3 H 12.512 30.188 -3.747 1.00 . A A . 117 SER HB3 1 1
8 24067 1 1 117 SER HG H 12.753 32.227 -4.825 1.00 . A A . 117 SER HG 1 1
8 24068 1 1 117 SER N N 12.529 27.838 -4.838 1.00 . A A . 117 SER N 1 1
8 24069 1 1 117 SER O O 15.240 29.674 -6.240 1.00 . A A . 117 SER O 1 1
8 24070 1 1 117 SER OG O 13.175 31.453 -5.204 1.00 . A A . 117 SER OG 1 1
8 24071 1 1 118 ALA C C 17.241 27.546 -5.230 1.00 . A A . 118 ALA C 1 1
8 24072 1 1 118 ALA CA C 16.566 28.404 -4.165 1.00 . A A . 118 ALA CA 1 1
8 24073 1 1 118 ALA CB C 16.896 27.881 -2.776 1.00 . A A . 118 ALA CB 1 1
8 24074 1 1 118 ALA H H 14.540 27.988 -3.718 1.00 . A A . 118 ALA H 1 1
8 24075 1 1 118 ALA HA H 16.941 29.415 -4.241 1.00 . A A . 118 ALA HA 1 1
8 24076 1 1 118 ALA HB1 H 16.218 27.080 -2.522 1.00 . A A . 118 ALA HB1 1 1
8 24077 1 1 118 ALA HB2 H 17.911 27.511 -2.763 1.00 . A A . 118 ALA HB2 1 1
8 24078 1 1 118 ALA HB3 H 16.795 28.680 -2.057 1.00 . A A . 118 ALA HB3 1 1
8 24079 1 1 118 ALA N N 15.122 28.444 -4.361 1.00 . A A . 118 ALA N 1 1
8 24080 1 1 118 ALA O O 18.415 27.742 -5.545 1.00 . A A . 118 ALA O 1 1
8 24081 1 1 119 GLN C C 17.069 26.410 -8.162 1.00 . A A . 119 GLN C 1 1
8 24082 1 1 119 GLN CA C 17.020 25.708 -6.809 1.00 . A A . 119 GLN CA 1 1
8 24083 1 1 119 GLN CB C 16.165 24.443 -6.908 1.00 . A A . 119 GLN CB 1 1
8 24084 1 1 119 GLN CD C 17.619 23.290 -5.194 1.00 . A A . 119 GLN CD 1 1
8 24085 1 1 119 GLN CG C 16.910 23.174 -6.529 1.00 . A A . 119 GLN CG 1 1
8 24086 1 1 119 GLN H H 15.563 26.490 -5.488 1.00 . A A . 119 GLN H 1 1
8 24087 1 1 119 GLN HA H 18.024 25.431 -6.524 1.00 . A A . 119 GLN HA 1 1
8 24088 1 1 119 GLN HB2 H 15.314 24.546 -6.251 1.00 . A A . 119 GLN HB2 1 1
8 24089 1 1 119 GLN HB3 H 15.814 24.339 -7.924 1.00 . A A . 119 GLN HB3 1 1
8 24090 1 1 119 GLN HE21 H 15.874 23.419 -4.251 1.00 . A A . 119 GLN HE21 1 1
8 24091 1 1 119 GLN HE22 H 17.277 23.488 -3.246 1.00 . A A . 119 GLN HE22 1 1
8 24092 1 1 119 GLN HG2 H 16.203 22.359 -6.474 1.00 . A A . 119 GLN HG2 1 1
8 24093 1 1 119 GLN HG3 H 17.643 22.961 -7.293 1.00 . A A . 119 GLN HG3 1 1
8 24094 1 1 119 GLN N N 16.492 26.596 -5.780 1.00 . A A . 119 GLN N 1 1
8 24095 1 1 119 GLN NE2 N 16.846 23.412 -4.122 1.00 . A A . 119 GLN NE2 1 1
8 24096 1 1 119 GLN O O 18.073 26.342 -8.871 1.00 . A A . 119 GLN O 1 1
8 24097 1 1 119 GLN OE1 O 18.848 23.270 -5.127 1.00 . A A . 119 GLN OE1 1 1
8 24098 1 1 120 MET C C 16.740 29.071 -9.742 1.00 . A A . 120 MET C 1 1
8 24099 1 1 120 MET CA C 15.899 27.799 -9.782 1.00 . A A . 120 MET CA 1 1
8 24100 1 1 120 MET CB C 14.444 28.145 -10.106 1.00 . A A . 120 MET CB 1 1
8 24101 1 1 120 MET CE C 12.564 31.190 -8.032 1.00 . A A . 120 MET CE 1 1
8 24102 1 1 120 MET CG C 13.722 28.855 -8.972 1.00 . A A . 120 MET CG 1 1
8 24103 1 1 120 MET H H 15.210 27.101 -7.906 1.00 . A A . 120 MET H 1 1
8 24104 1 1 120 MET HA H 16.285 27.149 -10.553 1.00 . A A . 120 MET HA 1 1
8 24105 1 1 120 MET HB2 H 14.424 28.787 -10.974 1.00 . A A . 120 MET HB2 1 1
8 24106 1 1 120 MET HB3 H 13.910 27.233 -10.329 1.00 . A A . 120 MET HB3 1 1
8 24107 1 1 120 MET HE1 H 13.543 31.376 -7.615 1.00 . A A . 120 MET HE1 1 1
8 24108 1 1 120 MET HE2 H 12.079 32.131 -8.246 1.00 . A A . 120 MET HE2 1 1
8 24109 1 1 120 MET HE3 H 11.970 30.632 -7.322 1.00 . A A . 120 MET HE3 1 1
8 24110 1 1 120 MET HG2 H 13.073 28.147 -8.477 1.00 . A A . 120 MET HG2 1 1
8 24111 1 1 120 MET HG3 H 14.456 29.219 -8.269 1.00 . A A . 120 MET HG3 1 1
8 24112 1 1 120 MET N N 15.979 27.083 -8.514 1.00 . A A . 120 MET N 1 1
8 24113 1 1 120 MET O O 17.294 29.491 -10.758 1.00 . A A . 120 MET O 1 1
8 24114 1 1 120 MET SD S 12.728 30.246 -9.545 1.00 . A A . 120 MET SD 1 1
8 24115 1 1 121 ALA C C 19.101 30.608 -8.394 1.00 . A A . 121 ALA C 1 1
8 24116 1 1 121 ALA CA C 17.605 30.902 -8.393 1.00 . A A . 121 ALA CA 1 1
8 24117 1 1 121 ALA CB C 17.204 31.604 -7.105 1.00 . A A . 121 ALA CB 1 1
8 24118 1 1 121 ALA H H 16.366 29.295 -7.792 1.00 . A A . 121 ALA H 1 1
8 24119 1 1 121 ALA HA H 17.377 31.560 -9.219 1.00 . A A . 121 ALA HA 1 1
8 24120 1 1 121 ALA HB1 H 16.129 31.699 -7.066 1.00 . A A . 121 ALA HB1 1 1
8 24121 1 1 121 ALA HB2 H 17.545 31.025 -6.259 1.00 . A A . 121 ALA HB2 1 1
8 24122 1 1 121 ALA HB3 H 17.654 32.585 -7.075 1.00 . A A . 121 ALA HB3 1 1
8 24123 1 1 121 ALA N N 16.830 29.679 -8.564 1.00 . A A . 121 ALA N 1 1
8 24124 1 1 121 ALA O O 19.921 31.511 -8.563 1.00 . A A . 121 ALA O 1 1
8 24125 1 1 122 ARG C C 21.323 28.534 -9.578 1.00 . A A . 122 ARG C 1 1
8 24126 1 1 122 ARG CA C 20.849 28.928 -8.182 1.00 . A A . 122 ARG CA 1 1
8 24127 1 1 122 ARG CB C 21.043 27.757 -7.217 1.00 . A A . 122 ARG CB 1 1
8 24128 1 1 122 ARG CD C 22.967 27.311 -5.663 1.00 . A A . 122 ARG CD 1 1
8 24129 1 1 122 ARG CG C 22.485 27.291 -7.105 1.00 . A A . 122 ARG CG 1 1
8 24130 1 1 122 ARG CZ C 23.878 28.945 -4.068 1.00 . A A . 122 ARG CZ 1 1
8 24131 1 1 122 ARG H H 18.752 28.665 -8.075 1.00 . A A . 122 ARG H 1 1
8 24132 1 1 122 ARG HA H 21.437 29.766 -7.838 1.00 . A A . 122 ARG HA 1 1
8 24133 1 1 122 ARG HB2 H 20.707 28.055 -6.235 1.00 . A A . 122 ARG HB2 1 1
8 24134 1 1 122 ARG HB3 H 20.444 26.925 -7.556 1.00 . A A . 122 ARG HB3 1 1
8 24135 1 1 122 ARG HD2 H 22.210 26.861 -5.038 1.00 . A A . 122 ARG HD2 1 1
8 24136 1 1 122 ARG HD3 H 23.879 26.737 -5.595 1.00 . A A . 122 ARG HD3 1 1
8 24137 1 1 122 ARG HE H 22.894 29.410 -5.739 1.00 . A A . 122 ARG HE 1 1
8 24138 1 1 122 ARG HG2 H 22.559 26.282 -7.484 1.00 . A A . 122 ARG HG2 1 1
8 24139 1 1 122 ARG HG3 H 23.111 27.945 -7.694 1.00 . A A . 122 ARG HG3 1 1
8 24140 1 1 122 ARG HH11 H 24.194 27.011 -3.578 1.00 . A A . 122 ARG HH11 1 1
8 24141 1 1 122 ARG HH12 H 24.831 28.172 -2.462 1.00 . A A . 122 ARG HH12 1 1
8 24142 1 1 122 ARG HH21 H 23.729 30.950 -4.277 1.00 . A A . 122 ARG HH21 1 1
8 24143 1 1 122 ARG HH22 H 24.565 30.413 -2.860 1.00 . A A . 122 ARG HH22 1 1
8 24144 1 1 122 ARG N N 19.451 29.340 -8.204 1.00 . A A . 122 ARG N 1 1
8 24145 1 1 122 ARG NE N 23.225 28.669 -5.191 1.00 . A A . 122 ARG NE 1 1
8 24146 1 1 122 ARG NH1 N 24.338 27.962 -3.306 1.00 . A A . 122 ARG NH1 1 1
8 24147 1 1 122 ARG NH2 N 24.074 30.206 -3.705 1.00 . A A . 122 ARG NH2 1 1
8 24148 1 1 122 ARG O O 22.522 28.510 -9.853 1.00 . A A . 122 ARG O 1 1
8 24149 1 1 123 ARG C C 21.344 28.985 -12.581 1.00 . A A . 123 ARG C 1 1
8 24150 1 1 123 ARG CA C 20.692 27.833 -11.821 1.00 . A A . 123 ARG CA 1 1
8 24151 1 1 123 ARG CB C 19.428 27.377 -12.552 1.00 . A A . 123 ARG CB 1 1
8 24152 1 1 123 ARG CD C 19.333 25.008 -11.718 1.00 . A A . 123 ARG CD 1 1
8 24153 1 1 123 ARG CG C 19.445 25.907 -12.939 1.00 . A A . 123 ARG CG 1 1
8 24154 1 1 123 ARG CZ C 20.847 23.675 -10.313 1.00 . A A . 123 ARG CZ 1 1
8 24155 1 1 123 ARG H H 19.434 28.266 -10.176 1.00 . A A . 123 ARG H 1 1
8 24156 1 1 123 ARG HA H 21.388 27.009 -11.775 1.00 . A A . 123 ARG HA 1 1
8 24157 1 1 123 ARG HB2 H 18.575 27.548 -11.913 1.00 . A A . 123 ARG HB2 1 1
8 24158 1 1 123 ARG HB3 H 19.316 27.963 -13.452 1.00 . A A . 123 ARG HB3 1 1
8 24159 1 1 123 ARG HD2 H 19.111 25.620 -10.856 1.00 . A A . 123 ARG HD2 1 1
8 24160 1 1 123 ARG HD3 H 18.528 24.306 -11.878 1.00 . A A . 123 ARG HD3 1 1
8 24161 1 1 123 ARG HE H 21.217 24.209 -12.199 1.00 . A A . 123 ARG HE 1 1
8 24162 1 1 123 ARG HG2 H 18.612 25.708 -13.597 1.00 . A A . 123 ARG HG2 1 1
8 24163 1 1 123 ARG HG3 H 20.371 25.691 -13.452 1.00 . A A . 123 ARG HG3 1 1
8 24164 1 1 123 ARG HH11 H 19.123 24.229 -9.417 1.00 . A A . 123 ARG HH11 1 1
8 24165 1 1 123 ARG HH12 H 20.199 23.289 -8.438 1.00 . A A . 123 ARG HH12 1 1
8 24166 1 1 123 ARG HH21 H 22.642 22.971 -10.919 1.00 . A A . 123 ARG HH21 1 1
8 24167 1 1 123 ARG HH22 H 22.201 22.574 -9.293 1.00 . A A . 123 ARG HH22 1 1
8 24168 1 1 123 ARG N N 20.372 28.227 -10.455 1.00 . A A . 123 ARG N 1 1
8 24169 1 1 123 ARG NE N 20.566 24.267 -11.468 1.00 . A A . 123 ARG NE 1 1
8 24170 1 1 123 ARG NH1 N 19.986 23.737 -9.307 1.00 . A A . 123 ARG NH1 1 1
8 24171 1 1 123 ARG NH2 N 21.991 23.019 -10.162 1.00 . A A . 123 ARG NH2 1 1
8 24172 1 1 123 ARG O O 22.288 28.783 -13.347 1.00 . A A . 123 ARG O 1 1
8 24173 1 1 124 LEU C C 22.306 32.145 -12.103 1.00 . A A . 124 LEU C 1 1
8 24174 1 1 124 LEU CA C 21.368 31.378 -13.028 1.00 . A A . 124 LEU CA 1 1
8 24175 1 1 124 LEU CB C 20.225 32.287 -13.484 1.00 . A A . 124 LEU CB 1 1
8 24176 1 1 124 LEU CD1 C 19.515 33.076 -11.213 1.00 . A A . 124 LEU CD1 1 1
8 24177 1 1 124 LEU CD2 C 17.934 33.245 -13.144 1.00 . A A . 124 LEU CD2 1 1
8 24178 1 1 124 LEU CG C 19.054 32.432 -12.512 1.00 . A A . 124 LEU CG 1 1
8 24179 1 1 124 LEU H H 20.084 30.291 -11.743 1.00 . A A . 124 LEU H 1 1
8 24180 1 1 124 LEU HA H 21.924 31.050 -13.894 1.00 . A A . 124 LEU HA 1 1
8 24181 1 1 124 LEU HB2 H 20.635 33.270 -13.657 1.00 . A A . 124 LEU HB2 1 1
8 24182 1 1 124 LEU HB3 H 19.839 31.891 -14.412 1.00 . A A . 124 LEU HB3 1 1
8 24183 1 1 124 LEU HD11 H 20.086 33.965 -11.435 1.00 . A A . 124 LEU HD11 1 1
8 24184 1 1 124 LEU HD12 H 18.655 33.340 -10.617 1.00 . A A . 124 LEU HD12 1 1
8 24185 1 1 124 LEU HD13 H 20.133 32.379 -10.666 1.00 . A A . 124 LEU HD13 1 1
8 24186 1 1 124 LEU HD21 H 18.045 33.237 -14.219 1.00 . A A . 124 LEU HD21 1 1
8 24187 1 1 124 LEU HD22 H 16.981 32.812 -12.878 1.00 . A A . 124 LEU HD22 1 1
8 24188 1 1 124 LEU HD23 H 17.980 34.262 -12.784 1.00 . A A . 124 LEU HD23 1 1
8 24189 1 1 124 LEU HG H 18.665 31.451 -12.277 1.00 . A A . 124 LEU HG 1 1
8 24190 1 1 124 LEU N N 20.836 30.193 -12.364 1.00 . A A . 124 LEU N 1 1
8 24191 1 1 124 LEU O O 22.882 33.161 -12.491 1.00 . A A . 124 LEU O 1 1
8 24192 1 1 125 GLN C C 24.500 31.385 -9.539 1.00 . A A . 125 GLN C 1 1
8 24193 1 1 125 GLN CA C 23.326 32.290 -9.898 1.00 . A A . 125 GLN CA 1 1
8 24194 1 1 125 GLN CB C 22.536 32.644 -8.637 1.00 . A A . 125 GLN CB 1 1
8 24195 1 1 125 GLN CD C 22.377 34.387 -6.815 1.00 . A A . 125 GLN CD 1 1
8 24196 1 1 125 GLN CG C 23.296 33.541 -7.674 1.00 . A A . 125 GLN CG 1 1
8 24197 1 1 125 GLN H H 21.970 30.838 -10.628 1.00 . A A . 125 GLN H 1 1
8 24198 1 1 125 GLN HA H 23.709 33.199 -10.338 1.00 . A A . 125 GLN HA 1 1
8 24199 1 1 125 GLN HB2 H 21.627 33.151 -8.926 1.00 . A A . 125 GLN HB2 1 1
8 24200 1 1 125 GLN HB3 H 22.280 31.732 -8.119 1.00 . A A . 125 GLN HB3 1 1
8 24201 1 1 125 GLN HE21 H 23.864 35.646 -6.420 1.00 . A A . 125 GLN HE21 1 1
8 24202 1 1 125 GLN HE22 H 22.345 36.026 -5.691 1.00 . A A . 125 GLN HE22 1 1
8 24203 1 1 125 GLN HG2 H 23.900 32.923 -7.027 1.00 . A A . 125 GLN HG2 1 1
8 24204 1 1 125 GLN HG3 H 23.937 34.197 -8.244 1.00 . A A . 125 GLN HG3 1 1
8 24205 1 1 125 GLN N N 22.456 31.651 -10.878 1.00 . A A . 125 GLN N 1 1
8 24206 1 1 125 GLN NE2 N 22.916 35.462 -6.251 1.00 . A A . 125 GLN NE2 1 1
8 24207 1 1 125 GLN O O 25.490 31.834 -8.962 1.00 . A A . 125 GLN O 1 1
8 24208 1 1 125 GLN OE1 O 21.196 34.078 -6.659 1.00 . A A . 125 GLN OE1 1 1
8 24209 1 1 126 VAL C C 26.784 29.625 -10.115 1.00 . A A . 126 VAL C 1 1
8 24210 1 1 126 VAL CA C 25.434 29.138 -9.600 1.00 . A A . 126 VAL CA 1 1
8 24211 1 1 126 VAL CB C 25.120 27.768 -10.230 1.00 . A A . 126 VAL CB 1 1
8 24212 1 1 126 VAL CG1 C 24.696 27.932 -11.681 1.00 . A A . 126 VAL CG1 1 1
8 24213 1 1 126 VAL CG2 C 26.323 26.843 -10.118 1.00 . A A . 126 VAL CG2 1 1
8 24214 1 1 126 VAL H H 23.569 29.809 -10.343 1.00 . A A . 126 VAL H 1 1
8 24215 1 1 126 VAL HA H 25.492 29.014 -8.529 1.00 . A A . 126 VAL HA 1 1
8 24216 1 1 126 VAL HB H 24.299 27.324 -9.686 1.00 . A A . 126 VAL HB 1 1
8 24217 1 1 126 VAL N N 24.382 30.107 -9.885 1.00 . A A . 126 VAL N 1 1
8 24218 1 1 126 VAL O O 27.834 29.158 -9.673 1.00 . A A . 126 VAL O 1 1
8 24219 1 1 127 LEU C C 28.673 30.086 -12.505 1.00 . A A . 127 LEU C 1 1
8 24220 1 1 127 LEU CA C 27.970 31.118 -11.628 1.00 . A A . 127 LEU CA 1 1
8 24221 1 1 127 LEU CB C 28.913 31.589 -10.520 1.00 . A A . 127 LEU CB 1 1
8 24222 1 1 127 LEU CD1 C 29.800 33.535 -11.828 1.00 . A A . 127 LEU CD1 1 1
8 24223 1 1 127 LEU CD2 C 27.973 33.885 -10.156 1.00 . A A . 127 LEU CD2 1 1
8 24224 1 1 127 LEU CG C 29.223 33.086 -10.494 1.00 . A A . 127 LEU CG 1 1
8 24225 1 1 127 LEU H H 25.881 30.898 -11.364 1.00 . A A . 127 LEU H 1 1
8 24226 1 1 127 LEU HA H 27.694 31.964 -12.240 1.00 . A A . 127 LEU HA 1 1
8 24227 1 1 127 LEU HB2 H 28.466 31.328 -9.573 1.00 . A A . 127 LEU HB2 1 1
8 24228 1 1 127 LEU HB3 H 29.847 31.058 -10.634 1.00 . A A . 127 LEU HB3 1 1
8 24229 1 1 127 LEU HD11 H 29.100 33.305 -12.618 1.00 . A A . 127 LEU HD11 1 1
8 24230 1 1 127 LEU HD12 H 29.977 34.600 -11.804 1.00 . A A . 127 LEU HD12 1 1
8 24231 1 1 127 LEU HD13 H 30.730 33.019 -12.010 1.00 . A A . 127 LEU HD13 1 1
8 24232 1 1 127 LEU HD21 H 27.161 33.570 -10.795 1.00 . A A . 127 LEU HD21 1 1
8 24233 1 1 127 LEU HD22 H 27.706 33.715 -9.123 1.00 . A A . 127 LEU HD22 1 1
8 24234 1 1 127 LEU HD23 H 28.165 34.936 -10.310 1.00 . A A . 127 LEU HD23 1 1
8 24235 1 1 127 LEU HG H 29.962 33.281 -9.729 1.00 . A A . 127 LEU HG 1 1
8 24236 1 1 127 LEU N N 26.748 30.566 -11.052 1.00 . A A . 127 LEU N 1 1
8 24237 1 1 127 LEU O O 28.087 29.068 -12.873 1.00 . A A . 127 LEU O 1 1
8 24238 1 1 128 ILE C C 30.259 29.504 -15.119 1.00 . A A . 128 ILE C 1 1
8 24239 1 1 128 ILE CA C 30.715 29.450 -13.664 1.00 . A A . 128 ILE CA 1 1
8 24240 1 1 128 ILE CB C 30.616 27.998 -13.161 1.00 . A A . 128 ILE CB 1 1
8 24241 1 1 128 ILE CD1 C 30.044 26.574 -15.192 1.00 . A A . 128 ILE CD1 1 1
8 24242 1 1 128 ILE CG1 C 29.534 27.240 -13.933 1.00 . A A . 128 ILE CG1 1 1
8 24243 1 1 128 ILE CG2 C 30.324 27.974 -11.668 1.00 . A A . 128 ILE CG2 1 1
8 24244 1 1 128 ILE H H 30.343 31.184 -12.510 1.00 . A A . 128 ILE H 1 1
8 24245 1 1 128 ILE HA H 31.749 29.759 -13.611 1.00 . A A . 128 ILE HA 1 1
8 24246 1 1 128 ILE HB H 31.568 27.518 -13.325 1.00 . A A . 128 ILE HB 1 1
8 24247 1 1 128 ILE HD11 H 30.929 27.087 -15.538 1.00 . A A . 128 ILE HD11 1 1
8 24248 1 1 128 ILE HD12 H 30.284 25.543 -14.982 1.00 . A A . 128 ILE HD12 1 1
8 24249 1 1 128 ILE HD13 H 29.282 26.618 -15.957 1.00 . A A . 128 ILE HD13 1 1
8 24250 1 1 128 ILE N N 29.931 30.357 -12.834 1.00 . A A . 128 ILE N 1 1
8 24251 1 1 128 ILE O O 31.079 29.504 -16.036 1.00 . A A . 128 ILE O 1 1
8 24252 1 1 129 GLU C C 26.892 29.275 -16.642 1.00 . A A . 129 GLU C 1 1
8 24253 1 1 129 GLU CA C 28.381 29.608 -16.664 1.00 . A A . 129 GLU CA 1 1
8 24254 1 1 129 GLU CB C 29.118 28.639 -17.591 1.00 . A A . 129 GLU CB 1 1
8 24255 1 1 129 GLU CD C 29.979 30.471 -19.102 1.00 . A A . 129 GLU CD 1 1
8 24256 1 1 129 GLU CG C 29.250 29.144 -19.018 1.00 . A A . 129 GLU CG 1 1
8 24257 1 1 129 GLU H H 28.343 29.549 -14.548 1.00 . A A . 129 GLU H 1 1
8 24258 1 1 129 GLU HA H 28.508 30.613 -17.035 1.00 . A A . 129 GLU HA 1 1
8 24259 1 1 129 GLU HB2 H 30.110 28.467 -17.198 1.00 . A A . 129 GLU HB2 1 1
8 24260 1 1 129 GLU HB3 H 28.582 27.702 -17.611 1.00 . A A . 129 GLU HB3 1 1
8 24261 1 1 129 GLU HG2 H 29.796 28.414 -19.596 1.00 . A A . 129 GLU HG2 1 1
8 24262 1 1 129 GLU HG3 H 28.261 29.265 -19.436 1.00 . A A . 129 GLU HG3 1 1
8 24263 1 1 129 GLU N N 28.946 29.552 -15.320 1.00 . A A . 129 GLU N 1 1
8 24264 1 1 129 GLU O O 26.051 30.122 -16.944 1.00 . A A . 129 GLU O 1 1
8 24265 1 1 129 GLU OE1 O 30.520 30.917 -18.069 1.00 . A A . 129 GLU OE1 1 1
8 24266 1 1 129 GLU OE2 O 30.007 31.064 -20.201 1.00 . A A . 129 GLU OE2 1 1
8 24267 1 1 130 LYS C C 24.309 28.410 -17.161 1.00 . A A . 130 LYS C 1 1
8 24268 1 1 130 LYS CA C 25.187 27.589 -16.222 1.00 . A A . 130 LYS CA 1 1
8 24269 1 1 130 LYS CB C 24.660 27.694 -14.790 1.00 . A A . 130 LYS CB 1 1
8 24270 1 1 130 LYS CD C 23.100 25.826 -15.411 1.00 . A A . 130 LYS CD 1 1
8 24271 1 1 130 LYS CE C 23.753 24.579 -15.986 1.00 . A A . 130 LYS CE 1 1
8 24272 1 1 130 LYS CG C 23.947 26.442 -14.310 1.00 . A A . 130 LYS CG 1 1
8 24273 1 1 130 LYS H H 27.290 27.406 -16.055 1.00 . A A . 130 LYS H 1 1
8 24274 1 1 130 LYS HA H 25.158 26.556 -16.533 1.00 . A A . 130 LYS HA 1 1
8 24275 1 1 130 LYS HB2 H 25.490 27.888 -14.126 1.00 . A A . 130 LYS HB2 1 1
8 24276 1 1 130 LYS HB3 H 23.966 28.521 -14.734 1.00 . A A . 130 LYS HB3 1 1
8 24277 1 1 130 LYS HD2 H 22.135 25.559 -15.005 1.00 . A A . 130 LYS HD2 1 1
8 24278 1 1 130 LYS HD3 H 22.971 26.552 -16.202 1.00 . A A . 130 LYS HD3 1 1
8 24279 1 1 130 LYS HE2 H 24.768 24.521 -15.625 1.00 . A A . 130 LYS HE2 1 1
8 24280 1 1 130 LYS HE3 H 23.201 23.713 -15.650 1.00 . A A . 130 LYS HE3 1 1
8 24281 1 1 130 LYS HG2 H 24.684 25.719 -13.992 1.00 . A A . 130 LYS HG2 1 1
8 24282 1 1 130 LYS HG3 H 23.308 26.698 -13.477 1.00 . A A . 130 LYS HG3 1 1
8 24283 1 1 130 LYS HZ1 H 23.313 25.463 -17.827 1.00 . A A . 130 LYS HZ1 1 1
8 24284 1 1 130 LYS HZ2 H 24.748 24.568 -17.822 1.00 . A A . 130 LYS HZ2 1 1
8 24285 1 1 130 LYS HZ3 H 23.255 23.772 -17.848 1.00 . A A . 130 LYS HZ3 1 1
8 24286 1 1 130 LYS N N 26.574 28.036 -16.284 1.00 . A A . 130 LYS N 1 1
8 24287 1 1 130 LYS NZ N 23.768 24.597 -17.475 1.00 . A A . 130 LYS NZ 1 1
8 24288 1 1 130 LYS O O 24.712 28.739 -18.276 1.00 . A A . 130 LYS O 1 1
8 24289 1 1 131 VAL C C 22.151 30.980 -17.046 1.00 . A A . 131 VAL C 1 1
8 24290 1 1 131 VAL CA C 22.171 29.525 -17.498 1.00 . A A . 131 VAL CA 1 1
8 24291 1 1 131 VAL CB C 20.743 28.953 -17.414 1.00 . A A . 131 VAL CB 1 1
8 24292 1 1 131 VAL CG1 C 20.657 27.622 -18.146 1.00 . A A . 131 VAL CG1 1 1
8 24293 1 1 131 VAL CG2 C 20.315 28.801 -15.962 1.00 . A A . 131 VAL CG2 1 1
8 24294 1 1 131 VAL H H 22.841 28.448 -15.803 1.00 . A A . 131 VAL H 1 1
8 24295 1 1 131 VAL HA H 22.493 29.482 -18.528 1.00 . A A . 131 VAL HA 1 1
8 24296 1 1 131 VAL HB H 20.070 29.647 -17.895 1.00 . A A . 131 VAL HB 1 1
8 24297 1 1 131 VAL N N 23.106 28.740 -16.701 1.00 . A A . 131 VAL N 1 1
8 24298 1 1 131 VAL O O 21.309 31.765 -17.480 1.00 . A A . 131 VAL O 1 1
8 24299 1 1 132 GLY C C 24.453 33.385 -16.054 1.00 . A A . 132 GLY C 1 1
8 24300 1 1 132 GLY CA C 23.158 32.697 -15.672 1.00 . A A . 132 GLY CA 1 1
8 24301 1 1 132 GLY H H 23.731 30.667 -15.857 1.00 . A A . 132 GLY H 1 1
8 24302 1 1 132 GLY HA2 H 22.330 33.260 -16.076 1.00 . A A . 132 GLY HA2 1 1
8 24303 1 1 132 GLY HA3 H 23.077 32.679 -14.595 1.00 . A A . 132 GLY HA3 1 1
8 24304 1 1 132 GLY N N 23.085 31.335 -16.169 1.00 . A A . 132 GLY N 1 1
8 24305 1 1 132 GLY O O 24.710 34.514 -15.637 1.00 . A A . 132 GLY O 1 1
8 24306 1 1 133 ASN C C 27.028 32.576 -18.563 1.00 . A A . 133 ASN C 1 1
8 24307 1 1 133 ASN CA C 26.550 33.256 -17.284 1.00 . A A . 133 ASN CA 1 1
8 24308 1 1 133 ASN CB C 27.601 33.095 -16.184 1.00 . A A . 133 ASN CB 1 1
8 24309 1 1 133 ASN CG C 26.979 32.877 -14.818 1.00 . A A . 133 ASN CG 1 1
8 24310 1 1 133 ASN H H 25.012 31.807 -17.148 1.00 . A A . 133 ASN H 1 1
8 24311 1 1 133 ASN HA H 26.406 34.307 -17.481 1.00 . A A . 133 ASN HA 1 1
8 24312 1 1 133 ASN HB2 H 28.226 32.244 -16.413 1.00 . A A . 133 ASN HB2 1 1
8 24313 1 1 133 ASN HB3 H 28.211 33.985 -16.144 1.00 . A A . 133 ASN HB3 1 1
8 24314 1 1 133 ASN HD21 H 27.126 30.906 -15.039 1.00 . A A . 133 ASN HD21 1 1
8 24315 1 1 133 ASN HD22 H 26.431 31.445 -13.552 1.00 . A A . 133 ASN HD22 1 1
8 24316 1 1 133 ASN N N 25.272 32.703 -16.848 1.00 . A A . 133 ASN N 1 1
8 24317 1 1 133 ASN ND2 N 26.830 31.615 -14.431 1.00 . A A . 133 ASN ND2 1 1
8 24318 1 1 133 ASN O O 28.212 32.626 -18.901 1.00 . A A . 133 ASN O 1 1
8 24319 1 1 133 ASN OD1 O 26.637 33.831 -14.119 1.00 . A A . 133 ASN OD1 1 1
8 24320 1 1 134 LEU C C 26.595 32.244 -21.661 1.00 . A A . 134 LEU C 1 1
8 24321 1 1 134 LEU CA C 26.427 31.251 -20.515 1.00 . A A . 134 LEU CA 1 1
8 24322 1 1 134 LEU CB C 25.335 30.237 -20.860 1.00 . A A . 134 LEU CB 1 1
8 24323 1 1 134 LEU CD1 C 23.522 31.968 -20.858 1.00 . A A . 134 LEU CD1 1 1
8 24324 1 1 134 LEU CD2 C 22.927 29.539 -20.867 1.00 . A A . 134 LEU CD2 1 1
8 24325 1 1 134 LEU CG C 23.924 30.581 -20.382 1.00 . A A . 134 LEU CG 1 1
8 24326 1 1 134 LEU H H 25.175 31.936 -18.952 1.00 . A A . 134 LEU H 1 1
8 24327 1 1 134 LEU HA H 27.360 30.728 -20.369 1.00 . A A . 134 LEU HA 1 1
8 24328 1 1 134 LEU HB2 H 25.304 30.137 -21.934 1.00 . A A . 134 LEU HB2 1 1
8 24329 1 1 134 LEU HB3 H 25.613 29.290 -20.419 1.00 . A A . 134 LEU HB3 1 1
8 24330 1 1 134 LEU HD11 H 23.971 32.162 -21.821 1.00 . A A . 134 LEU HD11 1 1
8 24331 1 1 134 LEU HD12 H 22.447 32.022 -20.945 1.00 . A A . 134 LEU HD12 1 1
8 24332 1 1 134 LEU HD13 H 23.864 32.706 -20.147 1.00 . A A . 134 LEU HD13 1 1
8 24333 1 1 134 LEU HD21 H 23.171 28.579 -20.436 1.00 . A A . 134 LEU HD21 1 1
8 24334 1 1 134 LEU HD22 H 21.930 29.827 -20.566 1.00 . A A . 134 LEU HD22 1 1
8 24335 1 1 134 LEU HD23 H 22.973 29.472 -21.944 1.00 . A A . 134 LEU HD23 1 1
8 24336 1 1 134 LEU HG H 23.907 30.583 -19.300 1.00 . A A . 134 LEU HG 1 1
8 24337 1 1 134 LEU N N 26.101 31.941 -19.272 1.00 . A A . 134 LEU N 1 1
8 24338 1 1 134 LEU O O 27.286 31.965 -22.640 1.00 . A A . 134 LEU O 1 1
8 24339 1 1 135 ALA C C 27.476 34.931 -22.721 1.00 . A A . 135 ALA C 1 1
8 24340 1 1 135 ALA CA C 26.042 34.440 -22.552 1.00 . A A . 135 ALA CA 1 1
8 24341 1 1 135 ALA CB C 25.123 35.601 -22.203 1.00 . A A . 135 ALA CB 1 1
8 24342 1 1 135 ALA H H 25.424 33.568 -20.726 1.00 . A A . 135 ALA H 1 1
8 24343 1 1 135 ALA HA H 25.706 34.015 -23.486 1.00 . A A . 135 ALA HA 1 1
8 24344 1 1 135 ALA HB1 H 24.594 35.378 -21.288 1.00 . A A . 135 ALA HB1 1 1
8 24345 1 1 135 ALA HB2 H 25.709 36.498 -22.071 1.00 . A A . 135 ALA HB2 1 1
8 24346 1 1 135 ALA HB3 H 24.412 35.749 -23.003 1.00 . A A . 135 ALA HB3 1 1
8 24347 1 1 135 ALA N N 25.960 33.404 -21.530 1.00 . A A . 135 ALA N 1 1
8 24348 1 1 135 ALA O O 27.812 35.565 -23.722 1.00 . A A . 135 ALA O 1 1
8 24349 1 1 136 PHE C C 30.314 34.813 -23.160 1.00 . A A . 136 PHE C 1 1
8 24350 1 1 136 PHE CA C 29.716 35.048 -21.776 1.00 . A A . 136 PHE CA 1 1
8 24351 1 1 136 PHE CB C 30.525 34.288 -20.723 1.00 . A A . 136 PHE CB 1 1
8 24352 1 1 136 PHE CD1 C 29.253 35.292 -18.807 1.00 . A A . 136 PHE CD1 1 1
8 24353 1 1 136 PHE CD2 C 31.624 35.113 -18.624 1.00 . A A . 136 PHE CD2 1 1
8 24354 1 1 136 PHE CE1 C 29.196 35.865 -17.551 1.00 . A A . 136 PHE CE1 1 1
8 24355 1 1 136 PHE CE2 C 31.573 35.685 -17.367 1.00 . A A . 136 PHE CE2 1 1
8 24356 1 1 136 PHE CG C 30.466 34.910 -19.358 1.00 . A A . 136 PHE CG 1 1
8 24357 1 1 136 PHE CZ C 30.357 36.062 -16.830 1.00 . A A . 136 PHE CZ 1 1
8 24358 1 1 136 PHE H H 27.991 34.127 -20.965 1.00 . A A . 136 PHE H 1 1
8 24359 1 1 136 PHE HA H 29.755 36.104 -21.555 1.00 . A A . 136 PHE HA 1 1
8 24360 1 1 136 PHE HB2 H 30.143 33.281 -20.645 1.00 . A A . 136 PHE HB2 1 1
8 24361 1 1 136 PHE HB3 H 31.559 34.254 -21.030 1.00 . A A . 136 PHE HB3 1 1
8 24362 1 1 136 PHE HD1 H 28.344 35.138 -19.371 1.00 . A A . 136 PHE HD1 1 1
8 24363 1 1 136 PHE HD2 H 32.575 34.820 -19.043 1.00 . A A . 136 PHE HD2 1 1
8 24364 1 1 136 PHE HE1 H 28.244 36.158 -17.134 1.00 . A A . 136 PHE HE1 1 1
8 24365 1 1 136 PHE HE2 H 32.482 35.839 -16.806 1.00 . A A . 136 PHE HE2 1 1
8 24366 1 1 136 PHE HZ H 30.314 36.509 -15.848 1.00 . A A . 136 PHE HZ 1 1
8 24367 1 1 136 PHE N N 28.318 34.635 -21.737 1.00 . A A . 136 PHE N 1 1
8 24368 1 1 136 PHE O O 30.826 35.738 -23.793 1.00 . A A . 136 PHE O 1 1
8 24369 1 1 137 LEU C C 30.584 31.726 -25.214 1.00 . A A . 137 LEU C 1 1
8 24370 1 1 137 LEU CA C 30.779 33.212 -24.934 1.00 . A A . 137 LEU CA 1 1
8 24371 1 1 137 LEU CB C 32.265 33.566 -25.014 1.00 . A A . 137 LEU CB 1 1
8 24372 1 1 137 LEU CD1 C 32.673 35.788 -26.102 1.00 . A A . 137 LEU CD1 1 1
8 24373 1 1 137 LEU CD2 C 34.116 33.830 -26.685 1.00 . A A . 137 LEU CD2 1 1
8 24374 1 1 137 LEU CG C 32.717 34.279 -26.289 1.00 . A A . 137 LEU CG 1 1
8 24375 1 1 137 LEU H H 29.825 32.877 -23.075 1.00 . A A . 137 LEU H 1 1
8 24376 1 1 137 LEU HA H 30.241 33.780 -25.678 1.00 . A A . 137 LEU HA 1 1
8 24377 1 1 137 LEU HB2 H 32.498 34.207 -24.178 1.00 . A A . 137 LEU HB2 1 1
8 24378 1 1 137 LEU HB3 H 32.828 32.648 -24.930 1.00 . A A . 137 LEU HB3 1 1
8 24379 1 1 137 LEU HD11 H 33.071 36.041 -25.130 1.00 . A A . 137 LEU HD11 1 1
8 24380 1 1 137 LEU HD12 H 33.267 36.263 -26.869 1.00 . A A . 137 LEU HD12 1 1
8 24381 1 1 137 LEU HD13 H 31.652 36.130 -26.173 1.00 . A A . 137 LEU HD13 1 1
8 24382 1 1 137 LEU HD21 H 34.522 33.194 -25.910 1.00 . A A . 137 LEU HD21 1 1
8 24383 1 1 137 LEU HD22 H 34.068 33.280 -27.613 1.00 . A A . 137 LEU HD22 1 1
8 24384 1 1 137 LEU HD23 H 34.750 34.695 -26.810 1.00 . A A . 137 LEU HD23 1 1
8 24385 1 1 137 LEU HG H 32.043 34.024 -27.095 1.00 . A A . 137 LEU HG 1 1
8 24386 1 1 137 LEU N N 30.245 33.571 -23.625 1.00 . A A . 137 LEU N 1 1
8 24387 1 1 137 LEU O O 30.956 30.877 -24.403 1.00 . A A . 137 LEU O 1 1
8 24388 1 1 138 ASP C C 31.072 29.290 -26.964 1.00 . A A . 138 ASP C 1 1
8 24389 1 1 138 ASP CA C 29.756 30.033 -26.755 1.00 . A A . 138 ASP CA 1 1
8 24390 1 1 138 ASP CB C 28.917 29.980 -28.032 1.00 . A A . 138 ASP CB 1 1
8 24391 1 1 138 ASP CG C 29.677 30.475 -29.246 1.00 . A A . 138 ASP CG 1 1
8 24392 1 1 138 ASP H H 29.724 32.139 -26.970 1.00 . A A . 138 ASP H 1 1
8 24393 1 1 138 ASP HA H 29.210 29.555 -25.956 1.00 . A A . 138 ASP HA 1 1
8 24394 1 1 138 ASP HB2 H 28.613 28.959 -28.213 1.00 . A A . 138 ASP HB2 1 1
8 24395 1 1 138 ASP HB3 H 28.038 30.595 -27.904 1.00 . A A . 138 ASP HB3 1 1
8 24396 1 1 138 ASP N N 29.999 31.418 -26.366 1.00 . A A . 138 ASP N 1 1
8 24397 1 1 138 ASP O O 32.053 29.532 -26.261 1.00 . A A . 138 ASP O 1 1
8 24398 1 1 138 ASP OD1 O 30.252 31.582 -29.176 1.00 . A A . 138 ASP OD1 1 1
8 24399 1 1 138 ASP OD2 O 29.699 29.755 -30.266 1.00 . A A . 138 ASP OD2 1 1
8 24400 1 1 139 VAL C C 33.539 28.448 -28.091 1.00 . A A . 139 VAL C 1 1
8 24401 1 1 139 VAL CA C 32.279 27.602 -28.237 1.00 . A A . 139 VAL CA 1 1
8 24402 1 1 139 VAL CB C 32.225 27.023 -29.664 1.00 . A A . 139 VAL CB 1 1
8 24403 1 1 139 VAL CG1 C 32.556 28.097 -30.689 1.00 . A A . 139 VAL CG1 1 1
8 24404 1 1 139 VAL CG2 C 33.172 25.840 -29.794 1.00 . A A . 139 VAL CG2 1 1
8 24405 1 1 139 VAL H H 30.271 28.234 -28.461 1.00 . A A . 139 VAL H 1 1
8 24406 1 1 139 VAL HA H 32.326 26.779 -27.539 1.00 . A A . 139 VAL HA 1 1
8 24407 1 1 139 VAL HB H 31.220 26.675 -29.851 1.00 . A A . 139 VAL HB 1 1
8 24408 1 1 139 VAL N N 31.084 28.382 -27.935 1.00 . A A . 139 VAL N 1 1
8 24409 1 1 139 VAL O O 33.530 29.649 -28.365 1.00 . A A . 139 VAL O 1 1
8 24410 1 1 140 THR C C 35.895 29.316 -26.182 1.00 . A A . 140 THR C 1 1
8 24411 1 1 140 THR CA C 35.892 28.507 -27.474 1.00 . A A . 140 THR CA 1 1
8 24412 1 1 140 THR CB C 36.194 29.448 -28.656 1.00 . A A . 140 THR CB 1 1
8 24413 1 1 140 THR CG2 C 36.008 30.903 -28.251 1.00 . A A . 140 THR CG2 1 1
8 24414 1 1 140 THR H H 34.568 26.856 -27.456 1.00 . A A . 140 THR H 1 1
8 24415 1 1 140 THR HA H 36.675 27.764 -27.424 1.00 . A A . 140 THR HA 1 1
8 24416 1 1 140 THR HB H 35.508 29.223 -29.460 1.00 . A A . 140 THR HB 1 1
8 24417 1 1 140 THR HG1 H 37.524 29.036 -30.053 1.00 . A A . 140 THR HG1 1 1
8 24418 1 1 140 THR HG21 H 35.120 30.996 -27.645 1.00 . A A . 140 THR HG21 1 1
8 24419 1 1 140 THR HG22 H 36.867 31.231 -27.685 1.00 . A A . 140 THR HG22 1 1
8 24420 1 1 140 THR HG23 H 35.905 31.513 -29.136 1.00 . A A . 140 THR HG23 1 1
8 24421 1 1 140 THR N N 34.624 27.814 -27.658 1.00 . A A . 140 THR N 1 1
8 24422 1 1 140 THR O O 36.882 29.971 -25.850 1.00 . A A . 140 THR O 1 1
8 24423 1 1 140 THR OG1 O 37.535 29.243 -29.115 1.00 . A A . 140 THR OG1 1 1
8 24424 1 1 141 GLY C C 33.792 29.297 -23.196 1.00 . A A . 141 GLY C 1 1
8 24425 1 1 141 GLY CA C 34.678 29.997 -24.206 1.00 . A A . 141 GLY CA 1 1
8 24426 1 1 141 GLY H H 34.027 28.726 -25.769 1.00 . A A . 141 GLY H 1 1
8 24427 1 1 141 GLY HA2 H 35.666 30.112 -23.785 1.00 . A A . 141 GLY HA2 1 1
8 24428 1 1 141 GLY HA3 H 34.269 30.976 -24.409 1.00 . A A . 141 GLY HA3 1 1
8 24429 1 1 141 GLY N N 34.783 29.265 -25.455 1.00 . A A . 141 GLY N 1 1
8 24430 1 1 141 GLY O O 34.168 29.141 -22.034 1.00 . A A . 141 GLY O 1 1
8 24431 1 1 142 ARG C C 32.049 26.722 -22.596 1.00 . A A . 142 ARG C 1 1
8 24432 1 1 142 ARG CA C 31.669 28.190 -22.762 1.00 . A A . 142 ARG CA 1 1
8 24433 1 1 142 ARG CB C 30.249 28.300 -23.321 1.00 . A A . 142 ARG CB 1 1
8 24434 1 1 142 ARG CD C 27.896 28.772 -22.574 1.00 . A A . 142 ARG CD 1 1
8 24435 1 1 142 ARG CG C 29.348 29.223 -22.517 1.00 . A A . 142 ARG CG 1 1
8 24436 1 1 142 ARG CZ C 26.015 28.980 -24.143 1.00 . A A . 142 ARG CZ 1 1
8 24437 1 1 142 ARG H H 32.369 29.029 -24.575 1.00 . A A . 142 ARG H 1 1
8 24438 1 1 142 ARG HA H 31.704 28.670 -21.796 1.00 . A A . 142 ARG HA 1 1
8 24439 1 1 142 ARG HB2 H 30.301 28.676 -24.332 1.00 . A A . 142 ARG HB2 1 1
8 24440 1 1 142 ARG HB3 H 29.803 27.318 -23.333 1.00 . A A . 142 ARG HB3 1 1
8 24441 1 1 142 ARG HD2 H 27.871 27.706 -22.741 1.00 . A A . 142 ARG HD2 1 1
8 24442 1 1 142 ARG HD3 H 27.426 28.999 -21.629 1.00 . A A . 142 ARG HD3 1 1
8 24443 1 1 142 ARG HE H 27.534 30.266 -24.007 1.00 . A A . 142 ARG HE 1 1
8 24444 1 1 142 ARG HG2 H 29.673 29.221 -21.487 1.00 . A A . 142 ARG HG2 1 1
8 24445 1 1 142 ARG HG3 H 29.421 30.222 -22.918 1.00 . A A . 142 ARG HG3 1 1
8 24446 1 1 142 ARG HH11 H 25.941 27.361 -22.937 1.00 . A A . 142 ARG HH11 1 1
8 24447 1 1 142 ARG HH12 H 24.621 27.520 -24.048 1.00 . A A . 142 ARG HH12 1 1
8 24448 1 1 142 ARG HH21 H 25.801 30.486 -25.474 1.00 . A A . 142 ARG HH21 1 1
8 24449 1 1 142 ARG HH22 H 24.543 29.297 -25.491 1.00 . A A . 142 ARG HH22 1 1
8 24450 1 1 142 ARG N N 32.612 28.875 -23.638 1.00 . A A . 142 ARG N 1 1
8 24451 1 1 142 ARG NE N 27.158 29.438 -23.643 1.00 . A A . 142 ARG NE 1 1
8 24452 1 1 142 ARG NH1 N 25.483 27.862 -23.671 1.00 . A A . 142 ARG NH1 1 1
8 24453 1 1 142 ARG NH2 N 25.403 29.642 -25.116 1.00 . A A . 142 ARG NH2 1 1
8 24454 1 1 142 ARG O O 31.934 26.160 -21.506 1.00 . A A . 142 ARG O 1 1
8 24455 1 1 143 ILE C C 33.835 24.420 -22.489 1.00 . A A . 143 ILE C 1 1
8 24456 1 1 143 ILE CA C 32.898 24.704 -23.658 1.00 . A A . 143 ILE CA 1 1
8 24457 1 1 143 ILE CB C 33.592 24.291 -24.969 1.00 . A A . 143 ILE CB 1 1
8 24458 1 1 143 ILE CD1 C 35.762 25.567 -24.590 1.00 . A A . 143 ILE CD1 1 1
8 24459 1 1 143 ILE CG1 C 34.527 25.403 -25.449 1.00 . A A . 143 ILE CG1 1 1
8 24460 1 1 143 ILE CG2 C 32.557 23.965 -26.036 1.00 . A A . 143 ILE CG2 1 1
8 24461 1 1 143 ILE H H 32.570 26.607 -24.522 1.00 . A A . 143 ILE H 1 1
8 24462 1 1 143 ILE HA H 32.005 24.107 -23.543 1.00 . A A . 143 ILE HA 1 1
8 24463 1 1 143 ILE HB H 34.171 23.401 -24.779 1.00 . A A . 143 ILE HB 1 1
8 24464 1 1 143 ILE HD11 H 35.866 24.708 -23.943 1.00 . A A . 143 ILE HD11 1 1
8 24465 1 1 143 ILE HD12 H 36.633 25.648 -25.223 1.00 . A A . 143 ILE HD12 1 1
8 24466 1 1 143 ILE HD13 H 35.667 26.459 -23.990 1.00 . A A . 143 ILE HD13 1 1
8 24467 1 1 143 ILE N N 32.501 26.106 -23.683 1.00 . A A . 143 ILE N 1 1
8 24468 1 1 143 ILE O O 33.909 23.293 -21.999 1.00 . A A . 143 ILE O 1 1
8 24469 1 1 144 ALA C C 34.737 25.280 -19.598 1.00 . A A . 144 ALA C 1 1
8 24470 1 1 144 ALA CA C 35.478 25.312 -20.931 1.00 . A A . 144 ALA CA 1 1
8 24471 1 1 144 ALA CB C 36.492 26.446 -20.946 1.00 . A A . 144 ALA CB 1 1
8 24472 1 1 144 ALA H H 34.446 26.323 -22.477 1.00 . A A . 144 ALA H 1 1
8 24473 1 1 144 ALA HA H 36.014 24.381 -21.056 1.00 . A A . 144 ALA HA 1 1
8 24474 1 1 144 ALA HB1 H 36.032 27.335 -21.351 1.00 . A A . 144 ALA HB1 1 1
8 24475 1 1 144 ALA HB2 H 36.829 26.641 -19.939 1.00 . A A . 144 ALA HB2 1 1
8 24476 1 1 144 ALA HB3 H 37.336 26.165 -21.560 1.00 . A A . 144 ALA HB3 1 1
8 24477 1 1 144 ALA N N 34.549 25.450 -22.045 1.00 . A A . 144 ALA N 1 1
8 24478 1 1 144 ALA O O 35.105 24.533 -18.692 1.00 . A A . 144 ALA O 1 1
8 24479 1 1 145 GLN C C 31.931 24.986 -18.181 1.00 . A A . 145 GLN C 1 1
8 24480 1 1 145 GLN CA C 32.902 26.159 -18.264 1.00 . A A . 145 GLN CA 1 1
8 24481 1 1 145 GLN CB C 32.133 27.480 -18.199 1.00 . A A . 145 GLN CB 1 1
8 24482 1 1 145 GLN CD C 34.333 28.719 -18.278 1.00 . A A . 145 GLN CD 1 1
8 24483 1 1 145 GLN CG C 32.901 28.660 -18.771 1.00 . A A . 145 GLN CG 1 1
8 24484 1 1 145 GLN H H 33.450 26.665 -20.245 1.00 . A A . 145 GLN H 1 1
8 24485 1 1 145 GLN HA H 33.582 26.108 -17.427 1.00 . A A . 145 GLN HA 1 1
8 24486 1 1 145 GLN HB2 H 31.212 27.374 -18.753 1.00 . A A . 145 GLN HB2 1 1
8 24487 1 1 145 GLN HB3 H 31.900 27.696 -17.167 1.00 . A A . 145 GLN HB3 1 1
8 24488 1 1 145 GLN HE21 H 35.006 28.605 -20.146 1.00 . A A . 145 GLN HE21 1 1
8 24489 1 1 145 GLN HE22 H 36.215 28.709 -18.917 1.00 . A A . 145 GLN HE22 1 1
8 24490 1 1 145 GLN HG2 H 32.910 28.580 -19.848 1.00 . A A . 145 GLN HG2 1 1
8 24491 1 1 145 GLN HG3 H 32.399 29.573 -18.484 1.00 . A A . 145 GLN HG3 1 1
8 24492 1 1 145 GLN N N 33.693 26.094 -19.487 1.00 . A A . 145 GLN N 1 1
8 24493 1 1 145 GLN NE2 N 35.281 28.672 -19.207 1.00 . A A . 145 GLN NE2 1 1
8 24494 1 1 145 GLN O O 31.642 24.480 -17.096 1.00 . A A . 145 GLN O 1 1
8 24495 1 1 145 GLN OE1 O 34.585 28.805 -17.076 1.00 . A A . 145 GLN OE1 1 1
8 24496 1 1 146 THR C C 31.001 22.250 -18.598 1.00 . A A . 146 THR C 1 1
8 24497 1 1 146 THR CA C 30.488 23.446 -19.393 1.00 . A A . 146 THR CA 1 1
8 24498 1 1 146 THR CB C 30.225 23.007 -20.846 1.00 . A A . 146 THR CB 1 1
8 24499 1 1 146 THR CG2 C 29.240 21.850 -20.892 1.00 . A A . 146 THR CG2 1 1
8 24500 1 1 146 THR H H 31.696 25.002 -20.166 1.00 . A A . 146 THR H 1 1
8 24501 1 1 146 THR HA H 29.553 23.777 -18.964 1.00 . A A . 146 THR HA 1 1
8 24502 1 1 146 THR HB H 31.159 22.683 -21.282 1.00 . A A . 146 THR HB 1 1
8 24503 1 1 146 THR HG1 H 28.991 24.520 -21.123 1.00 . A A . 146 THR HG1 1 1
8 24504 1 1 146 THR HG21 H 28.377 22.086 -20.286 1.00 . A A . 146 THR HG21 1 1
8 24505 1 1 146 THR HG22 H 28.927 21.684 -21.912 1.00 . A A . 146 THR HG22 1 1
8 24506 1 1 146 THR HG23 H 29.714 20.958 -20.511 1.00 . A A . 146 THR HG23 1 1
8 24507 1 1 146 THR N N 31.428 24.558 -19.335 1.00 . A A . 146 THR N 1 1
8 24508 1 1 146 THR O O 30.271 21.665 -17.797 1.00 . A A . 146 THR O 1 1
8 24509 1 1 146 THR OG1 O 29.712 24.108 -21.605 1.00 . A A . 146 THR OG1 1 1
8 24510 1 1 147 LEU C C 32.880 20.997 -16.620 1.00 . A A . 147 LEU C 1 1
8 24511 1 1 147 LEU CA C 32.871 20.766 -18.127 1.00 . A A . 147 LEU CA 1 1
8 24512 1 1 147 LEU CB C 34.299 20.545 -18.629 1.00 . A A . 147 LEU CB 1 1
8 24513 1 1 147 LEU CD1 C 35.932 20.823 -20.511 1.00 . A A . 147 LEU CD1 1 1
8 24514 1 1 147 LEU CD2 C 34.040 19.202 -20.730 1.00 . A A . 147 LEU CD2 1 1
8 24515 1 1 147 LEU CG C 34.484 20.536 -20.147 1.00 . A A . 147 LEU CG 1 1
8 24516 1 1 147 LEU H H 32.792 22.396 -19.474 1.00 . A A . 147 LEU H 1 1
8 24517 1 1 147 LEU HA H 32.283 19.886 -18.341 1.00 . A A . 147 LEU HA 1 1
8 24518 1 1 147 LEU HB2 H 34.917 21.333 -18.226 1.00 . A A . 147 LEU HB2 1 1
8 24519 1 1 147 LEU HB3 H 34.639 19.592 -18.248 1.00 . A A . 147 LEU HB3 1 1
8 24520 1 1 147 LEU HD11 H 36.395 21.395 -19.720 1.00 . A A . 147 LEU HD11 1 1
8 24521 1 1 147 LEU HD12 H 36.462 19.892 -20.640 1.00 . A A . 147 LEU HD12 1 1
8 24522 1 1 147 LEU HD13 H 35.967 21.389 -21.430 1.00 . A A . 147 LEU HD13 1 1
8 24523 1 1 147 LEU HD21 H 33.347 18.726 -20.052 1.00 . A A . 147 LEU HD21 1 1
8 24524 1 1 147 LEU HD22 H 33.556 19.369 -21.681 1.00 . A A . 147 LEU HD22 1 1
8 24525 1 1 147 LEU HD23 H 34.902 18.566 -20.871 1.00 . A A . 147 LEU HD23 1 1
8 24526 1 1 147 LEU HG H 33.870 21.313 -20.582 1.00 . A A . 147 LEU HG 1 1
8 24527 1 1 147 LEU N N 32.260 21.892 -18.824 1.00 . A A . 147 LEU N 1 1
8 24528 1 1 147 LEU O O 32.831 20.049 -15.835 1.00 . A A . 147 LEU O 1 1
8 24529 1 1 148 LEU C C 31.544 22.581 -14.223 1.00 . A A . 148 LEU C 1 1
8 24530 1 1 148 LEU CA C 32.953 22.620 -14.807 1.00 . A A . 148 LEU CA 1 1
8 24531 1 1 148 LEU CB C 33.557 24.013 -14.618 1.00 . A A . 148 LEU CB 1 1
8 24532 1 1 148 LEU CD1 C 35.445 25.630 -14.940 1.00 . A A . 148 LEU CD1 1 1
8 24533 1 1 148 LEU CD2 C 35.886 23.169 -15.003 1.00 . A A . 148 LEU CD2 1 1
8 24534 1 1 148 LEU CG C 34.887 24.270 -15.328 1.00 . A A . 148 LEU CG 1 1
8 24535 1 1 148 LEU H H 32.977 22.975 -16.893 1.00 . A A . 148 LEU H 1 1
8 24536 1 1 148 LEU HA H 33.565 21.898 -14.288 1.00 . A A . 148 LEU HA 1 1
8 24537 1 1 148 LEU HB2 H 32.843 24.735 -14.982 1.00 . A A . 148 LEU HB2 1 1
8 24538 1 1 148 LEU HB3 H 33.712 24.164 -13.559 1.00 . A A . 148 LEU HB3 1 1
8 24539 1 1 148 LEU HD11 H 34.921 26.000 -14.071 1.00 . A A . 148 LEU HD11 1 1
8 24540 1 1 148 LEU HD12 H 36.496 25.536 -14.713 1.00 . A A . 148 LEU HD12 1 1
8 24541 1 1 148 LEU HD13 H 35.314 26.320 -15.760 1.00 . A A . 148 LEU HD13 1 1
8 24542 1 1 148 LEU HD21 H 35.763 22.863 -13.975 1.00 . A A . 148 LEU HD21 1 1
8 24543 1 1 148 LEU HD22 H 35.715 22.324 -15.654 1.00 . A A . 148 LEU HD22 1 1
8 24544 1 1 148 LEU HD23 H 36.890 23.539 -15.151 1.00 . A A . 148 LEU HD23 1 1
8 24545 1 1 148 LEU HG H 34.723 24.269 -16.397 1.00 . A A . 148 LEU HG 1 1
8 24546 1 1 148 LEU N N 32.940 22.263 -16.221 1.00 . A A . 148 LEU N 1 1
8 24547 1 1 148 LEU O O 31.341 22.127 -13.098 1.00 . A A . 148 LEU O 1 1
8 24548 1 1 149 ASN C C 28.730 21.683 -14.133 1.00 . A A . 149 ASN C 1 1
8 24549 1 1 149 ASN CA C 29.185 23.076 -14.557 1.00 . A A . 149 ASN CA 1 1
8 24550 1 1 149 ASN CB C 28.281 23.601 -15.674 1.00 . A A . 149 ASN CB 1 1
8 24551 1 1 149 ASN CG C 26.874 23.041 -15.591 1.00 . A A . 149 ASN CG 1 1
8 24552 1 1 149 ASN H H 30.800 23.407 -15.885 1.00 . A A . 149 ASN H 1 1
8 24553 1 1 149 ASN HA H 29.114 23.739 -13.708 1.00 . A A . 149 ASN HA 1 1
8 24554 1 1 149 ASN HB2 H 28.224 24.678 -15.606 1.00 . A A . 149 ASN HB2 1 1
8 24555 1 1 149 ASN HB3 H 28.703 23.327 -16.629 1.00 . A A . 149 ASN HB3 1 1
8 24556 1 1 149 ASN HD21 H 26.981 22.426 -17.479 1.00 . A A . 149 ASN HD21 1 1
8 24557 1 1 149 ASN HD22 H 25.496 22.090 -16.663 1.00 . A A . 149 ASN HD22 1 1
8 24558 1 1 149 ASN N N 30.575 23.058 -14.997 1.00 . A A . 149 ASN N 1 1
8 24559 1 1 149 ASN ND2 N 26.403 22.460 -16.688 1.00 . A A . 149 ASN ND2 1 1
8 24560 1 1 149 ASN O O 27.815 21.536 -13.322 1.00 . A A . 149 ASN O 1 1
8 24561 1 1 149 ASN OD1 O 26.219 23.130 -14.553 1.00 . A A . 149 ASN OD1 1 1
8 24562 1 1 150 LEU C C 29.816 18.799 -13.143 1.00 . A A . 150 LEU C 1 1
8 24563 1 1 150 LEU CA C 29.040 19.279 -14.365 1.00 . A A . 150 LEU CA 1 1
8 24564 1 1 150 LEU CB C 29.335 18.371 -15.560 1.00 . A A . 150 LEU CB 1 1
8 24565 1 1 150 LEU CD1 C 28.967 18.370 -18.040 1.00 . A A . 150 LEU CD1 1 1
8 24566 1 1 150 LEU CD2 C 27.361 17.176 -16.540 1.00 . A A . 150 LEU CD2 1 1
8 24567 1 1 150 LEU CG C 28.291 18.373 -16.678 1.00 . A A . 150 LEU CG 1 1
8 24568 1 1 150 LEU H H 30.096 20.841 -15.325 1.00 . A A . 150 LEU H 1 1
8 24569 1 1 150 LEU HA H 27.983 19.238 -14.144 1.00 . A A . 150 LEU HA 1 1
8 24570 1 1 150 LEU HB2 H 30.276 18.682 -15.987 1.00 . A A . 150 LEU HB2 1 1
8 24571 1 1 150 LEU HB3 H 29.425 17.360 -15.191 1.00 . A A . 150 LEU HB3 1 1
8 24572 1 1 150 LEU HD11 H 29.562 17.475 -18.145 1.00 . A A . 150 LEU HD11 1 1
8 24573 1 1 150 LEU HD12 H 28.216 18.397 -18.815 1.00 . A A . 150 LEU HD12 1 1
8 24574 1 1 150 LEU HD13 H 29.604 19.238 -18.127 1.00 . A A . 150 LEU HD13 1 1
8 24575 1 1 150 LEU HD21 H 27.947 16.277 -16.415 1.00 . A A . 150 LEU HD21 1 1
8 24576 1 1 150 LEU HD22 H 26.724 17.313 -15.679 1.00 . A A . 150 LEU HD22 1 1
8 24577 1 1 150 LEU HD23 H 26.752 17.089 -17.428 1.00 . A A . 150 LEU HD23 1 1
8 24578 1 1 150 LEU HG H 27.694 19.271 -16.604 1.00 . A A . 150 LEU HG 1 1
8 24579 1 1 150 LEU N N 29.376 20.662 -14.686 1.00 . A A . 150 LEU N 1 1
8 24580 1 1 150 LEU O O 29.297 18.043 -12.323 1.00 . A A . 150 LEU O 1 1
8 24581 1 1 151 ALA C C 31.287 19.291 -10.579 1.00 . A A . 151 ALA C 1 1
8 24582 1 1 151 ALA CA C 31.910 18.866 -11.904 1.00 . A A . 151 ALA CA 1 1
8 24583 1 1 151 ALA CB C 33.296 19.474 -12.058 1.00 . A A . 151 ALA CB 1 1
8 24584 1 1 151 ALA H H 31.421 19.847 -13.715 1.00 . A A . 151 ALA H 1 1
8 24585 1 1 151 ALA HA H 32.013 17.790 -11.913 1.00 . A A . 151 ALA HA 1 1
8 24586 1 1 151 ALA HB1 H 33.357 19.992 -13.004 1.00 . A A . 151 ALA HB1 1 1
8 24587 1 1 151 ALA HB2 H 33.474 20.171 -11.253 1.00 . A A . 151 ALA HB2 1 1
8 24588 1 1 151 ALA HB3 H 34.038 18.691 -12.028 1.00 . A A . 151 ALA HB3 1 1
8 24589 1 1 151 ALA N N 31.063 19.246 -13.028 1.00 . A A . 151 ALA N 1 1
8 24590 1 1 151 ALA O O 31.633 18.764 -9.521 1.00 . A A . 151 ALA O 1 1
8 24591 1 1 152 LYS C C 28.503 19.865 -9.089 1.00 . A A . 152 LYS C 1 1
8 24592 1 1 152 LYS CA C 29.696 20.745 -9.448 1.00 . A A . 152 LYS CA 1 1
8 24593 1 1 152 LYS CB C 29.233 22.188 -9.661 1.00 . A A . 152 LYS CB 1 1
8 24594 1 1 152 LYS CD C 27.346 23.753 -10.212 1.00 . A A . 152 LYS CD 1 1
8 24595 1 1 152 LYS CE C 27.418 24.264 -11.643 1.00 . A A . 152 LYS CE 1 1
8 24596 1 1 152 LYS CG C 27.788 22.302 -10.116 1.00 . A A . 152 LYS CG 1 1
8 24597 1 1 152 LYS H H 30.135 20.629 -11.516 1.00 . A A . 152 LYS H 1 1
8 24598 1 1 152 LYS HA H 30.404 20.720 -8.634 1.00 . A A . 152 LYS HA 1 1
8 24599 1 1 152 LYS HB2 H 29.340 22.729 -8.733 1.00 . A A . 152 LYS HB2 1 1
8 24600 1 1 152 LYS HB3 H 29.861 22.648 -10.410 1.00 . A A . 152 LYS HB3 1 1
8 24601 1 1 152 LYS HD2 H 26.328 23.834 -9.864 1.00 . A A . 152 LYS HD2 1 1
8 24602 1 1 152 LYS HD3 H 27.991 24.358 -9.590 1.00 . A A . 152 LYS HD3 1 1
8 24603 1 1 152 LYS HE2 H 28.029 25.153 -11.664 1.00 . A A . 152 LYS HE2 1 1
8 24604 1 1 152 LYS HE3 H 27.870 23.502 -12.261 1.00 . A A . 152 LYS HE3 1 1
8 24605 1 1 152 LYS HG2 H 27.688 21.842 -11.088 1.00 . A A . 152 LYS HG2 1 1
8 24606 1 1 152 LYS HG3 H 27.155 21.789 -9.406 1.00 . A A . 152 LYS HG3 1 1
8 24607 1 1 152 LYS HZ1 H 25.370 24.602 -11.414 1.00 . A A . 152 LYS HZ1 1 1
8 24608 1 1 152 LYS HZ2 H 26.083 25.524 -12.640 1.00 . A A . 152 LYS HZ2 1 1
8 24609 1 1 152 LYS HZ3 H 25.784 23.877 -12.885 1.00 . A A . 152 LYS HZ3 1 1
8 24610 1 1 152 LYS N N 30.368 20.248 -10.643 1.00 . A A . 152 LYS N 1 1
8 24611 1 1 152 LYS NZ N 26.069 24.590 -12.184 1.00 . A A . 152 LYS NZ 1 1
8 24612 1 1 152 LYS O O 28.031 19.878 -7.953 1.00 . A A . 152 LYS O 1 1
8 24613 1 1 153 GLN C C 27.315 16.942 -9.126 1.00 . A A . 153 GLN C 1 1
8 24614 1 1 153 GLN CA C 26.885 18.214 -9.849 1.00 . A A . 153 GLN CA 1 1
8 24615 1 1 153 GLN CB C 26.229 17.858 -11.185 1.00 . A A . 153 GLN CB 1 1
8 24616 1 1 153 GLN CD C 23.919 18.845 -11.453 1.00 . A A . 153 GLN CD 1 1
8 24617 1 1 153 GLN CG C 25.394 18.985 -11.772 1.00 . A A . 153 GLN CG 1 1
8 24618 1 1 153 GLN H H 28.441 19.135 -10.949 1.00 . A A . 153 GLN H 1 1
8 24619 1 1 153 GLN HA H 26.168 18.738 -9.235 1.00 . A A . 153 GLN HA 1 1
8 24620 1 1 153 GLN HB2 H 27.001 17.603 -11.895 1.00 . A A . 153 GLN HB2 1 1
8 24621 1 1 153 GLN HB3 H 25.587 17.002 -11.040 1.00 . A A . 153 GLN HB3 1 1
8 24622 1 1 153 GLN HE21 H 23.863 20.712 -10.772 1.00 . A A . 153 GLN HE21 1 1
8 24623 1 1 153 GLN HE22 H 22.370 19.845 -10.709 1.00 . A A . 153 GLN HE22 1 1
8 24624 1 1 153 GLN HG2 H 25.745 19.924 -11.370 1.00 . A A . 153 GLN HG2 1 1
8 24625 1 1 153 GLN HG3 H 25.518 18.985 -12.845 1.00 . A A . 153 GLN HG3 1 1
8 24626 1 1 153 GLN N N 28.022 19.101 -10.064 1.00 . A A . 153 GLN N 1 1
8 24627 1 1 153 GLN NE2 N 23.323 19.907 -10.924 1.00 . A A . 153 GLN NE2 1 1
8 24628 1 1 153 GLN O O 28.483 16.553 -9.146 1.00 . A A . 153 GLN O 1 1
8 24629 1 1 153 GLN OE1 O 23.320 17.793 -11.681 1.00 . A A . 153 GLN OE1 1 1
8 24630 1 1 154 PRO C C 26.925 13.867 -8.650 1.00 . A A . 154 PRO C 1 1
8 24631 1 1 154 PRO CA C 26.607 15.040 -7.729 1.00 . A A . 154 PRO CA 1 1
8 24632 1 1 154 PRO CB C 25.292 14.795 -6.985 1.00 . A A . 154 PRO CB 1 1
8 24633 1 1 154 PRO CD C 24.937 16.685 -8.405 1.00 . A A . 154 PRO CD 1 1
8 24634 1 1 154 PRO CG C 24.258 15.485 -7.805 1.00 . A A . 154 PRO CG 1 1
8 24635 1 1 154 PRO HA H 27.408 15.164 -7.015 1.00 . A A . 154 PRO HA 1 1
8 24636 1 1 154 PRO HB2 H 25.103 13.733 -6.922 1.00 . A A . 154 PRO HB2 1 1
8 24637 1 1 154 PRO HB3 H 25.352 15.215 -5.992 1.00 . A A . 154 PRO HB3 1 1
8 24638 1 1 154 PRO HD2 H 24.547 16.886 -9.392 1.00 . A A . 154 PRO HD2 1 1
8 24639 1 1 154 PRO HD3 H 24.814 17.547 -7.766 1.00 . A A . 154 PRO HD3 1 1
8 24640 1 1 154 PRO HG2 H 23.906 14.825 -8.584 1.00 . A A . 154 PRO HG2 1 1
8 24641 1 1 154 PRO HG3 H 23.437 15.796 -7.176 1.00 . A A . 154 PRO HG3 1 1
8 24642 1 1 154 PRO N N 26.351 16.278 -8.471 1.00 . A A . 154 PRO N 1 1
8 24643 1 1 154 PRO O O 27.442 12.841 -8.208 1.00 . A A . 154 PRO O 1 1
8 24644 1 1 155 ASP C C 28.359 12.860 -11.208 1.00 . A A . 155 ASP C 1 1
8 24645 1 1 155 ASP CA C 26.867 12.980 -10.915 1.00 . A A . 155 ASP CA 1 1
8 24646 1 1 155 ASP CB C 26.102 13.270 -12.208 1.00 . A A . 155 ASP CB 1 1
8 24647 1 1 155 ASP CG C 26.427 12.278 -13.307 1.00 . A A . 155 ASP CG 1 1
8 24648 1 1 155 ASP H H 26.202 14.867 -10.223 1.00 . A A . 155 ASP H 1 1
8 24649 1 1 155 ASP HA H 26.517 12.046 -10.503 1.00 . A A . 155 ASP HA 1 1
8 24650 1 1 155 ASP HB2 H 25.041 13.224 -12.009 1.00 . A A . 155 ASP HB2 1 1
8 24651 1 1 155 ASP HB3 H 26.357 14.261 -12.554 1.00 . A A . 155 ASP HB3 1 1
8 24652 1 1 155 ASP N N 26.613 14.026 -9.931 1.00 . A A . 155 ASP N 1 1
8 24653 1 1 155 ASP O O 28.854 11.780 -11.526 1.00 . A A . 155 ASP O 1 1
8 24654 1 1 155 ASP OD1 O 27.551 12.340 -13.848 1.00 . A A . 155 ASP OD1 1 1
8 24655 1 1 155 ASP OD2 O 25.558 11.441 -13.628 1.00 . A A . 155 ASP OD2 1 1
8 24656 1 1 156 ALA C C 31.286 13.564 -10.115 1.00 . A A . 156 ALA C 1 1
8 24657 1 1 156 ALA CA C 30.505 13.998 -11.351 1.00 . A A . 156 ALA CA 1 1
8 24658 1 1 156 ALA CB C 30.944 15.386 -11.794 1.00 . A A . 156 ALA CB 1 1
8 24659 1 1 156 ALA H H 28.618 14.809 -10.842 1.00 . A A . 156 ALA H 1 1
8 24660 1 1 156 ALA HA H 30.712 13.308 -12.156 1.00 . A A . 156 ALA HA 1 1
8 24661 1 1 156 ALA HB1 H 30.110 15.899 -12.247 1.00 . A A . 156 ALA HB1 1 1
8 24662 1 1 156 ALA HB2 H 31.288 15.945 -10.936 1.00 . A A . 156 ALA HB2 1 1
8 24663 1 1 156 ALA HB3 H 31.746 15.298 -12.512 1.00 . A A . 156 ALA HB3 1 1
8 24664 1 1 156 ALA N N 29.070 13.978 -11.099 1.00 . A A . 156 ALA N 1 1
8 24665 1 1 156 ALA O O 31.572 14.374 -9.234 1.00 . A A . 156 ALA O 1 1
8 24666 1 1 157 MET C C 33.765 12.361 -8.849 1.00 . A A . 157 MET C 1 1
8 24667 1 1 157 MET CA C 32.374 11.739 -8.928 1.00 . A A . 157 MET CA 1 1
8 24668 1 1 157 MET CB C 32.489 10.218 -9.047 1.00 . A A . 157 MET CB 1 1
8 24669 1 1 157 MET CE C 34.170 8.099 -7.240 1.00 . A A . 157 MET CE 1 1
8 24670 1 1 157 MET CG C 31.850 9.468 -7.889 1.00 . A A . 157 MET CG 1 1
8 24671 1 1 157 MET H H 31.369 11.683 -10.790 1.00 . A A . 157 MET H 1 1
8 24672 1 1 157 MET HA H 31.833 11.981 -8.026 1.00 . A A . 157 MET HA 1 1
8 24673 1 1 157 MET HB2 H 32.008 9.903 -9.961 1.00 . A A . 157 MET HB2 1 1
8 24674 1 1 157 MET HB3 H 33.534 9.949 -9.088 1.00 . A A . 157 MET HB3 1 1
8 24675 1 1 157 MET HE1 H 33.882 7.886 -8.259 1.00 . A A . 157 MET HE1 1 1
8 24676 1 1 157 MET HE2 H 35.150 8.551 -7.230 1.00 . A A . 157 MET HE2 1 1
8 24677 1 1 157 MET HE3 H 34.191 7.180 -6.672 1.00 . A A . 157 MET HE3 1 1
8 24678 1 1 157 MET HG2 H 30.997 10.031 -7.539 1.00 . A A . 157 MET HG2 1 1
8 24679 1 1 157 MET HG3 H 31.521 8.502 -8.242 1.00 . A A . 157 MET HG3 1 1
8 24680 1 1 157 MET N N 31.626 12.280 -10.057 1.00 . A A . 157 MET N 1 1
8 24681 1 1 157 MET O O 34.273 12.899 -9.833 1.00 . A A . 157 MET O 1 1
8 24682 1 1 157 MET SD S 32.984 9.225 -6.509 1.00 . A A . 157 MET SD 1 1
8 24683 1 1 158 THR C C 36.785 11.781 -7.673 1.00 . A A . 158 THR C 1 1
8 24684 1 1 158 THR CA C 35.708 12.840 -7.464 1.00 . A A . 158 THR CA 1 1
8 24685 1 1 158 THR CB C 35.854 13.433 -6.050 1.00 . A A . 158 THR CB 1 1
8 24686 1 1 158 THR CG2 C 35.723 14.949 -6.083 1.00 . A A . 158 THR CG2 1 1
8 24687 1 1 158 THR H H 33.920 11.842 -6.925 1.00 . A A . 158 THR H 1 1
8 24688 1 1 158 THR HA H 35.853 13.634 -8.182 1.00 . A A . 158 THR HA 1 1
8 24689 1 1 158 THR HB H 36.834 13.180 -5.669 1.00 . A A . 158 THR HB 1 1
8 24690 1 1 158 THR HG1 H 34.952 13.262 -4.305 1.00 . A A . 158 THR HG1 1 1
8 24691 1 1 158 THR HG21 H 35.905 15.304 -7.086 1.00 . A A . 158 THR HG21 1 1
8 24692 1 1 158 THR HG22 H 34.726 15.230 -5.777 1.00 . A A . 158 THR HG22 1 1
8 24693 1 1 158 THR HG23 H 36.443 15.387 -5.409 1.00 . A A . 158 THR HG23 1 1
8 24694 1 1 158 THR N N 34.377 12.284 -7.671 1.00 . A A . 158 THR N 1 1
8 24695 1 1 158 THR O O 36.958 10.886 -6.845 1.00 . A A . 158 THR O 1 1
8 24696 1 1 158 THR OG1 O 34.859 12.882 -5.181 1.00 . A A . 158 THR OG1 1 1
8 24697 1 1 159 HIS C C 39.915 11.439 -8.578 1.00 . A A . 159 HIS C 1 1
8 24698 1 1 159 HIS CA C 38.570 10.942 -9.100 1.00 . A A . 159 HIS CA 1 1
8 24699 1 1 159 HIS CB C 38.647 10.716 -10.610 1.00 . A A . 159 HIS CB 1 1
8 24700 1 1 159 HIS CD2 C 37.104 8.637 -10.456 1.00 . A A . 159 HIS CD2 1 1
8 24701 1 1 159 HIS CE1 C 37.625 7.709 -12.373 1.00 . A A . 159 HIS CE1 1 1
8 24702 1 1 159 HIS CG C 38.022 9.430 -11.056 1.00 . A A . 159 HIS CG 1 1
8 24703 1 1 159 HIS H H 37.322 12.625 -9.404 1.00 . A A . 159 HIS H 1 1
8 24704 1 1 159 HIS HA H 38.334 10.006 -8.616 1.00 . A A . 159 HIS HA 1 1
8 24705 1 1 159 HIS HB2 H 38.138 11.524 -11.114 1.00 . A A . 159 HIS HB2 1 1
8 24706 1 1 159 HIS HB3 H 39.684 10.705 -10.913 1.00 . A A . 159 HIS HB3 1 1
8 24707 1 1 159 HIS HD1 H 38.965 9.154 -12.920 1.00 . A A . 159 HIS HD1 1 1
8 24708 1 1 159 HIS HD2 H 36.638 8.808 -9.495 1.00 . A A . 159 HIS HD2 1 1
8 24709 1 1 159 HIS HE1 H 37.657 7.026 -13.208 1.00 . A A . 159 HIS HE1 1 1
8 24710 1 1 159 HIS N N 37.507 11.890 -8.783 1.00 . A A . 159 HIS N 1 1
8 24711 1 1 159 HIS ND1 N 38.328 8.821 -12.254 1.00 . A A . 159 HIS ND1 1 1
8 24712 1 1 159 HIS NE2 N 36.874 7.574 -11.294 1.00 . A A . 159 HIS NE2 1 1
8 24713 1 1 159 HIS O O 40.071 12.600 -8.200 1.00 . A A . 159 HIS O 1 1
8 24714 1 1 160 PRO C C 42.996 11.802 -9.030 1.00 . A A . 160 PRO C 1 1
8 24715 1 1 160 PRO CA C 42.259 10.864 -8.081 1.00 . A A . 160 PRO CA 1 1
8 24716 1 1 160 PRO CB C 42.953 9.501 -8.029 1.00 . A A . 160 PRO CB 1 1
8 24717 1 1 160 PRO CD C 40.795 9.138 -8.990 1.00 . A A . 160 PRO CD 1 1
8 24718 1 1 160 PRO CG C 42.222 8.665 -9.022 1.00 . A A . 160 PRO CG 1 1
8 24719 1 1 160 PRO HA H 42.238 11.298 -7.092 1.00 . A A . 160 PRO HA 1 1
8 24720 1 1 160 PRO HB2 H 43.994 9.614 -8.297 1.00 . A A . 160 PRO HB2 1 1
8 24721 1 1 160 PRO HB3 H 42.875 9.091 -7.034 1.00 . A A . 160 PRO HB3 1 1
8 24722 1 1 160 PRO HD2 H 40.354 9.074 -9.974 1.00 . A A . 160 PRO HD2 1 1
8 24723 1 1 160 PRO HD3 H 40.222 8.560 -8.280 1.00 . A A . 160 PRO HD3 1 1
8 24724 1 1 160 PRO HG2 H 42.643 8.809 -10.005 1.00 . A A . 160 PRO HG2 1 1
8 24725 1 1 160 PRO HG3 H 42.278 7.625 -8.737 1.00 . A A . 160 PRO HG3 1 1
8 24726 1 1 160 PRO N N 40.910 10.540 -8.555 1.00 . A A . 160 PRO N 1 1
8 24727 1 1 160 PRO O O 44.114 12.234 -8.747 1.00 . A A . 160 PRO O 1 1
8 24728 1 1 161 ASP C C 42.061 14.206 -11.409 1.00 . A A . 161 ASP C 1 1
8 24729 1 1 161 ASP CA C 42.961 13.002 -11.147 1.00 . A A . 161 ASP CA 1 1
8 24730 1 1 161 ASP CB C 43.216 12.248 -12.453 1.00 . A A . 161 ASP CB 1 1
8 24731 1 1 161 ASP CG C 44.367 11.268 -12.340 1.00 . A A . 161 ASP CG 1 1
8 24732 1 1 161 ASP H H 41.475 11.737 -10.325 1.00 . A A . 161 ASP H 1 1
8 24733 1 1 161 ASP HA H 43.903 13.352 -10.754 1.00 . A A . 161 ASP HA 1 1
8 24734 1 1 161 ASP HB2 H 42.326 11.698 -12.723 1.00 . A A . 161 ASP HB2 1 1
8 24735 1 1 161 ASP HB3 H 43.446 12.958 -13.233 1.00 . A A . 161 ASP HB3 1 1
8 24736 1 1 161 ASP N N 42.364 12.114 -10.157 1.00 . A A . 161 ASP N 1 1
8 24737 1 1 161 ASP O O 42.520 15.246 -11.880 1.00 . A A . 161 ASP O 1 1
8 24738 1 1 161 ASP OD1 O 45.533 11.716 -12.370 1.00 . A A . 161 ASP OD1 1 1
8 24739 1 1 161 ASP OD2 O 44.103 10.053 -12.220 1.00 . A A . 161 ASP OD2 1 1
8 24740 1 1 162 GLY C C 38.406 14.733 -10.996 1.00 . A A . 162 GLY C 1 1
8 24741 1 1 162 GLY CA C 39.833 15.139 -11.309 1.00 . A A . 162 GLY CA 1 1
8 24742 1 1 162 GLY H H 40.467 13.205 -10.727 1.00 . A A . 162 GLY H 1 1
8 24743 1 1 162 GLY HA2 H 40.107 15.969 -10.676 1.00 . A A . 162 GLY HA2 1 1
8 24744 1 1 162 GLY HA3 H 39.887 15.454 -12.341 1.00 . A A . 162 GLY HA3 1 1
8 24745 1 1 162 GLY N N 40.776 14.057 -11.100 1.00 . A A . 162 GLY N 1 1
8 24746 1 1 162 GLY O O 38.040 14.577 -9.832 1.00 . A A . 162 GLY O 1 1
8 24747 1 1 163 MET C C 35.884 12.928 -12.687 1.00 . A A . 163 MET C 1 1
8 24748 1 1 163 MET CA C 36.204 14.174 -11.868 1.00 . A A . 163 MET CA 1 1
8 24749 1 1 163 MET CB C 35.278 15.320 -12.279 1.00 . A A . 163 MET CB 1 1
8 24750 1 1 163 MET CE C 35.146 17.618 -9.943 1.00 . A A . 163 MET CE 1 1
8 24751 1 1 163 MET CG C 34.077 15.491 -11.362 1.00 . A A . 163 MET CG 1 1
8 24752 1 1 163 MET H H 37.948 14.703 -12.943 1.00 . A A . 163 MET H 1 1
8 24753 1 1 163 MET HA H 36.047 13.954 -10.823 1.00 . A A . 163 MET HA 1 1
8 24754 1 1 163 MET HB2 H 35.841 16.242 -12.274 1.00 . A A . 163 MET HB2 1 1
8 24755 1 1 163 MET HB3 H 34.915 15.134 -13.279 1.00 . A A . 163 MET HB3 1 1
8 24756 1 1 163 MET HE1 H 35.685 17.664 -10.878 1.00 . A A . 163 MET HE1 1 1
8 24757 1 1 163 MET HE2 H 34.309 18.300 -9.976 1.00 . A A . 163 MET HE2 1 1
8 24758 1 1 163 MET HE3 H 35.804 17.894 -9.132 1.00 . A A . 163 MET HE3 1 1
8 24759 1 1 163 MET HG2 H 33.439 16.263 -11.766 1.00 . A A . 163 MET HG2 1 1
8 24760 1 1 163 MET HG3 H 33.533 14.559 -11.328 1.00 . A A . 163 MET HG3 1 1
8 24761 1 1 163 MET N N 37.599 14.564 -12.038 1.00 . A A . 163 MET N 1 1
8 24762 1 1 163 MET O O 36.692 12.487 -13.503 1.00 . A A . 163 MET O 1 1
8 24763 1 1 163 MET SD S 34.546 15.950 -9.683 1.00 . A A . 163 MET SD 1 1
8 24764 1 1 164 GLN C C 32.868 11.341 -13.740 1.00 . A A . 164 GLN C 1 1
8 24765 1 1 164 GLN CA C 34.276 11.169 -13.179 1.00 . A A . 164 GLN CA 1 1
8 24766 1 1 164 GLN CB C 34.323 9.951 -12.255 1.00 . A A . 164 GLN CB 1 1
8 24767 1 1 164 GLN CD C 33.788 7.487 -12.085 1.00 . A A . 164 GLN CD 1 1
8 24768 1 1 164 GLN CG C 34.218 8.624 -12.990 1.00 . A A . 164 GLN CG 1 1
8 24769 1 1 164 GLN H H 34.100 12.763 -11.798 1.00 . A A . 164 GLN H 1 1
8 24770 1 1 164 GLN HA H 34.960 11.013 -13.999 1.00 . A A . 164 GLN HA 1 1
8 24771 1 1 164 GLN HB2 H 35.255 9.963 -11.709 1.00 . A A . 164 GLN HB2 1 1
8 24772 1 1 164 GLN HB3 H 33.504 10.014 -11.553 1.00 . A A . 164 GLN HB3 1 1
8 24773 1 1 164 GLN HE21 H 34.972 6.226 -13.065 1.00 . A A . 164 GLN HE21 1 1
8 24774 1 1 164 GLN HE22 H 34.072 5.547 -11.756 1.00 . A A . 164 GLN HE22 1 1
8 24775 1 1 164 GLN HG2 H 33.494 8.724 -13.785 1.00 . A A . 164 GLN HG2 1 1
8 24776 1 1 164 GLN HG3 H 35.183 8.384 -13.412 1.00 . A A . 164 GLN HG3 1 1
8 24777 1 1 164 GLN N N 34.701 12.365 -12.462 1.00 . A A . 164 GLN N 1 1
8 24778 1 1 164 GLN NE2 N 34.331 6.300 -12.326 1.00 . A A . 164 GLN NE2 1 1
8 24779 1 1 164 GLN O O 31.891 10.894 -13.140 1.00 . A A . 164 GLN O 1 1
8 24780 1 1 164 GLN OE1 O 32.977 7.673 -11.177 1.00 . A A . 164 GLN OE1 1 1
8 24781 1 1 165 ILE C C 31.159 11.114 -16.529 1.00 . A A . 165 ILE C 1 1
8 24782 1 1 165 ILE CA C 31.485 12.224 -15.536 1.00 . A A . 165 ILE CA 1 1
8 24783 1 1 165 ILE CB C 31.456 13.579 -16.269 1.00 . A A . 165 ILE CB 1 1
8 24784 1 1 165 ILE CD1 C 32.171 16.014 -16.086 1.00 . A A . 165 ILE CD1 1 1
8 24785 1 1 165 ILE CG1 C 32.197 14.640 -15.454 1.00 . A A . 165 ILE CG1 1 1
8 24786 1 1 165 ILE CG2 C 30.020 14.009 -16.530 1.00 . A A . 165 ILE CG2 1 1
8 24787 1 1 165 ILE H H 33.588 12.326 -15.324 1.00 . A A . 165 ILE H 1 1
8 24788 1 1 165 ILE HA H 30.727 12.238 -14.766 1.00 . A A . 165 ILE HA 1 1
8 24789 1 1 165 ILE HB H 31.949 13.458 -17.222 1.00 . A A . 165 ILE HB 1 1
8 24790 1 1 165 ILE HD11 H 31.936 15.924 -17.136 1.00 . A A . 165 ILE HD11 1 1
8 24791 1 1 165 ILE HD12 H 31.423 16.622 -15.599 1.00 . A A . 165 ILE HD12 1 1
8 24792 1 1 165 ILE HD13 H 33.140 16.480 -15.975 1.00 . A A . 165 ILE HD13 1 1
8 24793 1 1 165 ILE N N 32.773 11.993 -14.894 1.00 . A A . 165 ILE N 1 1
8 24794 1 1 165 ILE O O 32.047 10.394 -16.987 1.00 . A A . 165 ILE O 1 1
8 24795 1 1 166 LYS C C 29.070 10.585 -19.148 1.00 . A A . 166 LYS C 1 1
8 24796 1 1 166 LYS CA C 29.434 9.962 -17.803 1.00 . A A . 166 LYS CA 1 1
8 24797 1 1 166 LYS CB C 28.230 9.206 -17.237 1.00 . A A . 166 LYS CB 1 1
8 24798 1 1 166 LYS CD C 27.823 8.503 -14.860 1.00 . A A . 166 LYS CD 1 1
8 24799 1 1 166 LYS CE C 28.616 8.087 -13.630 1.00 . A A . 166 LYS CE 1 1
8 24800 1 1 166 LYS CG C 28.592 8.220 -16.139 1.00 . A A . 166 LYS CG 1 1
8 24801 1 1 166 LYS H H 29.217 11.586 -16.463 1.00 . A A . 166 LYS H 1 1
8 24802 1 1 166 LYS HA H 30.248 9.268 -17.950 1.00 . A A . 166 LYS HA 1 1
8 24803 1 1 166 LYS HB2 H 27.529 9.921 -16.833 1.00 . A A . 166 LYS HB2 1 1
8 24804 1 1 166 LYS HB3 H 27.753 8.660 -18.039 1.00 . A A . 166 LYS HB3 1 1
8 24805 1 1 166 LYS HD2 H 27.618 9.562 -14.800 1.00 . A A . 166 LYS HD2 1 1
8 24806 1 1 166 LYS HD3 H 26.893 7.954 -14.881 1.00 . A A . 166 LYS HD3 1 1
8 24807 1 1 166 LYS HE2 H 27.927 7.738 -12.876 1.00 . A A . 166 LYS HE2 1 1
8 24808 1 1 166 LYS HE3 H 29.286 7.286 -13.904 1.00 . A A . 166 LYS HE3 1 1
8 24809 1 1 166 LYS HG2 H 28.358 7.221 -16.474 1.00 . A A . 166 LYS HG2 1 1
8 24810 1 1 166 LYS HG3 H 29.651 8.295 -15.936 1.00 . A A . 166 LYS HG3 1 1
8 24811 1 1 166 LYS HZ1 H 29.524 9.961 -13.791 1.00 . A A . 166 LYS HZ1 1 1
8 24812 1 1 166 LYS HZ2 H 28.929 9.619 -12.246 1.00 . A A . 166 LYS HZ2 1 1
8 24813 1 1 166 LYS HZ3 H 30.353 8.883 -12.786 1.00 . A A . 166 LYS HZ3 1 1
8 24814 1 1 166 LYS N N 29.879 10.982 -16.861 1.00 . A A . 166 LYS N 1 1
8 24815 1 1 166 LYS NZ N 29.411 9.217 -13.074 1.00 . A A . 166 LYS NZ 1 1
8 24816 1 1 166 LYS O O 28.131 10.144 -19.812 1.00 . A A . 166 LYS O 1 1
8 24817 1 1 167 ILE C C 30.866 12.870 -21.377 1.00 . A A . 167 ILE C 1 1
8 24818 1 1 167 ILE CA C 29.576 12.289 -20.808 1.00 . A A . 167 ILE CA 1 1
8 24819 1 1 167 ILE CB C 28.542 13.420 -20.650 1.00 . A A . 167 ILE CB 1 1
8 24820 1 1 167 ILE CD1 C 28.193 15.736 -19.653 1.00 . A A . 167 ILE CD1 1 1
8 24821 1 1 167 ILE CG1 C 29.176 14.626 -19.953 1.00 . A A . 167 ILE CG1 1 1
8 24822 1 1 167 ILE CG2 C 27.332 12.927 -19.872 1.00 . A A . 167 ILE CG2 1 1
8 24823 1 1 167 ILE H H 30.552 11.914 -18.969 1.00 . A A . 167 ILE H 1 1
8 24824 1 1 167 ILE HA H 29.182 11.564 -21.506 1.00 . A A . 167 ILE HA 1 1
8 24825 1 1 167 ILE HB H 28.212 13.715 -21.634 1.00 . A A . 167 ILE HB 1 1
8 24826 1 1 167 ILE HD11 H 27.272 15.555 -20.186 1.00 . A A . 167 ILE HD11 1 1
8 24827 1 1 167 ILE HD12 H 27.997 15.766 -18.592 1.00 . A A . 167 ILE HD12 1 1
8 24828 1 1 167 ILE HD13 H 28.611 16.681 -19.968 1.00 . A A . 167 ILE HD13 1 1
8 24829 1 1 167 ILE N N 29.819 11.609 -19.542 1.00 . A A . 167 ILE N 1 1
8 24830 1 1 167 ILE O O 31.957 12.595 -20.877 1.00 . A A . 167 ILE O 1 1
8 24831 1 1 168 THR C C 31.456 15.309 -24.118 1.00 . A A . 168 THR C 1 1
8 24832 1 1 168 THR CA C 31.888 14.298 -23.062 1.00 . A A . 168 THR CA 1 1
8 24833 1 1 168 THR CB C 32.801 13.245 -23.719 1.00 . A A . 168 THR CB 1 1
8 24834 1 1 168 THR CG2 C 32.124 12.622 -24.931 1.00 . A A . 168 THR CG2 1 1
8 24835 1 1 168 THR H H 29.837 13.857 -22.778 1.00 . A A . 168 THR H 1 1
8 24836 1 1 168 THR HA H 32.456 14.809 -22.298 1.00 . A A . 168 THR HA 1 1
8 24837 1 1 168 THR HB H 33.004 12.466 -22.998 1.00 . A A . 168 THR HB 1 1
8 24838 1 1 168 THR HG1 H 34.757 13.472 -23.602 1.00 . A A . 168 THR HG1 1 1
8 24839 1 1 168 THR HG21 H 31.070 12.498 -24.730 1.00 . A A . 168 THR HG21 1 1
8 24840 1 1 168 THR HG22 H 32.253 13.268 -25.786 1.00 . A A . 168 THR HG22 1 1
8 24841 1 1 168 THR HG23 H 32.568 11.660 -25.136 1.00 . A A . 168 THR HG23 1 1
8 24842 1 1 168 THR N N 30.734 13.677 -22.425 1.00 . A A . 168 THR N 1 1
8 24843 1 1 168 THR O O 30.348 15.843 -24.062 1.00 . A A . 168 THR O 1 1
8 24844 1 1 168 THR OG1 O 34.038 13.848 -24.115 1.00 . A A . 168 THR OG1 1 1
8 24845 1 1 169 ARG C C 30.632 16.311 -26.685 1.00 . A A . 169 ARG C 1 1
8 24846 1 1 169 ARG CA C 32.046 16.515 -26.147 1.00 . A A . 169 ARG CA 1 1
8 24847 1 1 169 ARG CB C 33.061 16.366 -27.281 1.00 . A A . 169 ARG CB 1 1
8 24848 1 1 169 ARG CD C 33.793 14.956 -29.229 1.00 . A A . 169 ARG CD 1 1
8 24849 1 1 169 ARG CG C 33.120 14.964 -27.865 1.00 . A A . 169 ARG CG 1 1
8 24850 1 1 169 ARG CZ C 35.060 13.343 -30.584 1.00 . A A . 169 ARG CZ 1 1
8 24851 1 1 169 ARG H H 33.203 15.110 -25.069 1.00 . A A . 169 ARG H 1 1
8 24852 1 1 169 ARG HA H 32.122 17.511 -25.737 1.00 . A A . 169 ARG HA 1 1
8 24853 1 1 169 ARG HB2 H 32.801 17.051 -28.075 1.00 . A A . 169 ARG HB2 1 1
8 24854 1 1 169 ARG HB3 H 34.042 16.618 -26.906 1.00 . A A . 169 ARG HB3 1 1
8 24855 1 1 169 ARG HD2 H 33.029 14.931 -29.992 1.00 . A A . 169 ARG HD2 1 1
8 24856 1 1 169 ARG HD3 H 34.376 15.859 -29.333 1.00 . A A . 169 ARG HD3 1 1
8 24857 1 1 169 ARG HE H 34.984 13.346 -28.591 1.00 . A A . 169 ARG HE 1 1
8 24858 1 1 169 ARG HG2 H 33.682 14.329 -27.196 1.00 . A A . 169 ARG HG2 1 1
8 24859 1 1 169 ARG HG3 H 32.115 14.584 -27.967 1.00 . A A . 169 ARG HG3 1 1
8 24860 1 1 169 ARG HH11 H 34.050 14.735 -31.643 1.00 . A A . 169 ARG HH11 1 1
8 24861 1 1 169 ARG HH12 H 34.948 13.592 -32.587 1.00 . A A . 169 ARG HH12 1 1
8 24862 1 1 169 ARG HH21 H 36.170 11.836 -29.822 1.00 . A A . 169 ARG HH21 1 1
8 24863 1 1 169 ARG HH22 H 36.153 11.943 -31.550 1.00 . A A . 169 ARG HH22 1 1
8 24864 1 1 169 ARG N N 32.337 15.567 -25.079 1.00 . A A . 169 ARG N 1 1
8 24865 1 1 169 ARG NE N 34.671 13.801 -29.400 1.00 . A A . 169 ARG NE 1 1
8 24866 1 1 169 ARG NH1 N 34.652 13.939 -31.696 1.00 . A A . 169 ARG NH1 1 1
8 24867 1 1 169 ARG NH2 N 35.860 12.287 -30.658 1.00 . A A . 169 ARG NH2 1 1
8 24868 1 1 169 ARG O O 29.997 17.253 -27.159 1.00 . A A . 169 ARG O 1 1
8 24869 1 1 170 GLN C C 27.752 15.546 -26.336 1.00 . A A . 170 GLN C 1 1
8 24870 1 1 170 GLN CA C 28.811 14.749 -27.089 1.00 . A A . 170 GLN CA 1 1
8 24871 1 1 170 GLN CB C 28.544 13.250 -26.937 1.00 . A A . 170 GLN CB 1 1
8 24872 1 1 170 GLN CD C 28.907 10.943 -27.900 1.00 . A A . 170 GLN CD 1 1
8 24873 1 1 170 GLN CG C 28.926 12.436 -28.162 1.00 . A A . 170 GLN CG 1 1
8 24874 1 1 170 GLN H H 30.703 14.368 -26.221 1.00 . A A . 170 GLN H 1 1
8 24875 1 1 170 GLN HA H 28.762 15.009 -28.136 1.00 . A A . 170 GLN HA 1 1
8 24876 1 1 170 GLN HB2 H 29.108 12.880 -26.094 1.00 . A A . 170 GLN HB2 1 1
8 24877 1 1 170 GLN HB3 H 27.491 13.102 -26.748 1.00 . A A . 170 GLN HB3 1 1
8 24878 1 1 170 GLN HE21 H 27.085 11.080 -27.116 1.00 . A A . 170 GLN HE21 1 1
8 24879 1 1 170 GLN HE22 H 27.771 9.494 -27.151 1.00 . A A . 170 GLN HE22 1 1
8 24880 1 1 170 GLN HG2 H 28.228 12.656 -28.957 1.00 . A A . 170 GLN HG2 1 1
8 24881 1 1 170 GLN HG3 H 29.922 12.720 -28.471 1.00 . A A . 170 GLN HG3 1 1
8 24882 1 1 170 GLN N N 30.148 15.076 -26.609 1.00 . A A . 170 GLN N 1 1
8 24883 1 1 170 GLN NE2 N 27.811 10.456 -27.331 1.00 . A A . 170 GLN NE2 1 1
8 24884 1 1 170 GLN O O 26.910 16.206 -26.943 1.00 . A A . 170 GLN O 1 1
8 24885 1 1 170 GLN OE1 O 29.867 10.235 -28.206 1.00 . A A . 170 GLN OE1 1 1
8 24886 1 1 171 GLU C C 27.312 17.622 -23.909 1.00 . A A . 171 GLU C 1 1
8 24887 1 1 171 GLU CA C 26.843 16.194 -24.173 1.00 . A A . 171 GLU CA 1 1
8 24888 1 1 171 GLU CB C 26.642 15.458 -22.846 1.00 . A A . 171 GLU CB 1 1
8 24889 1 1 171 GLU CD C 24.884 14.003 -23.928 1.00 . A A . 171 GLU CD 1 1
8 24890 1 1 171 GLU CG C 26.088 14.053 -23.007 1.00 . A A . 171 GLU CG 1 1
8 24891 1 1 171 GLU H H 28.496 14.936 -24.582 1.00 . A A . 171 GLU H 1 1
8 24892 1 1 171 GLU HA H 25.903 16.228 -24.701 1.00 . A A . 171 GLU HA 1 1
8 24893 1 1 171 GLU HB2 H 27.592 15.393 -22.337 1.00 . A A . 171 GLU HB2 1 1
8 24894 1 1 171 GLU HB3 H 25.955 16.025 -22.235 1.00 . A A . 171 GLU HB3 1 1
8 24895 1 1 171 GLU HG2 H 26.861 13.419 -23.416 1.00 . A A . 171 GLU HG2 1 1
8 24896 1 1 171 GLU HG3 H 25.795 13.681 -22.036 1.00 . A A . 171 GLU HG3 1 1
8 24897 1 1 171 GLU N N 27.801 15.479 -25.009 1.00 . A A . 171 GLU N 1 1
8 24898 1 1 171 GLU O O 26.517 18.562 -23.939 1.00 . A A . 171 GLU O 1 1
8 24899 1 1 171 GLU OE1 O 23.755 14.221 -23.442 1.00 . A A . 171 GLU OE1 1 1
8 24900 1 1 171 GLU OE2 O 25.072 13.745 -25.136 1.00 . A A . 171 GLU OE2 1 1
8 24901 1 1 172 ILE C C 28.735 20.107 -24.426 1.00 . A A . 172 ILE C 1 1
8 24902 1 1 172 ILE CA C 29.180 19.088 -23.382 1.00 . A A . 172 ILE CA 1 1
8 24903 1 1 172 ILE CB C 30.719 19.035 -23.357 1.00 . A A . 172 ILE CB 1 1
8 24904 1 1 172 ILE CD1 C 30.887 18.664 -20.844 1.00 . A A . 172 ILE CD1 1 1
8 24905 1 1 172 ILE CG1 C 31.201 18.127 -22.223 1.00 . A A . 172 ILE CG1 1 1
8 24906 1 1 172 ILE CG2 C 31.295 20.435 -23.203 1.00 . A A . 172 ILE CG2 1 1
8 24907 1 1 172 ILE H H 29.188 16.988 -23.641 1.00 . A A . 172 ILE H 1 1
8 24908 1 1 172 ILE HA H 28.835 19.410 -22.410 1.00 . A A . 172 ILE HA 1 1
8 24909 1 1 172 ILE HB H 31.059 18.633 -24.299 1.00 . A A . 172 ILE HB 1 1
8 24910 1 1 172 ILE HD11 H 29.835 18.904 -20.782 1.00 . A A . 172 ILE HD11 1 1
8 24911 1 1 172 ILE HD12 H 31.129 17.917 -20.103 1.00 . A A . 172 ILE HD12 1 1
8 24912 1 1 172 ILE HD13 H 31.470 19.555 -20.663 1.00 . A A . 172 ILE HD13 1 1
8 24913 1 1 172 ILE N N 28.606 17.776 -23.651 1.00 . A A . 172 ILE N 1 1
8 24914 1 1 172 ILE O O 28.209 21.167 -24.090 1.00 . A A . 172 ILE O 1 1
8 24915 1 1 173 GLY C C 27.116 21.114 -26.666 1.00 . A A . 173 GLY C 1 1
8 24916 1 1 173 GLY CA C 28.563 20.672 -26.771 1.00 . A A . 173 GLY CA 1 1
8 24917 1 1 173 GLY H H 29.373 18.918 -25.905 1.00 . A A . 173 GLY H 1 1
8 24918 1 1 173 GLY HA2 H 29.198 21.545 -26.743 1.00 . A A . 173 GLY HA2 1 1
8 24919 1 1 173 GLY HA3 H 28.705 20.166 -27.714 1.00 . A A . 173 GLY HA3 1 1
8 24920 1 1 173 GLY N N 28.949 19.777 -25.696 1.00 . A A . 173 GLY N 1 1
8 24921 1 1 173 GLY O O 26.798 22.279 -26.903 1.00 . A A . 173 GLY O 1 1
8 24922 1 1 174 GLN C C 24.594 21.636 -25.209 1.00 . A A . 174 GLN C 1 1
8 24923 1 1 174 GLN CA C 24.818 20.480 -26.178 1.00 . A A . 174 GLN CA 1 1
8 24924 1 1 174 GLN CB C 24.057 19.243 -25.699 1.00 . A A . 174 GLN CB 1 1
8 24925 1 1 174 GLN CD C 23.363 18.012 -27.793 1.00 . A A . 174 GLN CD 1 1
8 24926 1 1 174 GLN CG C 24.268 18.021 -26.578 1.00 . A A . 174 GLN CG 1 1
8 24927 1 1 174 GLN H H 26.554 19.270 -26.136 1.00 . A A . 174 GLN H 1 1
8 24928 1 1 174 GLN HA H 24.447 20.765 -27.151 1.00 . A A . 174 GLN HA 1 1
8 24929 1 1 174 GLN HB2 H 24.381 19.001 -24.698 1.00 . A A . 174 GLN HB2 1 1
8 24930 1 1 174 GLN HB3 H 23.001 19.469 -25.682 1.00 . A A . 174 GLN HB3 1 1
8 24931 1 1 174 GLN HE21 H 24.119 16.268 -28.375 1.00 . A A . 174 GLN HE21 1 1
8 24932 1 1 174 GLN HE22 H 22.896 16.935 -29.397 1.00 . A A . 174 GLN HE22 1 1
8 24933 1 1 174 GLN HG2 H 25.295 18.007 -26.913 1.00 . A A . 174 GLN HG2 1 1
8 24934 1 1 174 GLN HG3 H 24.070 17.134 -25.993 1.00 . A A . 174 GLN HG3 1 1
8 24935 1 1 174 GLN N N 26.239 20.181 -26.311 1.00 . A A . 174 GLN N 1 1
8 24936 1 1 174 GLN NE2 N 23.470 16.966 -28.605 1.00 . A A . 174 GLN NE2 1 1
8 24937 1 1 174 GLN O O 23.725 22.482 -25.427 1.00 . A A . 174 GLN O 1 1
8 24938 1 1 174 GLN OE1 O 22.575 18.935 -28.001 1.00 . A A . 174 GLN OE1 1 1
8 24939 1 1 175 ILE C C 25.786 24.049 -23.677 1.00 . A A . 175 ILE C 1 1
8 24940 1 1 175 ILE CA C 25.269 22.720 -23.138 1.00 . A A . 175 ILE CA 1 1
8 24941 1 1 175 ILE CB C 26.044 22.362 -21.856 1.00 . A A . 175 ILE CB 1 1
8 24942 1 1 175 ILE CD1 C 26.119 20.451 -20.177 1.00 . A A . 175 ILE CD1 1 1
8 24943 1 1 175 ILE CG1 C 26.036 20.849 -21.634 1.00 . A A . 175 ILE CG1 1 1
8 24944 1 1 175 ILE CG2 C 25.446 23.083 -20.657 1.00 . A A . 175 ILE CG2 1 1
8 24945 1 1 175 ILE H H 26.055 20.965 -24.022 1.00 . A A . 175 ILE H 1 1
8 24946 1 1 175 ILE HA H 24.224 22.828 -22.885 1.00 . A A . 175 ILE HA 1 1
8 24947 1 1 175 ILE HB H 27.064 22.696 -21.974 1.00 . A A . 175 ILE HB 1 1
8 24948 1 1 175 ILE HD11 H 26.780 21.128 -19.656 1.00 . A A . 175 ILE HD11 1 1
8 24949 1 1 175 ILE HD12 H 25.135 20.496 -19.734 1.00 . A A . 175 ILE HD12 1 1
8 24950 1 1 175 ILE HD13 H 26.502 19.444 -20.100 1.00 . A A . 175 ILE HD13 1 1
8 24951 1 1 175 ILE N N 25.382 21.667 -24.140 1.00 . A A . 175 ILE N 1 1
8 24952 1 1 175 ILE O O 25.360 25.117 -23.238 1.00 . A A . 175 ILE O 1 1
8 24953 1 1 176 VAL C C 26.469 25.622 -26.447 1.00 . A A . 176 VAL C 1 1
8 24954 1 1 176 VAL CA C 27.280 25.173 -25.237 1.00 . A A . 176 VAL CA 1 1
8 24955 1 1 176 VAL CB C 28.740 24.940 -25.669 1.00 . A A . 176 VAL CB 1 1
8 24956 1 1 176 VAL CG1 C 29.542 26.227 -25.556 1.00 . A A . 176 VAL CG1 1 1
8 24957 1 1 176 VAL CG2 C 29.371 23.834 -24.836 1.00 . A A . 176 VAL CG2 1 1
8 24958 1 1 176 VAL H H 27.006 23.095 -24.942 1.00 . A A . 176 VAL H 1 1
8 24959 1 1 176 VAL HA H 27.267 25.959 -24.495 1.00 . A A . 176 VAL HA 1 1
8 24960 1 1 176 VAL HB H 28.743 24.629 -26.703 1.00 . A A . 176 VAL HB 1 1
8 24961 1 1 176 VAL N N 26.706 23.976 -24.634 1.00 . A A . 176 VAL N 1 1
8 24962 1 1 176 VAL O O 25.279 25.326 -26.554 1.00 . A A . 176 VAL O 1 1
8 24963 1 1 177 GLY C C 26.847 26.046 -29.792 1.00 . A A . 177 GLY C 1 1
8 24964 1 1 177 GLY CA C 26.445 26.816 -28.549 1.00 . A A . 177 GLY CA 1 1
8 24965 1 1 177 GLY H H 28.070 26.543 -27.219 1.00 . A A . 177 GLY H 1 1
8 24966 1 1 177 GLY HA2 H 25.379 26.720 -28.408 1.00 . A A . 177 GLY HA2 1 1
8 24967 1 1 177 GLY HA3 H 26.687 27.859 -28.692 1.00 . A A . 177 GLY HA3 1 1
8 24968 1 1 177 GLY N N 27.121 26.338 -27.358 1.00 . A A . 177 GLY N 1 1
8 24969 1 1 177 GLY O O 26.448 26.397 -30.903 1.00 . A A . 177 GLY O 1 1
8 24970 1 1 178 CYS C C 27.930 22.692 -30.410 1.00 . A A . 178 CYS C 1 1
8 24971 1 1 178 CYS CA C 28.097 24.176 -30.721 1.00 . A A . 178 CYS CA 1 1
8 24972 1 1 178 CYS CB C 29.562 24.482 -31.038 1.00 . A A . 178 CYS CB 1 1
8 24973 1 1 178 CYS H H 27.923 24.767 -28.696 1.00 . A A . 178 CYS H 1 1
8 24974 1 1 178 CYS HA H 27.493 24.421 -31.581 1.00 . A A . 178 CYS HA 1 1
8 24975 1 1 178 CYS HB2 H 30.088 24.680 -30.116 1.00 . A A . 178 CYS HB2 1 1
8 24976 1 1 178 CYS HB3 H 30.005 23.623 -31.519 1.00 . A A . 178 CYS HB3 1 1
8 24977 1 1 178 CYS HG H 28.699 26.063 -32.842 1.00 . A A . 178 CYS HG 1 1
8 24978 1 1 178 CYS N N 27.639 24.996 -29.605 1.00 . A A . 178 CYS N 1 1
8 24979 1 1 178 CYS O O 27.705 22.310 -29.262 1.00 . A A . 178 CYS O 1 1
8 24980 1 1 178 CYS SG S 29.800 25.908 -32.123 1.00 . A A . 178 CYS SG 1 1
8 24981 1 1 179 SER C C 29.254 19.760 -31.049 1.00 . A A . 179 SER C 1 1
8 24982 1 1 179 SER CA C 27.897 20.419 -31.278 1.00 . A A . 179 SER CA 1 1
8 24983 1 1 179 SER CB C 27.224 19.810 -32.510 1.00 . A A . 179 SER CB 1 1
8 24984 1 1 179 SER H H 28.222 22.226 -32.332 1.00 . A A . 179 SER H 1 1
8 24985 1 1 179 SER HA H 27.274 20.243 -30.414 1.00 . A A . 179 SER HA 1 1
8 24986 1 1 179 SER HB2 H 26.511 19.064 -32.195 1.00 . A A . 179 SER HB2 1 1
8 24987 1 1 179 SER HB3 H 26.712 20.588 -33.058 1.00 . A A . 179 SER HB3 1 1
8 24988 1 1 179 SER HG H 28.095 18.246 -33.306 1.00 . A A . 179 SER HG 1 1
8 24989 1 1 179 SER N N 28.041 21.861 -31.441 1.00 . A A . 179 SER N 1 1
8 24990 1 1 179 SER O O 30.288 20.428 -31.046 1.00 . A A . 179 SER O 1 1
8 24991 1 1 179 SER OG O 28.177 19.201 -33.364 1.00 . A A . 179 SER OG 1 1
8 24992 1 1 180 ARG C C 31.477 17.941 -31.745 1.00 . A A . 180 ARG C 1 1
8 24993 1 1 180 ARG CA C 30.469 17.694 -30.626 1.00 . A A . 180 ARG CA 1 1
8 24994 1 1 180 ARG CB C 30.166 16.199 -30.519 1.00 . A A . 180 ARG CB 1 1
8 24995 1 1 180 ARG CD C 29.344 14.124 -31.675 1.00 . A A . 180 ARG CD 1 1
8 24996 1 1 180 ARG CG C 29.415 15.642 -31.717 1.00 . A A . 180 ARG CG 1 1
8 24997 1 1 180 ARG CZ C 28.228 12.303 -32.892 1.00 . A A . 180 ARG CZ 1 1
8 24998 1 1 180 ARG H H 28.385 17.968 -30.871 1.00 . A A . 180 ARG H 1 1
8 24999 1 1 180 ARG HA H 30.895 18.034 -29.693 1.00 . A A . 180 ARG HA 1 1
8 25000 1 1 180 ARG HB2 H 31.097 15.660 -30.424 1.00 . A A . 180 ARG HB2 1 1
8 25001 1 1 180 ARG HB3 H 29.569 16.027 -29.636 1.00 . A A . 180 ARG HB3 1 1
8 25002 1 1 180 ARG HD2 H 30.349 13.729 -31.710 1.00 . A A . 180 ARG HD2 1 1
8 25003 1 1 180 ARG HD3 H 28.873 13.825 -30.750 1.00 . A A . 180 ARG HD3 1 1
8 25004 1 1 180 ARG HE H 28.320 14.198 -33.508 1.00 . A A . 180 ARG HE 1 1
8 25005 1 1 180 ARG HG2 H 28.410 16.038 -31.716 1.00 . A A . 180 ARG HG2 1 1
8 25006 1 1 180 ARG HG3 H 29.922 15.946 -32.620 1.00 . A A . 180 ARG HG3 1 1
8 25007 1 1 180 ARG HH11 H 29.090 11.757 -31.148 1.00 . A A . 180 ARG HH11 1 1
8 25008 1 1 180 ARG HH12 H 28.300 10.483 -32.016 1.00 . A A . 180 ARG HH12 1 1
8 25009 1 1 180 ARG HH21 H 27.276 12.529 -34.661 1.00 . A A . 180 ARG HH21 1 1
8 25010 1 1 180 ARG HH22 H 27.269 10.923 -34.015 1.00 . A A . 180 ARG HH22 1 1
8 25011 1 1 180 ARG N N 29.241 18.445 -30.857 1.00 . A A . 180 ARG N 1 1
8 25012 1 1 180 ARG NE N 28.581 13.580 -32.795 1.00 . A A . 180 ARG NE 1 1
8 25013 1 1 180 ARG NH1 N 28.568 11.443 -31.941 1.00 . A A . 180 ARG NH1 1 1
8 25014 1 1 180 ARG NH2 N 27.534 11.884 -33.942 1.00 . A A . 180 ARG NH2 1 1
8 25015 1 1 180 ARG O O 32.676 17.732 -31.570 1.00 . A A . 180 ARG O 1 1
8 25016 1 1 181 GLU C C 32.684 19.906 -33.803 1.00 . A A . 181 GLU C 1 1
8 25017 1 1 181 GLU CA C 31.836 18.659 -34.042 1.00 . A A . 181 GLU CA 1 1
8 25018 1 1 181 GLU CB C 30.992 18.838 -35.306 1.00 . A A . 181 GLU CB 1 1
8 25019 1 1 181 GLU CD C 31.450 16.668 -36.514 1.00 . A A . 181 GLU CD 1 1
8 25020 1 1 181 GLU CG C 30.410 17.539 -35.838 1.00 . A A . 181 GLU CG 1 1
8 25021 1 1 181 GLU H H 30.013 18.533 -32.973 1.00 . A A . 181 GLU H 1 1
8 25022 1 1 181 GLU HA H 32.492 17.813 -34.176 1.00 . A A . 181 GLU HA 1 1
8 25023 1 1 181 GLU HB2 H 30.176 19.512 -35.088 1.00 . A A . 181 GLU HB2 1 1
8 25024 1 1 181 GLU HB3 H 31.609 19.274 -36.078 1.00 . A A . 181 GLU HB3 1 1
8 25025 1 1 181 GLU HG2 H 29.981 16.988 -35.014 1.00 . A A . 181 GLU HG2 1 1
8 25026 1 1 181 GLU HG3 H 29.636 17.773 -36.554 1.00 . A A . 181 GLU HG3 1 1
8 25027 1 1 181 GLU N N 30.979 18.386 -32.895 1.00 . A A . 181 GLU N 1 1
8 25028 1 1 181 GLU O O 33.912 19.860 -33.882 1.00 . A A . 181 GLU O 1 1
8 25029 1 1 181 GLU OE1 O 32.585 17.147 -36.714 1.00 . A A . 181 GLU OE1 1 1
8 25030 1 1 181 GLU OE2 O 31.128 15.507 -36.844 1.00 . A A . 181 GLU OE2 1 1
8 25031 1 1 182 THR C C 33.315 22.307 -31.865 1.00 . A A . 182 THR C 1 1
8 25032 1 1 182 THR CA C 32.710 22.279 -33.263 1.00 . A A . 182 THR CA 1 1
8 25033 1 1 182 THR CB C 31.761 23.481 -33.424 1.00 . A A . 182 THR CB 1 1
8 25034 1 1 182 THR CG2 C 32.268 24.431 -34.498 1.00 . A A . 182 THR CG2 1 1
8 25035 1 1 182 THR H H 31.041 20.992 -33.464 1.00 . A A . 182 THR H 1 1
8 25036 1 1 182 THR HA H 33.503 22.373 -33.991 1.00 . A A . 182 THR HA 1 1
8 25037 1 1 182 THR HB H 31.717 24.014 -32.485 1.00 . A A . 182 THR HB 1 1
8 25038 1 1 182 THR HG1 H 30.085 22.517 -33.035 1.00 . A A . 182 THR HG1 1 1
8 25039 1 1 182 THR HG21 H 32.477 23.876 -35.400 1.00 . A A . 182 THR HG21 1 1
8 25040 1 1 182 THR HG22 H 31.516 25.179 -34.701 1.00 . A A . 182 THR HG22 1 1
8 25041 1 1 182 THR HG23 H 33.172 24.913 -34.155 1.00 . A A . 182 THR HG23 1 1
8 25042 1 1 182 THR N N 32.019 21.020 -33.512 1.00 . A A . 182 THR N 1 1
8 25043 1 1 182 THR O O 34.460 22.721 -31.681 1.00 . A A . 182 THR O 1 1
8 25044 1 1 182 THR OG1 O 30.446 23.026 -33.765 1.00 . A A . 182 THR OG1 1 1
8 25045 1 1 183 VAL C C 34.153 20.852 -29.321 1.00 . A A . 183 VAL C 1 1
8 25046 1 1 183 VAL CA C 33.001 21.836 -29.497 1.00 . A A . 183 VAL CA 1 1
8 25047 1 1 183 VAL CB C 31.862 21.454 -28.533 1.00 . A A . 183 VAL CB 1 1
8 25048 1 1 183 VAL CG1 C 32.423 21.041 -27.181 1.00 . A A . 183 VAL CG1 1 1
8 25049 1 1 183 VAL CG2 C 30.882 22.608 -28.384 1.00 . A A . 183 VAL CG2 1 1
8 25050 1 1 183 VAL H H 31.637 21.546 -31.089 1.00 . A A . 183 VAL H 1 1
8 25051 1 1 183 VAL HA H 33.345 22.827 -29.240 1.00 . A A . 183 VAL HA 1 1
8 25052 1 1 183 VAL HB H 31.332 20.611 -28.951 1.00 . A A . 183 VAL HB 1 1
8 25053 1 1 183 VAL N N 32.540 21.863 -30.880 1.00 . A A . 183 VAL N 1 1
8 25054 1 1 183 VAL O O 35.201 21.198 -28.779 1.00 . A A . 183 VAL O 1 1
8 25055 1 1 184 GLY C C 36.335 19.100 -30.136 1.00 . A A . 184 GLY C 1 1
8 25056 1 1 184 GLY CA C 34.979 18.607 -29.669 1.00 . A A . 184 GLY CA 1 1
8 25057 1 1 184 GLY H H 33.093 19.403 -30.208 1.00 . A A . 184 GLY H 1 1
8 25058 1 1 184 GLY HA2 H 35.055 18.302 -28.636 1.00 . A A . 184 GLY HA2 1 1
8 25059 1 1 184 GLY HA3 H 34.695 17.753 -30.266 1.00 . A A . 184 GLY HA3 1 1
8 25060 1 1 184 GLY N N 33.949 19.622 -29.784 1.00 . A A . 184 GLY N 1 1
8 25061 1 1 184 GLY O O 37.368 18.676 -29.618 1.00 . A A . 184 GLY O 1 1
8 25062 1 1 185 ARG C C 38.429 21.139 -30.544 1.00 . A A . 185 ARG C 1 1
8 25063 1 1 185 ARG CA C 37.569 20.545 -31.656 1.00 . A A . 185 ARG CA 1 1
8 25064 1 1 185 ARG CB C 37.264 21.614 -32.706 1.00 . A A . 185 ARG CB 1 1
8 25065 1 1 185 ARG CD C 36.823 21.426 -35.174 1.00 . A A . 185 ARG CD 1 1
8 25066 1 1 185 ARG CG C 37.864 21.316 -34.071 1.00 . A A . 185 ARG CG 1 1
8 25067 1 1 185 ARG CZ C 37.697 23.189 -36.647 1.00 . A A . 185 ARG CZ 1 1
8 25068 1 1 185 ARG H H 35.474 20.295 -31.489 1.00 . A A . 185 ARG H 1 1
8 25069 1 1 185 ARG HA H 38.114 19.738 -32.123 1.00 . A A . 185 ARG HA 1 1
8 25070 1 1 185 ARG HB2 H 36.193 21.696 -32.819 1.00 . A A . 185 ARG HB2 1 1
8 25071 1 1 185 ARG HB3 H 37.656 22.560 -32.364 1.00 . A A . 185 ARG HB3 1 1
8 25072 1 1 185 ARG HD2 H 37.054 20.703 -35.942 1.00 . A A . 185 ARG HD2 1 1
8 25073 1 1 185 ARG HD3 H 35.852 21.209 -34.756 1.00 . A A . 185 ARG HD3 1 1
8 25074 1 1 185 ARG HE H 36.073 23.362 -35.502 1.00 . A A . 185 ARG HE 1 1
8 25075 1 1 185 ARG HG2 H 38.657 22.022 -34.267 1.00 . A A . 185 ARG HG2 1 1
8 25076 1 1 185 ARG HG3 H 38.266 20.313 -34.065 1.00 . A A . 185 ARG HG3 1 1
8 25077 1 1 185 ARG HH11 H 38.759 21.471 -36.655 1.00 . A A . 185 ARG HH11 1 1
8 25078 1 1 185 ARG HH12 H 39.364 22.722 -37.690 1.00 . A A . 185 ARG HH12 1 1
8 25079 1 1 185 ARG HH21 H 36.859 25.017 -36.861 1.00 . A A . 185 ARG HH21 1 1
8 25080 1 1 185 ARG HH22 H 38.283 24.739 -37.805 1.00 . A A . 185 ARG HH22 1 1
8 25081 1 1 185 ARG N N 36.331 19.996 -31.117 1.00 . A A . 185 ARG N 1 1
8 25082 1 1 185 ARG NE N 36.797 22.759 -35.770 1.00 . A A . 185 ARG NE 1 1
8 25083 1 1 185 ARG NH1 N 38.688 22.396 -37.028 1.00 . A A . 185 ARG NH1 1 1
8 25084 1 1 185 ARG NH2 N 37.605 24.416 -37.146 1.00 . A A . 185 ARG NH2 1 1
8 25085 1 1 185 ARG O O 39.650 20.980 -30.538 1.00 . A A . 185 ARG O 1 1
8 25086 1 1 186 ILE C C 38.856 21.408 -27.432 1.00 . A A . 186 ILE C 1 1
8 25087 1 1 186 ILE CA C 38.489 22.442 -28.490 1.00 . A A . 186 ILE CA 1 1
8 25088 1 1 186 ILE CB C 37.645 23.552 -27.836 1.00 . A A . 186 ILE CB 1 1
8 25089 1 1 186 ILE CD1 C 38.377 25.239 -29.595 1.00 . A A . 186 ILE CD1 1 1
8 25090 1 1 186 ILE CG1 C 37.216 24.581 -28.884 1.00 . A A . 186 ILE CG1 1 1
8 25091 1 1 186 ILE CG2 C 38.428 24.222 -26.717 1.00 . A A . 186 ILE CG2 1 1
8 25092 1 1 186 ILE H H 36.810 21.916 -29.666 1.00 . A A . 186 ILE H 1 1
8 25093 1 1 186 ILE HA H 39.396 22.886 -28.875 1.00 . A A . 186 ILE HA 1 1
8 25094 1 1 186 ILE HB H 36.765 23.098 -27.406 1.00 . A A . 186 ILE HB 1 1
8 25095 1 1 186 ILE HD11 H 38.972 24.485 -30.088 1.00 . A A . 186 ILE HD11 1 1
8 25096 1 1 186 ILE HD12 H 38.002 25.938 -30.327 1.00 . A A . 186 ILE HD12 1 1
8 25097 1 1 186 ILE HD13 H 38.988 25.765 -28.876 1.00 . A A . 186 ILE HD13 1 1
8 25098 1 1 186 ILE N N 37.783 21.824 -29.606 1.00 . A A . 186 ILE N 1 1
8 25099 1 1 186 ILE O O 39.846 21.561 -26.715 1.00 . A A . 186 ILE O 1 1
8 25100 1 1 187 LEU C C 39.634 18.608 -26.632 1.00 . A A . 187 LEU C 1 1
8 25101 1 1 187 LEU CA C 38.295 19.290 -26.370 1.00 . A A . 187 LEU CA 1 1
8 25102 1 1 187 LEU CB C 37.166 18.260 -26.422 1.00 . A A . 187 LEU CB 1 1
8 25103 1 1 187 LEU CD1 C 36.237 18.220 -24.094 1.00 . A A . 187 LEU CD1 1 1
8 25104 1 1 187 LEU CD2 C 35.532 20.014 -25.687 1.00 . A A . 187 LEU CD2 1 1
8 25105 1 1 187 LEU CG C 35.946 18.557 -25.548 1.00 . A A . 187 LEU CG 1 1
8 25106 1 1 187 LEU H H 37.281 20.286 -27.938 1.00 . A A . 187 LEU H 1 1
8 25107 1 1 187 LEU HA H 38.319 19.738 -25.388 1.00 . A A . 187 LEU HA 1 1
8 25108 1 1 187 LEU HB2 H 36.829 18.189 -27.445 1.00 . A A . 187 LEU HB2 1 1
8 25109 1 1 187 LEU HB3 H 37.573 17.308 -26.111 1.00 . A A . 187 LEU HB3 1 1
8 25110 1 1 187 LEU HD11 H 36.947 17.407 -24.048 1.00 . A A . 187 LEU HD11 1 1
8 25111 1 1 187 LEU HD12 H 36.650 19.086 -23.599 1.00 . A A . 187 LEU HD12 1 1
8 25112 1 1 187 LEU HD13 H 35.322 17.927 -23.602 1.00 . A A . 187 LEU HD13 1 1
8 25113 1 1 187 LEU HD21 H 35.690 20.337 -26.706 1.00 . A A . 187 LEU HD21 1 1
8 25114 1 1 187 LEU HD22 H 34.487 20.117 -25.435 1.00 . A A . 187 LEU HD22 1 1
8 25115 1 1 187 LEU HD23 H 36.125 20.622 -25.020 1.00 . A A . 187 LEU HD23 1 1
8 25116 1 1 187 LEU HG H 35.119 17.941 -25.874 1.00 . A A . 187 LEU HG 1 1
8 25117 1 1 187 LEU N N 38.054 20.353 -27.340 1.00 . A A . 187 LEU N 1 1
8 25118 1 1 187 LEU O O 40.281 18.110 -25.710 1.00 . A A . 187 LEU O 1 1
8 25119 1 1 188 LYS C C 42.480 18.634 -27.562 1.00 . A A . 188 LYS C 1 1
8 25120 1 1 188 LYS CA C 41.309 17.971 -28.280 1.00 . A A . 188 LYS CA 1 1
8 25121 1 1 188 LYS CB C 41.506 18.065 -29.795 1.00 . A A . 188 LYS CB 1 1
8 25122 1 1 188 LYS CD C 40.788 15.771 -30.522 1.00 . A A . 188 LYS CD 1 1
8 25123 1 1 188 LYS CE C 39.722 15.029 -29.730 1.00 . A A . 188 LYS CE 1 1
8 25124 1 1 188 LYS CG C 40.494 17.260 -30.591 1.00 . A A . 188 LYS CG 1 1
8 25125 1 1 188 LYS H H 39.485 19.002 -28.586 1.00 . A A . 188 LYS H 1 1
8 25126 1 1 188 LYS HA H 41.270 16.931 -27.995 1.00 . A A . 188 LYS HA 1 1
8 25127 1 1 188 LYS HB2 H 41.426 19.101 -30.092 1.00 . A A . 188 LYS HB2 1 1
8 25128 1 1 188 LYS HB3 H 42.495 17.705 -30.040 1.00 . A A . 188 LYS HB3 1 1
8 25129 1 1 188 LYS HD2 H 40.818 15.371 -31.525 1.00 . A A . 188 LYS HD2 1 1
8 25130 1 1 188 LYS HD3 H 41.746 15.624 -30.044 1.00 . A A . 188 LYS HD3 1 1
8 25131 1 1 188 LYS HE2 H 39.991 13.985 -29.679 1.00 . A A . 188 LYS HE2 1 1
8 25132 1 1 188 LYS HE3 H 39.683 15.440 -28.732 1.00 . A A . 188 LYS HE3 1 1
8 25133 1 1 188 LYS HG2 H 39.508 17.441 -30.190 1.00 . A A . 188 LYS HG2 1 1
8 25134 1 1 188 LYS HG3 H 40.529 17.577 -31.624 1.00 . A A . 188 LYS HG3 1 1
8 25135 1 1 188 LYS HZ1 H 38.428 14.894 -31.364 1.00 . A A . 188 LYS HZ1 1 1
8 25136 1 1 188 LYS HZ2 H 37.701 14.523 -29.882 1.00 . A A . 188 LYS HZ2 1 1
8 25137 1 1 188 LYS HZ3 H 38.036 16.132 -30.279 1.00 . A A . 188 LYS HZ3 1 1
8 25138 1 1 188 LYS N N 40.045 18.589 -27.895 1.00 . A A . 188 LYS N 1 1
8 25139 1 1 188 LYS NZ N 38.377 15.153 -30.358 1.00 . A A . 188 LYS NZ 1 1
8 25140 1 1 188 LYS O O 43.525 18.017 -27.359 1.00 . A A . 188 LYS O 1 1
8 25141 1 1 189 MET C C 43.393 20.244 -25.007 1.00 . A A . 189 MET C 1 1
8 25142 1 1 189 MET CA C 43.337 20.638 -26.480 1.00 . A A . 189 MET CA 1 1
8 25143 1 1 189 MET CB C 43.090 22.143 -26.608 1.00 . A A . 189 MET CB 1 1
8 25144 1 1 189 MET CE C 42.438 23.104 -30.161 1.00 . A A . 189 MET CE 1 1
8 25145 1 1 189 MET CG C 43.818 22.780 -27.780 1.00 . A A . 189 MET CG 1 1
8 25146 1 1 189 MET H H 41.440 20.332 -27.368 1.00 . A A . 189 MET H 1 1
8 25147 1 1 189 MET HA H 44.283 20.397 -26.941 1.00 . A A . 189 MET HA 1 1
8 25148 1 1 189 MET HB2 H 42.032 22.313 -26.734 1.00 . A A . 189 MET HB2 1 1
8 25149 1 1 189 MET HB3 H 43.419 22.628 -25.701 1.00 . A A . 189 MET HB3 1 1
8 25150 1 1 189 MET HE1 H 43.239 22.412 -30.376 1.00 . A A . 189 MET HE1 1 1
8 25151 1 1 189 MET HE2 H 41.513 22.558 -30.041 1.00 . A A . 189 MET HE2 1 1
8 25152 1 1 189 MET HE3 H 42.339 23.805 -30.976 1.00 . A A . 189 MET HE3 1 1
8 25153 1 1 189 MET HG2 H 44.706 23.273 -27.411 1.00 . A A . 189 MET HG2 1 1
8 25154 1 1 189 MET HG3 H 44.103 22.004 -28.474 1.00 . A A . 189 MET HG3 1 1
8 25155 1 1 189 MET N N 42.296 19.893 -27.178 1.00 . A A . 189 MET N 1 1
8 25156 1 1 189 MET O O 44.440 19.834 -24.503 1.00 . A A . 189 MET O 1 1
8 25157 1 1 189 MET SD S 42.806 23.992 -28.650 1.00 . A A . 189 MET SD 1 1
8 25158 1 1 190 LEU C C 42.456 18.542 -22.690 1.00 . A A . 190 LEU C 1 1
8 25159 1 1 190 LEU CA C 42.183 20.027 -22.906 1.00 . A A . 190 LEU CA 1 1
8 25160 1 1 190 LEU CB C 40.805 20.391 -22.350 1.00 . A A . 190 LEU CB 1 1
8 25161 1 1 190 LEU CD1 C 39.049 18.629 -22.660 1.00 . A A . 190 LEU CD1 1 1
8 25162 1 1 190 LEU CD2 C 38.526 21.017 -23.186 1.00 . A A . 190 LEU CD2 1 1
8 25163 1 1 190 LEU CG C 39.605 19.944 -23.185 1.00 . A A . 190 LEU CG 1 1
8 25164 1 1 190 LEU H H 41.461 20.703 -24.778 1.00 . A A . 190 LEU H 1 1
8 25165 1 1 190 LEU HA H 42.935 20.599 -22.384 1.00 . A A . 190 LEU HA 1 1
8 25166 1 1 190 LEU HB2 H 40.714 19.941 -21.373 1.00 . A A . 190 LEU HB2 1 1
8 25167 1 1 190 LEU HB3 H 40.761 21.466 -22.255 1.00 . A A . 190 LEU HB3 1 1
8 25168 1 1 190 LEU HD11 H 39.802 18.132 -22.066 1.00 . A A . 190 LEU HD11 1 1
8 25169 1 1 190 LEU HD12 H 38.179 18.823 -22.052 1.00 . A A . 190 LEU HD12 1 1
8 25170 1 1 190 LEU HD13 H 38.774 17.997 -23.492 1.00 . A A . 190 LEU HD13 1 1
8 25171 1 1 190 LEU HD21 H 38.854 21.858 -22.592 1.00 . A A . 190 LEU HD21 1 1
8 25172 1 1 190 LEU HD22 H 38.344 21.343 -24.200 1.00 . A A . 190 LEU HD22 1 1
8 25173 1 1 190 LEU HD23 H 37.616 20.614 -22.768 1.00 . A A . 190 LEU HD23 1 1
8 25174 1 1 190 LEU HG H 39.923 19.787 -24.207 1.00 . A A . 190 LEU HG 1 1
8 25175 1 1 190 LEU N N 42.262 20.371 -24.322 1.00 . A A . 190 LEU N 1 1
8 25176 1 1 190 LEU O O 43.239 18.167 -21.818 1.00 . A A . 190 LEU O 1 1
8 25177 1 1 191 GLU C C 43.460 15.887 -23.423 1.00 . A A . 191 GLU C 1 1
8 25178 1 1 191 GLU CA C 41.981 16.260 -23.387 1.00 . A A . 191 GLU CA 1 1
8 25179 1 1 191 GLU CB C 41.237 15.551 -24.521 1.00 . A A . 191 GLU CB 1 1
8 25180 1 1 191 GLU CD C 42.998 14.538 -26.022 1.00 . A A . 191 GLU CD 1 1
8 25181 1 1 191 GLU CG C 41.954 15.624 -25.859 1.00 . A A . 191 GLU CG 1 1
8 25182 1 1 191 GLU H H 41.195 18.064 -24.167 1.00 . A A . 191 GLU H 1 1
8 25183 1 1 191 GLU HA H 41.565 15.942 -22.443 1.00 . A A . 191 GLU HA 1 1
8 25184 1 1 191 GLU HB2 H 41.113 14.510 -24.259 1.00 . A A . 191 GLU HB2 1 1
8 25185 1 1 191 GLU HB3 H 40.263 16.003 -24.633 1.00 . A A . 191 GLU HB3 1 1
8 25186 1 1 191 GLU HG2 H 41.225 15.523 -26.649 1.00 . A A . 191 GLU HG2 1 1
8 25187 1 1 191 GLU HG3 H 42.440 16.586 -25.940 1.00 . A A . 191 GLU HG3 1 1
8 25188 1 1 191 GLU N N 41.806 17.704 -23.491 1.00 . A A . 191 GLU N 1 1
8 25189 1 1 191 GLU O O 43.854 14.821 -22.949 1.00 . A A . 191 GLU O 1 1
8 25190 1 1 191 GLU OE1 O 42.801 13.436 -25.467 1.00 . A A . 191 GLU OE1 1 1
8 25191 1 1 191 GLU OE2 O 44.013 14.789 -26.705 1.00 . A A . 191 GLU OE2 1 1
8 25192 1 1 192 ASP C C 46.441 17.134 -22.890 1.00 . A A . 192 ASP C 1 1
8 25193 1 1 192 ASP CA C 45.709 16.536 -24.088 1.00 . A A . 192 ASP CA 1 1
8 25194 1 1 192 ASP CB C 46.258 17.132 -25.386 1.00 . A A . 192 ASP CB 1 1
8 25195 1 1 192 ASP CG C 47.505 16.418 -25.868 1.00 . A A . 192 ASP CG 1 1
8 25196 1 1 192 ASP H H 43.899 17.603 -24.350 1.00 . A A . 192 ASP H 1 1
8 25197 1 1 192 ASP HA H 45.871 15.469 -24.096 1.00 . A A . 192 ASP HA 1 1
8 25198 1 1 192 ASP HB2 H 45.503 17.058 -26.155 1.00 . A A . 192 ASP HB2 1 1
8 25199 1 1 192 ASP HB3 H 46.499 18.172 -25.223 1.00 . A A . 192 ASP HB3 1 1
8 25200 1 1 192 ASP N N 44.273 16.771 -23.990 1.00 . A A . 192 ASP N 1 1
8 25201 1 1 192 ASP O O 47.631 17.439 -22.968 1.00 . A A . 192 ASP O 1 1
8 25202 1 1 192 ASP OD1 O 48.575 16.611 -25.253 1.00 . A A . 192 ASP OD1 1 1
8 25203 1 1 192 ASP OD2 O 47.412 15.667 -26.861 1.00 . A A . 192 ASP OD2 1 1
8 25204 1 1 193 GLN C C 46.626 19.342 -20.760 1.00 . A A . 193 GLN C 1 1
8 25205 1 1 193 GLN CA C 46.302 17.863 -20.573 1.00 . A A . 193 GLN CA 1 1
8 25206 1 1 193 GLN CB C 47.568 17.097 -20.185 1.00 . A A . 193 GLN CB 1 1
8 25207 1 1 193 GLN CD C 48.448 15.939 -18.119 1.00 . A A . 193 GLN CD 1 1
8 25208 1 1 193 GLN CG C 47.937 17.235 -18.717 1.00 . A A . 193 GLN CG 1 1
8 25209 1 1 193 GLN H H 44.777 17.037 -21.786 1.00 . A A . 193 GLN H 1 1
8 25210 1 1 193 GLN HA H 45.576 17.764 -19.780 1.00 . A A . 193 GLN HA 1 1
8 25211 1 1 193 GLN HB2 H 47.420 16.049 -20.400 1.00 . A A . 193 GLN HB2 1 1
8 25212 1 1 193 GLN HB3 H 48.393 17.465 -20.777 1.00 . A A . 193 GLN HB3 1 1
8 25213 1 1 193 GLN HE21 H 46.584 15.313 -17.820 1.00 . A A . 193 GLN HE21 1 1
8 25214 1 1 193 GLN HE22 H 47.831 14.226 -17.322 1.00 . A A . 193 GLN HE22 1 1
8 25215 1 1 193 GLN HG2 H 48.707 17.986 -18.621 1.00 . A A . 193 GLN HG2 1 1
8 25216 1 1 193 GLN HG3 H 47.061 17.548 -18.167 1.00 . A A . 193 GLN HG3 1 1
8 25217 1 1 193 GLN N N 45.721 17.300 -21.786 1.00 . A A . 193 GLN N 1 1
8 25218 1 1 193 GLN NE2 N 47.529 15.072 -17.712 1.00 . A A . 193 GLN NE2 1 1
8 25219 1 1 193 GLN O O 47.767 19.764 -20.583 1.00 . A A . 193 GLN O 1 1
8 25220 1 1 193 GLN OE1 O 49.656 15.720 -18.023 1.00 . A A . 193 GLN OE1 1 1
8 25221 1 1 194 ASN C C 44.902 22.359 -20.388 1.00 . A A . 194 ASN C 1 1
8 25222 1 1 194 ASN CA C 45.790 21.555 -21.333 1.00 . A A . 194 ASN CA 1 1
8 25223 1 1 194 ASN CB C 45.472 21.919 -22.784 1.00 . A A . 194 ASN CB 1 1
8 25224 1 1 194 ASN CG C 45.948 23.312 -23.149 1.00 . A A . 194 ASN CG 1 1
8 25225 1 1 194 ASN H H 44.725 19.728 -21.247 1.00 . A A . 194 ASN H 1 1
8 25226 1 1 194 ASN HA H 46.823 21.795 -21.129 1.00 . A A . 194 ASN HA 1 1
8 25227 1 1 194 ASN HB2 H 45.955 21.211 -23.442 1.00 . A A . 194 ASN HB2 1 1
8 25228 1 1 194 ASN HB3 H 44.404 21.873 -22.935 1.00 . A A . 194 ASN HB3 1 1
8 25229 1 1 194 ASN HD21 H 44.113 24.034 -22.894 1.00 . A A . 194 ASN HD21 1 1
8 25230 1 1 194 ASN HD22 H 45.313 25.183 -23.367 1.00 . A A . 194 ASN HD22 1 1
8 25231 1 1 194 ASN N N 45.613 20.123 -21.120 1.00 . A A . 194 ASN N 1 1
8 25232 1 1 194 ASN ND2 N 45.032 24.273 -23.135 1.00 . A A . 194 ASN ND2 1 1
8 25233 1 1 194 ASN O O 45.149 23.541 -20.142 1.00 . A A . 194 ASN O 1 1
8 25234 1 1 194 ASN OD1 O 47.126 23.521 -23.439 1.00 . A A . 194 ASN OD1 1 1
8 25235 1 1 195 LEU C C 41.990 21.353 -18.318 1.00 . A A . 195 LEU C 1 1
8 25236 1 1 195 LEU CA C 42.944 22.366 -18.943 1.00 . A A . 195 LEU CA 1 1
8 25237 1 1 195 LEU CB C 42.148 23.449 -19.674 1.00 . A A . 195 LEU CB 1 1
8 25238 1 1 195 LEU CD1 C 41.791 25.920 -19.897 1.00 . A A . 195 LEU CD1 1 1
8 25239 1 1 195 LEU CD2 C 40.761 24.678 -17.986 1.00 . A A . 195 LEU CD2 1 1
8 25240 1 1 195 LEU CG C 41.958 24.766 -18.921 1.00 . A A . 195 LEU CG 1 1
8 25241 1 1 195 LEU H H 43.723 20.772 -20.096 1.00 . A A . 195 LEU H 1 1
8 25242 1 1 195 LEU HA H 43.526 22.826 -18.159 1.00 . A A . 195 LEU HA 1 1
8 25243 1 1 195 LEU HB2 H 42.660 23.668 -20.599 1.00 . A A . 195 LEU HB2 1 1
8 25244 1 1 195 LEU HB3 H 41.169 23.048 -19.893 1.00 . A A . 195 LEU HB3 1 1
8 25245 1 1 195 LEU HD11 H 41.947 25.565 -20.905 1.00 . A A . 195 LEU HD11 1 1
8 25246 1 1 195 LEU HD12 H 40.794 26.325 -19.808 1.00 . A A . 195 LEU HD12 1 1
8 25247 1 1 195 LEU HD13 H 42.514 26.690 -19.671 1.00 . A A . 195 LEU HD13 1 1
8 25248 1 1 195 LEU HD21 H 40.903 23.859 -17.296 1.00 . A A . 195 LEU HD21 1 1
8 25249 1 1 195 LEU HD22 H 40.667 25.602 -17.435 1.00 . A A . 195 LEU HD22 1 1
8 25250 1 1 195 LEU HD23 H 39.864 24.511 -18.565 1.00 . A A . 195 LEU HD23 1 1
8 25251 1 1 195 LEU HG H 42.837 24.961 -18.322 1.00 . A A . 195 LEU HG 1 1
8 25252 1 1 195 LEU N N 43.869 21.712 -19.862 1.00 . A A . 195 LEU N 1 1
8 25253 1 1 195 LEU O O 41.622 21.471 -17.149 1.00 . A A . 195 LEU O 1 1
8 25254 1 1 196 ILE C C 41.075 17.954 -19.175 1.00 . A A . 196 ILE C 1 1
8 25255 1 1 196 ILE CA C 40.686 19.322 -18.626 1.00 . A A . 196 ILE CA 1 1
8 25256 1 1 196 ILE CB C 39.229 19.626 -19.021 1.00 . A A . 196 ILE CB 1 1
8 25257 1 1 196 ILE CD1 C 38.980 22.030 -18.224 1.00 . A A . 196 ILE CD1 1 1
8 25258 1 1 196 ILE CG1 C 38.593 20.584 -18.011 1.00 . A A . 196 ILE CG1 1 1
8 25259 1 1 196 ILE CG2 C 38.426 18.337 -19.114 1.00 . A A . 196 ILE CG2 1 1
8 25260 1 1 196 ILE H H 41.922 20.317 -20.027 1.00 . A A . 196 ILE H 1 1
8 25261 1 1 196 ILE HA H 40.748 19.297 -17.548 1.00 . A A . 196 ILE HA 1 1
8 25262 1 1 196 ILE HB H 39.232 20.091 -19.995 1.00 . A A . 196 ILE HB 1 1
8 25263 1 1 196 ILE HD11 H 39.602 22.112 -19.103 1.00 . A A . 196 ILE HD11 1 1
8 25264 1 1 196 ILE HD12 H 38.089 22.626 -18.358 1.00 . A A . 196 ILE HD12 1 1
8 25265 1 1 196 ILE HD13 H 39.525 22.388 -17.363 1.00 . A A . 196 ILE HD13 1 1
8 25266 1 1 196 ILE N N 41.594 20.357 -19.104 1.00 . A A . 196 ILE N 1 1
8 25267 1 1 196 ILE O O 41.320 17.800 -20.372 1.00 . A A . 196 ILE O 1 1
8 25268 1 1 197 SER C C 40.279 14.861 -19.245 1.00 . A A . 197 SER C 1 1
8 25269 1 1 197 SER CA C 41.489 15.605 -18.688 1.00 . A A . 197 SER CA 1 1
8 25270 1 1 197 SER CB C 42.067 14.840 -17.495 1.00 . A A . 197 SER CB 1 1
8 25271 1 1 197 SER H H 40.922 17.147 -17.352 1.00 . A A . 197 SER H 1 1
8 25272 1 1 197 SER HA H 42.241 15.674 -19.459 1.00 . A A . 197 SER HA 1 1
8 25273 1 1 197 SER HB2 H 41.789 15.341 -16.581 1.00 . A A . 197 SER HB2 1 1
8 25274 1 1 197 SER HB3 H 41.672 13.835 -17.490 1.00 . A A . 197 SER HB3 1 1
8 25275 1 1 197 SER HG H 43.773 13.888 -17.346 1.00 . A A . 197 SER HG 1 1
8 25276 1 1 197 SER N N 41.128 16.961 -18.292 1.00 . A A . 197 SER N 1 1
8 25277 1 1 197 SER O O 39.715 13.989 -18.585 1.00 . A A . 197 SER O 1 1
8 25278 1 1 197 SER OG O 43.481 14.775 -17.568 1.00 . A A . 197 SER OG 1 1
8 25279 1 1 198 ALA C C 39.162 13.303 -21.834 1.00 . A A . 198 ALA C 1 1
8 25280 1 1 198 ALA CA C 38.744 14.579 -21.112 1.00 . A A . 198 ALA CA 1 1
8 25281 1 1 198 ALA CB C 38.085 15.546 -22.084 1.00 . A A . 198 ALA CB 1 1
8 25282 1 1 198 ALA H H 40.376 15.916 -20.940 1.00 . A A . 198 ALA H 1 1
8 25283 1 1 198 ALA HA H 38.023 14.329 -20.347 1.00 . A A . 198 ALA HA 1 1
8 25284 1 1 198 ALA HB1 H 37.827 16.458 -21.564 1.00 . A A . 198 ALA HB1 1 1
8 25285 1 1 198 ALA HB2 H 38.769 15.771 -22.888 1.00 . A A . 198 ALA HB2 1 1
8 25286 1 1 198 ALA HB3 H 37.190 15.096 -22.487 1.00 . A A . 198 ALA HB3 1 1
8 25287 1 1 198 ALA N N 39.886 15.214 -20.464 1.00 . A A . 198 ALA N 1 1
8 25288 1 1 198 ALA O O 39.663 13.350 -22.958 1.00 . A A . 198 ALA O 1 1
8 25289 1 1 199 HIS C C 38.131 10.278 -22.525 1.00 . A A . 199 HIS C 1 1
8 25290 1 1 199 HIS CA C 39.310 10.874 -21.762 1.00 . A A . 199 HIS CA 1 1
8 25291 1 1 199 HIS CB C 39.767 9.908 -20.669 1.00 . A A . 199 HIS CB 1 1
8 25292 1 1 199 HIS CD2 C 42.048 9.408 -21.798 1.00 . A A . 199 HIS CD2 1 1
8 25293 1 1 199 HIS CE1 C 42.279 7.327 -21.148 1.00 . A A . 199 HIS CE1 1 1
8 25294 1 1 199 HIS CG C 40.963 9.092 -21.052 1.00 . A A . 199 HIS CG 1 1
8 25295 1 1 199 HIS H H 38.551 12.192 -20.289 1.00 . A A . 199 HIS H 1 1
8 25296 1 1 199 HIS HA H 40.124 11.035 -22.452 1.00 . A A . 199 HIS HA 1 1
8 25297 1 1 199 HIS HB2 H 40.020 10.470 -19.783 1.00 . A A . 199 HIS HB2 1 1
8 25298 1 1 199 HIS HB3 H 38.960 9.227 -20.439 1.00 . A A . 199 HIS HB3 1 1
8 25299 1 1 199 HIS HD1 H 40.518 7.263 -20.107 1.00 . A A . 199 HIS HD1 1 1
8 25300 1 1 199 HIS HD2 H 42.246 10.360 -22.271 1.00 . A A . 199 HIS HD2 1 1
8 25301 1 1 199 HIS HE1 H 42.677 6.334 -21.003 1.00 . A A . 199 HIS HE1 1 1
8 25302 1 1 199 HIS N N 38.954 12.164 -21.181 1.00 . A A . 199 HIS N 1 1
8 25303 1 1 199 HIS ND1 N 41.138 7.782 -20.661 1.00 . A A . 199 HIS ND1 1 1
8 25304 1 1 199 HIS NE2 N 42.850 8.294 -21.842 1.00 . A A . 199 HIS NE2 1 1
8 25305 1 1 199 HIS O O 37.999 9.059 -22.630 1.00 . A A . 199 HIS O 1 1
8 25306 1 1 200 GLY C C 35.173 9.858 -22.951 1.00 . A A . 200 GLY C 1 1
8 25307 1 1 200 GLY CA C 36.117 10.686 -23.800 1.00 . A A . 200 GLY CA 1 1
8 25308 1 1 200 GLY H H 37.430 12.107 -22.939 1.00 . A A . 200 GLY H 1 1
8 25309 1 1 200 GLY HA2 H 35.583 11.544 -24.180 1.00 . A A . 200 GLY HA2 1 1
8 25310 1 1 200 GLY HA3 H 36.454 10.087 -24.632 1.00 . A A . 200 GLY HA3 1 1
8 25311 1 1 200 GLY N N 37.274 11.146 -23.055 1.00 . A A . 200 GLY N 1 1
8 25312 1 1 200 GLY O O 35.608 8.997 -22.185 1.00 . A A . 200 GLY O 1 1
8 25313 1 1 201 LYS C C 32.985 9.693 -20.835 1.00 . A A . 201 LYS C 1 1
8 25314 1 1 201 LYS CA C 32.868 9.389 -22.325 1.00 . A A . 201 LYS CA 1 1
8 25315 1 1 201 LYS CB C 33.008 7.884 -22.562 1.00 . A A . 201 LYS CB 1 1
8 25316 1 1 201 LYS CD C 31.841 7.715 -24.780 1.00 . A A . 201 LYS CD 1 1
8 25317 1 1 201 LYS CE C 31.796 9.077 -25.454 1.00 . A A . 201 LYS CE 1 1
8 25318 1 1 201 LYS CG C 33.145 7.509 -24.028 1.00 . A A . 201 LYS CG 1 1
8 25319 1 1 201 LYS H H 33.592 10.814 -23.713 1.00 . A A . 201 LYS H 1 1
8 25320 1 1 201 LYS HA H 31.897 9.710 -22.671 1.00 . A A . 201 LYS HA 1 1
8 25321 1 1 201 LYS HB2 H 33.883 7.529 -22.038 1.00 . A A . 201 LYS HB2 1 1
8 25322 1 1 201 LYS HB3 H 32.135 7.386 -22.165 1.00 . A A . 201 LYS HB3 1 1
8 25323 1 1 201 LYS HD2 H 31.747 6.949 -25.536 1.00 . A A . 201 LYS HD2 1 1
8 25324 1 1 201 LYS HD3 H 31.018 7.639 -24.084 1.00 . A A . 201 LYS HD3 1 1
8 25325 1 1 201 LYS HE2 H 30.842 9.190 -25.945 1.00 . A A . 201 LYS HE2 1 1
8 25326 1 1 201 LYS HE3 H 31.904 9.842 -24.699 1.00 . A A . 201 LYS HE3 1 1
8 25327 1 1 201 LYS HG2 H 33.909 8.125 -24.478 1.00 . A A . 201 LYS HG2 1 1
8 25328 1 1 201 LYS HG3 H 33.431 6.469 -24.099 1.00 . A A . 201 LYS HG3 1 1
8 25329 1 1 201 LYS HZ1 H 33.160 8.304 -26.835 1.00 . A A . 201 LYS HZ1 1 1
8 25330 1 1 201 LYS HZ2 H 32.554 9.828 -27.250 1.00 . A A . 201 LYS HZ2 1 1
8 25331 1 1 201 LYS HZ3 H 33.711 9.684 -26.025 1.00 . A A . 201 LYS HZ3 1 1
8 25332 1 1 201 LYS N N 33.877 10.117 -23.086 1.00 . A A . 201 LYS N 1 1
8 25333 1 1 201 LYS NZ N 32.881 9.234 -26.462 1.00 . A A . 201 LYS NZ 1 1
8 25334 1 1 201 LYS O O 32.176 9.230 -20.030 1.00 . A A . 201 LYS O 1 1
8 25335 1 1 202 THR C C 35.192 12.010 -18.967 1.00 . A A . 202 THR C 1 1
8 25336 1 1 202 THR CA C 34.221 10.840 -19.080 1.00 . A A . 202 THR CA 1 1
8 25337 1 1 202 THR CB C 34.769 9.652 -18.268 1.00 . A A . 202 THR CB 1 1
8 25338 1 1 202 THR CG2 C 35.171 10.092 -16.868 1.00 . A A . 202 THR CG2 1 1
8 25339 1 1 202 THR H H 34.609 10.812 -21.161 1.00 . A A . 202 THR H 1 1
8 25340 1 1 202 THR HA H 33.271 11.132 -18.656 1.00 . A A . 202 THR HA 1 1
8 25341 1 1 202 THR HB H 35.643 9.264 -18.772 1.00 . A A . 202 THR HB 1 1
8 25342 1 1 202 THR HG1 H 32.905 9.012 -18.195 1.00 . A A . 202 THR HG1 1 1
8 25343 1 1 202 THR HG21 H 34.714 11.045 -16.646 1.00 . A A . 202 THR HG21 1 1
8 25344 1 1 202 THR HG22 H 34.839 9.357 -16.151 1.00 . A A . 202 THR HG22 1 1
8 25345 1 1 202 THR HG23 H 36.245 10.188 -16.815 1.00 . A A . 202 THR HG23 1 1
8 25346 1 1 202 THR N N 33.998 10.474 -20.473 1.00 . A A . 202 THR N 1 1
8 25347 1 1 202 THR O O 36.387 11.863 -19.227 1.00 . A A . 202 THR O 1 1
8 25348 1 1 202 THR OG1 O 33.782 8.619 -18.184 1.00 . A A . 202 THR OG1 1 1
8 25349 1 1 203 ILE C C 36.111 14.437 -17.036 1.00 . A A . 203 ILE C 1 1
8 25350 1 1 203 ILE CA C 35.496 14.363 -18.430 1.00 . A A . 203 ILE CA 1 1
8 25351 1 1 203 ILE CB C 34.681 15.644 -18.688 1.00 . A A . 203 ILE CB 1 1
8 25352 1 1 203 ILE CD1 C 34.794 15.340 -21.212 1.00 . A A . 203 ILE CD1 1 1
8 25353 1 1 203 ILE CG1 C 33.906 15.526 -20.002 1.00 . A A . 203 ILE CG1 1 1
8 25354 1 1 203 ILE CG2 C 35.597 16.858 -18.714 1.00 . A A . 203 ILE CG2 1 1
8 25355 1 1 203 ILE H H 33.714 13.223 -18.386 1.00 . A A . 203 ILE H 1 1
8 25356 1 1 203 ILE HA H 36.290 14.312 -19.160 1.00 . A A . 203 ILE HA 1 1
8 25357 1 1 203 ILE HB H 33.981 15.769 -17.876 1.00 . A A . 203 ILE HB 1 1
8 25358 1 1 203 ILE HD11 H 35.814 15.188 -20.890 1.00 . A A . 203 ILE HD11 1 1
8 25359 1 1 203 ILE HD12 H 34.463 14.478 -21.773 1.00 . A A . 203 ILE HD12 1 1
8 25360 1 1 203 ILE HD13 H 34.741 16.219 -21.837 1.00 . A A . 203 ILE HD13 1 1
8 25361 1 1 203 ILE N N 34.673 13.169 -18.579 1.00 . A A . 203 ILE N 1 1
8 25362 1 1 203 ILE O O 35.404 14.607 -16.043 1.00 . A A . 203 ILE O 1 1
8 25363 1 1 204 VAL C C 38.709 15.757 -15.447 1.00 . A A . 204 VAL C 1 1
8 25364 1 1 204 VAL CA C 38.144 14.364 -15.700 1.00 . A A . 204 VAL CA 1 1
8 25365 1 1 204 VAL CB C 39.292 13.339 -15.654 1.00 . A A . 204 VAL CB 1 1
8 25366 1 1 204 VAL CG1 C 39.890 13.268 -14.257 1.00 . A A . 204 VAL CG1 1 1
8 25367 1 1 204 VAL CG2 C 38.803 11.971 -16.105 1.00 . A A . 204 VAL CG2 1 1
8 25368 1 1 204 VAL H H 37.941 14.175 -17.798 1.00 . A A . 204 VAL H 1 1
8 25369 1 1 204 VAL HA H 37.442 14.123 -14.914 1.00 . A A . 204 VAL HA 1 1
8 25370 1 1 204 VAL HB H 40.065 13.664 -16.336 1.00 . A A . 204 VAL HB 1 1
8 25371 1 1 204 VAL N N 37.432 14.309 -16.971 1.00 . A A . 204 VAL N 1 1
8 25372 1 1 204 VAL O O 39.770 16.111 -15.961 1.00 . A A . 204 VAL O 1 1
8 25373 1 1 205 VAL C C 38.997 17.972 -12.915 1.00 . A A . 205 VAL C 1 1
8 25374 1 1 205 VAL CA C 38.426 17.899 -14.326 1.00 . A A . 205 VAL CA 1 1
8 25375 1 1 205 VAL CB C 37.264 18.903 -14.450 1.00 . A A . 205 VAL CB 1 1
8 25376 1 1 205 VAL CG1 C 36.811 19.020 -15.898 1.00 . A A . 205 VAL CG1 1 1
8 25377 1 1 205 VAL CG2 C 36.107 18.491 -13.553 1.00 . A A . 205 VAL CG2 1 1
8 25378 1 1 205 VAL H H 37.157 16.206 -14.269 1.00 . A A . 205 VAL H 1 1
8 25379 1 1 205 VAL HA H 39.195 18.182 -15.031 1.00 . A A . 205 VAL HA 1 1
8 25380 1 1 205 VAL HB H 37.616 19.872 -14.127 1.00 . A A . 205 VAL HB 1 1
8 25381 1 1 205 VAL N N 37.994 16.545 -14.650 1.00 . A A . 205 VAL N 1 1
8 25382 1 1 205 VAL O O 38.388 17.486 -11.961 1.00 . A A . 205 VAL O 1 1
8 25383 1 1 206 TYR C C 40.021 19.622 -10.566 1.00 . A A . 206 TYR C 1 1
8 25384 1 1 206 TYR CA C 40.826 18.716 -11.493 1.00 . A A . 206 TYR CA 1 1
8 25385 1 1 206 TYR CB C 42.239 19.275 -11.669 1.00 . A A . 206 TYR CB 1 1
8 25386 1 1 206 TYR CD1 C 43.120 17.840 -13.552 1.00 . A A . 206 TYR CD1 1 1
8 25387 1 1 206 TYR CD2 C 44.248 17.760 -11.454 1.00 . A A . 206 TYR CD2 1 1
8 25388 1 1 206 TYR CE1 C 44.013 16.925 -14.073 1.00 . A A . 206 TYR CE1 1 1
8 25389 1 1 206 TYR CE2 C 45.147 16.845 -11.967 1.00 . A A . 206 TYR CE2 1 1
8 25390 1 1 206 TYR CG C 43.220 18.273 -12.235 1.00 . A A . 206 TYR CG 1 1
8 25391 1 1 206 TYR CZ C 45.025 16.430 -13.277 1.00 . A A . 206 TYR CZ 1 1
8 25392 1 1 206 TYR H H 40.607 18.948 -13.585 1.00 . A A . 206 TYR H 1 1
8 25393 1 1 206 TYR HA H 40.891 17.733 -11.050 1.00 . A A . 206 TYR HA 1 1
8 25394 1 1 206 TYR HB2 H 42.205 20.119 -12.339 1.00 . A A . 206 TYR HB2 1 1
8 25395 1 1 206 TYR HB3 H 42.613 19.599 -10.708 1.00 . A A . 206 TYR HB3 1 1
8 25396 1 1 206 TYR HD1 H 44.341 18.086 -10.428 1.00 . A A . 206 TYR HD1 1 1
8 25397 1 1 206 TYR HD2 H 42.326 18.230 -14.172 1.00 . A A . 206 TYR HD2 1 1
8 25398 1 1 206 TYR HE1 H 45.939 16.457 -11.344 1.00 . A A . 206 TYR HE1 1 1
8 25399 1 1 206 TYR HE2 H 43.918 16.600 -15.099 1.00 . A A . 206 TYR HE2 1 1
8 25400 1 1 206 TYR HH H 46.276 15.854 -14.618 1.00 . A A . 206 TYR HH 1 1
8 25401 1 1 206 TYR N N 40.171 18.581 -12.788 1.00 . A A . 206 TYR N 1 1
8 25402 1 1 206 TYR O O 40.242 20.831 -10.515 1.00 . A A . 206 TYR O 1 1
8 25403 1 1 206 TYR OH O 45.918 15.519 -13.793 1.00 . A A . 206 TYR OH 1 1
8 25404 1 1 207 GLY C C 37.687 21.041 -9.560 1.00 . A A . 207 GLY C 1 1
8 25405 1 1 207 GLY CA C 38.260 19.793 -8.919 1.00 . A A . 207 GLY CA 1 1
8 25406 1 1 207 GLY H H 38.952 18.059 -9.917 1.00 . A A . 207 GLY H 1 1
8 25407 1 1 207 GLY HA2 H 37.446 19.171 -8.577 1.00 . A A . 207 GLY HA2 1 1
8 25408 1 1 207 GLY HA3 H 38.860 20.083 -8.068 1.00 . A A . 207 GLY HA3 1 1
8 25409 1 1 207 GLY N N 39.084 19.027 -9.834 1.00 . A A . 207 GLY N 1 1
8 25410 1 1 207 GLY O O 38.058 22.160 -9.202 1.00 . A A . 207 GLY O 1 1
8 25411 1 1 208 THR C C 37.207 22.941 -11.741 1.00 . A A . 208 THR C 1 1
8 25412 1 1 208 THR CA C 36.158 21.971 -11.210 1.00 . A A . 208 THR CA 1 1
8 25413 1 1 208 THR CB C 35.188 22.736 -10.289 1.00 . A A . 208 THR CB 1 1
8 25414 1 1 208 THR CG2 C 34.158 23.502 -11.104 1.00 . A A . 208 THR CG2 1 1
8 25415 1 1 208 THR H H 36.526 19.937 -10.756 1.00 . A A . 208 THR H 1 1
8 25416 1 1 208 THR HA H 35.594 21.575 -12.042 1.00 . A A . 208 THR HA 1 1
8 25417 1 1 208 THR HB H 35.757 23.441 -9.700 1.00 . A A . 208 THR HB 1 1
8 25418 1 1 208 THR HG1 H 34.705 22.065 -8.498 1.00 . A A . 208 THR HG1 1 1
8 25419 1 1 208 THR HG21 H 33.782 22.869 -11.894 1.00 . A A . 208 THR HG21 1 1
8 25420 1 1 208 THR HG22 H 33.342 23.801 -10.463 1.00 . A A . 208 THR HG22 1 1
8 25421 1 1 208 THR HG23 H 34.618 24.379 -11.534 1.00 . A A . 208 THR HG23 1 1
8 25422 1 1 208 THR N N 36.781 20.852 -10.514 1.00 . A A . 208 THR N 1 1
8 25423 1 1 208 THR O O 37.394 24.028 -11.196 1.00 . A A . 208 THR O 1 1
8 25424 1 1 208 THR OG1 O 34.524 21.821 -9.409 1.00 . A A . 208 THR OG1 1 1
8 25425 1 1 209 ARG C C 39.468 22.727 -14.683 1.00 . A A . 209 ARG C 1 1
8 25426 1 1 209 ARG CA C 38.920 23.374 -13.414 1.00 . A A . 209 ARG CA 1 1
8 25427 1 1 209 ARG CB C 40.058 23.618 -12.421 1.00 . A A . 209 ARG CB 1 1
8 25428 1 1 209 ARG CD C 41.671 25.471 -11.892 1.00 . A A . 209 ARG CD 1 1
8 25429 1 1 209 ARG CG C 40.208 25.074 -12.011 1.00 . A A . 209 ARG CG 1 1
8 25430 1 1 209 ARG CZ C 43.077 27.458 -12.236 1.00 . A A . 209 ARG CZ 1 1
8 25431 1 1 209 ARG H H 37.695 21.662 -13.200 1.00 . A A . 209 ARG H 1 1
8 25432 1 1 209 ARG HA H 38.471 24.322 -13.673 1.00 . A A . 209 ARG HA 1 1
8 25433 1 1 209 ARG HB2 H 39.874 23.034 -11.531 1.00 . A A . 209 ARG HB2 1 1
8 25434 1 1 209 ARG HB3 H 40.985 23.294 -12.868 1.00 . A A . 209 ARG HB3 1 1
8 25435 1 1 209 ARG HD2 H 42.006 25.264 -10.887 1.00 . A A . 209 ARG HD2 1 1
8 25436 1 1 209 ARG HD3 H 42.247 24.883 -12.591 1.00 . A A . 209 ARG HD3 1 1
8 25437 1 1 209 ARG HE H 41.085 27.440 -12.336 1.00 . A A . 209 ARG HE 1 1
8 25438 1 1 209 ARG HG2 H 39.737 25.698 -12.756 1.00 . A A . 209 ARG HG2 1 1
8 25439 1 1 209 ARG HG3 H 39.725 25.221 -11.057 1.00 . A A . 209 ARG HG3 1 1
8 25440 1 1 209 ARG HH11 H 44.091 25.759 -11.828 1.00 . A A . 209 ARG HH11 1 1
8 25441 1 1 209 ARG HH12 H 45.071 27.167 -12.072 1.00 . A A . 209 ARG HH12 1 1
8 25442 1 1 209 ARG HH21 H 42.364 29.301 -12.660 1.00 . A A . 209 ARG HH21 1 1
8 25443 1 1 209 ARG HH22 H 44.087 29.181 -12.545 1.00 . A A . 209 ARG HH22 1 1
8 25444 1 1 209 ARG N N 37.889 22.540 -12.809 1.00 . A A . 209 ARG N 1 1
8 25445 1 1 209 ARG NE N 41.879 26.887 -12.179 1.00 . A A . 209 ARG NE 1 1
8 25446 1 1 209 ARG NH1 N 44.169 26.735 -12.028 1.00 . A A . 209 ARG NH1 1 1
8 25447 1 1 209 ARG NH2 N 43.185 28.753 -12.502 1.00 . A A . 209 ARG NH2 1 1
8 25448 1 1 209 ARG O O 40.560 23.064 -15.141 1.00 . A A . 209 ARG O 1 1
9 25449 1 1 1 VAL C C 3.549 6.239 -1.788 1.00 . A A . 1 VAL C 1 1
9 25450 1 1 1 VAL CA C 2.569 5.951 -2.920 1.00 . A A . 1 VAL CA 1 1
9 25451 1 1 1 VAL CB C 2.536 4.433 -3.181 1.00 . A A . 1 VAL CB 1 1
9 25452 1 1 1 VAL CG1 C 3.931 3.914 -3.493 1.00 . A A . 1 VAL CG1 1 1
9 25453 1 1 1 VAL CG2 C 1.940 3.701 -1.988 1.00 . A A . 1 VAL CG2 1 1
9 25454 1 1 1 VAL HA H 1.581 6.264 -2.616 1.00 . A A . 1 VAL HA 1 1
9 25455 1 1 1 VAL HB H 1.907 4.250 -4.040 1.00 . A A . 1 VAL HB 1 1
9 25456 1 1 1 VAL N N 2.925 6.690 -4.125 1.00 . A A . 1 VAL N 1 1
9 25457 1 1 1 VAL O O 4.749 6.396 -2.017 1.00 . A A . 1 VAL O 1 1
9 25458 1 1 2 LEU C C 4.867 5.453 0.826 1.00 . A A . 2 LEU C 1 1
9 25459 1 1 2 LEU CA C 3.861 6.577 0.602 1.00 . A A . 2 LEU CA 1 1
9 25460 1 1 2 LEU CB C 2.985 6.748 1.845 1.00 . A A . 2 LEU CB 1 1
9 25461 1 1 2 LEU CD1 C 1.150 8.192 2.756 1.00 . A A . 2 LEU CD1 1 1
9 25462 1 1 2 LEU CD2 C 3.540 8.831 3.125 1.00 . A A . 2 LEU CD2 1 1
9 25463 1 1 2 LEU CG C 2.552 8.179 2.169 1.00 . A A . 2 LEU CG 1 1
9 25464 1 1 2 LEU H H 2.068 6.174 -0.448 1.00 . A A . 2 LEU H 1 1
9 25465 1 1 2 LEU HA H 4.399 7.495 0.422 1.00 . A A . 2 LEU HA 1 1
9 25466 1 1 2 LEU HB2 H 2.093 6.157 1.705 1.00 . A A . 2 LEU HB2 1 1
9 25467 1 1 2 LEU HB3 H 3.538 6.369 2.692 1.00 . A A . 2 LEU HB3 1 1
9 25468 1 1 2 LEU HD11 H 1.097 7.492 3.577 1.00 . A A . 2 LEU HD11 1 1
9 25469 1 1 2 LEU HD12 H 0.918 9.185 3.113 1.00 . A A . 2 LEU HD12 1 1
9 25470 1 1 2 LEU HD13 H 0.438 7.908 1.995 1.00 . A A . 2 LEU HD13 1 1
9 25471 1 1 2 LEU HD21 H 4.178 8.073 3.554 1.00 . A A . 2 LEU HD21 1 1
9 25472 1 1 2 LEU HD22 H 4.142 9.548 2.587 1.00 . A A . 2 LEU HD22 1 1
9 25473 1 1 2 LEU HD23 H 2.998 9.334 3.914 1.00 . A A . 2 LEU HD23 1 1
9 25474 1 1 2 LEU HG H 2.536 8.759 1.256 1.00 . A A . 2 LEU HG 1 1
9 25475 1 1 2 LEU N N 3.031 6.308 -0.567 1.00 . A A . 2 LEU N 1 1
9 25476 1 1 2 LEU O O 4.879 4.462 0.097 1.00 . A A . 2 LEU O 1 1
9 25477 1 1 3 GLY C C 8.120 5.090 1.896 1.00 . A A . 3 GLY C 1 1
9 25478 1 1 3 GLY CA C 6.706 4.603 2.146 1.00 . A A . 3 GLY CA 1 1
9 25479 1 1 3 GLY H H 5.653 6.424 2.390 1.00 . A A . 3 GLY H 1 1
9 25480 1 1 3 GLY HA2 H 6.612 4.320 3.184 1.00 . A A . 3 GLY HA2 1 1
9 25481 1 1 3 GLY HA3 H 6.523 3.736 1.529 1.00 . A A . 3 GLY HA3 1 1
9 25482 1 1 3 GLY N N 5.709 5.613 1.842 1.00 . A A . 3 GLY N 1 1
9 25483 1 1 3 GLY O O 9.078 4.546 2.445 1.00 . A A . 3 GLY O 1 1
9 25484 1 1 4 LYS C C 10.177 7.353 1.962 1.00 . A A . 4 LYS C 1 1
9 25485 1 1 4 LYS CA C 9.558 6.679 0.741 1.00 . A A . 4 LYS CA 1 1
9 25486 1 1 4 LYS CB C 9.434 7.687 -0.403 1.00 . A A . 4 LYS CB 1 1
9 25487 1 1 4 LYS CD C 8.386 6.262 -2.186 1.00 . A A . 4 LYS CD 1 1
9 25488 1 1 4 LYS CE C 8.672 5.390 -3.399 1.00 . A A . 4 LYS CE 1 1
9 25489 1 1 4 LYS CG C 9.607 7.069 -1.780 1.00 . A A . 4 LYS CG 1 1
9 25490 1 1 4 LYS H H 7.449 6.509 0.658 1.00 . A A . 4 LYS H 1 1
9 25491 1 1 4 LYS HA H 10.199 5.869 0.428 1.00 . A A . 4 LYS HA 1 1
9 25492 1 1 4 LYS HB2 H 8.458 8.147 -0.358 1.00 . A A . 4 LYS HB2 1 1
9 25493 1 1 4 LYS HB3 H 10.188 8.451 -0.277 1.00 . A A . 4 LYS HB3 1 1
9 25494 1 1 4 LYS HD2 H 8.093 5.628 -1.363 1.00 . A A . 4 LYS HD2 1 1
9 25495 1 1 4 LYS HD3 H 7.579 6.941 -2.425 1.00 . A A . 4 LYS HD3 1 1
9 25496 1 1 4 LYS HE2 H 9.619 5.686 -3.824 1.00 . A A . 4 LYS HE2 1 1
9 25497 1 1 4 LYS HE3 H 8.728 4.359 -3.080 1.00 . A A . 4 LYS HE3 1 1
9 25498 1 1 4 LYS HG2 H 9.761 7.857 -2.502 1.00 . A A . 4 LYS HG2 1 1
9 25499 1 1 4 LYS HG3 H 10.470 6.417 -1.766 1.00 . A A . 4 LYS HG3 1 1
9 25500 1 1 4 LYS HZ1 H 7.443 6.522 -4.652 1.00 . A A . 4 LYS HZ1 1 1
9 25501 1 1 4 LYS HZ2 H 7.907 5.035 -5.310 1.00 . A A . 4 LYS HZ2 1 1
9 25502 1 1 4 LYS HZ3 H 6.727 5.092 -4.100 1.00 . A A . 4 LYS HZ3 1 1
9 25503 1 1 4 LYS N N 8.251 6.118 1.064 1.00 . A A . 4 LYS N 1 1
9 25504 1 1 4 LYS NZ N 7.613 5.519 -4.438 1.00 . A A . 4 LYS NZ 1 1
9 25505 1 1 4 LYS O O 9.492 7.698 2.925 1.00 . A A . 4 LYS O 1 1
9 25506 1 1 5 PRO C C 11.931 9.671 3.139 1.00 . A A . 5 PRO C 1 1
9 25507 1 1 5 PRO CA C 12.244 8.183 3.016 1.00 . A A . 5 PRO CA 1 1
9 25508 1 1 5 PRO CB C 13.708 7.976 2.621 1.00 . A A . 5 PRO CB 1 1
9 25509 1 1 5 PRO CD C 12.383 7.161 0.806 1.00 . A A . 5 PRO CD 1 1
9 25510 1 1 5 PRO CG C 13.685 7.837 1.138 1.00 . A A . 5 PRO CG 1 1
9 25511 1 1 5 PRO HA H 12.051 7.697 3.961 1.00 . A A . 5 PRO HA 1 1
9 25512 1 1 5 PRO HB2 H 14.291 8.832 2.930 1.00 . A A . 5 PRO HB2 1 1
9 25513 1 1 5 PRO HB3 H 14.089 7.084 3.095 1.00 . A A . 5 PRO HB3 1 1
9 25514 1 1 5 PRO HD2 H 11.997 7.527 -0.134 1.00 . A A . 5 PRO HD2 1 1
9 25515 1 1 5 PRO HD3 H 12.513 6.090 0.771 1.00 . A A . 5 PRO HD3 1 1
9 25516 1 1 5 PRO HG2 H 13.729 8.812 0.677 1.00 . A A . 5 PRO HG2 1 1
9 25517 1 1 5 PRO HG3 H 14.516 7.229 0.814 1.00 . A A . 5 PRO HG3 1 1
9 25518 1 1 5 PRO N N 11.504 7.547 1.922 1.00 . A A . 5 PRO N 1 1
9 25519 1 1 5 PRO O O 11.058 10.190 2.444 1.00 . A A . 5 PRO O 1 1
9 25520 1 1 6 GLN C C 13.581 12.370 5.071 1.00 . A A . 6 GLN C 1 1
9 25521 1 1 6 GLN CA C 12.446 11.778 4.242 1.00 . A A . 6 GLN CA 1 1
9 25522 1 1 6 GLN CB C 11.107 12.026 4.938 1.00 . A A . 6 GLN CB 1 1
9 25523 1 1 6 GLN CD C 10.746 12.015 7.438 1.00 . A A . 6 GLN CD 1 1
9 25524 1 1 6 GLN CG C 10.902 11.179 6.183 1.00 . A A . 6 GLN CG 1 1
9 25525 1 1 6 GLN H H 13.329 9.880 4.552 1.00 . A A . 6 GLN H 1 1
9 25526 1 1 6 GLN HA H 12.434 12.259 3.276 1.00 . A A . 6 GLN HA 1 1
9 25527 1 1 6 GLN HB2 H 11.050 13.066 5.222 1.00 . A A . 6 GLN HB2 1 1
9 25528 1 1 6 GLN HB3 H 10.308 11.807 4.244 1.00 . A A . 6 GLN HB3 1 1
9 25529 1 1 6 GLN HE21 H 8.792 11.647 7.470 1.00 . A A . 6 GLN HE21 1 1
9 25530 1 1 6 GLN HE22 H 9.389 12.647 8.746 1.00 . A A . 6 GLN HE22 1 1
9 25531 1 1 6 GLN HG2 H 10.011 10.582 6.054 1.00 . A A . 6 GLN HG2 1 1
9 25532 1 1 6 GLN HG3 H 11.756 10.529 6.305 1.00 . A A . 6 GLN HG3 1 1
9 25533 1 1 6 GLN N N 12.649 10.350 4.028 1.00 . A A . 6 GLN N 1 1
9 25534 1 1 6 GLN NE2 N 9.518 12.114 7.935 1.00 . A A . 6 GLN NE2 1 1
9 25535 1 1 6 GLN O O 14.196 11.680 5.884 1.00 . A A . 6 GLN O 1 1
9 25536 1 1 6 GLN OE1 O 11.718 12.566 7.956 1.00 . A A . 6 GLN OE1 1 1
9 25537 1 1 7 THR C C 14.380 15.568 6.312 1.00 . A A . 7 THR C 1 1
9 25538 1 1 7 THR CA C 14.916 14.340 5.586 1.00 . A A . 7 THR CA 1 1
9 25539 1 1 7 THR CB C 16.054 14.771 4.642 1.00 . A A . 7 THR CB 1 1
9 25540 1 1 7 THR CG2 C 15.539 15.719 3.570 1.00 . A A . 7 THR CG2 1 1
9 25541 1 1 7 THR H H 13.328 14.151 4.198 1.00 . A A . 7 THR H 1 1
9 25542 1 1 7 THR HA H 15.320 13.651 6.313 1.00 . A A . 7 THR HA 1 1
9 25543 1 1 7 THR HB H 16.455 13.890 4.160 1.00 . A A . 7 THR HB 1 1
9 25544 1 1 7 THR HG1 H 17.900 14.889 5.326 1.00 . A A . 7 THR HG1 1 1
9 25545 1 1 7 THR HG21 H 14.472 15.592 3.459 1.00 . A A . 7 THR HG21 1 1
9 25546 1 1 7 THR HG22 H 15.751 16.737 3.859 1.00 . A A . 7 THR HG22 1 1
9 25547 1 1 7 THR HG23 H 16.027 15.502 2.632 1.00 . A A . 7 THR HG23 1 1
9 25548 1 1 7 THR N N 13.854 13.654 4.859 1.00 . A A . 7 THR N 1 1
9 25549 1 1 7 THR O O 14.830 15.897 7.410 1.00 . A A . 7 THR O 1 1
9 25550 1 1 7 THR OG1 O 17.095 15.408 5.390 1.00 . A A . 7 THR OG1 1 1
9 25551 1 1 8 ASP C C 11.306 17.283 6.398 1.00 . A A . 8 ASP C 1 1
9 25552 1 1 8 ASP CA C 12.820 17.435 6.282 1.00 . A A . 8 ASP CA 1 1
9 25553 1 1 8 ASP CB C 13.158 18.669 5.444 1.00 . A A . 8 ASP CB 1 1
9 25554 1 1 8 ASP CG C 14.451 19.330 5.882 1.00 . A A . 8 ASP CG 1 1
9 25555 1 1 8 ASP H H 13.102 15.931 4.819 1.00 . A A . 8 ASP H 1 1
9 25556 1 1 8 ASP HA H 13.233 17.559 7.272 1.00 . A A . 8 ASP HA 1 1
9 25557 1 1 8 ASP HB2 H 13.258 18.377 4.409 1.00 . A A . 8 ASP HB2 1 1
9 25558 1 1 8 ASP HB3 H 12.358 19.389 5.535 1.00 . A A . 8 ASP HB3 1 1
9 25559 1 1 8 ASP N N 13.418 16.243 5.693 1.00 . A A . 8 ASP N 1 1
9 25560 1 1 8 ASP O O 10.687 16.458 5.726 1.00 . A A . 8 ASP O 1 1
9 25561 1 1 8 ASP OD1 O 15.519 18.699 5.737 1.00 . A A . 8 ASP OD1 1 1
9 25562 1 1 8 ASP OD2 O 14.394 20.478 6.369 1.00 . A A . 8 ASP OD2 1 1
9 25563 1 1 9 PRO C C 8.464 18.606 6.302 1.00 . A A . 9 PRO C 1 1
9 25564 1 1 9 PRO CA C 9.246 18.071 7.497 1.00 . A A . 9 PRO CA 1 1
9 25565 1 1 9 PRO CB C 9.060 18.985 8.711 1.00 . A A . 9 PRO CB 1 1
9 25566 1 1 9 PRO CD C 11.370 19.104 8.108 1.00 . A A . 9 PRO CD 1 1
9 25567 1 1 9 PRO CG C 10.231 19.905 8.676 1.00 . A A . 9 PRO CG 1 1
9 25568 1 1 9 PRO HA H 8.899 17.076 7.737 1.00 . A A . 9 PRO HA 1 1
9 25569 1 1 9 PRO HB2 H 8.129 19.526 8.618 1.00 . A A . 9 PRO HB2 1 1
9 25570 1 1 9 PRO HB3 H 9.050 18.393 9.614 1.00 . A A . 9 PRO HB3 1 1
9 25571 1 1 9 PRO HD2 H 12.012 19.733 7.509 1.00 . A A . 9 PRO HD2 1 1
9 25572 1 1 9 PRO HD3 H 11.932 18.632 8.900 1.00 . A A . 9 PRO HD3 1 1
9 25573 1 1 9 PRO HG2 H 10.015 20.751 8.043 1.00 . A A . 9 PRO HG2 1 1
9 25574 1 1 9 PRO HG3 H 10.469 20.234 9.677 1.00 . A A . 9 PRO HG3 1 1
9 25575 1 1 9 PRO N N 10.695 18.096 7.272 1.00 . A A . 9 PRO N 1 1
9 25576 1 1 9 PRO O O 7.325 18.206 6.063 1.00 . A A . 9 PRO O 1 1
9 25577 1 1 10 THR C C 8.676 19.250 3.143 1.00 . A A . 10 THR C 1 1
9 25578 1 1 10 THR CA C 8.446 20.104 4.384 1.00 . A A . 10 THR CA 1 1
9 25579 1 1 10 THR CB C 8.969 21.528 4.118 1.00 . A A . 10 THR CB 1 1
9 25580 1 1 10 THR CG2 C 8.372 22.094 2.838 1.00 . A A . 10 THR CG2 1 1
9 25581 1 1 10 THR H H 9.992 19.792 5.796 1.00 . A A . 10 THR H 1 1
9 25582 1 1 10 THR HA H 7.384 20.163 4.578 1.00 . A A . 10 THR HA 1 1
9 25583 1 1 10 THR HB H 10.043 21.487 4.009 1.00 . A A . 10 THR HB 1 1
9 25584 1 1 10 THR HG1 H 9.111 22.086 6.005 1.00 . A A . 10 THR HG1 1 1
9 25585 1 1 10 THR HG21 H 7.347 21.766 2.744 1.00 . A A . 10 THR HG21 1 1
9 25586 1 1 10 THR HG22 H 8.403 23.173 2.873 1.00 . A A . 10 THR HG22 1 1
9 25587 1 1 10 THR HG23 H 8.941 21.743 1.990 1.00 . A A . 10 THR HG23 1 1
9 25588 1 1 10 THR N N 9.084 19.514 5.554 1.00 . A A . 10 THR N 1 1
9 25589 1 1 10 THR O O 7.824 19.185 2.255 1.00 . A A . 10 THR O 1 1
9 25590 1 1 10 THR OG1 O 8.644 22.383 5.220 1.00 . A A . 10 THR OG1 1 1
9 25591 1 1 11 LEU C C 9.295 16.498 1.923 1.00 . A A . 11 LEU C 1 1
9 25592 1 1 11 LEU CA C 10.173 17.745 1.952 1.00 . A A . 11 LEU CA 1 1
9 25593 1 1 11 LEU CB C 11.648 17.344 2.017 1.00 . A A . 11 LEU CB 1 1
9 25594 1 1 11 LEU CD1 C 12.205 18.100 -0.307 1.00 . A A . 11 LEU CD1 1 1
9 25595 1 1 11 LEU CD2 C 13.746 16.545 0.902 1.00 . A A . 11 LEU CD2 1 1
9 25596 1 1 11 LEU CG C 12.296 16.954 0.688 1.00 . A A . 11 LEU CG 1 1
9 25597 1 1 11 LEU H H 10.470 18.689 3.823 1.00 . A A . 11 LEU H 1 1
9 25598 1 1 11 LEU HA H 10.002 18.312 1.048 1.00 . A A . 11 LEU HA 1 1
9 25599 1 1 11 LEU HB2 H 12.200 18.178 2.422 1.00 . A A . 11 LEU HB2 1 1
9 25600 1 1 11 LEU HB3 H 11.730 16.500 2.687 1.00 . A A . 11 LEU HB3 1 1
9 25601 1 1 11 LEU HD11 H 11.803 18.972 0.185 1.00 . A A . 11 LEU HD11 1 1
9 25602 1 1 11 LEU HD12 H 13.190 18.323 -0.690 1.00 . A A . 11 LEU HD12 1 1
9 25603 1 1 11 LEU HD13 H 11.558 17.817 -1.124 1.00 . A A . 11 LEU HD13 1 1
9 25604 1 1 11 LEU HD21 H 14.141 17.059 1.766 1.00 . A A . 11 LEU HD21 1 1
9 25605 1 1 11 LEU HD22 H 13.800 15.479 1.062 1.00 . A A . 11 LEU HD22 1 1
9 25606 1 1 11 LEU HD23 H 14.327 16.809 0.030 1.00 . A A . 11 LEU HD23 1 1
9 25607 1 1 11 LEU HG H 11.768 16.108 0.271 1.00 . A A . 11 LEU HG 1 1
9 25608 1 1 11 LEU N N 9.831 18.597 3.086 1.00 . A A . 11 LEU N 1 1
9 25609 1 1 11 LEU O O 9.008 15.955 0.857 1.00 . A A . 11 LEU O 1 1
9 25610 1 1 12 GLU C C 6.549 15.246 3.111 1.00 . A A . 12 GLU C 1 1
9 25611 1 1 12 GLU CA C 8.025 14.869 3.210 1.00 . A A . 12 GLU CA 1 1
9 25612 1 1 12 GLU CB C 8.291 14.144 4.531 1.00 . A A . 12 GLU CB 1 1
9 25613 1 1 12 GLU CD C 6.916 12.644 6.027 1.00 . A A . 12 GLU CD 1 1
9 25614 1 1 12 GLU CG C 7.549 12.825 4.661 1.00 . A A . 12 GLU CG 1 1
9 25615 1 1 12 GLU H H 9.134 16.528 3.916 1.00 . A A . 12 GLU H 1 1
9 25616 1 1 12 GLU HA H 8.271 14.209 2.392 1.00 . A A . 12 GLU HA 1 1
9 25617 1 1 12 GLU HB2 H 9.350 13.948 4.614 1.00 . A A . 12 GLU HB2 1 1
9 25618 1 1 12 GLU HB3 H 7.988 14.785 5.346 1.00 . A A . 12 GLU HB3 1 1
9 25619 1 1 12 GLU HG2 H 6.770 12.789 3.913 1.00 . A A . 12 GLU HG2 1 1
9 25620 1 1 12 GLU HG3 H 8.245 12.017 4.493 1.00 . A A . 12 GLU HG3 1 1
9 25621 1 1 12 GLU N N 8.871 16.052 3.101 1.00 . A A . 12 GLU N 1 1
9 25622 1 1 12 GLU O O 5.767 14.564 2.449 1.00 . A A . 12 GLU O 1 1
9 25623 1 1 12 GLU OE1 O 6.412 13.642 6.584 1.00 . A A . 12 GLU OE1 1 1
9 25624 1 1 12 GLU OE2 O 6.924 11.505 6.539 1.00 . A A . 12 GLU OE2 1 1
9 25625 1 1 13 TRP C C 4.345 17.131 2.345 1.00 . A A . 13 TRP C 1 1
9 25626 1 1 13 TRP CA C 4.796 16.802 3.763 1.00 . A A . 13 TRP CA 1 1
9 25627 1 1 13 TRP CB C 4.644 18.032 4.659 1.00 . A A . 13 TRP CB 1 1
9 25628 1 1 13 TRP CD1 C 2.131 18.531 4.728 1.00 . A A . 13 TRP CD1 1 1
9 25629 1 1 13 TRP CD2 C 3.345 20.068 3.642 1.00 . A A . 13 TRP CD2 1 1
9 25630 1 1 13 TRP CE2 C 1.992 20.457 3.608 1.00 . A A . 13 TRP CE2 1 1
9 25631 1 1 13 TRP CE3 C 4.296 20.883 3.023 1.00 . A A . 13 TRP CE3 1 1
9 25632 1 1 13 TRP CG C 3.412 18.833 4.364 1.00 . A A . 13 TRP CG 1 1
9 25633 1 1 13 TRP CH2 C 2.522 22.404 2.380 1.00 . A A . 13 TRP CH2 1 1
9 25634 1 1 13 TRP CZ2 C 1.569 21.625 2.978 1.00 . A A . 13 TRP CZ2 1 1
9 25635 1 1 13 TRP CZ3 C 3.875 22.042 2.398 1.00 . A A . 13 TRP CZ3 1 1
9 25636 1 1 13 TRP H H 6.847 16.836 4.285 1.00 . A A . 13 TRP H 1 1
9 25637 1 1 13 TRP HA H 4.175 16.007 4.150 1.00 . A A . 13 TRP HA 1 1
9 25638 1 1 13 TRP HB2 H 4.597 17.716 5.690 1.00 . A A . 13 TRP HB2 1 1
9 25639 1 1 13 TRP HB3 H 5.502 18.675 4.522 1.00 . A A . 13 TRP HB3 1 1
9 25640 1 1 13 TRP HD1 H 1.850 17.652 5.288 1.00 . A A . 13 TRP HD1 1 1
9 25641 1 1 13 TRP HE1 H 0.301 19.512 4.412 1.00 . A A . 13 TRP HE1 1 1
9 25642 1 1 13 TRP HE3 H 5.344 20.621 3.027 1.00 . A A . 13 TRP HE3 1 1
9 25643 1 1 13 TRP HH2 H 2.239 23.317 1.880 1.00 . A A . 13 TRP HH2 1 1
9 25644 1 1 13 TRP HZ2 H 0.530 21.918 2.956 1.00 . A A . 13 TRP HZ2 1 1
9 25645 1 1 13 TRP HZ3 H 4.596 22.684 1.914 1.00 . A A . 13 TRP HZ3 1 1
9 25646 1 1 13 TRP N N 6.177 16.334 3.775 1.00 . A A . 13 TRP N 1 1
9 25647 1 1 13 TRP NE1 N 1.272 19.503 4.276 1.00 . A A . 13 TRP NE1 1 1
9 25648 1 1 13 TRP O O 3.198 16.880 1.973 1.00 . A A . 13 TRP O 1 1
9 25649 1 1 14 PHE C C 5.054 16.847 -0.743 1.00 . A A . 14 PHE C 1 1
9 25650 1 1 14 PHE CA C 4.948 18.060 0.177 1.00 . A A . 14 PHE CA 1 1
9 25651 1 1 14 PHE CB C 5.894 19.162 -0.303 1.00 . A A . 14 PHE CB 1 1
9 25652 1 1 14 PHE CD1 C 5.383 19.789 -2.678 1.00 . A A . 14 PHE CD1 1 1
9 25653 1 1 14 PHE CD2 C 7.252 18.369 -2.258 1.00 . A A . 14 PHE CD2 1 1
9 25654 1 1 14 PHE CE1 C 5.645 19.738 -4.034 1.00 . A A . 14 PHE CE1 1 1
9 25655 1 1 14 PHE CE2 C 7.520 18.315 -3.613 1.00 . A A . 14 PHE CE2 1 1
9 25656 1 1 14 PHE CG C 6.182 19.106 -1.776 1.00 . A A . 14 PHE CG 1 1
9 25657 1 1 14 PHE CZ C 6.716 19.001 -4.502 1.00 . A A . 14 PHE CZ 1 1
9 25658 1 1 14 PHE H H 6.151 17.871 1.909 1.00 . A A . 14 PHE H 1 1
9 25659 1 1 14 PHE HA H 3.934 18.430 0.150 1.00 . A A . 14 PHE HA 1 1
9 25660 1 1 14 PHE HB2 H 5.453 20.124 -0.089 1.00 . A A . 14 PHE HB2 1 1
9 25661 1 1 14 PHE HB3 H 6.832 19.075 0.224 1.00 . A A . 14 PHE HB3 1 1
9 25662 1 1 14 PHE HD1 H 7.882 17.832 -1.563 1.00 . A A . 14 PHE HD1 1 1
9 25663 1 1 14 PHE HD2 H 4.546 20.367 -2.314 1.00 . A A . 14 PHE HD2 1 1
9 25664 1 1 14 PHE HE1 H 8.357 17.738 -3.976 1.00 . A A . 14 PHE HE1 1 1
9 25665 1 1 14 PHE HE2 H 5.016 20.276 -4.727 1.00 . A A . 14 PHE HE2 1 1
9 25666 1 1 14 PHE HZ H 6.923 18.959 -5.561 1.00 . A A . 14 PHE HZ 1 1
9 25667 1 1 14 PHE N N 5.253 17.695 1.555 1.00 . A A . 14 PHE N 1 1
9 25668 1 1 14 PHE O O 4.271 16.695 -1.682 1.00 . A A . 14 PHE O 1 1
9 25669 1 1 15 LEU C C 4.992 13.906 -1.269 1.00 . A A . 15 LEU C 1 1
9 25670 1 1 15 LEU CA C 6.238 14.786 -1.269 1.00 . A A . 15 LEU CA 1 1
9 25671 1 1 15 LEU CB C 7.434 13.996 -0.736 1.00 . A A . 15 LEU CB 1 1
9 25672 1 1 15 LEU CD1 C 9.896 13.522 -0.722 1.00 . A A . 15 LEU CD1 1 1
9 25673 1 1 15 LEU CD2 C 8.680 13.744 -2.897 1.00 . A A . 15 LEU CD2 1 1
9 25674 1 1 15 LEU CG C 8.764 14.225 -1.456 1.00 . A A . 15 LEU CG 1 1
9 25675 1 1 15 LEU H H 6.619 16.161 0.294 1.00 . A A . 15 LEU H 1 1
9 25676 1 1 15 LEU HA H 6.444 15.097 -2.282 1.00 . A A . 15 LEU HA 1 1
9 25677 1 1 15 LEU HB2 H 7.570 14.261 0.301 1.00 . A A . 15 LEU HB2 1 1
9 25678 1 1 15 LEU HB3 H 7.194 12.944 -0.809 1.00 . A A . 15 LEU HB3 1 1
9 25679 1 1 15 LEU HD11 H 9.484 12.868 0.033 1.00 . A A . 15 LEU HD11 1 1
9 25680 1 1 15 LEU HD12 H 10.473 12.940 -1.425 1.00 . A A . 15 LEU HD12 1 1
9 25681 1 1 15 LEU HD13 H 10.532 14.257 -0.254 1.00 . A A . 15 LEU HD13 1 1
9 25682 1 1 15 LEU HD21 H 8.022 12.890 -2.954 1.00 . A A . 15 LEU HD21 1 1
9 25683 1 1 15 LEU HD22 H 8.294 14.538 -3.519 1.00 . A A . 15 LEU HD22 1 1
9 25684 1 1 15 LEU HD23 H 9.665 13.464 -3.240 1.00 . A A . 15 LEU HD23 1 1
9 25685 1 1 15 LEU HG H 8.982 15.284 -1.467 1.00 . A A . 15 LEU HG 1 1
9 25686 1 1 15 LEU N N 6.027 15.986 -0.467 1.00 . A A . 15 LEU N 1 1
9 25687 1 1 15 LEU O O 4.799 13.086 -2.167 1.00 . A A . 15 LEU O 1 1
9 25688 1 1 16 SER C C 1.801 13.927 -0.968 1.00 . A A . 16 SER C 1 1
9 25689 1 1 16 SER CA C 2.921 13.304 -0.140 1.00 . A A . 16 SER CA 1 1
9 25690 1 1 16 SER CB C 2.493 13.205 1.325 1.00 . A A . 16 SER CB 1 1
9 25691 1 1 16 SER H H 4.358 14.753 0.427 1.00 . A A . 16 SER H 1 1
9 25692 1 1 16 SER HA H 3.121 12.312 -0.516 1.00 . A A . 16 SER HA 1 1
9 25693 1 1 16 SER HB2 H 3.366 13.061 1.944 1.00 . A A . 16 SER HB2 1 1
9 25694 1 1 16 SER HB3 H 1.994 14.119 1.614 1.00 . A A . 16 SER HB3 1 1
9 25695 1 1 16 SER HG H 1.058 12.005 0.747 1.00 . A A . 16 SER HG 1 1
9 25696 1 1 16 SER N N 4.148 14.083 -0.258 1.00 . A A . 16 SER N 1 1
9 25697 1 1 16 SER O O 0.716 13.358 -1.093 1.00 . A A . 16 SER O 1 1
9 25698 1 1 16 SER OG O 1.607 12.118 1.526 1.00 . A A . 16 SER OG 1 1
9 25699 1 1 17 HIS C C 1.283 15.483 -3.827 1.00 . A A . 17 HIS C 1 1
9 25700 1 1 17 HIS CA C 1.088 15.801 -2.348 1.00 . A A . 17 HIS CA 1 1
9 25701 1 1 17 HIS CB C 1.188 17.310 -2.121 1.00 . A A . 17 HIS CB 1 1
9 25702 1 1 17 HIS CD2 C -0.885 17.695 -0.611 1.00 . A A . 17 HIS CD2 1 1
9 25703 1 1 17 HIS CE1 C -1.835 19.294 -1.771 1.00 . A A . 17 HIS CE1 1 1
9 25704 1 1 17 HIS CG C -0.101 17.938 -1.687 1.00 . A A . 17 HIS CG 1 1
9 25705 1 1 17 HIS H H 2.954 15.503 -1.395 1.00 . A A . 17 HIS H 1 1
9 25706 1 1 17 HIS HA H 0.107 15.466 -2.047 1.00 . A A . 17 HIS HA 1 1
9 25707 1 1 17 HIS HB2 H 1.925 17.504 -1.356 1.00 . A A . 17 HIS HB2 1 1
9 25708 1 1 17 HIS HB3 H 1.496 17.786 -3.041 1.00 . A A . 17 HIS HB3 1 1
9 25709 1 1 17 HIS HD1 H -0.400 19.343 -3.228 1.00 . A A . 17 HIS HD1 1 1
9 25710 1 1 17 HIS HD2 H -0.703 16.964 0.165 1.00 . A A . 17 HIS HD2 1 1
9 25711 1 1 17 HIS HE1 H -2.527 20.058 -2.093 1.00 . A A . 17 HIS HE1 1 1
9 25712 1 1 17 HIS N N 2.072 15.100 -1.531 1.00 . A A . 17 HIS N 1 1
9 25713 1 1 17 HIS ND1 N -0.724 18.944 -2.394 1.00 . A A . 17 HIS ND1 1 1
9 25714 1 1 17 HIS NE2 N -1.956 18.551 -0.686 1.00 . A A . 17 HIS NE2 1 1
9 25715 1 1 17 HIS O O 0.349 15.589 -4.623 1.00 . A A . 17 HIS O 1 1
9 25716 1 1 18 CYS C C 2.866 13.251 -5.771 1.00 . A A . 18 CYS C 1 1
9 25717 1 1 18 CYS CA C 2.819 14.762 -5.572 1.00 . A A . 18 CYS CA 1 1
9 25718 1 1 18 CYS CB C 4.158 15.383 -5.972 1.00 . A A . 18 CYS CB 1 1
9 25719 1 1 18 CYS H H 3.204 15.029 -3.507 1.00 . A A . 18 CYS H 1 1
9 25720 1 1 18 CYS HA H 2.040 15.171 -6.197 1.00 . A A . 18 CYS HA 1 1
9 25721 1 1 18 CYS HB2 H 4.434 15.024 -6.953 1.00 . A A . 18 CYS HB2 1 1
9 25722 1 1 18 CYS HB3 H 4.052 16.457 -6.006 1.00 . A A . 18 CYS HB3 1 1
9 25723 1 1 18 CYS HG H 6.292 16.068 -4.757 1.00 . A A . 18 CYS HG 1 1
9 25724 1 1 18 CYS N N 2.501 15.094 -4.187 1.00 . A A . 18 CYS N 1 1
9 25725 1 1 18 CYS O O 2.882 12.487 -4.805 1.00 . A A . 18 CYS O 1 1
9 25726 1 1 18 CYS SG S 5.517 14.997 -4.844 1.00 . A A . 18 CYS SG 1 1
9 25727 1 1 19 HIS C C 4.304 11.011 -7.889 1.00 . A A . 19 HIS C 1 1
9 25728 1 1 19 HIS CA C 2.929 11.405 -7.357 1.00 . A A . 19 HIS CA 1 1
9 25729 1 1 19 HIS CB C 1.853 11.064 -8.388 1.00 . A A . 19 HIS CB 1 1
9 25730 1 1 19 HIS CD2 C -0.560 10.470 -7.646 1.00 . A A . 19 HIS CD2 1 1
9 25731 1 1 19 HIS CE1 C -1.278 12.500 -7.235 1.00 . A A . 19 HIS CE1 1 1
9 25732 1 1 19 HIS CG C 0.459 11.322 -7.907 1.00 . A A . 19 HIS CG 1 1
9 25733 1 1 19 HIS H H 2.871 13.483 -7.757 1.00 . A A . 19 HIS H 1 1
9 25734 1 1 19 HIS HA H 2.736 10.850 -6.451 1.00 . A A . 19 HIS HA 1 1
9 25735 1 1 19 HIS HB2 H 2.013 11.659 -9.276 1.00 . A A . 19 HIS HB2 1 1
9 25736 1 1 19 HIS HB3 H 1.928 10.017 -8.645 1.00 . A A . 19 HIS HB3 1 1
9 25737 1 1 19 HIS HD1 H 0.479 13.422 -7.734 1.00 . A A . 19 HIS HD1 1 1
9 25738 1 1 19 HIS HD2 H -0.538 9.394 -7.745 1.00 . A A . 19 HIS HD2 1 1
9 25739 1 1 19 HIS HE1 H -1.910 13.330 -6.956 1.00 . A A . 19 HIS HE1 1 1
9 25740 1 1 19 HIS N N 2.886 12.826 -7.030 1.00 . A A . 19 HIS N 1 1
9 25741 1 1 19 HIS ND1 N -0.023 12.586 -7.641 1.00 . A A . 19 HIS ND1 1 1
9 25742 1 1 19 HIS NE2 N -1.628 11.227 -7.230 1.00 . A A . 19 HIS NE2 1 1
9 25743 1 1 19 HIS O O 4.613 11.234 -9.060 1.00 . A A . 19 HIS O 1 1
9 25744 1 1 20 ILE C C 6.422 9.067 -8.608 1.00 . A A . 20 ILE C 1 1
9 25745 1 1 20 ILE CA C 6.465 10.004 -7.406 1.00 . A A . 20 ILE CA 1 1
9 25746 1 1 20 ILE CB C 7.186 9.296 -6.243 1.00 . A A . 20 ILE CB 1 1
9 25747 1 1 20 ILE CD1 C 7.846 9.546 -3.798 1.00 . A A . 20 ILE CD1 1 1
9 25748 1 1 20 ILE CG1 C 7.217 10.199 -5.009 1.00 . A A . 20 ILE CG1 1 1
9 25749 1 1 20 ILE CG2 C 8.597 8.904 -6.655 1.00 . A A . 20 ILE CG2 1 1
9 25750 1 1 20 ILE H H 4.820 10.278 -6.103 1.00 . A A . 20 ILE H 1 1
9 25751 1 1 20 ILE HA H 7.030 10.886 -7.670 1.00 . A A . 20 ILE HA 1 1
9 25752 1 1 20 ILE HB H 6.642 8.394 -6.007 1.00 . A A . 20 ILE HB 1 1
9 25753 1 1 20 ILE HD11 H 7.437 8.555 -3.669 1.00 . A A . 20 ILE HD11 1 1
9 25754 1 1 20 ILE HD12 H 8.915 9.478 -3.940 1.00 . A A . 20 ILE HD12 1 1
9 25755 1 1 20 ILE HD13 H 7.638 10.139 -2.920 1.00 . A A . 20 ILE HD13 1 1
9 25756 1 1 20 ILE N N 5.124 10.427 -7.022 1.00 . A A . 20 ILE N 1 1
9 25757 1 1 20 ILE O O 5.866 7.970 -8.535 1.00 . A A . 20 ILE O 1 1
9 25758 1 1 21 HIS C C 8.475 8.289 -11.273 1.00 . A A . 21 HIS C 1 1
9 25759 1 1 21 HIS CA C 7.047 8.704 -10.933 1.00 . A A . 21 HIS CA 1 1
9 25760 1 1 21 HIS CB C 6.440 9.486 -12.098 1.00 . A A . 21 HIS CB 1 1
9 25761 1 1 21 HIS CD2 C 4.678 8.676 -13.821 1.00 . A A . 21 HIS CD2 1 1
9 25762 1 1 21 HIS CE1 C 3.083 8.135 -12.417 1.00 . A A . 21 HIS CE1 1 1
9 25763 1 1 21 HIS CG C 5.130 8.936 -12.571 1.00 . A A . 21 HIS CG 1 1
9 25764 1 1 21 HIS H H 7.441 10.387 -9.711 1.00 . A A . 21 HIS H 1 1
9 25765 1 1 21 HIS HA H 6.458 7.816 -10.762 1.00 . A A . 21 HIS HA 1 1
9 25766 1 1 21 HIS HB2 H 6.278 10.509 -11.791 1.00 . A A . 21 HIS HB2 1 1
9 25767 1 1 21 HIS HB3 H 7.128 9.470 -12.932 1.00 . A A . 21 HIS HB3 1 1
9 25768 1 1 21 HIS HD1 H 4.129 8.659 -10.738 1.00 . A A . 21 HIS HD1 1 1
9 25769 1 1 21 HIS HD2 H 5.219 8.830 -14.744 1.00 . A A . 21 HIS HD2 1 1
9 25770 1 1 21 HIS HE1 H 2.143 7.789 -12.013 1.00 . A A . 21 HIS HE1 1 1
9 25771 1 1 21 HIS N N 7.015 9.505 -9.714 1.00 . A A . 21 HIS N 1 1
9 25772 1 1 21 HIS ND1 N 4.107 8.588 -11.715 1.00 . A A . 21 HIS ND1 1 1
9 25773 1 1 21 HIS NE2 N 3.404 8.179 -13.697 1.00 . A A . 21 HIS NE2 1 1
9 25774 1 1 21 HIS O O 9.402 9.095 -11.198 1.00 . A A . 21 HIS O 1 1
9 25775 1 1 22 LYS C C 10.222 6.648 -13.493 1.00 . A A . 22 LYS C 1 1
9 25776 1 1 22 LYS CA C 9.960 6.501 -11.998 1.00 . A A . 22 LYS CA 1 1
9 25777 1 1 22 LYS CB C 10.071 5.030 -11.591 1.00 . A A . 22 LYS CB 1 1
9 25778 1 1 22 LYS CD C 8.327 3.271 -11.177 1.00 . A A . 22 LYS CD 1 1
9 25779 1 1 22 LYS CE C 7.148 3.985 -10.534 1.00 . A A . 22 LYS CE 1 1
9 25780 1 1 22 LYS CG C 9.008 4.144 -12.217 1.00 . A A . 22 LYS CG 1 1
9 25781 1 1 22 LYS H H 7.867 6.430 -11.686 1.00 . A A . 22 LYS H 1 1
9 25782 1 1 22 LYS HA H 10.700 7.072 -11.457 1.00 . A A . 22 LYS HA 1 1
9 25783 1 1 22 LYS HB2 H 11.041 4.659 -11.889 1.00 . A A . 22 LYS HB2 1 1
9 25784 1 1 22 LYS HB3 H 9.983 4.958 -10.517 1.00 . A A . 22 LYS HB3 1 1
9 25785 1 1 22 LYS HD2 H 7.970 2.370 -11.654 1.00 . A A . 22 LYS HD2 1 1
9 25786 1 1 22 LYS HD3 H 9.044 3.015 -10.410 1.00 . A A . 22 LYS HD3 1 1
9 25787 1 1 22 LYS HE2 H 6.766 4.717 -11.229 1.00 . A A . 22 LYS HE2 1 1
9 25788 1 1 22 LYS HE3 H 6.379 3.259 -10.317 1.00 . A A . 22 LYS HE3 1 1
9 25789 1 1 22 LYS HG2 H 8.264 4.769 -12.690 1.00 . A A . 22 LYS HG2 1 1
9 25790 1 1 22 LYS HG3 H 9.472 3.510 -12.959 1.00 . A A . 22 LYS HG3 1 1
9 25791 1 1 22 LYS HZ1 H 8.372 5.271 -9.434 1.00 . A A . 22 LYS HZ1 1 1
9 25792 1 1 22 LYS HZ2 H 6.756 5.269 -8.933 1.00 . A A . 22 LYS HZ2 1 1
9 25793 1 1 22 LYS HZ3 H 7.766 3.970 -8.539 1.00 . A A . 22 LYS HZ3 1 1
9 25794 1 1 22 LYS N N 8.646 7.025 -11.646 1.00 . A A . 22 LYS N 1 1
9 25795 1 1 22 LYS NZ N 7.538 4.672 -9.272 1.00 . A A . 22 LYS NZ 1 1
9 25796 1 1 22 LYS O O 9.425 6.201 -14.319 1.00 . A A . 22 LYS O 1 1
9 25797 1 1 23 TYR C C 13.074 6.871 -15.532 1.00 . A A . 23 TYR C 1 1
9 25798 1 1 23 TYR CA C 11.708 7.480 -15.231 1.00 . A A . 23 TYR CA 1 1
9 25799 1 1 23 TYR CB C 11.718 8.973 -15.563 1.00 . A A . 23 TYR CB 1 1
9 25800 1 1 23 TYR CD1 C 9.704 9.503 -16.991 1.00 . A A . 23 TYR CD1 1 1
9 25801 1 1 23 TYR CD2 C 9.667 10.170 -14.703 1.00 . A A . 23 TYR CD2 1 1
9 25802 1 1 23 TYR CE1 C 8.443 10.038 -17.172 1.00 . A A . 23 TYR CE1 1 1
9 25803 1 1 23 TYR CE2 C 8.406 10.707 -14.874 1.00 . A A . 23 TYR CE2 1 1
9 25804 1 1 23 TYR CG C 10.338 9.559 -15.756 1.00 . A A . 23 TYR CG 1 1
9 25805 1 1 23 TYR CZ C 7.798 10.639 -16.111 1.00 . A A . 23 TYR CZ 1 1
9 25806 1 1 23 TYR H H 11.937 7.608 -13.131 1.00 . A A . 23 TYR H 1 1
9 25807 1 1 23 TYR HA H 10.965 6.990 -15.844 1.00 . A A . 23 TYR HA 1 1
9 25808 1 1 23 TYR HB2 H 12.196 9.510 -14.759 1.00 . A A . 23 TYR HB2 1 1
9 25809 1 1 23 TYR HB3 H 12.275 9.128 -16.475 1.00 . A A . 23 TYR HB3 1 1
9 25810 1 1 23 TYR HD1 H 10.146 10.222 -13.736 1.00 . A A . 23 TYR HD1 1 1
9 25811 1 1 23 TYR HD2 H 10.211 9.031 -17.820 1.00 . A A . 23 TYR HD2 1 1
9 25812 1 1 23 TYR HE1 H 7.901 11.178 -14.044 1.00 . A A . 23 TYR HE1 1 1
9 25813 1 1 23 TYR HE2 H 7.967 9.984 -18.140 1.00 . A A . 23 TYR HE2 1 1
9 25814 1 1 23 TYR HH H 6.292 11.103 -17.211 1.00 . A A . 23 TYR HH 1 1
9 25815 1 1 23 TYR N N 11.342 7.274 -13.835 1.00 . A A . 23 TYR N 1 1
9 25816 1 1 23 TYR O O 14.084 7.216 -14.918 1.00 . A A . 23 TYR O 1 1
9 25817 1 1 23 TYR OH O 6.542 11.172 -16.287 1.00 . A A . 23 TYR OH 1 1
9 25818 1 1 24 PRO C C 15.304 6.203 -17.633 1.00 . A A . 24 PRO C 1 1
9 25819 1 1 24 PRO CA C 14.343 5.268 -16.906 1.00 . A A . 24 PRO CA 1 1
9 25820 1 1 24 PRO CB C 13.852 4.167 -17.850 1.00 . A A . 24 PRO CB 1 1
9 25821 1 1 24 PRO CD C 11.942 5.485 -17.274 1.00 . A A . 24 PRO CD 1 1
9 25822 1 1 24 PRO CG C 12.556 4.676 -18.382 1.00 . A A . 24 PRO CG 1 1
9 25823 1 1 24 PRO HA H 14.847 4.822 -16.062 1.00 . A A . 24 PRO HA 1 1
9 25824 1 1 24 PRO HB2 H 14.573 4.019 -18.641 1.00 . A A . 24 PRO HB2 1 1
9 25825 1 1 24 PRO HB3 H 13.718 3.249 -17.299 1.00 . A A . 24 PRO HB3 1 1
9 25826 1 1 24 PRO HD2 H 11.393 6.322 -17.677 1.00 . A A . 24 PRO HD2 1 1
9 25827 1 1 24 PRO HD3 H 11.297 4.866 -16.667 1.00 . A A . 24 PRO HD3 1 1
9 25828 1 1 24 PRO HG2 H 12.733 5.297 -19.247 1.00 . A A . 24 PRO HG2 1 1
9 25829 1 1 24 PRO HG3 H 11.915 3.846 -18.640 1.00 . A A . 24 PRO HG3 1 1
9 25830 1 1 24 PRO N N 13.108 5.944 -16.500 1.00 . A A . 24 PRO N 1 1
9 25831 1 1 24 PRO O O 15.019 7.388 -17.808 1.00 . A A . 24 PRO O 1 1
9 25832 1 1 25 SER C C 16.911 6.936 -20.105 1.00 . A A . 25 SER C 1 1
9 25833 1 1 25 SER CA C 17.446 6.450 -18.761 1.00 . A A . 25 SER CA 1 1
9 25834 1 1 25 SER CB C 18.716 5.624 -18.974 1.00 . A A . 25 SER CB 1 1
9 25835 1 1 25 SER H H 16.612 4.712 -17.886 1.00 . A A . 25 SER H 1 1
9 25836 1 1 25 SER HA H 17.684 7.309 -18.150 1.00 . A A . 25 SER HA 1 1
9 25837 1 1 25 SER HB2 H 19.106 5.816 -19.962 1.00 . A A . 25 SER HB2 1 1
9 25838 1 1 25 SER HB3 H 19.453 5.905 -18.235 1.00 . A A . 25 SER HB3 1 1
9 25839 1 1 25 SER HG H 18.737 3.933 -17.986 1.00 . A A . 25 SER HG 1 1
9 25840 1 1 25 SER N N 16.442 5.663 -18.056 1.00 . A A . 25 SER N 1 1
9 25841 1 1 25 SER O O 16.272 6.183 -20.840 1.00 . A A . 25 SER O 1 1
9 25842 1 1 25 SER OG O 18.449 4.238 -18.850 1.00 . A A . 25 SER OG 1 1
9 25843 1 1 26 LYS C C 15.204 8.928 -21.692 1.00 . A A . 26 LYS C 1 1
9 25844 1 1 26 LYS CA C 16.723 8.788 -21.674 1.00 . A A . 26 LYS CA 1 1
9 25845 1 1 26 LYS CB C 17.181 7.931 -22.857 1.00 . A A . 26 LYS CB 1 1
9 25846 1 1 26 LYS CD C 19.583 8.606 -22.570 1.00 . A A . 26 LYS CD 1 1
9 25847 1 1 26 LYS CE C 21.027 8.155 -22.737 1.00 . A A . 26 LYS CE 1 1
9 25848 1 1 26 LYS CG C 18.615 7.447 -22.738 1.00 . A A . 26 LYS CG 1 1
9 25849 1 1 26 LYS H H 17.691 8.750 -19.791 1.00 . A A . 26 LYS H 1 1
9 25850 1 1 26 LYS HA H 17.165 9.769 -21.758 1.00 . A A . 26 LYS HA 1 1
9 25851 1 1 26 LYS HB2 H 16.536 7.068 -22.932 1.00 . A A . 26 LYS HB2 1 1
9 25852 1 1 26 LYS HB3 H 17.094 8.514 -23.762 1.00 . A A . 26 LYS HB3 1 1
9 25853 1 1 26 LYS HD2 H 19.365 9.357 -23.314 1.00 . A A . 26 LYS HD2 1 1
9 25854 1 1 26 LYS HD3 H 19.459 9.027 -21.582 1.00 . A A . 26 LYS HD3 1 1
9 25855 1 1 26 LYS HE2 H 21.173 7.832 -23.756 1.00 . A A . 26 LYS HE2 1 1
9 25856 1 1 26 LYS HE3 H 21.677 8.991 -22.528 1.00 . A A . 26 LYS HE3 1 1
9 25857 1 1 26 LYS HG2 H 18.696 6.797 -21.879 1.00 . A A . 26 LYS HG2 1 1
9 25858 1 1 26 LYS HG3 H 18.876 6.899 -23.632 1.00 . A A . 26 LYS HG3 1 1
9 25859 1 1 26 LYS HZ1 H 20.766 7.070 -20.971 1.00 . A A . 26 LYS HZ1 1 1
9 25860 1 1 26 LYS HZ2 H 21.218 6.122 -22.297 1.00 . A A . 26 LYS HZ2 1 1
9 25861 1 1 26 LYS HZ3 H 22.364 7.100 -21.528 1.00 . A A . 26 LYS HZ3 1 1
9 25862 1 1 26 LYS N N 17.176 8.199 -20.419 1.00 . A A . 26 LYS N 1 1
9 25863 1 1 26 LYS NZ N 21.367 7.033 -21.819 1.00 . A A . 26 LYS NZ 1 1
9 25864 1 1 26 LYS O O 14.595 9.040 -22.755 1.00 . A A . 26 LYS O 1 1
9 25865 1 1 27 SER C C 12.756 10.484 -20.055 1.00 . A A . 27 SER C 1 1
9 25866 1 1 27 SER CA C 13.152 9.049 -20.388 1.00 . A A . 27 SER CA 1 1
9 25867 1 1 27 SER CB C 12.625 8.099 -19.311 1.00 . A A . 27 SER CB 1 1
9 25868 1 1 27 SER H H 15.141 8.832 -19.696 1.00 . A A . 27 SER H 1 1
9 25869 1 1 27 SER HA H 12.717 8.779 -21.339 1.00 . A A . 27 SER HA 1 1
9 25870 1 1 27 SER HB2 H 13.250 7.220 -19.272 1.00 . A A . 27 SER HB2 1 1
9 25871 1 1 27 SER HB3 H 12.645 8.599 -18.353 1.00 . A A . 27 SER HB3 1 1
9 25872 1 1 27 SER HG H 10.833 8.414 -20.038 1.00 . A A . 27 SER HG 1 1
9 25873 1 1 27 SER N N 14.600 8.924 -20.508 1.00 . A A . 27 SER N 1 1
9 25874 1 1 27 SER O O 12.741 10.883 -18.890 1.00 . A A . 27 SER O 1 1
9 25875 1 1 27 SER OG O 11.294 7.701 -19.590 1.00 . A A . 27 SER OG 1 1
9 25876 1 1 28 THR C C 10.995 12.785 -19.808 1.00 . A A . 28 THR C 1 1
9 25877 1 1 28 THR CA C 12.042 12.649 -20.907 1.00 . A A . 28 THR CA 1 1
9 25878 1 1 28 THR CB C 11.483 13.248 -22.211 1.00 . A A . 28 THR CB 1 1
9 25879 1 1 28 THR CG2 C 11.943 14.688 -22.387 1.00 . A A . 28 THR CG2 1 1
9 25880 1 1 28 THR H H 12.469 10.883 -21.993 1.00 . A A . 28 THR H 1 1
9 25881 1 1 28 THR HA H 12.921 13.211 -20.625 1.00 . A A . 28 THR HA 1 1
9 25882 1 1 28 THR HB H 10.403 13.235 -22.162 1.00 . A A . 28 THR HB 1 1
9 25883 1 1 28 THR HG1 H 11.221 11.836 -23.563 1.00 . A A . 28 THR HG1 1 1
9 25884 1 1 28 THR HG21 H 11.776 15.233 -21.470 1.00 . A A . 28 THR HG21 1 1
9 25885 1 1 28 THR HG22 H 12.995 14.702 -22.627 1.00 . A A . 28 THR HG22 1 1
9 25886 1 1 28 THR HG23 H 11.384 15.149 -23.188 1.00 . A A . 28 THR HG23 1 1
9 25887 1 1 28 THR N N 12.437 11.258 -21.088 1.00 . A A . 28 THR N 1 1
9 25888 1 1 28 THR O O 9.988 12.076 -19.805 1.00 . A A . 28 THR O 1 1
9 25889 1 1 28 THR OG1 O 11.909 12.466 -23.332 1.00 . A A . 28 THR OG1 1 1
9 25890 1 1 29 LEU C C 9.457 15.167 -18.026 1.00 . A A . 29 LEU C 1 1
9 25891 1 1 29 LEU CA C 10.313 13.931 -17.772 1.00 . A A . 29 LEU CA 1 1
9 25892 1 1 29 LEU CB C 11.085 14.091 -16.461 1.00 . A A . 29 LEU CB 1 1
9 25893 1 1 29 LEU CD1 C 13.591 14.041 -16.444 1.00 . A A . 29 LEU CD1 1 1
9 25894 1 1 29 LEU CD2 C 12.302 12.499 -14.955 1.00 . A A . 29 LEU CD2 1 1
9 25895 1 1 29 LEU CG C 12.325 13.211 -16.300 1.00 . A A . 29 LEU CG 1 1
9 25896 1 1 29 LEU H H 12.056 14.235 -18.933 1.00 . A A . 29 LEU H 1 1
9 25897 1 1 29 LEU HA H 9.666 13.069 -17.696 1.00 . A A . 29 LEU HA 1 1
9 25898 1 1 29 LEU HB2 H 11.398 15.121 -16.386 1.00 . A A . 29 LEU HB2 1 1
9 25899 1 1 29 LEU HB3 H 10.408 13.863 -15.649 1.00 . A A . 29 LEU HB3 1 1
9 25900 1 1 29 LEU HD11 H 13.554 14.595 -17.371 1.00 . A A . 29 LEU HD11 1 1
9 25901 1 1 29 LEU HD12 H 13.665 14.731 -15.616 1.00 . A A . 29 LEU HD12 1 1
9 25902 1 1 29 LEU HD13 H 14.450 13.389 -16.448 1.00 . A A . 29 LEU HD13 1 1
9 25903 1 1 29 LEU HD21 H 11.699 13.063 -14.259 1.00 . A A . 29 LEU HD21 1 1
9 25904 1 1 29 LEU HD22 H 11.881 11.512 -15.079 1.00 . A A . 29 LEU HD22 1 1
9 25905 1 1 29 LEU HD23 H 13.309 12.416 -14.575 1.00 . A A . 29 LEU HD23 1 1
9 25906 1 1 29 LEU HG H 12.329 12.460 -17.077 1.00 . A A . 29 LEU HG 1 1
9 25907 1 1 29 LEU N N 11.237 13.701 -18.877 1.00 . A A . 29 LEU N 1 1
9 25908 1 1 29 LEU O O 8.299 15.229 -17.610 1.00 . A A . 29 LEU O 1 1
9 25909 1 1 30 ILE C C 9.308 17.643 -20.527 1.00 . A A . 30 ILE C 1 1
9 25910 1 1 30 ILE CA C 9.321 17.381 -19.025 1.00 . A A . 30 ILE CA 1 1
9 25911 1 1 30 ILE CB C 9.950 18.591 -18.310 1.00 . A A . 30 ILE CB 1 1
9 25912 1 1 30 ILE CD1 C 10.166 19.699 -16.028 1.00 . A A . 30 ILE CD1 1 1
9 25913 1 1 30 ILE CG1 C 9.813 18.443 -16.793 1.00 . A A . 30 ILE CG1 1 1
9 25914 1 1 30 ILE CG2 C 9.300 19.883 -18.782 1.00 . A A . 30 ILE CG2 1 1
9 25915 1 1 30 ILE H H 10.957 16.040 -19.017 1.00 . A A . 30 ILE H 1 1
9 25916 1 1 30 ILE HA H 8.302 17.274 -18.680 1.00 . A A . 30 ILE HA 1 1
9 25917 1 1 30 ILE HB H 10.997 18.629 -18.567 1.00 . A A . 30 ILE HB 1 1
9 25918 1 1 30 ILE HD11 H 11.079 20.118 -16.425 1.00 . A A . 30 ILE HD11 1 1
9 25919 1 1 30 ILE HD12 H 9.367 20.418 -16.127 1.00 . A A . 30 ILE HD12 1 1
9 25920 1 1 30 ILE HD13 H 10.306 19.457 -14.984 1.00 . A A . 30 ILE HD13 1 1
9 25921 1 1 30 ILE N N 10.032 16.148 -18.713 1.00 . A A . 30 ILE N 1 1
9 25922 1 1 30 ILE O O 10.236 17.264 -21.242 1.00 . A A . 30 ILE O 1 1
9 25923 1 1 31 HIS C C 7.807 20.092 -22.618 1.00 . A A . 31 HIS C 1 1
9 25924 1 1 31 HIS CA C 8.118 18.611 -22.417 1.00 . A A . 31 HIS CA 1 1
9 25925 1 1 31 HIS CB C 7.020 17.757 -23.051 1.00 . A A . 31 HIS CB 1 1
9 25926 1 1 31 HIS CD2 C 7.070 15.171 -22.857 1.00 . A A . 31 HIS CD2 1 1
9 25927 1 1 31 HIS CE1 C 8.585 14.764 -24.388 1.00 . A A . 31 HIS CE1 1 1
9 25928 1 1 31 HIS CG C 7.458 16.361 -23.372 1.00 . A A . 31 HIS CG 1 1
9 25929 1 1 31 HIS H H 7.544 18.572 -20.380 1.00 . A A . 31 HIS H 1 1
9 25930 1 1 31 HIS HA H 9.059 18.386 -22.897 1.00 . A A . 31 HIS HA 1 1
9 25931 1 1 31 HIS HB2 H 6.184 17.694 -22.370 1.00 . A A . 31 HIS HB2 1 1
9 25932 1 1 31 HIS HB3 H 6.695 18.224 -23.970 1.00 . A A . 31 HIS HB3 1 1
9 25933 1 1 31 HIS HD1 H 8.882 16.727 -24.881 1.00 . A A . 31 HIS HD1 1 1
9 25934 1 1 31 HIS HD2 H 6.334 15.017 -22.080 1.00 . A A . 31 HIS HD2 1 1
9 25935 1 1 31 HIS HE1 H 9.268 14.248 -25.046 1.00 . A A . 31 HIS HE1 1 1
9 25936 1 1 31 HIS N N 8.251 18.296 -21.000 1.00 . A A . 31 HIS N 1 1
9 25937 1 1 31 HIS ND1 N 8.408 16.072 -24.328 1.00 . A A . 31 HIS ND1 1 1
9 25938 1 1 31 HIS NE2 N 7.785 14.194 -23.505 1.00 . A A . 31 HIS NE2 1 1
9 25939 1 1 31 HIS O O 6.654 20.510 -22.524 1.00 . A A . 31 HIS O 1 1
9 25940 1 1 32 GLN C C 8.211 23.000 -21.828 1.00 . A A . 32 GLN C 1 1
9 25941 1 1 32 GLN CA C 8.679 22.311 -23.105 1.00 . A A . 32 GLN CA 1 1
9 25942 1 1 32 GLN CB C 7.680 22.570 -24.234 1.00 . A A . 32 GLN CB 1 1
9 25943 1 1 32 GLN CD C 6.837 24.169 -26.000 1.00 . A A . 32 GLN CD 1 1
9 25944 1 1 32 GLN CG C 7.845 23.929 -24.893 1.00 . A A . 32 GLN CG 1 1
9 25945 1 1 32 GLN H H 9.738 20.484 -22.956 1.00 . A A . 32 GLN H 1 1
9 25946 1 1 32 GLN HA H 9.639 22.716 -23.387 1.00 . A A . 32 GLN HA 1 1
9 25947 1 1 32 GLN HB2 H 7.804 21.809 -24.991 1.00 . A A . 32 GLN HB2 1 1
9 25948 1 1 32 GLN HB3 H 6.678 22.508 -23.834 1.00 . A A . 32 GLN HB3 1 1
9 25949 1 1 32 GLN HE21 H 6.921 26.130 -25.685 1.00 . A A . 32 GLN HE21 1 1
9 25950 1 1 32 GLN HE22 H 5.853 25.616 -26.942 1.00 . A A . 32 GLN HE22 1 1
9 25951 1 1 32 GLN HG2 H 7.722 24.696 -24.143 1.00 . A A . 32 GLN HG2 1 1
9 25952 1 1 32 GLN HG3 H 8.839 23.993 -25.312 1.00 . A A . 32 GLN HG3 1 1
9 25953 1 1 32 GLN N N 8.843 20.877 -22.894 1.00 . A A . 32 GLN N 1 1
9 25954 1 1 32 GLN NE2 N 6.502 25.432 -26.233 1.00 . A A . 32 GLN NE2 1 1
9 25955 1 1 32 GLN O O 7.458 23.971 -21.875 1.00 . A A . 32 GLN O 1 1
9 25956 1 1 32 GLN OE1 O 6.364 23.228 -26.638 1.00 . A A . 32 GLN OE1 1 1
9 25957 1 1 33 GLY C C 7.028 22.429 -18.838 1.00 . A A . 33 GLY C 1 1
9 25958 1 1 33 GLY CA C 8.278 23.067 -19.412 1.00 . A A . 33 GLY CA 1 1
9 25959 1 1 33 GLY H H 9.260 21.713 -20.709 1.00 . A A . 33 GLY H 1 1
9 25960 1 1 33 GLY HA2 H 9.090 22.938 -18.711 1.00 . A A . 33 GLY HA2 1 1
9 25961 1 1 33 GLY HA3 H 8.099 24.124 -19.549 1.00 . A A . 33 GLY HA3 1 1
9 25962 1 1 33 GLY N N 8.662 22.489 -20.686 1.00 . A A . 33 GLY N 1 1
9 25963 1 1 33 GLY O O 6.603 22.767 -17.734 1.00 . A A . 33 GLY O 1 1
9 25964 1 1 34 GLU C C 4.047 21.786 -19.098 1.00 . A A . 34 GLU C 1 1
9 25965 1 1 34 GLU CA C 5.228 20.822 -19.151 1.00 . A A . 34 GLU CA 1 1
9 25966 1 1 34 GLU CB C 5.445 20.188 -17.775 1.00 . A A . 34 GLU CB 1 1
9 25967 1 1 34 GLU CD C 4.956 17.803 -18.445 1.00 . A A . 34 GLU CD 1 1
9 25968 1 1 34 GLU CG C 4.591 18.956 -17.530 1.00 . A A . 34 GLU CG 1 1
9 25969 1 1 34 GLU H H 6.826 21.279 -20.462 1.00 . A A . 34 GLU H 1 1
9 25970 1 1 34 GLU HA H 5.010 20.042 -19.865 1.00 . A A . 34 GLU HA 1 1
9 25971 1 1 34 GLU HB2 H 6.484 19.906 -17.681 1.00 . A A . 34 GLU HB2 1 1
9 25972 1 1 34 GLU HB3 H 5.211 20.919 -17.015 1.00 . A A . 34 GLU HB3 1 1
9 25973 1 1 34 GLU HG2 H 4.724 18.638 -16.507 1.00 . A A . 34 GLU HG2 1 1
9 25974 1 1 34 GLU HG3 H 3.555 19.213 -17.695 1.00 . A A . 34 GLU HG3 1 1
9 25975 1 1 34 GLU N N 6.439 21.506 -19.591 1.00 . A A . 34 GLU N 1 1
9 25976 1 1 34 GLU O O 3.304 21.824 -18.117 1.00 . A A . 34 GLU O 1 1
9 25977 1 1 34 GLU OE1 O 5.975 17.132 -18.176 1.00 . A A . 34 GLU OE1 1 1
9 25978 1 1 34 GLU OE2 O 4.223 17.571 -19.429 1.00 . A A . 34 GLU OE2 1 1
9 25979 1 1 35 LYS C C 2.721 24.377 -18.972 1.00 . A A . 35 LYS C 1 1
9 25980 1 1 35 LYS CA C 2.789 23.530 -20.239 1.00 . A A . 35 LYS CA 1 1
9 25981 1 1 35 LYS CB C 1.456 22.809 -20.455 1.00 . A A . 35 LYS CB 1 1
9 25982 1 1 35 LYS CD C 0.415 23.519 -22.627 1.00 . A A . 35 LYS CD 1 1
9 25983 1 1 35 LYS CE C 0.292 24.864 -23.326 1.00 . A A . 35 LYS CE 1 1
9 25984 1 1 35 LYS CG C 0.397 23.673 -21.116 1.00 . A A . 35 LYS CG 1 1
9 25985 1 1 35 LYS H H 4.504 22.489 -20.913 1.00 . A A . 35 LYS H 1 1
9 25986 1 1 35 LYS HA H 2.978 24.178 -21.081 1.00 . A A . 35 LYS HA 1 1
9 25987 1 1 35 LYS HB2 H 1.626 21.943 -21.078 1.00 . A A . 35 LYS HB2 1 1
9 25988 1 1 35 LYS HB3 H 1.078 22.482 -19.496 1.00 . A A . 35 LYS HB3 1 1
9 25989 1 1 35 LYS HD2 H 1.345 23.057 -22.922 1.00 . A A . 35 LYS HD2 1 1
9 25990 1 1 35 LYS HD3 H -0.412 22.891 -22.926 1.00 . A A . 35 LYS HD3 1 1
9 25991 1 1 35 LYS HE2 H -0.597 25.361 -22.969 1.00 . A A . 35 LYS HE2 1 1
9 25992 1 1 35 LYS HE3 H 1.159 25.461 -23.084 1.00 . A A . 35 LYS HE3 1 1
9 25993 1 1 35 LYS HG2 H -0.575 23.381 -20.747 1.00 . A A . 35 LYS HG2 1 1
9 25994 1 1 35 LYS HG3 H 0.583 24.708 -20.866 1.00 . A A . 35 LYS HG3 1 1
9 25995 1 1 35 LYS HZ1 H -0.337 23.860 -25.046 1.00 . A A . 35 LYS HZ1 1 1
9 25996 1 1 35 LYS HZ2 H -0.272 25.542 -25.220 1.00 . A A . 35 LYS HZ2 1 1
9 25997 1 1 35 LYS HZ3 H 1.157 24.635 -25.214 1.00 . A A . 35 LYS HZ3 1 1
9 25998 1 1 35 LYS N N 3.879 22.565 -20.161 1.00 . A A . 35 LYS N 1 1
9 25999 1 1 35 LYS NZ N 0.204 24.715 -24.805 1.00 . A A . 35 LYS NZ 1 1
9 26000 1 1 35 LYS O O 1.645 24.813 -18.563 1.00 . A A . 35 LYS O 1 1
9 26001 1 1 36 ALA C C 2.701 25.212 -16.282 1.00 . A A . 36 ALA C 1 1
9 26002 1 1 36 ALA CA C 3.947 25.406 -17.139 1.00 . A A . 36 ALA CA 1 1
9 26003 1 1 36 ALA CB C 4.131 26.877 -17.482 1.00 . A A . 36 ALA CB 1 1
9 26004 1 1 36 ALA H H 4.700 24.233 -18.732 1.00 . A A . 36 ALA H 1 1
9 26005 1 1 36 ALA HA H 4.812 25.082 -16.578 1.00 . A A . 36 ALA HA 1 1
9 26006 1 1 36 ALA HB1 H 3.262 27.233 -18.016 1.00 . A A . 36 ALA HB1 1 1
9 26007 1 1 36 ALA HB2 H 4.254 27.445 -16.573 1.00 . A A . 36 ALA HB2 1 1
9 26008 1 1 36 ALA HB3 H 5.008 26.994 -18.102 1.00 . A A . 36 ALA HB3 1 1
9 26009 1 1 36 ALA N N 3.876 24.608 -18.357 1.00 . A A . 36 ALA N 1 1
9 26010 1 1 36 ALA O O 2.032 26.178 -15.917 1.00 . A A . 36 ALA O 1 1
9 26011 1 1 37 GLU C C 1.427 22.324 -14.406 1.00 . A A . 37 GLU C 1 1
9 26012 1 1 37 GLU CA C 1.226 23.639 -15.154 1.00 . A A . 37 GLU CA 1 1
9 26013 1 1 37 GLU CB C -0.025 23.554 -16.030 1.00 . A A . 37 GLU CB 1 1
9 26014 1 1 37 GLU CD C -1.712 25.219 -15.157 1.00 . A A . 37 GLU CD 1 1
9 26015 1 1 37 GLU CG C -1.321 23.758 -15.263 1.00 . A A . 37 GLU CG 1 1
9 26016 1 1 37 GLU H H 2.966 23.230 -16.288 1.00 . A A . 37 GLU H 1 1
9 26017 1 1 37 GLU HA H 1.097 24.433 -14.434 1.00 . A A . 37 GLU HA 1 1
9 26018 1 1 37 GLU HB2 H 0.037 24.310 -16.799 1.00 . A A . 37 GLU HB2 1 1
9 26019 1 1 37 GLU HB3 H -0.057 22.581 -16.497 1.00 . A A . 37 GLU HB3 1 1
9 26020 1 1 37 GLU HG2 H -2.112 23.225 -15.769 1.00 . A A . 37 GLU HG2 1 1
9 26021 1 1 37 GLU HG3 H -1.200 23.359 -14.266 1.00 . A A . 37 GLU HG3 1 1
9 26022 1 1 37 GLU N N 2.394 23.958 -15.967 1.00 . A A . 37 GLU N 1 1
9 26023 1 1 37 GLU O O 0.464 21.627 -14.083 1.00 . A A . 37 GLU O 1 1
9 26024 1 1 37 GLU OE1 O -2.403 25.717 -16.070 1.00 . A A . 37 GLU OE1 1 1
9 26025 1 1 37 GLU OE2 O -1.328 25.865 -14.159 1.00 . A A . 37 GLU OE2 1 1
9 26026 1 1 38 THR C C 4.425 20.814 -12.854 1.00 . A A . 38 THR C 1 1
9 26027 1 1 38 THR CA C 3.013 20.760 -13.425 1.00 . A A . 38 THR CA 1 1
9 26028 1 1 38 THR CB C 2.890 19.532 -14.346 1.00 . A A . 38 THR CB 1 1
9 26029 1 1 38 THR CG2 C 2.759 18.254 -13.531 1.00 . A A . 38 THR CG2 1 1
9 26030 1 1 38 THR H H 3.408 22.588 -14.416 1.00 . A A . 38 THR H 1 1
9 26031 1 1 38 THR HA H 2.310 20.646 -12.612 1.00 . A A . 38 THR HA 1 1
9 26032 1 1 38 THR HB H 3.782 19.465 -14.953 1.00 . A A . 38 THR HB 1 1
9 26033 1 1 38 THR HG1 H 0.951 19.689 -14.674 1.00 . A A . 38 THR HG1 1 1
9 26034 1 1 38 THR HG21 H 3.159 18.417 -12.541 1.00 . A A . 38 THR HG21 1 1
9 26035 1 1 38 THR HG22 H 1.717 17.979 -13.458 1.00 . A A . 38 THR HG22 1 1
9 26036 1 1 38 THR HG23 H 3.307 17.461 -14.016 1.00 . A A . 38 THR HG23 1 1
9 26037 1 1 38 THR N N 2.684 21.991 -14.133 1.00 . A A . 38 THR N 1 1
9 26038 1 1 38 THR O O 5.403 20.904 -13.598 1.00 . A A . 38 THR O 1 1
9 26039 1 1 38 THR OG1 O 1.752 19.675 -15.204 1.00 . A A . 38 THR OG1 1 1
9 26040 1 1 39 LEU C C 6.388 19.394 -10.684 1.00 . A A . 39 LEU C 1 1
9 26041 1 1 39 LEU CA C 5.821 20.799 -10.860 1.00 . A A . 39 LEU CA 1 1
9 26042 1 1 39 LEU CB C 5.690 21.484 -9.498 1.00 . A A . 39 LEU CB 1 1
9 26043 1 1 39 LEU CD1 C 7.736 22.822 -8.947 1.00 . A A . 39 LEU CD1 1 1
9 26044 1 1 39 LEU CD2 C 6.625 21.453 -7.173 1.00 . A A . 39 LEU CD2 1 1
9 26045 1 1 39 LEU CG C 6.963 21.546 -8.654 1.00 . A A . 39 LEU CG 1 1
9 26046 1 1 39 LEU H H 3.712 20.687 -10.991 1.00 . A A . 39 LEU H 1 1
9 26047 1 1 39 LEU HA H 6.496 21.372 -11.478 1.00 . A A . 39 LEU HA 1 1
9 26048 1 1 39 LEU HB2 H 5.356 22.496 -9.668 1.00 . A A . 39 LEU HB2 1 1
9 26049 1 1 39 LEU HB3 H 4.941 20.949 -8.931 1.00 . A A . 39 LEU HB3 1 1
9 26050 1 1 39 LEU HD11 H 7.042 23.625 -9.148 1.00 . A A . 39 LEU HD11 1 1
9 26051 1 1 39 LEU HD12 H 8.345 23.079 -8.092 1.00 . A A . 39 LEU HD12 1 1
9 26052 1 1 39 LEU HD13 H 8.371 22.669 -9.807 1.00 . A A . 39 LEU HD13 1 1
9 26053 1 1 39 LEU HD21 H 5.553 21.458 -7.047 1.00 . A A . 39 LEU HD21 1 1
9 26054 1 1 39 LEU HD22 H 7.032 20.537 -6.768 1.00 . A A . 39 LEU HD22 1 1
9 26055 1 1 39 LEU HD23 H 7.053 22.297 -6.653 1.00 . A A . 39 LEU HD23 1 1
9 26056 1 1 39 LEU HG H 7.597 20.707 -8.906 1.00 . A A . 39 LEU HG 1 1
9 26057 1 1 39 LEU N N 4.526 20.758 -11.531 1.00 . A A . 39 LEU N 1 1
9 26058 1 1 39 LEU O O 5.646 18.438 -10.458 1.00 . A A . 39 LEU O 1 1
9 26059 1 1 40 TYR C C 9.445 18.052 -9.553 1.00 . A A . 40 TYR C 1 1
9 26060 1 1 40 TYR CA C 8.374 17.989 -10.638 1.00 . A A . 40 TYR CA 1 1
9 26061 1 1 40 TYR CB C 9.001 17.560 -11.965 1.00 . A A . 40 TYR CB 1 1
9 26062 1 1 40 TYR CD1 C 7.099 17.584 -13.626 1.00 . A A . 40 TYR CD1 1 1
9 26063 1 1 40 TYR CD2 C 8.053 15.480 -13.040 1.00 . A A . 40 TYR CD2 1 1
9 26064 1 1 40 TYR CE1 C 6.213 16.951 -14.476 1.00 . A A . 40 TYR CE1 1 1
9 26065 1 1 40 TYR CE2 C 7.171 14.839 -13.888 1.00 . A A . 40 TYR CE2 1 1
9 26066 1 1 40 TYR CG C 8.034 16.862 -12.894 1.00 . A A . 40 TYR CG 1 1
9 26067 1 1 40 TYR CZ C 6.253 15.578 -14.604 1.00 . A A . 40 TYR CZ 1 1
9 26068 1 1 40 TYR H H 8.246 20.075 -10.967 1.00 . A A . 40 TYR H 1 1
9 26069 1 1 40 TYR HA H 7.629 17.261 -10.351 1.00 . A A . 40 TYR HA 1 1
9 26070 1 1 40 TYR HB2 H 9.379 18.432 -12.476 1.00 . A A . 40 TYR HB2 1 1
9 26071 1 1 40 TYR HB3 H 9.818 16.882 -11.767 1.00 . A A . 40 TYR HB3 1 1
9 26072 1 1 40 TYR HD1 H 7.070 18.660 -13.524 1.00 . A A . 40 TYR HD1 1 1
9 26073 1 1 40 TYR HD2 H 8.773 14.904 -12.477 1.00 . A A . 40 TYR HD2 1 1
9 26074 1 1 40 TYR HE1 H 5.494 17.530 -15.037 1.00 . A A . 40 TYR HE1 1 1
9 26075 1 1 40 TYR HE2 H 7.202 13.764 -13.988 1.00 . A A . 40 TYR HE2 1 1
9 26076 1 1 40 TYR HH H 4.630 15.523 -15.631 1.00 . A A . 40 TYR HH 1 1
9 26077 1 1 40 TYR N N 7.707 19.277 -10.786 1.00 . A A . 40 TYR N 1 1
9 26078 1 1 40 TYR O O 9.969 19.122 -9.243 1.00 . A A . 40 TYR O 1 1
9 26079 1 1 40 TYR OH O 5.372 14.943 -15.449 1.00 . A A . 40 TYR OH 1 1
9 26080 1 1 41 TYR C C 11.524 15.492 -7.991 1.00 . A A . 41 TYR C 1 1
9 26081 1 1 41 TYR CA C 10.773 16.819 -7.929 1.00 . A A . 41 TYR CA 1 1
9 26082 1 1 41 TYR CB C 10.121 16.985 -6.556 1.00 . A A . 41 TYR CB 1 1
9 26083 1 1 41 TYR CD1 C 12.344 17.492 -5.471 1.00 . A A . 41 TYR CD1 1 1
9 26084 1 1 41 TYR CD2 C 10.772 16.178 -4.253 1.00 . A A . 41 TYR CD2 1 1
9 26085 1 1 41 TYR CE1 C 13.239 17.401 -4.422 1.00 . A A . 41 TYR CE1 1 1
9 26086 1 1 41 TYR CE2 C 11.660 16.082 -3.200 1.00 . A A . 41 TYR CE2 1 1
9 26087 1 1 41 TYR CG C 11.097 16.883 -5.406 1.00 . A A . 41 TYR CG 1 1
9 26088 1 1 41 TYR CZ C 12.893 16.695 -3.289 1.00 . A A . 41 TYR CZ 1 1
9 26089 1 1 41 TYR H H 9.314 16.077 -9.271 1.00 . A A . 41 TYR H 1 1
9 26090 1 1 41 TYR HA H 11.476 17.624 -8.083 1.00 . A A . 41 TYR HA 1 1
9 26091 1 1 41 TYR HB2 H 9.648 17.953 -6.504 1.00 . A A . 41 TYR HB2 1 1
9 26092 1 1 41 TYR HB3 H 9.373 16.217 -6.425 1.00 . A A . 41 TYR HB3 1 1
9 26093 1 1 41 TYR HD1 H 9.806 15.699 -4.186 1.00 . A A . 41 TYR HD1 1 1
9 26094 1 1 41 TYR HD2 H 12.612 18.045 -6.360 1.00 . A A . 41 TYR HD2 1 1
9 26095 1 1 41 TYR HE1 H 11.389 15.530 -2.312 1.00 . A A . 41 TYR HE1 1 1
9 26096 1 1 41 TYR HE2 H 14.204 17.881 -4.492 1.00 . A A . 41 TYR HE2 1 1
9 26097 1 1 41 TYR HH H 14.497 17.229 -2.374 1.00 . A A . 41 TYR HH 1 1
9 26098 1 1 41 TYR N N 9.766 16.897 -8.981 1.00 . A A . 41 TYR N 1 1
9 26099 1 1 41 TYR O O 10.985 14.444 -7.633 1.00 . A A . 41 TYR O 1 1
9 26100 1 1 41 TYR OH O 13.781 16.603 -2.242 1.00 . A A . 41 TYR OH 1 1
9 26101 1 1 42 ILE C C 13.809 13.704 -7.191 1.00 . A A . 42 ILE C 1 1
9 26102 1 1 42 ILE CA C 13.596 14.349 -8.556 1.00 . A A . 42 ILE CA 1 1
9 26103 1 1 42 ILE CB C 14.967 14.666 -9.182 1.00 . A A . 42 ILE CB 1 1
9 26104 1 1 42 ILE CD1 C 16.093 15.755 -11.188 1.00 . A A . 42 ILE CD1 1 1
9 26105 1 1 42 ILE CG1 C 14.789 15.433 -10.494 1.00 . A A . 42 ILE CG1 1 1
9 26106 1 1 42 ILE CG2 C 15.753 13.384 -9.414 1.00 . A A . 42 ILE CG2 1 1
9 26107 1 1 42 ILE H H 13.143 16.410 -8.719 1.00 . A A . 42 ILE H 1 1
9 26108 1 1 42 ILE HA H 13.083 13.647 -9.198 1.00 . A A . 42 ILE HA 1 1
9 26109 1 1 42 ILE HB H 15.522 15.279 -8.488 1.00 . A A . 42 ILE HB 1 1
9 26110 1 1 42 ILE HD11 H 16.811 16.106 -10.459 1.00 . A A . 42 ILE HD11 1 1
9 26111 1 1 42 ILE HD12 H 16.476 14.866 -11.668 1.00 . A A . 42 ILE HD12 1 1
9 26112 1 1 42 ILE HD13 H 15.928 16.523 -11.928 1.00 . A A . 42 ILE HD13 1 1
9 26113 1 1 42 ILE N N 12.770 15.545 -8.449 1.00 . A A . 42 ILE N 1 1
9 26114 1 1 42 ILE O O 14.645 14.150 -6.405 1.00 . A A . 42 ILE O 1 1
9 26115 1 1 43 VAL C C 14.332 10.968 -5.658 1.00 . A A . 43 VAL C 1 1
9 26116 1 1 43 VAL CA C 13.157 11.939 -5.647 1.00 . A A . 43 VAL CA 1 1
9 26117 1 1 43 VAL CB C 11.866 11.162 -5.327 1.00 . A A . 43 VAL CB 1 1
9 26118 1 1 43 VAL CG1 C 11.870 10.691 -3.881 1.00 . A A . 43 VAL CG1 1 1
9 26119 1 1 43 VAL CG2 C 10.643 12.021 -5.613 1.00 . A A . 43 VAL CG2 1 1
9 26120 1 1 43 VAL H H 12.401 12.340 -7.583 1.00 . A A . 43 VAL H 1 1
9 26121 1 1 43 VAL HA H 13.314 12.670 -4.867 1.00 . A A . 43 VAL HA 1 1
9 26122 1 1 43 VAL HB H 11.825 10.292 -5.966 1.00 . A A . 43 VAL HB 1 1
9 26123 1 1 43 VAL N N 13.049 12.649 -6.916 1.00 . A A . 43 VAL N 1 1
9 26124 1 1 43 VAL O O 14.730 10.445 -4.617 1.00 . A A . 43 VAL O 1 1
9 26125 1 1 44 LYS C C 16.551 9.851 -8.420 1.00 . A A . 44 LYS C 1 1
9 26126 1 1 44 LYS CA C 16.016 9.823 -6.992 1.00 . A A . 44 LYS CA 1 1
9 26127 1 1 44 LYS CB C 15.605 8.396 -6.618 1.00 . A A . 44 LYS CB 1 1
9 26128 1 1 44 LYS CD C 16.202 6.453 -5.144 1.00 . A A . 44 LYS CD 1 1
9 26129 1 1 44 LYS CE C 16.410 5.094 -5.794 1.00 . A A . 44 LYS CE 1 1
9 26130 1 1 44 LYS CG C 16.733 7.576 -6.019 1.00 . A A . 44 LYS CG 1 1
9 26131 1 1 44 LYS H H 14.522 11.177 -7.637 1.00 . A A . 44 LYS H 1 1
9 26132 1 1 44 LYS HA H 16.795 10.151 -6.321 1.00 . A A . 44 LYS HA 1 1
9 26133 1 1 44 LYS HB2 H 14.800 8.443 -5.900 1.00 . A A . 44 LYS HB2 1 1
9 26134 1 1 44 LYS HB3 H 15.253 7.892 -7.507 1.00 . A A . 44 LYS HB3 1 1
9 26135 1 1 44 LYS HD2 H 16.721 6.469 -4.197 1.00 . A A . 44 LYS HD2 1 1
9 26136 1 1 44 LYS HD3 H 15.145 6.606 -4.979 1.00 . A A . 44 LYS HD3 1 1
9 26137 1 1 44 LYS HE2 H 16.315 5.202 -6.863 1.00 . A A . 44 LYS HE2 1 1
9 26138 1 1 44 LYS HE3 H 17.403 4.743 -5.555 1.00 . A A . 44 LYS HE3 1 1
9 26139 1 1 44 LYS HG2 H 17.320 7.148 -6.818 1.00 . A A . 44 LYS HG2 1 1
9 26140 1 1 44 LYS HG3 H 17.357 8.223 -5.418 1.00 . A A . 44 LYS HG3 1 1
9 26141 1 1 44 LYS HZ1 H 15.106 4.327 -4.353 1.00 . A A . 44 LYS HZ1 1 1
9 26142 1 1 44 LYS HZ2 H 14.584 4.090 -5.944 1.00 . A A . 44 LYS HZ2 1 1
9 26143 1 1 44 LYS HZ3 H 15.837 3.143 -5.315 1.00 . A A . 44 LYS HZ3 1 1
9 26144 1 1 44 LYS N N 14.884 10.730 -6.843 1.00 . A A . 44 LYS N 1 1
9 26145 1 1 44 LYS NZ N 15.415 4.093 -5.318 1.00 . A A . 44 LYS NZ 1 1
9 26146 1 1 44 LYS O O 15.902 10.370 -9.327 1.00 . A A . 44 LYS O 1 1
9 26147 1 1 45 GLY C C 18.871 10.613 -10.359 1.00 . A A . 45 GLY C 1 1
9 26148 1 1 45 GLY CA C 18.342 9.258 -9.933 1.00 . A A . 45 GLY CA 1 1
9 26149 1 1 45 GLY H H 18.213 8.889 -7.852 1.00 . A A . 45 GLY H 1 1
9 26150 1 1 45 GLY HA2 H 19.157 8.550 -9.929 1.00 . A A . 45 GLY HA2 1 1
9 26151 1 1 45 GLY HA3 H 17.600 8.934 -10.647 1.00 . A A . 45 GLY HA3 1 1
9 26152 1 1 45 GLY N N 17.741 9.288 -8.612 1.00 . A A . 45 GLY N 1 1
9 26153 1 1 45 GLY O O 19.113 11.484 -9.523 1.00 . A A . 45 GLY O 1 1
9 26154 1 1 46 SER C C 18.944 12.350 -13.561 1.00 . A A . 46 SER C 1 1
9 26155 1 1 46 SER CA C 19.563 12.049 -12.199 1.00 . A A . 46 SER CA 1 1
9 26156 1 1 46 SER CB C 21.087 11.997 -12.319 1.00 . A A . 46 SER CB 1 1
9 26157 1 1 46 SER H H 18.843 10.060 -12.280 1.00 . A A . 46 SER H 1 1
9 26158 1 1 46 SER HA H 19.291 12.836 -11.512 1.00 . A A . 46 SER HA 1 1
9 26159 1 1 46 SER HB2 H 21.356 11.624 -13.296 1.00 . A A . 46 SER HB2 1 1
9 26160 1 1 46 SER HB3 H 21.490 12.991 -12.189 1.00 . A A . 46 SER HB3 1 1
9 26161 1 1 46 SER HG H 22.552 11.412 -11.157 1.00 . A A . 46 SER HG 1 1
9 26162 1 1 46 SER N N 19.053 10.792 -11.663 1.00 . A A . 46 SER N 1 1
9 26163 1 1 46 SER O O 18.517 11.443 -14.275 1.00 . A A . 46 SER O 1 1
9 26164 1 1 46 SER OG O 21.647 11.144 -11.335 1.00 . A A . 46 SER OG 1 1
9 26165 1 1 47 VAL C C 19.049 15.288 -15.725 1.00 . A A . 47 VAL C 1 1
9 26166 1 1 47 VAL CA C 18.334 14.053 -15.190 1.00 . A A . 47 VAL CA 1 1
9 26167 1 1 47 VAL CB C 16.830 14.357 -15.064 1.00 . A A . 47 VAL CB 1 1
9 26168 1 1 47 VAL CG1 C 16.123 13.251 -14.296 1.00 . A A . 47 VAL CG1 1 1
9 26169 1 1 47 VAL CG2 C 16.614 15.706 -14.393 1.00 . A A . 47 VAL CG2 1 1
9 26170 1 1 47 VAL H H 19.255 14.308 -13.301 1.00 . A A . 47 VAL H 1 1
9 26171 1 1 47 VAL HA H 18.458 13.243 -15.894 1.00 . A A . 47 VAL HA 1 1
9 26172 1 1 47 VAL HB H 16.408 14.401 -16.057 1.00 . A A . 47 VAL HB 1 1
9 26173 1 1 47 VAL N N 18.899 13.631 -13.914 1.00 . A A . 47 VAL N 1 1
9 26174 1 1 47 VAL O O 19.984 15.795 -15.106 1.00 . A A . 47 VAL O 1 1
9 26175 1 1 48 ALA C C 18.156 17.743 -18.280 1.00 . A A . 48 ALA C 1 1
9 26176 1 1 48 ALA CA C 19.197 16.947 -17.499 1.00 . A A . 48 ALA CA 1 1
9 26177 1 1 48 ALA CB C 20.346 16.542 -18.410 1.00 . A A . 48 ALA CB 1 1
9 26178 1 1 48 ALA H H 17.853 15.322 -17.327 1.00 . A A . 48 ALA H 1 1
9 26179 1 1 48 ALA HA H 19.597 17.571 -16.713 1.00 . A A . 48 ALA HA 1 1
9 26180 1 1 48 ALA HB1 H 21.032 15.910 -17.866 1.00 . A A . 48 ALA HB1 1 1
9 26181 1 1 48 ALA HB2 H 19.957 16.002 -19.261 1.00 . A A . 48 ALA HB2 1 1
9 26182 1 1 48 ALA HB3 H 20.863 17.427 -18.751 1.00 . A A . 48 ALA HB3 1 1
9 26183 1 1 48 ALA N N 18.602 15.769 -16.881 1.00 . A A . 48 ALA N 1 1
9 26184 1 1 48 ALA O O 17.376 17.178 -19.047 1.00 . A A . 48 ALA O 1 1
9 26185 1 1 49 VAL C C 17.721 20.327 -20.141 1.00 . A A . 49 VAL C 1 1
9 26186 1 1 49 VAL CA C 17.203 19.930 -18.763 1.00 . A A . 49 VAL CA 1 1
9 26187 1 1 49 VAL CB C 16.922 21.204 -17.945 1.00 . A A . 49 VAL CB 1 1
9 26188 1 1 49 VAL CG1 C 15.908 22.085 -18.660 1.00 . A A . 49 VAL CG1 1 1
9 26189 1 1 49 VAL CG2 C 16.437 20.845 -16.549 1.00 . A A . 49 VAL CG2 1 1
9 26190 1 1 49 VAL H H 18.795 19.448 -17.454 1.00 . A A . 49 VAL H 1 1
9 26191 1 1 49 VAL HA H 16.274 19.390 -18.880 1.00 . A A . 49 VAL HA 1 1
9 26192 1 1 49 VAL HB H 17.844 21.758 -17.852 1.00 . A A . 49 VAL HB 1 1
9 26193 1 1 49 VAL N N 18.148 19.057 -18.078 1.00 . A A . 49 VAL N 1 1
9 26194 1 1 49 VAL O O 18.837 20.831 -20.275 1.00 . A A . 49 VAL O 1 1
9 26195 1 1 50 LEU C C 16.288 21.419 -23.142 1.00 . A A . 50 LEU C 1 1
9 26196 1 1 50 LEU CA C 17.279 20.432 -22.532 1.00 . A A . 50 LEU CA 1 1
9 26197 1 1 50 LEU CB C 17.347 19.166 -23.387 1.00 . A A . 50 LEU CB 1 1
9 26198 1 1 50 LEU CD1 C 19.571 18.721 -22.321 1.00 . A A . 50 LEU CD1 1 1
9 26199 1 1 50 LEU CD2 C 17.654 17.171 -21.900 1.00 . A A . 50 LEU CD2 1 1
9 26200 1 1 50 LEU CG C 18.322 18.088 -22.914 1.00 . A A . 50 LEU CG 1 1
9 26201 1 1 50 LEU H H 16.028 19.694 -20.994 1.00 . A A . 50 LEU H 1 1
9 26202 1 1 50 LEU HA H 18.256 20.891 -22.506 1.00 . A A . 50 LEU HA 1 1
9 26203 1 1 50 LEU HB2 H 16.360 18.730 -23.412 1.00 . A A . 50 LEU HB2 1 1
9 26204 1 1 50 LEU HB3 H 17.634 19.458 -24.387 1.00 . A A . 50 LEU HB3 1 1
9 26205 1 1 50 LEU HD11 H 19.768 19.660 -22.816 1.00 . A A . 50 LEU HD11 1 1
9 26206 1 1 50 LEU HD12 H 19.420 18.895 -21.265 1.00 . A A . 50 LEU HD12 1 1
9 26207 1 1 50 LEU HD13 H 20.412 18.058 -22.459 1.00 . A A . 50 LEU HD13 1 1
9 26208 1 1 50 LEU HD21 H 17.048 17.760 -21.227 1.00 . A A . 50 LEU HD21 1 1
9 26209 1 1 50 LEU HD22 H 17.029 16.457 -22.416 1.00 . A A . 50 LEU HD22 1 1
9 26210 1 1 50 LEU HD23 H 18.411 16.646 -21.336 1.00 . A A . 50 LEU HD23 1 1
9 26211 1 1 50 LEU HG H 18.624 17.487 -23.761 1.00 . A A . 50 LEU HG 1 1
9 26212 1 1 50 LEU N N 16.904 20.097 -21.163 1.00 . A A . 50 LEU N 1 1
9 26213 1 1 50 LEU O O 15.077 21.202 -23.102 1.00 . A A . 50 LEU O 1 1
9 26214 1 1 51 ILE C C 16.733 24.263 -25.423 1.00 . A A . 51 ILE C 1 1
9 26215 1 1 51 ILE CA C 15.974 23.518 -24.330 1.00 . A A . 51 ILE CA 1 1
9 26216 1 1 51 ILE CB C 15.460 24.535 -23.294 1.00 . A A . 51 ILE CB 1 1
9 26217 1 1 51 ILE CD1 C 16.139 26.669 -22.083 1.00 . A A . 51 ILE CD1 1 1
9 26218 1 1 51 ILE CG1 C 16.339 25.787 -23.296 1.00 . A A . 51 ILE CG1 1 1
9 26219 1 1 51 ILE CG2 C 15.427 23.907 -21.908 1.00 . A A . 51 ILE CG2 1 1
9 26220 1 1 51 ILE H H 17.785 22.617 -23.710 1.00 . A A . 51 ILE H 1 1
9 26221 1 1 51 ILE HA H 15.121 23.023 -24.772 1.00 . A A . 51 ILE HA 1 1
9 26222 1 1 51 ILE HB H 14.452 24.811 -23.562 1.00 . A A . 51 ILE HB 1 1
9 26223 1 1 51 ILE HD11 H 15.171 26.469 -21.649 1.00 . A A . 51 ILE HD11 1 1
9 26224 1 1 51 ILE HD12 H 16.911 26.463 -21.357 1.00 . A A . 51 ILE HD12 1 1
9 26225 1 1 51 ILE HD13 H 16.192 27.706 -22.380 1.00 . A A . 51 ILE HD13 1 1
9 26226 1 1 51 ILE N N 16.812 22.501 -23.709 1.00 . A A . 51 ILE N 1 1
9 26227 1 1 51 ILE O O 17.938 24.081 -25.593 1.00 . A A . 51 ILE O 1 1
9 26228 1 1 52 LYS C C 15.592 26.788 -27.903 1.00 . A A . 52 LYS C 1 1
9 26229 1 1 52 LYS CA C 16.624 25.882 -27.238 1.00 . A A . 52 LYS CA 1 1
9 26230 1 1 52 LYS CB C 17.246 24.950 -28.281 1.00 . A A . 52 LYS CB 1 1
9 26231 1 1 52 LYS CD C 18.783 26.146 -29.866 1.00 . A A . 52 LYS CD 1 1
9 26232 1 1 52 LYS CE C 19.341 27.527 -29.553 1.00 . A A . 52 LYS CE 1 1
9 26233 1 1 52 LYS CG C 18.688 25.288 -28.616 1.00 . A A . 52 LYS CG 1 1
9 26234 1 1 52 LYS H H 15.061 25.208 -25.980 1.00 . A A . 52 LYS H 1 1
9 26235 1 1 52 LYS HA H 17.401 26.496 -26.808 1.00 . A A . 52 LYS HA 1 1
9 26236 1 1 52 LYS HB2 H 17.213 23.937 -27.906 1.00 . A A . 52 LYS HB2 1 1
9 26237 1 1 52 LYS HB3 H 16.664 25.007 -29.190 1.00 . A A . 52 LYS HB3 1 1
9 26238 1 1 52 LYS HD2 H 19.435 25.661 -30.577 1.00 . A A . 52 LYS HD2 1 1
9 26239 1 1 52 LYS HD3 H 17.797 26.254 -30.294 1.00 . A A . 52 LYS HD3 1 1
9 26240 1 1 52 LYS HE2 H 18.922 27.866 -28.618 1.00 . A A . 52 LYS HE2 1 1
9 26241 1 1 52 LYS HE3 H 20.414 27.455 -29.461 1.00 . A A . 52 LYS HE3 1 1
9 26242 1 1 52 LYS HG2 H 19.124 25.827 -27.788 1.00 . A A . 52 LYS HG2 1 1
9 26243 1 1 52 LYS HG3 H 19.235 24.370 -28.778 1.00 . A A . 52 LYS HG3 1 1
9 26244 1 1 52 LYS HZ1 H 18.535 28.037 -31.412 1.00 . A A . 52 LYS HZ1 1 1
9 26245 1 1 52 LYS HZ2 H 18.380 29.249 -30.242 1.00 . A A . 52 LYS HZ2 1 1
9 26246 1 1 52 LYS HZ3 H 19.879 28.964 -30.969 1.00 . A A . 52 LYS HZ3 1 1
9 26247 1 1 52 LYS N N 16.019 25.105 -26.163 1.00 . A A . 52 LYS N 1 1
9 26248 1 1 52 LYS NZ N 19.010 28.513 -30.619 1.00 . A A . 52 LYS NZ 1 1
9 26249 1 1 52 LYS O O 15.524 27.983 -27.614 1.00 . A A . 52 LYS O 1 1
9 26250 1 1 53 ASP C C 12.374 26.403 -29.196 1.00 . A A . 53 ASP C 1 1
9 26251 1 1 53 ASP CA C 13.760 26.967 -29.494 1.00 . A A . 53 ASP CA 1 1
9 26252 1 1 53 ASP CB C 14.020 26.944 -31.001 1.00 . A A . 53 ASP CB 1 1
9 26253 1 1 53 ASP CG C 15.464 27.254 -31.344 1.00 . A A . 53 ASP CG 1 1
9 26254 1 1 53 ASP H H 14.893 25.255 -28.978 1.00 . A A . 53 ASP H 1 1
9 26255 1 1 53 ASP HA H 13.801 27.988 -29.146 1.00 . A A . 53 ASP HA 1 1
9 26256 1 1 53 ASP HB2 H 13.780 25.964 -31.387 1.00 . A A . 53 ASP HB2 1 1
9 26257 1 1 53 ASP HB3 H 13.389 27.679 -31.480 1.00 . A A . 53 ASP HB3 1 1
9 26258 1 1 53 ASP N N 14.790 26.211 -28.791 1.00 . A A . 53 ASP N 1 1
9 26259 1 1 53 ASP O O 12.198 25.632 -28.253 1.00 . A A . 53 ASP O 1 1
9 26260 1 1 53 ASP OD1 O 16.149 27.886 -30.513 1.00 . A A . 53 ASP OD1 1 1
9 26261 1 1 53 ASP OD2 O 15.909 26.863 -32.443 1.00 . A A . 53 ASP OD2 1 1
9 26262 1 1 54 GLU C C 9.961 24.804 -29.845 1.00 . A A . 54 GLU C 1 1
9 26263 1 1 54 GLU CA C 10.025 26.328 -29.826 1.00 . A A . 54 GLU CA 1 1
9 26264 1 1 54 GLU CB C 9.121 26.900 -30.920 1.00 . A A . 54 GLU CB 1 1
9 26265 1 1 54 GLU CD C 9.409 29.176 -29.863 1.00 . A A . 54 GLU CD 1 1
9 26266 1 1 54 GLU CG C 8.453 28.210 -30.535 1.00 . A A . 54 GLU CG 1 1
9 26267 1 1 54 GLU H H 11.598 27.410 -30.740 1.00 . A A . 54 GLU H 1 1
9 26268 1 1 54 GLU HA H 9.678 26.679 -28.866 1.00 . A A . 54 GLU HA 1 1
9 26269 1 1 54 GLU HB2 H 9.712 27.069 -31.808 1.00 . A A . 54 GLU HB2 1 1
9 26270 1 1 54 GLU HB3 H 8.348 26.180 -31.145 1.00 . A A . 54 GLU HB3 1 1
9 26271 1 1 54 GLU HG2 H 8.062 28.676 -31.427 1.00 . A A . 54 GLU HG2 1 1
9 26272 1 1 54 GLU HG3 H 7.641 27.998 -29.855 1.00 . A A . 54 GLU HG3 1 1
9 26273 1 1 54 GLU N N 11.395 26.794 -30.006 1.00 . A A . 54 GLU N 1 1
9 26274 1 1 54 GLU O O 8.999 24.207 -29.364 1.00 . A A . 54 GLU O 1 1
9 26275 1 1 54 GLU OE1 O 10.463 29.479 -30.461 1.00 . A A . 54 GLU OE1 1 1
9 26276 1 1 54 GLU OE2 O 9.104 29.629 -28.740 1.00 . A A . 54 GLU OE2 1 1
9 26277 1 1 55 GLU C C 12.098 22.170 -29.523 1.00 . A A . 55 GLU C 1 1
9 26278 1 1 55 GLU CA C 11.055 22.726 -30.487 1.00 . A A . 55 GLU CA 1 1
9 26279 1 1 55 GLU CB C 11.380 22.288 -31.917 1.00 . A A . 55 GLU CB 1 1
9 26280 1 1 55 GLU CD C 9.962 21.926 -33.975 1.00 . A A . 55 GLU CD 1 1
9 26281 1 1 55 GLU CG C 10.490 22.928 -32.968 1.00 . A A . 55 GLU CG 1 1
9 26282 1 1 55 GLU H H 11.732 24.712 -30.771 1.00 . A A . 55 GLU H 1 1
9 26283 1 1 55 GLU HA H 10.086 22.338 -30.213 1.00 . A A . 55 GLU HA 1 1
9 26284 1 1 55 GLU HB2 H 12.405 22.547 -32.136 1.00 . A A . 55 GLU HB2 1 1
9 26285 1 1 55 GLU HB3 H 11.268 21.216 -31.985 1.00 . A A . 55 GLU HB3 1 1
9 26286 1 1 55 GLU HG2 H 9.650 23.395 -32.474 1.00 . A A . 55 GLU HG2 1 1
9 26287 1 1 55 GLU HG3 H 11.059 23.680 -33.494 1.00 . A A . 55 GLU HG3 1 1
9 26288 1 1 55 GLU N N 10.994 24.181 -30.405 1.00 . A A . 55 GLU N 1 1
9 26289 1 1 55 GLU O O 12.096 20.981 -29.208 1.00 . A A . 55 GLU O 1 1
9 26290 1 1 55 GLU OE1 O 10.733 21.032 -34.384 1.00 . A A . 55 GLU OE1 1 1
9 26291 1 1 55 GLU OE2 O 8.777 22.034 -34.355 1.00 . A A . 55 GLU OE2 1 1
9 26292 1 1 56 GLY C C 15.215 21.998 -28.842 1.00 . A A . 56 GLY C 1 1
9 26293 1 1 56 GLY CA C 14.027 22.618 -28.134 1.00 . A A . 56 GLY CA 1 1
9 26294 1 1 56 GLY H H 12.942 23.976 -29.343 1.00 . A A . 56 GLY H 1 1
9 26295 1 1 56 GLY HA2 H 14.363 23.475 -27.571 1.00 . A A . 56 GLY HA2 1 1
9 26296 1 1 56 GLY HA3 H 13.611 21.891 -27.452 1.00 . A A . 56 GLY HA3 1 1
9 26297 1 1 56 GLY N N 12.989 23.040 -29.057 1.00 . A A . 56 GLY N 1 1
9 26298 1 1 56 GLY O O 15.649 20.898 -28.498 1.00 . A A . 56 GLY O 1 1
9 26299 1 1 57 LYS C C 17.692 21.207 -29.782 1.00 . A A . 57 LYS C 1 1
9 26300 1 1 57 LYS CA C 16.890 22.219 -30.595 1.00 . A A . 57 LYS CA 1 1
9 26301 1 1 57 LYS CB C 17.790 23.387 -31.005 1.00 . A A . 57 LYS CB 1 1
9 26302 1 1 57 LYS CD C 17.289 24.059 -33.373 1.00 . A A . 57 LYS CD 1 1
9 26303 1 1 57 LYS CE C 16.428 23.090 -34.169 1.00 . A A . 57 LYS CE 1 1
9 26304 1 1 57 LYS CG C 18.248 23.324 -32.451 1.00 . A A . 57 LYS CG 1 1
9 26305 1 1 57 LYS H H 15.355 23.575 -30.063 1.00 . A A . 57 LYS H 1 1
9 26306 1 1 57 LYS HA H 16.517 21.733 -31.484 1.00 . A A . 57 LYS HA 1 1
9 26307 1 1 57 LYS HB2 H 17.248 24.310 -30.860 1.00 . A A . 57 LYS HB2 1 1
9 26308 1 1 57 LYS HB3 H 18.665 23.391 -30.371 1.00 . A A . 57 LYS HB3 1 1
9 26309 1 1 57 LYS HD2 H 16.645 24.690 -32.779 1.00 . A A . 57 LYS HD2 1 1
9 26310 1 1 57 LYS HD3 H 17.860 24.668 -34.060 1.00 . A A . 57 LYS HD3 1 1
9 26311 1 1 57 LYS HE2 H 16.899 22.911 -35.123 1.00 . A A . 57 LYS HE2 1 1
9 26312 1 1 57 LYS HE3 H 16.357 22.160 -33.623 1.00 . A A . 57 LYS HE3 1 1
9 26313 1 1 57 LYS HG2 H 19.225 23.778 -32.530 1.00 . A A . 57 LYS HG2 1 1
9 26314 1 1 57 LYS HG3 H 18.304 22.288 -32.756 1.00 . A A . 57 LYS HG3 1 1
9 26315 1 1 57 LYS HZ1 H 14.920 24.499 -33.853 1.00 . A A . 57 LYS HZ1 1 1
9 26316 1 1 57 LYS HZ2 H 14.919 23.831 -35.407 1.00 . A A . 57 LYS HZ2 1 1
9 26317 1 1 57 LYS HZ3 H 14.347 22.926 -34.098 1.00 . A A . 57 LYS HZ3 1 1
9 26318 1 1 57 LYS N N 15.744 22.705 -29.835 1.00 . A A . 57 LYS N 1 1
9 26319 1 1 57 LYS NZ N 15.058 23.624 -34.397 1.00 . A A . 57 LYS NZ 1 1
9 26320 1 1 57 LYS O O 17.638 20.006 -30.043 1.00 . A A . 57 LYS O 1 1
9 26321 1 1 58 GLU C C 20.256 21.658 -27.147 1.00 . A A . 58 GLU C 1 1
9 26322 1 1 58 GLU CA C 19.246 20.839 -27.946 1.00 . A A . 58 GLU CA 1 1
9 26323 1 1 58 GLU CB C 19.976 19.793 -28.791 1.00 . A A . 58 GLU CB 1 1
9 26324 1 1 58 GLU CD C 19.436 17.583 -29.889 1.00 . A A . 58 GLU CD 1 1
9 26325 1 1 58 GLU CG C 19.450 18.381 -28.600 1.00 . A A . 58 GLU CG 1 1
9 26326 1 1 58 GLU H H 18.436 22.668 -28.638 1.00 . A A . 58 GLU H 1 1
9 26327 1 1 58 GLU HA H 18.585 20.334 -27.258 1.00 . A A . 58 GLU HA 1 1
9 26328 1 1 58 GLU HB2 H 19.874 20.055 -29.834 1.00 . A A . 58 GLU HB2 1 1
9 26329 1 1 58 GLU HB3 H 21.024 19.803 -28.528 1.00 . A A . 58 GLU HB3 1 1
9 26330 1 1 58 GLU HG2 H 20.079 17.870 -27.886 1.00 . A A . 58 GLU HG2 1 1
9 26331 1 1 58 GLU HG3 H 18.442 18.435 -28.216 1.00 . A A . 58 GLU HG3 1 1
9 26332 1 1 58 GLU N N 18.434 21.701 -28.796 1.00 . A A . 58 GLU N 1 1
9 26333 1 1 58 GLU O O 21.429 21.740 -27.508 1.00 . A A . 58 GLU O 1 1
9 26334 1 1 58 GLU OE1 O 20.402 17.703 -30.672 1.00 . A A . 58 GLU OE1 1 1
9 26335 1 1 58 GLU OE2 O 18.459 16.839 -30.115 1.00 . A A . 58 GLU OE2 1 1
9 26336 1 1 59 MET C C 20.457 22.717 -23.738 1.00 . A A . 59 MET C 1 1
9 26337 1 1 59 MET CA C 20.652 23.075 -25.208 1.00 . A A . 59 MET CA 1 1
9 26338 1 1 59 MET CB C 20.364 24.561 -25.425 1.00 . A A . 59 MET CB 1 1
9 26339 1 1 59 MET CE C 22.346 26.056 -22.819 1.00 . A A . 59 MET CE 1 1
9 26340 1 1 59 MET CG C 21.612 25.429 -25.417 1.00 . A A . 59 MET CG 1 1
9 26341 1 1 59 MET H H 18.844 22.160 -25.822 1.00 . A A . 59 MET H 1 1
9 26342 1 1 59 MET HA H 21.675 22.871 -25.483 1.00 . A A . 59 MET HA 1 1
9 26343 1 1 59 MET HB2 H 19.872 24.685 -26.378 1.00 . A A . 59 MET HB2 1 1
9 26344 1 1 59 MET HB3 H 19.707 24.908 -24.642 1.00 . A A . 59 MET HB3 1 1
9 26345 1 1 59 MET HE1 H 23.368 25.831 -23.083 1.00 . A A . 59 MET HE1 1 1
9 26346 1 1 59 MET HE2 H 22.331 26.754 -21.994 1.00 . A A . 59 MET HE2 1 1
9 26347 1 1 59 MET HE3 H 21.841 25.146 -22.529 1.00 . A A . 59 MET HE3 1 1
9 26348 1 1 59 MET HG2 H 22.462 24.812 -25.166 1.00 . A A . 59 MET HG2 1 1
9 26349 1 1 59 MET HG3 H 21.751 25.845 -26.403 1.00 . A A . 59 MET HG3 1 1
9 26350 1 1 59 MET N N 19.790 22.262 -26.059 1.00 . A A . 59 MET N 1 1
9 26351 1 1 59 MET O O 19.427 23.036 -23.143 1.00 . A A . 59 MET O 1 1
9 26352 1 1 59 MET SD S 21.510 26.781 -24.227 1.00 . A A . 59 MET SD 1 1
9 26353 1 1 60 ILE C C 21.233 22.866 -20.847 1.00 . A A . 60 ILE C 1 1
9 26354 1 1 60 ILE CA C 21.389 21.653 -21.758 1.00 . A A . 60 ILE CA 1 1
9 26355 1 1 60 ILE CB C 22.646 20.868 -21.340 1.00 . A A . 60 ILE CB 1 1
9 26356 1 1 60 ILE CD1 C 23.487 18.491 -21.683 1.00 . A A . 60 ILE CD1 1 1
9 26357 1 1 60 ILE CG1 C 22.919 19.734 -22.330 1.00 . A A . 60 ILE CG1 1 1
9 26358 1 1 60 ILE CG2 C 22.484 20.320 -19.930 1.00 . A A . 60 ILE CG2 1 1
9 26359 1 1 60 ILE H H 22.246 21.827 -23.685 1.00 . A A . 60 ILE H 1 1
9 26360 1 1 60 ILE HA H 20.529 21.010 -21.634 1.00 . A A . 60 ILE HA 1 1
9 26361 1 1 60 ILE HB H 23.484 21.548 -21.341 1.00 . A A . 60 ILE HB 1 1
9 26362 1 1 60 ILE HD11 H 24.300 18.765 -21.027 1.00 . A A . 60 ILE HD11 1 1
9 26363 1 1 60 ILE HD12 H 22.715 17.996 -21.113 1.00 . A A . 60 ILE HD12 1 1
9 26364 1 1 60 ILE HD13 H 23.853 17.822 -22.448 1.00 . A A . 60 ILE HD13 1 1
9 26365 1 1 60 ILE N N 21.451 22.053 -23.158 1.00 . A A . 60 ILE N 1 1
9 26366 1 1 60 ILE O O 22.209 23.549 -20.531 1.00 . A A . 60 ILE O 1 1
9 26367 1 1 61 LEU C C 20.438 24.104 -18.211 1.00 . A A . 61 LEU C 1 1
9 26368 1 1 61 LEU CA C 19.717 24.257 -19.546 1.00 . A A . 61 LEU CA 1 1
9 26369 1 1 61 LEU CB C 18.210 24.381 -19.314 1.00 . A A . 61 LEU CB 1 1
9 26370 1 1 61 LEU CD1 C 16.173 25.809 -19.002 1.00 . A A . 61 LEU CD1 1 1
9 26371 1 1 61 LEU CD2 C 18.227 26.250 -17.644 1.00 . A A . 61 LEU CD2 1 1
9 26372 1 1 61 LEU CG C 17.694 25.784 -18.990 1.00 . A A . 61 LEU CG 1 1
9 26373 1 1 61 LEU H H 19.264 22.548 -20.709 1.00 . A A . 61 LEU H 1 1
9 26374 1 1 61 LEU HA H 20.073 25.153 -20.033 1.00 . A A . 61 LEU HA 1 1
9 26375 1 1 61 LEU HB2 H 17.709 24.043 -20.208 1.00 . A A . 61 LEU HB2 1 1
9 26376 1 1 61 LEU HB3 H 17.949 23.733 -18.489 1.00 . A A . 61 LEU HB3 1 1
9 26377 1 1 61 LEU HD11 H 15.802 24.915 -19.481 1.00 . A A . 61 LEU HD11 1 1
9 26378 1 1 61 LEU HD12 H 15.806 25.853 -17.988 1.00 . A A . 61 LEU HD12 1 1
9 26379 1 1 61 LEU HD13 H 15.832 26.677 -19.548 1.00 . A A . 61 LEU HD13 1 1
9 26380 1 1 61 LEU HD21 H 18.809 25.460 -17.194 1.00 . A A . 61 LEU HD21 1 1
9 26381 1 1 61 LEU HD22 H 18.849 27.121 -17.785 1.00 . A A . 61 LEU HD22 1 1
9 26382 1 1 61 LEU HD23 H 17.398 26.500 -16.996 1.00 . A A . 61 LEU HD23 1 1
9 26383 1 1 61 LEU HG H 18.044 26.473 -19.747 1.00 . A A . 61 LEU HG 1 1
9 26384 1 1 61 LEU N N 20.001 23.127 -20.424 1.00 . A A . 61 LEU N 1 1
9 26385 1 1 61 LEU O O 21.093 25.032 -17.738 1.00 . A A . 61 LEU O 1 1
9 26386 1 1 62 SER C C 20.741 21.197 -15.916 1.00 . A A . 62 SER C 1 1
9 26387 1 1 62 SER CA C 20.952 22.651 -16.327 1.00 . A A . 62 SER CA 1 1
9 26388 1 1 62 SER CB C 20.400 23.584 -15.248 1.00 . A A . 62 SER CB 1 1
9 26389 1 1 62 SER H H 19.777 22.225 -18.036 1.00 . A A . 62 SER H 1 1
9 26390 1 1 62 SER HA H 22.011 22.831 -16.439 1.00 . A A . 62 SER HA 1 1
9 26391 1 1 62 SER HB2 H 20.620 23.174 -14.274 1.00 . A A . 62 SER HB2 1 1
9 26392 1 1 62 SER HB3 H 20.863 24.555 -15.344 1.00 . A A . 62 SER HB3 1 1
9 26393 1 1 62 SER HG H 18.578 23.555 -14.528 1.00 . A A . 62 SER HG 1 1
9 26394 1 1 62 SER N N 20.314 22.925 -17.609 1.00 . A A . 62 SER N 1 1
9 26395 1 1 62 SER O O 19.746 20.573 -16.286 1.00 . A A . 62 SER O 1 1
9 26396 1 1 62 SER OG O 18.996 23.733 -15.373 1.00 . A A . 62 SER OG 1 1
9 26397 1 1 63 TYR C C 20.896 19.198 -13.339 1.00 . A A . 63 TYR C 1 1
9 26398 1 1 63 TYR CA C 21.605 19.282 -14.687 1.00 . A A . 63 TYR CA 1 1
9 26399 1 1 63 TYR CB C 23.005 18.677 -14.578 1.00 . A A . 63 TYR CB 1 1
9 26400 1 1 63 TYR CD1 C 22.931 17.409 -16.760 1.00 . A A . 63 TYR CD1 1 1
9 26401 1 1 63 TYR CD2 C 24.829 18.782 -16.321 1.00 . A A . 63 TYR CD2 1 1
9 26402 1 1 63 TYR CE1 C 23.471 17.045 -17.979 1.00 . A A . 63 TYR CE1 1 1
9 26403 1 1 63 TYR CE2 C 25.376 18.425 -17.539 1.00 . A A . 63 TYR CE2 1 1
9 26404 1 1 63 TYR CG C 23.600 18.282 -15.911 1.00 . A A . 63 TYR CG 1 1
9 26405 1 1 63 TYR CZ C 24.693 17.556 -18.364 1.00 . A A . 63 TYR CZ 1 1
9 26406 1 1 63 TYR H H 22.454 21.210 -14.885 1.00 . A A . 63 TYR H 1 1
9 26407 1 1 63 TYR HA H 21.037 18.722 -15.415 1.00 . A A . 63 TYR HA 1 1
9 26408 1 1 63 TYR HB2 H 23.667 19.397 -14.121 1.00 . A A . 63 TYR HB2 1 1
9 26409 1 1 63 TYR HB3 H 22.961 17.793 -13.960 1.00 . A A . 63 TYR HB3 1 1
9 26410 1 1 63 TYR HD1 H 21.974 17.010 -16.456 1.00 . A A . 63 TYR HD1 1 1
9 26411 1 1 63 TYR HD2 H 25.362 19.462 -15.672 1.00 . A A . 63 TYR HD2 1 1
9 26412 1 1 63 TYR HE1 H 22.936 16.365 -18.626 1.00 . A A . 63 TYR HE1 1 1
9 26413 1 1 63 TYR HE2 H 26.333 18.825 -17.840 1.00 . A A . 63 TYR HE2 1 1
9 26414 1 1 63 TYR HH H 25.702 16.363 -19.484 1.00 . A A . 63 TYR HH 1 1
9 26415 1 1 63 TYR N N 21.685 20.663 -15.148 1.00 . A A . 63 TYR N 1 1
9 26416 1 1 63 TYR O O 21.081 20.053 -12.471 1.00 . A A . 63 TYR O 1 1
9 26417 1 1 63 TYR OH O 25.234 17.196 -19.577 1.00 . A A . 63 TYR OH 1 1
9 26418 1 1 64 LEU C C 19.526 16.539 -11.407 1.00 . A A . 64 LEU C 1 1
9 26419 1 1 64 LEU CA C 19.346 17.962 -11.926 1.00 . A A . 64 LEU CA 1 1
9 26420 1 1 64 LEU CB C 17.860 18.255 -12.139 1.00 . A A . 64 LEU CB 1 1
9 26421 1 1 64 LEU CD1 C 16.007 19.838 -12.726 1.00 . A A . 64 LEU CD1 1 1
9 26422 1 1 64 LEU CD2 C 17.981 20.655 -11.424 1.00 . A A . 64 LEU CD2 1 1
9 26423 1 1 64 LEU CG C 17.505 19.696 -12.507 1.00 . A A . 64 LEU CG 1 1
9 26424 1 1 64 LEU H H 19.976 17.513 -13.896 1.00 . A A . 64 LEU H 1 1
9 26425 1 1 64 LEU HA H 19.739 18.652 -11.194 1.00 . A A . 64 LEU HA 1 1
9 26426 1 1 64 LEU HB2 H 17.508 17.615 -12.934 1.00 . A A . 64 LEU HB2 1 1
9 26427 1 1 64 LEU HB3 H 17.340 18.008 -11.224 1.00 . A A . 64 LEU HB3 1 1
9 26428 1 1 64 LEU HD11 H 15.496 19.005 -12.268 1.00 . A A . 64 LEU HD11 1 1
9 26429 1 1 64 LEU HD12 H 15.664 20.760 -12.280 1.00 . A A . 64 LEU HD12 1 1
9 26430 1 1 64 LEU HD13 H 15.798 19.851 -13.785 1.00 . A A . 64 LEU HD13 1 1
9 26431 1 1 64 LEU HD21 H 18.484 20.098 -10.647 1.00 . A A . 64 LEU HD21 1 1
9 26432 1 1 64 LEU HD22 H 18.664 21.372 -11.854 1.00 . A A . 64 LEU HD22 1 1
9 26433 1 1 64 LEU HD23 H 17.131 21.173 -11.004 1.00 . A A . 64 LEU HD23 1 1
9 26434 1 1 64 LEU HG H 18.004 19.959 -13.430 1.00 . A A . 64 LEU HG 1 1
9 26435 1 1 64 LEU N N 20.083 18.161 -13.169 1.00 . A A . 64 LEU N 1 1
9 26436 1 1 64 LEU O O 19.512 15.581 -12.178 1.00 . A A . 64 LEU O 1 1
9 26437 1 1 65 ASN C C 18.916 14.922 -8.300 1.00 . A A . 65 ASN C 1 1
9 26438 1 1 65 ASN CA C 19.874 15.103 -9.473 1.00 . A A . 65 ASN CA 1 1
9 26439 1 1 65 ASN CB C 21.319 14.938 -8.996 1.00 . A A . 65 ASN CB 1 1
9 26440 1 1 65 ASN CG C 22.209 14.313 -10.053 1.00 . A A . 65 ASN CG 1 1
9 26441 1 1 65 ASN H H 19.695 17.212 -9.532 1.00 . A A . 65 ASN H 1 1
9 26442 1 1 65 ASN HA H 19.662 14.350 -10.216 1.00 . A A . 65 ASN HA 1 1
9 26443 1 1 65 ASN HB2 H 21.721 15.909 -8.743 1.00 . A A . 65 ASN HB2 1 1
9 26444 1 1 65 ASN HB3 H 21.333 14.307 -8.120 1.00 . A A . 65 ASN HB3 1 1
9 26445 1 1 65 ASN HD21 H 22.000 15.916 -11.211 1.00 . A A . 65 ASN HD21 1 1
9 26446 1 1 65 ASN HD22 H 22.994 14.654 -11.847 1.00 . A A . 65 ASN HD22 1 1
9 26447 1 1 65 ASN N N 19.693 16.410 -10.095 1.00 . A A . 65 ASN N 1 1
9 26448 1 1 65 ASN ND2 N 22.423 15.034 -11.147 1.00 . A A . 65 ASN ND2 1 1
9 26449 1 1 65 ASN O O 18.220 15.857 -7.904 1.00 . A A . 65 ASN O 1 1
9 26450 1 1 65 ASN OD1 O 22.698 13.196 -9.887 1.00 . A A . 65 ASN OD1 1 1
9 26451 1 1 66 GLN C C 17.968 14.574 -5.638 1.00 . A A . 66 GLN C 1 1
9 26452 1 1 66 GLN CA C 18.013 13.409 -6.621 1.00 . A A . 66 GLN CA 1 1
9 26453 1 1 66 GLN CB C 18.488 12.142 -5.907 1.00 . A A . 66 GLN CB 1 1
9 26454 1 1 66 GLN CD C 20.059 12.425 -3.948 1.00 . A A . 66 GLN CD 1 1
9 26455 1 1 66 GLN CG C 19.934 12.212 -5.444 1.00 . A A . 66 GLN CG 1 1
9 26456 1 1 66 GLN H H 19.464 13.009 -8.109 1.00 . A A . 66 GLN H 1 1
9 26457 1 1 66 GLN HA H 17.019 13.242 -7.007 1.00 . A A . 66 GLN HA 1 1
9 26458 1 1 66 GLN HB2 H 17.863 11.974 -5.043 1.00 . A A . 66 GLN HB2 1 1
9 26459 1 1 66 GLN HB3 H 18.389 11.305 -6.582 1.00 . A A . 66 GLN HB3 1 1
9 26460 1 1 66 GLN HE21 H 21.664 13.566 -4.220 1.00 . A A . 66 GLN HE21 1 1
9 26461 1 1 66 GLN HE22 H 21.170 13.343 -2.580 1.00 . A A . 66 GLN HE22 1 1
9 26462 1 1 66 GLN HG2 H 20.426 11.285 -5.702 1.00 . A A . 66 GLN HG2 1 1
9 26463 1 1 66 GLN HG3 H 20.422 13.030 -5.952 1.00 . A A . 66 GLN HG3 1 1
9 26464 1 1 66 GLN N N 18.886 13.713 -7.749 1.00 . A A . 66 GLN N 1 1
9 26465 1 1 66 GLN NE2 N 21.066 13.188 -3.541 1.00 . A A . 66 GLN NE2 1 1
9 26466 1 1 66 GLN O O 18.963 14.890 -4.989 1.00 . A A . 66 GLN O 1 1
9 26467 1 1 66 GLN OE1 O 19.258 11.910 -3.168 1.00 . A A . 66 GLN OE1 1 1
9 26468 1 1 67 GLY C C 16.540 17.657 -5.361 1.00 . A A . 67 GLY C 1 1
9 26469 1 1 67 GLY CA C 16.652 16.334 -4.630 1.00 . A A . 67 GLY CA 1 1
9 26470 1 1 67 GLY H H 16.044 14.914 -6.078 1.00 . A A . 67 GLY H 1 1
9 26471 1 1 67 GLY HA2 H 15.762 16.186 -4.036 1.00 . A A . 67 GLY HA2 1 1
9 26472 1 1 67 GLY HA3 H 17.508 16.371 -3.972 1.00 . A A . 67 GLY HA3 1 1
9 26473 1 1 67 GLY N N 16.805 15.211 -5.535 1.00 . A A . 67 GLY N 1 1
9 26474 1 1 67 GLY O O 16.702 18.721 -4.763 1.00 . A A . 67 GLY O 1 1
9 26475 1 1 68 ASP C C 14.742 18.877 -8.098 1.00 . A A . 68 ASP C 1 1
9 26476 1 1 68 ASP CA C 16.131 18.794 -7.474 1.00 . A A . 68 ASP CA 1 1
9 26477 1 1 68 ASP CB C 17.199 18.814 -8.569 1.00 . A A . 68 ASP CB 1 1
9 26478 1 1 68 ASP CG C 18.597 18.994 -8.011 1.00 . A A . 68 ASP CG 1 1
9 26479 1 1 68 ASP H H 16.146 16.714 -7.079 1.00 . A A . 68 ASP H 1 1
9 26480 1 1 68 ASP HA H 16.274 19.649 -6.830 1.00 . A A . 68 ASP HA 1 1
9 26481 1 1 68 ASP HB2 H 17.165 17.881 -9.112 1.00 . A A . 68 ASP HB2 1 1
9 26482 1 1 68 ASP HB3 H 16.994 19.629 -9.248 1.00 . A A . 68 ASP HB3 1 1
9 26483 1 1 68 ASP N N 16.264 17.592 -6.659 1.00 . A A . 68 ASP N 1 1
9 26484 1 1 68 ASP O O 14.180 17.867 -8.522 1.00 . A A . 68 ASP O 1 1
9 26485 1 1 68 ASP OD1 O 18.752 18.950 -6.773 1.00 . A A . 68 ASP OD1 1 1
9 26486 1 1 68 ASP OD2 O 19.537 19.179 -8.813 1.00 . A A . 68 ASP OD2 1 1
9 26487 1 1 69 PHE C C 12.956 20.524 -10.230 1.00 . A A . 69 PHE C 1 1
9 26488 1 1 69 PHE CA C 12.869 20.301 -8.723 1.00 . A A . 69 PHE CA 1 1
9 26489 1 1 69 PHE CB C 12.191 21.499 -8.056 1.00 . A A . 69 PHE CB 1 1
9 26490 1 1 69 PHE CD1 C 12.632 21.021 -5.633 1.00 . A A . 69 PHE CD1 1 1
9 26491 1 1 69 PHE CD2 C 10.368 21.158 -6.366 1.00 . A A . 69 PHE CD2 1 1
9 26492 1 1 69 PHE CE1 C 12.203 20.764 -4.344 1.00 . A A . 69 PHE CE1 1 1
9 26493 1 1 69 PHE CE2 C 9.933 20.902 -5.079 1.00 . A A . 69 PHE CE2 1 1
9 26494 1 1 69 PHE CG C 11.721 21.221 -6.657 1.00 . A A . 69 PHE CG 1 1
9 26495 1 1 69 PHE CZ C 10.852 20.704 -4.067 1.00 . A A . 69 PHE CZ 1 1
9 26496 1 1 69 PHE H H 14.692 20.853 -7.797 1.00 . A A . 69 PHE H 1 1
9 26497 1 1 69 PHE HA H 12.281 19.415 -8.536 1.00 . A A . 69 PHE HA 1 1
9 26498 1 1 69 PHE HB2 H 12.890 22.321 -8.013 1.00 . A A . 69 PHE HB2 1 1
9 26499 1 1 69 PHE HB3 H 11.334 21.791 -8.644 1.00 . A A . 69 PHE HB3 1 1
9 26500 1 1 69 PHE HD1 H 13.691 21.067 -5.848 1.00 . A A . 69 PHE HD1 1 1
9 26501 1 1 69 PHE HD2 H 9.648 21.312 -7.157 1.00 . A A . 69 PHE HD2 1 1
9 26502 1 1 69 PHE HE1 H 12.925 20.610 -3.555 1.00 . A A . 69 PHE HE1 1 1
9 26503 1 1 69 PHE HE2 H 8.875 20.856 -4.866 1.00 . A A . 69 PHE HE2 1 1
9 26504 1 1 69 PHE HZ H 10.514 20.505 -3.061 1.00 . A A . 69 PHE HZ 1 1
9 26505 1 1 69 PHE N N 14.194 20.086 -8.152 1.00 . A A . 69 PHE N 1 1
9 26506 1 1 69 PHE O O 13.980 20.979 -10.742 1.00 . A A . 69 PHE O 1 1
9 26507 1 1 70 ILE C C 10.496 20.958 -12.823 1.00 . A A . 70 ILE C 1 1
9 26508 1 1 70 ILE CA C 11.830 20.367 -12.380 1.00 . A A . 70 ILE CA 1 1
9 26509 1 1 70 ILE CB C 12.053 19.028 -13.108 1.00 . A A . 70 ILE CB 1 1
9 26510 1 1 70 ILE CD1 C 13.219 16.776 -12.894 1.00 . A A . 70 ILE CD1 1 1
9 26511 1 1 70 ILE CG1 C 12.771 18.037 -12.189 1.00 . A A . 70 ILE CG1 1 1
9 26512 1 1 70 ILE CG2 C 12.849 19.246 -14.386 1.00 . A A . 70 ILE CG2 1 1
9 26513 1 1 70 ILE H H 11.092 19.844 -10.467 1.00 . A A . 70 ILE H 1 1
9 26514 1 1 70 ILE HA H 12.623 21.044 -12.663 1.00 . A A . 70 ILE HA 1 1
9 26515 1 1 70 ILE HB H 11.088 18.626 -13.377 1.00 . A A . 70 ILE HB 1 1
9 26516 1 1 70 ILE HD11 H 12.732 16.707 -13.855 1.00 . A A . 70 ILE HD11 1 1
9 26517 1 1 70 ILE HD12 H 14.290 16.804 -13.035 1.00 . A A . 70 ILE HD12 1 1
9 26518 1 1 70 ILE HD13 H 12.958 15.916 -12.295 1.00 . A A . 70 ILE HD13 1 1
9 26519 1 1 70 ILE N N 11.876 20.201 -10.933 1.00 . A A . 70 ILE N 1 1
9 26520 1 1 70 ILE O O 9.453 20.672 -12.237 1.00 . A A . 70 ILE O 1 1
9 26521 1 1 71 GLY C C 8.916 23.620 -13.568 1.00 . A A . 71 GLY C 1 1
9 26522 1 1 71 GLY CA C 9.325 22.400 -14.371 1.00 . A A . 71 GLY CA 1 1
9 26523 1 1 71 GLY H H 11.398 21.975 -14.294 1.00 . A A . 71 GLY H 1 1
9 26524 1 1 71 GLY HA2 H 9.485 22.695 -15.397 1.00 . A A . 71 GLY HA2 1 1
9 26525 1 1 71 GLY HA3 H 8.524 21.676 -14.336 1.00 . A A . 71 GLY HA3 1 1
9 26526 1 1 71 GLY N N 10.537 21.784 -13.865 1.00 . A A . 71 GLY N 1 1
9 26527 1 1 71 GLY O O 8.022 24.363 -13.970 1.00 . A A . 71 GLY O 1 1
9 26528 1 1 72 GLU C C 9.304 26.267 -12.358 1.00 . A A . 72 GLU C 1 1
9 26529 1 1 72 GLU CA C 9.269 24.961 -11.569 1.00 . A A . 72 GLU CA 1 1
9 26530 1 1 72 GLU CB C 10.263 25.028 -10.407 1.00 . A A . 72 GLU CB 1 1
9 26531 1 1 72 GLU CD C 12.213 26.294 -11.394 1.00 . A A . 72 GLU CD 1 1
9 26532 1 1 72 GLU CG C 11.717 24.970 -10.846 1.00 . A A . 72 GLU CG 1 1
9 26533 1 1 72 GLU H H 10.276 23.196 -12.164 1.00 . A A . 72 GLU H 1 1
9 26534 1 1 72 GLU HA H 8.275 24.821 -11.172 1.00 . A A . 72 GLU HA 1 1
9 26535 1 1 72 GLU HB2 H 10.107 25.950 -9.868 1.00 . A A . 72 GLU HB2 1 1
9 26536 1 1 72 GLU HB3 H 10.077 24.197 -9.742 1.00 . A A . 72 GLU HB3 1 1
9 26537 1 1 72 GLU HG2 H 12.325 24.699 -9.996 1.00 . A A . 72 GLU HG2 1 1
9 26538 1 1 72 GLU HG3 H 11.818 24.218 -11.614 1.00 . A A . 72 GLU HG3 1 1
9 26539 1 1 72 GLU N N 9.572 23.824 -12.430 1.00 . A A . 72 GLU N 1 1
9 26540 1 1 72 GLU O O 8.700 27.263 -11.959 1.00 . A A . 72 GLU O 1 1
9 26541 1 1 72 GLU OE1 O 11.554 27.324 -11.142 1.00 . A A . 72 GLU OE1 1 1
9 26542 1 1 72 GLU OE2 O 13.260 26.299 -12.075 1.00 . A A . 72 GLU OE2 1 1
9 26543 1 1 73 LEU C C 8.755 27.936 -14.753 1.00 . A A . 73 LEU C 1 1
9 26544 1 1 73 LEU CA C 10.131 27.437 -14.326 1.00 . A A . 73 LEU CA 1 1
9 26545 1 1 73 LEU CB C 10.979 27.124 -15.560 1.00 . A A . 73 LEU CB 1 1
9 26546 1 1 73 LEU CD1 C 12.902 25.874 -16.572 1.00 . A A . 73 LEU CD1 1 1
9 26547 1 1 73 LEU CD2 C 13.308 27.496 -14.711 1.00 . A A . 73 LEU CD2 1 1
9 26548 1 1 73 LEU CG C 12.339 26.478 -15.294 1.00 . A A . 73 LEU CG 1 1
9 26549 1 1 73 LEU H H 10.475 25.431 -13.746 1.00 . A A . 73 LEU H 1 1
9 26550 1 1 73 LEU HA H 10.619 28.209 -13.751 1.00 . A A . 73 LEU HA 1 1
9 26551 1 1 73 LEU HB2 H 10.412 26.455 -16.189 1.00 . A A . 73 LEU HB2 1 1
9 26552 1 1 73 LEU HB3 H 11.150 28.052 -16.087 1.00 . A A . 73 LEU HB3 1 1
9 26553 1 1 73 LEU HD11 H 12.144 25.890 -17.341 1.00 . A A . 73 LEU HD11 1 1
9 26554 1 1 73 LEU HD12 H 13.756 26.449 -16.896 1.00 . A A . 73 LEU HD12 1 1
9 26555 1 1 73 LEU HD13 H 13.205 24.855 -16.385 1.00 . A A . 73 LEU HD13 1 1
9 26556 1 1 73 LEU HD21 H 12.941 27.835 -13.754 1.00 . A A . 73 LEU HD21 1 1
9 26557 1 1 73 LEU HD22 H 14.278 27.037 -14.583 1.00 . A A . 73 LEU HD22 1 1
9 26558 1 1 73 LEU HD23 H 13.393 28.337 -15.383 1.00 . A A . 73 LEU HD23 1 1
9 26559 1 1 73 LEU HG H 12.217 25.680 -14.574 1.00 . A A . 73 LEU HG 1 1
9 26560 1 1 73 LEU N N 10.016 26.254 -13.479 1.00 . A A . 73 LEU N 1 1
9 26561 1 1 73 LEU O O 8.533 29.140 -14.881 1.00 . A A . 73 LEU O 1 1
9 26562 1 1 74 GLY C C 5.631 27.818 -14.214 1.00 . A A . 74 GLY C 1 1
9 26563 1 1 74 GLY CA C 6.490 27.369 -15.380 1.00 . A A . 74 GLY CA 1 1
9 26564 1 1 74 GLY H H 8.068 26.059 -14.853 1.00 . A A . 74 GLY H 1 1
9 26565 1 1 74 GLY HA2 H 6.550 28.172 -16.099 1.00 . A A . 74 GLY HA2 1 1
9 26566 1 1 74 GLY HA3 H 6.023 26.514 -15.847 1.00 . A A . 74 GLY HA3 1 1
9 26567 1 1 74 GLY N N 7.833 27.003 -14.971 1.00 . A A . 74 GLY N 1 1
9 26568 1 1 74 GLY O O 4.569 28.411 -14.407 1.00 . A A . 74 GLY O 1 1
9 26569 1 1 75 LEU C C 5.225 29.426 -11.691 1.00 . A A . 75 LEU C 1 1
9 26570 1 1 75 LEU CA C 5.355 27.910 -11.797 1.00 . A A . 75 LEU CA 1 1
9 26571 1 1 75 LEU CB C 6.056 27.359 -10.554 1.00 . A A . 75 LEU CB 1 1
9 26572 1 1 75 LEU CD1 C 4.275 26.499 -9.014 1.00 . A A . 75 LEU CD1 1 1
9 26573 1 1 75 LEU CD2 C 6.324 27.580 -8.071 1.00 . A A . 75 LEU CD2 1 1
9 26574 1 1 75 LEU CG C 5.331 27.573 -9.225 1.00 . A A . 75 LEU CG 1 1
9 26575 1 1 75 LEU H H 6.942 27.059 -12.909 1.00 . A A . 75 LEU H 1 1
9 26576 1 1 75 LEU HA H 4.367 27.480 -11.864 1.00 . A A . 75 LEU HA 1 1
9 26577 1 1 75 LEU HB2 H 6.186 26.296 -10.692 1.00 . A A . 75 LEU HB2 1 1
9 26578 1 1 75 LEU HB3 H 7.025 27.833 -10.484 1.00 . A A . 75 LEU HB3 1 1
9 26579 1 1 75 LEU HD11 H 4.675 25.539 -9.302 1.00 . A A . 75 LEU HD11 1 1
9 26580 1 1 75 LEU HD12 H 3.991 26.473 -7.973 1.00 . A A . 75 LEU HD12 1 1
9 26581 1 1 75 LEU HD13 H 3.408 26.724 -9.618 1.00 . A A . 75 LEU HD13 1 1
9 26582 1 1 75 LEU HD21 H 7.166 26.951 -8.318 1.00 . A A . 75 LEU HD21 1 1
9 26583 1 1 75 LEU HD22 H 6.666 28.590 -7.898 1.00 . A A . 75 LEU HD22 1 1
9 26584 1 1 75 LEU HD23 H 5.843 27.204 -7.180 1.00 . A A . 75 LEU HD23 1 1
9 26585 1 1 75 LEU HG H 4.832 28.532 -9.244 1.00 . A A . 75 LEU HG 1 1
9 26586 1 1 75 LEU N N 6.089 27.533 -13.000 1.00 . A A . 75 LEU N 1 1
9 26587 1 1 75 LEU O O 4.393 29.938 -10.942 1.00 . A A . 75 LEU O 1 1
9 26588 1 1 76 PHE C C 5.035 32.132 -13.466 1.00 . A A . 76 PHE C 1 1
9 26589 1 1 76 PHE CA C 6.030 31.598 -12.440 1.00 . A A . 76 PHE CA 1 1
9 26590 1 1 76 PHE CB C 7.426 32.153 -12.729 1.00 . A A . 76 PHE CB 1 1
9 26591 1 1 76 PHE CD1 C 8.558 30.996 -10.812 1.00 . A A . 76 PHE CD1 1 1
9 26592 1 1 76 PHE CD2 C 8.950 33.328 -11.119 1.00 . A A . 76 PHE CD2 1 1
9 26593 1 1 76 PHE CE1 C 9.388 30.999 -9.707 1.00 . A A . 76 PHE CE1 1 1
9 26594 1 1 76 PHE CE2 C 9.781 33.337 -10.015 1.00 . A A . 76 PHE CE2 1 1
9 26595 1 1 76 PHE CG C 8.329 32.159 -11.529 1.00 . A A . 76 PHE CG 1 1
9 26596 1 1 76 PHE CZ C 10.002 32.170 -9.309 1.00 . A A . 76 PHE CZ 1 1
9 26597 1 1 76 PHE H H 6.694 29.675 -13.024 1.00 . A A . 76 PHE H 1 1
9 26598 1 1 76 PHE HA H 5.721 31.919 -11.457 1.00 . A A . 76 PHE HA 1 1
9 26599 1 1 76 PHE HB2 H 7.894 31.550 -13.493 1.00 . A A . 76 PHE HB2 1 1
9 26600 1 1 76 PHE HB3 H 7.335 33.169 -13.083 1.00 . A A . 76 PHE HB3 1 1
9 26601 1 1 76 PHE HD1 H 8.778 34.241 -11.671 1.00 . A A . 76 PHE HD1 1 1
9 26602 1 1 76 PHE HD2 H 8.080 30.078 -11.123 1.00 . A A . 76 PHE HD2 1 1
9 26603 1 1 76 PHE HE1 H 10.259 34.255 -9.706 1.00 . A A . 76 PHE HE1 1 1
9 26604 1 1 76 PHE HE2 H 9.559 30.085 -9.157 1.00 . A A . 76 PHE HE2 1 1
9 26605 1 1 76 PHE HZ H 10.650 32.175 -8.445 1.00 . A A . 76 PHE HZ 1 1
9 26606 1 1 76 PHE N N 6.052 30.140 -12.447 1.00 . A A . 76 PHE N 1 1
9 26607 1 1 76 PHE O O 4.801 33.337 -13.550 1.00 . A A . 76 PHE O 1 1
9 26608 1 1 77 GLU C C 2.097 31.074 -14.926 1.00 . A A . 77 GLU C 1 1
9 26609 1 1 77 GLU CA C 3.486 31.605 -15.268 1.00 . A A . 77 GLU CA 1 1
9 26610 1 1 77 GLU CB C 3.922 31.077 -16.636 1.00 . A A . 77 GLU CB 1 1
9 26611 1 1 77 GLU CD C 5.043 32.725 -18.189 1.00 . A A . 77 GLU CD 1 1
9 26612 1 1 77 GLU CG C 3.738 32.081 -17.762 1.00 . A A . 77 GLU CG 1 1
9 26613 1 1 77 GLU H H 4.682 30.279 -14.131 1.00 . A A . 77 GLU H 1 1
9 26614 1 1 77 GLU HA H 3.447 32.683 -15.304 1.00 . A A . 77 GLU HA 1 1
9 26615 1 1 77 GLU HB2 H 4.967 30.808 -16.589 1.00 . A A . 77 GLU HB2 1 1
9 26616 1 1 77 GLU HB3 H 3.343 30.196 -16.870 1.00 . A A . 77 GLU HB3 1 1
9 26617 1 1 77 GLU HG2 H 3.311 31.573 -18.614 1.00 . A A . 77 GLU HG2 1 1
9 26618 1 1 77 GLU HG3 H 3.063 32.855 -17.430 1.00 . A A . 77 GLU HG3 1 1
9 26619 1 1 77 GLU N N 4.454 31.225 -14.246 1.00 . A A . 77 GLU N 1 1
9 26620 1 1 77 GLU O O 1.807 30.765 -13.770 1.00 . A A . 77 GLU O 1 1
9 26621 1 1 77 GLU OE1 O 6.012 32.681 -17.402 1.00 . A A . 77 GLU OE1 1 1
9 26622 1 1 77 GLU OE2 O 5.094 33.274 -19.309 1.00 . A A . 77 GLU OE2 1 1
9 26623 1 1 78 GLU C C -0.339 29.180 -16.509 1.00 . A A . 78 GLU C 1 1
9 26624 1 1 78 GLU CA C -0.117 30.481 -15.745 1.00 . A A . 78 GLU CA 1 1
9 26625 1 1 78 GLU CB C -1.133 31.532 -16.198 1.00 . A A . 78 GLU CB 1 1
9 26626 1 1 78 GLU CD C -1.104 33.852 -15.199 1.00 . A A . 78 GLU CD 1 1
9 26627 1 1 78 GLU CG C -1.621 32.431 -15.075 1.00 . A A . 78 GLU CG 1 1
9 26628 1 1 78 GLU H H 1.532 31.235 -16.837 1.00 . A A . 78 GLU H 1 1
9 26629 1 1 78 GLU HA H -0.254 30.293 -14.691 1.00 . A A . 78 GLU HA 1 1
9 26630 1 1 78 GLU HB2 H -0.678 32.152 -16.957 1.00 . A A . 78 GLU HB2 1 1
9 26631 1 1 78 GLU HB3 H -1.988 31.028 -16.624 1.00 . A A . 78 GLU HB3 1 1
9 26632 1 1 78 GLU HG2 H -2.700 32.455 -15.093 1.00 . A A . 78 GLU HG2 1 1
9 26633 1 1 78 GLU HG3 H -1.286 32.023 -14.133 1.00 . A A . 78 GLU HG3 1 1
9 26634 1 1 78 GLU N N 1.242 30.973 -15.939 1.00 . A A . 78 GLU N 1 1
9 26635 1 1 78 GLU O O -1.346 28.498 -16.318 1.00 . A A . 78 GLU O 1 1
9 26636 1 1 78 GLU OE1 O 0.116 34.056 -15.027 1.00 . A A . 78 GLU OE1 1 1
9 26637 1 1 78 GLU OE2 O -1.920 34.759 -15.467 1.00 . A A . 78 GLU OE2 1 1
9 26638 1 1 79 GLY C C 0.564 27.883 -19.651 1.00 . A A . 79 GLY C 1 1
9 26639 1 1 79 GLY CA C 0.498 27.623 -18.159 1.00 . A A . 79 GLY CA 1 1
9 26640 1 1 79 GLY H H 1.390 29.423 -17.489 1.00 . A A . 79 GLY H 1 1
9 26641 1 1 79 GLY HA2 H 1.304 26.958 -17.885 1.00 . A A . 79 GLY HA2 1 1
9 26642 1 1 79 GLY HA3 H -0.443 27.146 -17.930 1.00 . A A . 79 GLY HA3 1 1
9 26643 1 1 79 GLY N N 0.609 28.841 -17.378 1.00 . A A . 79 GLY N 1 1
9 26644 1 1 79 GLY O O -0.442 28.229 -20.271 1.00 . A A . 79 GLY O 1 1
9 26645 1 1 80 GLN C C 3.301 27.420 -22.110 1.00 . A A . 80 GLN C 1 1
9 26646 1 1 80 GLN CA C 1.942 27.941 -21.656 1.00 . A A . 80 GLN CA 1 1
9 26647 1 1 80 GLN CB C 1.817 29.430 -21.983 1.00 . A A . 80 GLN CB 1 1
9 26648 1 1 80 GLN CD C 2.032 31.060 -23.902 1.00 . A A . 80 GLN CD 1 1
9 26649 1 1 80 GLN CG C 1.517 29.709 -23.447 1.00 . A A . 80 GLN CG 1 1
9 26650 1 1 80 GLN H H 2.513 27.442 -19.680 1.00 . A A . 80 GLN H 1 1
9 26651 1 1 80 GLN HA H 1.169 27.401 -22.182 1.00 . A A . 80 GLN HA 1 1
9 26652 1 1 80 GLN HB2 H 1.022 29.853 -21.388 1.00 . A A . 80 GLN HB2 1 1
9 26653 1 1 80 GLN HB3 H 2.746 29.921 -21.729 1.00 . A A . 80 GLN HB3 1 1
9 26654 1 1 80 GLN HE21 H 3.687 30.218 -24.611 1.00 . A A . 80 GLN HE21 1 1
9 26655 1 1 80 GLN HE22 H 3.574 31.931 -24.803 1.00 . A A . 80 GLN HE22 1 1
9 26656 1 1 80 GLN HG2 H 1.982 28.943 -24.049 1.00 . A A . 80 GLN HG2 1 1
9 26657 1 1 80 GLN HG3 H 0.447 29.679 -23.593 1.00 . A A . 80 GLN HG3 1 1
9 26658 1 1 80 GLN N N 1.750 27.719 -20.228 1.00 . A A . 80 GLN N 1 1
9 26659 1 1 80 GLN NE2 N 3.218 31.072 -24.498 1.00 . A A . 80 GLN NE2 1 1
9 26660 1 1 80 GLN O O 3.880 27.926 -23.071 1.00 . A A . 80 GLN O 1 1
9 26661 1 1 80 GLN OE1 O 1.371 32.083 -23.719 1.00 . A A . 80 GLN OE1 1 1
9 26662 1 1 81 GLU C C 6.232 26.791 -21.433 1.00 . A A . 81 GLU C 1 1
9 26663 1 1 81 GLU CA C 5.097 25.820 -21.744 1.00 . A A . 81 GLU CA 1 1
9 26664 1 1 81 GLU CB C 5.139 25.425 -23.222 1.00 . A A . 81 GLU CB 1 1
9 26665 1 1 81 GLU CD C 3.989 24.146 -25.072 1.00 . A A . 81 GLU CD 1 1
9 26666 1 1 81 GLU CG C 3.833 24.839 -23.732 1.00 . A A . 81 GLU CG 1 1
9 26667 1 1 81 GLU H H 3.295 26.047 -20.656 1.00 . A A . 81 GLU H 1 1
9 26668 1 1 81 GLU HA H 5.223 24.933 -21.141 1.00 . A A . 81 GLU HA 1 1
9 26669 1 1 81 GLU HB2 H 5.371 26.301 -23.810 1.00 . A A . 81 GLU HB2 1 1
9 26670 1 1 81 GLU HB3 H 5.918 24.691 -23.364 1.00 . A A . 81 GLU HB3 1 1
9 26671 1 1 81 GLU HG2 H 3.471 24.120 -23.013 1.00 . A A . 81 GLU HG2 1 1
9 26672 1 1 81 GLU HG3 H 3.112 25.636 -23.837 1.00 . A A . 81 GLU HG3 1 1
9 26673 1 1 81 GLU N N 3.805 26.407 -21.412 1.00 . A A . 81 GLU N 1 1
9 26674 1 1 81 GLU O O 6.216 27.942 -21.871 1.00 . A A . 81 GLU O 1 1
9 26675 1 1 81 GLU OE1 O 4.288 22.934 -25.083 1.00 . A A . 81 GLU OE1 1 1
9 26676 1 1 81 GLU OE2 O 3.812 24.817 -26.110 1.00 . A A . 81 GLU OE2 1 1
9 26677 1 1 82 ARG C C 9.635 26.639 -20.970 1.00 . A A . 82 ARG C 1 1
9 26678 1 1 82 ARG CA C 8.359 27.145 -20.304 1.00 . A A . 82 ARG CA 1 1
9 26679 1 1 82 ARG CB C 8.534 27.157 -18.784 1.00 . A A . 82 ARG CB 1 1
9 26680 1 1 82 ARG CD C 8.331 29.660 -18.676 1.00 . A A . 82 ARG CD 1 1
9 26681 1 1 82 ARG CG C 9.141 28.444 -18.252 1.00 . A A . 82 ARG CG 1 1
9 26682 1 1 82 ARG CZ C 6.040 30.044 -19.480 1.00 . A A . 82 ARG CZ 1 1
9 26683 1 1 82 ARG H H 7.173 25.393 -20.357 1.00 . A A . 82 ARG H 1 1
9 26684 1 1 82 ARG HA H 8.165 28.151 -20.643 1.00 . A A . 82 ARG HA 1 1
9 26685 1 1 82 ARG HB2 H 7.568 27.022 -18.321 1.00 . A A . 82 ARG HB2 1 1
9 26686 1 1 82 ARG HB3 H 9.178 26.337 -18.502 1.00 . A A . 82 ARG HB3 1 1
9 26687 1 1 82 ARG HD2 H 8.509 30.458 -17.971 1.00 . A A . 82 ARG HD2 1 1
9 26688 1 1 82 ARG HD3 H 8.658 29.968 -19.658 1.00 . A A . 82 ARG HD3 1 1
9 26689 1 1 82 ARG HE H 6.564 28.650 -18.153 1.00 . A A . 82 ARG HE 1 1
9 26690 1 1 82 ARG HG2 H 9.166 28.401 -17.173 1.00 . A A . 82 ARG HG2 1 1
9 26691 1 1 82 ARG HG3 H 10.147 28.542 -18.633 1.00 . A A . 82 ARG HG3 1 1
9 26692 1 1 82 ARG HH11 H 7.436 31.272 -20.271 1.00 . A A . 82 ARG HH11 1 1
9 26693 1 1 82 ARG HH12 H 5.817 31.532 -20.829 1.00 . A A . 82 ARG HH12 1 1
9 26694 1 1 82 ARG HH21 H 4.428 28.982 -18.881 1.00 . A A . 82 ARG HH21 1 1
9 26695 1 1 82 ARG HH22 H 4.106 30.229 -20.037 1.00 . A A . 82 ARG HH22 1 1
9 26696 1 1 82 ARG N N 7.216 26.319 -20.675 1.00 . A A . 82 ARG N 1 1
9 26697 1 1 82 ARG NE N 6.900 29.375 -18.719 1.00 . A A . 82 ARG NE 1 1
9 26698 1 1 82 ARG NH1 N 6.466 31.030 -20.257 1.00 . A A . 82 ARG NH1 1 1
9 26699 1 1 82 ARG NH2 N 4.752 29.726 -19.465 1.00 . A A . 82 ARG NH2 1 1
9 26700 1 1 82 ARG O O 10.741 27.017 -20.583 1.00 . A A . 82 ARG O 1 1
9 26701 1 1 83 SER C C 11.639 24.649 -21.718 1.00 . A A . 83 SER C 1 1
9 26702 1 1 83 SER CA C 10.612 25.221 -22.691 1.00 . A A . 83 SER CA 1 1
9 26703 1 1 83 SER CB C 11.265 26.289 -23.570 1.00 . A A . 83 SER CB 1 1
9 26704 1 1 83 SER H H 8.566 25.519 -22.235 1.00 . A A . 83 SER H 1 1
9 26705 1 1 83 SER HA H 10.247 24.423 -23.320 1.00 . A A . 83 SER HA 1 1
9 26706 1 1 83 SER HB2 H 10.570 26.593 -24.338 1.00 . A A . 83 SER HB2 1 1
9 26707 1 1 83 SER HB3 H 11.524 27.143 -22.961 1.00 . A A . 83 SER HB3 1 1
9 26708 1 1 83 SER HG H 13.127 26.464 -24.152 1.00 . A A . 83 SER HG 1 1
9 26709 1 1 83 SER N N 9.473 25.782 -21.973 1.00 . A A . 83 SER N 1 1
9 26710 1 1 83 SER O O 12.547 25.351 -21.274 1.00 . A A . 83 SER O 1 1
9 26711 1 1 83 SER OG O 12.441 25.794 -24.186 1.00 . A A . 83 SER OG 1 1
9 26712 1 1 84 ALA C C 12.334 21.188 -20.634 1.00 . A A . 84 ALA C 1 1
9 26713 1 1 84 ALA CA C 12.401 22.703 -20.472 1.00 . A A . 84 ALA CA 1 1
9 26714 1 1 84 ALA CB C 12.087 23.097 -19.036 1.00 . A A . 84 ALA CB 1 1
9 26715 1 1 84 ALA H H 10.743 22.863 -21.777 1.00 . A A . 84 ALA H 1 1
9 26716 1 1 84 ALA HA H 13.404 23.035 -20.699 1.00 . A A . 84 ALA HA 1 1
9 26717 1 1 84 ALA HB1 H 11.748 24.122 -19.011 1.00 . A A . 84 ALA HB1 1 1
9 26718 1 1 84 ALA HB2 H 11.314 22.451 -18.647 1.00 . A A . 84 ALA HB2 1 1
9 26719 1 1 84 ALA HB3 H 12.977 22.997 -18.433 1.00 . A A . 84 ALA HB3 1 1
9 26720 1 1 84 ALA N N 11.487 23.370 -21.390 1.00 . A A . 84 ALA N 1 1
9 26721 1 1 84 ALA O O 11.935 20.474 -19.714 1.00 . A A . 84 ALA O 1 1
9 26722 1 1 85 TRP C C 13.772 18.547 -21.276 1.00 . A A . 85 TRP C 1 1
9 26723 1 1 85 TRP CA C 12.708 19.275 -22.090 1.00 . A A . 85 TRP CA 1 1
9 26724 1 1 85 TRP CB C 12.931 19.026 -23.582 1.00 . A A . 85 TRP CB 1 1
9 26725 1 1 85 TRP CD1 C 10.721 19.045 -24.881 1.00 . A A . 85 TRP CD1 1 1
9 26726 1 1 85 TRP CD2 C 11.874 20.962 -24.997 1.00 . A A . 85 TRP CD2 1 1
9 26727 1 1 85 TRP CE2 C 10.690 21.103 -25.747 1.00 . A A . 85 TRP CE2 1 1
9 26728 1 1 85 TRP CE3 C 12.758 22.042 -24.924 1.00 . A A . 85 TRP CE3 1 1
9 26729 1 1 85 TRP CG C 11.874 19.638 -24.451 1.00 . A A . 85 TRP CG 1 1
9 26730 1 1 85 TRP CH2 C 11.254 23.322 -26.330 1.00 . A A . 85 TRP CH2 1 1
9 26731 1 1 85 TRP CZ2 C 10.371 22.280 -26.419 1.00 . A A . 85 TRP CZ2 1 1
9 26732 1 1 85 TRP CZ3 C 12.439 23.209 -25.591 1.00 . A A . 85 TRP CZ3 1 1
9 26733 1 1 85 TRP H H 13.032 21.327 -22.502 1.00 . A A . 85 TRP H 1 1
9 26734 1 1 85 TRP HA H 11.736 18.895 -21.812 1.00 . A A . 85 TRP HA 1 1
9 26735 1 1 85 TRP HB2 H 13.883 19.443 -23.872 1.00 . A A . 85 TRP HB2 1 1
9 26736 1 1 85 TRP HB3 H 12.938 17.961 -23.765 1.00 . A A . 85 TRP HB3 1 1
9 26737 1 1 85 TRP HD1 H 10.430 18.035 -24.637 1.00 . A A . 85 TRP HD1 1 1
9 26738 1 1 85 TRP HE1 H 9.142 19.728 -26.086 1.00 . A A . 85 TRP HE1 1 1
9 26739 1 1 85 TRP HE3 H 13.676 21.975 -24.359 1.00 . A A . 85 TRP HE3 1 1
9 26740 1 1 85 TRP HH2 H 11.046 24.252 -26.835 1.00 . A A . 85 TRP HH2 1 1
9 26741 1 1 85 TRP HZ2 H 9.461 22.383 -26.992 1.00 . A A . 85 TRP HZ2 1 1
9 26742 1 1 85 TRP HZ3 H 13.111 24.055 -25.546 1.00 . A A . 85 TRP HZ3 1 1
9 26743 1 1 85 TRP N N 12.725 20.706 -21.808 1.00 . A A . 85 TRP N 1 1
9 26744 1 1 85 TRP NE1 N 10.005 19.920 -25.661 1.00 . A A . 85 TRP NE1 1 1
9 26745 1 1 85 TRP O O 14.926 18.449 -21.691 1.00 . A A . 85 TRP O 1 1
9 26746 1 1 86 VAL C C 14.381 15.844 -19.630 1.00 . A A . 86 VAL C 1 1
9 26747 1 1 86 VAL CA C 14.295 17.316 -19.242 1.00 . A A . 86 VAL CA 1 1
9 26748 1 1 86 VAL CB C 13.869 17.422 -17.766 1.00 . A A . 86 VAL CB 1 1
9 26749 1 1 86 VAL CG1 C 14.961 16.883 -16.854 1.00 . A A . 86 VAL CG1 1 1
9 26750 1 1 86 VAL CG2 C 13.531 18.863 -17.412 1.00 . A A . 86 VAL CG2 1 1
9 26751 1 1 86 VAL H H 12.442 18.147 -19.837 1.00 . A A . 86 VAL H 1 1
9 26752 1 1 86 VAL HA H 15.273 17.764 -19.346 1.00 . A A . 86 VAL HA 1 1
9 26753 1 1 86 VAL HB H 12.983 16.821 -17.624 1.00 . A A . 86 VAL HB 1 1
9 26754 1 1 86 VAL N N 13.376 18.037 -20.114 1.00 . A A . 86 VAL N 1 1
9 26755 1 1 86 VAL O O 13.373 15.139 -19.656 1.00 . A A . 86 VAL O 1 1
9 26756 1 1 87 ARG C C 16.574 13.245 -19.234 1.00 . A A . 87 ARG C 1 1
9 26757 1 1 87 ARG CA C 15.810 13.999 -20.319 1.00 . A A . 87 ARG CA 1 1
9 26758 1 1 87 ARG CB C 16.578 13.930 -21.640 1.00 . A A . 87 ARG CB 1 1
9 26759 1 1 87 ARG CD C 18.288 12.320 -22.534 1.00 . A A . 87 ARG CD 1 1
9 26760 1 1 87 ARG CG C 16.837 12.512 -22.121 1.00 . A A . 87 ARG CG 1 1
9 26761 1 1 87 ARG CZ C 20.530 12.628 -21.575 1.00 . A A . 87 ARG CZ 1 1
9 26762 1 1 87 ARG H H 16.358 15.998 -19.892 1.00 . A A . 87 ARG H 1 1
9 26763 1 1 87 ARG HA H 14.844 13.535 -20.450 1.00 . A A . 87 ARG HA 1 1
9 26764 1 1 87 ARG HB2 H 16.011 14.447 -22.400 1.00 . A A . 87 ARG HB2 1 1
9 26765 1 1 87 ARG HB3 H 17.530 14.424 -21.515 1.00 . A A . 87 ARG HB3 1 1
9 26766 1 1 87 ARG HD2 H 18.422 11.301 -22.865 1.00 . A A . 87 ARG HD2 1 1
9 26767 1 1 87 ARG HD3 H 18.508 12.994 -23.348 1.00 . A A . 87 ARG HD3 1 1
9 26768 1 1 87 ARG HE H 18.825 12.742 -20.546 1.00 . A A . 87 ARG HE 1 1
9 26769 1 1 87 ARG HG2 H 16.608 11.823 -21.322 1.00 . A A . 87 ARG HG2 1 1
9 26770 1 1 87 ARG HG3 H 16.200 12.308 -22.969 1.00 . A A . 87 ARG HG3 1 1
9 26771 1 1 87 ARG HH11 H 20.500 12.235 -23.556 1.00 . A A . 87 ARG HH11 1 1
9 26772 1 1 87 ARG HH12 H 22.074 12.454 -22.867 1.00 . A A . 87 ARG HH12 1 1
9 26773 1 1 87 ARG HH21 H 20.893 13.033 -19.628 1.00 . A A . 87 ARG HH21 1 1
9 26774 1 1 87 ARG HH22 H 22.297 12.908 -20.633 1.00 . A A . 87 ARG HH22 1 1
9 26775 1 1 87 ARG N N 15.592 15.387 -19.931 1.00 . A A . 87 ARG N 1 1
9 26776 1 1 87 ARG NE N 19.210 12.587 -21.434 1.00 . A A . 87 ARG NE 1 1
9 26777 1 1 87 ARG NH1 N 21.080 12.421 -22.764 1.00 . A A . 87 ARG NH1 1 1
9 26778 1 1 87 ARG NH2 N 21.304 12.877 -20.526 1.00 . A A . 87 ARG NH2 1 1
9 26779 1 1 87 ARG O O 17.775 13.445 -19.054 1.00 . A A . 87 ARG O 1 1
9 26780 1 1 88 ALA C C 17.779 10.946 -17.920 1.00 . A A . 88 ALA C 1 1
9 26781 1 1 88 ALA CA C 16.481 11.594 -17.449 1.00 . A A . 88 ALA CA 1 1
9 26782 1 1 88 ALA CB C 15.511 10.534 -16.950 1.00 . A A . 88 ALA CB 1 1
9 26783 1 1 88 ALA H H 14.915 12.263 -18.705 1.00 . A A . 88 ALA H 1 1
9 26784 1 1 88 ALA HA H 16.701 12.261 -16.627 1.00 . A A . 88 ALA HA 1 1
9 26785 1 1 88 ALA HB1 H 15.022 10.068 -17.792 1.00 . A A . 88 ALA HB1 1 1
9 26786 1 1 88 ALA HB2 H 16.051 9.787 -16.388 1.00 . A A . 88 ALA HB2 1 1
9 26787 1 1 88 ALA HB3 H 14.770 10.996 -16.314 1.00 . A A . 88 ALA HB3 1 1
9 26788 1 1 88 ALA N N 15.869 12.379 -18.514 1.00 . A A . 88 ALA N 1 1
9 26789 1 1 88 ALA O O 17.832 10.347 -18.994 1.00 . A A . 88 ALA O 1 1
9 26790 1 1 89 LYS C C 20.212 9.046 -16.979 1.00 . A A . 89 LYS C 1 1
9 26791 1 1 89 LYS CA C 20.123 10.497 -17.443 1.00 . A A . 89 LYS CA 1 1
9 26792 1 1 89 LYS CB C 21.245 11.318 -16.804 1.00 . A A . 89 LYS CB 1 1
9 26793 1 1 89 LYS CD C 23.203 12.716 -17.526 1.00 . A A . 89 LYS CD 1 1
9 26794 1 1 89 LYS CE C 23.876 12.888 -16.172 1.00 . A A . 89 LYS CE 1 1
9 26795 1 1 89 LYS CG C 22.514 11.367 -17.638 1.00 . A A . 89 LYS CG 1 1
9 26796 1 1 89 LYS H H 18.720 11.560 -16.266 1.00 . A A . 89 LYS H 1 1
9 26797 1 1 89 LYS HA H 20.233 10.526 -18.516 1.00 . A A . 89 LYS HA 1 1
9 26798 1 1 89 LYS HB2 H 20.897 12.329 -16.657 1.00 . A A . 89 LYS HB2 1 1
9 26799 1 1 89 LYS HB3 H 21.488 10.887 -15.843 1.00 . A A . 89 LYS HB3 1 1
9 26800 1 1 89 LYS HD2 H 23.952 12.794 -18.299 1.00 . A A . 89 LYS HD2 1 1
9 26801 1 1 89 LYS HD3 H 22.468 13.498 -17.655 1.00 . A A . 89 LYS HD3 1 1
9 26802 1 1 89 LYS HE2 H 23.331 12.314 -15.439 1.00 . A A . 89 LYS HE2 1 1
9 26803 1 1 89 LYS HE3 H 24.888 12.518 -16.239 1.00 . A A . 89 LYS HE3 1 1
9 26804 1 1 89 LYS HG2 H 23.191 10.599 -17.293 1.00 . A A . 89 LYS HG2 1 1
9 26805 1 1 89 LYS HG3 H 22.260 11.187 -18.673 1.00 . A A . 89 LYS HG3 1 1
9 26806 1 1 89 LYS HZ1 H 23.399 14.905 -16.434 1.00 . A A . 89 LYS HZ1 1 1
9 26807 1 1 89 LYS HZ2 H 23.456 14.419 -14.815 1.00 . A A . 89 LYS HZ2 1 1
9 26808 1 1 89 LYS HZ3 H 24.892 14.646 -15.681 1.00 . A A . 89 LYS HZ3 1 1
9 26809 1 1 89 LYS N N 18.825 11.070 -17.110 1.00 . A A . 89 LYS N 1 1
9 26810 1 1 89 LYS NZ N 23.908 14.314 -15.746 1.00 . A A . 89 LYS NZ 1 1
9 26811 1 1 89 LYS O O 20.982 8.255 -17.525 1.00 . A A . 89 LYS O 1 1
9 26812 1 1 90 THR C C 18.150 7.092 -14.611 1.00 . A A . 90 THR C 1 1
9 26813 1 1 90 THR CA C 19.409 7.348 -15.432 1.00 . A A . 90 THR CA 1 1
9 26814 1 1 90 THR CB C 20.644 7.083 -14.551 1.00 . A A . 90 THR CB 1 1
9 26815 1 1 90 THR CG2 C 20.601 7.931 -13.289 1.00 . A A . 90 THR CG2 1 1
9 26816 1 1 90 THR H H 18.829 9.379 -15.575 1.00 . A A . 90 THR H 1 1
9 26817 1 1 90 THR HA H 19.431 6.660 -16.264 1.00 . A A . 90 THR HA 1 1
9 26818 1 1 90 THR HB H 21.530 7.344 -15.112 1.00 . A A . 90 THR HB 1 1
9 26819 1 1 90 THR HG1 H 21.084 5.198 -14.927 1.00 . A A . 90 THR HG1 1 1
9 26820 1 1 90 THR HG21 H 19.714 7.689 -12.723 1.00 . A A . 90 THR HG21 1 1
9 26821 1 1 90 THR HG22 H 21.476 7.728 -12.690 1.00 . A A . 90 THR HG22 1 1
9 26822 1 1 90 THR HG23 H 20.584 8.977 -13.558 1.00 . A A . 90 THR HG23 1 1
9 26823 1 1 90 THR N N 19.419 8.703 -15.968 1.00 . A A . 90 THR N 1 1
9 26824 1 1 90 THR O O 17.423 8.023 -14.265 1.00 . A A . 90 THR O 1 1
9 26825 1 1 90 THR OG1 O 20.706 5.697 -14.198 1.00 . A A . 90 THR OG1 1 1
9 26826 1 1 91 ALA C C 16.502 6.417 -12.366 1.00 . A A . 91 ALA C 1 1
9 26827 1 1 91 ALA CA C 16.728 5.446 -13.520 1.00 . A A . 91 ALA CA 1 1
9 26828 1 1 91 ALA CB C 16.880 4.026 -12.995 1.00 . A A . 91 ALA CB 1 1
9 26829 1 1 91 ALA H H 18.515 5.126 -14.607 1.00 . A A . 91 ALA H 1 1
9 26830 1 1 91 ALA HA H 15.867 5.472 -14.173 1.00 . A A . 91 ALA HA 1 1
9 26831 1 1 91 ALA HB1 H 17.460 3.444 -13.696 1.00 . A A . 91 ALA HB1 1 1
9 26832 1 1 91 ALA HB2 H 17.385 4.048 -12.040 1.00 . A A . 91 ALA HB2 1 1
9 26833 1 1 91 ALA HB3 H 15.904 3.579 -12.877 1.00 . A A . 91 ALA HB3 1 1
9 26834 1 1 91 ALA N N 17.898 5.824 -14.302 1.00 . A A . 91 ALA N 1 1
9 26835 1 1 91 ALA O O 17.211 6.375 -11.359 1.00 . A A . 91 ALA O 1 1
9 26836 1 1 92 CYS C C 13.743 8.140 -11.041 1.00 . A A . 92 CYS C 1 1
9 26837 1 1 92 CYS CA C 15.195 8.273 -11.489 1.00 . A A . 92 CYS CA 1 1
9 26838 1 1 92 CYS CB C 15.453 9.688 -12.009 1.00 . A A . 92 CYS CB 1 1
9 26839 1 1 92 CYS H H 14.983 7.274 -13.344 1.00 . A A . 92 CYS H 1 1
9 26840 1 1 92 CYS HA H 15.839 8.086 -10.644 1.00 . A A . 92 CYS HA 1 1
9 26841 1 1 92 CYS HB2 H 14.958 10.397 -11.362 1.00 . A A . 92 CYS HB2 1 1
9 26842 1 1 92 CYS HB3 H 16.516 9.880 -11.995 1.00 . A A . 92 CYS HB3 1 1
9 26843 1 1 92 CYS HG H 15.886 10.394 -14.420 1.00 . A A . 92 CYS HG 1 1
9 26844 1 1 92 CYS N N 15.513 7.290 -12.519 1.00 . A A . 92 CYS N 1 1
9 26845 1 1 92 CYS O O 12.968 7.388 -11.630 1.00 . A A . 92 CYS O 1 1
9 26846 1 1 92 CYS SG S 14.862 9.975 -13.693 1.00 . A A . 92 CYS SG 1 1
9 26847 1 1 93 GLU C C 11.496 10.247 -9.220 1.00 . A A . 93 GLU C 1 1
9 26848 1 1 93 GLU CA C 12.025 8.837 -9.464 1.00 . A A . 93 GLU CA 1 1
9 26849 1 1 93 GLU CB C 11.983 8.033 -8.163 1.00 . A A . 93 GLU CB 1 1
9 26850 1 1 93 GLU CD C 13.170 5.897 -7.520 1.00 . A A . 93 GLU CD 1 1
9 26851 1 1 93 GLU CG C 12.087 6.531 -8.372 1.00 . A A . 93 GLU CG 1 1
9 26852 1 1 93 GLU H H 14.047 9.456 -9.565 1.00 . A A . 93 GLU H 1 1
9 26853 1 1 93 GLU HA H 11.398 8.352 -10.196 1.00 . A A . 93 GLU HA 1 1
9 26854 1 1 93 GLU HB2 H 12.804 8.345 -7.534 1.00 . A A . 93 GLU HB2 1 1
9 26855 1 1 93 GLU HB3 H 11.053 8.241 -7.655 1.00 . A A . 93 GLU HB3 1 1
9 26856 1 1 93 GLU HG2 H 11.140 6.079 -8.117 1.00 . A A . 93 GLU HG2 1 1
9 26857 1 1 93 GLU HG3 H 12.308 6.339 -9.411 1.00 . A A . 93 GLU HG3 1 1
9 26858 1 1 93 GLU N N 13.383 8.875 -9.993 1.00 . A A . 93 GLU N 1 1
9 26859 1 1 93 GLU O O 11.262 10.646 -8.079 1.00 . A A . 93 GLU O 1 1
9 26860 1 1 93 GLU OE1 O 13.283 6.267 -6.333 1.00 . A A . 93 GLU OE1 1 1
9 26861 1 1 93 GLU OE2 O 13.904 5.031 -8.041 1.00 . A A . 93 GLU OE2 1 1
9 26862 1 1 94 VAL C C 9.292 12.383 -10.055 1.00 . A A . 94 VAL C 1 1
9 26863 1 1 94 VAL CA C 10.809 12.364 -10.206 1.00 . A A . 94 VAL CA 1 1
9 26864 1 1 94 VAL CB C 11.201 13.193 -11.443 1.00 . A A . 94 VAL CB 1 1
9 26865 1 1 94 VAL CG1 C 11.002 14.678 -11.176 1.00 . A A . 94 VAL CG1 1 1
9 26866 1 1 94 VAL CG2 C 12.640 12.904 -11.844 1.00 . A A . 94 VAL CG2 1 1
9 26867 1 1 94 VAL H H 11.516 10.625 -11.183 1.00 . A A . 94 VAL H 1 1
9 26868 1 1 94 VAL HA H 11.254 12.823 -9.335 1.00 . A A . 94 VAL HA 1 1
9 26869 1 1 94 VAL HB H 10.557 12.908 -12.262 1.00 . A A . 94 VAL HB 1 1
9 26870 1 1 94 VAL N N 11.311 10.998 -10.301 1.00 . A A . 94 VAL N 1 1
9 26871 1 1 94 VAL O O 8.574 11.746 -10.825 1.00 . A A . 94 VAL O 1 1
9 26872 1 1 95 ALA C C 6.749 14.312 -9.669 1.00 . A A . 95 ALA C 1 1
9 26873 1 1 95 ALA CA C 7.379 13.223 -8.807 1.00 . A A . 95 ALA CA 1 1
9 26874 1 1 95 ALA CB C 7.120 13.498 -7.333 1.00 . A A . 95 ALA CB 1 1
9 26875 1 1 95 ALA H H 9.435 13.604 -8.478 1.00 . A A . 95 ALA H 1 1
9 26876 1 1 95 ALA HA H 6.927 12.274 -9.056 1.00 . A A . 95 ALA HA 1 1
9 26877 1 1 95 ALA HB1 H 7.739 12.848 -6.732 1.00 . A A . 95 ALA HB1 1 1
9 26878 1 1 95 ALA HB2 H 7.358 14.527 -7.112 1.00 . A A . 95 ALA HB2 1 1
9 26879 1 1 95 ALA HB3 H 6.079 13.312 -7.111 1.00 . A A . 95 ALA HB3 1 1
9 26880 1 1 95 ALA N N 8.811 13.119 -9.058 1.00 . A A . 95 ALA N 1 1
9 26881 1 1 95 ALA O O 7.449 15.151 -10.235 1.00 . A A . 95 ALA O 1 1
9 26882 1 1 96 GLU C C 3.452 15.758 -9.825 1.00 . A A . 96 GLU C 1 1
9 26883 1 1 96 GLU CA C 4.700 15.278 -10.559 1.00 . A A . 96 GLU CA 1 1
9 26884 1 1 96 GLU CB C 4.311 14.686 -11.915 1.00 . A A . 96 GLU CB 1 1
9 26885 1 1 96 GLU CD C 1.833 14.256 -12.143 1.00 . A A . 96 GLU CD 1 1
9 26886 1 1 96 GLU CG C 3.193 13.661 -11.834 1.00 . A A . 96 GLU CG 1 1
9 26887 1 1 96 GLU H H 4.920 13.598 -9.289 1.00 . A A . 96 GLU H 1 1
9 26888 1 1 96 GLU HA H 5.356 16.120 -10.719 1.00 . A A . 96 GLU HA 1 1
9 26889 1 1 96 GLU HB2 H 3.992 15.487 -12.566 1.00 . A A . 96 GLU HB2 1 1
9 26890 1 1 96 GLU HB3 H 5.178 14.208 -12.347 1.00 . A A . 96 GLU HB3 1 1
9 26891 1 1 96 GLU HG2 H 3.392 12.872 -12.543 1.00 . A A . 96 GLU HG2 1 1
9 26892 1 1 96 GLU HG3 H 3.171 13.249 -10.836 1.00 . A A . 96 GLU HG3 1 1
9 26893 1 1 96 GLU N N 5.423 14.292 -9.764 1.00 . A A . 96 GLU N 1 1
9 26894 1 1 96 GLU O O 2.702 14.958 -9.264 1.00 . A A . 96 GLU O 1 1
9 26895 1 1 96 GLU OE1 O 1.677 15.487 -12.003 1.00 . A A . 96 GLU OE1 1 1
9 26896 1 1 96 GLU OE2 O 0.923 13.490 -12.525 1.00 . A A . 96 GLU OE2 1 1
9 26897 1 1 97 ILE C C 1.683 18.978 -9.820 1.00 . A A . 97 ILE C 1 1
9 26898 1 1 97 ILE CA C 2.079 17.657 -9.168 1.00 . A A . 97 ILE CA 1 1
9 26899 1 1 97 ILE CB C 2.351 17.896 -7.672 1.00 . A A . 97 ILE CB 1 1
9 26900 1 1 97 ILE CD1 C 1.322 18.811 -5.530 1.00 . A A . 97 ILE CD1 1 1
9 26901 1 1 97 ILE CG1 C 1.139 18.557 -7.010 1.00 . A A . 97 ILE CG1 1 1
9 26902 1 1 97 ILE CG2 C 3.594 18.754 -7.489 1.00 . A A . 97 ILE CG2 1 1
9 26903 1 1 97 ILE H H 3.869 17.655 -10.297 1.00 . A A . 97 ILE H 1 1
9 26904 1 1 97 ILE HA H 1.256 16.963 -9.258 1.00 . A A . 97 ILE HA 1 1
9 26905 1 1 97 ILE HB H 2.530 16.940 -7.204 1.00 . A A . 97 ILE HB 1 1
9 26906 1 1 97 ILE HD11 H 2.149 18.221 -5.163 1.00 . A A . 97 ILE HD11 1 1
9 26907 1 1 97 ILE HD12 H 1.524 19.858 -5.366 1.00 . A A . 97 ILE HD12 1 1
9 26908 1 1 97 ILE HD13 H 0.421 18.531 -5.004 1.00 . A A . 97 ILE HD13 1 1
9 26909 1 1 97 ILE N N 3.236 17.069 -9.833 1.00 . A A . 97 ILE N 1 1
9 26910 1 1 97 ILE O O 2.517 19.863 -10.008 1.00 . A A . 97 ILE O 1 1
9 26911 1 1 98 SER C C 0.021 21.511 -9.851 1.00 . A A . 98 SER C 1 1
9 26912 1 1 98 SER CA C -0.102 20.316 -10.792 1.00 . A A . 98 SER CA 1 1
9 26913 1 1 98 SER CB C -1.562 20.128 -11.207 1.00 . A A . 98 SER CB 1 1
9 26914 1 1 98 SER H H -0.212 18.362 -9.984 1.00 . A A . 98 SER H 1 1
9 26915 1 1 98 SER HA H 0.493 20.504 -11.673 1.00 . A A . 98 SER HA 1 1
9 26916 1 1 98 SER HB2 H -2.003 19.339 -10.618 1.00 . A A . 98 SER HB2 1 1
9 26917 1 1 98 SER HB3 H -2.103 21.048 -11.039 1.00 . A A . 98 SER HB3 1 1
9 26918 1 1 98 SER HG H -2.355 19.129 -12.695 1.00 . A A . 98 SER HG 1 1
9 26919 1 1 98 SER N N 0.405 19.104 -10.160 1.00 . A A . 98 SER N 1 1
9 26920 1 1 98 SER O O -0.196 21.391 -8.645 1.00 . A A . 98 SER O 1 1
9 26921 1 1 98 SER OG O -1.662 19.784 -12.578 1.00 . A A . 98 SER OG 1 1
9 26922 1 1 99 TYR C C -0.719 24.145 -8.780 1.00 . A A . 99 TYR C 1 1
9 26923 1 1 99 TYR CA C 0.524 23.881 -9.624 1.00 . A A . 99 TYR CA 1 1
9 26924 1 1 99 TYR CB C 0.796 25.075 -10.540 1.00 . A A . 99 TYR CB 1 1
9 26925 1 1 99 TYR CD1 C 3.034 24.012 -11.025 1.00 . A A . 99 TYR CD1 1 1
9 26926 1 1 99 TYR CD2 C 2.244 25.698 -12.513 1.00 . A A . 99 TYR CD2 1 1
9 26927 1 1 99 TYR CE1 C 4.180 23.873 -11.784 1.00 . A A . 99 TYR CE1 1 1
9 26928 1 1 99 TYR CE2 C 3.386 25.565 -13.279 1.00 . A A . 99 TYR CE2 1 1
9 26929 1 1 99 TYR CG C 2.048 24.926 -11.375 1.00 . A A . 99 TYR CG 1 1
9 26930 1 1 99 TYR CZ C 4.351 24.651 -12.910 1.00 . A A . 99 TYR CZ 1 1
9 26931 1 1 99 TYR H H 0.529 22.697 -11.378 1.00 . A A . 99 TYR H 1 1
9 26932 1 1 99 TYR HA H 1.370 23.745 -8.966 1.00 . A A . 99 TYR HA 1 1
9 26933 1 1 99 TYR HB2 H -0.038 25.201 -11.214 1.00 . A A . 99 TYR HB2 1 1
9 26934 1 1 99 TYR HB3 H 0.903 25.965 -9.938 1.00 . A A . 99 TYR HB3 1 1
9 26935 1 1 99 TYR HD1 H 1.486 26.413 -12.799 1.00 . A A . 99 TYR HD1 1 1
9 26936 1 1 99 TYR HD2 H 2.897 23.404 -10.143 1.00 . A A . 99 TYR HD2 1 1
9 26937 1 1 99 TYR HE1 H 3.520 26.174 -14.160 1.00 . A A . 99 TYR HE1 1 1
9 26938 1 1 99 TYR HE2 H 4.936 23.157 -11.496 1.00 . A A . 99 TYR HE2 1 1
9 26939 1 1 99 TYR HH H 6.001 25.327 -13.629 1.00 . A A . 99 TYR HH 1 1
9 26940 1 1 99 TYR N N 0.370 22.664 -10.412 1.00 . A A . 99 TYR N 1 1
9 26941 1 1 99 TYR O O -0.639 24.732 -7.701 1.00 . A A . 99 TYR O 1 1
9 26942 1 1 99 TYR OH O 5.491 24.515 -13.670 1.00 . A A . 99 TYR OH 1 1
9 26943 1 1 100 LYS C C -3.083 23.248 -7.193 1.00 . A A . 100 LYS C 1 1
9 26944 1 1 100 LYS CA C -3.132 23.893 -8.575 1.00 . A A . 100 LYS CA 1 1
9 26945 1 1 100 LYS CB C -4.286 23.300 -9.386 1.00 . A A . 100 LYS CB 1 1
9 26946 1 1 100 LYS CD C -4.862 22.955 -11.806 1.00 . A A . 100 LYS CD 1 1
9 26947 1 1 100 LYS CE C -3.741 22.771 -12.818 1.00 . A A . 100 LYS CE 1 1
9 26948 1 1 100 LYS CG C -4.485 23.966 -10.736 1.00 . A A . 100 LYS CG 1 1
9 26949 1 1 100 LYS H H -1.870 23.247 -10.146 1.00 . A A . 100 LYS H 1 1
9 26950 1 1 100 LYS HA H -3.293 24.954 -8.457 1.00 . A A . 100 LYS HA 1 1
9 26951 1 1 100 LYS HB2 H -4.092 22.251 -9.551 1.00 . A A . 100 LYS HB2 1 1
9 26952 1 1 100 LYS HB3 H -5.200 23.404 -8.818 1.00 . A A . 100 LYS HB3 1 1
9 26953 1 1 100 LYS HD2 H -5.066 22.005 -11.336 1.00 . A A . 100 LYS HD2 1 1
9 26954 1 1 100 LYS HD3 H -5.746 23.302 -12.321 1.00 . A A . 100 LYS HD3 1 1
9 26955 1 1 100 LYS HE2 H -3.580 23.707 -13.332 1.00 . A A . 100 LYS HE2 1 1
9 26956 1 1 100 LYS HE3 H -2.841 22.491 -12.291 1.00 . A A . 100 LYS HE3 1 1
9 26957 1 1 100 LYS HG2 H -5.275 24.698 -10.654 1.00 . A A . 100 LYS HG2 1 1
9 26958 1 1 100 LYS HG3 H -3.566 24.457 -11.025 1.00 . A A . 100 LYS HG3 1 1
9 26959 1 1 100 LYS HZ1 H -4.882 21.160 -13.499 1.00 . A A . 100 LYS HZ1 1 1
9 26960 1 1 100 LYS HZ2 H -4.294 22.154 -14.735 1.00 . A A . 100 LYS HZ2 1 1
9 26961 1 1 100 LYS HZ3 H -3.252 21.081 -13.944 1.00 . A A . 100 LYS HZ3 1 1
9 26962 1 1 100 LYS N N -1.870 23.707 -9.281 1.00 . A A . 100 LYS N 1 1
9 26963 1 1 100 LYS NZ N -4.065 21.718 -13.819 1.00 . A A . 100 LYS NZ 1 1
9 26964 1 1 100 LYS O O -3.896 23.558 -6.323 1.00 . A A . 100 LYS O 1 1
9 26965 1 1 101 LYS C C -0.693 22.114 -5.014 1.00 . A A . 101 LYS C 1 1
9 26966 1 1 101 LYS CA C -1.966 21.662 -5.723 1.00 . A A . 101 LYS CA 1 1
9 26967 1 1 101 LYS CB C -1.931 20.147 -5.937 1.00 . A A . 101 LYS CB 1 1
9 26968 1 1 101 LYS CD C -3.388 18.389 -4.890 1.00 . A A . 101 LYS CD 1 1
9 26969 1 1 101 LYS CE C -2.353 17.306 -5.151 1.00 . A A . 101 LYS CE 1 1
9 26970 1 1 101 LYS CG C -3.305 19.499 -5.924 1.00 . A A . 101 LYS CG 1 1
9 26971 1 1 101 LYS H H -1.505 22.145 -7.732 1.00 . A A . 101 LYS H 1 1
9 26972 1 1 101 LYS HA H -2.815 21.910 -5.105 1.00 . A A . 101 LYS HA 1 1
9 26973 1 1 101 LYS HB2 H -1.468 19.941 -6.891 1.00 . A A . 101 LYS HB2 1 1
9 26974 1 1 101 LYS HB3 H -1.337 19.698 -5.154 1.00 . A A . 101 LYS HB3 1 1
9 26975 1 1 101 LYS HD2 H -3.216 18.808 -3.910 1.00 . A A . 101 LYS HD2 1 1
9 26976 1 1 101 LYS HD3 H -4.375 17.948 -4.927 1.00 . A A . 101 LYS HD3 1 1
9 26977 1 1 101 LYS HE2 H -2.300 17.125 -6.213 1.00 . A A . 101 LYS HE2 1 1
9 26978 1 1 101 LYS HE3 H -1.393 17.652 -4.796 1.00 . A A . 101 LYS HE3 1 1
9 26979 1 1 101 LYS HG2 H -4.045 20.251 -5.690 1.00 . A A . 101 LYS HG2 1 1
9 26980 1 1 101 LYS HG3 H -3.507 19.085 -6.902 1.00 . A A . 101 LYS HG3 1 1
9 26981 1 1 101 LYS HZ1 H -3.322 16.223 -3.651 1.00 . A A . 101 LYS HZ1 1 1
9 26982 1 1 101 LYS HZ2 H -3.181 15.389 -5.115 1.00 . A A . 101 LYS HZ2 1 1
9 26983 1 1 101 LYS HZ3 H -1.831 15.570 -4.112 1.00 . A A . 101 LYS HZ3 1 1
9 26984 1 1 101 LYS N N -2.123 22.350 -6.999 1.00 . A A . 101 LYS N 1 1
9 26985 1 1 101 LYS NZ N -2.695 16.033 -4.458 1.00 . A A . 101 LYS NZ 1 1
9 26986 1 1 101 LYS O O -0.674 22.278 -3.794 1.00 . A A . 101 LYS O 1 1
9 26987 1 1 102 PHE C C 1.572 24.202 -4.768 1.00 . A A . 102 PHE C 1 1
9 26988 1 1 102 PHE CA C 1.646 22.751 -5.233 1.00 . A A . 102 PHE CA 1 1
9 26989 1 1 102 PHE CB C 2.758 22.593 -6.273 1.00 . A A . 102 PHE CB 1 1
9 26990 1 1 102 PHE CD1 C 4.622 22.838 -4.612 1.00 . A A . 102 PHE CD1 1 1
9 26991 1 1 102 PHE CD2 C 4.758 24.059 -6.656 1.00 . A A . 102 PHE CD2 1 1
9 26992 1 1 102 PHE CE1 C 5.832 23.371 -4.209 1.00 . A A . 102 PHE CE1 1 1
9 26993 1 1 102 PHE CE2 C 5.968 24.595 -6.258 1.00 . A A . 102 PHE CE2 1 1
9 26994 1 1 102 PHE CG C 4.072 23.175 -5.838 1.00 . A A . 102 PHE CG 1 1
9 26995 1 1 102 PHE CZ C 6.506 24.251 -5.033 1.00 . A A . 102 PHE CZ 1 1
9 26996 1 1 102 PHE H H 0.292 22.169 -6.753 1.00 . A A . 102 PHE H 1 1
9 26997 1 1 102 PHE HA H 1.869 22.124 -4.384 1.00 . A A . 102 PHE HA 1 1
9 26998 1 1 102 PHE HB2 H 2.909 21.543 -6.471 1.00 . A A . 102 PHE HB2 1 1
9 26999 1 1 102 PHE HB3 H 2.460 23.088 -7.185 1.00 . A A . 102 PHE HB3 1 1
9 27000 1 1 102 PHE HD1 H 4.095 22.149 -3.966 1.00 . A A . 102 PHE HD1 1 1
9 27001 1 1 102 PHE HD2 H 4.339 24.329 -7.614 1.00 . A A . 102 PHE HD2 1 1
9 27002 1 1 102 PHE HE1 H 6.249 23.100 -3.250 1.00 . A A . 102 PHE HE1 1 1
9 27003 1 1 102 PHE HE2 H 6.493 25.283 -6.904 1.00 . A A . 102 PHE HE2 1 1
9 27004 1 1 102 PHE HZ H 7.451 24.668 -4.720 1.00 . A A . 102 PHE HZ 1 1
9 27005 1 1 102 PHE N N 0.369 22.316 -5.787 1.00 . A A . 102 PHE N 1 1
9 27006 1 1 102 PHE O O 1.991 24.532 -3.658 1.00 . A A . 102 PHE O 1 1
9 27007 1 1 103 ARG C C 0.206 26.673 -3.961 1.00 . A A . 103 ARG C 1 1
9 27008 1 1 103 ARG CA C 0.907 26.481 -5.303 1.00 . A A . 103 ARG CA 1 1
9 27009 1 1 103 ARG CB C 0.132 27.208 -6.403 1.00 . A A . 103 ARG CB 1 1
9 27010 1 1 103 ARG CD C -2.089 27.453 -7.555 1.00 . A A . 103 ARG CD 1 1
9 27011 1 1 103 ARG CG C -1.377 27.100 -6.258 1.00 . A A . 103 ARG CG 1 1
9 27012 1 1 103 ARG CZ C -4.386 27.748 -8.378 1.00 . A A . 103 ARG CZ 1 1
9 27013 1 1 103 ARG H H 0.719 24.742 -6.494 1.00 . A A . 103 ARG H 1 1
9 27014 1 1 103 ARG HA H 1.901 26.898 -5.239 1.00 . A A . 103 ARG HA 1 1
9 27015 1 1 103 ARG HB2 H 0.399 28.254 -6.385 1.00 . A A . 103 ARG HB2 1 1
9 27016 1 1 103 ARG HB3 H 0.410 26.790 -7.359 1.00 . A A . 103 ARG HB3 1 1
9 27017 1 1 103 ARG HD2 H -1.719 28.406 -7.905 1.00 . A A . 103 ARG HD2 1 1
9 27018 1 1 103 ARG HD3 H -1.870 26.691 -8.288 1.00 . A A . 103 ARG HD3 1 1
9 27019 1 1 103 ARG HE H -3.889 27.444 -6.471 1.00 . A A . 103 ARG HE 1 1
9 27020 1 1 103 ARG HG2 H -1.632 26.086 -5.986 1.00 . A A . 103 ARG HG2 1 1
9 27021 1 1 103 ARG HG3 H -1.704 27.776 -5.482 1.00 . A A . 103 ARG HG3 1 1
9 27022 1 1 103 ARG HH11 H -2.955 27.832 -9.802 1.00 . A A . 103 ARG HH11 1 1
9 27023 1 1 103 ARG HH12 H -4.580 28.038 -10.369 1.00 . A A . 103 ARG HH12 1 1
9 27024 1 1 103 ARG HH21 H -6.032 27.714 -7.205 1.00 . A A . 103 ARG HH21 1 1
9 27025 1 1 103 ARG HH22 H -6.329 27.972 -8.891 1.00 . A A . 103 ARG HH22 1 1
9 27026 1 1 103 ARG N N 1.035 25.065 -5.624 1.00 . A A . 103 ARG N 1 1
9 27027 1 1 103 ARG NE N -3.536 27.543 -7.379 1.00 . A A . 103 ARG NE 1 1
9 27028 1 1 103 ARG NH1 N -3.937 27.885 -9.618 1.00 . A A . 103 ARG NH1 1 1
9 27029 1 1 103 ARG NH2 N -5.689 27.817 -8.138 1.00 . A A . 103 ARG NH2 1 1
9 27030 1 1 103 ARG O O 0.488 27.624 -3.233 1.00 . A A . 103 ARG O 1 1
9 27031 1 1 104 GLN C C -0.575 25.406 -1.214 1.00 . A A . 104 GLN C 1 1
9 27032 1 1 104 GLN CA C -1.450 25.833 -2.388 1.00 . A A . 104 GLN CA 1 1
9 27033 1 1 104 GLN CB C -2.697 24.949 -2.459 1.00 . A A . 104 GLN CB 1 1
9 27034 1 1 104 GLN CD C -5.201 24.810 -2.153 1.00 . A A . 104 GLN CD 1 1
9 27035 1 1 104 GLN CG C -3.998 25.720 -2.303 1.00 . A A . 104 GLN CG 1 1
9 27036 1 1 104 GLN H H -0.889 25.027 -4.263 1.00 . A A . 104 GLN H 1 1
9 27037 1 1 104 GLN HA H -1.754 26.858 -2.240 1.00 . A A . 104 GLN HA 1 1
9 27038 1 1 104 GLN HB2 H -2.713 24.446 -3.414 1.00 . A A . 104 GLN HB2 1 1
9 27039 1 1 104 GLN HB3 H -2.645 24.211 -1.672 1.00 . A A . 104 GLN HB3 1 1
9 27040 1 1 104 GLN HE21 H -5.607 24.987 -4.091 1.00 . A A . 104 GLN HE21 1 1
9 27041 1 1 104 GLN HE22 H -6.684 23.984 -3.187 1.00 . A A . 104 GLN HE22 1 1
9 27042 1 1 104 GLN HG2 H -3.928 26.345 -1.425 1.00 . A A . 104 GLN HG2 1 1
9 27043 1 1 104 GLN HG3 H -4.140 26.340 -3.175 1.00 . A A . 104 GLN HG3 1 1
9 27044 1 1 104 GLN N N -0.708 25.762 -3.642 1.00 . A A . 104 GLN N 1 1
9 27045 1 1 104 GLN NE2 N -5.903 24.570 -3.255 1.00 . A A . 104 GLN NE2 1 1
9 27046 1 1 104 GLN O O -0.762 25.867 -0.087 1.00 . A A . 104 GLN O 1 1
9 27047 1 1 104 GLN OE1 O -5.497 24.327 -1.060 1.00 . A A . 104 GLN OE1 1 1
9 27048 1 1 105 LEU C C 2.257 25.122 -0.016 1.00 . A A . 105 LEU C 1 1
9 27049 1 1 105 LEU CA C 1.283 24.031 -0.449 1.00 . A A . 105 LEU CA 1 1
9 27050 1 1 105 LEU CB C 2.056 22.812 -0.955 1.00 . A A . 105 LEU CB 1 1
9 27051 1 1 105 LEU CD1 C 1.978 20.652 -2.224 1.00 . A A . 105 LEU CD1 1 1
9 27052 1 1 105 LEU CD2 C 0.830 20.841 -0.010 1.00 . A A . 105 LEU CD2 1 1
9 27053 1 1 105 LEU CG C 1.219 21.576 -1.284 1.00 . A A . 105 LEU CG 1 1
9 27054 1 1 105 LEU H H 0.479 24.190 -2.400 1.00 . A A . 105 LEU H 1 1
9 27055 1 1 105 LEU HA H 0.685 23.741 0.402 1.00 . A A . 105 LEU HA 1 1
9 27056 1 1 105 LEU HB2 H 2.582 23.103 -1.852 1.00 . A A . 105 LEU HB2 1 1
9 27057 1 1 105 LEU HB3 H 2.771 22.536 -0.194 1.00 . A A . 105 LEU HB3 1 1
9 27058 1 1 105 LEU HD11 H 2.780 21.199 -2.697 1.00 . A A . 105 LEU HD11 1 1
9 27059 1 1 105 LEU HD12 H 2.389 19.826 -1.662 1.00 . A A . 105 LEU HD12 1 1
9 27060 1 1 105 LEU HD13 H 1.305 20.274 -2.978 1.00 . A A . 105 LEU HD13 1 1
9 27061 1 1 105 LEU HD21 H 0.382 21.538 0.685 1.00 . A A . 105 LEU HD21 1 1
9 27062 1 1 105 LEU HD22 H 0.119 20.063 -0.246 1.00 . A A . 105 LEU HD22 1 1
9 27063 1 1 105 LEU HD23 H 1.710 20.402 0.436 1.00 . A A . 105 LEU HD23 1 1
9 27064 1 1 105 LEU HG H 0.311 21.886 -1.783 1.00 . A A . 105 LEU HG 1 1
9 27065 1 1 105 LEU N N 0.379 24.522 -1.484 1.00 . A A . 105 LEU N 1 1
9 27066 1 1 105 LEU O O 2.360 25.441 1.169 1.00 . A A . 105 LEU O 1 1
9 27067 1 1 106 ILE C C 3.263 27.930 -0.008 1.00 . A A . 106 ILE C 1 1
9 27068 1 1 106 ILE CA C 3.931 26.749 -0.702 1.00 . A A . 106 ILE CA 1 1
9 27069 1 1 106 ILE CB C 4.615 27.244 -1.990 1.00 . A A . 106 ILE CB 1 1
9 27070 1 1 106 ILE CD1 C 4.280 28.786 -3.987 1.00 . A A . 106 ILE CD1 1 1
9 27071 1 1 106 ILE CG1 C 3.836 28.417 -2.589 1.00 . A A . 106 ILE CG1 1 1
9 27072 1 1 106 ILE CG2 C 4.733 26.110 -2.997 1.00 . A A . 106 ILE CG2 1 1
9 27073 1 1 106 ILE H H 2.841 25.394 -1.908 1.00 . A A . 106 ILE H 1 1
9 27074 1 1 106 ILE HA H 4.690 26.343 -0.049 1.00 . A A . 106 ILE HA 1 1
9 27075 1 1 106 ILE HB H 5.612 27.574 -1.738 1.00 . A A . 106 ILE HB 1 1
9 27076 1 1 106 ILE HD11 H 5.357 28.849 -4.019 1.00 . A A . 106 ILE HD11 1 1
9 27077 1 1 106 ILE HD12 H 3.944 28.030 -4.682 1.00 . A A . 106 ILE HD12 1 1
9 27078 1 1 106 ILE HD13 H 3.854 29.740 -4.260 1.00 . A A . 106 ILE HD13 1 1
9 27079 1 1 106 ILE N N 2.968 25.691 -0.984 1.00 . A A . 106 ILE N 1 1
9 27080 1 1 106 ILE O O 3.920 28.709 0.683 1.00 . A A . 106 ILE O 1 1
9 27081 1 1 107 GLN C C 0.759 28.776 1.829 1.00 . A A . 107 GLN C 1 1
9 27082 1 1 107 GLN CA C 1.196 29.143 0.415 1.00 . A A . 107 GLN CA 1 1
9 27083 1 1 107 GLN CB C -0.028 29.481 -0.438 1.00 . A A . 107 GLN CB 1 1
9 27084 1 1 107 GLN CD C 0.029 30.649 -2.678 1.00 . A A . 107 GLN CD 1 1
9 27085 1 1 107 GLN CG C 0.089 30.808 -1.171 1.00 . A A . 107 GLN CG 1 1
9 27086 1 1 107 GLN H H 1.486 27.404 -0.756 1.00 . A A . 107 GLN H 1 1
9 27087 1 1 107 GLN HA H 1.839 30.008 0.464 1.00 . A A . 107 GLN HA 1 1
9 27088 1 1 107 GLN HB2 H -0.168 28.700 -1.170 1.00 . A A . 107 GLN HB2 1 1
9 27089 1 1 107 GLN HB3 H -0.897 29.524 0.202 1.00 . A A . 107 GLN HB3 1 1
9 27090 1 1 107 GLN HE21 H 1.921 31.238 -2.840 1.00 . A A . 107 GLN HE21 1 1
9 27091 1 1 107 GLN HE22 H 1.127 30.847 -4.323 1.00 . A A . 107 GLN HE22 1 1
9 27092 1 1 107 GLN HG2 H -0.722 31.449 -0.860 1.00 . A A . 107 GLN HG2 1 1
9 27093 1 1 107 GLN HG3 H 1.031 31.267 -0.909 1.00 . A A . 107 GLN HG3 1 1
9 27094 1 1 107 GLN N N 1.953 28.056 -0.195 1.00 . A A . 107 GLN N 1 1
9 27095 1 1 107 GLN NE2 N 1.137 30.941 -3.349 1.00 . A A . 107 GLN NE2 1 1
9 27096 1 1 107 GLN O O 0.550 29.648 2.672 1.00 . A A . 107 GLN O 1 1
9 27097 1 1 107 GLN OE1 O -1.002 30.268 -3.233 1.00 . A A . 107 GLN OE1 1 1
9 27098 1 1 108 VAL C C 1.413 26.820 4.318 1.00 . A A . 108 VAL C 1 1
9 27099 1 1 108 VAL CA C 0.212 26.995 3.395 1.00 . A A . 108 VAL CA 1 1
9 27100 1 1 108 VAL CB C -0.539 25.654 3.290 1.00 . A A . 108 VAL CB 1 1
9 27101 1 1 108 VAL CG1 C -0.760 25.055 4.671 1.00 . A A . 108 VAL CG1 1 1
9 27102 1 1 108 VAL CG2 C -1.863 25.841 2.563 1.00 . A A . 108 VAL CG2 1 1
9 27103 1 1 108 VAL H H 0.805 26.830 1.370 1.00 . A A . 108 VAL H 1 1
9 27104 1 1 108 VAL HA H -0.457 27.725 3.826 1.00 . A A . 108 VAL HA 1 1
9 27105 1 1 108 VAL HB H 0.068 24.968 2.717 1.00 . A A . 108 VAL HB 1 1
9 27106 1 1 108 VAL N N 0.623 27.478 2.083 1.00 . A A . 108 VAL N 1 1
9 27107 1 1 108 VAL O O 1.313 27.021 5.528 1.00 . A A . 108 VAL O 1 1
9 27108 1 1 109 ASN C C 4.962 26.902 3.820 1.00 . A A . 109 ASN C 1 1
9 27109 1 1 109 ASN CA C 3.770 26.244 4.508 1.00 . A A . 109 ASN CA 1 1
9 27110 1 1 109 ASN CB C 4.038 24.750 4.698 1.00 . A A . 109 ASN CB 1 1
9 27111 1 1 109 ASN CG C 5.481 24.463 5.063 1.00 . A A . 109 ASN CG 1 1
9 27112 1 1 109 ASN H H 2.566 26.301 2.769 1.00 . A A . 109 ASN H 1 1
9 27113 1 1 109 ASN HA H 3.631 26.702 5.476 1.00 . A A . 109 ASN HA 1 1
9 27114 1 1 109 ASN HB2 H 3.405 24.375 5.490 1.00 . A A . 109 ASN HB2 1 1
9 27115 1 1 109 ASN HB3 H 3.807 24.229 3.781 1.00 . A A . 109 ASN HB3 1 1
9 27116 1 1 109 ASN HD21 H 5.860 23.871 3.202 1.00 . A A . 109 ASN HD21 1 1
9 27117 1 1 109 ASN HD22 H 7.194 23.805 4.298 1.00 . A A . 109 ASN HD22 1 1
9 27118 1 1 109 ASN N N 2.549 26.446 3.738 1.00 . A A . 109 ASN N 1 1
9 27119 1 1 109 ASN ND2 N 6.257 24.000 4.089 1.00 . A A . 109 ASN ND2 1 1
9 27120 1 1 109 ASN O O 5.504 26.392 2.839 1.00 . A A . 109 ASN O 1 1
9 27121 1 1 109 ASN OD1 O 5.894 24.655 6.207 1.00 . A A . 109 ASN OD1 1 1
9 27122 1 1 110 PRO C C 7.847 28.113 4.036 1.00 . A A . 110 PRO C 1 1
9 27123 1 1 110 PRO CA C 6.515 28.816 3.797 1.00 . A A . 110 PRO CA 1 1
9 27124 1 1 110 PRO CB C 6.464 30.140 4.563 1.00 . A A . 110 PRO CB 1 1
9 27125 1 1 110 PRO CD C 4.784 28.730 5.513 1.00 . A A . 110 PRO CD 1 1
9 27126 1 1 110 PRO CG C 5.775 29.812 5.842 1.00 . A A . 110 PRO CG 1 1
9 27127 1 1 110 PRO HA H 6.393 29.004 2.740 1.00 . A A . 110 PRO HA 1 1
9 27128 1 1 110 PRO HB2 H 7.469 30.498 4.735 1.00 . A A . 110 PRO HB2 1 1
9 27129 1 1 110 PRO HB3 H 5.909 30.869 3.991 1.00 . A A . 110 PRO HB3 1 1
9 27130 1 1 110 PRO HD2 H 4.685 28.044 6.341 1.00 . A A . 110 PRO HD2 1 1
9 27131 1 1 110 PRO HD3 H 3.825 29.160 5.261 1.00 . A A . 110 PRO HD3 1 1
9 27132 1 1 110 PRO HG2 H 6.493 29.455 6.565 1.00 . A A . 110 PRO HG2 1 1
9 27133 1 1 110 PRO HG3 H 5.264 30.686 6.218 1.00 . A A . 110 PRO HG3 1 1
9 27134 1 1 110 PRO N N 5.382 28.063 4.344 1.00 . A A . 110 PRO N 1 1
9 27135 1 1 110 PRO O O 8.540 28.391 5.015 1.00 . A A . 110 PRO O 1 1
9 27136 1 1 111 ASP C C 9.704 25.629 1.994 1.00 . A A . 111 ASP C 1 1
9 27137 1 1 111 ASP CA C 9.451 26.461 3.248 1.00 . A A . 111 ASP CA 1 1
9 27138 1 1 111 ASP CB C 9.422 25.555 4.479 1.00 . A A . 111 ASP CB 1 1
9 27139 1 1 111 ASP CG C 10.498 25.912 5.486 1.00 . A A . 111 ASP CG 1 1
9 27140 1 1 111 ASP H H 7.606 27.025 2.377 1.00 . A A . 111 ASP H 1 1
9 27141 1 1 111 ASP HA H 10.252 27.176 3.357 1.00 . A A . 111 ASP HA 1 1
9 27142 1 1 111 ASP HB2 H 8.460 25.644 4.962 1.00 . A A . 111 ASP HB2 1 1
9 27143 1 1 111 ASP HB3 H 9.571 24.531 4.169 1.00 . A A . 111 ASP HB3 1 1
9 27144 1 1 111 ASP N N 8.200 27.202 3.136 1.00 . A A . 111 ASP N 1 1
9 27145 1 1 111 ASP O O 10.847 25.457 1.572 1.00 . A A . 111 ASP O 1 1
9 27146 1 1 111 ASP OD1 O 10.821 27.112 5.609 1.00 . A A . 111 ASP OD1 1 1
9 27147 1 1 111 ASP OD2 O 11.016 24.992 6.153 1.00 . A A . 111 ASP OD2 1 1
9 27148 1 1 112 ILE C C 9.197 25.136 -0.988 1.00 . A A . 112 ILE C 1 1
9 27149 1 1 112 ILE CA C 8.736 24.300 0.201 1.00 . A A . 112 ILE CA 1 1
9 27150 1 1 112 ILE CB C 7.393 23.631 -0.146 1.00 . A A . 112 ILE CB 1 1
9 27151 1 1 112 ILE CD1 C 8.279 21.273 -0.513 1.00 . A A . 112 ILE CD1 1 1
9 27152 1 1 112 ILE CG1 C 7.611 22.481 -1.132 1.00 . A A . 112 ILE CG1 1 1
9 27153 1 1 112 ILE CG2 C 6.424 24.653 -0.722 1.00 . A A . 112 ILE CG2 1 1
9 27154 1 1 112 ILE H H 7.745 25.286 1.790 1.00 . A A . 112 ILE H 1 1
9 27155 1 1 112 ILE HA H 9.464 23.524 0.386 1.00 . A A . 112 ILE HA 1 1
9 27156 1 1 112 ILE HB H 6.965 23.239 0.764 1.00 . A A . 112 ILE HB 1 1
9 27157 1 1 112 ILE HD11 H 7.691 20.926 0.324 1.00 . A A . 112 ILE HD11 1 1
9 27158 1 1 112 ILE HD12 H 8.355 20.487 -1.250 1.00 . A A . 112 ILE HD12 1 1
9 27159 1 1 112 ILE HD13 H 9.266 21.544 -0.171 1.00 . A A . 112 ILE HD13 1 1
9 27160 1 1 112 ILE N N 8.630 25.114 1.406 1.00 . A A . 112 ILE N 1 1
9 27161 1 1 112 ILE O O 9.850 24.629 -1.901 1.00 . A A . 112 ILE O 1 1
9 27162 1 1 113 LEU C C 10.701 27.731 -1.926 1.00 . A A . 113 LEU C 1 1
9 27163 1 1 113 LEU CA C 9.235 27.328 -2.047 1.00 . A A . 113 LEU CA 1 1
9 27164 1 1 113 LEU CB C 8.348 28.574 -2.026 1.00 . A A . 113 LEU CB 1 1
9 27165 1 1 113 LEU CD1 C 9.093 29.292 -4.309 1.00 . A A . 113 LEU CD1 1 1
9 27166 1 1 113 LEU CD2 C 7.791 30.869 -2.868 1.00 . A A . 113 LEU CD2 1 1
9 27167 1 1 113 LEU CG C 8.821 29.748 -2.884 1.00 . A A . 113 LEU CG 1 1
9 27168 1 1 113 LEU H H 8.334 26.765 -0.216 1.00 . A A . 113 LEU H 1 1
9 27169 1 1 113 LEU HA H 9.092 26.809 -2.983 1.00 . A A . 113 LEU HA 1 1
9 27170 1 1 113 LEU HB2 H 7.367 28.287 -2.371 1.00 . A A . 113 LEU HB2 1 1
9 27171 1 1 113 LEU HB3 H 8.283 28.915 -1.003 1.00 . A A . 113 LEU HB3 1 1
9 27172 1 1 113 LEU HD11 H 8.684 28.304 -4.455 1.00 . A A . 113 LEU HD11 1 1
9 27173 1 1 113 LEU HD12 H 8.631 29.979 -5.001 1.00 . A A . 113 LEU HD12 1 1
9 27174 1 1 113 LEU HD13 H 10.159 29.269 -4.482 1.00 . A A . 113 LEU HD13 1 1
9 27175 1 1 113 LEU HD21 H 6.797 30.444 -2.867 1.00 . A A . 113 LEU HD21 1 1
9 27176 1 1 113 LEU HD22 H 7.927 31.469 -1.981 1.00 . A A . 113 LEU HD22 1 1
9 27177 1 1 113 LEU HD23 H 7.918 31.487 -3.744 1.00 . A A . 113 LEU HD23 1 1
9 27178 1 1 113 LEU HG H 9.744 30.135 -2.476 1.00 . A A . 113 LEU HG 1 1
9 27179 1 1 113 LEU N N 8.854 26.419 -0.970 1.00 . A A . 113 LEU N 1 1
9 27180 1 1 113 LEU O O 11.391 27.907 -2.930 1.00 . A A . 113 LEU O 1 1
9 27181 1 1 114 MET C C 13.512 27.157 -0.902 1.00 . A A . 114 MET C 1 1
9 27182 1 1 114 MET CA C 12.556 28.252 -0.440 1.00 . A A . 114 MET CA 1 1
9 27183 1 1 114 MET CB C 12.768 28.536 1.048 1.00 . A A . 114 MET CB 1 1
9 27184 1 1 114 MET CE C 14.709 31.346 -0.557 1.00 . A A . 114 MET CE 1 1
9 27185 1 1 114 MET CG C 13.934 29.469 1.329 1.00 . A A . 114 MET CG 1 1
9 27186 1 1 114 MET H H 10.572 27.720 0.070 1.00 . A A . 114 MET H 1 1
9 27187 1 1 114 MET HA H 12.760 29.152 -1.001 1.00 . A A . 114 MET HA 1 1
9 27188 1 1 114 MET HB2 H 11.871 28.984 1.449 1.00 . A A . 114 MET HB2 1 1
9 27189 1 1 114 MET HB3 H 12.952 27.602 1.558 1.00 . A A . 114 MET HB3 1 1
9 27190 1 1 114 MET HE1 H 15.179 30.395 -0.764 1.00 . A A . 114 MET HE1 1 1
9 27191 1 1 114 MET HE2 H 14.153 31.669 -1.424 1.00 . A A . 114 MET HE2 1 1
9 27192 1 1 114 MET HE3 H 15.467 32.079 -0.321 1.00 . A A . 114 MET HE3 1 1
9 27193 1 1 114 MET HG2 H 14.145 29.453 2.388 1.00 . A A . 114 MET HG2 1 1
9 27194 1 1 114 MET HG3 H 14.799 29.116 0.787 1.00 . A A . 114 MET HG3 1 1
9 27195 1 1 114 MET N N 11.171 27.873 -0.691 1.00 . A A . 114 MET N 1 1
9 27196 1 1 114 MET O O 14.550 27.438 -1.501 1.00 . A A . 114 MET O 1 1
9 27197 1 1 114 MET SD S 13.596 31.170 0.836 1.00 . A A . 114 MET SD 1 1
9 27198 1 1 115 ARG C C 13.939 24.556 -2.516 1.00 . A A . 115 ARG C 1 1
9 27199 1 1 115 ARG CA C 13.981 24.771 -1.006 1.00 . A A . 115 ARG CA 1 1
9 27200 1 1 115 ARG CB C 13.512 23.505 -0.287 1.00 . A A . 115 ARG CB 1 1
9 27201 1 1 115 ARG CD C 14.095 24.390 1.992 1.00 . A A . 115 ARG CD 1 1
9 27202 1 1 115 ARG CG C 14.250 23.236 1.015 1.00 . A A . 115 ARG CG 1 1
9 27203 1 1 115 ARG CZ C 15.380 26.334 2.777 1.00 . A A . 115 ARG CZ 1 1
9 27204 1 1 115 ARG H H 12.314 25.748 -0.141 1.00 . A A . 115 ARG H 1 1
9 27205 1 1 115 ARG HA H 14.998 24.986 -0.713 1.00 . A A . 115 ARG HA 1 1
9 27206 1 1 115 ARG HB2 H 12.459 23.600 -0.065 1.00 . A A . 115 ARG HB2 1 1
9 27207 1 1 115 ARG HB3 H 13.660 22.659 -0.940 1.00 . A A . 115 ARG HB3 1 1
9 27208 1 1 115 ARG HD2 H 13.225 24.966 1.714 1.00 . A A . 115 ARG HD2 1 1
9 27209 1 1 115 ARG HD3 H 13.957 23.988 2.985 1.00 . A A . 115 ARG HD3 1 1
9 27210 1 1 115 ARG HE H 15.995 25.049 1.381 1.00 . A A . 115 ARG HE 1 1
9 27211 1 1 115 ARG HG2 H 13.850 22.340 1.466 1.00 . A A . 115 ARG HG2 1 1
9 27212 1 1 115 ARG HG3 H 15.299 23.095 0.800 1.00 . A A . 115 ARG HG3 1 1
9 27213 1 1 115 ARG HH11 H 13.580 26.091 3.662 1.00 . A A . 115 ARG HH11 1 1
9 27214 1 1 115 ARG HH12 H 14.496 27.457 4.206 1.00 . A A . 115 ARG HH12 1 1
9 27215 1 1 115 ARG HH21 H 17.211 26.844 2.089 1.00 . A A . 115 ARG HH21 1 1
9 27216 1 1 115 ARG HH22 H 16.561 27.885 3.310 1.00 . A A . 115 ARG HH22 1 1
9 27217 1 1 115 ARG N N 13.154 25.908 -0.620 1.00 . A A . 115 ARG N 1 1
9 27218 1 1 115 ARG NE N 15.263 25.267 1.994 1.00 . A A . 115 ARG NE 1 1
9 27219 1 1 115 ARG NH1 N 14.405 26.654 3.617 1.00 . A A . 115 ARG NH1 1 1
9 27220 1 1 115 ARG NH2 N 16.474 27.082 2.721 1.00 . A A . 115 ARG NH2 1 1
9 27221 1 1 115 ARG O O 14.915 24.104 -3.117 1.00 . A A . 115 ARG O 1 1
9 27222 1 1 116 LEU C C 13.345 25.839 -5.322 1.00 . A A . 116 LEU C 1 1
9 27223 1 1 116 LEU CA C 12.633 24.723 -4.564 1.00 . A A . 116 LEU CA 1 1
9 27224 1 1 116 LEU CB C 11.147 24.715 -4.924 1.00 . A A . 116 LEU CB 1 1
9 27225 1 1 116 LEU CD1 C 11.471 24.528 -7.402 1.00 . A A . 116 LEU CD1 1 1
9 27226 1 1 116 LEU CD2 C 9.274 25.296 -6.486 1.00 . A A . 116 LEU CD2 1 1
9 27227 1 1 116 LEU CG C 10.783 25.301 -6.288 1.00 . A A . 116 LEU CG 1 1
9 27228 1 1 116 LEU H H 12.061 25.237 -2.592 1.00 . A A . 116 LEU H 1 1
9 27229 1 1 116 LEU HA H 13.070 23.777 -4.847 1.00 . A A . 116 LEU HA 1 1
9 27230 1 1 116 LEU HB2 H 10.808 23.690 -4.904 1.00 . A A . 116 LEU HB2 1 1
9 27231 1 1 116 LEU HB3 H 10.621 25.281 -4.168 1.00 . A A . 116 LEU HB3 1 1
9 27232 1 1 116 LEU HD11 H 12.267 23.929 -6.986 1.00 . A A . 116 LEU HD11 1 1
9 27233 1 1 116 LEU HD12 H 10.753 23.885 -7.891 1.00 . A A . 116 LEU HD12 1 1
9 27234 1 1 116 LEU HD13 H 11.881 25.221 -8.122 1.00 . A A . 116 LEU HD13 1 1
9 27235 1 1 116 LEU HD21 H 8.880 24.327 -6.216 1.00 . A A . 116 LEU HD21 1 1
9 27236 1 1 116 LEU HD22 H 8.827 26.054 -5.861 1.00 . A A . 116 LEU HD22 1 1
9 27237 1 1 116 LEU HD23 H 9.046 25.502 -7.522 1.00 . A A . 116 LEU HD23 1 1
9 27238 1 1 116 LEU HG H 11.124 26.326 -6.335 1.00 . A A . 116 LEU HG 1 1
9 27239 1 1 116 LEU N N 12.803 24.881 -3.124 1.00 . A A . 116 LEU N 1 1
9 27240 1 1 116 LEU O O 14.077 25.585 -6.278 1.00 . A A . 116 LEU O 1 1
9 27241 1 1 117 SER C C 15.243 28.277 -5.231 1.00 . A A . 117 SER C 1 1
9 27242 1 1 117 SER CA C 13.746 28.232 -5.525 1.00 . A A . 117 SER CA 1 1
9 27243 1 1 117 SER CB C 13.082 29.523 -5.045 1.00 . A A . 117 SER CB 1 1
9 27244 1 1 117 SER H H 12.533 27.215 -4.119 1.00 . A A . 117 SER H 1 1
9 27245 1 1 117 SER HA H 13.603 28.138 -6.591 1.00 . A A . 117 SER HA 1 1
9 27246 1 1 117 SER HB2 H 12.019 29.467 -5.225 1.00 . A A . 117 SER HB2 1 1
9 27247 1 1 117 SER HB3 H 13.261 29.645 -3.986 1.00 . A A . 117 SER HB3 1 1
9 27248 1 1 117 SER HG H 13.973 31.267 -5.095 1.00 . A A . 117 SER HG 1 1
9 27249 1 1 117 SER N N 13.127 27.076 -4.886 1.00 . A A . 117 SER N 1 1
9 27250 1 1 117 SER O O 16.024 28.818 -6.014 1.00 . A A . 117 SER O 1 1
9 27251 1 1 117 SER OG O 13.602 30.650 -5.729 1.00 . A A . 117 SER OG 1 1
9 27252 1 1 118 ALA C C 17.916 27.140 -4.825 1.00 . A A . 118 ALA C 1 1
9 27253 1 1 118 ALA CA C 17.037 27.677 -3.701 1.00 . A A . 118 ALA CA 1 1
9 27254 1 1 118 ALA CB C 17.214 26.838 -2.444 1.00 . A A . 118 ALA CB 1 1
9 27255 1 1 118 ALA H H 14.965 27.290 -3.516 1.00 . A A . 118 ALA H 1 1
9 27256 1 1 118 ALA HA H 17.340 28.690 -3.474 1.00 . A A . 118 ALA HA 1 1
9 27257 1 1 118 ALA HB1 H 16.457 26.068 -2.416 1.00 . A A . 118 ALA HB1 1 1
9 27258 1 1 118 ALA HB2 H 18.193 26.382 -2.452 1.00 . A A . 118 ALA HB2 1 1
9 27259 1 1 118 ALA HB3 H 17.117 27.470 -1.573 1.00 . A A . 118 ALA HB3 1 1
9 27260 1 1 118 ALA N N 15.635 27.705 -4.098 1.00 . A A . 118 ALA N 1 1
9 27261 1 1 118 ALA O O 18.961 27.712 -5.135 1.00 . A A . 118 ALA O 1 1
9 27262 1 1 119 GLN C C 18.071 26.221 -7.812 1.00 . A A . 119 GLN C 1 1
9 27263 1 1 119 GLN CA C 18.234 25.425 -6.522 1.00 . A A . 119 GLN CA 1 1
9 27264 1 1 119 GLN CB C 17.772 23.982 -6.737 1.00 . A A . 119 GLN CB 1 1
9 27265 1 1 119 GLN CD C 19.236 23.299 -4.794 1.00 . A A . 119 GLN CD 1 1
9 27266 1 1 119 GLN CG C 17.908 23.109 -5.500 1.00 . A A . 119 GLN CG 1 1
9 27267 1 1 119 GLN H H 16.644 25.630 -5.140 1.00 . A A . 119 GLN H 1 1
9 27268 1 1 119 GLN HA H 19.278 25.421 -6.245 1.00 . A A . 119 GLN HA 1 1
9 27269 1 1 119 GLN HB2 H 16.734 23.990 -7.035 1.00 . A A . 119 GLN HB2 1 1
9 27270 1 1 119 GLN HB3 H 18.362 23.542 -7.528 1.00 . A A . 119 GLN HB3 1 1
9 27271 1 1 119 GLN HE21 H 18.336 23.203 -3.024 1.00 . A A . 119 GLN HE21 1 1
9 27272 1 1 119 GLN HE22 H 20.048 23.435 -2.985 1.00 . A A . 119 GLN HE22 1 1
9 27273 1 1 119 GLN HG2 H 17.113 23.357 -4.812 1.00 . A A . 119 GLN HG2 1 1
9 27274 1 1 119 GLN HG3 H 17.817 22.074 -5.795 1.00 . A A . 119 GLN HG3 1 1
9 27275 1 1 119 GLN N N 17.485 26.039 -5.432 1.00 . A A . 119 GLN N 1 1
9 27276 1 1 119 GLN NE2 N 19.204 23.315 -3.467 1.00 . A A . 119 GLN NE2 1 1
9 27277 1 1 119 GLN O O 18.955 26.222 -8.668 1.00 . A A . 119 GLN O 1 1
9 27278 1 1 119 GLN OE1 O 20.279 23.430 -5.435 1.00 . A A . 119 GLN OE1 1 1
9 27279 1 1 120 MET C C 17.596 28.900 -9.207 1.00 . A A . 120 MET C 1 1
9 27280 1 1 120 MET CA C 16.657 27.700 -9.129 1.00 . A A . 120 MET CA 1 1
9 27281 1 1 120 MET CB C 15.203 28.176 -9.120 1.00 . A A . 120 MET CB 1 1
9 27282 1 1 120 MET CE C 12.409 29.054 -8.981 1.00 . A A . 120 MET CE 1 1
9 27283 1 1 120 MET CG C 14.857 29.097 -10.279 1.00 . A A . 120 MET CG 1 1
9 27284 1 1 120 MET H H 16.268 26.860 -7.226 1.00 . A A . 120 MET H 1 1
9 27285 1 1 120 MET HA H 16.817 27.076 -9.996 1.00 . A A . 120 MET HA 1 1
9 27286 1 1 120 MET HB2 H 14.554 27.314 -9.168 1.00 . A A . 120 MET HB2 1 1
9 27287 1 1 120 MET HB3 H 15.015 28.707 -8.199 1.00 . A A . 120 MET HB3 1 1
9 27288 1 1 120 MET HE1 H 12.631 28.034 -9.258 1.00 . A A . 120 MET HE1 1 1
9 27289 1 1 120 MET HE2 H 12.596 29.190 -7.926 1.00 . A A . 120 MET HE2 1 1
9 27290 1 1 120 MET HE3 H 11.372 29.267 -9.194 1.00 . A A . 120 MET HE3 1 1
9 27291 1 1 120 MET HG2 H 15.715 29.715 -10.499 1.00 . A A . 120 MET HG2 1 1
9 27292 1 1 120 MET HG3 H 14.621 28.493 -11.143 1.00 . A A . 120 MET HG3 1 1
9 27293 1 1 120 MET N N 16.935 26.899 -7.943 1.00 . A A . 120 MET N 1 1
9 27294 1 1 120 MET O O 18.174 29.180 -10.256 1.00 . A A . 120 MET O 1 1
9 27295 1 1 120 MET SD S 13.452 30.168 -9.920 1.00 . A A . 120 MET SD 1 1
9 27296 1 1 121 ALA C C 20.062 30.392 -8.306 1.00 . A A . 121 ALA C 1 1
9 27297 1 1 121 ALA CA C 18.611 30.773 -8.032 1.00 . A A . 121 ALA CA 1 1
9 27298 1 1 121 ALA CB C 18.490 31.455 -6.677 1.00 . A A . 121 ALA CB 1 1
9 27299 1 1 121 ALA H H 17.254 29.332 -7.285 1.00 . A A . 121 ALA H 1 1
9 27300 1 1 121 ALA HA H 18.284 31.471 -8.789 1.00 . A A . 121 ALA HA 1 1
9 27301 1 1 121 ALA HB1 H 18.127 30.744 -5.949 1.00 . A A . 121 ALA HB1 1 1
9 27302 1 1 121 ALA HB2 H 19.458 31.822 -6.371 1.00 . A A . 121 ALA HB2 1 1
9 27303 1 1 121 ALA HB3 H 17.798 32.281 -6.751 1.00 . A A . 121 ALA HB3 1 1
9 27304 1 1 121 ALA N N 17.742 29.605 -8.090 1.00 . A A . 121 ALA N 1 1
9 27305 1 1 121 ALA O O 20.903 31.254 -8.563 1.00 . A A . 121 ALA O 1 1
9 27306 1 1 122 ARG C C 21.781 27.872 -9.827 1.00 . A A . 122 ARG C 1 1
9 27307 1 1 122 ARG CA C 21.699 28.601 -8.489 1.00 . A A . 122 ARG CA 1 1
9 27308 1 1 122 ARG CB C 22.131 27.664 -7.359 1.00 . A A . 122 ARG CB 1 1
9 27309 1 1 122 ARG CD C 22.895 27.822 -4.970 1.00 . A A . 122 ARG CD 1 1
9 27310 1 1 122 ARG CG C 23.130 28.288 -6.398 1.00 . A A . 122 ARG CG 1 1
9 27311 1 1 122 ARG CZ C 21.295 28.201 -3.143 1.00 . A A . 122 ARG CZ 1 1
9 27312 1 1 122 ARG H H 19.636 28.456 -8.039 1.00 . A A . 122 ARG H 1 1
9 27313 1 1 122 ARG HA H 22.365 29.450 -8.513 1.00 . A A . 122 ARG HA 1 1
9 27314 1 1 122 ARG HB2 H 21.257 27.372 -6.795 1.00 . A A . 122 ARG HB2 1 1
9 27315 1 1 122 ARG HB3 H 22.581 26.783 -7.790 1.00 . A A . 122 ARG HB3 1 1
9 27316 1 1 122 ARG HD2 H 22.730 26.755 -4.976 1.00 . A A . 122 ARG HD2 1 1
9 27317 1 1 122 ARG HD3 H 23.774 28.046 -4.384 1.00 . A A . 122 ARG HD3 1 1
9 27318 1 1 122 ARG HE H 21.273 29.156 -4.893 1.00 . A A . 122 ARG HE 1 1
9 27319 1 1 122 ARG HG2 H 24.128 28.004 -6.698 1.00 . A A . 122 ARG HG2 1 1
9 27320 1 1 122 ARG HG3 H 23.031 29.362 -6.439 1.00 . A A . 122 ARG HG3 1 1
9 27321 1 1 122 ARG HH11 H 22.704 26.804 -2.763 1.00 . A A . 122 ARG HH11 1 1
9 27322 1 1 122 ARG HH12 H 21.569 27.080 -1.483 1.00 . A A . 122 ARG HH12 1 1
9 27323 1 1 122 ARG HH21 H 19.774 29.530 -3.215 1.00 . A A . 122 ARG HH21 1 1
9 27324 1 1 122 ARG HH22 H 19.903 28.631 -1.742 1.00 . A A . 122 ARG HH22 1 1
9 27325 1 1 122 ARG N N 20.349 29.095 -8.248 1.00 . A A . 122 ARG N 1 1
9 27326 1 1 122 ARG NE N 21.740 28.477 -4.363 1.00 . A A . 122 ARG NE 1 1
9 27327 1 1 122 ARG NH1 N 21.906 27.286 -2.402 1.00 . A A . 122 ARG NH1 1 1
9 27328 1 1 122 ARG NH2 N 20.237 28.840 -2.660 1.00 . A A . 122 ARG NH2 1 1
9 27329 1 1 122 ARG O O 22.871 27.601 -10.332 1.00 . A A . 122 ARG O 1 1
9 27330 1 1 123 ARG C C 20.714 27.837 -12.835 1.00 . A A . 123 ARG C 1 1
9 27331 1 1 123 ARG CA C 20.563 26.859 -11.674 1.00 . A A . 123 ARG CA 1 1
9 27332 1 1 123 ARG CB C 19.242 26.098 -11.803 1.00 . A A . 123 ARG CB 1 1
9 27333 1 1 123 ARG CD C 19.449 23.933 -10.544 1.00 . A A . 123 ARG CD 1 1
9 27334 1 1 123 ARG CG C 19.414 24.592 -11.914 1.00 . A A . 123 ARG CG 1 1
9 27335 1 1 123 ARG CZ C 21.160 23.414 -8.857 1.00 . A A . 123 ARG CZ 1 1
9 27336 1 1 123 ARG H H 19.786 27.800 -9.944 1.00 . A A . 123 ARG H 1 1
9 27337 1 1 123 ARG HA H 21.379 26.153 -11.704 1.00 . A A . 123 ARG HA 1 1
9 27338 1 1 123 ARG HB2 H 18.634 26.306 -10.934 1.00 . A A . 123 ARG HB2 1 1
9 27339 1 1 123 ARG HB3 H 18.725 26.446 -12.685 1.00 . A A . 123 ARG HB3 1 1
9 27340 1 1 123 ARG HD2 H 18.643 24.333 -9.946 1.00 . A A . 123 ARG HD2 1 1
9 27341 1 1 123 ARG HD3 H 19.311 22.869 -10.668 1.00 . A A . 123 ARG HD3 1 1
9 27342 1 1 123 ARG HE H 21.255 24.932 -10.148 1.00 . A A . 123 ARG HE 1 1
9 27343 1 1 123 ARG HG2 H 18.587 24.185 -12.476 1.00 . A A . 123 ARG HG2 1 1
9 27344 1 1 123 ARG HG3 H 20.340 24.383 -12.428 1.00 . A A . 123 ARG HG3 1 1
9 27345 1 1 123 ARG HH11 H 19.575 22.163 -8.872 1.00 . A A . 123 ARG HH11 1 1
9 27346 1 1 123 ARG HH12 H 20.789 21.809 -7.688 1.00 . A A . 123 ARG HH12 1 1
9 27347 1 1 123 ARG HH21 H 22.861 24.476 -8.593 1.00 . A A . 123 ARG HH21 1 1
9 27348 1 1 123 ARG HH22 H 22.657 23.125 -7.530 1.00 . A A . 123 ARG HH22 1 1
9 27349 1 1 123 ARG N N 20.622 27.557 -10.395 1.00 . A A . 123 ARG N 1 1
9 27350 1 1 123 ARG NE N 20.713 24.171 -9.853 1.00 . A A . 123 ARG NE 1 1
9 27351 1 1 123 ARG NH1 N 20.449 22.377 -8.437 1.00 . A A . 123 ARG NH1 1 1
9 27352 1 1 123 ARG NH2 N 22.322 23.695 -8.279 1.00 . A A . 123 ARG NH2 1 1
9 27353 1 1 123 ARG O O 21.546 27.640 -13.722 1.00 . A A . 123 ARG O 1 1
9 27354 1 1 124 LEU C C 20.866 31.055 -13.486 1.00 . A A . 124 LEU C 1 1
9 27355 1 1 124 LEU CA C 19.949 29.900 -13.876 1.00 . A A . 124 LEU CA 1 1
9 27356 1 1 124 LEU CB C 18.542 30.426 -14.164 1.00 . A A . 124 LEU CB 1 1
9 27357 1 1 124 LEU CD1 C 16.856 31.875 -13.006 1.00 . A A . 124 LEU CD1 1 1
9 27358 1 1 124 LEU CD2 C 16.647 29.385 -12.895 1.00 . A A . 124 LEU CD2 1 1
9 27359 1 1 124 LEU CG C 17.615 30.558 -12.955 1.00 . A A . 124 LEU CG 1 1
9 27360 1 1 124 LEU H H 19.264 28.994 -12.091 1.00 . A A . 124 LEU H 1 1
9 27361 1 1 124 LEU HA H 20.339 29.432 -14.768 1.00 . A A . 124 LEU HA 1 1
9 27362 1 1 124 LEU HB2 H 18.640 31.402 -14.613 1.00 . A A . 124 LEU HB2 1 1
9 27363 1 1 124 LEU HB3 H 18.076 29.752 -14.868 1.00 . A A . 124 LEU HB3 1 1
9 27364 1 1 124 LEU HD11 H 17.505 32.650 -13.384 1.00 . A A . 124 LEU HD11 1 1
9 27365 1 1 124 LEU HD12 H 16.000 31.773 -13.656 1.00 . A A . 124 LEU HD12 1 1
9 27366 1 1 124 LEU HD13 H 16.524 32.138 -12.012 1.00 . A A . 124 LEU HD13 1 1
9 27367 1 1 124 LEU HD21 H 16.623 28.889 -13.854 1.00 . A A . 124 LEU HD21 1 1
9 27368 1 1 124 LEU HD22 H 16.973 28.688 -12.138 1.00 . A A . 124 LEU HD22 1 1
9 27369 1 1 124 LEU HD23 H 15.658 29.746 -12.651 1.00 . A A . 124 LEU HD23 1 1
9 27370 1 1 124 LEU HG H 18.208 30.550 -12.051 1.00 . A A . 124 LEU HG 1 1
9 27371 1 1 124 LEU N N 19.906 28.891 -12.824 1.00 . A A . 124 LEU N 1 1
9 27372 1 1 124 LEU O O 21.099 31.969 -14.276 1.00 . A A . 124 LEU O 1 1
9 27373 1 1 125 GLN C C 23.573 31.443 -11.234 1.00 . A A . 125 GLN C 1 1
9 27374 1 1 125 GLN CA C 22.279 32.045 -11.769 1.00 . A A . 125 GLN CA 1 1
9 27375 1 1 125 GLN CB C 21.589 32.860 -10.673 1.00 . A A . 125 GLN CB 1 1
9 27376 1 1 125 GLN CD C 20.055 34.860 -10.851 1.00 . A A . 125 GLN CD 1 1
9 27377 1 1 125 GLN CG C 21.472 34.340 -10.999 1.00 . A A . 125 GLN CG 1 1
9 27378 1 1 125 GLN H H 21.163 30.249 -11.680 1.00 . A A . 125 GLN H 1 1
9 27379 1 1 125 GLN HA H 22.515 32.698 -12.596 1.00 . A A . 125 GLN HA 1 1
9 27380 1 1 125 GLN HB2 H 20.596 32.467 -10.520 1.00 . A A . 125 GLN HB2 1 1
9 27381 1 1 125 GLN HB3 H 22.153 32.759 -9.758 1.00 . A A . 125 GLN HB3 1 1
9 27382 1 1 125 GLN HE21 H 19.986 35.293 -12.790 1.00 . A A . 125 GLN HE21 1 1
9 27383 1 1 125 GLN HE22 H 18.559 35.658 -11.887 1.00 . A A . 125 GLN HE22 1 1
9 27384 1 1 125 GLN HG2 H 22.113 34.895 -10.330 1.00 . A A . 125 GLN HG2 1 1
9 27385 1 1 125 GLN HG3 H 21.793 34.498 -12.018 1.00 . A A . 125 GLN HG3 1 1
9 27386 1 1 125 GLN N N 21.386 31.004 -12.263 1.00 . A A . 125 GLN N 1 1
9 27387 1 1 125 GLN NE2 N 19.474 35.318 -11.954 1.00 . A A . 125 GLN NE2 1 1
9 27388 1 1 125 GLN O O 24.405 32.145 -10.657 1.00 . A A . 125 GLN O 1 1
9 27389 1 1 125 GLN OE1 O 19.489 34.850 -9.758 1.00 . A A . 125 GLN OE1 1 1
9 27390 1 1 126 VAL C C 26.160 30.341 -11.047 1.00 . A A . 126 VAL C 1 1
9 27391 1 1 126 VAL CA C 24.932 29.442 -10.964 1.00 . A A . 126 VAL CA 1 1
9 27392 1 1 126 VAL CB C 25.190 28.164 -11.785 1.00 . A A . 126 VAL CB 1 1
9 27393 1 1 126 VAL CG1 C 25.758 28.512 -13.152 1.00 . A A . 126 VAL CG1 1 1
9 27394 1 1 126 VAL CG2 C 26.123 27.228 -11.033 1.00 . A A . 126 VAL CG2 1 1
9 27395 1 1 126 VAL H H 23.040 29.633 -11.893 1.00 . A A . 126 VAL H 1 1
9 27396 1 1 126 VAL HA H 24.774 29.157 -9.934 1.00 . A A . 126 VAL HA 1 1
9 27397 1 1 126 VAL HB H 24.247 27.657 -11.930 1.00 . A A . 126 VAL HB 1 1
9 27398 1 1 126 VAL N N 23.738 30.139 -11.427 1.00 . A A . 126 VAL N 1 1
9 27399 1 1 126 VAL O O 27.047 30.279 -10.194 1.00 . A A . 126 VAL O 1 1
9 27400 1 1 127 LEU C C 28.390 31.467 -13.167 1.00 . A A . 127 LEU C 1 1
9 27401 1 1 127 LEU CA C 27.325 32.093 -12.271 1.00 . A A . 127 LEU CA 1 1
9 27402 1 1 127 LEU CB C 27.937 32.475 -10.923 1.00 . A A . 127 LEU CB 1 1
9 27403 1 1 127 LEU CD1 C 30.106 33.506 -11.641 1.00 . A A . 127 LEU CD1 1 1
9 27404 1 1 127 LEU CD2 C 28.036 34.905 -11.530 1.00 . A A . 127 LEU CD2 1 1
9 27405 1 1 127 LEU CG C 28.794 33.741 -10.909 1.00 . A A . 127 LEU CG 1 1
9 27406 1 1 127 LEU H H 25.469 31.182 -12.723 1.00 . A A . 127 LEU H 1 1
9 27407 1 1 127 LEU HA H 26.946 32.983 -12.751 1.00 . A A . 127 LEU HA 1 1
9 27408 1 1 127 LEU HB2 H 27.129 32.615 -10.221 1.00 . A A . 127 LEU HB2 1 1
9 27409 1 1 127 LEU HB3 H 28.556 31.651 -10.596 1.00 . A A . 127 LEU HB3 1 1
9 27410 1 1 127 LEU HD11 H 30.230 32.449 -11.826 1.00 . A A . 127 LEU HD11 1 1
9 27411 1 1 127 LEU HD12 H 30.093 34.036 -12.582 1.00 . A A . 127 LEU HD12 1 1
9 27412 1 1 127 LEU HD13 H 30.925 33.865 -11.037 1.00 . A A . 127 LEU HD13 1 1
9 27413 1 1 127 LEU HD21 H 26.975 34.703 -11.496 1.00 . A A . 127 LEU HD21 1 1
9 27414 1 1 127 LEU HD22 H 28.248 35.809 -10.977 1.00 . A A . 127 LEU HD22 1 1
9 27415 1 1 127 LEU HD23 H 28.346 35.030 -12.556 1.00 . A A . 127 LEU HD23 1 1
9 27416 1 1 127 LEU HG H 29.026 34.000 -9.885 1.00 . A A . 127 LEU HG 1 1
9 27417 1 1 127 LEU N N 26.205 31.178 -12.077 1.00 . A A . 127 LEU N 1 1
9 27418 1 1 127 LEU O O 28.698 31.990 -14.239 1.00 . A A . 127 LEU O 1 1
9 27419 1 1 128 ILE C C 29.749 29.808 -14.984 1.00 . A A . 128 ILE C 1 1
9 27420 1 1 128 ILE CA C 29.974 29.648 -13.484 1.00 . A A . 128 ILE CA 1 1
9 27421 1 1 128 ILE CB C 30.009 28.148 -13.139 1.00 . A A . 128 ILE CB 1 1
9 27422 1 1 128 ILE CD1 C 30.576 25.863 -14.107 1.00 . A A . 128 ILE CD1 1 1
9 27423 1 1 128 ILE CG1 C 30.707 27.363 -14.252 1.00 . A A . 128 ILE CG1 1 1
9 27424 1 1 128 ILE CG2 C 28.599 27.622 -12.917 1.00 . A A . 128 ILE CG2 1 1
9 27425 1 1 128 ILE H H 28.658 29.979 -11.860 1.00 . A A . 128 ILE H 1 1
9 27426 1 1 128 ILE HA H 30.930 30.079 -13.226 1.00 . A A . 128 ILE HA 1 1
9 27427 1 1 128 ILE HB H 30.562 28.025 -12.221 1.00 . A A . 128 ILE HB 1 1
9 27428 1 1 128 ILE HD11 H 29.534 25.585 -14.157 1.00 . A A . 128 ILE HD11 1 1
9 27429 1 1 128 ILE HD12 H 31.117 25.375 -14.906 1.00 . A A . 128 ILE HD12 1 1
9 27430 1 1 128 ILE HD13 H 30.987 25.555 -13.156 1.00 . A A . 128 ILE HD13 1 1
9 27431 1 1 128 ILE N N 28.946 30.346 -12.721 1.00 . A A . 128 ILE N 1 1
9 27432 1 1 128 ILE O O 30.649 30.219 -15.715 1.00 . A A . 128 ILE O 1 1
9 27433 1 1 129 GLU C C 26.855 28.927 -17.134 1.00 . A A . 129 GLU C 1 1
9 27434 1 1 129 GLU CA C 28.198 29.592 -16.847 1.00 . A A . 129 GLU CA 1 1
9 27435 1 1 129 GLU CB C 29.290 28.956 -17.710 1.00 . A A . 129 GLU CB 1 1
9 27436 1 1 129 GLU CD C 30.005 30.221 -19.777 1.00 . A A . 129 GLU CD 1 1
9 27437 1 1 129 GLU CG C 29.084 29.162 -19.202 1.00 . A A . 129 GLU CG 1 1
9 27438 1 1 129 GLU H H 27.866 29.162 -14.802 1.00 . A A . 129 GLU H 1 1
9 27439 1 1 129 GLU HA H 28.126 30.641 -17.091 1.00 . A A . 129 GLU HA 1 1
9 27440 1 1 129 GLU HB2 H 30.244 29.383 -17.437 1.00 . A A . 129 GLU HB2 1 1
9 27441 1 1 129 GLU HB3 H 29.313 27.894 -17.515 1.00 . A A . 129 GLU HB3 1 1
9 27442 1 1 129 GLU HG2 H 29.272 28.229 -19.711 1.00 . A A . 129 GLU HG2 1 1
9 27443 1 1 129 GLU HG3 H 28.062 29.465 -19.373 1.00 . A A . 129 GLU HG3 1 1
9 27444 1 1 129 GLU N N 28.541 29.483 -15.434 1.00 . A A . 129 GLU N 1 1
9 27445 1 1 129 GLU O O 25.938 29.556 -17.662 1.00 . A A . 129 GLU O 1 1
9 27446 1 1 129 GLU OE1 O 30.612 30.973 -18.986 1.00 . A A . 129 GLU OE1 1 1
9 27447 1 1 129 GLU OE2 O 30.119 30.296 -21.018 1.00 . A A . 129 GLU OE2 1 1
9 27448 1 1 130 LYS C C 24.588 27.639 -17.957 1.00 . A A . 130 LYS C 1 1
9 27449 1 1 130 LYS CA C 25.518 26.897 -17.002 1.00 . A A . 130 LYS CA 1 1
9 27450 1 1 130 LYS CB C 24.806 26.647 -15.671 1.00 . A A . 130 LYS CB 1 1
9 27451 1 1 130 LYS CD C 24.577 24.222 -15.058 1.00 . A A . 130 LYS CD 1 1
9 27452 1 1 130 LYS CE C 24.695 23.684 -16.476 1.00 . A A . 130 LYS CE 1 1
9 27453 1 1 130 LYS CG C 25.390 25.493 -14.876 1.00 . A A . 130 LYS CG 1 1
9 27454 1 1 130 LYS H H 27.514 27.203 -16.367 1.00 . A A . 130 LYS H 1 1
9 27455 1 1 130 LYS HA H 25.784 25.948 -17.442 1.00 . A A . 130 LYS HA 1 1
9 27456 1 1 130 LYS HB2 H 24.870 27.541 -15.068 1.00 . A A . 130 LYS HB2 1 1
9 27457 1 1 130 LYS HB3 H 23.766 26.431 -15.868 1.00 . A A . 130 LYS HB3 1 1
9 27458 1 1 130 LYS HD2 H 24.938 23.472 -14.369 1.00 . A A . 130 LYS HD2 1 1
9 27459 1 1 130 LYS HD3 H 23.539 24.436 -14.849 1.00 . A A . 130 LYS HD3 1 1
9 27460 1 1 130 LYS HE2 H 25.696 23.866 -16.834 1.00 . A A . 130 LYS HE2 1 1
9 27461 1 1 130 LYS HE3 H 24.507 22.620 -16.459 1.00 . A A . 130 LYS HE3 1 1
9 27462 1 1 130 LYS HG2 H 26.401 25.312 -15.211 1.00 . A A . 130 LYS HG2 1 1
9 27463 1 1 130 LYS HG3 H 25.398 25.757 -13.828 1.00 . A A . 130 LYS HG3 1 1
9 27464 1 1 130 LYS HZ1 H 23.053 24.916 -16.858 1.00 . A A . 130 LYS HZ1 1 1
9 27465 1 1 130 LYS HZ2 H 24.227 24.943 -18.075 1.00 . A A . 130 LYS HZ2 1 1
9 27466 1 1 130 LYS HZ3 H 23.193 23.612 -17.926 1.00 . A A . 130 LYS HZ3 1 1
9 27467 1 1 130 LYS N N 26.748 27.650 -16.784 1.00 . A A . 130 LYS N 1 1
9 27468 1 1 130 LYS NZ N 23.724 24.334 -17.398 1.00 . A A . 130 LYS NZ 1 1
9 27469 1 1 130 LYS O O 24.725 27.538 -19.176 1.00 . A A . 130 LYS O 1 1
9 27470 1 1 131 VAL C C 22.583 30.585 -17.700 1.00 . A A . 131 VAL C 1 1
9 27471 1 1 131 VAL CA C 22.693 29.147 -18.196 1.00 . A A . 131 VAL CA 1 1
9 27472 1 1 131 VAL CB C 21.295 28.500 -18.173 1.00 . A A . 131 VAL CB 1 1
9 27473 1 1 131 VAL CG1 C 21.219 27.358 -19.175 1.00 . A A . 131 VAL CG1 1 1
9 27474 1 1 131 VAL CG2 C 20.956 28.015 -16.772 1.00 . A A . 131 VAL CG2 1 1
9 27475 1 1 131 VAL H H 23.585 28.427 -16.417 1.00 . A A . 131 VAL H 1 1
9 27476 1 1 131 VAL HA H 23.047 29.154 -19.217 1.00 . A A . 131 VAL HA 1 1
9 27477 1 1 131 VAL HB H 20.570 29.248 -18.458 1.00 . A A . 131 VAL HB 1 1
9 27478 1 1 131 VAL N N 23.643 28.386 -17.394 1.00 . A A . 131 VAL N 1 1
9 27479 1 1 131 VAL O O 21.775 31.366 -18.201 1.00 . A A . 131 VAL O 1 1
9 27480 1 1 132 GLY C C 24.713 32.983 -16.324 1.00 . A A . 132 GLY C 1 1
9 27481 1 1 132 GLY CA C 23.384 32.273 -16.165 1.00 . A A . 132 GLY CA 1 1
9 27482 1 1 132 GLY H H 24.027 30.264 -16.351 1.00 . A A . 132 GLY H 1 1
9 27483 1 1 132 GLY HA2 H 22.619 32.844 -16.670 1.00 . A A . 132 GLY HA2 1 1
9 27484 1 1 132 GLY HA3 H 23.142 32.218 -15.114 1.00 . A A . 132 GLY HA3 1 1
9 27485 1 1 132 GLY N N 23.404 30.929 -16.712 1.00 . A A . 132 GLY N 1 1
9 27486 1 1 132 GLY O O 25.149 33.705 -15.428 1.00 . A A . 132 GLY O 1 1
9 27487 1 1 133 ASN C C 27.213 32.927 -19.074 1.00 . A A . 133 ASN C 1 1
9 27488 1 1 133 ASN CA C 26.650 33.402 -17.738 1.00 . A A . 133 ASN CA 1 1
9 27489 1 1 133 ASN CB C 27.639 33.087 -16.614 1.00 . A A . 133 ASN CB 1 1
9 27490 1 1 133 ASN CG C 29.077 33.342 -17.022 1.00 . A A . 133 ASN CG 1 1
9 27491 1 1 133 ASN H H 24.961 32.190 -18.142 1.00 . A A . 133 ASN H 1 1
9 27492 1 1 133 ASN HA H 26.497 34.469 -17.783 1.00 . A A . 133 ASN HA 1 1
9 27493 1 1 133 ASN HB2 H 27.413 33.707 -15.759 1.00 . A A . 133 ASN HB2 1 1
9 27494 1 1 133 ASN HB3 H 27.542 32.048 -16.336 1.00 . A A . 133 ASN HB3 1 1
9 27495 1 1 133 ASN HD21 H 29.606 31.537 -16.378 1.00 . A A . 133 ASN HD21 1 1
9 27496 1 1 133 ASN HD22 H 30.877 32.498 -17.046 1.00 . A A . 133 ASN HD22 1 1
9 27497 1 1 133 ASN N N 25.360 32.777 -17.466 1.00 . A A . 133 ASN N 1 1
9 27498 1 1 133 ASN ND2 N 29.941 32.359 -16.792 1.00 . A A . 133 ASN ND2 1 1
9 27499 1 1 133 ASN O O 28.242 33.421 -19.537 1.00 . A A . 133 ASN O 1 1
9 27500 1 1 133 ASN OD1 O 29.408 34.410 -17.539 1.00 . A A . 133 ASN OD1 1 1
9 27501 1 1 134 LEU C C 26.759 32.447 -22.091 1.00 . A A . 134 LEU C 1 1
9 27502 1 1 134 LEU CA C 26.962 31.427 -20.975 1.00 . A A . 134 LEU CA 1 1
9 27503 1 1 134 LEU CB C 26.192 30.144 -21.294 1.00 . A A . 134 LEU CB 1 1
9 27504 1 1 134 LEU CD1 C 24.039 31.425 -21.211 1.00 . A A . 134 LEU CD1 1 1
9 27505 1 1 134 LEU CD2 C 24.003 28.941 -21.502 1.00 . A A . 134 LEU CD2 1 1
9 27506 1 1 134 LEU CG C 24.727 30.115 -20.859 1.00 . A A . 134 LEU CG 1 1
9 27507 1 1 134 LEU H H 25.718 31.615 -19.273 1.00 . A A . 134 LEU H 1 1
9 27508 1 1 134 LEU HA H 28.014 31.197 -20.901 1.00 . A A . 134 LEU HA 1 1
9 27509 1 1 134 LEU HB2 H 26.222 29.998 -22.363 1.00 . A A . 134 LEU HB2 1 1
9 27510 1 1 134 LEU HB3 H 26.700 29.325 -20.806 1.00 . A A . 134 LEU HB3 1 1
9 27511 1 1 134 LEU HD11 H 24.374 31.758 -22.182 1.00 . A A . 134 LEU HD11 1 1
9 27512 1 1 134 LEU HD12 H 22.969 31.276 -21.231 1.00 . A A . 134 LEU HD12 1 1
9 27513 1 1 134 LEU HD13 H 24.284 32.171 -20.470 1.00 . A A . 134 LEU HD13 1 1
9 27514 1 1 134 LEU HD21 H 24.559 28.033 -21.323 1.00 . A A . 134 LEU HD21 1 1
9 27515 1 1 134 LEU HD22 H 23.015 28.849 -21.074 1.00 . A A . 134 LEU HD22 1 1
9 27516 1 1 134 LEU HD23 H 23.920 29.109 -22.566 1.00 . A A . 134 LEU HD23 1 1
9 27517 1 1 134 LEU HG H 24.679 29.992 -19.786 1.00 . A A . 134 LEU HG 1 1
9 27518 1 1 134 LEU N N 26.531 31.968 -19.690 1.00 . A A . 134 LEU N 1 1
9 27519 1 1 134 LEU O O 27.371 32.348 -23.154 1.00 . A A . 134 LEU O 1 1
9 27520 1 1 135 ALA C C 26.871 35.279 -23.134 1.00 . A A . 135 ALA C 1 1
9 27521 1 1 135 ALA CA C 25.618 34.468 -22.822 1.00 . A A . 135 ALA CA 1 1
9 27522 1 1 135 ALA CB C 24.507 35.380 -22.323 1.00 . A A . 135 ALA CB 1 1
9 27523 1 1 135 ALA H H 25.442 33.453 -20.974 1.00 . A A . 135 ALA H 1 1
9 27524 1 1 135 ALA HA H 25.277 33.988 -23.728 1.00 . A A . 135 ALA HA 1 1
9 27525 1 1 135 ALA HB1 H 24.277 35.137 -21.296 1.00 . A A . 135 ALA HB1 1 1
9 27526 1 1 135 ALA HB2 H 24.830 36.408 -22.386 1.00 . A A . 135 ALA HB2 1 1
9 27527 1 1 135 ALA HB3 H 23.627 35.240 -22.933 1.00 . A A . 135 ALA HB3 1 1
9 27528 1 1 135 ALA N N 25.898 33.428 -21.840 1.00 . A A . 135 ALA N 1 1
9 27529 1 1 135 ALA O O 26.924 35.999 -24.132 1.00 . A A . 135 ALA O 1 1
9 27530 1 1 136 PHE C C 29.765 35.539 -23.803 1.00 . A A . 136 PHE C 1 1
9 27531 1 1 136 PHE CA C 29.130 35.883 -22.459 1.00 . A A . 136 PHE CA 1 1
9 27532 1 1 136 PHE CB C 30.103 35.559 -21.324 1.00 . A A . 136 PHE CB 1 1
9 27533 1 1 136 PHE CD1 C 28.536 36.241 -19.486 1.00 . A A . 136 PHE CD1 1 1
9 27534 1 1 136 PHE CD2 C 30.784 37.033 -19.411 1.00 . A A . 136 PHE CD2 1 1
9 27535 1 1 136 PHE CE1 C 28.256 36.914 -18.312 1.00 . A A . 136 PHE CE1 1 1
9 27536 1 1 136 PHE CE2 C 30.509 37.708 -18.236 1.00 . A A . 136 PHE CE2 1 1
9 27537 1 1 136 PHE CG C 29.802 36.292 -20.048 1.00 . A A . 136 PHE CG 1 1
9 27538 1 1 136 PHE CZ C 29.244 37.649 -17.687 1.00 . A A . 136 PHE CZ 1 1
9 27539 1 1 136 PHE H H 27.775 34.570 -21.498 1.00 . A A . 136 PHE H 1 1
9 27540 1 1 136 PHE HA H 28.907 36.939 -22.440 1.00 . A A . 136 PHE HA 1 1
9 27541 1 1 136 PHE HB2 H 30.061 34.500 -21.115 1.00 . A A . 136 PHE HB2 1 1
9 27542 1 1 136 PHE HB3 H 31.104 35.822 -21.631 1.00 . A A . 136 PHE HB3 1 1
9 27543 1 1 136 PHE HD1 H 27.762 35.666 -19.975 1.00 . A A . 136 PHE HD1 1 1
9 27544 1 1 136 PHE HD2 H 31.774 37.080 -19.839 1.00 . A A . 136 PHE HD2 1 1
9 27545 1 1 136 PHE HE1 H 27.265 36.866 -17.885 1.00 . A A . 136 PHE HE1 1 1
9 27546 1 1 136 PHE HE2 H 31.284 38.282 -17.750 1.00 . A A . 136 PHE HE2 1 1
9 27547 1 1 136 PHE HZ H 29.027 38.176 -16.769 1.00 . A A . 136 PHE HZ 1 1
9 27548 1 1 136 PHE N N 27.877 35.159 -22.275 1.00 . A A . 136 PHE N 1 1
9 27549 1 1 136 PHE O O 29.719 36.330 -24.746 1.00 . A A . 136 PHE O 1 1
9 27550 1 1 137 LEU C C 30.756 32.415 -25.342 1.00 . A A . 137 LEU C 1 1
9 27551 1 1 137 LEU CA C 31.005 33.902 -25.110 1.00 . A A . 137 LEU CA 1 1
9 27552 1 1 137 LEU CB C 32.509 34.175 -25.048 1.00 . A A . 137 LEU CB 1 1
9 27553 1 1 137 LEU CD1 C 34.664 34.608 -26.252 1.00 . A A . 137 LEU CD1 1 1
9 27554 1 1 137 LEU CD2 C 32.628 33.940 -27.541 1.00 . A A . 137 LEU CD2 1 1
9 27555 1 1 137 LEU CG C 33.149 34.703 -26.333 1.00 . A A . 137 LEU CG 1 1
9 27556 1 1 137 LEU H H 30.364 33.766 -23.098 1.00 . A A . 137 LEU H 1 1
9 27557 1 1 137 LEU HA H 30.580 34.458 -25.932 1.00 . A A . 137 LEU HA 1 1
9 27558 1 1 137 LEU HB2 H 32.681 34.902 -24.270 1.00 . A A . 137 LEU HB2 1 1
9 27559 1 1 137 LEU HB3 H 33.002 33.249 -24.789 1.00 . A A . 137 LEU HB3 1 1
9 27560 1 1 137 LEU HD11 H 34.982 34.775 -25.235 1.00 . A A . 137 LEU HD11 1 1
9 27561 1 1 137 LEU HD12 H 34.981 33.626 -26.572 1.00 . A A . 137 LEU HD12 1 1
9 27562 1 1 137 LEU HD13 H 35.106 35.355 -26.895 1.00 . A A . 137 LEU HD13 1 1
9 27563 1 1 137 LEU HD21 H 32.610 32.882 -27.319 1.00 . A A . 137 LEU HD21 1 1
9 27564 1 1 137 LEU HD22 H 31.628 34.275 -27.775 1.00 . A A . 137 LEU HD22 1 1
9 27565 1 1 137 LEU HD23 H 33.275 34.119 -28.387 1.00 . A A . 137 LEU HD23 1 1
9 27566 1 1 137 LEU HG H 32.886 35.745 -26.456 1.00 . A A . 137 LEU HG 1 1
9 27567 1 1 137 LEU N N 30.359 34.353 -23.882 1.00 . A A . 137 LEU N 1 1
9 27568 1 1 137 LEU O O 30.867 31.606 -24.421 1.00 . A A . 137 LEU O 1 1
9 27569 1 1 138 ASP C C 31.457 29.876 -27.004 1.00 . A A . 138 ASP C 1 1
9 27570 1 1 138 ASP CA C 30.158 30.673 -26.933 1.00 . A A . 138 ASP CA 1 1
9 27571 1 1 138 ASP CB C 29.423 30.595 -28.272 1.00 . A A . 138 ASP CB 1 1
9 27572 1 1 138 ASP CG C 30.251 31.141 -29.419 1.00 . A A . 138 ASP CG 1 1
9 27573 1 1 138 ASP H H 30.347 32.754 -27.269 1.00 . A A . 138 ASP H 1 1
9 27574 1 1 138 ASP HA H 29.532 30.247 -26.164 1.00 . A A . 138 ASP HA 1 1
9 27575 1 1 138 ASP HB2 H 29.184 29.563 -28.485 1.00 . A A . 138 ASP HB2 1 1
9 27576 1 1 138 ASP HB3 H 28.509 31.166 -28.207 1.00 . A A . 138 ASP HB3 1 1
9 27577 1 1 138 ASP N N 30.420 32.063 -26.578 1.00 . A A . 138 ASP N 1 1
9 27578 1 1 138 ASP O O 32.339 30.029 -26.159 1.00 . A A . 138 ASP O 1 1
9 27579 1 1 138 ASP OD1 O 30.732 32.288 -29.309 1.00 . A A . 138 ASP OD1 1 1
9 27580 1 1 138 ASP OD2 O 30.416 30.422 -30.426 1.00 . A A . 138 ASP OD2 1 1
9 27581 1 1 139 VAL C C 34.025 28.996 -27.896 1.00 . A A . 139 VAL C 1 1
9 27582 1 1 139 VAL CA C 32.759 28.203 -28.201 1.00 . A A . 139 VAL CA 1 1
9 27583 1 1 139 VAL CB C 32.846 27.651 -29.637 1.00 . A A . 139 VAL CB 1 1
9 27584 1 1 139 VAL CG1 C 33.249 28.750 -30.608 1.00 . A A . 139 VAL CG1 1 1
9 27585 1 1 139 VAL CG2 C 33.822 26.486 -29.701 1.00 . A A . 139 VAL CG2 1 1
9 27586 1 1 139 VAL H H 30.831 28.947 -28.660 1.00 . A A . 139 VAL H 1 1
9 27587 1 1 139 VAL HA H 32.696 27.367 -27.520 1.00 . A A . 139 VAL HA 1 1
9 27588 1 1 139 VAL HB H 31.868 27.291 -29.922 1.00 . A A . 139 VAL HB 1 1
9 27589 1 1 139 VAL N N 31.568 29.024 -28.019 1.00 . A A . 139 VAL N 1 1
9 27590 1 1 139 VAL O O 34.060 30.217 -28.052 1.00 . A A . 139 VAL O 1 1
9 27591 1 1 140 THR C C 36.272 29.612 -25.769 1.00 . A A . 140 THR C 1 1
9 27592 1 1 140 THR CA C 36.335 28.931 -27.131 1.00 . A A . 140 THR CA 1 1
9 27593 1 1 140 THR CB C 36.732 29.972 -28.195 1.00 . A A . 140 THR CB 1 1
9 27594 1 1 140 THR CG2 C 36.568 31.385 -27.657 1.00 . A A . 140 THR CG2 1 1
9 27595 1 1 140 THR H H 34.976 27.323 -27.355 1.00 . A A . 140 THR H 1 1
9 27596 1 1 140 THR HA H 37.096 28.165 -27.105 1.00 . A A . 140 THR HA 1 1
9 27597 1 1 140 THR HB H 36.086 29.852 -29.053 1.00 . A A . 140 THR HB 1 1
9 27598 1 1 140 THR HG1 H 38.680 30.186 -27.970 1.00 . A A . 140 THR HG1 1 1
9 27599 1 1 140 THR HG21 H 35.634 31.460 -27.120 1.00 . A A . 140 THR HG21 1 1
9 27600 1 1 140 THR HG22 H 37.386 31.614 -26.990 1.00 . A A . 140 THR HG22 1 1
9 27601 1 1 140 THR HG23 H 36.568 32.085 -28.479 1.00 . A A . 140 THR HG23 1 1
9 27602 1 1 140 THR N N 35.066 28.294 -27.459 1.00 . A A . 140 THR N 1 1
9 27603 1 1 140 THR O O 37.262 30.166 -25.294 1.00 . A A . 140 THR O 1 1
9 27604 1 1 140 THR OG1 O 38.090 29.765 -28.600 1.00 . A A . 140 THR OG1 1 1
9 27605 1 1 141 GLY C C 33.927 29.445 -22.976 1.00 . A A . 141 GLY C 1 1
9 27606 1 1 141 GLY CA C 34.929 30.183 -23.840 1.00 . A A . 141 GLY CA 1 1
9 27607 1 1 141 GLY H H 34.343 29.111 -25.570 1.00 . A A . 141 GLY H 1 1
9 27608 1 1 141 GLY HA2 H 35.883 30.198 -23.334 1.00 . A A . 141 GLY HA2 1 1
9 27609 1 1 141 GLY HA3 H 34.590 31.199 -23.977 1.00 . A A . 141 GLY HA3 1 1
9 27610 1 1 141 GLY N N 35.099 29.567 -25.143 1.00 . A A . 141 GLY N 1 1
9 27611 1 1 141 GLY O O 34.189 29.171 -21.805 1.00 . A A . 141 GLY O 1 1
9 27612 1 1 142 ARG C C 32.044 26.925 -22.731 1.00 . A A . 142 ARG C 1 1
9 27613 1 1 142 ARG CA C 31.727 28.415 -22.827 1.00 . A A . 142 ARG CA 1 1
9 27614 1 1 142 ARG CB C 30.375 28.616 -23.513 1.00 . A A . 142 ARG CB 1 1
9 27615 1 1 142 ARG CD C 27.884 28.290 -23.442 1.00 . A A . 142 ARG CD 1 1
9 27616 1 1 142 ARG CG C 29.209 28.003 -22.754 1.00 . A A . 142 ARG CG 1 1
9 27617 1 1 142 ARG CZ C 27.123 29.923 -25.115 1.00 . A A . 142 ARG CZ 1 1
9 27618 1 1 142 ARG H H 32.623 29.368 -24.490 1.00 . A A . 142 ARG H 1 1
9 27619 1 1 142 ARG HA H 31.679 28.825 -21.830 1.00 . A A . 142 ARG HA 1 1
9 27620 1 1 142 ARG HB2 H 30.190 29.675 -23.617 1.00 . A A . 142 ARG HB2 1 1
9 27621 1 1 142 ARG HB3 H 30.412 28.168 -24.495 1.00 . A A . 142 ARG HB3 1 1
9 27622 1 1 142 ARG HD2 H 27.722 27.548 -24.209 1.00 . A A . 142 ARG HD2 1 1
9 27623 1 1 142 ARG HD3 H 27.093 28.228 -22.709 1.00 . A A . 142 ARG HD3 1 1
9 27624 1 1 142 ARG HE H 28.423 30.311 -23.653 1.00 . A A . 142 ARG HE 1 1
9 27625 1 1 142 ARG HG2 H 29.349 26.933 -22.700 1.00 . A A . 142 ARG HG2 1 1
9 27626 1 1 142 ARG HG3 H 29.185 28.416 -21.757 1.00 . A A . 142 ARG HG3 1 1
9 27627 1 1 142 ARG HH11 H 26.324 28.077 -25.304 1.00 . A A . 142 ARG HH11 1 1
9 27628 1 1 142 ARG HH12 H 25.796 29.237 -26.477 1.00 . A A . 142 ARG HH12 1 1
9 27629 1 1 142 ARG HH21 H 27.736 31.847 -25.193 1.00 . A A . 142 ARG HH21 1 1
9 27630 1 1 142 ARG HH22 H 26.601 31.381 -26.414 1.00 . A A . 142 ARG HH22 1 1
9 27631 1 1 142 ARG N N 32.774 29.123 -23.553 1.00 . A A . 142 ARG N 1 1
9 27632 1 1 142 ARG NE N 27.861 29.616 -24.054 1.00 . A A . 142 ARG NE 1 1
9 27633 1 1 142 ARG NH1 N 26.352 29.003 -25.679 1.00 . A A . 142 ARG NH1 1 1
9 27634 1 1 142 ARG NH2 N 27.156 31.152 -25.615 1.00 . A A . 142 ARG NH2 1 1
9 27635 1 1 142 ARG O O 31.825 26.299 -21.694 1.00 . A A . 142 ARG O 1 1
9 27636 1 1 143 ILE C C 33.772 24.563 -22.663 1.00 . A A . 143 ILE C 1 1
9 27637 1 1 143 ILE CA C 32.907 24.949 -23.858 1.00 . A A . 143 ILE CA 1 1
9 27638 1 1 143 ILE CB C 33.654 24.588 -25.156 1.00 . A A . 143 ILE CB 1 1
9 27639 1 1 143 ILE CD1 C 35.854 25.744 -24.604 1.00 . A A . 143 ILE CD1 1 1
9 27640 1 1 143 ILE CG1 C 34.651 25.690 -25.520 1.00 . A A . 143 ILE CG1 1 1
9 27641 1 1 143 ILE CG2 C 32.666 24.364 -26.291 1.00 . A A . 143 ILE CG2 1 1
9 27642 1 1 143 ILE H H 32.712 26.915 -24.616 1.00 . A A . 143 ILE H 1 1
9 27643 1 1 143 ILE HA H 31.990 24.380 -23.824 1.00 . A A . 143 ILE HA 1 1
9 27644 1 1 143 ILE HB H 34.191 23.666 -24.991 1.00 . A A . 143 ILE HB 1 1
9 27645 1 1 143 ILE HD11 H 35.896 24.843 -24.011 1.00 . A A . 143 ILE HD11 1 1
9 27646 1 1 143 ILE HD12 H 36.754 25.827 -25.196 1.00 . A A . 143 ILE HD12 1 1
9 27647 1 1 143 ILE HD13 H 35.772 26.601 -23.952 1.00 . A A . 143 ILE HD13 1 1
9 27648 1 1 143 ILE N N 32.560 26.364 -23.820 1.00 . A A . 143 ILE N 1 1
9 27649 1 1 143 ILE O O 33.766 23.413 -22.225 1.00 . A A . 143 ILE O 1 1
9 27650 1 1 144 ALA C C 34.575 25.232 -19.697 1.00 . A A . 144 ALA C 1 1
9 27651 1 1 144 ALA CA C 35.381 25.295 -20.990 1.00 . A A . 144 ALA CA 1 1
9 27652 1 1 144 ALA CB C 36.444 26.379 -20.900 1.00 . A A . 144 ALA CB 1 1
9 27653 1 1 144 ALA H H 34.476 26.429 -22.531 1.00 . A A . 144 ALA H 1 1
9 27654 1 1 144 ALA HA H 35.879 24.348 -21.139 1.00 . A A . 144 ALA HA 1 1
9 27655 1 1 144 ALA HB1 H 35.983 27.347 -21.025 1.00 . A A . 144 ALA HB1 1 1
9 27656 1 1 144 ALA HB2 H 36.925 26.331 -19.933 1.00 . A A . 144 ALA HB2 1 1
9 27657 1 1 144 ALA HB3 H 37.180 26.228 -21.675 1.00 . A A . 144 ALA HB3 1 1
9 27658 1 1 144 ALA N N 34.514 25.533 -22.138 1.00 . A A . 144 ALA N 1 1
9 27659 1 1 144 ALA O O 34.755 24.323 -18.888 1.00 . A A . 144 ALA O 1 1
9 27660 1 1 145 GLN C C 31.981 25.015 -18.202 1.00 . A A . 145 GLN C 1 1
9 27661 1 1 145 GLN CA C 32.856 26.259 -18.314 1.00 . A A . 145 GLN CA 1 1
9 27662 1 1 145 GLN CB C 31.980 27.513 -18.333 1.00 . A A . 145 GLN CB 1 1
9 27663 1 1 145 GLN CD C 34.092 28.756 -17.716 1.00 . A A . 145 GLN CD 1 1
9 27664 1 1 145 GLN CG C 32.771 28.805 -18.459 1.00 . A A . 145 GLN CG 1 1
9 27665 1 1 145 GLN H H 33.591 26.901 -20.192 1.00 . A A . 145 GLN H 1 1
9 27666 1 1 145 GLN HA H 33.511 26.301 -17.457 1.00 . A A . 145 GLN HA 1 1
9 27667 1 1 145 GLN HB2 H 31.299 27.450 -19.168 1.00 . A A . 145 GLN HB2 1 1
9 27668 1 1 145 GLN HB3 H 31.410 27.554 -17.416 1.00 . A A . 145 GLN HB3 1 1
9 27669 1 1 145 GLN HE21 H 35.063 29.325 -19.356 1.00 . A A . 145 GLN HE21 1 1
9 27670 1 1 145 GLN HE22 H 36.042 29.054 -17.959 1.00 . A A . 145 GLN HE22 1 1
9 27671 1 1 145 GLN HG2 H 32.971 28.990 -19.504 1.00 . A A . 145 GLN HG2 1 1
9 27672 1 1 145 GLN HG3 H 32.179 29.615 -18.058 1.00 . A A . 145 GLN HG3 1 1
9 27673 1 1 145 GLN N N 33.688 26.204 -19.510 1.00 . A A . 145 GLN N 1 1
9 27674 1 1 145 GLN NE2 N 35.176 29.077 -18.414 1.00 . A A . 145 GLN NE2 1 1
9 27675 1 1 145 GLN O O 31.717 24.524 -17.104 1.00 . A A . 145 GLN O 1 1
9 27676 1 1 145 GLN OE1 O 34.138 28.433 -16.529 1.00 . A A . 145 GLN OE1 1 1
9 27677 1 1 146 THR C C 31.297 22.189 -18.564 1.00 . A A . 146 THR C 1 1
9 27678 1 1 146 THR CA C 30.685 23.323 -19.378 1.00 . A A . 146 THR CA 1 1
9 27679 1 1 146 THR CB C 30.452 22.837 -20.820 1.00 . A A . 146 THR CB 1 1
9 27680 1 1 146 THR CG2 C 29.578 21.591 -20.837 1.00 . A A . 146 THR CG2 1 1
9 27681 1 1 146 THR H H 31.776 24.945 -20.190 1.00 . A A . 146 THR H 1 1
9 27682 1 1 146 THR HA H 29.728 23.585 -18.949 1.00 . A A . 146 THR HA 1 1
9 27683 1 1 146 THR HB H 31.408 22.593 -21.261 1.00 . A A . 146 THR HB 1 1
9 27684 1 1 146 THR HG1 H 29.311 24.434 -21.013 1.00 . A A . 146 THR HG1 1 1
9 27685 1 1 146 THR HG21 H 28.622 21.817 -20.388 1.00 . A A . 146 THR HG21 1 1
9 27686 1 1 146 THR HG22 H 29.430 21.269 -21.857 1.00 . A A . 146 THR HG22 1 1
9 27687 1 1 146 THR HG23 H 30.062 20.805 -20.278 1.00 . A A . 146 THR HG23 1 1
9 27688 1 1 146 THR N N 31.532 24.509 -19.347 1.00 . A A . 146 THR N 1 1
9 27689 1 1 146 THR O O 30.646 21.619 -17.686 1.00 . A A . 146 THR O 1 1
9 27690 1 1 146 THR OG1 O 29.831 23.871 -21.592 1.00 . A A . 146 THR OG1 1 1
9 27691 1 1 147 LEU C C 33.278 21.064 -16.651 1.00 . A A . 147 LEU C 1 1
9 27692 1 1 147 LEU CA C 33.252 20.798 -18.153 1.00 . A A . 147 LEU CA 1 1
9 27693 1 1 147 LEU CB C 34.680 20.662 -18.683 1.00 . A A . 147 LEU CB 1 1
9 27694 1 1 147 LEU CD1 C 36.271 20.773 -20.617 1.00 . A A . 147 LEU CD1 1 1
9 27695 1 1 147 LEU CD2 C 34.332 19.194 -20.685 1.00 . A A . 147 LEU CD2 1 1
9 27696 1 1 147 LEU CG C 34.825 20.550 -20.201 1.00 . A A . 147 LEU CG 1 1
9 27697 1 1 147 LEU H H 33.017 22.355 -19.567 1.00 . A A . 147 LEU H 1 1
9 27698 1 1 147 LEU HA H 32.720 19.876 -18.334 1.00 . A A . 147 LEU HA 1 1
9 27699 1 1 147 LEU HB2 H 35.236 21.529 -18.361 1.00 . A A . 147 LEU HB2 1 1
9 27700 1 1 147 LEU HB3 H 35.113 19.775 -18.242 1.00 . A A . 147 LEU HB3 1 1
9 27701 1 1 147 LEU HD11 H 36.636 21.688 -20.173 1.00 . A A . 147 LEU HD11 1 1
9 27702 1 1 147 LEU HD12 H 36.875 19.944 -20.280 1.00 . A A . 147 LEU HD12 1 1
9 27703 1 1 147 LEU HD13 H 36.328 20.847 -21.692 1.00 . A A . 147 LEU HD13 1 1
9 27704 1 1 147 LEU HD21 H 33.761 18.718 -19.902 1.00 . A A . 147 LEU HD21 1 1
9 27705 1 1 147 LEU HD22 H 33.708 19.328 -21.556 1.00 . A A . 147 LEU HD22 1 1
9 27706 1 1 147 LEU HD23 H 35.179 18.574 -20.941 1.00 . A A . 147 LEU HD23 1 1
9 27707 1 1 147 LEU HG H 34.221 21.314 -20.671 1.00 . A A . 147 LEU HG 1 1
9 27708 1 1 147 LEU N N 32.551 21.865 -18.859 1.00 . A A . 147 LEU N 1 1
9 27709 1 1 147 LEU O O 33.295 20.133 -15.845 1.00 . A A . 147 LEU O 1 1
9 27710 1 1 148 LEU C C 31.912 22.602 -14.255 1.00 . A A . 148 LEU C 1 1
9 27711 1 1 148 LEU CA C 33.299 22.729 -14.876 1.00 . A A . 148 LEU CA 1 1
9 27712 1 1 148 LEU CB C 33.805 24.166 -14.731 1.00 . A A . 148 LEU CB 1 1
9 27713 1 1 148 LEU CD1 C 35.522 25.926 -15.216 1.00 . A A . 148 LEU CD1 1 1
9 27714 1 1 148 LEU CD2 C 36.129 23.507 -15.402 1.00 . A A . 148 LEU CD2 1 1
9 27715 1 1 148 LEU CG C 35.023 24.536 -15.579 1.00 . A A . 148 LEU CG 1 1
9 27716 1 1 148 LEU H H 33.263 23.037 -16.969 1.00 . A A . 148 LEU H 1 1
9 27717 1 1 148 LEU HA H 33.974 22.065 -14.358 1.00 . A A . 148 LEU HA 1 1
9 27718 1 1 148 LEU HB2 H 32.999 24.829 -15.003 1.00 . A A . 148 LEU HB2 1 1
9 27719 1 1 148 LEU HB3 H 34.063 24.322 -13.693 1.00 . A A . 148 LEU HB3 1 1
9 27720 1 1 148 LEU HD11 H 34.705 26.510 -14.820 1.00 . A A . 148 LEU HD11 1 1
9 27721 1 1 148 LEU HD12 H 36.302 25.846 -14.472 1.00 . A A . 148 LEU HD12 1 1
9 27722 1 1 148 LEU HD13 H 35.916 26.409 -16.098 1.00 . A A . 148 LEU HD13 1 1
9 27723 1 1 148 LEU HD21 H 35.917 22.896 -14.536 1.00 . A A . 148 LEU HD21 1 1
9 27724 1 1 148 LEU HD22 H 36.181 22.880 -16.280 1.00 . A A . 148 LEU HD22 1 1
9 27725 1 1 148 LEU HD23 H 37.073 24.013 -15.264 1.00 . A A . 148 LEU HD23 1 1
9 27726 1 1 148 LEU HG H 34.738 24.547 -16.622 1.00 . A A . 148 LEU HG 1 1
9 27727 1 1 148 LEU N N 33.278 22.340 -16.281 1.00 . A A . 148 LEU N 1 1
9 27728 1 1 148 LEU O O 31.770 22.173 -13.111 1.00 . A A . 148 LEU O 1 1
9 27729 1 1 149 ASN C C 29.169 21.488 -14.091 1.00 . A A . 149 ASN C 1 1
9 27730 1 1 149 ASN CA C 29.513 22.904 -14.543 1.00 . A A . 149 ASN CA 1 1
9 27731 1 1 149 ASN CB C 28.548 23.348 -15.644 1.00 . A A . 149 ASN CB 1 1
9 27732 1 1 149 ASN CG C 27.374 22.401 -15.801 1.00 . A A . 149 ASN CG 1 1
9 27733 1 1 149 ASN H H 31.067 23.312 -15.922 1.00 . A A . 149 ASN H 1 1
9 27734 1 1 149 ASN HA H 29.417 23.572 -13.701 1.00 . A A . 149 ASN HA 1 1
9 27735 1 1 149 ASN HB2 H 28.164 24.329 -15.403 1.00 . A A . 149 ASN HB2 1 1
9 27736 1 1 149 ASN HB3 H 29.078 23.395 -16.583 1.00 . A A . 149 ASN HB3 1 1
9 27737 1 1 149 ASN HD21 H 27.762 22.202 -17.741 1.00 . A A . 149 ASN HD21 1 1
9 27738 1 1 149 ASN HD22 H 26.407 21.308 -17.151 1.00 . A A . 149 ASN HD22 1 1
9 27739 1 1 149 ASN N N 30.890 22.977 -15.018 1.00 . A A . 149 ASN N 1 1
9 27740 1 1 149 ASN ND2 N 27.160 21.922 -17.021 1.00 . A A . 149 ASN ND2 1 1
9 27741 1 1 149 ASN O O 28.445 21.295 -13.113 1.00 . A A . 149 ASN O 1 1
9 27742 1 1 149 ASN OD1 O 26.669 22.103 -14.836 1.00 . A A . 149 ASN OD1 1 1
9 27743 1 1 150 LEU C C 30.037 18.744 -13.122 1.00 . A A . 150 LEU C 1 1
9 27744 1 1 150 LEU CA C 29.442 19.100 -14.480 1.00 . A A . 150 LEU CA 1 1
9 27745 1 1 150 LEU CB C 30.029 18.190 -15.561 1.00 . A A . 150 LEU CB 1 1
9 27746 1 1 150 LEU CD1 C 30.597 18.412 -17.992 1.00 . A A . 150 LEU CD1 1 1
9 27747 1 1 150 LEU CD2 C 28.481 17.270 -17.305 1.00 . A A . 150 LEU CD2 1 1
9 27748 1 1 150 LEU CG C 29.470 18.377 -16.972 1.00 . A A . 150 LEU CG 1 1
9 27749 1 1 150 LEU H H 30.262 20.715 -15.576 1.00 . A A . 150 LEU H 1 1
9 27750 1 1 150 LEU HA H 28.373 18.956 -14.441 1.00 . A A . 150 LEU HA 1 1
9 27751 1 1 150 LEU HB2 H 31.092 18.367 -15.601 1.00 . A A . 150 LEU HB2 1 1
9 27752 1 1 150 LEU HB3 H 29.846 17.167 -15.265 1.00 . A A . 150 LEU HB3 1 1
9 27753 1 1 150 LEU HD11 H 31.513 18.079 -17.528 1.00 . A A . 150 LEU HD11 1 1
9 27754 1 1 150 LEU HD12 H 30.355 17.761 -18.818 1.00 . A A . 150 LEU HD12 1 1
9 27755 1 1 150 LEU HD13 H 30.724 19.422 -18.354 1.00 . A A . 150 LEU HD13 1 1
9 27756 1 1 150 LEU HD21 H 27.845 17.086 -16.450 1.00 . A A . 150 LEU HD21 1 1
9 27757 1 1 150 LEU HD22 H 27.874 17.571 -18.146 1.00 . A A . 150 LEU HD22 1 1
9 27758 1 1 150 LEU HD23 H 29.020 16.368 -17.554 1.00 . A A . 150 LEU HD23 1 1
9 27759 1 1 150 LEU HG H 28.945 19.322 -17.022 1.00 . A A . 150 LEU HG 1 1
9 27760 1 1 150 LEU N N 29.693 20.500 -14.808 1.00 . A A . 150 LEU N 1 1
9 27761 1 1 150 LEU O O 29.457 17.967 -12.364 1.00 . A A . 150 LEU O 1 1
9 27762 1 1 151 ALA C C 31.100 19.690 -10.390 1.00 . A A . 151 ALA C 1 1
9 27763 1 1 151 ALA CA C 31.867 19.066 -11.551 1.00 . A A . 151 ALA CA 1 1
9 27764 1 1 151 ALA CB C 33.292 19.598 -11.591 1.00 . A A . 151 ALA CB 1 1
9 27765 1 1 151 ALA H H 31.609 19.930 -13.465 1.00 . A A . 151 ALA H 1 1
9 27766 1 1 151 ALA HA H 31.913 17.996 -11.405 1.00 . A A . 151 ALA HA 1 1
9 27767 1 1 151 ALA HB1 H 33.495 20.008 -12.570 1.00 . A A . 151 ALA HB1 1 1
9 27768 1 1 151 ALA HB2 H 33.408 20.372 -10.846 1.00 . A A . 151 ALA HB2 1 1
9 27769 1 1 151 ALA HB3 H 33.982 18.794 -11.387 1.00 . A A . 151 ALA HB3 1 1
9 27770 1 1 151 ALA N N 31.196 19.319 -12.820 1.00 . A A . 151 ALA N 1 1
9 27771 1 1 151 ALA O O 31.330 19.354 -9.228 1.00 . A A . 151 ALA O 1 1
9 27772 1 1 152 LYS C C 28.204 20.406 -9.275 1.00 . A A . 152 LYS C 1 1
9 27773 1 1 152 LYS CA C 29.386 21.273 -9.696 1.00 . A A . 152 LYS CA 1 1
9 27774 1 1 152 LYS CB C 28.883 22.619 -10.222 1.00 . A A . 152 LYS CB 1 1
9 27775 1 1 152 LYS CD C 26.428 23.084 -9.961 1.00 . A A . 152 LYS CD 1 1
9 27776 1 1 152 LYS CE C 26.293 23.870 -11.257 1.00 . A A . 152 LYS CE 1 1
9 27777 1 1 152 LYS CG C 27.810 23.250 -9.351 1.00 . A A . 152 LYS CG 1 1
9 27778 1 1 152 LYS H H 30.050 20.827 -11.656 1.00 . A A . 152 LYS H 1 1
9 27779 1 1 152 LYS HA H 30.015 21.444 -8.836 1.00 . A A . 152 LYS HA 1 1
9 27780 1 1 152 LYS HB2 H 29.717 23.303 -10.282 1.00 . A A . 152 LYS HB2 1 1
9 27781 1 1 152 LYS HB3 H 28.475 22.475 -11.212 1.00 . A A . 152 LYS HB3 1 1
9 27782 1 1 152 LYS HD2 H 26.258 22.038 -10.169 1.00 . A A . 152 LYS HD2 1 1
9 27783 1 1 152 LYS HD3 H 25.688 23.438 -9.257 1.00 . A A . 152 LYS HD3 1 1
9 27784 1 1 152 LYS HE2 H 27.006 24.680 -11.247 1.00 . A A . 152 LYS HE2 1 1
9 27785 1 1 152 LYS HE3 H 26.508 23.212 -12.086 1.00 . A A . 152 LYS HE3 1 1
9 27786 1 1 152 LYS HG2 H 27.822 22.776 -8.381 1.00 . A A . 152 LYS HG2 1 1
9 27787 1 1 152 LYS HG3 H 28.021 24.304 -9.242 1.00 . A A . 152 LYS HG3 1 1
9 27788 1 1 152 LYS HZ1 H 24.546 24.733 -10.505 1.00 . A A . 152 LYS HZ1 1 1
9 27789 1 1 152 LYS HZ2 H 24.949 25.250 -12.065 1.00 . A A . 152 LYS HZ2 1 1
9 27790 1 1 152 LYS HZ3 H 24.290 23.710 -11.827 1.00 . A A . 152 LYS HZ3 1 1
9 27791 1 1 152 LYS N N 30.188 20.601 -10.711 1.00 . A A . 152 LYS N 1 1
9 27792 1 1 152 LYS NZ N 24.924 24.430 -11.425 1.00 . A A . 152 LYS NZ 1 1
9 27793 1 1 152 LYS O O 27.663 20.567 -8.181 1.00 . A A . 152 LYS O 1 1
9 27794 1 1 153 GLN C C 27.151 17.384 -9.059 1.00 . A A . 153 GLN C 1 1
9 27795 1 1 153 GLN CA C 26.691 18.593 -9.867 1.00 . A A . 153 GLN CA 1 1
9 27796 1 1 153 GLN CB C 26.037 18.132 -11.171 1.00 . A A . 153 GLN CB 1 1
9 27797 1 1 153 GLN CD C 23.687 19.035 -11.381 1.00 . A A . 153 GLN CD 1 1
9 27798 1 1 153 GLN CG C 25.136 19.180 -11.803 1.00 . A A . 153 GLN CG 1 1
9 27799 1 1 153 GLN H H 28.280 19.406 -11.005 1.00 . A A . 153 GLN H 1 1
9 27800 1 1 153 GLN HA H 25.966 19.144 -9.287 1.00 . A A . 153 GLN HA 1 1
9 27801 1 1 153 GLN HB2 H 26.813 17.880 -11.879 1.00 . A A . 153 GLN HB2 1 1
9 27802 1 1 153 GLN HB3 H 25.444 17.252 -10.970 1.00 . A A . 153 GLN HB3 1 1
9 27803 1 1 153 GLN HE21 H 23.745 20.809 -10.484 1.00 . A A . 153 GLN HE21 1 1
9 27804 1 1 153 GLN HE22 H 22.236 19.973 -10.398 1.00 . A A . 153 GLN HE22 1 1
9 27805 1 1 153 GLN HG2 H 25.483 20.159 -11.511 1.00 . A A . 153 GLN HG2 1 1
9 27806 1 1 153 GLN HG3 H 25.194 19.084 -12.877 1.00 . A A . 153 GLN HG3 1 1
9 27807 1 1 153 GLN N N 27.809 19.486 -10.150 1.00 . A A . 153 GLN N 1 1
9 27808 1 1 153 GLN NE2 N 23.170 20.040 -10.683 1.00 . A A . 153 GLN NE2 1 1
9 27809 1 1 153 GLN O O 28.324 17.010 -9.069 1.00 . A A . 153 GLN O 1 1
9 27810 1 1 153 GLN OE1 O 23.039 18.031 -11.678 1.00 . A A . 153 GLN OE1 1 1
9 27811 1 1 154 PRO C C 26.812 14.348 -8.352 1.00 . A A . 154 PRO C 1 1
9 27812 1 1 154 PRO CA C 26.492 15.581 -7.515 1.00 . A A . 154 PRO CA 1 1
9 27813 1 1 154 PRO CB C 25.192 15.374 -6.733 1.00 . A A . 154 PRO CB 1 1
9 27814 1 1 154 PRO CD C 24.789 17.149 -8.283 1.00 . A A . 154 PRO CD 1 1
9 27815 1 1 154 PRO CG C 24.135 15.988 -7.586 1.00 . A A . 154 PRO CG 1 1
9 27816 1 1 154 PRO HA H 27.302 15.768 -6.825 1.00 . A A . 154 PRO HA 1 1
9 27817 1 1 154 PRO HB2 H 25.020 14.316 -6.590 1.00 . A A . 154 PRO HB2 1 1
9 27818 1 1 154 PRO HB3 H 25.261 15.866 -5.775 1.00 . A A . 154 PRO HB3 1 1
9 27819 1 1 154 PRO HD2 H 24.381 17.272 -9.275 1.00 . A A . 154 PRO HD2 1 1
9 27820 1 1 154 PRO HD3 H 24.663 18.054 -7.707 1.00 . A A . 154 PRO HD3 1 1
9 27821 1 1 154 PRO HG2 H 23.782 15.268 -8.308 1.00 . A A . 154 PRO HG2 1 1
9 27822 1 1 154 PRO HG3 H 23.320 16.333 -6.967 1.00 . A A . 154 PRO HG3 1 1
9 27823 1 1 154 PRO N N 26.207 16.758 -8.342 1.00 . A A . 154 PRO N 1 1
9 27824 1 1 154 PRO O O 27.226 13.316 -7.822 1.00 . A A . 154 PRO O 1 1
9 27825 1 1 155 ASP C C 28.391 13.172 -10.774 1.00 . A A . 155 ASP C 1 1
9 27826 1 1 155 ASP CA C 26.890 13.355 -10.573 1.00 . A A . 155 ASP CA 1 1
9 27827 1 1 155 ASP CB C 26.208 13.598 -11.920 1.00 . A A . 155 ASP CB 1 1
9 27828 1 1 155 ASP CG C 26.512 12.507 -12.928 1.00 . A A . 155 ASP CG 1 1
9 27829 1 1 155 ASP H H 26.288 15.310 -10.024 1.00 . A A . 155 ASP H 1 1
9 27830 1 1 155 ASP HA H 26.486 12.456 -10.132 1.00 . A A . 155 ASP HA 1 1
9 27831 1 1 155 ASP HB2 H 25.138 13.638 -11.773 1.00 . A A . 155 ASP HB2 1 1
9 27832 1 1 155 ASP HB3 H 26.547 14.541 -12.323 1.00 . A A . 155 ASP HB3 1 1
9 27833 1 1 155 ASP N N 26.620 14.461 -9.661 1.00 . A A . 155 ASP N 1 1
9 27834 1 1 155 ASP O O 28.868 12.057 -10.983 1.00 . A A . 155 ASP O 1 1
9 27835 1 1 155 ASP OD1 O 26.475 11.319 -12.544 1.00 . A A . 155 ASP OD1 1 1
9 27836 1 1 155 ASP OD2 O 26.787 12.841 -14.099 1.00 . A A . 155 ASP OD2 1 1
9 27837 1 1 156 ALA C C 31.282 13.955 -9.564 1.00 . A A . 156 ALA C 1 1
9 27838 1 1 156 ALA CA C 30.577 14.235 -10.886 1.00 . A A . 156 ALA CA 1 1
9 27839 1 1 156 ALA CB C 31.072 15.544 -11.483 1.00 . A A . 156 ALA CB 1 1
9 27840 1 1 156 ALA H H 28.693 15.134 -10.542 1.00 . A A . 156 ALA H 1 1
9 27841 1 1 156 ALA HA H 30.808 13.440 -11.581 1.00 . A A . 156 ALA HA 1 1
9 27842 1 1 156 ALA HB1 H 30.365 15.893 -12.220 1.00 . A A . 156 ALA HB1 1 1
9 27843 1 1 156 ALA HB2 H 31.172 16.281 -10.701 1.00 . A A . 156 ALA HB2 1 1
9 27844 1 1 156 ALA HB3 H 32.032 15.384 -11.953 1.00 . A A . 156 ALA HB3 1 1
9 27845 1 1 156 ALA N N 29.130 14.274 -10.712 1.00 . A A . 156 ALA N 1 1
9 27846 1 1 156 ALA O O 31.530 14.867 -8.776 1.00 . A A . 156 ALA O 1 1
9 27847 1 1 157 MET C C 33.709 12.821 -8.067 1.00 . A A . 157 MET C 1 1
9 27848 1 1 157 MET CA C 32.280 12.287 -8.098 1.00 . A A . 157 MET CA 1 1
9 27849 1 1 157 MET CB C 32.290 10.763 -7.969 1.00 . A A . 157 MET CB 1 1
9 27850 1 1 157 MET CE C 32.226 7.715 -7.934 1.00 . A A . 157 MET CE 1 1
9 27851 1 1 157 MET CG C 30.901 10.149 -7.908 1.00 . A A . 157 MET CG 1 1
9 27852 1 1 157 MET H H 31.379 12.003 -9.993 1.00 . A A . 157 MET H 1 1
9 27853 1 1 157 MET HA H 31.733 12.706 -7.267 1.00 . A A . 157 MET HA 1 1
9 27854 1 1 157 MET HB2 H 32.808 10.345 -8.819 1.00 . A A . 157 MET HB2 1 1
9 27855 1 1 157 MET HB3 H 32.819 10.493 -7.067 1.00 . A A . 157 MET HB3 1 1
9 27856 1 1 157 MET HE1 H 33.141 8.272 -7.793 1.00 . A A . 157 MET HE1 1 1
9 27857 1 1 157 MET HE2 H 32.345 6.719 -7.532 1.00 . A A . 157 MET HE2 1 1
9 27858 1 1 157 MET HE3 H 32.000 7.653 -8.988 1.00 . A A . 157 MET HE3 1 1
9 27859 1 1 157 MET HG2 H 30.248 10.820 -7.369 1.00 . A A . 157 MET HG2 1 1
9 27860 1 1 157 MET HG3 H 30.533 10.024 -8.916 1.00 . A A . 157 MET HG3 1 1
9 27861 1 1 157 MET N N 31.603 12.687 -9.326 1.00 . A A . 157 MET N 1 1
9 27862 1 1 157 MET O O 34.234 13.281 -9.082 1.00 . A A . 157 MET O 1 1
9 27863 1 1 157 MET SD S 30.886 8.545 -7.083 1.00 . A A . 157 MET SD 1 1
9 27864 1 1 158 THR C C 36.702 12.094 -6.859 1.00 . A A . 158 THR C 1 1
9 27865 1 1 158 THR CA C 35.701 13.237 -6.732 1.00 . A A . 158 THR CA 1 1
9 27866 1 1 158 THR CB C 35.895 13.926 -5.368 1.00 . A A . 158 THR CB 1 1
9 27867 1 1 158 THR CG2 C 36.147 15.416 -5.545 1.00 . A A . 158 THR CG2 1 1
9 27868 1 1 158 THR H H 33.863 12.381 -6.123 1.00 . A A . 158 THR H 1 1
9 27869 1 1 158 THR HA H 35.896 13.962 -7.509 1.00 . A A . 158 THR HA 1 1
9 27870 1 1 158 THR HB H 36.753 13.487 -4.879 1.00 . A A . 158 THR HB 1 1
9 27871 1 1 158 THR HG1 H 34.011 14.254 -4.888 1.00 . A A . 158 THR HG1 1 1
9 27872 1 1 158 THR HG21 H 36.695 15.582 -6.461 1.00 . A A . 158 THR HG21 1 1
9 27873 1 1 158 THR HG22 H 35.202 15.936 -5.592 1.00 . A A . 158 THR HG22 1 1
9 27874 1 1 158 THR HG23 H 36.721 15.786 -4.709 1.00 . A A . 158 THR HG23 1 1
9 27875 1 1 158 THR N N 34.334 12.758 -6.895 1.00 . A A . 158 THR N 1 1
9 27876 1 1 158 THR O O 36.808 11.247 -5.972 1.00 . A A . 158 THR O 1 1
9 27877 1 1 158 THR OG1 O 34.738 13.726 -4.549 1.00 . A A . 158 THR OG1 1 1
9 27878 1 1 159 HIS C C 39.841 11.570 -7.969 1.00 . A A . 159 HIS C 1 1
9 27879 1 1 159 HIS CA C 38.431 11.039 -8.208 1.00 . A A . 159 HIS CA 1 1
9 27880 1 1 159 HIS CB C 38.310 10.509 -9.638 1.00 . A A . 159 HIS CB 1 1
9 27881 1 1 159 HIS CD2 C 37.965 8.056 -10.405 1.00 . A A . 159 HIS CD2 1 1
9 27882 1 1 159 HIS CE1 C 36.095 7.645 -9.336 1.00 . A A . 159 HIS CE1 1 1
9 27883 1 1 159 HIS CG C 37.629 9.178 -9.727 1.00 . A A . 159 HIS CG 1 1
9 27884 1 1 159 HIS H H 37.306 12.780 -8.637 1.00 . A A . 159 HIS H 1 1
9 27885 1 1 159 HIS HA H 38.242 10.231 -7.517 1.00 . A A . 159 HIS HA 1 1
9 27886 1 1 159 HIS HB2 H 37.741 11.213 -10.228 1.00 . A A . 159 HIS HB2 1 1
9 27887 1 1 159 HIS HB3 H 39.298 10.407 -10.062 1.00 . A A . 159 HIS HB3 1 1
9 27888 1 1 159 HIS HD1 H 35.955 9.502 -8.489 1.00 . A A . 159 HIS HD1 1 1
9 27889 1 1 159 HIS HD2 H 38.834 7.922 -11.034 1.00 . A A . 159 HIS HD2 1 1
9 27890 1 1 159 HIS HE1 H 35.217 7.145 -8.958 1.00 . A A . 159 HIS HE1 1 1
9 27891 1 1 159 HIS N N 37.436 12.078 -7.966 1.00 . A A . 159 HIS N 1 1
9 27892 1 1 159 HIS ND1 N 36.453 8.889 -9.068 1.00 . A A . 159 HIS ND1 1 1
9 27893 1 1 159 HIS NE2 N 36.996 7.118 -10.146 1.00 . A A . 159 HIS NE2 1 1
9 27894 1 1 159 HIS O O 40.075 12.778 -7.914 1.00 . A A . 159 HIS O 1 1
9 27895 1 1 160 PRO C C 42.862 11.631 -8.810 1.00 . A A . 160 PRO C 1 1
9 27896 1 1 160 PRO CA C 42.208 11.002 -7.584 1.00 . A A . 160 PRO CA 1 1
9 27897 1 1 160 PRO CB C 42.862 9.656 -7.261 1.00 . A A . 160 PRO CB 1 1
9 27898 1 1 160 PRO CD C 40.599 9.192 -7.874 1.00 . A A . 160 PRO CD 1 1
9 27899 1 1 160 PRO CG C 41.998 8.644 -7.931 1.00 . A A . 160 PRO CG 1 1
9 27900 1 1 160 PRO HA H 42.313 11.667 -6.740 1.00 . A A . 160 PRO HA 1 1
9 27901 1 1 160 PRO HB2 H 43.869 9.639 -7.654 1.00 . A A . 160 PRO HB2 1 1
9 27902 1 1 160 PRO HB3 H 42.884 9.510 -6.192 1.00 . A A . 160 PRO HB3 1 1
9 27903 1 1 160 PRO HD2 H 40.048 8.912 -8.760 1.00 . A A . 160 PRO HD2 1 1
9 27904 1 1 160 PRO HD3 H 40.092 8.842 -6.987 1.00 . A A . 160 PRO HD3 1 1
9 27905 1 1 160 PRO HG2 H 42.309 8.516 -8.956 1.00 . A A . 160 PRO HG2 1 1
9 27906 1 1 160 PRO HG3 H 42.054 7.705 -7.400 1.00 . A A . 160 PRO HG3 1 1
9 27907 1 1 160 PRO N N 40.805 10.649 -7.821 1.00 . A A . 160 PRO N 1 1
9 27908 1 1 160 PRO O O 43.846 11.111 -9.335 1.00 . A A . 160 PRO O 1 1
9 27909 1 1 161 ASP C C 41.953 14.638 -10.794 1.00 . A A . 161 ASP C 1 1
9 27910 1 1 161 ASP CA C 42.840 13.454 -10.422 1.00 . A A . 161 ASP CA 1 1
9 27911 1 1 161 ASP CB C 42.961 12.498 -11.610 1.00 . A A . 161 ASP CB 1 1
9 27912 1 1 161 ASP CG C 44.403 12.181 -11.953 1.00 . A A . 161 ASP CG 1 1
9 27913 1 1 161 ASP H H 41.525 13.117 -8.797 1.00 . A A . 161 ASP H 1 1
9 27914 1 1 161 ASP HA H 43.822 13.823 -10.167 1.00 . A A . 161 ASP HA 1 1
9 27915 1 1 161 ASP HB2 H 42.456 11.573 -11.372 1.00 . A A . 161 ASP HB2 1 1
9 27916 1 1 161 ASP HB3 H 42.494 12.947 -12.474 1.00 . A A . 161 ASP HB3 1 1
9 27917 1 1 161 ASP N N 42.309 12.752 -9.259 1.00 . A A . 161 ASP N 1 1
9 27918 1 1 161 ASP O O 42.430 15.643 -11.319 1.00 . A A . 161 ASP O 1 1
9 27919 1 1 161 ASP OD1 O 45.202 13.131 -12.097 1.00 . A A . 161 ASP OD1 1 1
9 27920 1 1 161 ASP OD2 O 44.734 10.984 -12.078 1.00 . A A . 161 ASP OD2 1 1
9 27921 1 1 162 GLY C C 38.297 15.222 -10.469 1.00 . A A . 162 GLY C 1 1
9 27922 1 1 162 GLY CA C 39.725 15.576 -10.833 1.00 . A A . 162 GLY CA 1 1
9 27923 1 1 162 GLY H H 40.334 13.686 -10.100 1.00 . A A . 162 GLY H 1 1
9 27924 1 1 162 GLY HA2 H 40.014 16.464 -10.292 1.00 . A A . 162 GLY HA2 1 1
9 27925 1 1 162 GLY HA3 H 39.773 15.781 -11.893 1.00 . A A . 162 GLY HA3 1 1
9 27926 1 1 162 GLY N N 40.658 14.510 -10.519 1.00 . A A . 162 GLY N 1 1
9 27927 1 1 162 GLY O O 37.911 15.293 -9.303 1.00 . A A . 162 GLY O 1 1
9 27928 1 1 163 MET C C 35.728 13.270 -12.098 1.00 . A A . 163 MET C 1 1
9 27929 1 1 163 MET CA C 36.115 14.475 -11.248 1.00 . A A . 163 MET CA 1 1
9 27930 1 1 163 MET CB C 35.198 15.657 -11.570 1.00 . A A . 163 MET CB 1 1
9 27931 1 1 163 MET CE C 34.592 18.107 -8.958 1.00 . A A . 163 MET CE 1 1
9 27932 1 1 163 MET CG C 34.108 15.880 -10.535 1.00 . A A . 163 MET CG 1 1
9 27933 1 1 163 MET H H 37.874 14.804 -12.379 1.00 . A A . 163 MET H 1 1
9 27934 1 1 163 MET HA H 36.002 14.218 -10.206 1.00 . A A . 163 MET HA 1 1
9 27935 1 1 163 MET HB2 H 35.795 16.554 -11.632 1.00 . A A . 163 MET HB2 1 1
9 27936 1 1 163 MET HB3 H 34.726 15.482 -12.526 1.00 . A A . 163 MET HB3 1 1
9 27937 1 1 163 MET HE1 H 33.610 18.364 -9.327 1.00 . A A . 163 MET HE1 1 1
9 27938 1 1 163 MET HE2 H 34.717 18.503 -7.962 1.00 . A A . 163 MET HE2 1 1
9 27939 1 1 163 MET HE3 H 35.343 18.527 -9.611 1.00 . A A . 163 MET HE3 1 1
9 27940 1 1 163 MET HG2 H 33.463 16.676 -10.876 1.00 . A A . 163 MET HG2 1 1
9 27941 1 1 163 MET HG3 H 33.533 14.971 -10.437 1.00 . A A . 163 MET HG3 1 1
9 27942 1 1 163 MET N N 37.509 14.841 -11.470 1.00 . A A . 163 MET N 1 1
9 27943 1 1 163 MET O O 36.427 12.919 -13.048 1.00 . A A . 163 MET O 1 1
9 27944 1 1 163 MET SD S 34.767 16.325 -8.917 1.00 . A A . 163 MET SD 1 1
9 27945 1 1 164 GLN C C 32.771 11.746 -13.112 1.00 . A A . 164 GLN C 1 1
9 27946 1 1 164 GLN CA C 34.132 11.473 -12.481 1.00 . A A . 164 GLN CA 1 1
9 27947 1 1 164 GLN CB C 34.042 10.263 -11.550 1.00 . A A . 164 GLN CB 1 1
9 27948 1 1 164 GLN CD C 35.253 8.480 -12.868 1.00 . A A . 164 GLN CD 1 1
9 27949 1 1 164 GLN CG C 33.931 8.936 -12.284 1.00 . A A . 164 GLN CG 1 1
9 27950 1 1 164 GLN H H 34.096 12.967 -10.983 1.00 . A A . 164 GLN H 1 1
9 27951 1 1 164 GLN HA H 34.842 11.259 -13.266 1.00 . A A . 164 GLN HA 1 1
9 27952 1 1 164 GLN HB2 H 34.926 10.234 -10.930 1.00 . A A . 164 GLN HB2 1 1
9 27953 1 1 164 GLN HB3 H 33.173 10.373 -10.918 1.00 . A A . 164 GLN HB3 1 1
9 27954 1 1 164 GLN HE21 H 34.577 6.615 -13.005 1.00 . A A . 164 GLN HE21 1 1
9 27955 1 1 164 GLN HE22 H 36.196 6.869 -13.551 1.00 . A A . 164 GLN HE22 1 1
9 27956 1 1 164 GLN HG2 H 33.582 8.184 -11.592 1.00 . A A . 164 GLN HG2 1 1
9 27957 1 1 164 GLN HG3 H 33.217 9.044 -13.088 1.00 . A A . 164 GLN HG3 1 1
9 27958 1 1 164 GLN N N 34.610 12.640 -11.750 1.00 . A A . 164 GLN N 1 1
9 27959 1 1 164 GLN NE2 N 35.353 7.191 -13.171 1.00 . A A . 164 GLN NE2 1 1
9 27960 1 1 164 GLN O O 31.732 11.548 -12.480 1.00 . A A . 164 GLN O 1 1
9 27961 1 1 164 GLN OE1 O 36.175 9.277 -13.044 1.00 . A A . 164 GLN OE1 1 1
9 27962 1 1 165 ILE C C 31.305 11.494 -16.195 1.00 . A A . 165 ILE C 1 1
9 27963 1 1 165 ILE CA C 31.550 12.501 -15.076 1.00 . A A . 165 ILE CA 1 1
9 27964 1 1 165 ILE CB C 31.576 13.920 -15.675 1.00 . A A . 165 ILE CB 1 1
9 27965 1 1 165 ILE CD1 C 32.565 16.245 -15.369 1.00 . A A . 165 ILE CD1 1 1
9 27966 1 1 165 ILE CG1 C 32.535 14.812 -14.885 1.00 . A A . 165 ILE CG1 1 1
9 27967 1 1 165 ILE CG2 C 30.177 14.516 -15.686 1.00 . A A . 165 ILE CG2 1 1
9 27968 1 1 165 ILE H H 33.643 12.338 -14.810 1.00 . A A . 165 ILE H 1 1
9 27969 1 1 165 ILE HA H 30.733 12.445 -14.371 1.00 . A A . 165 ILE HA 1 1
9 27970 1 1 165 ILE HB H 31.920 13.849 -16.696 1.00 . A A . 165 ILE HB 1 1
9 27971 1 1 165 ILE HD11 H 32.020 16.323 -16.298 1.00 . A A . 165 ILE HD11 1 1
9 27972 1 1 165 ILE HD12 H 32.110 16.885 -14.628 1.00 . A A . 165 ILE HD12 1 1
9 27973 1 1 165 ILE HD13 H 33.590 16.550 -15.528 1.00 . A A . 165 ILE HD13 1 1
9 27974 1 1 165 ILE N N 32.783 12.201 -14.360 1.00 . A A . 165 ILE N 1 1
9 27975 1 1 165 ILE O O 32.231 10.831 -16.663 1.00 . A A . 165 ILE O 1 1
9 27976 1 1 166 LYS C C 29.220 11.219 -18.928 1.00 . A A . 166 LYS C 1 1
9 27977 1 1 166 LYS CA C 29.683 10.461 -17.688 1.00 . A A . 166 LYS CA 1 1
9 27978 1 1 166 LYS CB C 28.577 9.516 -17.213 1.00 . A A . 166 LYS CB 1 1
9 27979 1 1 166 LYS CD C 28.264 9.653 -14.724 1.00 . A A . 166 LYS CD 1 1
9 27980 1 1 166 LYS CE C 27.875 8.746 -13.567 1.00 . A A . 166 LYS CE 1 1
9 27981 1 1 166 LYS CG C 28.869 8.864 -15.872 1.00 . A A . 166 LYS CG 1 1
9 27982 1 1 166 LYS H H 29.356 11.940 -16.209 1.00 . A A . 166 LYS H 1 1
9 27983 1 1 166 LYS HA H 30.557 9.881 -17.941 1.00 . A A . 166 LYS HA 1 1
9 27984 1 1 166 LYS HB2 H 27.656 10.073 -17.125 1.00 . A A . 166 LYS HB2 1 1
9 27985 1 1 166 LYS HB3 H 28.447 8.735 -17.948 1.00 . A A . 166 LYS HB3 1 1
9 27986 1 1 166 LYS HD2 H 28.986 10.375 -14.374 1.00 . A A . 166 LYS HD2 1 1
9 27987 1 1 166 LYS HD3 H 27.381 10.168 -15.079 1.00 . A A . 166 LYS HD3 1 1
9 27988 1 1 166 LYS HE2 H 26.988 9.142 -13.098 1.00 . A A . 166 LYS HE2 1 1
9 27989 1 1 166 LYS HE3 H 27.667 7.760 -13.954 1.00 . A A . 166 LYS HE3 1 1
9 27990 1 1 166 LYS HG2 H 28.453 7.867 -15.868 1.00 . A A . 166 LYS HG2 1 1
9 27991 1 1 166 LYS HG3 H 29.940 8.809 -15.734 1.00 . A A . 166 LYS HG3 1 1
9 27992 1 1 166 LYS HZ1 H 29.756 9.261 -12.818 1.00 . A A . 166 LYS HZ1 1 1
9 27993 1 1 166 LYS HZ2 H 28.604 8.946 -11.620 1.00 . A A . 166 LYS HZ2 1 1
9 27994 1 1 166 LYS HZ3 H 29.298 7.668 -12.482 1.00 . A A . 166 LYS HZ3 1 1
9 27995 1 1 166 LYS N N 30.051 11.385 -16.621 1.00 . A A . 166 LYS N 1 1
9 27996 1 1 166 LYS NZ N 28.959 8.649 -12.550 1.00 . A A . 166 LYS NZ 1 1
9 27997 1 1 166 LYS O O 28.120 10.989 -19.432 1.00 . A A . 166 LYS O 1 1
9 27998 1 1 167 ILE C C 31.005 13.299 -21.360 1.00 . A A . 167 ILE C 1 1
9 27999 1 1 167 ILE CA C 29.743 12.909 -20.597 1.00 . A A . 167 ILE CA 1 1
9 28000 1 1 167 ILE CB C 28.966 14.187 -20.228 1.00 . A A . 167 ILE CB 1 1
9 28001 1 1 167 ILE CD1 C 30.903 14.934 -18.755 1.00 . A A . 167 ILE CD1 1 1
9 28002 1 1 167 ILE CG1 C 29.935 15.310 -19.855 1.00 . A A . 167 ILE CG1 1 1
9 28003 1 1 167 ILE CG2 C 28.004 13.908 -19.082 1.00 . A A . 167 ILE CG2 1 1
9 28004 1 1 167 ILE H H 30.927 12.258 -18.969 1.00 . A A . 167 ILE H 1 1
9 28005 1 1 167 ILE HA H 29.119 12.306 -21.240 1.00 . A A . 167 ILE HA 1 1
9 28006 1 1 167 ILE HB H 28.387 14.490 -21.086 1.00 . A A . 167 ILE HB 1 1
9 28007 1 1 167 ILE HD11 H 30.483 14.131 -18.166 1.00 . A A . 167 ILE HD11 1 1
9 28008 1 1 167 ILE HD12 H 31.836 14.608 -19.191 1.00 . A A . 167 ILE HD12 1 1
9 28009 1 1 167 ILE HD13 H 31.079 15.790 -18.122 1.00 . A A . 167 ILE HD13 1 1
9 28010 1 1 167 ILE N N 30.066 12.121 -19.415 1.00 . A A . 167 ILE N 1 1
9 28011 1 1 167 ILE O O 32.119 12.972 -20.947 1.00 . A A . 167 ILE O 1 1
9 28012 1 1 168 THR C C 31.484 15.353 -24.420 1.00 . A A . 168 THR C 1 1
9 28013 1 1 168 THR CA C 31.948 14.436 -23.294 1.00 . A A . 168 THR CA 1 1
9 28014 1 1 168 THR CB C 32.699 13.236 -23.901 1.00 . A A . 168 THR CB 1 1
9 28015 1 1 168 THR CG2 C 31.878 12.586 -25.004 1.00 . A A . 168 THR CG2 1 1
9 28016 1 1 168 THR H H 29.913 14.230 -22.750 1.00 . A A . 168 THR H 1 1
9 28017 1 1 168 THR HA H 32.633 14.979 -22.659 1.00 . A A . 168 THR HA 1 1
9 28018 1 1 168 THR HB H 32.869 12.506 -23.122 1.00 . A A . 168 THR HB 1 1
9 28019 1 1 168 THR HG1 H 34.192 13.120 -25.184 1.00 . A A . 168 THR HG1 1 1
9 28020 1 1 168 THR HG21 H 30.828 12.658 -24.762 1.00 . A A . 168 THR HG21 1 1
9 28021 1 1 168 THR HG22 H 32.067 13.092 -25.939 1.00 . A A . 168 THR HG22 1 1
9 28022 1 1 168 THR HG23 H 32.156 11.547 -25.095 1.00 . A A . 168 THR HG23 1 1
9 28023 1 1 168 THR N N 30.824 14.001 -22.474 1.00 . A A . 168 THR N 1 1
9 28024 1 1 168 THR O O 30.402 15.937 -24.352 1.00 . A A . 168 THR O 1 1
9 28025 1 1 168 THR OG1 O 33.961 13.662 -24.426 1.00 . A A . 168 THR OG1 1 1
9 28026 1 1 169 ARG C C 30.534 16.113 -27.031 1.00 . A A . 169 ARG C 1 1
9 28027 1 1 169 ARG CA C 31.982 16.321 -26.596 1.00 . A A . 169 ARG CA 1 1
9 28028 1 1 169 ARG CB C 32.924 16.024 -27.765 1.00 . A A . 169 ARG CB 1 1
9 28029 1 1 169 ARG CD C 33.630 14.435 -29.579 1.00 . A A . 169 ARG CD 1 1
9 28030 1 1 169 ARG CG C 32.687 14.668 -28.409 1.00 . A A . 169 ARG CG 1 1
9 28031 1 1 169 ARG CZ C 35.526 12.963 -30.108 1.00 . A A . 169 ARG CZ 1 1
9 28032 1 1 169 ARG H H 33.157 14.984 -25.452 1.00 . A A . 169 ARG H 1 1
9 28033 1 1 169 ARG HA H 32.111 17.350 -26.294 1.00 . A A . 169 ARG HA 1 1
9 28034 1 1 169 ARG HB2 H 32.793 16.785 -28.520 1.00 . A A . 169 ARG HB2 1 1
9 28035 1 1 169 ARG HB3 H 33.942 16.056 -27.407 1.00 . A A . 169 ARG HB3 1 1
9 28036 1 1 169 ARG HD2 H 33.076 13.975 -30.384 1.00 . A A . 169 ARG HD2 1 1
9 28037 1 1 169 ARG HD3 H 34.016 15.388 -29.908 1.00 . A A . 169 ARG HD3 1 1
9 28038 1 1 169 ARG HE H 34.926 13.431 -28.265 1.00 . A A . 169 ARG HE 1 1
9 28039 1 1 169 ARG HG2 H 32.850 13.896 -27.671 1.00 . A A . 169 ARG HG2 1 1
9 28040 1 1 169 ARG HG3 H 31.668 14.622 -28.763 1.00 . A A . 169 ARG HG3 1 1
9 28041 1 1 169 ARG HH11 H 34.559 13.714 -31.715 1.00 . A A . 169 ARG HH11 1 1
9 28042 1 1 169 ARG HH12 H 35.899 12.675 -32.074 1.00 . A A . 169 ARG HH12 1 1
9 28043 1 1 169 ARG HH21 H 36.691 12.061 -28.724 1.00 . A A . 169 ARG HH21 1 1
9 28044 1 1 169 ARG HH22 H 37.110 11.735 -30.372 1.00 . A A . 169 ARG HH22 1 1
9 28045 1 1 169 ARG N N 32.308 15.474 -25.455 1.00 . A A . 169 ARG N 1 1
9 28046 1 1 169 ARG NE N 34.748 13.568 -29.218 1.00 . A A . 169 ARG NE 1 1
9 28047 1 1 169 ARG NH1 N 35.310 13.131 -31.405 1.00 . A A . 169 ARG NH1 1 1
9 28048 1 1 169 ARG NH2 N 36.525 12.190 -29.701 1.00 . A A . 169 ARG NH2 1 1
9 28049 1 1 169 ARG O O 29.911 17.013 -27.594 1.00 . A A . 169 ARG O 1 1
9 28050 1 1 170 GLN C C 27.644 15.422 -26.316 1.00 . A A . 170 GLN C 1 1
9 28051 1 1 170 GLN CA C 28.634 14.597 -27.131 1.00 . A A . 170 GLN CA 1 1
9 28052 1 1 170 GLN CB C 28.367 13.105 -26.921 1.00 . A A . 170 GLN CB 1 1
9 28053 1 1 170 GLN CD C 27.899 11.178 -28.486 1.00 . A A . 170 GLN CD 1 1
9 28054 1 1 170 GLN CG C 27.414 12.508 -27.942 1.00 . A A . 170 GLN CG 1 1
9 28055 1 1 170 GLN H H 30.555 14.247 -26.315 1.00 . A A . 170 GLN H 1 1
9 28056 1 1 170 GLN HA H 28.504 14.832 -28.177 1.00 . A A . 170 GLN HA 1 1
9 28057 1 1 170 GLN HB2 H 29.305 12.573 -26.980 1.00 . A A . 170 GLN HB2 1 1
9 28058 1 1 170 GLN HB3 H 27.943 12.963 -25.938 1.00 . A A . 170 GLN HB3 1 1
9 28059 1 1 170 GLN HE21 H 26.300 10.262 -27.739 1.00 . A A . 170 GLN HE21 1 1
9 28060 1 1 170 GLN HE22 H 27.417 9.252 -28.586 1.00 . A A . 170 GLN HE22 1 1
9 28061 1 1 170 GLN HG2 H 26.452 12.358 -27.474 1.00 . A A . 170 GLN HG2 1 1
9 28062 1 1 170 GLN HG3 H 27.308 13.199 -28.765 1.00 . A A . 170 GLN HG3 1 1
9 28063 1 1 170 GLN N N 30.007 14.922 -26.766 1.00 . A A . 170 GLN N 1 1
9 28064 1 1 170 GLN NE2 N 27.128 10.123 -28.245 1.00 . A A . 170 GLN NE2 1 1
9 28065 1 1 170 GLN O O 26.782 16.102 -26.873 1.00 . A A . 170 GLN O 1 1
9 28066 1 1 170 GLN OE1 O 28.954 11.099 -29.114 1.00 . A A . 170 GLN OE1 1 1
9 28067 1 1 171 GLU C C 27.394 17.523 -23.896 1.00 . A A . 171 GLU C 1 1
9 28068 1 1 171 GLU CA C 26.888 16.098 -24.104 1.00 . A A . 171 GLU CA 1 1
9 28069 1 1 171 GLU CB C 26.771 15.385 -22.756 1.00 . A A . 171 GLU CB 1 1
9 28070 1 1 171 GLU CD C 24.981 13.619 -22.514 1.00 . A A . 171 GLU CD 1 1
9 28071 1 1 171 GLU CG C 25.338 15.083 -22.349 1.00 . A A . 171 GLU CG 1 1
9 28072 1 1 171 GLU H H 28.479 14.798 -24.610 1.00 . A A . 171 GLU H 1 1
9 28073 1 1 171 GLU HA H 25.912 16.140 -24.565 1.00 . A A . 171 GLU HA 1 1
9 28074 1 1 171 GLU HB2 H 27.313 14.452 -22.807 1.00 . A A . 171 GLU HB2 1 1
9 28075 1 1 171 GLU HB3 H 27.215 16.007 -21.993 1.00 . A A . 171 GLU HB3 1 1
9 28076 1 1 171 GLU HG2 H 25.207 15.355 -21.312 1.00 . A A . 171 GLU HG2 1 1
9 28077 1 1 171 GLU HG3 H 24.672 15.672 -22.962 1.00 . A A . 171 GLU HG3 1 1
9 28078 1 1 171 GLU N N 27.773 15.357 -24.995 1.00 . A A . 171 GLU N 1 1
9 28079 1 1 171 GLU O O 26.615 18.477 -23.904 1.00 . A A . 171 GLU O 1 1
9 28080 1 1 171 GLU OE1 O 25.615 12.943 -23.351 1.00 . A A . 171 GLU OE1 1 1
9 28081 1 1 171 GLU OE2 O 24.066 13.148 -21.806 1.00 . A A . 171 GLU OE2 1 1
9 28082 1 1 172 ILE C C 28.788 19.984 -24.503 1.00 . A A . 172 ILE C 1 1
9 28083 1 1 172 ILE CA C 29.313 18.965 -23.498 1.00 . A A . 172 ILE CA 1 1
9 28084 1 1 172 ILE CB C 30.847 18.894 -23.609 1.00 . A A . 172 ILE CB 1 1
9 28085 1 1 172 ILE CD1 C 31.227 18.645 -21.104 1.00 . A A . 172 ILE CD1 1 1
9 28086 1 1 172 ILE CG1 C 31.423 18.041 -22.477 1.00 . A A . 172 ILE CG1 1 1
9 28087 1 1 172 ILE CG2 C 31.445 20.293 -23.582 1.00 . A A . 172 ILE CG2 1 1
9 28088 1 1 172 ILE H H 29.271 16.860 -23.712 1.00 . A A . 172 ILE H 1 1
9 28089 1 1 172 ILE HA H 29.059 19.295 -22.501 1.00 . A A . 172 ILE HA 1 1
9 28090 1 1 172 ILE HB H 31.097 18.440 -24.555 1.00 . A A . 172 ILE HB 1 1
9 28091 1 1 172 ILE HD11 H 30.171 18.783 -20.920 1.00 . A A . 172 ILE HD11 1 1
9 28092 1 1 172 ILE HD12 H 31.638 17.983 -20.357 1.00 . A A . 172 ILE HD12 1 1
9 28093 1 1 172 ILE HD13 H 31.727 19.600 -21.056 1.00 . A A . 172 ILE HD13 1 1
9 28094 1 1 172 ILE N N 28.702 17.658 -23.708 1.00 . A A . 172 ILE N 1 1
9 28095 1 1 172 ILE O O 28.273 21.036 -24.126 1.00 . A A . 172 ILE O 1 1
9 28096 1 1 173 GLY C C 27.036 21.041 -26.587 1.00 . A A . 173 GLY C 1 1
9 28097 1 1 173 GLY CA C 28.454 20.562 -26.827 1.00 . A A . 173 GLY CA 1 1
9 28098 1 1 173 GLY H H 29.339 18.812 -26.029 1.00 . A A . 173 GLY H 1 1
9 28099 1 1 173 GLY HA2 H 29.110 21.419 -26.870 1.00 . A A . 173 GLY HA2 1 1
9 28100 1 1 173 GLY HA3 H 28.491 20.046 -27.775 1.00 . A A . 173 GLY HA3 1 1
9 28101 1 1 173 GLY N N 28.921 19.664 -25.787 1.00 . A A . 173 GLY N 1 1
9 28102 1 1 173 GLY O O 26.745 22.229 -26.720 1.00 . A A . 173 GLY O 1 1
9 28103 1 1 174 GLN C C 24.645 21.563 -24.942 1.00 . A A . 174 GLN C 1 1
9 28104 1 1 174 GLN CA C 24.756 20.448 -25.976 1.00 . A A . 174 GLN CA 1 1
9 28105 1 1 174 GLN CB C 23.994 19.212 -25.495 1.00 . A A . 174 GLN CB 1 1
9 28106 1 1 174 GLN CD C 23.224 16.862 -26.012 1.00 . A A . 174 GLN CD 1 1
9 28107 1 1 174 GLN CG C 24.080 18.033 -26.451 1.00 . A A . 174 GLN CG 1 1
9 28108 1 1 174 GLN H H 26.445 19.183 -26.144 1.00 . A A . 174 GLN H 1 1
9 28109 1 1 174 GLN HA H 24.321 20.789 -26.903 1.00 . A A . 174 GLN HA 1 1
9 28110 1 1 174 GLN HB2 H 24.396 18.905 -24.541 1.00 . A A . 174 GLN HB2 1 1
9 28111 1 1 174 GLN HB3 H 22.953 19.472 -25.371 1.00 . A A . 174 GLN HB3 1 1
9 28112 1 1 174 GLN HE21 H 24.607 15.582 -26.643 1.00 . A A . 174 GLN HE21 1 1
9 28113 1 1 174 GLN HE22 H 23.192 14.876 -25.948 1.00 . A A . 174 GLN HE22 1 1
9 28114 1 1 174 GLN HG2 H 23.751 18.354 -27.428 1.00 . A A . 174 GLN HG2 1 1
9 28115 1 1 174 GLN HG3 H 25.108 17.708 -26.508 1.00 . A A . 174 GLN HG3 1 1
9 28116 1 1 174 GLN N N 26.152 20.113 -26.233 1.00 . A A . 174 GLN N 1 1
9 28117 1 1 174 GLN NE2 N 23.724 15.650 -26.223 1.00 . A A . 174 GLN NE2 1 1
9 28118 1 1 174 GLN O O 23.789 22.441 -25.052 1.00 . A A . 174 GLN O 1 1
9 28119 1 1 174 GLN OE1 O 22.124 17.044 -25.489 1.00 . A A . 174 GLN OE1 1 1
9 28120 1 1 175 ILE C C 26.050 23.862 -23.400 1.00 . A A . 175 ILE C 1 1
9 28121 1 1 175 ILE CA C 25.515 22.530 -22.886 1.00 . A A . 175 ILE CA 1 1
9 28122 1 1 175 ILE CB C 26.360 22.083 -21.678 1.00 . A A . 175 ILE CB 1 1
9 28123 1 1 175 ILE CD1 C 26.443 20.086 -20.102 1.00 . A A . 175 ILE CD1 1 1
9 28124 1 1 175 ILE CG1 C 26.315 20.560 -21.533 1.00 . A A . 175 ILE CG1 1 1
9 28125 1 1 175 ILE CG2 C 25.864 22.756 -20.407 1.00 . A A . 175 ILE CG2 1 1
9 28126 1 1 175 ILE H H 26.174 20.798 -23.907 1.00 . A A . 175 ILE H 1 1
9 28127 1 1 175 ILE HA H 24.496 22.667 -22.556 1.00 . A A . 175 ILE HA 1 1
9 28128 1 1 175 ILE HB H 27.380 22.391 -21.846 1.00 . A A . 175 ILE HB 1 1
9 28129 1 1 175 ILE HD11 H 27.192 20.674 -19.594 1.00 . A A . 175 ILE HD11 1 1
9 28130 1 1 175 ILE HD12 H 25.495 20.195 -19.599 1.00 . A A . 175 ILE HD12 1 1
9 28131 1 1 175 ILE HD13 H 26.737 19.046 -20.093 1.00 . A A . 175 ILE HD13 1 1
9 28132 1 1 175 ILE N N 25.516 21.522 -23.939 1.00 . A A . 175 ILE N 1 1
9 28133 1 1 175 ILE O O 25.715 24.923 -22.874 1.00 . A A . 175 ILE O 1 1
9 28134 1 1 176 VAL C C 26.564 25.567 -26.116 1.00 . A A . 176 VAL C 1 1
9 28135 1 1 176 VAL CA C 27.463 25.002 -25.022 1.00 . A A . 176 VAL CA 1 1
9 28136 1 1 176 VAL CB C 28.858 24.721 -25.613 1.00 . A A . 176 VAL CB 1 1
9 28137 1 1 176 VAL CG1 C 29.745 25.951 -25.496 1.00 . A A . 176 VAL CG1 1 1
9 28138 1 1 176 VAL CG2 C 29.497 23.525 -24.924 1.00 . A A . 176 VAL CG2 1 1
9 28139 1 1 176 VAL H H 27.113 22.925 -24.811 1.00 . A A . 176 VAL H 1 1
9 28140 1 1 176 VAL HA H 27.569 25.739 -24.240 1.00 . A A . 176 VAL HA 1 1
9 28141 1 1 176 VAL HB H 28.742 24.486 -26.661 1.00 . A A . 176 VAL HB 1 1
9 28142 1 1 176 VAL N N 26.884 23.800 -24.434 1.00 . A A . 176 VAL N 1 1
9 28143 1 1 176 VAL O O 25.378 25.246 -26.187 1.00 . A A . 176 VAL O 1 1
9 28144 1 1 177 GLY C C 26.550 26.268 -29.361 1.00 . A A . 177 GLY C 1 1
9 28145 1 1 177 GLY CA C 26.374 27.006 -28.050 1.00 . A A . 177 GLY CA 1 1
9 28146 1 1 177 GLY H H 28.087 26.629 -26.864 1.00 . A A . 177 GLY H 1 1
9 28147 1 1 177 GLY HA2 H 25.327 26.999 -27.783 1.00 . A A . 177 GLY HA2 1 1
9 28148 1 1 177 GLY HA3 H 26.695 28.029 -28.180 1.00 . A A . 177 GLY HA3 1 1
9 28149 1 1 177 GLY N N 27.138 26.410 -26.969 1.00 . A A . 177 GLY N 1 1
9 28150 1 1 177 GLY O O 25.964 26.644 -30.377 1.00 . A A . 177 GLY O 1 1
9 28151 1 1 178 CYS C C 27.550 22.932 -30.229 1.00 . A A . 178 CYS C 1 1
9 28152 1 1 178 CYS CA C 27.616 24.424 -30.539 1.00 . A A . 178 CYS CA 1 1
9 28153 1 1 178 CYS CB C 28.983 24.775 -31.127 1.00 . A A . 178 CYS CB 1 1
9 28154 1 1 178 CYS H H 27.800 24.965 -28.501 1.00 . A A . 178 CYS H 1 1
9 28155 1 1 178 CYS HA H 26.851 24.662 -31.262 1.00 . A A . 178 CYS HA 1 1
9 28156 1 1 178 CYS HB2 H 29.756 24.373 -30.488 1.00 . A A . 178 CYS HB2 1 1
9 28157 1 1 178 CYS HB3 H 29.070 24.331 -32.108 1.00 . A A . 178 CYS HB3 1 1
9 28158 1 1 178 CYS HG H 29.942 26.749 -32.425 1.00 . A A . 178 CYS HG 1 1
9 28159 1 1 178 CYS N N 27.361 25.216 -29.341 1.00 . A A . 178 CYS N 1 1
9 28160 1 1 178 CYS O O 27.081 22.529 -29.165 1.00 . A A . 178 CYS O 1 1
9 28161 1 1 178 CYS SG S 29.280 26.551 -31.295 1.00 . A A . 178 CYS SG 1 1
9 28162 1 1 179 SER C C 29.432 20.131 -30.834 1.00 . A A . 179 SER C 1 1
9 28163 1 1 179 SER CA C 28.013 20.668 -30.995 1.00 . A A . 179 SER CA 1 1
9 28164 1 1 179 SER CB C 27.334 19.997 -32.191 1.00 . A A . 179 SER CB 1 1
9 28165 1 1 179 SER H H 28.385 22.498 -31.994 1.00 . A A . 179 SER H 1 1
9 28166 1 1 179 SER HA H 27.452 20.444 -30.101 1.00 . A A . 179 SER HA 1 1
9 28167 1 1 179 SER HB2 H 27.428 18.926 -32.100 1.00 . A A . 179 SER HB2 1 1
9 28168 1 1 179 SER HB3 H 26.288 20.267 -32.206 1.00 . A A . 179 SER HB3 1 1
9 28169 1 1 179 SER HG H 27.359 21.043 -33.847 1.00 . A A . 179 SER HG 1 1
9 28170 1 1 179 SER N N 28.023 22.116 -31.166 1.00 . A A . 179 SER N 1 1
9 28171 1 1 179 SER O O 30.396 20.895 -30.791 1.00 . A A . 179 SER O 1 1
9 28172 1 1 179 SER OG O 27.929 20.405 -33.411 1.00 . A A . 179 SER OG 1 1
9 28173 1 1 180 ARG C C 31.804 18.591 -31.700 1.00 . A A . 180 ARG C 1 1
9 28174 1 1 180 ARG CA C 30.850 18.169 -30.586 1.00 . A A . 180 ARG CA 1 1
9 28175 1 1 180 ARG CB C 30.695 16.647 -30.583 1.00 . A A . 180 ARG CB 1 1
9 28176 1 1 180 ARG CD C 29.506 14.793 -31.793 1.00 . A A . 180 ARG CD 1 1
9 28177 1 1 180 ARG CG C 30.318 16.070 -31.938 1.00 . A A . 180 ARG CG 1 1
9 28178 1 1 180 ARG CZ C 28.594 13.021 -33.232 1.00 . A A . 180 ARG CZ 1 1
9 28179 1 1 180 ARG H H 28.745 18.253 -30.785 1.00 . A A . 180 ARG H 1 1
9 28180 1 1 180 ARG HA H 31.262 18.482 -29.638 1.00 . A A . 180 ARG HA 1 1
9 28181 1 1 180 ARG HB2 H 31.630 16.202 -30.275 1.00 . A A . 180 ARG HB2 1 1
9 28182 1 1 180 ARG HB3 H 29.926 16.377 -29.875 1.00 . A A . 180 ARG HB3 1 1
9 28183 1 1 180 ARG HD2 H 29.994 14.151 -31.075 1.00 . A A . 180 ARG HD2 1 1
9 28184 1 1 180 ARG HD3 H 28.520 15.048 -31.435 1.00 . A A . 180 ARG HD3 1 1
9 28185 1 1 180 ARG HE H 29.908 14.402 -33.819 1.00 . A A . 180 ARG HE 1 1
9 28186 1 1 180 ARG HG2 H 29.730 16.798 -32.478 1.00 . A A . 180 ARG HG2 1 1
9 28187 1 1 180 ARG HG3 H 31.220 15.852 -32.489 1.00 . A A . 180 ARG HG3 1 1
9 28188 1 1 180 ARG HH11 H 27.910 13.008 -31.332 1.00 . A A . 180 ARG HH11 1 1
9 28189 1 1 180 ARG HH12 H 27.275 11.764 -32.357 1.00 . A A . 180 ARG HH12 1 1
9 28190 1 1 180 ARG HH21 H 29.080 12.769 -35.178 1.00 . A A . 180 ARG HH21 1 1
9 28191 1 1 180 ARG HH22 H 27.942 11.628 -34.545 1.00 . A A . 180 ARG HH22 1 1
9 28192 1 1 180 ARG N N 29.551 18.810 -30.744 1.00 . A A . 180 ARG N 1 1
9 28193 1 1 180 ARG NE N 29.380 14.078 -33.060 1.00 . A A . 180 ARG NE 1 1
9 28194 1 1 180 ARG NH1 N 27.867 12.559 -32.224 1.00 . A A . 180 ARG NH1 1 1
9 28195 1 1 180 ARG NH2 N 28.533 12.424 -34.416 1.00 . A A . 180 ARG NH2 1 1
9 28196 1 1 180 ARG O O 33.022 18.491 -31.558 1.00 . A A . 180 ARG O 1 1
9 28197 1 1 181 GLU C C 33.008 20.607 -33.538 1.00 . A A . 181 GLU C 1 1
9 28198 1 1 181 GLU CA C 32.041 19.499 -33.946 1.00 . A A . 181 GLU CA 1 1
9 28199 1 1 181 GLU CB C 31.135 19.988 -35.078 1.00 . A A . 181 GLU CB 1 1
9 28200 1 1 181 GLU CD C 29.531 18.850 -36.663 1.00 . A A . 181 GLU CD 1 1
9 28201 1 1 181 GLU CG C 30.970 18.981 -36.203 1.00 . A A . 181 GLU CG 1 1
9 28202 1 1 181 GLU H H 30.264 19.118 -32.861 1.00 . A A . 181 GLU H 1 1
9 28203 1 1 181 GLU HA H 32.611 18.651 -34.294 1.00 . A A . 181 GLU HA 1 1
9 28204 1 1 181 GLU HB2 H 30.159 20.208 -34.672 1.00 . A A . 181 GLU HB2 1 1
9 28205 1 1 181 GLU HB3 H 31.555 20.893 -35.492 1.00 . A A . 181 GLU HB3 1 1
9 28206 1 1 181 GLU HG2 H 31.572 19.295 -37.042 1.00 . A A . 181 GLU HG2 1 1
9 28207 1 1 181 GLU HG3 H 31.311 18.015 -35.858 1.00 . A A . 181 GLU HG3 1 1
9 28208 1 1 181 GLU N N 31.240 19.063 -32.808 1.00 . A A . 181 GLU N 1 1
9 28209 1 1 181 GLU O O 34.225 20.419 -33.544 1.00 . A A . 181 GLU O 1 1
9 28210 1 1 181 GLU OE1 O 28.856 19.892 -36.800 1.00 . A A . 181 GLU OE1 1 1
9 28211 1 1 181 GLU OE2 O 29.079 17.708 -36.885 1.00 . A A . 181 GLU OE2 1 1
9 28212 1 1 182 THR C C 33.763 22.741 -31.343 1.00 . A A . 182 THR C 1 1
9 28213 1 1 182 THR CA C 33.269 22.904 -32.776 1.00 . A A . 182 THR CA 1 1
9 28214 1 1 182 THR CB C 32.482 24.223 -32.889 1.00 . A A . 182 THR CB 1 1
9 28215 1 1 182 THR CG2 C 31.553 24.197 -34.093 1.00 . A A . 182 THR CG2 1 1
9 28216 1 1 182 THR H H 31.481 21.852 -33.201 1.00 . A A . 182 THR H 1 1
9 28217 1 1 182 THR HA H 34.122 22.959 -33.436 1.00 . A A . 182 THR HA 1 1
9 28218 1 1 182 THR HB H 33.186 25.034 -33.013 1.00 . A A . 182 THR HB 1 1
9 28219 1 1 182 THR HG1 H 31.814 25.359 -31.422 1.00 . A A . 182 THR HG1 1 1
9 28220 1 1 182 THR HG21 H 32.071 23.770 -34.938 1.00 . A A . 182 THR HG21 1 1
9 28221 1 1 182 THR HG22 H 30.684 23.599 -33.864 1.00 . A A . 182 THR HG22 1 1
9 28222 1 1 182 THR HG23 H 31.245 25.204 -34.332 1.00 . A A . 182 THR HG23 1 1
9 28223 1 1 182 THR N N 32.457 21.764 -33.185 1.00 . A A . 182 THR N 1 1
9 28224 1 1 182 THR O O 34.904 23.078 -31.027 1.00 . A A . 182 THR O 1 1
9 28225 1 1 182 THR OG1 O 31.721 24.444 -31.697 1.00 . A A . 182 THR OG1 1 1
9 28226 1 1 183 VAL C C 34.406 21.033 -28.942 1.00 . A A . 183 VAL C 1 1
9 28227 1 1 183 VAL CA C 33.245 22.013 -29.079 1.00 . A A . 183 VAL CA 1 1
9 28228 1 1 183 VAL CB C 32.044 21.484 -28.274 1.00 . A A . 183 VAL CB 1 1
9 28229 1 1 183 VAL CG1 C 32.475 21.082 -26.871 1.00 . A A . 183 VAL CG1 1 1
9 28230 1 1 183 VAL CG2 C 30.937 22.526 -28.221 1.00 . A A . 183 VAL CG2 1 1
9 28231 1 1 183 VAL H H 32.001 21.973 -30.790 1.00 . A A . 183 VAL H 1 1
9 28232 1 1 183 VAL HA H 33.540 22.965 -28.662 1.00 . A A . 183 VAL HA 1 1
9 28233 1 1 183 VAL HB H 31.660 20.606 -28.773 1.00 . A A . 183 VAL HB 1 1
9 28234 1 1 183 VAL N N 32.896 22.222 -30.479 1.00 . A A . 183 VAL N 1 1
9 28235 1 1 183 VAL O O 35.425 21.344 -28.327 1.00 . A A . 183 VAL O 1 1
9 28236 1 1 184 GLY C C 36.636 19.372 -29.886 1.00 . A A . 184 GLY C 1 1
9 28237 1 1 184 GLY CA C 35.285 18.839 -29.452 1.00 . A A . 184 GLY CA 1 1
9 28238 1 1 184 GLY H H 33.409 19.655 -29.997 1.00 . A A . 184 GLY H 1 1
9 28239 1 1 184 GLY HA2 H 35.360 18.483 -28.436 1.00 . A A . 184 GLY HA2 1 1
9 28240 1 1 184 GLY HA3 H 35.014 18.014 -30.094 1.00 . A A . 184 GLY HA3 1 1
9 28241 1 1 184 GLY N N 34.243 19.847 -29.520 1.00 . A A . 184 GLY N 1 1
9 28242 1 1 184 GLY O O 37.674 18.912 -29.411 1.00 . A A . 184 GLY O 1 1
9 28243 1 1 185 ARG C C 38.709 21.472 -30.144 1.00 . A A . 185 ARG C 1 1
9 28244 1 1 185 ARG CA C 37.858 20.938 -31.292 1.00 . A A . 185 ARG CA 1 1
9 28245 1 1 185 ARG CB C 37.544 22.066 -32.276 1.00 . A A . 185 ARG CB 1 1
9 28246 1 1 185 ARG CD C 37.375 21.311 -34.667 1.00 . A A . 185 ARG CD 1 1
9 28247 1 1 185 ARG CG C 38.268 21.934 -33.606 1.00 . A A . 185 ARG CG 1 1
9 28248 1 1 185 ARG CZ C 38.607 19.306 -35.379 1.00 . A A . 185 ARG CZ 1 1
9 28249 1 1 185 ARG H H 35.765 20.669 -31.133 1.00 . A A . 185 ARG H 1 1
9 28250 1 1 185 ARG HA H 38.412 20.167 -31.807 1.00 . A A . 185 ARG HA 1 1
9 28251 1 1 185 ARG HB2 H 36.481 22.074 -32.470 1.00 . A A . 185 ARG HB2 1 1
9 28252 1 1 185 ARG HB3 H 37.827 23.007 -31.829 1.00 . A A . 185 ARG HB3 1 1
9 28253 1 1 185 ARG HD2 H 36.656 20.669 -34.181 1.00 . A A . 185 ARG HD2 1 1
9 28254 1 1 185 ARG HD3 H 36.857 22.100 -35.191 1.00 . A A . 185 ARG HD3 1 1
9 28255 1 1 185 ARG HE H 38.310 20.922 -36.509 1.00 . A A . 185 ARG HE 1 1
9 28256 1 1 185 ARG HG2 H 38.572 22.916 -33.939 1.00 . A A . 185 ARG HG2 1 1
9 28257 1 1 185 ARG HG3 H 39.140 21.312 -33.470 1.00 . A A . 185 ARG HG3 1 1
9 28258 1 1 185 ARG HH11 H 37.874 19.230 -33.498 1.00 . A A . 185 ARG HH11 1 1
9 28259 1 1 185 ARG HH12 H 38.744 17.823 -34.012 1.00 . A A . 185 ARG HH12 1 1
9 28260 1 1 185 ARG HH21 H 39.458 19.076 -37.198 1.00 . A A . 185 ARG HH21 1 1
9 28261 1 1 185 ARG HH22 H 39.646 17.737 -36.117 1.00 . A A . 185 ARG HH22 1 1
9 28262 1 1 185 ARG N N 36.624 20.344 -30.792 1.00 . A A . 185 ARG N 1 1
9 28263 1 1 185 ARG NE N 38.139 20.523 -35.631 1.00 . A A . 185 ARG NE 1 1
9 28264 1 1 185 ARG NH1 N 38.391 18.740 -34.199 1.00 . A A . 185 ARG NH1 1 1
9 28265 1 1 185 ARG NH2 N 39.293 18.652 -36.307 1.00 . A A . 185 ARG NH2 1 1
9 28266 1 1 185 ARG O O 39.923 21.270 -30.112 1.00 . A A . 185 ARG O 1 1
9 28267 1 1 186 ILE C C 39.093 21.637 -27.030 1.00 . A A . 186 ILE C 1 1
9 28268 1 1 186 ILE CA C 38.761 22.717 -28.054 1.00 . A A . 186 ILE CA 1 1
9 28269 1 1 186 ILE CB C 37.925 23.816 -27.372 1.00 . A A . 186 ILE CB 1 1
9 28270 1 1 186 ILE CD1 C 38.875 25.567 -28.956 1.00 . A A . 186 ILE CD1 1 1
9 28271 1 1 186 ILE CG1 C 37.631 24.949 -28.357 1.00 . A A . 186 ILE CG1 1 1
9 28272 1 1 186 ILE CG2 C 38.652 24.348 -26.145 1.00 . A A . 186 ILE CG2 1 1
9 28273 1 1 186 ILE H H 37.095 22.282 -29.285 1.00 . A A . 186 ILE H 1 1
9 28274 1 1 186 ILE HA H 39.682 23.159 -28.407 1.00 . A A . 186 ILE HA 1 1
9 28275 1 1 186 ILE HB H 36.993 23.379 -27.047 1.00 . A A . 186 ILE HB 1 1
9 28276 1 1 186 ILE HD11 H 39.388 24.831 -29.559 1.00 . A A . 186 ILE HD11 1 1
9 28277 1 1 186 ILE HD12 H 38.597 26.407 -29.576 1.00 . A A . 186 ILE HD12 1 1
9 28278 1 1 186 ILE HD13 H 39.528 25.902 -28.165 1.00 . A A . 186 ILE HD13 1 1
9 28279 1 1 186 ILE N N 38.063 22.154 -29.204 1.00 . A A . 186 ILE N 1 1
9 28280 1 1 186 ILE O O 40.082 21.738 -26.303 1.00 . A A . 186 ILE O 1 1
9 28281 1 1 187 LEU C C 39.793 18.797 -26.317 1.00 . A A . 187 LEU C 1 1
9 28282 1 1 187 LEU CA C 38.467 19.500 -26.046 1.00 . A A . 187 LEU CA 1 1
9 28283 1 1 187 LEU CB C 37.315 18.498 -26.147 1.00 . A A . 187 LEU CB 1 1
9 28284 1 1 187 LEU CD1 C 36.406 18.277 -23.821 1.00 . A A . 187 LEU CD1 1 1
9 28285 1 1 187 LEU CD2 C 35.761 20.239 -25.231 1.00 . A A . 187 LEU CD2 1 1
9 28286 1 1 187 LEU CG C 36.116 18.760 -25.234 1.00 . A A . 187 LEU CG 1 1
9 28287 1 1 187 LEU H H 37.491 20.577 -27.584 1.00 . A A . 187 LEU H 1 1
9 28288 1 1 187 LEU HA H 38.489 19.912 -25.048 1.00 . A A . 187 LEU HA 1 1
9 28289 1 1 187 LEU HB2 H 36.961 18.503 -27.166 1.00 . A A . 187 LEU HB2 1 1
9 28290 1 1 187 LEU HB3 H 37.707 17.520 -25.908 1.00 . A A . 187 LEU HB3 1 1
9 28291 1 1 187 LEU HD11 H 37.215 17.562 -23.844 1.00 . A A . 187 LEU HD11 1 1
9 28292 1 1 187 LEU HD12 H 36.686 19.118 -23.203 1.00 . A A . 187 LEU HD12 1 1
9 28293 1 1 187 LEU HD13 H 35.523 17.808 -23.412 1.00 . A A . 187 LEU HD13 1 1
9 28294 1 1 187 LEU HD21 H 35.942 20.655 -26.211 1.00 . A A . 187 LEU HD21 1 1
9 28295 1 1 187 LEU HD22 H 34.717 20.357 -24.977 1.00 . A A . 187 LEU HD22 1 1
9 28296 1 1 187 LEU HD23 H 36.369 20.754 -24.503 1.00 . A A . 187 LEU HD23 1 1
9 28297 1 1 187 LEU HG H 35.262 18.210 -25.605 1.00 . A A . 187 LEU HG 1 1
9 28298 1 1 187 LEU N N 38.261 20.602 -26.980 1.00 . A A . 187 LEU N 1 1
9 28299 1 1 187 LEU O O 40.410 18.239 -25.409 1.00 . A A . 187 LEU O 1 1
9 28300 1 1 188 LYS C C 42.659 18.821 -27.224 1.00 . A A . 188 LYS C 1 1
9 28301 1 1 188 LYS CA C 41.481 18.196 -27.964 1.00 . A A . 188 LYS CA 1 1
9 28302 1 1 188 LYS CB C 41.690 18.324 -29.475 1.00 . A A . 188 LYS CB 1 1
9 28303 1 1 188 LYS CD C 41.148 15.933 -30.025 1.00 . A A . 188 LYS CD 1 1
9 28304 1 1 188 LYS CE C 40.136 15.291 -29.087 1.00 . A A . 188 LYS CE 1 1
9 28305 1 1 188 LYS CG C 40.812 17.391 -30.291 1.00 . A A . 188 LYS CG 1 1
9 28306 1 1 188 LYS H H 39.690 19.287 -28.252 1.00 . A A . 188 LYS H 1 1
9 28307 1 1 188 LYS HA H 41.422 17.150 -27.705 1.00 . A A . 188 LYS HA 1 1
9 28308 1 1 188 LYS HB2 H 41.474 19.339 -29.772 1.00 . A A . 188 LYS HB2 1 1
9 28309 1 1 188 LYS HB3 H 42.723 18.103 -29.704 1.00 . A A . 188 LYS HB3 1 1
9 28310 1 1 188 LYS HD2 H 41.146 15.395 -30.961 1.00 . A A . 188 LYS HD2 1 1
9 28311 1 1 188 LYS HD3 H 42.129 15.875 -29.576 1.00 . A A . 188 LYS HD3 1 1
9 28312 1 1 188 LYS HE2 H 40.594 14.433 -28.619 1.00 . A A . 188 LYS HE2 1 1
9 28313 1 1 188 LYS HE3 H 39.860 16.009 -28.330 1.00 . A A . 188 LYS HE3 1 1
9 28314 1 1 188 LYS HG2 H 39.778 17.564 -30.030 1.00 . A A . 188 LYS HG2 1 1
9 28315 1 1 188 LYS HG3 H 40.960 17.599 -31.341 1.00 . A A . 188 LYS HG3 1 1
9 28316 1 1 188 LYS HZ1 H 38.623 15.577 -30.498 1.00 . A A . 188 LYS HZ1 1 1
9 28317 1 1 188 LYS HZ2 H 39.093 13.963 -30.316 1.00 . A A . 188 LYS HZ2 1 1
9 28318 1 1 188 LYS HZ3 H 38.133 14.701 -29.136 1.00 . A A . 188 LYS HZ3 1 1
9 28319 1 1 188 LYS N N 40.227 18.827 -27.572 1.00 . A A . 188 LYS N 1 1
9 28320 1 1 188 LYS NZ N 38.911 14.852 -29.810 1.00 . A A . 188 LYS NZ 1 1
9 28321 1 1 188 LYS O O 43.680 18.170 -27.001 1.00 . A A . 188 LYS O 1 1
9 28322 1 1 189 MET C C 43.614 20.358 -24.665 1.00 . A A . 189 MET C 1 1
9 28323 1 1 189 MET CA C 43.562 20.797 -26.125 1.00 . A A . 189 MET CA 1 1
9 28324 1 1 189 MET CB C 43.334 22.307 -26.209 1.00 . A A . 189 MET CB 1 1
9 28325 1 1 189 MET CE C 42.421 22.632 -29.392 1.00 . A A . 189 MET CE 1 1
9 28326 1 1 189 MET CG C 44.174 22.990 -27.276 1.00 . A A . 189 MET CG 1 1
9 28327 1 1 189 MET H H 41.673 20.552 -27.050 1.00 . A A . 189 MET H 1 1
9 28328 1 1 189 MET HA H 44.504 20.557 -26.595 1.00 . A A . 189 MET HA 1 1
9 28329 1 1 189 MET HB2 H 42.293 22.491 -26.428 1.00 . A A . 189 MET HB2 1 1
9 28330 1 1 189 MET HB3 H 43.576 22.749 -25.254 1.00 . A A . 189 MET HB3 1 1
9 28331 1 1 189 MET HE1 H 42.153 21.818 -28.734 1.00 . A A . 189 MET HE1 1 1
9 28332 1 1 189 MET HE2 H 41.534 23.009 -29.880 1.00 . A A . 189 MET HE2 1 1
9 28333 1 1 189 MET HE3 H 43.119 22.278 -30.136 1.00 . A A . 189 MET HE3 1 1
9 28334 1 1 189 MET HG2 H 44.874 23.656 -26.793 1.00 . A A . 189 MET HG2 1 1
9 28335 1 1 189 MET HG3 H 44.718 22.235 -27.824 1.00 . A A . 189 MET HG3 1 1
9 28336 1 1 189 MET N N 42.510 20.086 -26.844 1.00 . A A . 189 MET N 1 1
9 28337 1 1 189 MET O O 44.649 19.898 -24.181 1.00 . A A . 189 MET O 1 1
9 28338 1 1 189 MET SD S 43.179 23.944 -28.438 1.00 . A A . 189 MET SD 1 1
9 28339 1 1 190 LEU C C 42.645 18.626 -22.389 1.00 . A A . 190 LEU C 1 1
9 28340 1 1 190 LEU CA C 42.412 20.124 -22.562 1.00 . A A . 190 LEU CA 1 1
9 28341 1 1 190 LEU CB C 41.047 20.508 -21.987 1.00 . A A . 190 LEU CB 1 1
9 28342 1 1 190 LEU CD1 C 39.095 18.959 -22.260 1.00 . A A . 190 LEU CD1 1 1
9 28343 1 1 190 LEU CD2 C 38.900 21.349 -22.971 1.00 . A A . 190 LEU CD2 1 1
9 28344 1 1 190 LEU CG C 39.833 20.153 -22.846 1.00 . A A . 190 LEU CG 1 1
9 28345 1 1 190 LEU H H 41.701 20.877 -24.407 1.00 . A A . 190 LEU H 1 1
9 28346 1 1 190 LEU HA H 43.182 20.660 -22.028 1.00 . A A . 190 LEU HA 1 1
9 28347 1 1 190 LEU HB2 H 40.937 20.010 -21.036 1.00 . A A . 190 LEU HB2 1 1
9 28348 1 1 190 LEU HB3 H 41.044 21.578 -21.833 1.00 . A A . 190 LEU HB3 1 1
9 28349 1 1 190 LEU HD11 H 39.696 18.512 -21.482 1.00 . A A . 190 LEU HD11 1 1
9 28350 1 1 190 LEU HD12 H 38.154 19.286 -21.845 1.00 . A A . 190 LEU HD12 1 1
9 28351 1 1 190 LEU HD13 H 38.914 18.232 -23.037 1.00 . A A . 190 LEU HD13 1 1
9 28352 1 1 190 LEU HD21 H 38.963 21.950 -22.075 1.00 . A A . 190 LEU HD21 1 1
9 28353 1 1 190 LEU HD22 H 39.191 21.944 -23.824 1.00 . A A . 190 LEU HD22 1 1
9 28354 1 1 190 LEU HD23 H 37.885 21.002 -23.101 1.00 . A A . 190 LEU HD23 1 1
9 28355 1 1 190 LEU HG H 40.168 19.884 -23.838 1.00 . A A . 190 LEU HG 1 1
9 28356 1 1 190 LEU N N 42.493 20.504 -23.968 1.00 . A A . 190 LEU N 1 1
9 28357 1 1 190 LEU O O 43.434 18.206 -21.543 1.00 . A A . 190 LEU O 1 1
9 28358 1 1 191 GLU C C 43.552 15.960 -23.250 1.00 . A A . 191 GLU C 1 1
9 28359 1 1 191 GLU CA C 42.089 16.377 -23.133 1.00 . A A . 191 GLU CA 1 1
9 28360 1 1 191 GLU CB C 41.269 15.718 -24.244 1.00 . A A . 191 GLU CB 1 1
9 28361 1 1 191 GLU CD C 42.898 14.591 -25.813 1.00 . A A . 191 GLU CD 1 1
9 28362 1 1 191 GLU CG C 41.947 15.754 -25.604 1.00 . A A . 191 GLU CG 1 1
9 28363 1 1 191 GLU H H 41.341 18.223 -23.850 1.00 . A A . 191 GLU H 1 1
9 28364 1 1 191 GLU HA H 41.709 16.051 -22.177 1.00 . A A . 191 GLU HA 1 1
9 28365 1 1 191 GLU HB2 H 41.092 14.685 -23.980 1.00 . A A . 191 GLU HB2 1 1
9 28366 1 1 191 GLU HB3 H 40.320 16.227 -24.325 1.00 . A A . 191 GLU HB3 1 1
9 28367 1 1 191 GLU HG2 H 41.188 15.720 -26.371 1.00 . A A . 191 GLU HG2 1 1
9 28368 1 1 191 GLU HG3 H 42.503 16.675 -25.690 1.00 . A A . 191 GLU HG3 1 1
9 28369 1 1 191 GLU N N 41.955 17.828 -23.197 1.00 . A A . 191 GLU N 1 1
9 28370 1 1 191 GLU O O 43.935 14.871 -22.821 1.00 . A A . 191 GLU O 1 1
9 28371 1 1 191 GLU OE1 O 42.595 13.483 -25.323 1.00 . A A . 191 GLU OE1 1 1
9 28372 1 1 191 GLU OE2 O 43.944 14.790 -26.465 1.00 . A A . 191 GLU OE2 1 1
9 28373 1 1 192 ASP C C 46.593 17.103 -22.832 1.00 . A A . 192 ASP C 1 1
9 28374 1 1 192 ASP CA C 45.787 16.558 -24.006 1.00 . A A . 192 ASP CA 1 1
9 28375 1 1 192 ASP CB C 46.291 17.169 -25.315 1.00 . A A . 192 ASP CB 1 1
9 28376 1 1 192 ASP CG C 47.615 16.578 -25.757 1.00 . A A . 192 ASP CG 1 1
9 28377 1 1 192 ASP H H 44.001 17.685 -24.154 1.00 . A A . 192 ASP H 1 1
9 28378 1 1 192 ASP HA H 45.914 15.487 -24.048 1.00 . A A . 192 ASP HA 1 1
9 28379 1 1 192 ASP HB2 H 45.561 16.992 -26.092 1.00 . A A . 192 ASP HB2 1 1
9 28380 1 1 192 ASP HB3 H 46.418 18.233 -25.182 1.00 . A A . 192 ASP HB3 1 1
9 28381 1 1 192 ASP N N 44.365 16.834 -23.833 1.00 . A A . 192 ASP N 1 1
9 28382 1 1 192 ASP O O 47.789 17.367 -22.958 1.00 . A A . 192 ASP O 1 1
9 28383 1 1 192 ASP OD1 O 47.818 15.363 -25.557 1.00 . A A . 192 ASP OD1 1 1
9 28384 1 1 192 ASP OD2 O 48.448 17.332 -26.303 1.00 . A A . 192 ASP OD2 1 1
9 28385 1 1 193 GLN C C 47.000 19.241 -20.687 1.00 . A A . 193 GLN C 1 1
9 28386 1 1 193 GLN CA C 46.586 17.786 -20.496 1.00 . A A . 193 GLN CA 1 1
9 28387 1 1 193 GLN CB C 47.810 16.935 -20.153 1.00 . A A . 193 GLN CB 1 1
9 28388 1 1 193 GLN CD C 49.689 16.595 -18.499 1.00 . A A . 193 GLN CD 1 1
9 28389 1 1 193 GLN CG C 48.270 17.085 -18.712 1.00 . A A . 193 GLN CG 1 1
9 28390 1 1 193 GLN H H 44.978 17.042 -21.655 1.00 . A A . 193 GLN H 1 1
9 28391 1 1 193 GLN HA H 45.880 17.730 -19.681 1.00 . A A . 193 GLN HA 1 1
9 28392 1 1 193 GLN HB2 H 47.572 15.897 -20.327 1.00 . A A . 193 GLN HB2 1 1
9 28393 1 1 193 GLN HB3 H 48.626 17.222 -20.800 1.00 . A A . 193 GLN HB3 1 1
9 28394 1 1 193 GLN HE21 H 50.387 18.443 -18.725 1.00 . A A . 193 GLN HE21 1 1
9 28395 1 1 193 GLN HE22 H 51.573 17.225 -18.418 1.00 . A A . 193 GLN HE22 1 1
9 28396 1 1 193 GLN HG2 H 48.222 18.129 -18.439 1.00 . A A . 193 GLN HG2 1 1
9 28397 1 1 193 GLN HG3 H 47.609 16.516 -18.076 1.00 . A A . 193 GLN HG3 1 1
9 28398 1 1 193 GLN N N 45.930 17.270 -21.692 1.00 . A A . 193 GLN N 1 1
9 28399 1 1 193 GLN NE2 N 50.647 17.513 -18.553 1.00 . A A . 193 GLN NE2 1 1
9 28400 1 1 193 GLN O O 48.178 19.580 -20.584 1.00 . A A . 193 GLN O 1 1
9 28401 1 1 193 GLN OE1 O 49.922 15.405 -18.288 1.00 . A A . 193 GLN OE1 1 1
9 28402 1 1 194 ASN C C 45.254 22.374 -20.448 1.00 . A A . 194 ASN C 1 1
9 28403 1 1 194 ASN CA C 46.287 21.517 -21.174 1.00 . A A . 194 ASN CA 1 1
9 28404 1 1 194 ASN CB C 46.279 21.846 -22.668 1.00 . A A . 194 ASN CB 1 1
9 28405 1 1 194 ASN CG C 47.024 23.130 -22.981 1.00 . A A . 194 ASN CG 1 1
9 28406 1 1 194 ASN H H 45.103 19.768 -21.037 1.00 . A A . 194 ASN H 1 1
9 28407 1 1 194 ASN HA H 47.265 21.734 -20.771 1.00 . A A . 194 ASN HA 1 1
9 28408 1 1 194 ASN HB2 H 46.750 21.039 -23.211 1.00 . A A . 194 ASN HB2 1 1
9 28409 1 1 194 ASN HB3 H 45.259 21.953 -23.002 1.00 . A A . 194 ASN HB3 1 1
9 28410 1 1 194 ASN HD21 H 45.852 23.455 -24.554 1.00 . A A . 194 ASN HD21 1 1
9 28411 1 1 194 ASN HD22 H 47.070 24.646 -24.266 1.00 . A A . 194 ASN HD22 1 1
9 28412 1 1 194 ASN N N 46.023 20.098 -20.967 1.00 . A A . 194 ASN N 1 1
9 28413 1 1 194 ASN ND2 N 46.606 23.813 -24.040 1.00 . A A . 194 ASN ND2 1 1
9 28414 1 1 194 ASN O O 45.241 23.598 -20.583 1.00 . A A . 194 ASN O 1 1
9 28415 1 1 194 ASN OD1 O 47.963 23.503 -22.278 1.00 . A A . 194 ASN OD1 1 1
9 28416 1 1 195 LEU C C 42.494 21.442 -18.137 1.00 . A A . 195 LEU C 1 1
9 28417 1 1 195 LEU CA C 43.353 22.423 -18.928 1.00 . A A . 195 LEU CA 1 1
9 28418 1 1 195 LEU CB C 42.473 23.238 -19.878 1.00 . A A . 195 LEU CB 1 1
9 28419 1 1 195 LEU CD1 C 41.473 25.422 -20.595 1.00 . A A . 195 LEU CD1 1 1
9 28420 1 1 195 LEU CD2 C 42.025 25.034 -18.187 1.00 . A A . 195 LEU CD2 1 1
9 28421 1 1 195 LEU CG C 42.429 24.746 -19.625 1.00 . A A . 195 LEU CG 1 1
9 28422 1 1 195 LEU H H 44.450 20.747 -19.609 1.00 . A A . 195 LEU H 1 1
9 28423 1 1 195 LEU HA H 43.840 23.095 -18.237 1.00 . A A . 195 LEU HA 1 1
9 28424 1 1 195 LEU HB2 H 42.837 23.082 -20.882 1.00 . A A . 195 LEU HB2 1 1
9 28425 1 1 195 LEU HB3 H 41.464 22.859 -19.800 1.00 . A A . 195 LEU HB3 1 1
9 28426 1 1 195 LEU HD11 H 40.674 24.741 -20.846 1.00 . A A . 195 LEU HD11 1 1
9 28427 1 1 195 LEU HD12 H 41.061 26.308 -20.135 1.00 . A A . 195 LEU HD12 1 1
9 28428 1 1 195 LEU HD13 H 42.006 25.698 -21.493 1.00 . A A . 195 LEU HD13 1 1
9 28429 1 1 195 LEU HD21 H 41.635 24.133 -17.736 1.00 . A A . 195 LEU HD21 1 1
9 28430 1 1 195 LEU HD22 H 42.888 25.370 -17.631 1.00 . A A . 195 LEU HD22 1 1
9 28431 1 1 195 LEU HD23 H 41.265 25.802 -18.173 1.00 . A A . 195 LEU HD23 1 1
9 28432 1 1 195 LEU HG H 43.415 25.160 -19.786 1.00 . A A . 195 LEU HG 1 1
9 28433 1 1 195 LEU N N 44.390 21.722 -19.677 1.00 . A A . 195 LEU N 1 1
9 28434 1 1 195 LEU O O 42.242 21.641 -16.949 1.00 . A A . 195 LEU O 1 1
9 28435 1 1 196 ILE C C 41.450 17.996 -18.789 1.00 . A A . 196 ILE C 1 1
9 28436 1 1 196 ILE CA C 41.223 19.368 -18.162 1.00 . A A . 196 ILE CA 1 1
9 28437 1 1 196 ILE CB C 39.727 19.721 -18.255 1.00 . A A . 196 ILE CB 1 1
9 28438 1 1 196 ILE CD1 C 39.086 22.131 -17.748 1.00 . A A . 196 ILE CD1 1 1
9 28439 1 1 196 ILE CG1 C 39.357 20.753 -17.187 1.00 . A A . 196 ILE CG1 1 1
9 28440 1 1 196 ILE CG2 C 38.877 18.468 -18.105 1.00 . A A . 196 ILE CG2 1 1
9 28441 1 1 196 ILE H H 42.285 20.279 -19.750 1.00 . A A . 196 ILE H 1 1
9 28442 1 1 196 ILE HA H 41.499 19.325 -17.119 1.00 . A A . 196 ILE HA 1 1
9 28443 1 1 196 ILE HB H 39.538 20.140 -19.231 1.00 . A A . 196 ILE HB 1 1
9 28444 1 1 196 ILE HD11 H 39.142 22.099 -18.826 1.00 . A A . 196 ILE HD11 1 1
9 28445 1 1 196 ILE HD12 H 38.101 22.455 -17.447 1.00 . A A . 196 ILE HD12 1 1
9 28446 1 1 196 ILE HD13 H 39.824 22.825 -17.370 1.00 . A A . 196 ILE HD13 1 1
9 28447 1 1 196 ILE N N 42.050 20.382 -18.804 1.00 . A A . 196 ILE N 1 1
9 28448 1 1 196 ILE O O 41.511 17.863 -20.011 1.00 . A A . 196 ILE O 1 1
9 28449 1 1 197 SER C C 40.494 14.998 -18.920 1.00 . A A . 197 SER C 1 1
9 28450 1 1 197 SER CA C 41.794 15.616 -18.414 1.00 . A A . 197 SER CA 1 1
9 28451 1 1 197 SER CB C 42.378 14.755 -17.292 1.00 . A A . 197 SER CB 1 1
9 28452 1 1 197 SER H H 41.514 17.148 -16.980 1.00 . A A . 197 SER H 1 1
9 28453 1 1 197 SER HA H 42.500 15.658 -19.229 1.00 . A A . 197 SER HA 1 1
9 28454 1 1 197 SER HB2 H 41.955 15.063 -16.348 1.00 . A A . 197 SER HB2 1 1
9 28455 1 1 197 SER HB3 H 42.134 13.718 -17.474 1.00 . A A . 197 SER HB3 1 1
9 28456 1 1 197 SER HG H 44.186 14.445 -17.979 1.00 . A A . 197 SER HG 1 1
9 28457 1 1 197 SER N N 41.572 16.978 -17.943 1.00 . A A . 197 SER N 1 1
9 28458 1 1 197 SER O O 39.888 14.163 -18.249 1.00 . A A . 197 SER O 1 1
9 28459 1 1 197 SER OG O 43.787 14.889 -17.227 1.00 . A A . 197 SER OG 1 1
9 28460 1 1 198 ALA C C 39.113 13.619 -21.491 1.00 . A A . 198 ALA C 1 1
9 28461 1 1 198 ALA CA C 38.847 14.900 -20.709 1.00 . A A . 198 ALA CA 1 1
9 28462 1 1 198 ALA CB C 38.220 15.952 -21.612 1.00 . A A . 198 ALA CB 1 1
9 28463 1 1 198 ALA H H 40.600 16.081 -20.597 1.00 . A A . 198 ALA H 1 1
9 28464 1 1 198 ALA HA H 38.150 14.685 -19.911 1.00 . A A . 198 ALA HA 1 1
9 28465 1 1 198 ALA HB1 H 38.980 16.376 -22.252 1.00 . A A . 198 ALA HB1 1 1
9 28466 1 1 198 ALA HB2 H 37.453 15.495 -22.218 1.00 . A A . 198 ALA HB2 1 1
9 28467 1 1 198 ALA HB3 H 37.783 16.732 -21.006 1.00 . A A . 198 ALA HB3 1 1
9 28468 1 1 198 ALA N N 40.073 15.414 -20.110 1.00 . A A . 198 ALA N 1 1
9 28469 1 1 198 ALA O O 39.534 13.661 -22.647 1.00 . A A . 198 ALA O 1 1
9 28470 1 1 199 HIS C C 37.812 10.715 -22.203 1.00 . A A . 199 HIS C 1 1
9 28471 1 1 199 HIS CA C 39.077 11.184 -21.490 1.00 . A A . 199 HIS CA 1 1
9 28472 1 1 199 HIS CB C 39.507 10.147 -20.453 1.00 . A A . 199 HIS CB 1 1
9 28473 1 1 199 HIS CD2 C 41.535 10.908 -19.026 1.00 . A A . 199 HIS CD2 1 1
9 28474 1 1 199 HIS CE1 C 43.123 9.927 -20.176 1.00 . A A . 199 HIS CE1 1 1
9 28475 1 1 199 HIS CG C 40.948 10.257 -20.057 1.00 . A A . 199 HIS CG 1 1
9 28476 1 1 199 HIS H H 38.530 12.510 -19.933 1.00 . A A . 199 HIS H 1 1
9 28477 1 1 199 HIS HA H 39.865 11.299 -22.220 1.00 . A A . 199 HIS HA 1 1
9 28478 1 1 199 HIS HB2 H 38.909 10.268 -19.562 1.00 . A A . 199 HIS HB2 1 1
9 28479 1 1 199 HIS HB3 H 39.348 9.157 -20.856 1.00 . A A . 199 HIS HB3 1 1
9 28480 1 1 199 HIS HD1 H 41.865 9.105 -21.564 1.00 . A A . 199 HIS HD1 1 1
9 28481 1 1 199 HIS HD2 H 41.034 11.492 -18.267 1.00 . A A . 199 HIS HD2 1 1
9 28482 1 1 199 HIS HE1 H 44.094 9.587 -20.504 1.00 . A A . 199 HIS HE1 1 1
9 28483 1 1 199 HIS N N 38.864 12.479 -20.853 1.00 . A A . 199 HIS N 1 1
9 28484 1 1 199 HIS ND1 N 41.970 9.653 -20.759 1.00 . A A . 199 HIS ND1 1 1
9 28485 1 1 199 HIS NE2 N 42.887 10.687 -19.122 1.00 . A A . 199 HIS NE2 1 1
9 28486 1 1 199 HIS O O 37.522 9.520 -22.250 1.00 . A A . 199 HIS O 1 1
9 28487 1 1 200 GLY C C 34.682 11.067 -22.511 1.00 . A A . 200 GLY C 1 1
9 28488 1 1 200 GLY CA C 35.838 11.328 -23.456 1.00 . A A . 200 GLY CA 1 1
9 28489 1 1 200 GLY H H 37.344 12.600 -22.686 1.00 . A A . 200 GLY H 1 1
9 28490 1 1 200 GLY HA2 H 35.576 12.144 -24.113 1.00 . A A . 200 GLY HA2 1 1
9 28491 1 1 200 GLY HA3 H 36.008 10.442 -24.051 1.00 . A A . 200 GLY HA3 1 1
9 28492 1 1 200 GLY N N 37.063 11.664 -22.755 1.00 . A A . 200 GLY N 1 1
9 28493 1 1 200 GLY O O 34.358 11.903 -21.668 1.00 . A A . 200 GLY O 1 1
9 28494 1 1 201 LYS C C 33.174 9.950 -20.359 1.00 . A A . 201 LYS C 1 1
9 28495 1 1 201 LYS CA C 32.927 9.534 -21.806 1.00 . A A . 201 LYS CA 1 1
9 28496 1 1 201 LYS CB C 32.681 8.025 -21.879 1.00 . A A . 201 LYS CB 1 1
9 28497 1 1 201 LYS CD C 32.183 7.625 -24.309 1.00 . A A . 201 LYS CD 1 1
9 28498 1 1 201 LYS CE C 31.924 8.947 -25.015 1.00 . A A . 201 LYS CE 1 1
9 28499 1 1 201 LYS CG C 31.624 7.630 -22.896 1.00 . A A . 201 LYS CG 1 1
9 28500 1 1 201 LYS H H 34.359 9.278 -23.344 1.00 . A A . 201 LYS H 1 1
9 28501 1 1 201 LYS HA H 32.053 10.051 -22.173 1.00 . A A . 201 LYS HA 1 1
9 28502 1 1 201 LYS HB2 H 33.606 7.534 -22.143 1.00 . A A . 201 LYS HB2 1 1
9 28503 1 1 201 LYS HB3 H 32.363 7.677 -20.907 1.00 . A A . 201 LYS HB3 1 1
9 28504 1 1 201 LYS HD2 H 33.249 7.456 -24.264 1.00 . A A . 201 LYS HD2 1 1
9 28505 1 1 201 LYS HD3 H 31.714 6.829 -24.869 1.00 . A A . 201 LYS HD3 1 1
9 28506 1 1 201 LYS HE2 H 30.957 9.318 -24.714 1.00 . A A . 201 LYS HE2 1 1
9 28507 1 1 201 LYS HE3 H 32.688 9.652 -24.722 1.00 . A A . 201 LYS HE3 1 1
9 28508 1 1 201 LYS HG2 H 31.262 6.640 -22.660 1.00 . A A . 201 LYS HG2 1 1
9 28509 1 1 201 LYS HG3 H 30.806 8.336 -22.844 1.00 . A A . 201 LYS HG3 1 1
9 28510 1 1 201 LYS HZ1 H 31.787 7.803 -26.758 1.00 . A A . 201 LYS HZ1 1 1
9 28511 1 1 201 LYS HZ2 H 31.199 9.380 -26.926 1.00 . A A . 201 LYS HZ2 1 1
9 28512 1 1 201 LYS HZ3 H 32.867 9.101 -26.873 1.00 . A A . 201 LYS HZ3 1 1
9 28513 1 1 201 LYS N N 34.055 9.904 -22.653 1.00 . A A . 201 LYS N 1 1
9 28514 1 1 201 LYS NZ N 31.946 8.797 -26.497 1.00 . A A . 201 LYS NZ 1 1
9 28515 1 1 201 LYS O O 32.249 10.348 -19.650 1.00 . A A . 201 LYS O 1 1
9 28516 1 1 202 THR C C 35.676 11.467 -18.550 1.00 . A A . 202 THR C 1 1
9 28517 1 1 202 THR CA C 34.796 10.223 -18.565 1.00 . A A . 202 THR CA 1 1
9 28518 1 1 202 THR CB C 35.537 9.074 -17.855 1.00 . A A . 202 THR CB 1 1
9 28519 1 1 202 THR CG2 C 34.561 8.184 -17.101 1.00 . A A . 202 THR CG2 1 1
9 28520 1 1 202 THR H H 35.120 9.531 -20.539 1.00 . A A . 202 THR H 1 1
9 28521 1 1 202 THR HA H 33.887 10.429 -18.018 1.00 . A A . 202 THR HA 1 1
9 28522 1 1 202 THR HB H 36.234 9.499 -17.147 1.00 . A A . 202 THR HB 1 1
9 28523 1 1 202 THR HG1 H 37.182 8.566 -18.817 1.00 . A A . 202 THR HG1 1 1
9 28524 1 1 202 THR HG21 H 33.742 8.782 -16.729 1.00 . A A . 202 THR HG21 1 1
9 28525 1 1 202 THR HG22 H 34.178 7.425 -17.767 1.00 . A A . 202 THR HG22 1 1
9 28526 1 1 202 THR HG23 H 35.069 7.713 -16.273 1.00 . A A . 202 THR HG23 1 1
9 28527 1 1 202 THR N N 34.427 9.856 -19.927 1.00 . A A . 202 THR N 1 1
9 28528 1 1 202 THR O O 36.839 11.420 -18.951 1.00 . A A . 202 THR O 1 1
9 28529 1 1 202 THR OG1 O 36.261 8.293 -18.812 1.00 . A A . 202 THR OG1 1 1
9 28530 1 1 203 ILE C C 36.421 14.061 -16.619 1.00 . A A . 203 ILE C 1 1
9 28531 1 1 203 ILE CA C 35.850 13.834 -18.015 1.00 . A A . 203 ILE CA 1 1
9 28532 1 1 203 ILE CB C 34.958 15.030 -18.393 1.00 . A A . 203 ILE CB 1 1
9 28533 1 1 203 ILE CD1 C 35.338 14.804 -20.900 1.00 . A A . 203 ILE CD1 1 1
9 28534 1 1 203 ILE CG1 C 34.330 14.811 -19.771 1.00 . A A . 203 ILE CG1 1 1
9 28535 1 1 203 ILE CG2 C 35.764 16.320 -18.371 1.00 . A A . 203 ILE CG2 1 1
9 28536 1 1 203 ILE H H 34.184 12.551 -17.779 1.00 . A A . 203 ILE H 1 1
9 28537 1 1 203 ILE HA H 36.666 13.781 -18.722 1.00 . A A . 203 ILE HA 1 1
9 28538 1 1 203 ILE HB H 34.173 15.112 -17.657 1.00 . A A . 203 ILE HB 1 1
9 28539 1 1 203 ILE HD11 H 36.196 14.214 -20.612 1.00 . A A . 203 ILE HD11 1 1
9 28540 1 1 203 ILE HD12 H 34.887 14.378 -21.783 1.00 . A A . 203 ILE HD12 1 1
9 28541 1 1 203 ILE HD13 H 35.652 15.816 -21.108 1.00 . A A . 203 ILE HD13 1 1
9 28542 1 1 203 ILE N N 35.115 12.577 -18.084 1.00 . A A . 203 ILE N 1 1
9 28543 1 1 203 ILE O O 35.682 14.114 -15.636 1.00 . A A . 203 ILE O 1 1
9 28544 1 1 204 VAL C C 38.801 15.885 -15.099 1.00 . A A . 204 VAL C 1 1
9 28545 1 1 204 VAL CA C 38.412 14.420 -15.265 1.00 . A A . 204 VAL CA 1 1
9 28546 1 1 204 VAL CB C 39.674 13.547 -15.133 1.00 . A A . 204 VAL CB 1 1
9 28547 1 1 204 VAL CG1 C 40.323 13.748 -13.772 1.00 . A A . 204 VAL CG1 1 1
9 28548 1 1 204 VAL CG2 C 39.333 12.082 -15.360 1.00 . A A . 204 VAL CG2 1 1
9 28549 1 1 204 VAL H H 38.277 14.144 -17.359 1.00 . A A . 204 VAL H 1 1
9 28550 1 1 204 VAL HA H 37.727 14.148 -14.475 1.00 . A A . 204 VAL HA 1 1
9 28551 1 1 204 VAL HB H 40.379 13.853 -15.892 1.00 . A A . 204 VAL HB 1 1
9 28552 1 1 204 VAL N N 37.741 14.196 -16.540 1.00 . A A . 204 VAL N 1 1
9 28553 1 1 204 VAL O O 39.802 16.339 -15.653 1.00 . A A . 204 VAL O 1 1
9 28554 1 1 205 VAL C C 38.779 18.265 -12.676 1.00 . A A . 205 VAL C 1 1
9 28555 1 1 205 VAL CA C 38.263 18.035 -14.092 1.00 . A A . 205 VAL CA 1 1
9 28556 1 1 205 VAL CB C 36.996 18.884 -14.309 1.00 . A A . 205 VAL CB 1 1
9 28557 1 1 205 VAL CG1 C 36.526 18.782 -15.752 1.00 . A A . 205 VAL CG1 1 1
9 28558 1 1 205 VAL CG2 C 35.897 18.456 -13.350 1.00 . A A . 205 VAL CG2 1 1
9 28559 1 1 205 VAL H H 37.218 16.202 -13.919 1.00 . A A . 205 VAL H 1 1
9 28560 1 1 205 VAL HA H 39.015 18.360 -14.796 1.00 . A A . 205 VAL HA 1 1
9 28561 1 1 205 VAL HB H 37.241 19.916 -14.106 1.00 . A A . 205 VAL HB 1 1
9 28562 1 1 205 VAL N N 38.002 16.621 -14.333 1.00 . A A . 205 VAL N 1 1
9 28563 1 1 205 VAL O O 38.175 17.813 -11.703 1.00 . A A . 205 VAL O 1 1
9 28564 1 1 206 TYR C C 39.671 20.289 -10.506 1.00 . A A . 206 TYR C 1 1
9 28565 1 1 206 TYR CA C 40.498 19.260 -11.271 1.00 . A A . 206 TYR CA 1 1
9 28566 1 1 206 TYR CB C 41.929 19.771 -11.449 1.00 . A A . 206 TYR CB 1 1
9 28567 1 1 206 TYR CD1 C 42.805 18.142 -13.169 1.00 . A A . 206 TYR CD1 1 1
9 28568 1 1 206 TYR CD2 C 43.913 18.257 -11.062 1.00 . A A . 206 TYR CD2 1 1
9 28569 1 1 206 TYR CE1 C 43.689 17.167 -13.587 1.00 . A A . 206 TYR CE1 1 1
9 28570 1 1 206 TYR CE2 C 44.803 17.283 -11.472 1.00 . A A . 206 TYR CE2 1 1
9 28571 1 1 206 TYR CG C 42.900 18.704 -11.901 1.00 . A A . 206 TYR CG 1 1
9 28572 1 1 206 TYR CZ C 44.687 16.741 -12.735 1.00 . A A . 206 TYR CZ 1 1
9 28573 1 1 206 TYR H H 40.334 19.305 -13.380 1.00 . A A . 206 TYR H 1 1
9 28574 1 1 206 TYR HA H 40.522 18.341 -10.704 1.00 . A A . 206 TYR HA 1 1
9 28575 1 1 206 TYR HB2 H 41.934 20.557 -12.187 1.00 . A A . 206 TYR HB2 1 1
9 28576 1 1 206 TYR HB3 H 42.283 20.164 -10.508 1.00 . A A . 206 TYR HB3 1 1
9 28577 1 1 206 TYR HD1 H 42.022 18.478 -13.834 1.00 . A A . 206 TYR HD1 1 1
9 28578 1 1 206 TYR HD2 H 44.001 18.683 -10.073 1.00 . A A . 206 TYR HD2 1 1
9 28579 1 1 206 TYR HE1 H 43.599 16.742 -14.576 1.00 . A A . 206 TYR HE1 1 1
9 28580 1 1 206 TYR HE2 H 45.584 16.949 -10.804 1.00 . A A . 206 TYR HE2 1 1
9 28581 1 1 206 TYR HH H 45.382 15.531 -14.056 1.00 . A A . 206 TYR HH 1 1
9 28582 1 1 206 TYR N N 39.899 18.971 -12.568 1.00 . A A . 206 TYR N 1 1
9 28583 1 1 206 TYR O O 40.068 21.445 -10.371 1.00 . A A . 206 TYR O 1 1
9 28584 1 1 206 TYR OH O 45.571 15.770 -13.146 1.00 . A A . 206 TYR OH 1 1
9 28585 1 1 207 GLY C C 37.450 22.081 -9.958 1.00 . A A . 207 GLY C 1 1
9 28586 1 1 207 GLY CA C 37.651 20.751 -9.259 1.00 . A A . 207 GLY CA 1 1
9 28587 1 1 207 GLY H H 38.252 18.924 -10.144 1.00 . A A . 207 GLY H 1 1
9 28588 1 1 207 GLY HA2 H 36.690 20.277 -9.127 1.00 . A A . 207 GLY HA2 1 1
9 28589 1 1 207 GLY HA3 H 38.089 20.931 -8.288 1.00 . A A . 207 GLY HA3 1 1
9 28590 1 1 207 GLY N N 38.517 19.857 -10.005 1.00 . A A . 207 GLY N 1 1
9 28591 1 1 207 GLY O O 38.086 23.076 -9.611 1.00 . A A . 207 GLY O 1 1
9 28592 1 1 208 THR C C 37.568 23.958 -12.208 1.00 . A A . 208 THR C 1 1
9 28593 1 1 208 THR CA C 36.282 23.316 -11.701 1.00 . A A . 208 THR CA 1 1
9 28594 1 1 208 THR CB C 35.513 24.340 -10.845 1.00 . A A . 208 THR CB 1 1
9 28595 1 1 208 THR CG2 C 35.130 25.557 -11.673 1.00 . A A . 208 THR CG2 1 1
9 28596 1 1 208 THR H H 36.088 21.273 -11.179 1.00 . A A . 208 THR H 1 1
9 28597 1 1 208 THR HA H 35.666 23.049 -12.547 1.00 . A A . 208 THR HA 1 1
9 28598 1 1 208 THR HB H 36.151 24.661 -10.034 1.00 . A A . 208 THR HB 1 1
9 28599 1 1 208 THR HG1 H 34.543 23.330 -9.456 1.00 . A A . 208 THR HG1 1 1
9 28600 1 1 208 THR HG21 H 35.564 25.473 -12.658 1.00 . A A . 208 THR HG21 1 1
9 28601 1 1 208 THR HG22 H 34.054 25.611 -11.757 1.00 . A A . 208 THR HG22 1 1
9 28602 1 1 208 THR HG23 H 35.499 26.451 -11.192 1.00 . A A . 208 THR HG23 1 1
9 28603 1 1 208 THR N N 36.563 22.099 -10.949 1.00 . A A . 208 THR N 1 1
9 28604 1 1 208 THR O O 37.976 25.015 -11.727 1.00 . A A . 208 THR O 1 1
9 28605 1 1 208 THR OG1 O 34.334 23.736 -10.301 1.00 . A A . 208 THR OG1 1 1
9 28606 1 1 209 ARG C C 40.550 23.861 -12.703 1.00 . A A . 209 ARG C 1 1
9 28607 1 1 209 ARG CA C 39.443 23.822 -13.753 1.00 . A A . 209 ARG CA 1 1
9 28608 1 1 209 ARG CB C 39.226 25.221 -14.333 1.00 . A A . 209 ARG CB 1 1
9 28609 1 1 209 ARG CD C 38.744 26.552 -16.409 1.00 . A A . 209 ARG CD 1 1
9 28610 1 1 209 ARG CG C 39.357 25.280 -15.846 1.00 . A A . 209 ARG CG 1 1
9 28611 1 1 209 ARG CZ C 39.513 28.828 -16.933 1.00 . A A . 209 ARG CZ 1 1
9 28612 1 1 209 ARG H H 37.828 22.474 -13.523 1.00 . A A . 209 ARG H 1 1
9 28613 1 1 209 ARG HA H 39.741 23.154 -14.548 1.00 . A A . 209 ARG HA 1 1
9 28614 1 1 209 ARG HB2 H 38.236 25.559 -14.066 1.00 . A A . 209 ARG HB2 1 1
9 28615 1 1 209 ARG HB3 H 39.955 25.892 -13.904 1.00 . A A . 209 ARG HB3 1 1
9 28616 1 1 209 ARG HD2 H 38.163 26.300 -17.284 1.00 . A A . 209 ARG HD2 1 1
9 28617 1 1 209 ARG HD3 H 38.098 26.986 -15.661 1.00 . A A . 209 ARG HD3 1 1
9 28618 1 1 209 ARG HE H 40.673 27.205 -16.929 1.00 . A A . 209 ARG HE 1 1
9 28619 1 1 209 ARG HG2 H 40.404 25.251 -16.109 1.00 . A A . 209 ARG HG2 1 1
9 28620 1 1 209 ARG HG3 H 38.853 24.427 -16.275 1.00 . A A . 209 ARG HG3 1 1
9 28621 1 1 209 ARG HH11 H 37.550 28.677 -16.483 1.00 . A A . 209 ARG HH11 1 1
9 28622 1 1 209 ARG HH12 H 38.105 30.275 -16.854 1.00 . A A . 209 ARG HH12 1 1
9 28623 1 1 209 ARG HH21 H 41.416 29.305 -17.419 1.00 . A A . 209 ARG HH21 1 1
9 28624 1 1 209 ARG HH22 H 40.305 30.632 -17.387 1.00 . A A . 209 ARG HH22 1 1
9 28625 1 1 209 ARG N N 38.203 23.313 -13.181 1.00 . A A . 209 ARG N 1 1
9 28626 1 1 209 ARG NE N 39.761 27.531 -16.783 1.00 . A A . 209 ARG NE 1 1
9 28627 1 1 209 ARG NH1 N 38.289 29.299 -16.741 1.00 . A A . 209 ARG NH1 1 1
9 28628 1 1 209 ARG NH2 N 40.492 29.656 -17.274 1.00 . A A . 209 ARG NH2 1 1
9 28629 1 1 209 ARG O O 41.735 23.823 -13.035 1.00 . A A . 209 ARG O 1 1
10 28630 1 1 1 VAL C C 1.626 3.233 -1.492 1.00 . A A . 1 VAL C 1 1
10 28631 1 1 1 VAL CA C 1.199 2.177 -2.505 1.00 . A A . 1 VAL CA 1 1
10 28632 1 1 1 VAL CB C 2.303 2.026 -3.569 1.00 . A A . 1 VAL CB 1 1
10 28633 1 1 1 VAL CG1 C 1.901 0.997 -4.613 1.00 . A A . 1 VAL CG1 1 1
10 28634 1 1 1 VAL CG2 C 2.602 3.369 -4.219 1.00 . A A . 1 VAL CG2 1 1
10 28635 1 1 1 VAL HA H 1.086 1.230 -1.997 1.00 . A A . 1 VAL HA 1 1
10 28636 1 1 1 VAL HB H 3.201 1.679 -3.080 1.00 . A A . 1 VAL HB 1 1
10 28637 1 1 1 VAL N N -0.081 2.519 -3.112 1.00 . A A . 1 VAL N 1 1
10 28638 1 1 1 VAL O O 0.977 4.270 -1.349 1.00 . A A . 1 VAL O 1 1
10 28639 1 1 2 LEU C C 4.547 3.381 0.802 1.00 . A A . 2 LEU C 1 1
10 28640 1 1 2 LEU CA C 3.237 3.891 0.211 1.00 . A A . 2 LEU CA 1 1
10 28641 1 1 2 LEU CB C 2.207 4.095 1.323 1.00 . A A . 2 LEU CB 1 1
10 28642 1 1 2 LEU CD1 C 0.862 6.195 1.576 1.00 . A A . 2 LEU CD1 1 1
10 28643 1 1 2 LEU CD2 C 2.310 5.408 3.457 1.00 . A A . 2 LEU CD2 1 1
10 28644 1 1 2 LEU CG C 2.158 5.491 1.945 1.00 . A A . 2 LEU CG 1 1
10 28645 1 1 2 LEU H H 3.196 2.121 -0.949 1.00 . A A . 2 LEU H 1 1
10 28646 1 1 2 LEU HA H 3.420 4.837 -0.277 1.00 . A A . 2 LEU HA 1 1
10 28647 1 1 2 LEU HB2 H 1.232 3.881 0.914 1.00 . A A . 2 LEU HB2 1 1
10 28648 1 1 2 LEU HB3 H 2.428 3.389 2.111 1.00 . A A . 2 LEU HB3 1 1
10 28649 1 1 2 LEU HD11 H 0.425 5.716 0.713 1.00 . A A . 2 LEU HD11 1 1
10 28650 1 1 2 LEU HD12 H 0.173 6.140 2.407 1.00 . A A . 2 LEU HD12 1 1
10 28651 1 1 2 LEU HD13 H 1.067 7.231 1.347 1.00 . A A . 2 LEU HD13 1 1
10 28652 1 1 2 LEU HD21 H 2.981 4.599 3.707 1.00 . A A . 2 LEU HD21 1 1
10 28653 1 1 2 LEU HD22 H 2.712 6.339 3.830 1.00 . A A . 2 LEU HD22 1 1
10 28654 1 1 2 LEU HD23 H 1.345 5.227 3.906 1.00 . A A . 2 LEU HD23 1 1
10 28655 1 1 2 LEU HG H 2.979 6.080 1.557 1.00 . A A . 2 LEU HG 1 1
10 28656 1 1 2 LEU N N 2.722 2.963 -0.790 1.00 . A A . 2 LEU N 1 1
10 28657 1 1 2 LEU O O 4.999 2.283 0.481 1.00 . A A . 2 LEU O 1 1
10 28658 1 1 3 GLY C C 7.600 4.494 1.676 1.00 . A A . 3 GLY C 1 1
10 28659 1 1 3 GLY CA C 6.403 3.799 2.295 1.00 . A A . 3 GLY CA 1 1
10 28660 1 1 3 GLY H H 4.745 5.051 1.889 1.00 . A A . 3 GLY H 1 1
10 28661 1 1 3 GLY HA2 H 6.360 4.046 3.345 1.00 . A A . 3 GLY HA2 1 1
10 28662 1 1 3 GLY HA3 H 6.528 2.731 2.191 1.00 . A A . 3 GLY HA3 1 1
10 28663 1 1 3 GLY N N 5.152 4.187 1.670 1.00 . A A . 3 GLY N 1 1
10 28664 1 1 3 GLY O O 8.230 3.964 0.760 1.00 . A A . 3 GLY O 1 1
10 28665 1 1 4 LYS C C 10.072 6.702 2.762 1.00 . A A . 4 LYS C 1 1
10 28666 1 1 4 LYS CA C 9.042 6.455 1.665 1.00 . A A . 4 LYS CA 1 1
10 28667 1 1 4 LYS CB C 8.559 7.790 1.094 1.00 . A A . 4 LYS CB 1 1
10 28668 1 1 4 LYS CD C 7.193 6.691 -0.705 1.00 . A A . 4 LYS CD 1 1
10 28669 1 1 4 LYS CE C 6.247 7.161 -1.799 1.00 . A A . 4 LYS CE 1 1
10 28670 1 1 4 LYS CG C 8.247 7.740 -0.391 1.00 . A A . 4 LYS CG 1 1
10 28671 1 1 4 LYS H H 7.373 6.055 2.904 1.00 . A A . 4 LYS H 1 1
10 28672 1 1 4 LYS HA H 9.505 5.882 0.876 1.00 . A A . 4 LYS HA 1 1
10 28673 1 1 4 LYS HB2 H 7.664 8.089 1.619 1.00 . A A . 4 LYS HB2 1 1
10 28674 1 1 4 LYS HB3 H 9.325 8.535 1.255 1.00 . A A . 4 LYS HB3 1 1
10 28675 1 1 4 LYS HD2 H 7.684 5.787 -1.033 1.00 . A A . 4 LYS HD2 1 1
10 28676 1 1 4 LYS HD3 H 6.622 6.488 0.191 1.00 . A A . 4 LYS HD3 1 1
10 28677 1 1 4 LYS HE2 H 6.284 8.239 -1.850 1.00 . A A . 4 LYS HE2 1 1
10 28678 1 1 4 LYS HE3 H 6.572 6.745 -2.741 1.00 . A A . 4 LYS HE3 1 1
10 28679 1 1 4 LYS HG2 H 7.883 8.706 -0.707 1.00 . A A . 4 LYS HG2 1 1
10 28680 1 1 4 LYS HG3 H 9.152 7.500 -0.932 1.00 . A A . 4 LYS HG3 1 1
10 28681 1 1 4 LYS HZ1 H 4.677 6.663 -0.515 1.00 . A A . 4 LYS HZ1 1 1
10 28682 1 1 4 LYS HZ2 H 4.180 7.430 -1.939 1.00 . A A . 4 LYS HZ2 1 1
10 28683 1 1 4 LYS HZ3 H 4.665 5.809 -1.975 1.00 . A A . 4 LYS HZ3 1 1
10 28684 1 1 4 LYS N N 7.914 5.685 2.174 1.00 . A A . 4 LYS N 1 1
10 28685 1 1 4 LYS NZ N 4.844 6.736 -1.539 1.00 . A A . 4 LYS NZ 1 1
10 28686 1 1 4 LYS O O 9.779 6.607 3.955 1.00 . A A . 4 LYS O 1 1
10 28687 1 1 5 PRO C C 12.208 8.601 4.053 1.00 . A A . 5 PRO C 1 1
10 28688 1 1 5 PRO CA C 12.405 7.297 3.287 1.00 . A A . 5 PRO CA 1 1
10 28689 1 1 5 PRO CB C 13.631 7.392 2.376 1.00 . A A . 5 PRO CB 1 1
10 28690 1 1 5 PRO CD C 11.728 7.159 0.948 1.00 . A A . 5 PRO CD 1 1
10 28691 1 1 5 PRO CG C 13.086 7.795 1.049 1.00 . A A . 5 PRO CG 1 1
10 28692 1 1 5 PRO HA H 12.537 6.486 3.989 1.00 . A A . 5 PRO HA 1 1
10 28693 1 1 5 PRO HB2 H 14.315 8.133 2.765 1.00 . A A . 5 PRO HB2 1 1
10 28694 1 1 5 PRO HB3 H 14.122 6.432 2.325 1.00 . A A . 5 PRO HB3 1 1
10 28695 1 1 5 PRO HD2 H 11.051 7.799 0.402 1.00 . A A . 5 PRO HD2 1 1
10 28696 1 1 5 PRO HD3 H 11.799 6.190 0.476 1.00 . A A . 5 PRO HD3 1 1
10 28697 1 1 5 PRO HG2 H 13.002 8.870 0.998 1.00 . A A . 5 PRO HG2 1 1
10 28698 1 1 5 PRO HG3 H 13.730 7.430 0.262 1.00 . A A . 5 PRO HG3 1 1
10 28699 1 1 5 PRO N N 11.307 7.028 2.354 1.00 . A A . 5 PRO N 1 1
10 28700 1 1 5 PRO O O 11.148 9.222 3.976 1.00 . A A . 5 PRO O 1 1
10 28701 1 1 6 GLN C C 14.183 11.263 5.053 1.00 . A A . 6 GLN C 1 1
10 28702 1 1 6 GLN CA C 13.174 10.242 5.568 1.00 . A A . 6 GLN CA 1 1
10 28703 1 1 6 GLN CB C 13.437 9.948 7.046 1.00 . A A . 6 GLN CB 1 1
10 28704 1 1 6 GLN CD C 13.016 8.322 8.934 1.00 . A A . 6 GLN CD 1 1
10 28705 1 1 6 GLN CG C 12.496 8.911 7.637 1.00 . A A . 6 GLN CG 1 1
10 28706 1 1 6 GLN H H 14.054 8.473 4.809 1.00 . A A . 6 GLN H 1 1
10 28707 1 1 6 GLN HA H 12.181 10.651 5.463 1.00 . A A . 6 GLN HA 1 1
10 28708 1 1 6 GLN HB2 H 14.449 9.588 7.155 1.00 . A A . 6 GLN HB2 1 1
10 28709 1 1 6 GLN HB3 H 13.327 10.864 7.608 1.00 . A A . 6 GLN HB3 1 1
10 28710 1 1 6 GLN HE21 H 11.911 9.597 9.986 1.00 . A A . 6 GLN HE21 1 1
10 28711 1 1 6 GLN HE22 H 12.873 8.499 10.908 1.00 . A A . 6 GLN HE22 1 1
10 28712 1 1 6 GLN HG2 H 11.541 9.379 7.830 1.00 . A A . 6 GLN HG2 1 1
10 28713 1 1 6 GLN HG3 H 12.366 8.113 6.922 1.00 . A A . 6 GLN HG3 1 1
10 28714 1 1 6 GLN N N 13.236 9.011 4.789 1.00 . A A . 6 GLN N 1 1
10 28715 1 1 6 GLN NE2 N 12.554 8.861 10.056 1.00 . A A . 6 GLN NE2 1 1
10 28716 1 1 6 GLN O O 15.193 10.904 4.447 1.00 . A A . 6 GLN O 1 1
10 28717 1 1 6 GLN OE1 O 13.824 7.393 8.927 1.00 . A A . 6 GLN OE1 1 1
10 28718 1 1 7 THR C C 14.500 14.904 5.617 1.00 . A A . 7 THR C 1 1
10 28719 1 1 7 THR CA C 14.785 13.613 4.858 1.00 . A A . 7 THR CA 1 1
10 28720 1 1 7 THR CB C 14.640 13.876 3.348 1.00 . A A . 7 THR CB 1 1
10 28721 1 1 7 THR CG2 C 15.425 15.112 2.935 1.00 . A A . 7 THR CG2 1 1
10 28722 1 1 7 THR H H 13.084 12.763 5.786 1.00 . A A . 7 THR H 1 1
10 28723 1 1 7 THR HA H 15.803 13.310 5.053 1.00 . A A . 7 THR HA 1 1
10 28724 1 1 7 THR HB H 13.595 14.040 3.125 1.00 . A A . 7 THR HB 1 1
10 28725 1 1 7 THR HG1 H 14.352 12.203 2.344 1.00 . A A . 7 THR HG1 1 1
10 28726 1 1 7 THR HG21 H 16.207 15.299 3.656 1.00 . A A . 7 THR HG21 1 1
10 28727 1 1 7 THR HG22 H 15.863 14.952 1.961 1.00 . A A . 7 THR HG22 1 1
10 28728 1 1 7 THR HG23 H 14.761 15.962 2.895 1.00 . A A . 7 THR HG23 1 1
10 28729 1 1 7 THR N N 13.903 12.539 5.298 1.00 . A A . 7 THR N 1 1
10 28730 1 1 7 THR O O 15.242 15.279 6.525 1.00 . A A . 7 THR O 1 1
10 28731 1 1 7 THR OG1 O 15.102 12.741 2.606 1.00 . A A . 7 THR OG1 1 1
10 28732 1 1 8 ASP C C 11.529 16.885 6.110 1.00 . A A . 8 ASP C 1 1
10 28733 1 1 8 ASP CA C 13.037 16.830 5.885 1.00 . A A . 8 ASP CA 1 1
10 28734 1 1 8 ASP CB C 13.483 18.025 5.040 1.00 . A A . 8 ASP CB 1 1
10 28735 1 1 8 ASP CG C 14.856 18.533 5.434 1.00 . A A . 8 ASP CG 1 1
10 28736 1 1 8 ASP H H 12.869 15.231 4.508 1.00 . A A . 8 ASP H 1 1
10 28737 1 1 8 ASP HA H 13.533 16.874 6.843 1.00 . A A . 8 ASP HA 1 1
10 28738 1 1 8 ASP HB2 H 13.513 17.731 4.001 1.00 . A A . 8 ASP HB2 1 1
10 28739 1 1 8 ASP HB3 H 12.772 18.829 5.162 1.00 . A A . 8 ASP HB3 1 1
10 28740 1 1 8 ASP N N 13.421 15.581 5.239 1.00 . A A . 8 ASP N 1 1
10 28741 1 1 8 ASP O O 10.756 16.163 5.479 1.00 . A A . 8 ASP O 1 1
10 28742 1 1 8 ASP OD1 O 15.852 17.844 5.131 1.00 . A A . 8 ASP OD1 1 1
10 28743 1 1 8 ASP OD2 O 14.934 19.618 6.047 1.00 . A A . 8 ASP OD2 1 1
10 28744 1 1 9 PRO C C 8.896 18.585 6.229 1.00 . A A . 9 PRO C 1 1
10 28745 1 1 9 PRO CA C 9.680 17.929 7.360 1.00 . A A . 9 PRO CA 1 1
10 28746 1 1 9 PRO CB C 9.708 18.840 8.590 1.00 . A A . 9 PRO CB 1 1
10 28747 1 1 9 PRO CD C 11.964 18.652 7.821 1.00 . A A . 9 PRO CD 1 1
10 28748 1 1 9 PRO CG C 10.989 19.592 8.475 1.00 . A A . 9 PRO CG 1 1
10 28749 1 1 9 PRO HA H 9.218 16.987 7.619 1.00 . A A . 9 PRO HA 1 1
10 28750 1 1 9 PRO HB2 H 8.856 19.505 8.568 1.00 . A A . 9 PRO HB2 1 1
10 28751 1 1 9 PRO HB3 H 9.681 18.241 9.488 1.00 . A A . 9 PRO HB3 1 1
10 28752 1 1 9 PRO HD2 H 12.642 19.197 7.181 1.00 . A A . 9 PRO HD2 1 1
10 28753 1 1 9 PRO HD3 H 12.511 18.096 8.568 1.00 . A A . 9 PRO HD3 1 1
10 28754 1 1 9 PRO HG2 H 10.847 20.470 7.864 1.00 . A A . 9 PRO HG2 1 1
10 28755 1 1 9 PRO HG3 H 11.340 19.870 9.458 1.00 . A A . 9 PRO HG3 1 1
10 28756 1 1 9 PRO N N 11.099 17.760 7.031 1.00 . A A . 9 PRO N 1 1
10 28757 1 1 9 PRO O O 7.716 18.297 6.028 1.00 . A A . 9 PRO O 1 1
10 28758 1 1 10 THR C C 9.041 19.363 3.088 1.00 . A A . 10 THR C 1 1
10 28759 1 1 10 THR CA C 8.925 20.166 4.379 1.00 . A A . 10 THR CA 1 1
10 28760 1 1 10 THR CB C 9.546 21.559 4.161 1.00 . A A . 10 THR CB 1 1
10 28761 1 1 10 THR CG2 C 8.939 22.238 2.943 1.00 . A A . 10 THR CG2 1 1
10 28762 1 1 10 THR H H 10.499 19.656 5.699 1.00 . A A . 10 THR H 1 1
10 28763 1 1 10 THR HA H 7.880 20.294 4.619 1.00 . A A . 10 THR HA 1 1
10 28764 1 1 10 THR HB H 10.607 21.442 3.998 1.00 . A A . 10 THR HB 1 1
10 28765 1 1 10 THR HG1 H 9.931 22.091 6.021 1.00 . A A . 10 THR HG1 1 1
10 28766 1 1 10 THR HG21 H 8.030 21.726 2.661 1.00 . A A . 10 THR HG21 1 1
10 28767 1 1 10 THR HG22 H 8.713 23.266 3.180 1.00 . A A . 10 THR HG22 1 1
10 28768 1 1 10 THR HG23 H 9.641 22.202 2.124 1.00 . A A . 10 THR HG23 1 1
10 28769 1 1 10 THR N N 9.560 19.469 5.490 1.00 . A A . 10 THR N 1 1
10 28770 1 1 10 THR O O 8.200 19.478 2.196 1.00 . A A . 10 THR O 1 1
10 28771 1 1 10 THR OG1 O 9.338 22.374 5.320 1.00 . A A . 10 THR OG1 1 1
10 28772 1 1 11 LEU C C 9.377 16.523 1.799 1.00 . A A . 11 LEU C 1 1
10 28773 1 1 11 LEU CA C 10.313 17.727 1.811 1.00 . A A . 11 LEU CA 1 1
10 28774 1 1 11 LEU CB C 11.768 17.257 1.763 1.00 . A A . 11 LEU CB 1 1
10 28775 1 1 11 LEU CD1 C 12.165 17.961 -0.610 1.00 . A A . 11 LEU CD1 1 1
10 28776 1 1 11 LEU CD2 C 13.732 16.354 0.494 1.00 . A A . 11 LEU CD2 1 1
10 28777 1 1 11 LEU CG C 12.288 16.823 0.392 1.00 . A A . 11 LEU CG 1 1
10 28778 1 1 11 LEU H H 10.724 18.502 3.737 1.00 . A A . 11 LEU H 1 1
10 28779 1 1 11 LEU HA H 10.111 18.334 0.942 1.00 . A A . 11 LEU HA 1 1
10 28780 1 1 11 LEU HB2 H 12.389 18.068 2.111 1.00 . A A . 11 LEU HB2 1 1
10 28781 1 1 11 LEU HB3 H 11.866 16.417 2.436 1.00 . A A . 11 LEU HB3 1 1
10 28782 1 1 11 LEU HD11 H 11.812 18.848 -0.105 1.00 . A A . 11 LEU HD11 1 1
10 28783 1 1 11 LEU HD12 H 13.131 18.158 -1.050 1.00 . A A . 11 LEU HD12 1 1
10 28784 1 1 11 LEU HD13 H 11.466 17.684 -1.384 1.00 . A A . 11 LEU HD13 1 1
10 28785 1 1 11 LEU HD21 H 14.296 17.052 1.094 1.00 . A A . 11 LEU HD21 1 1
10 28786 1 1 11 LEU HD22 H 13.762 15.377 0.955 1.00 . A A . 11 LEU HD22 1 1
10 28787 1 1 11 LEU HD23 H 14.164 16.299 -0.495 1.00 . A A . 11 LEU HD23 1 1
10 28788 1 1 11 LEU HG H 11.691 15.996 0.033 1.00 . A A . 11 LEU HG 1 1
10 28789 1 1 11 LEU N N 10.088 18.551 2.994 1.00 . A A . 11 LEU N 1 1
10 28790 1 1 11 LEU O O 8.979 16.046 0.737 1.00 . A A . 11 LEU O 1 1
10 28791 1 1 12 GLU C C 6.679 15.337 3.153 1.00 . A A . 12 GLU C 1 1
10 28792 1 1 12 GLU CA C 8.138 14.891 3.112 1.00 . A A . 12 GLU CA 1 1
10 28793 1 1 12 GLU CB C 8.473 14.092 4.373 1.00 . A A . 12 GLU CB 1 1
10 28794 1 1 12 GLU CD C 6.928 12.239 5.119 1.00 . A A . 12 GLU CD 1 1
10 28795 1 1 12 GLU CG C 8.125 12.616 4.269 1.00 . A A . 12 GLU CG 1 1
10 28796 1 1 12 GLU H H 9.379 16.463 3.798 1.00 . A A . 12 GLU H 1 1
10 28797 1 1 12 GLU HA H 8.285 14.261 2.248 1.00 . A A . 12 GLU HA 1 1
10 28798 1 1 12 GLU HB2 H 9.532 14.177 4.568 1.00 . A A . 12 GLU HB2 1 1
10 28799 1 1 12 GLU HB3 H 7.928 14.511 5.205 1.00 . A A . 12 GLU HB3 1 1
10 28800 1 1 12 GLU HG2 H 7.902 12.384 3.238 1.00 . A A . 12 GLU HG2 1 1
10 28801 1 1 12 GLU HG3 H 8.975 12.035 4.592 1.00 . A A . 12 GLU HG3 1 1
10 28802 1 1 12 GLU N N 9.029 16.039 2.987 1.00 . A A . 12 GLU N 1 1
10 28803 1 1 12 GLU O O 5.811 14.714 2.540 1.00 . A A . 12 GLU O 1 1
10 28804 1 1 12 GLU OE1 O 5.952 13.018 5.149 1.00 . A A . 12 GLU OE1 1 1
10 28805 1 1 12 GLU OE2 O 6.966 11.165 5.756 1.00 . A A . 12 GLU OE2 1 1
10 28806 1 1 13 TRP C C 4.486 17.285 2.630 1.00 . A A . 13 TRP C 1 1
10 28807 1 1 13 TRP CA C 5.063 16.947 4.000 1.00 . A A . 13 TRP CA 1 1
10 28808 1 1 13 TRP CB C 5.058 18.191 4.890 1.00 . A A . 13 TRP CB 1 1
10 28809 1 1 13 TRP CD1 C 2.581 18.793 5.159 1.00 . A A . 13 TRP CD1 1 1
10 28810 1 1 13 TRP CD2 C 3.776 20.301 4.012 1.00 . A A . 13 TRP CD2 1 1
10 28811 1 1 13 TRP CE2 C 2.443 20.747 4.087 1.00 . A A . 13 TRP CE2 1 1
10 28812 1 1 13 TRP CE3 C 4.713 21.088 3.338 1.00 . A A . 13 TRP CE3 1 1
10 28813 1 1 13 TRP CG C 3.843 19.049 4.704 1.00 . A A . 13 TRP CG 1 1
10 28814 1 1 13 TRP CH2 C 2.964 22.696 2.859 1.00 . A A . 13 TRP CH2 1 1
10 28815 1 1 13 TRP CZ2 C 2.026 21.945 3.513 1.00 . A A . 13 TRP CZ2 1 1
10 28816 1 1 13 TRP CZ3 C 4.298 22.276 2.768 1.00 . A A . 13 TRP CZ3 1 1
10 28817 1 1 13 TRP H H 7.151 16.871 4.344 1.00 . A A . 13 TRP H 1 1
10 28818 1 1 13 TRP HA H 4.450 16.185 4.458 1.00 . A A . 13 TRP HA 1 1
10 28819 1 1 13 TRP HB2 H 5.095 17.885 5.925 1.00 . A A . 13 TRP HB2 1 1
10 28820 1 1 13 TRP HB3 H 5.928 18.790 4.664 1.00 . A A . 13 TRP HB3 1 1
10 28821 1 1 13 TRP HD1 H 2.305 17.915 5.722 1.00 . A A . 13 TRP HD1 1 1
10 28822 1 1 13 TRP HE1 H 0.777 19.857 5.001 1.00 . A A . 13 TRP HE1 1 1
10 28823 1 1 13 TRP HE3 H 5.746 20.782 3.257 1.00 . A A . 13 TRP HE3 1 1
10 28824 1 1 13 TRP HH2 H 2.684 23.631 2.398 1.00 . A A . 13 TRP HH2 1 1
10 28825 1 1 13 TRP HZ2 H 1.001 22.283 3.575 1.00 . A A . 13 TRP HZ2 1 1
10 28826 1 1 13 TRP HZ3 H 5.008 22.898 2.242 1.00 . A A . 13 TRP HZ3 1 1
10 28827 1 1 13 TRP N N 6.417 16.418 3.878 1.00 . A A . 13 TRP N 1 1
10 28828 1 1 13 TRP NE1 N 1.734 19.810 4.791 1.00 . A A . 13 TRP NE1 1 1
10 28829 1 1 13 TRP O O 3.308 17.043 2.365 1.00 . A A . 13 TRP O 1 1
10 28830 1 1 14 PHE C C 4.912 17.009 -0.512 1.00 . A A . 14 PHE C 1 1
10 28831 1 1 14 PHE CA C 4.894 18.218 0.419 1.00 . A A . 14 PHE CA 1 1
10 28832 1 1 14 PHE CB C 5.795 19.320 -0.140 1.00 . A A . 14 PHE CB 1 1
10 28833 1 1 14 PHE CD1 C 7.380 18.327 -1.813 1.00 . A A . 14 PHE CD1 1 1
10 28834 1 1 14 PHE CD2 C 5.521 19.583 -2.621 1.00 . A A . 14 PHE CD2 1 1
10 28835 1 1 14 PHE CE1 C 7.793 18.096 -3.112 1.00 . A A . 14 PHE CE1 1 1
10 28836 1 1 14 PHE CE2 C 5.928 19.355 -3.921 1.00 . A A . 14 PHE CE2 1 1
10 28837 1 1 14 PHE CG C 6.241 19.072 -1.553 1.00 . A A . 14 PHE CG 1 1
10 28838 1 1 14 PHE CZ C 7.066 18.612 -4.167 1.00 . A A . 14 PHE CZ 1 1
10 28839 1 1 14 PHE H H 6.249 18.014 2.032 1.00 . A A . 14 PHE H 1 1
10 28840 1 1 14 PHE HA H 3.883 18.590 0.485 1.00 . A A . 14 PHE HA 1 1
10 28841 1 1 14 PHE HB2 H 5.260 20.257 -0.122 1.00 . A A . 14 PHE HB2 1 1
10 28842 1 1 14 PHE HB3 H 6.677 19.402 0.478 1.00 . A A . 14 PHE HB3 1 1
10 28843 1 1 14 PHE HD1 H 7.950 17.924 -0.988 1.00 . A A . 14 PHE HD1 1 1
10 28844 1 1 14 PHE HD2 H 4.631 20.165 -2.430 1.00 . A A . 14 PHE HD2 1 1
10 28845 1 1 14 PHE HE1 H 8.683 17.515 -3.301 1.00 . A A . 14 PHE HE1 1 1
10 28846 1 1 14 PHE HE2 H 5.358 19.759 -4.745 1.00 . A A . 14 PHE HE2 1 1
10 28847 1 1 14 PHE HZ H 7.386 18.432 -5.183 1.00 . A A . 14 PHE HZ 1 1
10 28848 1 1 14 PHE N N 5.322 17.846 1.762 1.00 . A A . 14 PHE N 1 1
10 28849 1 1 14 PHE O O 4.061 16.875 -1.392 1.00 . A A . 14 PHE O 1 1
10 28850 1 1 15 LEU C C 4.764 14.074 -1.050 1.00 . A A . 15 LEU C 1 1
10 28851 1 1 15 LEU CA C 6.021 14.933 -1.135 1.00 . A A . 15 LEU CA 1 1
10 28852 1 1 15 LEU CB C 7.239 14.119 -0.693 1.00 . A A . 15 LEU CB 1 1
10 28853 1 1 15 LEU CD1 C 9.644 13.465 -0.962 1.00 . A A . 15 LEU CD1 1 1
10 28854 1 1 15 LEU CD2 C 8.256 13.974 -2.980 1.00 . A A . 15 LEU CD2 1 1
10 28855 1 1 15 LEU CG C 8.511 14.314 -1.519 1.00 . A A . 15 LEU CG 1 1
10 28856 1 1 15 LEU H H 6.539 16.292 0.403 1.00 . A A . 15 LEU H 1 1
10 28857 1 1 15 LEU HA H 6.160 15.247 -2.158 1.00 . A A . 15 LEU HA 1 1
10 28858 1 1 15 LEU HB2 H 7.464 14.388 0.328 1.00 . A A . 15 LEU HB2 1 1
10 28859 1 1 15 LEU HB3 H 6.971 13.073 -0.738 1.00 . A A . 15 LEU HB3 1 1
10 28860 1 1 15 LEU HD11 H 9.589 13.455 0.117 1.00 . A A . 15 LEU HD11 1 1
10 28861 1 1 15 LEU HD12 H 9.554 12.455 -1.336 1.00 . A A . 15 LEU HD12 1 1
10 28862 1 1 15 LEU HD13 H 10.591 13.880 -1.272 1.00 . A A . 15 LEU HD13 1 1
10 28863 1 1 15 LEU HD21 H 7.210 13.738 -3.117 1.00 . A A . 15 LEU HD21 1 1
10 28864 1 1 15 LEU HD22 H 8.518 14.821 -3.597 1.00 . A A . 15 LEU HD22 1 1
10 28865 1 1 15 LEU HD23 H 8.857 13.123 -3.262 1.00 . A A . 15 LEU HD23 1 1
10 28866 1 1 15 LEU HG H 8.814 15.350 -1.464 1.00 . A A . 15 LEU HG 1 1
10 28867 1 1 15 LEU N N 5.890 16.132 -0.313 1.00 . A A . 15 LEU N 1 1
10 28868 1 1 15 LEU O O 4.492 13.265 -1.937 1.00 . A A . 15 LEU O 1 1
10 28869 1 1 16 SER C C 1.604 14.146 -0.517 1.00 . A A . 16 SER C 1 1
10 28870 1 1 16 SER CA C 2.771 13.498 0.223 1.00 . A A . 16 SER CA 1 1
10 28871 1 1 16 SER CB C 2.449 13.395 1.715 1.00 . A A . 16 SER CB 1 1
10 28872 1 1 16 SER H H 4.269 14.918 0.694 1.00 . A A . 16 SER H 1 1
10 28873 1 1 16 SER HA H 2.926 12.506 -0.172 1.00 . A A . 16 SER HA 1 1
10 28874 1 1 16 SER HB2 H 2.775 12.435 2.086 1.00 . A A . 16 SER HB2 1 1
10 28875 1 1 16 SER HB3 H 2.965 14.181 2.247 1.00 . A A . 16 SER HB3 1 1
10 28876 1 1 16 SER HG H 0.583 12.875 1.423 1.00 . A A . 16 SER HG 1 1
10 28877 1 1 16 SER N N 3.999 14.257 0.022 1.00 . A A . 16 SER N 1 1
10 28878 1 1 16 SER O O 0.514 13.579 -0.599 1.00 . A A . 16 SER O 1 1
10 28879 1 1 16 SER OG O 1.056 13.525 1.947 1.00 . A A . 16 SER OG 1 1
10 28880 1 1 17 HIS C C 0.924 15.800 -3.287 1.00 . A A . 17 HIS C 1 1
10 28881 1 1 17 HIS CA C 0.811 16.064 -1.789 1.00 . A A . 17 HIS CA 1 1
10 28882 1 1 17 HIS CB C 0.922 17.565 -1.515 1.00 . A A . 17 HIS CB 1 1
10 28883 1 1 17 HIS CD2 C -0.953 18.377 0.083 1.00 . A A . 17 HIS CD2 1 1
10 28884 1 1 17 HIS CE1 C 0.210 18.431 1.941 1.00 . A A . 17 HIS CE1 1 1
10 28885 1 1 17 HIS CG C 0.307 17.982 -0.214 1.00 . A A . 17 HIS CG 1 1
10 28886 1 1 17 HIS H H 2.730 15.739 -0.956 1.00 . A A . 17 HIS H 1 1
10 28887 1 1 17 HIS HA H -0.150 15.714 -1.445 1.00 . A A . 17 HIS HA 1 1
10 28888 1 1 17 HIS HB2 H 1.965 17.844 -1.493 1.00 . A A . 17 HIS HB2 1 1
10 28889 1 1 17 HIS HB3 H 0.425 18.106 -2.307 1.00 . A A . 17 HIS HB3 1 1
10 28890 1 1 17 HIS HD1 H 1.957 17.798 1.083 1.00 . A A . 17 HIS HD1 1 1
10 28891 1 1 17 HIS HD2 H -1.779 18.461 -0.608 1.00 . A A . 17 HIS HD2 1 1
10 28892 1 1 17 HIS HE1 H 0.487 18.560 2.976 1.00 . A A . 17 HIS HE1 1 1
10 28893 1 1 17 HIS N N 1.841 15.338 -1.055 1.00 . A A . 17 HIS N 1 1
10 28894 1 1 17 HIS ND1 N 1.011 18.028 0.970 1.00 . A A . 17 HIS ND1 1 1
10 28895 1 1 17 HIS NE2 N -0.987 18.649 1.429 1.00 . A A . 17 HIS NE2 1 1
10 28896 1 1 17 HIS O O -0.069 15.861 -4.014 1.00 . A A . 17 HIS O 1 1
10 28897 1 1 18 CYS C C 2.333 13.735 -5.434 1.00 . A A . 18 CYS C 1 1
10 28898 1 1 18 CYS CA C 2.379 15.233 -5.154 1.00 . A A . 18 CYS CA 1 1
10 28899 1 1 18 CYS CB C 3.732 15.803 -5.581 1.00 . A A . 18 CYS CB 1 1
10 28900 1 1 18 CYS H H 2.888 15.472 -3.114 1.00 . A A . 18 CYS H 1 1
10 28901 1 1 18 CYS HA H 1.599 15.717 -5.723 1.00 . A A . 18 CYS HA 1 1
10 28902 1 1 18 CYS HB2 H 3.900 15.573 -6.622 1.00 . A A . 18 CYS HB2 1 1
10 28903 1 1 18 CYS HB3 H 3.718 16.876 -5.454 1.00 . A A . 18 CYS HB3 1 1
10 28904 1 1 18 CYS HG H 5.839 16.184 -4.196 1.00 . A A . 18 CYS HG 1 1
10 28905 1 1 18 CYS N N 2.137 15.506 -3.742 1.00 . A A . 18 CYS N 1 1
10 28906 1 1 18 CYS O O 2.196 12.925 -4.517 1.00 . A A . 18 CYS O 1 1
10 28907 1 1 18 CYS SG S 5.135 15.154 -4.642 1.00 . A A . 18 CYS SG 1 1
10 28908 1 1 19 HIS C C 3.759 11.547 -7.703 1.00 . A A . 19 HIS C 1 1
10 28909 1 1 19 HIS CA C 2.419 11.970 -7.110 1.00 . A A . 19 HIS CA 1 1
10 28910 1 1 19 HIS CB C 1.300 11.731 -8.124 1.00 . A A . 19 HIS CB 1 1
10 28911 1 1 19 HIS CD2 C -0.641 13.304 -7.427 1.00 . A A . 19 HIS CD2 1 1
10 28912 1 1 19 HIS CE1 C -2.090 11.775 -6.821 1.00 . A A . 19 HIS CE1 1 1
10 28913 1 1 19 HIS CG C -0.060 12.096 -7.613 1.00 . A A . 19 HIS CG 1 1
10 28914 1 1 19 HIS H H 2.555 14.064 -7.394 1.00 . A A . 19 HIS H 1 1
10 28915 1 1 19 HIS HA H 2.227 11.377 -6.228 1.00 . A A . 19 HIS HA 1 1
10 28916 1 1 19 HIS HB2 H 1.492 12.323 -9.007 1.00 . A A . 19 HIS HB2 1 1
10 28917 1 1 19 HIS HB3 H 1.285 10.685 -8.394 1.00 . A A . 19 HIS HB3 1 1
10 28918 1 1 19 HIS HD1 H -0.870 10.187 -7.239 1.00 . A A . 19 HIS HD1 1 1
10 28919 1 1 19 HIS HD2 H -0.196 14.268 -7.630 1.00 . A A . 19 HIS HD2 1 1
10 28920 1 1 19 HIS HE1 H -2.988 11.296 -6.460 1.00 . A A . 19 HIS HE1 1 1
10 28921 1 1 19 HIS N N 2.448 13.372 -6.708 1.00 . A A . 19 HIS N 1 1
10 28922 1 1 19 HIS ND1 N -0.993 11.159 -7.223 1.00 . A A . 19 HIS ND1 1 1
10 28923 1 1 19 HIS NE2 N -1.903 13.077 -6.935 1.00 . A A . 19 HIS NE2 1 1
10 28924 1 1 19 HIS O O 4.030 11.787 -8.881 1.00 . A A . 19 HIS O 1 1
10 28925 1 1 20 ILE C C 5.791 9.602 -8.580 1.00 . A A . 20 ILE C 1 1
10 28926 1 1 20 ILE CA C 5.905 10.464 -7.326 1.00 . A A . 20 ILE CA 1 1
10 28927 1 1 20 ILE CB C 6.623 9.659 -6.227 1.00 . A A . 20 ILE CB 1 1
10 28928 1 1 20 ILE CD1 C 7.353 9.739 -3.790 1.00 . A A . 20 ILE CD1 1 1
10 28929 1 1 20 ILE CG1 C 6.756 10.498 -4.955 1.00 . A A . 20 ILE CG1 1 1
10 28930 1 1 20 ILE CG2 C 7.992 9.204 -6.713 1.00 . A A . 20 ILE CG2 1 1
10 28931 1 1 20 ILE H H 4.320 10.758 -5.955 1.00 . A A . 20 ILE H 1 1
10 28932 1 1 20 ILE HA H 6.500 11.336 -7.554 1.00 . A A . 20 ILE HA 1 1
10 28933 1 1 20 ILE HB H 6.035 8.781 -6.012 1.00 . A A . 20 ILE HB 1 1
10 28934 1 1 20 ILE HD11 H 7.086 8.694 -3.866 1.00 . A A . 20 ILE HD11 1 1
10 28935 1 1 20 ILE HD12 H 8.428 9.836 -3.810 1.00 . A A . 20 ILE HD12 1 1
10 28936 1 1 20 ILE HD13 H 6.971 10.141 -2.864 1.00 . A A . 20 ILE HD13 1 1
10 28937 1 1 20 ILE N N 4.593 10.919 -6.882 1.00 . A A . 20 ILE N 1 1
10 28938 1 1 20 ILE O O 5.180 8.533 -8.558 1.00 . A A . 20 ILE O 1 1
10 28939 1 1 21 HIS C C 7.743 8.829 -11.299 1.00 . A A . 21 HIS C 1 1
10 28940 1 1 21 HIS CA C 6.354 9.346 -10.934 1.00 . A A . 21 HIS CA 1 1
10 28941 1 1 21 HIS CB C 5.822 10.244 -12.052 1.00 . A A . 21 HIS CB 1 1
10 28942 1 1 21 HIS CD2 C 3.368 9.762 -11.364 1.00 . A A . 21 HIS CD2 1 1
10 28943 1 1 21 HIS CE1 C 2.385 10.400 -13.217 1.00 . A A . 21 HIS CE1 1 1
10 28944 1 1 21 HIS CG C 4.334 10.179 -12.215 1.00 . A A . 21 HIS CG 1 1
10 28945 1 1 21 HIS H H 6.857 10.932 -9.625 1.00 . A A . 21 HIS H 1 1
10 28946 1 1 21 HIS HA H 5.690 8.503 -10.815 1.00 . A A . 21 HIS HA 1 1
10 28947 1 1 21 HIS HB2 H 6.087 11.269 -11.838 1.00 . A A . 21 HIS HB2 1 1
10 28948 1 1 21 HIS HB3 H 6.273 9.948 -12.988 1.00 . A A . 21 HIS HB3 1 1
10 28949 1 1 21 HIS HD1 H 4.116 10.923 -14.174 1.00 . A A . 21 HIS HD1 1 1
10 28950 1 1 21 HIS HD2 H 3.514 9.384 -10.362 1.00 . A A . 21 HIS HD2 1 1
10 28951 1 1 21 HIS HE1 H 1.628 10.622 -13.955 1.00 . A A . 21 HIS HE1 1 1
10 28952 1 1 21 HIS N N 6.386 10.074 -9.671 1.00 . A A . 21 HIS N 1 1
10 28953 1 1 21 HIS ND1 N 3.686 10.571 -13.367 1.00 . A A . 21 HIS ND1 1 1
10 28954 1 1 21 HIS NE2 N 2.165 9.910 -12.010 1.00 . A A . 21 HIS NE2 1 1
10 28955 1 1 21 HIS O O 8.719 9.578 -11.283 1.00 . A A . 21 HIS O 1 1
10 28956 1 1 22 LYS C C 9.301 6.975 -13.505 1.00 . A A . 22 LYS C 1 1
10 28957 1 1 22 LYS CA C 9.091 6.926 -11.995 1.00 . A A . 22 LYS CA 1 1
10 28958 1 1 22 LYS CB C 9.135 5.475 -11.510 1.00 . A A . 22 LYS CB 1 1
10 28959 1 1 22 LYS CD C 7.246 4.789 -10.003 1.00 . A A . 22 LYS CD 1 1
10 28960 1 1 22 LYS CE C 6.991 4.022 -8.715 1.00 . A A . 22 LYS CE 1 1
10 28961 1 1 22 LYS CG C 8.676 5.300 -10.073 1.00 . A A . 22 LYS CG 1 1
10 28962 1 1 22 LYS H H 7.009 6.997 -11.620 1.00 . A A . 22 LYS H 1 1
10 28963 1 1 22 LYS HA H 9.883 7.481 -11.515 1.00 . A A . 22 LYS HA 1 1
10 28964 1 1 22 LYS HB2 H 8.499 4.876 -12.145 1.00 . A A . 22 LYS HB2 1 1
10 28965 1 1 22 LYS HB3 H 10.151 5.113 -11.587 1.00 . A A . 22 LYS HB3 1 1
10 28966 1 1 22 LYS HD2 H 6.570 5.630 -10.047 1.00 . A A . 22 LYS HD2 1 1
10 28967 1 1 22 LYS HD3 H 7.065 4.135 -10.844 1.00 . A A . 22 LYS HD3 1 1
10 28968 1 1 22 LYS HE2 H 6.846 2.980 -8.955 1.00 . A A . 22 LYS HE2 1 1
10 28969 1 1 22 LYS HE3 H 7.852 4.127 -8.072 1.00 . A A . 22 LYS HE3 1 1
10 28970 1 1 22 LYS HG2 H 9.324 4.590 -9.580 1.00 . A A . 22 LYS HG2 1 1
10 28971 1 1 22 LYS HG3 H 8.733 6.254 -9.567 1.00 . A A . 22 LYS HG3 1 1
10 28972 1 1 22 LYS HZ1 H 4.937 4.375 -8.578 1.00 . A A . 22 LYS HZ1 1 1
10 28973 1 1 22 LYS HZ2 H 5.671 4.021 -7.096 1.00 . A A . 22 LYS HZ2 1 1
10 28974 1 1 22 LYS HZ3 H 5.885 5.542 -7.804 1.00 . A A . 22 LYS HZ3 1 1
10 28975 1 1 22 LYS N N 7.823 7.544 -11.626 1.00 . A A . 22 LYS N 1 1
10 28976 1 1 22 LYS NZ N 5.787 4.526 -7.998 1.00 . A A . 22 LYS NZ 1 1
10 28977 1 1 22 LYS O O 8.470 6.490 -14.273 1.00 . A A . 22 LYS O 1 1
10 28978 1 1 23 TYR C C 12.045 6.960 -15.664 1.00 . A A . 23 TYR C 1 1
10 28979 1 1 23 TYR CA C 10.736 7.674 -15.342 1.00 . A A . 23 TYR CA 1 1
10 28980 1 1 23 TYR CB C 10.831 9.145 -15.749 1.00 . A A . 23 TYR CB 1 1
10 28981 1 1 23 TYR CD1 C 8.817 10.360 -14.828 1.00 . A A . 23 TYR CD1 1 1
10 28982 1 1 23 TYR CD2 C 8.883 9.903 -17.167 1.00 . A A . 23 TYR CD2 1 1
10 28983 1 1 23 TYR CE1 C 7.588 10.972 -14.977 1.00 . A A . 23 TYR CE1 1 1
10 28984 1 1 23 TYR CE2 C 7.654 10.514 -17.325 1.00 . A A . 23 TYR CE2 1 1
10 28985 1 1 23 TYR CG C 9.486 9.815 -15.918 1.00 . A A . 23 TYR CG 1 1
10 28986 1 1 23 TYR CZ C 7.011 11.047 -16.228 1.00 . A A . 23 TYR CZ 1 1
10 28987 1 1 23 TYR H H 11.041 7.929 -13.263 1.00 . A A . 23 TYR H 1 1
10 28988 1 1 23 TYR HA H 9.937 7.207 -15.899 1.00 . A A . 23 TYR HA 1 1
10 28989 1 1 23 TYR HB2 H 11.377 9.687 -14.993 1.00 . A A . 23 TYR HB2 1 1
10 28990 1 1 23 TYR HB3 H 11.358 9.218 -16.689 1.00 . A A . 23 TYR HB3 1 1
10 28991 1 1 23 TYR HD1 H 9.272 10.299 -13.850 1.00 . A A . 23 TYR HD1 1 1
10 28992 1 1 23 TYR HD2 H 9.389 9.484 -18.024 1.00 . A A . 23 TYR HD2 1 1
10 28993 1 1 23 TYR HE1 H 7.084 11.389 -14.118 1.00 . A A . 23 TYR HE1 1 1
10 28994 1 1 23 TYR HE2 H 7.202 10.573 -18.304 1.00 . A A . 23 TYR HE2 1 1
10 28995 1 1 23 TYR HH H 5.191 11.064 -16.848 1.00 . A A . 23 TYR HH 1 1
10 28996 1 1 23 TYR N N 10.417 7.561 -13.923 1.00 . A A . 23 TYR N 1 1
10 28997 1 1 23 TYR O O 13.104 7.274 -15.121 1.00 . A A . 23 TYR O 1 1
10 28998 1 1 23 TYR OH O 5.786 11.656 -16.382 1.00 . A A . 23 TYR OH 1 1
10 28999 1 1 24 PRO C C 14.120 6.018 -17.819 1.00 . A A . 24 PRO C 1 1
10 29000 1 1 24 PRO CA C 13.140 5.194 -16.989 1.00 . A A . 24 PRO CA 1 1
10 29001 1 1 24 PRO CB C 12.534 4.072 -17.836 1.00 . A A . 24 PRO CB 1 1
10 29002 1 1 24 PRO CD C 10.742 5.546 -17.259 1.00 . A A . 24 PRO CD 1 1
10 29003 1 1 24 PRO CG C 11.248 4.631 -18.340 1.00 . A A . 24 PRO CG 1 1
10 29004 1 1 24 PRO HA H 13.657 4.769 -16.141 1.00 . A A . 24 PRO HA 1 1
10 29005 1 1 24 PRO HB2 H 13.205 3.828 -18.647 1.00 . A A . 24 PRO HB2 1 1
10 29006 1 1 24 PRO HB3 H 12.371 3.200 -17.221 1.00 . A A . 24 PRO HB3 1 1
10 29007 1 1 24 PRO HD2 H 10.227 6.391 -17.691 1.00 . A A . 24 PRO HD2 1 1
10 29008 1 1 24 PRO HD3 H 10.091 5.009 -16.585 1.00 . A A . 24 PRO HD3 1 1
10 29009 1 1 24 PRO HG2 H 11.420 5.185 -19.250 1.00 . A A . 24 PRO HG2 1 1
10 29010 1 1 24 PRO HG3 H 10.544 3.831 -18.513 1.00 . A A . 24 PRO HG3 1 1
10 29011 1 1 24 PRO N N 11.971 5.974 -16.571 1.00 . A A . 24 PRO N 1 1
10 29012 1 1 24 PRO O O 13.895 7.202 -18.067 1.00 . A A . 24 PRO O 1 1
10 29013 1 1 25 SER C C 15.653 6.495 -20.390 1.00 . A A . 25 SER C 1 1
10 29014 1 1 25 SER CA C 16.222 6.057 -19.044 1.00 . A A . 25 SER CA 1 1
10 29015 1 1 25 SER CB C 17.425 5.137 -19.262 1.00 . A A . 25 SER CB 1 1
10 29016 1 1 25 SER H H 15.329 4.437 -18.015 1.00 . A A . 25 SER H 1 1
10 29017 1 1 25 SER HA H 16.544 6.933 -18.501 1.00 . A A . 25 SER HA 1 1
10 29018 1 1 25 SER HB2 H 17.417 4.773 -20.278 1.00 . A A . 25 SER HB2 1 1
10 29019 1 1 25 SER HB3 H 18.336 5.692 -19.085 1.00 . A A . 25 SER HB3 1 1
10 29020 1 1 25 SER HG H 18.281 3.730 -18.201 1.00 . A A . 25 SER HG 1 1
10 29021 1 1 25 SER N N 15.207 5.382 -18.245 1.00 . A A . 25 SER N 1 1
10 29022 1 1 25 SER O O 14.900 5.759 -21.029 1.00 . A A . 25 SER O 1 1
10 29023 1 1 25 SER OG O 17.386 4.029 -18.379 1.00 . A A . 25 SER OG 1 1
10 29024 1 1 26 LYS C C 14.049 8.531 -22.031 1.00 . A A . 26 LYS C 1 1
10 29025 1 1 26 LYS CA C 15.545 8.238 -22.086 1.00 . A A . 26 LYS CA 1 1
10 29026 1 1 26 LYS CB C 15.840 7.255 -23.222 1.00 . A A . 26 LYS CB 1 1
10 29027 1 1 26 LYS CD C 17.757 6.281 -24.521 1.00 . A A . 26 LYS CD 1 1
10 29028 1 1 26 LYS CE C 16.950 5.161 -25.162 1.00 . A A . 26 LYS CE 1 1
10 29029 1 1 26 LYS CG C 17.224 6.632 -23.143 1.00 . A A . 26 LYS CG 1 1
10 29030 1 1 26 LYS H H 16.620 8.240 -20.263 1.00 . A A . 26 LYS H 1 1
10 29031 1 1 26 LYS HA H 16.074 9.160 -22.273 1.00 . A A . 26 LYS HA 1 1
10 29032 1 1 26 LYS HB2 H 15.109 6.461 -23.194 1.00 . A A . 26 LYS HB2 1 1
10 29033 1 1 26 LYS HB3 H 15.757 7.777 -24.164 1.00 . A A . 26 LYS HB3 1 1
10 29034 1 1 26 LYS HD2 H 17.702 7.155 -25.153 1.00 . A A . 26 LYS HD2 1 1
10 29035 1 1 26 LYS HD3 H 18.786 5.965 -24.430 1.00 . A A . 26 LYS HD3 1 1
10 29036 1 1 26 LYS HE2 H 16.518 4.555 -24.381 1.00 . A A . 26 LYS HE2 1 1
10 29037 1 1 26 LYS HE3 H 16.162 5.598 -25.757 1.00 . A A . 26 LYS HE3 1 1
10 29038 1 1 26 LYS HG2 H 17.898 7.335 -22.676 1.00 . A A . 26 LYS HG2 1 1
10 29039 1 1 26 LYS HG3 H 17.170 5.732 -22.547 1.00 . A A . 26 LYS HG3 1 1
10 29040 1 1 26 LYS HZ1 H 18.748 4.704 -26.122 1.00 . A A . 26 LYS HZ1 1 1
10 29041 1 1 26 LYS HZ2 H 17.872 3.345 -25.625 1.00 . A A . 26 LYS HZ2 1 1
10 29042 1 1 26 LYS HZ3 H 17.372 4.225 -26.981 1.00 . A A . 26 LYS HZ3 1 1
10 29043 1 1 26 LYS N N 16.017 7.700 -20.816 1.00 . A A . 26 LYS N 1 1
10 29044 1 1 26 LYS NZ N 17.795 4.299 -26.034 1.00 . A A . 26 LYS NZ 1 1
10 29045 1 1 26 LYS O O 13.385 8.621 -23.063 1.00 . A A . 26 LYS O 1 1
10 29046 1 1 27 SER C C 11.878 10.447 -20.364 1.00 . A A . 27 SER C 1 1
10 29047 1 1 27 SER CA C 12.106 8.962 -20.628 1.00 . A A . 27 SER CA 1 1
10 29048 1 1 27 SER CB C 11.552 8.135 -19.467 1.00 . A A . 27 SER CB 1 1
10 29049 1 1 27 SER H H 14.105 8.598 -20.033 1.00 . A A . 27 SER H 1 1
10 29050 1 1 27 SER HA H 11.589 8.686 -21.535 1.00 . A A . 27 SER HA 1 1
10 29051 1 1 27 SER HB2 H 12.016 7.160 -19.469 1.00 . A A . 27 SER HB2 1 1
10 29052 1 1 27 SER HB3 H 11.771 8.635 -18.535 1.00 . A A . 27 SER HB3 1 1
10 29053 1 1 27 SER HG H 9.956 7.279 -20.215 1.00 . A A . 27 SER HG 1 1
10 29054 1 1 27 SER N N 13.525 8.681 -20.818 1.00 . A A . 27 SER N 1 1
10 29055 1 1 27 SER O O 11.770 10.877 -19.215 1.00 . A A . 27 SER O 1 1
10 29056 1 1 27 SER OG O 10.149 7.973 -19.580 1.00 . A A . 27 SER OG 1 1
10 29057 1 1 28 THR C C 10.450 12.977 -20.361 1.00 . A A . 28 THR C 1 1
10 29058 1 1 28 THR CA C 11.590 12.665 -21.323 1.00 . A A . 28 THR CA 1 1
10 29059 1 1 28 THR CB C 11.278 13.297 -22.693 1.00 . A A . 28 THR CB 1 1
10 29060 1 1 28 THR CG2 C 11.344 14.815 -22.616 1.00 . A A . 28 THR CG2 1 1
10 29061 1 1 28 THR H H 11.898 10.827 -22.326 1.00 . A A . 28 THR H 1 1
10 29062 1 1 28 THR HA H 12.499 13.109 -20.944 1.00 . A A . 28 THR HA 1 1
10 29063 1 1 28 THR HB H 10.279 13.009 -22.986 1.00 . A A . 28 THR HB 1 1
10 29064 1 1 28 THR HG1 H 12.064 13.288 -24.502 1.00 . A A . 28 THR HG1 1 1
10 29065 1 1 28 THR HG21 H 10.755 15.159 -21.779 1.00 . A A . 28 THR HG21 1 1
10 29066 1 1 28 THR HG22 H 12.370 15.124 -22.486 1.00 . A A . 28 THR HG22 1 1
10 29067 1 1 28 THR HG23 H 10.953 15.239 -23.530 1.00 . A A . 28 THR HG23 1 1
10 29068 1 1 28 THR N N 11.805 11.228 -21.437 1.00 . A A . 28 THR N 1 1
10 29069 1 1 28 THR O O 9.382 12.367 -20.430 1.00 . A A . 28 THR O 1 1
10 29070 1 1 28 THR OG1 O 12.208 12.823 -23.674 1.00 . A A . 28 THR OG1 1 1
10 29071 1 1 29 LEU C C 8.979 15.614 -18.910 1.00 . A A . 29 LEU C 1 1
10 29072 1 1 29 LEU CA C 9.672 14.322 -18.488 1.00 . A A . 29 LEU CA 1 1
10 29073 1 1 29 LEU CB C 10.309 14.499 -17.109 1.00 . A A . 29 LEU CB 1 1
10 29074 1 1 29 LEU CD1 C 12.457 13.323 -16.573 1.00 . A A . 29 LEU CD1 1 1
10 29075 1 1 29 LEU CD2 C 10.486 13.075 -15.053 1.00 . A A . 29 LEU CD2 1 1
10 29076 1 1 29 LEU CG C 10.940 13.249 -16.495 1.00 . A A . 29 LEU CG 1 1
10 29077 1 1 29 LEU H H 11.551 14.379 -19.458 1.00 . A A . 29 LEU H 1 1
10 29078 1 1 29 LEU HA H 8.936 13.534 -18.436 1.00 . A A . 29 LEU HA 1 1
10 29079 1 1 29 LEU HB2 H 11.080 15.250 -17.195 1.00 . A A . 29 LEU HB2 1 1
10 29080 1 1 29 LEU HB3 H 9.542 14.849 -16.433 1.00 . A A . 29 LEU HB3 1 1
10 29081 1 1 29 LEU HD11 H 12.798 14.232 -16.100 1.00 . A A . 29 LEU HD11 1 1
10 29082 1 1 29 LEU HD12 H 12.886 12.471 -16.066 1.00 . A A . 29 LEU HD12 1 1
10 29083 1 1 29 LEU HD13 H 12.765 13.318 -17.608 1.00 . A A . 29 LEU HD13 1 1
10 29084 1 1 29 LEU HD21 H 9.408 13.013 -15.021 1.00 . A A . 29 LEU HD21 1 1
10 29085 1 1 29 LEU HD22 H 10.911 12.167 -14.650 1.00 . A A . 29 LEU HD22 1 1
10 29086 1 1 29 LEU HD23 H 10.817 13.919 -14.468 1.00 . A A . 29 LEU HD23 1 1
10 29087 1 1 29 LEU HG H 10.620 12.380 -17.055 1.00 . A A . 29 LEU HG 1 1
10 29088 1 1 29 LEU N N 10.681 13.929 -19.465 1.00 . A A . 29 LEU N 1 1
10 29089 1 1 29 LEU O O 7.789 15.803 -18.657 1.00 . A A . 29 LEU O 1 1
10 29090 1 1 30 ILE C C 9.344 17.920 -21.526 1.00 . A A . 30 ILE C 1 1
10 29091 1 1 30 ILE CA C 9.189 17.771 -20.016 1.00 . A A . 30 ILE CA 1 1
10 29092 1 1 30 ILE CB C 9.877 18.960 -19.321 1.00 . A A . 30 ILE CB 1 1
10 29093 1 1 30 ILE CD1 C 10.239 20.072 -17.060 1.00 . A A . 30 ILE CD1 1 1
10 29094 1 1 30 ILE CG1 C 9.633 18.907 -17.811 1.00 . A A . 30 ILE CG1 1 1
10 29095 1 1 30 ILE CG2 C 9.373 20.275 -19.898 1.00 . A A . 30 ILE CG2 1 1
10 29096 1 1 30 ILE H H 10.673 16.290 -19.727 1.00 . A A . 30 ILE H 1 1
10 29097 1 1 30 ILE HA H 8.138 17.793 -19.769 1.00 . A A . 30 ILE HA 1 1
10 29098 1 1 30 ILE HB H 10.937 18.895 -19.509 1.00 . A A . 30 ILE HB 1 1
10 29099 1 1 30 ILE HD11 H 9.753 20.988 -17.362 1.00 . A A . 30 ILE HD11 1 1
10 29100 1 1 30 ILE HD12 H 10.106 19.925 -15.999 1.00 . A A . 30 ILE HD12 1 1
10 29101 1 1 30 ILE HD13 H 11.295 20.134 -17.284 1.00 . A A . 30 ILE HD13 1 1
10 29102 1 1 30 ILE N N 9.732 16.498 -19.556 1.00 . A A . 30 ILE N 1 1
10 29103 1 1 30 ILE O O 10.319 17.448 -22.111 1.00 . A A . 30 ILE O 1 1
10 29104 1 1 31 HIS C C 8.000 20.227 -23.939 1.00 . A A . 31 HIS C 1 1
10 29105 1 1 31 HIS CA C 8.405 18.797 -23.594 1.00 . A A . 31 HIS CA 1 1
10 29106 1 1 31 HIS CB C 7.476 17.807 -24.297 1.00 . A A . 31 HIS CB 1 1
10 29107 1 1 31 HIS CD2 C 8.621 15.584 -24.984 1.00 . A A . 31 HIS CD2 1 1
10 29108 1 1 31 HIS CE1 C 8.105 14.398 -23.213 1.00 . A A . 31 HIS CE1 1 1
10 29109 1 1 31 HIS CG C 7.905 16.379 -24.156 1.00 . A A . 31 HIS CG 1 1
10 29110 1 1 31 HIS H H 7.625 18.936 -21.631 1.00 . A A . 31 HIS H 1 1
10 29111 1 1 31 HIS HA H 9.417 18.631 -23.933 1.00 . A A . 31 HIS HA 1 1
10 29112 1 1 31 HIS HB2 H 6.483 17.898 -23.881 1.00 . A A . 31 HIS HB2 1 1
10 29113 1 1 31 HIS HB3 H 7.442 18.042 -25.351 1.00 . A A . 31 HIS HB3 1 1
10 29114 1 1 31 HIS HD1 H 7.081 15.901 -22.276 1.00 . A A . 31 HIS HD1 1 1
10 29115 1 1 31 HIS HD2 H 9.031 15.861 -25.945 1.00 . A A . 31 HIS HD2 1 1
10 29116 1 1 31 HIS HE1 H 8.022 13.581 -22.512 1.00 . A A . 31 HIS HE1 1 1
10 29117 1 1 31 HIS N N 8.376 18.583 -22.152 1.00 . A A . 31 HIS N 1 1
10 29118 1 1 31 HIS ND1 N 7.595 15.606 -23.056 1.00 . A A . 31 HIS ND1 1 1
10 29119 1 1 31 HIS NE2 N 8.732 14.357 -24.375 1.00 . A A . 31 HIS NE2 1 1
10 29120 1 1 31 HIS O O 6.826 20.507 -24.180 1.00 . A A . 31 HIS O 1 1
10 29121 1 1 32 GLN C C 7.834 23.168 -23.213 1.00 . A A . 32 GLN C 1 1
10 29122 1 1 32 GLN CA C 8.722 22.527 -24.274 1.00 . A A . 32 GLN CA 1 1
10 29123 1 1 32 GLN CB C 8.066 22.651 -25.650 1.00 . A A . 32 GLN CB 1 1
10 29124 1 1 32 GLN CD C 7.750 24.080 -27.709 1.00 . A A . 32 GLN CD 1 1
10 29125 1 1 32 GLN CG C 8.184 24.039 -26.257 1.00 . A A . 32 GLN CG 1 1
10 29126 1 1 32 GLN H H 9.894 20.841 -23.759 1.00 . A A . 32 GLN H 1 1
10 29127 1 1 32 GLN HA H 9.671 23.041 -24.290 1.00 . A A . 32 GLN HA 1 1
10 29128 1 1 32 GLN HB2 H 8.531 21.946 -26.322 1.00 . A A . 32 GLN HB2 1 1
10 29129 1 1 32 GLN HB3 H 7.017 22.410 -25.558 1.00 . A A . 32 GLN HB3 1 1
10 29130 1 1 32 GLN HE21 H 7.057 25.929 -27.475 1.00 . A A . 32 GLN HE21 1 1
10 29131 1 1 32 GLN HE22 H 6.879 25.255 -29.056 1.00 . A A . 32 GLN HE22 1 1
10 29132 1 1 32 GLN HG2 H 7.564 24.720 -25.693 1.00 . A A . 32 GLN HG2 1 1
10 29133 1 1 32 GLN HG3 H 9.214 24.358 -26.196 1.00 . A A . 32 GLN HG3 1 1
10 29134 1 1 32 GLN N N 8.979 21.126 -23.960 1.00 . A A . 32 GLN N 1 1
10 29135 1 1 32 GLN NE2 N 7.169 25.201 -28.122 1.00 . A A . 32 GLN NE2 1 1
10 29136 1 1 32 GLN O O 7.314 24.267 -23.406 1.00 . A A . 32 GLN O 1 1
10 29137 1 1 32 GLN OE1 O 7.933 23.115 -28.451 1.00 . A A . 32 GLN OE1 1 1
10 29138 1 1 33 GLY C C 5.639 22.107 -20.729 1.00 . A A . 33 GLY C 1 1
10 29139 1 1 33 GLY CA C 6.836 22.992 -21.018 1.00 . A A . 33 GLY CA 1 1
10 29140 1 1 33 GLY H H 8.102 21.603 -21.994 1.00 . A A . 33 GLY H 1 1
10 29141 1 1 33 GLY HA2 H 7.435 23.072 -20.123 1.00 . A A . 33 GLY HA2 1 1
10 29142 1 1 33 GLY HA3 H 6.483 23.975 -21.292 1.00 . A A . 33 GLY HA3 1 1
10 29143 1 1 33 GLY N N 7.663 22.474 -22.092 1.00 . A A . 33 GLY N 1 1
10 29144 1 1 33 GLY O O 5.154 22.059 -19.599 1.00 . A A . 33 GLY O 1 1
10 29145 1 1 34 GLU C C 2.885 21.218 -20.847 1.00 . A A . 34 GLU C 1 1
10 29146 1 1 34 GLU CA C 4.013 20.522 -21.603 1.00 . A A . 34 GLU CA 1 1
10 29147 1 1 34 GLU CB C 4.419 19.242 -20.870 1.00 . A A . 34 GLU CB 1 1
10 29148 1 1 34 GLU CD C 3.306 17.569 -22.402 1.00 . A A . 34 GLU CD 1 1
10 29149 1 1 34 GLU CG C 3.401 18.121 -20.992 1.00 . A A . 34 GLU CG 1 1
10 29150 1 1 34 GLU H H 5.592 21.488 -22.630 1.00 . A A . 34 GLU H 1 1
10 29151 1 1 34 GLU HA H 3.662 20.264 -22.591 1.00 . A A . 34 GLU HA 1 1
10 29152 1 1 34 GLU HB2 H 5.359 18.893 -21.274 1.00 . A A . 34 GLU HB2 1 1
10 29153 1 1 34 GLU HB3 H 4.550 19.468 -19.822 1.00 . A A . 34 GLU HB3 1 1
10 29154 1 1 34 GLU HG2 H 3.685 17.319 -20.327 1.00 . A A . 34 GLU HG2 1 1
10 29155 1 1 34 GLU HG3 H 2.431 18.500 -20.704 1.00 . A A . 34 GLU HG3 1 1
10 29156 1 1 34 GLU N N 5.162 21.407 -21.753 1.00 . A A . 34 GLU N 1 1
10 29157 1 1 34 GLU O O 2.304 20.655 -19.919 1.00 . A A . 34 GLU O 1 1
10 29158 1 1 34 GLU OE1 O 4.336 17.566 -23.108 1.00 . A A . 34 GLU OE1 1 1
10 29159 1 1 34 GLU OE2 O 2.202 17.141 -22.797 1.00 . A A . 34 GLU OE2 1 1
10 29160 1 1 35 LYS C C 1.888 23.558 -19.171 1.00 . A A . 35 LYS C 1 1
10 29161 1 1 35 LYS CA C 1.523 23.222 -20.613 1.00 . A A . 35 LYS CA 1 1
10 29162 1 1 35 LYS CB C 0.203 22.447 -20.649 1.00 . A A . 35 LYS CB 1 1
10 29163 1 1 35 LYS CD C -1.184 24.166 -21.845 1.00 . A A . 35 LYS CD 1 1
10 29164 1 1 35 LYS CE C -2.416 25.056 -21.777 1.00 . A A . 35 LYS CE 1 1
10 29165 1 1 35 LYS CG C -1.026 23.337 -20.582 1.00 . A A . 35 LYS CG 1 1
10 29166 1 1 35 LYS H H 3.080 22.842 -21.996 1.00 . A A . 35 LYS H 1 1
10 29167 1 1 35 LYS HA H 1.406 24.141 -21.166 1.00 . A A . 35 LYS HA 1 1
10 29168 1 1 35 LYS HB2 H 0.159 21.877 -21.565 1.00 . A A . 35 LYS HB2 1 1
10 29169 1 1 35 LYS HB3 H 0.176 21.767 -19.809 1.00 . A A . 35 LYS HB3 1 1
10 29170 1 1 35 LYS HD2 H -0.310 24.788 -21.969 1.00 . A A . 35 LYS HD2 1 1
10 29171 1 1 35 LYS HD3 H -1.278 23.501 -22.692 1.00 . A A . 35 LYS HD3 1 1
10 29172 1 1 35 LYS HE2 H -2.739 25.279 -22.783 1.00 . A A . 35 LYS HE2 1 1
10 29173 1 1 35 LYS HE3 H -3.199 24.525 -21.257 1.00 . A A . 35 LYS HE3 1 1
10 29174 1 1 35 LYS HG2 H -1.902 22.717 -20.459 1.00 . A A . 35 LYS HG2 1 1
10 29175 1 1 35 LYS HG3 H -0.932 24.002 -19.735 1.00 . A A . 35 LYS HG3 1 1
10 29176 1 1 35 LYS HZ1 H -1.119 26.425 -20.877 1.00 . A A . 35 LYS HZ1 1 1
10 29177 1 1 35 LYS HZ2 H -2.447 27.140 -21.642 1.00 . A A . 35 LYS HZ2 1 1
10 29178 1 1 35 LYS HZ3 H -2.648 26.354 -20.157 1.00 . A A . 35 LYS HZ3 1 1
10 29179 1 1 35 LYS N N 2.581 22.447 -21.250 1.00 . A A . 35 LYS N 1 1
10 29180 1 1 35 LYS NZ N -2.138 26.333 -21.063 1.00 . A A . 35 LYS NZ 1 1
10 29181 1 1 35 LYS O O 1.338 22.985 -18.231 1.00 . A A . 35 LYS O 1 1
10 29182 1 1 36 ALA C C 2.067 25.056 -16.730 1.00 . A A . 36 ALA C 1 1
10 29183 1 1 36 ALA CA C 3.254 24.907 -17.676 1.00 . A A . 36 ALA CA 1 1
10 29184 1 1 36 ALA CB C 4.032 26.212 -17.759 1.00 . A A . 36 ALA CB 1 1
10 29185 1 1 36 ALA H H 3.220 24.913 -19.792 1.00 . A A . 36 ALA H 1 1
10 29186 1 1 36 ALA HA H 3.916 24.146 -17.289 1.00 . A A . 36 ALA HA 1 1
10 29187 1 1 36 ALA HB1 H 4.184 26.474 -18.797 1.00 . A A . 36 ALA HB1 1 1
10 29188 1 1 36 ALA HB2 H 3.474 26.996 -17.269 1.00 . A A . 36 ALA HB2 1 1
10 29189 1 1 36 ALA HB3 H 4.989 26.092 -17.274 1.00 . A A . 36 ALA HB3 1 1
10 29190 1 1 36 ALA N N 2.819 24.492 -19.003 1.00 . A A . 36 ALA N 1 1
10 29191 1 1 36 ALA O O 1.385 26.080 -16.734 1.00 . A A . 36 ALA O 1 1
10 29192 1 1 37 GLU C C 0.887 22.951 -13.923 1.00 . A A . 37 GLU C 1 1
10 29193 1 1 37 GLU CA C 0.720 24.045 -14.973 1.00 . A A . 37 GLU CA 1 1
10 29194 1 1 37 GLU CB C -0.612 23.866 -15.705 1.00 . A A . 37 GLU CB 1 1
10 29195 1 1 37 GLU CD C -2.717 25.257 -15.589 1.00 . A A . 37 GLU CD 1 1
10 29196 1 1 37 GLU CG C -1.283 25.178 -16.076 1.00 . A A . 37 GLU CG 1 1
10 29197 1 1 37 GLU H H 2.406 23.239 -15.967 1.00 . A A . 37 GLU H 1 1
10 29198 1 1 37 GLU HA H 0.723 25.005 -14.479 1.00 . A A . 37 GLU HA 1 1
10 29199 1 1 37 GLU HB2 H -0.438 23.304 -16.611 1.00 . A A . 37 GLU HB2 1 1
10 29200 1 1 37 GLU HB3 H -1.285 23.309 -15.070 1.00 . A A . 37 GLU HB3 1 1
10 29201 1 1 37 GLU HG2 H -0.725 25.991 -15.637 1.00 . A A . 37 GLU HG2 1 1
10 29202 1 1 37 GLU HG3 H -1.278 25.278 -17.152 1.00 . A A . 37 GLU HG3 1 1
10 29203 1 1 37 GLU N N 1.827 24.028 -15.923 1.00 . A A . 37 GLU N 1 1
10 29204 1 1 37 GLU O O -0.084 22.512 -13.306 1.00 . A A . 37 GLU O 1 1
10 29205 1 1 37 GLU OE1 O -2.997 24.755 -14.481 1.00 . A A . 37 GLU OE1 1 1
10 29206 1 1 37 GLU OE2 O -3.560 25.823 -16.317 1.00 . A A . 37 GLU OE2 1 1
10 29207 1 1 38 THR C C 3.905 21.456 -12.393 1.00 . A A . 38 THR C 1 1
10 29208 1 1 38 THR CA C 2.423 21.471 -12.750 1.00 . A A . 38 THR CA 1 1
10 29209 1 1 38 THR CB C 2.020 20.080 -13.277 1.00 . A A . 38 THR CB 1 1
10 29210 1 1 38 THR CG2 C 2.169 19.026 -12.191 1.00 . A A . 38 THR CG2 1 1
10 29211 1 1 38 THR H H 2.859 22.903 -14.246 1.00 . A A . 38 THR H 1 1
10 29212 1 1 38 THR HA H 1.849 21.675 -11.858 1.00 . A A . 38 THR HA 1 1
10 29213 1 1 38 THR HB H 2.670 19.822 -14.101 1.00 . A A . 38 THR HB 1 1
10 29214 1 1 38 THR HG1 H 0.095 20.438 -13.045 1.00 . A A . 38 THR HG1 1 1
10 29215 1 1 38 THR HG21 H 2.934 19.333 -11.493 1.00 . A A . 38 THR HG21 1 1
10 29216 1 1 38 THR HG22 H 1.231 18.912 -11.669 1.00 . A A . 38 THR HG22 1 1
10 29217 1 1 38 THR HG23 H 2.448 18.084 -12.640 1.00 . A A . 38 THR HG23 1 1
10 29218 1 1 38 THR N N 2.127 22.514 -13.724 1.00 . A A . 38 THR N 1 1
10 29219 1 1 38 THR O O 4.766 21.520 -13.271 1.00 . A A . 38 THR O 1 1
10 29220 1 1 38 THR OG1 O 0.666 20.106 -13.742 1.00 . A A . 38 THR OG1 1 1
10 29221 1 1 39 LEU C C 6.076 19.915 -10.479 1.00 . A A . 39 LEU C 1 1
10 29222 1 1 39 LEU CA C 5.575 21.348 -10.625 1.00 . A A . 39 LEU CA 1 1
10 29223 1 1 39 LEU CB C 5.687 22.078 -9.286 1.00 . A A . 39 LEU CB 1 1
10 29224 1 1 39 LEU CD1 C 8.057 22.864 -9.504 1.00 . A A . 39 LEU CD1 1 1
10 29225 1 1 39 LEU CD2 C 7.006 22.683 -7.242 1.00 . A A . 39 LEU CD2 1 1
10 29226 1 1 39 LEU CG C 7.073 22.089 -8.641 1.00 . A A . 39 LEU CG 1 1
10 29227 1 1 39 LEU H H 3.466 21.324 -10.447 1.00 . A A . 39 LEU H 1 1
10 29228 1 1 39 LEU HA H 6.185 21.858 -11.356 1.00 . A A . 39 LEU HA 1 1
10 29229 1 1 39 LEU HB2 H 5.387 23.103 -9.442 1.00 . A A . 39 LEU HB2 1 1
10 29230 1 1 39 LEU HB3 H 5.003 21.606 -8.594 1.00 . A A . 39 LEU HB3 1 1
10 29231 1 1 39 LEU HD11 H 7.737 22.828 -10.536 1.00 . A A . 39 LEU HD11 1 1
10 29232 1 1 39 LEU HD12 H 8.093 23.892 -9.175 1.00 . A A . 39 LEU HD12 1 1
10 29233 1 1 39 LEU HD13 H 9.038 22.423 -9.416 1.00 . A A . 39 LEU HD13 1 1
10 29234 1 1 39 LEU HD21 H 6.473 23.622 -7.275 1.00 . A A . 39 LEU HD21 1 1
10 29235 1 1 39 LEU HD22 H 6.491 21.999 -6.585 1.00 . A A . 39 LEU HD22 1 1
10 29236 1 1 39 LEU HD23 H 8.008 22.852 -6.874 1.00 . A A . 39 LEU HD23 1 1
10 29237 1 1 39 LEU HG H 7.433 21.073 -8.557 1.00 . A A . 39 LEU HG 1 1
10 29238 1 1 39 LEU N N 4.195 21.372 -11.099 1.00 . A A . 39 LEU N 1 1
10 29239 1 1 39 LEU O O 5.297 18.998 -10.217 1.00 . A A . 39 LEU O 1 1
10 29240 1 1 40 TYR C C 9.143 18.422 -9.543 1.00 . A A . 40 TYR C 1 1
10 29241 1 1 40 TYR CA C 7.986 18.408 -10.538 1.00 . A A . 40 TYR CA 1 1
10 29242 1 1 40 TYR CB C 8.479 17.932 -11.905 1.00 . A A . 40 TYR CB 1 1
10 29243 1 1 40 TYR CD1 C 6.235 17.348 -12.904 1.00 . A A . 40 TYR CD1 1 1
10 29244 1 1 40 TYR CD2 C 7.654 18.831 -14.116 1.00 . A A . 40 TYR CD2 1 1
10 29245 1 1 40 TYR CE1 C 5.280 17.441 -13.899 1.00 . A A . 40 TYR CE1 1 1
10 29246 1 1 40 TYR CE2 C 6.704 18.932 -15.114 1.00 . A A . 40 TYR CE2 1 1
10 29247 1 1 40 TYR CG C 7.437 18.039 -12.995 1.00 . A A . 40 TYR CG 1 1
10 29248 1 1 40 TYR CZ C 5.519 18.235 -15.001 1.00 . A A . 40 TYR CZ 1 1
10 29249 1 1 40 TYR H H 7.949 20.500 -10.858 1.00 . A A . 40 TYR H 1 1
10 29250 1 1 40 TYR HA H 7.228 17.725 -10.182 1.00 . A A . 40 TYR HA 1 1
10 29251 1 1 40 TYR HB2 H 9.329 18.528 -12.201 1.00 . A A . 40 TYR HB2 1 1
10 29252 1 1 40 TYR HB3 H 8.778 16.897 -11.832 1.00 . A A . 40 TYR HB3 1 1
10 29253 1 1 40 TYR HD1 H 8.583 19.376 -14.202 1.00 . A A . 40 TYR HD1 1 1
10 29254 1 1 40 TYR HD2 H 6.050 16.728 -12.039 1.00 . A A . 40 TYR HD2 1 1
10 29255 1 1 40 TYR HE1 H 6.891 19.552 -15.978 1.00 . A A . 40 TYR HE1 1 1
10 29256 1 1 40 TYR HE2 H 4.352 16.896 -13.810 1.00 . A A . 40 TYR HE2 1 1
10 29257 1 1 40 TYR HH H 4.413 19.257 -16.195 1.00 . A A . 40 TYR HH 1 1
10 29258 1 1 40 TYR N N 7.380 19.730 -10.650 1.00 . A A . 40 TYR N 1 1
10 29259 1 1 40 TYR O O 9.684 19.478 -9.217 1.00 . A A . 40 TYR O 1 1
10 29260 1 1 40 TYR OH O 4.570 18.331 -15.993 1.00 . A A . 40 TYR OH 1 1
10 29261 1 1 41 TYR C C 11.281 15.750 -8.224 1.00 . A A . 41 TYR C 1 1
10 29262 1 1 41 TYR CA C 10.609 17.114 -8.108 1.00 . A A . 41 TYR CA 1 1
10 29263 1 1 41 TYR CB C 10.091 17.320 -6.683 1.00 . A A . 41 TYR CB 1 1
10 29264 1 1 41 TYR CD1 C 12.348 17.942 -5.734 1.00 . A A . 41 TYR CD1 1 1
10 29265 1 1 41 TYR CD2 C 11.005 16.392 -4.520 1.00 . A A . 41 TYR CD2 1 1
10 29266 1 1 41 TYR CE1 C 13.334 17.849 -4.772 1.00 . A A . 41 TYR CE1 1 1
10 29267 1 1 41 TYR CE2 C 11.985 16.294 -3.552 1.00 . A A . 41 TYR CE2 1 1
10 29268 1 1 41 TYR CG C 11.168 17.216 -5.627 1.00 . A A . 41 TYR CG 1 1
10 29269 1 1 41 TYR CZ C 13.148 17.024 -3.682 1.00 . A A . 41 TYR CZ 1 1
10 29270 1 1 41 TYR H H 9.048 16.433 -9.364 1.00 . A A . 41 TYR H 1 1
10 29271 1 1 41 TYR HA H 11.336 17.881 -8.331 1.00 . A A . 41 TYR HA 1 1
10 29272 1 1 41 TYR HB2 H 9.647 18.301 -6.607 1.00 . A A . 41 TYR HB2 1 1
10 29273 1 1 41 TYR HB3 H 9.342 16.573 -6.468 1.00 . A A . 41 TYR HB3 1 1
10 29274 1 1 41 TYR HD1 H 10.093 15.821 -4.420 1.00 . A A . 41 TYR HD1 1 1
10 29275 1 1 41 TYR HD2 H 12.490 18.588 -6.589 1.00 . A A . 41 TYR HD2 1 1
10 29276 1 1 41 TYR HE1 H 11.840 15.648 -2.698 1.00 . A A . 41 TYR HE1 1 1
10 29277 1 1 41 TYR HE2 H 14.245 18.421 -4.874 1.00 . A A . 41 TYR HE2 1 1
10 29278 1 1 41 TYR HH H 14.417 16.017 -2.647 1.00 . A A . 41 TYR HH 1 1
10 29279 1 1 41 TYR N N 9.517 17.240 -9.066 1.00 . A A . 41 TYR N 1 1
10 29280 1 1 41 TYR O O 10.712 14.730 -7.835 1.00 . A A . 41 TYR O 1 1
10 29281 1 1 41 TYR OH O 14.128 16.929 -2.720 1.00 . A A . 41 TYR OH 1 1
10 29282 1 1 42 ILE C C 13.548 13.856 -7.579 1.00 . A A . 42 ILE C 1 1
10 29283 1 1 42 ILE CA C 13.248 14.502 -8.927 1.00 . A A . 42 ILE CA 1 1
10 29284 1 1 42 ILE CB C 14.573 14.744 -9.675 1.00 . A A . 42 ILE CB 1 1
10 29285 1 1 42 ILE CD1 C 15.571 15.761 -11.784 1.00 . A A . 42 ILE CD1 1 1
10 29286 1 1 42 ILE CG1 C 14.320 15.525 -10.966 1.00 . A A . 42 ILE CG1 1 1
10 29287 1 1 42 ILE CG2 C 15.260 13.421 -9.975 1.00 . A A . 42 ILE CG2 1 1
10 29288 1 1 42 ILE H H 12.897 16.585 -9.052 1.00 . A A . 42 ILE H 1 1
10 29289 1 1 42 ILE HA H 12.646 13.823 -9.514 1.00 . A A . 42 ILE HA 1 1
10 29290 1 1 42 ILE HB H 15.222 15.322 -9.034 1.00 . A A . 42 ILE HB 1 1
10 29291 1 1 42 ILE HD11 H 16.364 16.106 -11.138 1.00 . A A . 42 ILE HD11 1 1
10 29292 1 1 42 ILE HD12 H 15.869 14.839 -12.260 1.00 . A A . 42 ILE HD12 1 1
10 29293 1 1 42 ILE HD13 H 15.371 16.508 -12.539 1.00 . A A . 42 ILE HD13 1 1
10 29294 1 1 42 ILE N N 12.497 15.740 -8.761 1.00 . A A . 42 ILE N 1 1
10 29295 1 1 42 ILE O O 14.528 14.201 -6.918 1.00 . A A . 42 ILE O 1 1
10 29296 1 1 43 VAL C C 14.053 11.252 -5.972 1.00 . A A . 43 VAL C 1 1
10 29297 1 1 43 VAL CA C 12.875 12.218 -5.909 1.00 . A A . 43 VAL CA 1 1
10 29298 1 1 43 VAL CB C 11.606 11.438 -5.517 1.00 . A A . 43 VAL CB 1 1
10 29299 1 1 43 VAL CG1 C 11.729 10.893 -4.102 1.00 . A A . 43 VAL CG1 1 1
10 29300 1 1 43 VAL CG2 C 10.375 12.322 -5.651 1.00 . A A . 43 VAL CG2 1 1
10 29301 1 1 43 VAL H H 11.937 12.685 -7.748 1.00 . A A . 43 VAL H 1 1
10 29302 1 1 43 VAL HA H 13.068 12.958 -5.146 1.00 . A A . 43 VAL HA 1 1
10 29303 1 1 43 VAL HB H 11.498 10.603 -6.193 1.00 . A A . 43 VAL HB 1 1
10 29304 1 1 43 VAL N N 12.699 12.916 -7.178 1.00 . A A . 43 VAL N 1 1
10 29305 1 1 43 VAL O O 14.536 10.777 -4.944 1.00 . A A . 43 VAL O 1 1
10 29306 1 1 44 LYS C C 16.011 9.972 -8.859 1.00 . A A . 44 LYS C 1 1
10 29307 1 1 44 LYS CA C 15.635 10.057 -7.384 1.00 . A A . 44 LYS CA 1 1
10 29308 1 1 44 LYS CB C 15.291 8.664 -6.853 1.00 . A A . 44 LYS CB 1 1
10 29309 1 1 44 LYS CD C 16.311 6.552 -5.953 1.00 . A A . 44 LYS CD 1 1
10 29310 1 1 44 LYS CE C 15.729 6.022 -4.651 1.00 . A A . 44 LYS CE 1 1
10 29311 1 1 44 LYS CG C 16.368 8.070 -5.960 1.00 . A A . 44 LYS CG 1 1
10 29312 1 1 44 LYS H H 14.085 11.376 -7.967 1.00 . A A . 44 LYS H 1 1
10 29313 1 1 44 LYS HA H 16.478 10.446 -6.832 1.00 . A A . 44 LYS HA 1 1
10 29314 1 1 44 LYS HB2 H 14.375 8.725 -6.284 1.00 . A A . 44 LYS HB2 1 1
10 29315 1 1 44 LYS HB3 H 15.141 7.999 -7.691 1.00 . A A . 44 LYS HB3 1 1
10 29316 1 1 44 LYS HD2 H 15.691 6.219 -6.773 1.00 . A A . 44 LYS HD2 1 1
10 29317 1 1 44 LYS HD3 H 17.312 6.163 -6.075 1.00 . A A . 44 LYS HD3 1 1
10 29318 1 1 44 LYS HE2 H 16.472 6.119 -3.875 1.00 . A A . 44 LYS HE2 1 1
10 29319 1 1 44 LYS HE3 H 14.861 6.611 -4.394 1.00 . A A . 44 LYS HE3 1 1
10 29320 1 1 44 LYS HG2 H 17.336 8.382 -6.323 1.00 . A A . 44 LYS HG2 1 1
10 29321 1 1 44 LYS HG3 H 16.226 8.432 -4.952 1.00 . A A . 44 LYS HG3 1 1
10 29322 1 1 44 LYS HZ1 H 15.251 4.321 -5.765 1.00 . A A . 44 LYS HZ1 1 1
10 29323 1 1 44 LYS HZ2 H 16.037 3.985 -4.305 1.00 . A A . 44 LYS HZ2 1 1
10 29324 1 1 44 LYS HZ3 H 14.409 4.442 -4.303 1.00 . A A . 44 LYS HZ3 1 1
10 29325 1 1 44 LYS N N 14.512 10.966 -7.185 1.00 . A A . 44 LYS N 1 1
10 29326 1 1 44 LYS NZ N 15.329 4.592 -4.764 1.00 . A A . 44 LYS NZ 1 1
10 29327 1 1 44 LYS O O 15.241 10.374 -9.731 1.00 . A A . 44 LYS O 1 1
10 29328 1 1 45 GLY C C 18.384 10.552 -10.993 1.00 . A A . 45 GLY C 1 1
10 29329 1 1 45 GLY CA C 17.657 9.314 -10.504 1.00 . A A . 45 GLY CA 1 1
10 29330 1 1 45 GLY H H 17.773 9.141 -8.397 1.00 . A A . 45 GLY H 1 1
10 29331 1 1 45 GLY HA2 H 18.324 8.468 -10.572 1.00 . A A . 45 GLY HA2 1 1
10 29332 1 1 45 GLY HA3 H 16.802 9.138 -11.141 1.00 . A A . 45 GLY HA3 1 1
10 29333 1 1 45 GLY N N 17.201 9.444 -9.133 1.00 . A A . 45 GLY N 1 1
10 29334 1 1 45 GLY O O 18.808 11.387 -10.195 1.00 . A A . 45 GLY O 1 1
10 29335 1 1 46 SER C C 18.699 12.080 -14.314 1.00 . A A . 46 SER C 1 1
10 29336 1 1 46 SER CA C 19.214 11.811 -12.903 1.00 . A A . 46 SER CA 1 1
10 29337 1 1 46 SER CB C 20.724 11.566 -12.937 1.00 . A A . 46 SER CB 1 1
10 29338 1 1 46 SER H H 18.169 9.970 -12.894 1.00 . A A . 46 SER H 1 1
10 29339 1 1 46 SER HA H 19.013 12.676 -12.288 1.00 . A A . 46 SER HA 1 1
10 29340 1 1 46 SER HB2 H 20.971 10.979 -13.809 1.00 . A A . 46 SER HB2 1 1
10 29341 1 1 46 SER HB3 H 21.239 12.514 -12.984 1.00 . A A . 46 SER HB3 1 1
10 29342 1 1 46 SER HG H 22.050 11.132 -11.563 1.00 . A A . 46 SER HG 1 1
10 29343 1 1 46 SER N N 18.529 10.670 -12.309 1.00 . A A . 46 SER N 1 1
10 29344 1 1 46 SER O O 18.647 11.178 -15.151 1.00 . A A . 46 SER O 1 1
10 29345 1 1 46 SER OG O 21.153 10.869 -11.781 1.00 . A A . 46 SER OG 1 1
10 29346 1 1 47 VAL C C 18.672 14.811 -16.503 1.00 . A A . 47 VAL C 1 1
10 29347 1 1 47 VAL CA C 17.810 13.718 -15.880 1.00 . A A . 47 VAL CA 1 1
10 29348 1 1 47 VAL CB C 16.355 14.215 -15.791 1.00 . A A . 47 VAL CB 1 1
10 29349 1 1 47 VAL CG1 C 15.479 13.182 -15.099 1.00 . A A . 47 VAL CG1 1 1
10 29350 1 1 47 VAL CG2 C 16.293 15.550 -15.065 1.00 . A A . 47 VAL CG2 1 1
10 29351 1 1 47 VAL H H 18.386 14.003 -13.864 1.00 . A A . 47 VAL H 1 1
10 29352 1 1 47 VAL HA H 17.832 12.847 -16.520 1.00 . A A . 47 VAL HA 1 1
10 29353 1 1 47 VAL HB H 15.982 14.356 -16.794 1.00 . A A . 47 VAL HB 1 1
10 29354 1 1 47 VAL N N 18.320 13.328 -14.571 1.00 . A A . 47 VAL N 1 1
10 29355 1 1 47 VAL O O 19.642 15.268 -15.901 1.00 . A A . 47 VAL O 1 1
10 29356 1 1 48 ALA C C 18.100 17.238 -19.110 1.00 . A A . 48 ALA C 1 1
10 29357 1 1 48 ALA CA C 19.048 16.266 -18.416 1.00 . A A . 48 ALA CA 1 1
10 29358 1 1 48 ALA CB C 20.003 15.646 -19.426 1.00 . A A . 48 ALA CB 1 1
10 29359 1 1 48 ALA H H 17.527 14.821 -18.141 1.00 . A A . 48 ALA H 1 1
10 29360 1 1 48 ALA HA H 19.635 16.809 -17.689 1.00 . A A . 48 ALA HA 1 1
10 29361 1 1 48 ALA HB1 H 20.441 14.753 -19.004 1.00 . A A . 48 ALA HB1 1 1
10 29362 1 1 48 ALA HB2 H 19.461 15.391 -20.324 1.00 . A A . 48 ALA HB2 1 1
10 29363 1 1 48 ALA HB3 H 20.783 16.353 -19.664 1.00 . A A . 48 ALA HB3 1 1
10 29364 1 1 48 ALA N N 18.310 15.225 -17.713 1.00 . A A . 48 ALA N 1 1
10 29365 1 1 48 ALA O O 17.206 16.828 -19.851 1.00 . A A . 48 ALA O 1 1
10 29366 1 1 49 VAL C C 17.963 19.933 -20.857 1.00 . A A . 49 VAL C 1 1
10 29367 1 1 49 VAL CA C 17.462 19.560 -19.466 1.00 . A A . 49 VAL CA 1 1
10 29368 1 1 49 VAL CB C 17.416 20.827 -18.592 1.00 . A A . 49 VAL CB 1 1
10 29369 1 1 49 VAL CG1 C 16.454 21.848 -19.180 1.00 . A A . 49 VAL CG1 1 1
10 29370 1 1 49 VAL CG2 C 17.026 20.475 -17.164 1.00 . A A . 49 VAL CG2 1 1
10 29371 1 1 49 VAL H H 19.027 18.795 -18.265 1.00 . A A . 49 VAL H 1 1
10 29372 1 1 49 VAL HA H 16.458 19.169 -19.549 1.00 . A A . 49 VAL HA 1 1
10 29373 1 1 49 VAL HB H 18.404 21.265 -18.575 1.00 . A A . 49 VAL HB 1 1
10 29374 1 1 49 VAL N N 18.299 18.529 -18.864 1.00 . A A . 49 VAL N 1 1
10 29375 1 1 49 VAL O O 19.116 20.332 -21.027 1.00 . A A . 49 VAL O 1 1
10 29376 1 1 50 LEU C C 16.549 21.234 -23.772 1.00 . A A . 50 LEU C 1 1
10 29377 1 1 50 LEU CA C 17.443 20.126 -23.227 1.00 . A A . 50 LEU CA 1 1
10 29378 1 1 50 LEU CB C 17.329 18.882 -24.110 1.00 . A A . 50 LEU CB 1 1
10 29379 1 1 50 LEU CD1 C 19.748 18.344 -23.731 1.00 . A A . 50 LEU CD1 1 1
10 29380 1 1 50 LEU CD2 C 17.977 17.012 -22.571 1.00 . A A . 50 LEU CD2 1 1
10 29381 1 1 50 LEU CG C 18.343 17.770 -23.838 1.00 . A A . 50 LEU CG 1 1
10 29382 1 1 50 LEU H H 16.186 19.480 -21.652 1.00 . A A . 50 LEU H 1 1
10 29383 1 1 50 LEU HA H 18.467 20.469 -23.234 1.00 . A A . 50 LEU HA 1 1
10 29384 1 1 50 LEU HB2 H 16.341 18.468 -23.972 1.00 . A A . 50 LEU HB2 1 1
10 29385 1 1 50 LEU HB3 H 17.446 19.195 -25.137 1.00 . A A . 50 LEU HB3 1 1
10 29386 1 1 50 LEU HD11 H 19.779 19.311 -24.211 1.00 . A A . 50 LEU HD11 1 1
10 29387 1 1 50 LEU HD12 H 20.015 18.450 -22.691 1.00 . A A . 50 LEU HD12 1 1
10 29388 1 1 50 LEU HD13 H 20.446 17.679 -24.218 1.00 . A A . 50 LEU HD13 1 1
10 29389 1 1 50 LEU HD21 H 16.904 17.014 -22.448 1.00 . A A . 50 LEU HD21 1 1
10 29390 1 1 50 LEU HD22 H 18.330 15.994 -22.646 1.00 . A A . 50 LEU HD22 1 1
10 29391 1 1 50 LEU HD23 H 18.438 17.491 -21.719 1.00 . A A . 50 LEU HD23 1 1
10 29392 1 1 50 LEU HG H 18.331 17.071 -24.663 1.00 . A A . 50 LEU HG 1 1
10 29393 1 1 50 LEU N N 17.090 19.802 -21.849 1.00 . A A . 50 LEU N 1 1
10 29394 1 1 50 LEU O O 15.322 21.144 -23.708 1.00 . A A . 50 LEU O 1 1
10 29395 1 1 51 ILE C C 17.246 24.119 -25.940 1.00 . A A . 51 ILE C 1 1
10 29396 1 1 51 ILE CA C 16.430 23.402 -24.870 1.00 . A A . 51 ILE CA 1 1
10 29397 1 1 51 ILE CB C 16.033 24.414 -23.779 1.00 . A A . 51 ILE CB 1 1
10 29398 1 1 51 ILE CD1 C 16.966 26.406 -22.499 1.00 . A A . 51 ILE CD1 1 1
10 29399 1 1 51 ILE CG1 C 16.997 25.602 -23.780 1.00 . A A . 51 ILE CG1 1 1
10 29400 1 1 51 ILE CG2 C 16.014 23.741 -22.414 1.00 . A A . 51 ILE CG2 1 1
10 29401 1 1 51 ILE H H 18.150 22.292 -24.332 1.00 . A A . 51 ILE H 1 1
10 29402 1 1 51 ILE HA H 15.527 23.015 -25.320 1.00 . A A . 51 ILE HA 1 1
10 29403 1 1 51 ILE HB H 15.036 24.768 -23.993 1.00 . A A . 51 ILE HB 1 1
10 29404 1 1 51 ILE HD11 H 16.000 26.299 -22.029 1.00 . A A . 51 ILE HD11 1 1
10 29405 1 1 51 ILE HD12 H 17.734 26.049 -21.830 1.00 . A A . 51 ILE HD12 1 1
10 29406 1 1 51 ILE HD13 H 17.142 27.449 -22.724 1.00 . A A . 51 ILE HD13 1 1
10 29407 1 1 51 ILE N N 17.170 22.278 -24.310 1.00 . A A . 51 ILE N 1 1
10 29408 1 1 51 ILE O O 18.415 23.805 -26.160 1.00 . A A . 51 ILE O 1 1
10 29409 1 1 52 LYS C C 16.374 26.947 -28.190 1.00 . A A . 52 LYS C 1 1
10 29410 1 1 52 LYS CA C 17.289 25.853 -27.648 1.00 . A A . 52 LYS CA 1 1
10 29411 1 1 52 LYS CB C 17.725 24.928 -28.787 1.00 . A A . 52 LYS CB 1 1
10 29412 1 1 52 LYS CD C 19.507 25.893 -30.271 1.00 . A A . 52 LYS CD 1 1
10 29413 1 1 52 LYS CE C 20.525 26.966 -29.915 1.00 . A A . 52 LYS CE 1 1
10 29414 1 1 52 LYS CG C 19.213 24.990 -29.085 1.00 . A A . 52 LYS CG 1 1
10 29415 1 1 52 LYS H H 15.688 25.292 -26.382 1.00 . A A . 52 LYS H 1 1
10 29416 1 1 52 LYS HA H 18.164 26.314 -27.215 1.00 . A A . 52 LYS HA 1 1
10 29417 1 1 52 LYS HB2 H 17.473 23.911 -28.525 1.00 . A A . 52 LYS HB2 1 1
10 29418 1 1 52 LYS HB3 H 17.188 25.204 -29.684 1.00 . A A . 52 LYS HB3 1 1
10 29419 1 1 52 LYS HD2 H 19.900 25.294 -31.079 1.00 . A A . 52 LYS HD2 1 1
10 29420 1 1 52 LYS HD3 H 18.590 26.369 -30.586 1.00 . A A . 52 LYS HD3 1 1
10 29421 1 1 52 LYS HE2 H 20.345 27.833 -30.532 1.00 . A A . 52 LYS HE2 1 1
10 29422 1 1 52 LYS HE3 H 20.399 27.232 -28.876 1.00 . A A . 52 LYS HE3 1 1
10 29423 1 1 52 LYS HG2 H 19.729 25.373 -28.217 1.00 . A A . 52 LYS HG2 1 1
10 29424 1 1 52 LYS HG3 H 19.568 23.993 -29.306 1.00 . A A . 52 LYS HG3 1 1
10 29425 1 1 52 LYS HZ1 H 21.996 25.483 -29.916 1.00 . A A . 52 LYS HZ1 1 1
10 29426 1 1 52 LYS HZ2 H 22.203 26.655 -31.119 1.00 . A A . 52 LYS HZ2 1 1
10 29427 1 1 52 LYS HZ3 H 22.573 27.020 -29.509 1.00 . A A . 52 LYS HZ3 1 1
10 29428 1 1 52 LYS N N 16.621 25.087 -26.603 1.00 . A A . 52 LYS N 1 1
10 29429 1 1 52 LYS NZ N 21.922 26.499 -30.130 1.00 . A A . 52 LYS NZ 1 1
10 29430 1 1 52 LYS O O 16.468 28.105 -27.783 1.00 . A A . 52 LYS O 1 1
10 29431 1 1 53 ASP C C 13.113 27.117 -29.415 1.00 . A A . 53 ASP C 1 1
10 29432 1 1 53 ASP CA C 14.556 27.521 -29.702 1.00 . A A . 53 ASP CA 1 1
10 29433 1 1 53 ASP CB C 14.781 27.613 -31.212 1.00 . A A . 53 ASP CB 1 1
10 29434 1 1 53 ASP CG C 14.372 26.346 -31.937 1.00 . A A . 53 ASP CG 1 1
10 29435 1 1 53 ASP H H 15.463 25.634 -29.390 1.00 . A A . 53 ASP H 1 1
10 29436 1 1 53 ASP HA H 14.740 28.489 -29.260 1.00 . A A . 53 ASP HA 1 1
10 29437 1 1 53 ASP HB2 H 14.202 28.435 -31.607 1.00 . A A . 53 ASP HB2 1 1
10 29438 1 1 53 ASP HB3 H 15.829 27.793 -31.402 1.00 . A A . 53 ASP HB3 1 1
10 29439 1 1 53 ASP N N 15.489 26.572 -29.107 1.00 . A A . 53 ASP N 1 1
10 29440 1 1 53 ASP O O 12.854 26.280 -28.550 1.00 . A A . 53 ASP O 1 1
10 29441 1 1 53 ASP OD1 O 15.173 25.389 -31.957 1.00 . A A . 53 ASP OD1 1 1
10 29442 1 1 53 ASP OD2 O 13.250 26.312 -32.485 1.00 . A A . 53 ASP OD2 1 1
10 29443 1 1 54 GLU C C 10.504 25.920 -30.065 1.00 . A A . 54 GLU C 1 1
10 29444 1 1 54 GLU CA C 10.762 27.421 -29.966 1.00 . A A . 54 GLU CA 1 1
10 29445 1 1 54 GLU CB C 9.927 28.163 -31.011 1.00 . A A . 54 GLU CB 1 1
10 29446 1 1 54 GLU CD C 8.977 30.383 -31.754 1.00 . A A . 54 GLU CD 1 1
10 29447 1 1 54 GLU CG C 10.000 29.676 -30.886 1.00 . A A . 54 GLU CG 1 1
10 29448 1 1 54 GLU H H 12.448 28.376 -30.819 1.00 . A A . 54 GLU H 1 1
10 29449 1 1 54 GLU HA H 10.474 27.759 -28.982 1.00 . A A . 54 GLU HA 1 1
10 29450 1 1 54 GLU HB2 H 10.275 27.886 -31.996 1.00 . A A . 54 GLU HB2 1 1
10 29451 1 1 54 GLU HB3 H 8.894 27.864 -30.907 1.00 . A A . 54 GLU HB3 1 1
10 29452 1 1 54 GLU HG2 H 9.824 29.948 -29.856 1.00 . A A . 54 GLU HG2 1 1
10 29453 1 1 54 GLU HG3 H 10.987 30.001 -31.180 1.00 . A A . 54 GLU HG3 1 1
10 29454 1 1 54 GLU N N 12.179 27.718 -30.145 1.00 . A A . 54 GLU N 1 1
10 29455 1 1 54 GLU O O 9.514 25.415 -29.538 1.00 . A A . 54 GLU O 1 1
10 29456 1 1 54 GLU OE1 O 8.012 29.721 -32.191 1.00 . A A . 54 GLU OE1 1 1
10 29457 1 1 54 GLU OE2 O 9.141 31.596 -31.997 1.00 . A A . 54 GLU OE2 1 1
10 29458 1 1 55 GLU C C 12.253 23.027 -30.015 1.00 . A A . 55 GLU C 1 1
10 29459 1 1 55 GLU CA C 11.271 23.772 -30.915 1.00 . A A . 55 GLU CA 1 1
10 29460 1 1 55 GLU CB C 11.506 23.385 -32.376 1.00 . A A . 55 GLU CB 1 1
10 29461 1 1 55 GLU CD C 10.080 21.564 -33.391 1.00 . A A . 55 GLU CD 1 1
10 29462 1 1 55 GLU CG C 10.230 23.050 -33.130 1.00 . A A . 55 GLU CG 1 1
10 29463 1 1 55 GLU H H 12.171 25.675 -31.143 1.00 . A A . 55 GLU H 1 1
10 29464 1 1 55 GLU HA H 10.265 23.496 -30.636 1.00 . A A . 55 GLU HA 1 1
10 29465 1 1 55 GLU HB2 H 11.994 24.206 -32.880 1.00 . A A . 55 GLU HB2 1 1
10 29466 1 1 55 GLU HB3 H 12.154 22.521 -32.406 1.00 . A A . 55 GLU HB3 1 1
10 29467 1 1 55 GLU HG2 H 9.385 23.385 -32.548 1.00 . A A . 55 GLU HG2 1 1
10 29468 1 1 55 GLU HG3 H 10.241 23.568 -34.078 1.00 . A A . 55 GLU HG3 1 1
10 29469 1 1 55 GLU N N 11.403 25.215 -30.745 1.00 . A A . 55 GLU N 1 1
10 29470 1 1 55 GLU O O 12.111 21.827 -29.783 1.00 . A A . 55 GLU O 1 1
10 29471 1 1 55 GLU OE1 O 9.730 20.827 -32.446 1.00 . A A . 55 GLU OE1 1 1
10 29472 1 1 55 GLU OE2 O 10.312 21.138 -34.543 1.00 . A A . 55 GLU OE2 1 1
10 29473 1 1 56 GLY C C 15.307 22.390 -29.417 1.00 . A A . 56 GLY C 1 1
10 29474 1 1 56 GLY CA C 14.241 23.140 -28.643 1.00 . A A . 56 GLY CA 1 1
10 29475 1 1 56 GLY H H 13.312 24.702 -29.730 1.00 . A A . 56 GLY H 1 1
10 29476 1 1 56 GLY HA2 H 14.714 23.914 -28.057 1.00 . A A . 56 GLY HA2 1 1
10 29477 1 1 56 GLY HA3 H 13.744 22.450 -27.977 1.00 . A A . 56 GLY HA3 1 1
10 29478 1 1 56 GLY N N 13.250 23.749 -29.511 1.00 . A A . 56 GLY N 1 1
10 29479 1 1 56 GLY O O 15.610 21.236 -29.113 1.00 . A A . 56 GLY O 1 1
10 29480 1 1 57 LYS C C 17.538 21.237 -30.532 1.00 . A A . 57 LYS C 1 1
10 29481 1 1 57 LYS CA C 16.915 22.433 -31.244 1.00 . A A . 57 LYS CA 1 1
10 29482 1 1 57 LYS CB C 17.998 23.461 -31.581 1.00 . A A . 57 LYS CB 1 1
10 29483 1 1 57 LYS CD C 18.609 24.846 -33.585 1.00 . A A . 57 LYS CD 1 1
10 29484 1 1 57 LYS CE C 17.551 25.186 -34.624 1.00 . A A . 57 LYS CE 1 1
10 29485 1 1 57 LYS CG C 18.422 23.441 -33.040 1.00 . A A . 57 LYS CG 1 1
10 29486 1 1 57 LYS H H 15.593 23.963 -30.617 1.00 . A A . 57 LYS H 1 1
10 29487 1 1 57 LYS HA H 16.456 22.093 -32.160 1.00 . A A . 57 LYS HA 1 1
10 29488 1 1 57 LYS HB2 H 17.626 24.448 -31.350 1.00 . A A . 57 LYS HB2 1 1
10 29489 1 1 57 LYS HB3 H 18.868 23.261 -30.973 1.00 . A A . 57 LYS HB3 1 1
10 29490 1 1 57 LYS HD2 H 18.537 25.552 -32.771 1.00 . A A . 57 LYS HD2 1 1
10 29491 1 1 57 LYS HD3 H 19.586 24.919 -34.042 1.00 . A A . 57 LYS HD3 1 1
10 29492 1 1 57 LYS HE2 H 17.976 25.057 -35.607 1.00 . A A . 57 LYS HE2 1 1
10 29493 1 1 57 LYS HE3 H 16.715 24.512 -34.502 1.00 . A A . 57 LYS HE3 1 1
10 29494 1 1 57 LYS HG2 H 19.356 22.906 -33.127 1.00 . A A . 57 LYS HG2 1 1
10 29495 1 1 57 LYS HG3 H 17.661 22.937 -33.619 1.00 . A A . 57 LYS HG3 1 1
10 29496 1 1 57 LYS HZ1 H 17.846 27.206 -34.183 1.00 . A A . 57 LYS HZ1 1 1
10 29497 1 1 57 LYS HZ2 H 16.700 26.931 -35.396 1.00 . A A . 57 LYS HZ2 1 1
10 29498 1 1 57 LYS HZ3 H 16.307 26.635 -33.777 1.00 . A A . 57 LYS HZ3 1 1
10 29499 1 1 57 LYS N N 15.877 23.045 -30.423 1.00 . A A . 57 LYS N 1 1
10 29500 1 1 57 LYS NZ N 17.067 26.588 -34.485 1.00 . A A . 57 LYS NZ 1 1
10 29501 1 1 57 LYS O O 17.273 20.088 -30.883 1.00 . A A . 57 LYS O 1 1
10 29502 1 1 58 GLU C C 20.223 21.012 -28.001 1.00 . A A . 58 GLU C 1 1
10 29503 1 1 58 GLU CA C 19.025 20.461 -28.769 1.00 . A A . 58 GLU CA 1 1
10 29504 1 1 58 GLU CB C 19.476 19.335 -29.701 1.00 . A A . 58 GLU CB 1 1
10 29505 1 1 58 GLU CD C 18.626 17.250 -30.847 1.00 . A A . 58 GLU CD 1 1
10 29506 1 1 58 GLU CG C 18.648 18.067 -29.570 1.00 . A A . 58 GLU CG 1 1
10 29507 1 1 58 GLU H H 18.536 22.452 -29.297 1.00 . A A . 58 GLU H 1 1
10 29508 1 1 58 GLU HA H 18.311 20.066 -28.062 1.00 . A A . 58 GLU HA 1 1
10 29509 1 1 58 GLU HB2 H 19.409 19.680 -30.722 1.00 . A A . 58 GLU HB2 1 1
10 29510 1 1 58 GLU HB3 H 20.505 19.092 -29.480 1.00 . A A . 58 GLU HB3 1 1
10 29511 1 1 58 GLU HG2 H 19.064 17.461 -28.780 1.00 . A A . 58 GLU HG2 1 1
10 29512 1 1 58 GLU HG3 H 17.634 18.340 -29.316 1.00 . A A . 58 GLU HG3 1 1
10 29513 1 1 58 GLU N N 18.365 21.516 -29.530 1.00 . A A . 58 GLU N 1 1
10 29514 1 1 58 GLU O O 21.368 20.865 -28.429 1.00 . A A . 58 GLU O 1 1
10 29515 1 1 58 GLU OE1 O 18.524 17.854 -31.935 1.00 . A A . 58 GLU OE1 1 1
10 29516 1 1 58 GLU OE2 O 18.710 16.008 -30.758 1.00 . A A . 58 GLU OE2 1 1
10 29517 1 1 59 MET C C 20.819 21.832 -24.574 1.00 . A A . 59 MET C 1 1
10 29518 1 1 59 MET CA C 21.006 22.219 -26.038 1.00 . A A . 59 MET CA 1 1
10 29519 1 1 59 MET CB C 21.022 23.742 -26.177 1.00 . A A . 59 MET CB 1 1
10 29520 1 1 59 MET CE C 22.167 25.516 -22.686 1.00 . A A . 59 MET CE 1 1
10 29521 1 1 59 MET CG C 20.803 24.474 -24.863 1.00 . A A . 59 MET CG 1 1
10 29522 1 1 59 MET H H 19.017 21.731 -26.576 1.00 . A A . 59 MET H 1 1
10 29523 1 1 59 MET HA H 21.949 21.824 -26.385 1.00 . A A . 59 MET HA 1 1
10 29524 1 1 59 MET HB2 H 21.978 24.045 -26.578 1.00 . A A . 59 MET HB2 1 1
10 29525 1 1 59 MET HB3 H 20.243 24.038 -26.863 1.00 . A A . 59 MET HB3 1 1
10 29526 1 1 59 MET HE1 H 22.067 24.484 -22.384 1.00 . A A . 59 MET HE1 1 1
10 29527 1 1 59 MET HE2 H 23.102 25.911 -22.317 1.00 . A A . 59 MET HE2 1 1
10 29528 1 1 59 MET HE3 H 21.347 26.091 -22.280 1.00 . A A . 59 MET HE3 1 1
10 29529 1 1 59 MET HG2 H 19.880 25.031 -24.925 1.00 . A A . 59 MET HG2 1 1
10 29530 1 1 59 MET HG3 H 20.729 23.746 -24.069 1.00 . A A . 59 MET HG3 1 1
10 29531 1 1 59 MET N N 19.950 21.646 -26.866 1.00 . A A . 59 MET N 1 1
10 29532 1 1 59 MET O O 19.753 22.047 -23.997 1.00 . A A . 59 MET O 1 1
10 29533 1 1 59 MET SD S 22.141 25.619 -24.474 1.00 . A A . 59 MET SD 1 1
10 29534 1 1 60 ILE C C 21.817 22.049 -21.651 1.00 . A A . 60 ILE C 1 1
10 29535 1 1 60 ILE CA C 21.810 20.843 -22.585 1.00 . A A . 60 ILE CA 1 1
10 29536 1 1 60 ILE CB C 22.994 19.925 -22.228 1.00 . A A . 60 ILE CB 1 1
10 29537 1 1 60 ILE CD1 C 23.857 17.617 -22.863 1.00 . A A . 60 ILE CD1 1 1
10 29538 1 1 60 ILE CG1 C 23.234 18.908 -23.345 1.00 . A A . 60 ILE CG1 1 1
10 29539 1 1 60 ILE CG2 C 22.735 19.217 -20.906 1.00 . A A . 60 ILE CG2 1 1
10 29540 1 1 60 ILE H H 22.683 21.114 -24.493 1.00 . A A . 60 ILE H 1 1
10 29541 1 1 60 ILE HA H 20.894 20.291 -22.434 1.00 . A A . 60 ILE HA 1 1
10 29542 1 1 60 ILE HB H 23.875 20.538 -22.114 1.00 . A A . 60 ILE HB 1 1
10 29543 1 1 60 ILE HD11 H 24.643 17.839 -22.156 1.00 . A A . 60 ILE HD11 1 1
10 29544 1 1 60 ILE HD12 H 23.104 17.010 -22.383 1.00 . A A . 60 ILE HD12 1 1
10 29545 1 1 60 ILE HD13 H 24.271 17.081 -23.704 1.00 . A A . 60 ILE HD13 1 1
10 29546 1 1 60 ILE N N 21.861 21.259 -23.981 1.00 . A A . 60 ILE N 1 1
10 29547 1 1 60 ILE O O 22.872 22.614 -21.356 1.00 . A A . 60 ILE O 1 1
10 29548 1 1 61 LEU C C 21.186 23.295 -18.950 1.00 . A A . 61 LEU C 1 1
10 29549 1 1 61 LEU CA C 20.504 23.577 -20.285 1.00 . A A . 61 LEU CA 1 1
10 29550 1 1 61 LEU CB C 19.028 23.905 -20.057 1.00 . A A . 61 LEU CB 1 1
10 29551 1 1 61 LEU CD1 C 17.223 25.517 -19.400 1.00 . A A . 61 LEU CD1 1 1
10 29552 1 1 61 LEU CD2 C 19.470 25.646 -18.308 1.00 . A A . 61 LEU CD2 1 1
10 29553 1 1 61 LEU CG C 18.720 25.330 -19.594 1.00 . A A . 61 LEU CG 1 1
10 29554 1 1 61 LEU H H 19.830 21.950 -21.458 1.00 . A A . 61 LEU H 1 1
10 29555 1 1 61 LEU HA H 20.985 24.425 -20.749 1.00 . A A . 61 LEU HA 1 1
10 29556 1 1 61 LEU HB2 H 18.505 23.740 -20.986 1.00 . A A . 61 LEU HB2 1 1
10 29557 1 1 61 LEU HB3 H 18.650 23.224 -19.307 1.00 . A A . 61 LEU HB3 1 1
10 29558 1 1 61 LEU HD11 H 16.696 24.689 -19.850 1.00 . A A . 61 LEU HD11 1 1
10 29559 1 1 61 LEU HD12 H 16.999 25.556 -18.345 1.00 . A A . 61 LEU HD12 1 1
10 29560 1 1 61 LEU HD13 H 16.912 26.439 -19.869 1.00 . A A . 61 LEU HD13 1 1
10 29561 1 1 61 LEU HD21 H 19.539 24.754 -17.703 1.00 . A A . 61 LEU HD21 1 1
10 29562 1 1 61 LEU HD22 H 20.463 25.997 -18.547 1.00 . A A . 61 LEU HD22 1 1
10 29563 1 1 61 LEU HD23 H 18.939 26.412 -17.761 1.00 . A A . 61 LEU HD23 1 1
10 29564 1 1 61 LEU HG H 19.047 26.027 -20.353 1.00 . A A . 61 LEU HG 1 1
10 29565 1 1 61 LEU N N 20.635 22.439 -21.188 1.00 . A A . 61 LEU N 1 1
10 29566 1 1 61 LEU O O 21.935 24.126 -18.436 1.00 . A A . 61 LEU O 1 1
10 29567 1 1 62 SER C C 21.019 20.345 -16.695 1.00 . A A . 62 SER C 1 1
10 29568 1 1 62 SER CA C 21.512 21.725 -17.119 1.00 . A A . 62 SER CA 1 1
10 29569 1 1 62 SER CB C 21.171 22.754 -16.040 1.00 . A A . 62 SER CB 1 1
10 29570 1 1 62 SER H H 20.319 21.496 -18.854 1.00 . A A . 62 SER H 1 1
10 29571 1 1 62 SER HA H 22.584 21.688 -17.245 1.00 . A A . 62 SER HA 1 1
10 29572 1 1 62 SER HB2 H 22.026 23.392 -15.872 1.00 . A A . 62 SER HB2 1 1
10 29573 1 1 62 SER HB3 H 20.334 23.352 -16.368 1.00 . A A . 62 SER HB3 1 1
10 29574 1 1 62 SER HG H 20.491 22.773 -14.203 1.00 . A A . 62 SER HG 1 1
10 29575 1 1 62 SER N N 20.924 22.116 -18.395 1.00 . A A . 62 SER N 1 1
10 29576 1 1 62 SER O O 19.905 19.940 -17.031 1.00 . A A . 62 SER O 1 1
10 29577 1 1 62 SER OG O 20.829 22.120 -14.820 1.00 . A A . 62 SER OG 1 1
10 29578 1 1 63 TYR C C 20.878 18.347 -14.098 1.00 . A A . 63 TYR C 1 1
10 29579 1 1 63 TYR CA C 21.508 18.290 -15.486 1.00 . A A . 63 TYR CA 1 1
10 29580 1 1 63 TYR CB C 22.750 17.397 -15.458 1.00 . A A . 63 TYR CB 1 1
10 29581 1 1 63 TYR CD1 C 22.671 15.979 -17.546 1.00 . A A . 63 TYR CD1 1 1
10 29582 1 1 63 TYR CD2 C 24.316 17.699 -17.417 1.00 . A A . 63 TYR CD2 1 1
10 29583 1 1 63 TYR CE1 C 23.129 15.629 -18.802 1.00 . A A . 63 TYR CE1 1 1
10 29584 1 1 63 TYR CE2 C 24.779 17.357 -18.672 1.00 . A A . 63 TYR CE2 1 1
10 29585 1 1 63 TYR CG C 23.255 17.019 -16.832 1.00 . A A . 63 TYR CG 1 1
10 29586 1 1 63 TYR CZ C 24.183 16.321 -19.361 1.00 . A A . 63 TYR CZ 1 1
10 29587 1 1 63 TYR H H 22.730 20.002 -15.720 1.00 . A A . 63 TYR H 1 1
10 29588 1 1 63 TYR HA H 20.792 17.872 -16.178 1.00 . A A . 63 TYR HA 1 1
10 29589 1 1 63 TYR HB2 H 23.546 17.914 -14.945 1.00 . A A . 63 TYR HB2 1 1
10 29590 1 1 63 TYR HB3 H 22.518 16.486 -14.927 1.00 . A A . 63 TYR HB3 1 1
10 29591 1 1 63 TYR HD1 H 21.845 15.439 -17.106 1.00 . A A . 63 TYR HD1 1 1
10 29592 1 1 63 TYR HD2 H 24.781 18.510 -16.874 1.00 . A A . 63 TYR HD2 1 1
10 29593 1 1 63 TYR HE1 H 22.662 14.819 -19.342 1.00 . A A . 63 TYR HE1 1 1
10 29594 1 1 63 TYR HE2 H 25.605 17.898 -19.109 1.00 . A A . 63 TYR HE2 1 1
10 29595 1 1 63 TYR HH H 23.970 15.468 -21.070 1.00 . A A . 63 TYR HH 1 1
10 29596 1 1 63 TYR N N 21.856 19.626 -15.955 1.00 . A A . 63 TYR N 1 1
10 29597 1 1 63 TYR O O 21.336 19.084 -13.225 1.00 . A A . 63 TYR O 1 1
10 29598 1 1 63 TYR OH O 24.643 15.977 -20.611 1.00 . A A . 63 TYR OH 1 1
10 29599 1 1 64 LEU C C 19.198 16.126 -12.008 1.00 . A A . 64 LEU C 1 1
10 29600 1 1 64 LEU CA C 19.129 17.521 -12.620 1.00 . A A . 64 LEU CA 1 1
10 29601 1 1 64 LEU CB C 17.668 17.941 -12.796 1.00 . A A . 64 LEU CB 1 1
10 29602 1 1 64 LEU CD1 C 15.947 19.705 -13.252 1.00 . A A . 64 LEU CD1 1 1
10 29603 1 1 64 LEU CD2 C 18.178 20.349 -12.323 1.00 . A A . 64 LEU CD2 1 1
10 29604 1 1 64 LEU CG C 17.434 19.386 -13.236 1.00 . A A . 64 LEU CG 1 1
10 29605 1 1 64 LEU H H 19.505 16.997 -14.636 1.00 . A A . 64 LEU H 1 1
10 29606 1 1 64 LEU HA H 19.617 18.218 -11.956 1.00 . A A . 64 LEU HA 1 1
10 29607 1 1 64 LEU HB2 H 17.225 17.294 -13.537 1.00 . A A . 64 LEU HB2 1 1
10 29608 1 1 64 LEU HB3 H 17.167 17.797 -11.849 1.00 . A A . 64 LEU HB3 1 1
10 29609 1 1 64 LEU HD11 H 15.392 18.822 -13.530 1.00 . A A . 64 LEU HD11 1 1
10 29610 1 1 64 LEU HD12 H 15.638 20.030 -12.269 1.00 . A A . 64 LEU HD12 1 1
10 29611 1 1 64 LEU HD13 H 15.754 20.491 -13.967 1.00 . A A . 64 LEU HD13 1 1
10 29612 1 1 64 LEU HD21 H 19.236 20.139 -12.364 1.00 . A A . 64 LEU HD21 1 1
10 29613 1 1 64 LEU HD22 H 17.999 21.364 -12.648 1.00 . A A . 64 LEU HD22 1 1
10 29614 1 1 64 LEU HD23 H 17.825 20.229 -11.310 1.00 . A A . 64 LEU HD23 1 1
10 29615 1 1 64 LEU HG H 17.813 19.516 -14.241 1.00 . A A . 64 LEU HG 1 1
10 29616 1 1 64 LEU N N 19.824 17.562 -13.902 1.00 . A A . 64 LEU N 1 1
10 29617 1 1 64 LEU O O 19.109 15.122 -12.714 1.00 . A A . 64 LEU O 1 1
10 29618 1 1 65 ASN C C 18.556 14.814 -8.735 1.00 . A A . 65 ASN C 1 1
10 29619 1 1 65 ASN CA C 19.437 14.799 -9.981 1.00 . A A . 65 ASN CA 1 1
10 29620 1 1 65 ASN CB C 20.885 14.498 -9.592 1.00 . A A . 65 ASN CB 1 1
10 29621 1 1 65 ASN CG C 21.765 14.230 -10.798 1.00 . A A . 65 ASN CG 1 1
10 29622 1 1 65 ASN H H 19.422 16.906 -10.180 1.00 . A A . 65 ASN H 1 1
10 29623 1 1 65 ASN HA H 19.085 14.026 -10.648 1.00 . A A . 65 ASN HA 1 1
10 29624 1 1 65 ASN HB2 H 21.291 15.345 -9.056 1.00 . A A . 65 ASN HB2 1 1
10 29625 1 1 65 ASN HB3 H 20.908 13.629 -8.952 1.00 . A A . 65 ASN HB3 1 1
10 29626 1 1 65 ASN HD21 H 21.575 16.120 -11.387 1.00 . A A . 65 ASN HD21 1 1
10 29627 1 1 65 ASN HD22 H 22.550 15.113 -12.397 1.00 . A A . 65 ASN HD22 1 1
10 29628 1 1 65 ASN N N 19.357 16.071 -10.689 1.00 . A A . 65 ASN N 1 1
10 29629 1 1 65 ASN ND2 N 21.985 15.258 -11.609 1.00 . A A . 65 ASN ND2 1 1
10 29630 1 1 65 ASN O O 17.962 15.837 -8.396 1.00 . A A . 65 ASN O 1 1
10 29631 1 1 65 ASN OD1 O 22.240 13.112 -10.998 1.00 . A A . 65 ASN OD1 1 1
10 29632 1 1 66 GLN C C 17.721 14.842 -6.034 1.00 . A A . 66 GLN C 1 1
10 29633 1 1 66 GLN CA C 17.671 13.554 -6.851 1.00 . A A . 66 GLN CA 1 1
10 29634 1 1 66 GLN CB C 18.155 12.378 -6.001 1.00 . A A . 66 GLN CB 1 1
10 29635 1 1 66 GLN CD C 20.268 11.219 -5.243 1.00 . A A . 66 GLN CD 1 1
10 29636 1 1 66 GLN CG C 19.574 12.545 -5.483 1.00 . A A . 66 GLN CG 1 1
10 29637 1 1 66 GLN H H 18.975 12.892 -8.380 1.00 . A A . 66 GLN H 1 1
10 29638 1 1 66 GLN HA H 16.650 13.373 -7.151 1.00 . A A . 66 GLN HA 1 1
10 29639 1 1 66 GLN HB2 H 17.496 12.267 -5.153 1.00 . A A . 66 GLN HB2 1 1
10 29640 1 1 66 GLN HB3 H 18.116 11.479 -6.597 1.00 . A A . 66 GLN HB3 1 1
10 29641 1 1 66 GLN HE21 H 20.574 11.696 -3.337 1.00 . A A . 66 GLN HE21 1 1
10 29642 1 1 66 GLN HE22 H 21.166 10.150 -3.828 1.00 . A A . 66 GLN HE22 1 1
10 29643 1 1 66 GLN HG2 H 20.145 13.105 -6.209 1.00 . A A . 66 GLN HG2 1 1
10 29644 1 1 66 GLN HG3 H 19.542 13.092 -4.553 1.00 . A A . 66 GLN HG3 1 1
10 29645 1 1 66 GLN N N 18.479 13.672 -8.059 1.00 . A A . 66 GLN N 1 1
10 29646 1 1 66 GLN NE2 N 20.715 10.999 -4.012 1.00 . A A . 66 GLN NE2 1 1
10 29647 1 1 66 GLN O O 18.789 15.275 -5.605 1.00 . A A . 66 GLN O 1 1
10 29648 1 1 66 GLN OE1 O 20.400 10.400 -6.153 1.00 . A A . 66 GLN OE1 1 1
10 29649 1 1 67 GLY C C 16.434 17.910 -5.946 1.00 . A A . 67 GLY C 1 1
10 29650 1 1 67 GLY CA C 16.491 16.682 -5.060 1.00 . A A . 67 GLY CA 1 1
10 29651 1 1 67 GLY H H 15.737 15.058 -6.191 1.00 . A A . 67 GLY H 1 1
10 29652 1 1 67 GLY HA2 H 15.610 16.659 -4.436 1.00 . A A . 67 GLY HA2 1 1
10 29653 1 1 67 GLY HA3 H 17.365 16.748 -4.429 1.00 . A A . 67 GLY HA3 1 1
10 29654 1 1 67 GLY N N 16.557 15.449 -5.824 1.00 . A A . 67 GLY N 1 1
10 29655 1 1 67 GLY O O 16.667 19.028 -5.484 1.00 . A A . 67 GLY O 1 1
10 29656 1 1 68 ASP C C 14.601 19.001 -8.649 1.00 . A A . 68 ASP C 1 1
10 29657 1 1 68 ASP CA C 16.038 18.805 -8.174 1.00 . A A . 68 ASP CA 1 1
10 29658 1 1 68 ASP CB C 16.952 18.543 -9.372 1.00 . A A . 68 ASP CB 1 1
10 29659 1 1 68 ASP CG C 18.386 18.959 -9.107 1.00 . A A . 68 ASP CG 1 1
10 29660 1 1 68 ASP H H 15.949 16.790 -7.529 1.00 . A A . 68 ASP H 1 1
10 29661 1 1 68 ASP HA H 16.364 19.704 -7.674 1.00 . A A . 68 ASP HA 1 1
10 29662 1 1 68 ASP HB2 H 16.940 17.488 -9.602 1.00 . A A . 68 ASP HB2 1 1
10 29663 1 1 68 ASP HB3 H 16.587 19.098 -10.224 1.00 . A A . 68 ASP HB3 1 1
10 29664 1 1 68 ASP N N 16.124 17.704 -7.221 1.00 . A A . 68 ASP N 1 1
10 29665 1 1 68 ASP O O 13.929 18.046 -9.037 1.00 . A A . 68 ASP O 1 1
10 29666 1 1 68 ASP OD1 O 18.675 20.171 -9.183 1.00 . A A . 68 ASP OD1 1 1
10 29667 1 1 68 ASP OD2 O 19.219 18.072 -8.825 1.00 . A A . 68 ASP OD2 1 1
10 29668 1 1 69 PHE C C 12.727 20.831 -10.539 1.00 . A A . 69 PHE C 1 1
10 29669 1 1 69 PHE CA C 12.779 20.567 -9.037 1.00 . A A . 69 PHE CA 1 1
10 29670 1 1 69 PHE CB C 12.259 21.788 -8.274 1.00 . A A . 69 PHE CB 1 1
10 29671 1 1 69 PHE CD1 C 12.679 21.229 -5.864 1.00 . A A . 69 PHE CD1 1 1
10 29672 1 1 69 PHE CD2 C 10.421 21.407 -6.610 1.00 . A A . 69 PHE CD2 1 1
10 29673 1 1 69 PHE CE1 C 12.237 20.934 -4.588 1.00 . A A . 69 PHE CE1 1 1
10 29674 1 1 69 PHE CE2 C 9.973 21.112 -5.336 1.00 . A A . 69 PHE CE2 1 1
10 29675 1 1 69 PHE CG C 11.777 21.468 -6.889 1.00 . A A . 69 PHE CG 1 1
10 29676 1 1 69 PHE CZ C 10.882 20.877 -4.324 1.00 . A A . 69 PHE CZ 1 1
10 29677 1 1 69 PHE H H 14.721 20.965 -8.293 1.00 . A A . 69 PHE H 1 1
10 29678 1 1 69 PHE HA H 12.152 19.719 -8.811 1.00 . A A . 69 PHE HA 1 1
10 29679 1 1 69 PHE HB2 H 13.053 22.515 -8.189 1.00 . A A . 69 PHE HB2 1 1
10 29680 1 1 69 PHE HB3 H 11.437 22.222 -8.822 1.00 . A A . 69 PHE HB3 1 1
10 29681 1 1 69 PHE HD1 H 9.708 21.591 -7.402 1.00 . A A . 69 PHE HD1 1 1
10 29682 1 1 69 PHE HD2 H 13.738 21.275 -6.069 1.00 . A A . 69 PHE HD2 1 1
10 29683 1 1 69 PHE HE1 H 8.913 21.068 -5.133 1.00 . A A . 69 PHE HE1 1 1
10 29684 1 1 69 PHE HE2 H 12.950 20.751 -3.799 1.00 . A A . 69 PHE HE2 1 1
10 29685 1 1 69 PHE HZ H 10.535 20.646 -3.328 1.00 . A A . 69 PHE HZ 1 1
10 29686 1 1 69 PHE N N 14.137 20.246 -8.613 1.00 . A A . 69 PHE N 1 1
10 29687 1 1 69 PHE O O 13.715 21.255 -11.140 1.00 . A A . 69 PHE O 1 1
10 29688 1 1 70 ILE C C 9.994 21.330 -12.872 1.00 . A A . 70 ILE C 1 1
10 29689 1 1 70 ILE CA C 11.387 20.789 -12.569 1.00 . A A . 70 ILE CA 1 1
10 29690 1 1 70 ILE CB C 11.603 19.486 -13.362 1.00 . A A . 70 ILE CB 1 1
10 29691 1 1 70 ILE CD1 C 12.711 17.197 -13.261 1.00 . A A . 70 ILE CD1 1 1
10 29692 1 1 70 ILE CG1 C 12.386 18.476 -12.521 1.00 . A A . 70 ILE CG1 1 1
10 29693 1 1 70 ILE CG2 C 12.330 19.775 -14.666 1.00 . A A . 70 ILE CG2 1 1
10 29694 1 1 70 ILE H H 10.818 20.242 -10.605 1.00 . A A . 70 ILE H 1 1
10 29695 1 1 70 ILE HA H 12.121 21.511 -12.895 1.00 . A A . 70 ILE HA 1 1
10 29696 1 1 70 ILE HB H 10.635 19.072 -13.601 1.00 . A A . 70 ILE HB 1 1
10 29697 1 1 70 ILE HD11 H 12.124 17.145 -14.165 1.00 . A A . 70 ILE HD11 1 1
10 29698 1 1 70 ILE HD12 H 13.762 17.185 -13.513 1.00 . A A . 70 ILE HD12 1 1
10 29699 1 1 70 ILE HD13 H 12.483 16.349 -12.632 1.00 . A A . 70 ILE HD13 1 1
10 29700 1 1 70 ILE N N 11.568 20.578 -11.138 1.00 . A A . 70 ILE N 1 1
10 29701 1 1 70 ILE O O 8.989 20.764 -12.443 1.00 . A A . 70 ILE O 1 1
10 29702 1 1 71 GLY C C 8.325 24.218 -13.091 1.00 . A A . 71 GLY C 1 1
10 29703 1 1 71 GLY CA C 8.667 23.030 -13.967 1.00 . A A . 71 GLY CA 1 1
10 29704 1 1 71 GLY H H 10.775 22.839 -13.931 1.00 . A A . 71 GLY H 1 1
10 29705 1 1 71 GLY HA2 H 8.704 23.354 -14.996 1.00 . A A . 71 GLY HA2 1 1
10 29706 1 1 71 GLY HA3 H 7.891 22.285 -13.862 1.00 . A A . 71 GLY HA3 1 1
10 29707 1 1 71 GLY N N 9.942 22.431 -13.617 1.00 . A A . 71 GLY N 1 1
10 29708 1 1 71 GLY O O 7.381 24.955 -13.375 1.00 . A A . 71 GLY O 1 1
10 29709 1 1 72 GLU C C 8.790 26.837 -11.850 1.00 . A A . 72 GLU C 1 1
10 29710 1 1 72 GLU CA C 8.863 25.510 -11.100 1.00 . A A . 72 GLU CA 1 1
10 29711 1 1 72 GLU CB C 9.974 25.567 -10.049 1.00 . A A . 72 GLU CB 1 1
10 29712 1 1 72 GLU CD C 12.076 24.304 -10.654 1.00 . A A . 72 GLU CD 1 1
10 29713 1 1 72 GLU CG C 11.370 25.646 -10.642 1.00 . A A . 72 GLU CG 1 1
10 29714 1 1 72 GLU H H 9.830 23.782 -11.848 1.00 . A A . 72 GLU H 1 1
10 29715 1 1 72 GLU HA H 7.920 25.339 -10.604 1.00 . A A . 72 GLU HA 1 1
10 29716 1 1 72 GLU HB2 H 9.819 26.435 -9.425 1.00 . A A . 72 GLU HB2 1 1
10 29717 1 1 72 GLU HB3 H 9.916 24.680 -9.435 1.00 . A A . 72 GLU HB3 1 1
10 29718 1 1 72 GLU HG2 H 11.296 26.005 -11.658 1.00 . A A . 72 GLU HG2 1 1
10 29719 1 1 72 GLU HG3 H 11.957 26.340 -10.059 1.00 . A A . 72 GLU HG3 1 1
10 29720 1 1 72 GLU N N 9.093 24.404 -12.022 1.00 . A A . 72 GLU N 1 1
10 29721 1 1 72 GLU O O 8.196 27.803 -11.369 1.00 . A A . 72 GLU O 1 1
10 29722 1 1 72 GLU OE1 O 11.494 23.333 -11.180 1.00 . A A . 72 GLU OE1 1 1
10 29723 1 1 72 GLU OE2 O 13.210 24.225 -10.136 1.00 . A A . 72 GLU OE2 1 1
10 29724 1 1 73 LEU C C 7.985 28.473 -14.255 1.00 . A A . 73 LEU C 1 1
10 29725 1 1 73 LEU CA C 9.403 28.085 -13.848 1.00 . A A . 73 LEU CA 1 1
10 29726 1 1 73 LEU CB C 10.265 27.877 -15.095 1.00 . A A . 73 LEU CB 1 1
10 29727 1 1 73 LEU CD1 C 12.522 27.750 -16.178 1.00 . A A . 73 LEU CD1 1 1
10 29728 1 1 73 LEU CD2 C 12.268 28.856 -13.948 1.00 . A A . 73 LEU CD2 1 1
10 29729 1 1 73 LEU CG C 11.769 27.741 -14.856 1.00 . A A . 73 LEU CG 1 1
10 29730 1 1 73 LEU H H 9.855 26.076 -13.361 1.00 . A A . 73 LEU H 1 1
10 29731 1 1 73 LEU HA H 9.827 28.883 -13.257 1.00 . A A . 73 LEU HA 1 1
10 29732 1 1 73 LEU HB2 H 9.926 26.977 -15.584 1.00 . A A . 73 LEU HB2 1 1
10 29733 1 1 73 LEU HB3 H 10.107 28.722 -15.750 1.00 . A A . 73 LEU HB3 1 1
10 29734 1 1 73 LEU HD11 H 11.876 27.389 -16.963 1.00 . A A . 73 LEU HD11 1 1
10 29735 1 1 73 LEU HD12 H 12.837 28.758 -16.405 1.00 . A A . 73 LEU HD12 1 1
10 29736 1 1 73 LEU HD13 H 13.389 27.112 -16.102 1.00 . A A . 73 LEU HD13 1 1
10 29737 1 1 73 LEU HD21 H 11.725 29.765 -14.164 1.00 . A A . 73 LEU HD21 1 1
10 29738 1 1 73 LEU HD22 H 12.109 28.578 -12.917 1.00 . A A . 73 LEU HD22 1 1
10 29739 1 1 73 LEU HD23 H 13.322 29.016 -14.120 1.00 . A A . 73 LEU HD23 1 1
10 29740 1 1 73 LEU HG H 11.966 26.797 -14.367 1.00 . A A . 73 LEU HG 1 1
10 29741 1 1 73 LEU N N 9.398 26.877 -13.030 1.00 . A A . 73 LEU N 1 1
10 29742 1 1 73 LEU O O 7.668 29.654 -14.386 1.00 . A A . 73 LEU O 1 1
10 29743 1 1 74 GLY C C 4.860 27.978 -13.646 1.00 . A A . 74 GLY C 1 1
10 29744 1 1 74 GLY CA C 5.761 27.727 -14.838 1.00 . A A . 74 GLY CA 1 1
10 29745 1 1 74 GLY H H 7.445 26.547 -14.332 1.00 . A A . 74 GLY H 1 1
10 29746 1 1 74 GLY HA2 H 5.736 28.592 -15.484 1.00 . A A . 74 GLY HA2 1 1
10 29747 1 1 74 GLY HA3 H 5.387 26.872 -15.383 1.00 . A A . 74 GLY HA3 1 1
10 29748 1 1 74 GLY N N 7.135 27.470 -14.451 1.00 . A A . 74 GLY N 1 1
10 29749 1 1 74 GLY O O 3.721 28.423 -13.801 1.00 . A A . 74 GLY O 1 1
10 29750 1 1 75 LEU C C 4.338 29.371 -10.981 1.00 . A A . 75 LEU C 1 1
10 29751 1 1 75 LEU CA C 4.600 27.889 -11.227 1.00 . A A . 75 LEU CA 1 1
10 29752 1 1 75 LEU CB C 5.343 27.286 -10.034 1.00 . A A . 75 LEU CB 1 1
10 29753 1 1 75 LEU CD1 C 3.370 26.999 -8.514 1.00 . A A . 75 LEU CD1 1 1
10 29754 1 1 75 LEU CD2 C 5.681 27.076 -7.559 1.00 . A A . 75 LEU CD2 1 1
10 29755 1 1 75 LEU CG C 4.762 27.597 -8.654 1.00 . A A . 75 LEU CG 1 1
10 29756 1 1 75 LEU H H 6.280 27.341 -12.392 1.00 . A A . 75 LEU H 1 1
10 29757 1 1 75 LEU HA H 3.653 27.383 -11.345 1.00 . A A . 75 LEU HA 1 1
10 29758 1 1 75 LEU HB2 H 5.349 26.214 -10.156 1.00 . A A . 75 LEU HB2 1 1
10 29759 1 1 75 LEU HB3 H 6.359 27.654 -10.057 1.00 . A A . 75 LEU HB3 1 1
10 29760 1 1 75 LEU HD11 H 2.792 27.223 -9.398 1.00 . A A . 75 LEU HD11 1 1
10 29761 1 1 75 LEU HD12 H 3.449 25.929 -8.396 1.00 . A A . 75 LEU HD12 1 1
10 29762 1 1 75 LEU HD13 H 2.882 27.423 -7.648 1.00 . A A . 75 LEU HD13 1 1
10 29763 1 1 75 LEU HD21 H 6.653 27.536 -7.656 1.00 . A A . 75 LEU HD21 1 1
10 29764 1 1 75 LEU HD22 H 5.262 27.318 -6.593 1.00 . A A . 75 LEU HD22 1 1
10 29765 1 1 75 LEU HD23 H 5.778 26.005 -7.650 1.00 . A A . 75 LEU HD23 1 1
10 29766 1 1 75 LEU HG H 4.677 28.669 -8.540 1.00 . A A . 75 LEU HG 1 1
10 29767 1 1 75 LEU N N 5.367 27.693 -12.452 1.00 . A A . 75 LEU N 1 1
10 29768 1 1 75 LEU O O 3.462 29.736 -10.196 1.00 . A A . 75 LEU O 1 1
10 29769 1 1 76 PHE C C 4.008 32.224 -12.577 1.00 . A A . 76 PHE C 1 1
10 29770 1 1 76 PHE CA C 4.950 31.666 -11.514 1.00 . A A . 76 PHE CA 1 1
10 29771 1 1 76 PHE CB C 6.313 32.355 -11.612 1.00 . A A . 76 PHE CB 1 1
10 29772 1 1 76 PHE CD1 C 7.778 31.105 -10.002 1.00 . A A . 76 PHE CD1 1 1
10 29773 1 1 76 PHE CD2 C 7.215 33.367 -9.500 1.00 . A A . 76 PHE CD2 1 1
10 29774 1 1 76 PHE CE1 C 8.520 31.027 -8.839 1.00 . A A . 76 PHE CE1 1 1
10 29775 1 1 76 PHE CE2 C 7.956 33.295 -8.336 1.00 . A A . 76 PHE CE2 1 1
10 29776 1 1 76 PHE CG C 7.118 32.274 -10.346 1.00 . A A . 76 PHE CG 1 1
10 29777 1 1 76 PHE CZ C 8.608 32.124 -8.004 1.00 . A A . 76 PHE CZ 1 1
10 29778 1 1 76 PHE H H 5.782 29.872 -12.269 1.00 . A A . 76 PHE H 1 1
10 29779 1 1 76 PHE HA H 4.529 31.859 -10.539 1.00 . A A . 76 PHE HA 1 1
10 29780 1 1 76 PHE HB2 H 6.887 31.890 -12.400 1.00 . A A . 76 PHE HB2 1 1
10 29781 1 1 76 PHE HB3 H 6.165 33.398 -11.846 1.00 . A A . 76 PHE HB3 1 1
10 29782 1 1 76 PHE HD1 H 7.709 30.246 -10.655 1.00 . A A . 76 PHE HD1 1 1
10 29783 1 1 76 PHE HD2 H 6.705 34.283 -9.758 1.00 . A A . 76 PHE HD2 1 1
10 29784 1 1 76 PHE HE1 H 9.028 30.109 -8.583 1.00 . A A . 76 PHE HE1 1 1
10 29785 1 1 76 PHE HE2 H 8.023 34.154 -7.684 1.00 . A A . 76 PHE HE2 1 1
10 29786 1 1 76 PHE HZ H 9.187 32.065 -7.095 1.00 . A A . 76 PHE HZ 1 1
10 29787 1 1 76 PHE N N 5.101 30.223 -11.658 1.00 . A A . 76 PHE N 1 1
10 29788 1 1 76 PHE O O 3.809 33.434 -12.670 1.00 . A A . 76 PHE O 1 1
10 29789 1 1 77 GLU C C 1.368 30.734 -14.569 1.00 . A A . 77 GLU C 1 1
10 29790 1 1 77 GLU CA C 2.514 31.734 -14.434 1.00 . A A . 77 GLU CA 1 1
10 29791 1 1 77 GLU CB C 3.256 31.858 -15.766 1.00 . A A . 77 GLU CB 1 1
10 29792 1 1 77 GLU CD C 4.972 33.289 -16.944 1.00 . A A . 77 GLU CD 1 1
10 29793 1 1 77 GLU CG C 4.584 32.589 -15.657 1.00 . A A . 77 GLU CG 1 1
10 29794 1 1 77 GLU H H 3.632 30.379 -13.252 1.00 . A A . 77 GLU H 1 1
10 29795 1 1 77 GLU HA H 2.105 32.697 -14.169 1.00 . A A . 77 GLU HA 1 1
10 29796 1 1 77 GLU HB2 H 3.444 30.868 -16.153 1.00 . A A . 77 GLU HB2 1 1
10 29797 1 1 77 GLU HB3 H 2.630 32.395 -16.464 1.00 . A A . 77 GLU HB3 1 1
10 29798 1 1 77 GLU HG2 H 4.510 33.327 -14.872 1.00 . A A . 77 GLU HG2 1 1
10 29799 1 1 77 GLU HG3 H 5.354 31.874 -15.406 1.00 . A A . 77 GLU HG3 1 1
10 29800 1 1 77 GLU N N 3.433 31.331 -13.376 1.00 . A A . 77 GLU N 1 1
10 29801 1 1 77 GLU O O 1.122 29.932 -13.669 1.00 . A A . 77 GLU O 1 1
10 29802 1 1 77 GLU OE1 O 4.545 34.445 -17.142 1.00 . A A . 77 GLU OE1 1 1
10 29803 1 1 77 GLU OE2 O 5.702 32.680 -17.754 1.00 . A A . 77 GLU OE2 1 1
10 29804 1 1 78 GLU C C -0.382 29.323 -17.366 1.00 . A A . 78 GLU C 1 1
10 29805 1 1 78 GLU CA C -0.449 29.892 -15.952 1.00 . A A . 78 GLU CA 1 1
10 29806 1 1 78 GLU CB C -1.776 30.625 -15.747 1.00 . A A . 78 GLU CB 1 1
10 29807 1 1 78 GLU CD C -1.947 32.044 -13.665 1.00 . A A . 78 GLU CD 1 1
10 29808 1 1 78 GLU CG C -2.217 30.692 -14.295 1.00 . A A . 78 GLU CG 1 1
10 29809 1 1 78 GLU H H 0.916 31.452 -16.380 1.00 . A A . 78 GLU H 1 1
10 29810 1 1 78 GLU HA H -0.386 29.078 -15.246 1.00 . A A . 78 GLU HA 1 1
10 29811 1 1 78 GLU HB2 H -1.677 31.635 -16.119 1.00 . A A . 78 GLU HB2 1 1
10 29812 1 1 78 GLU HB3 H -2.544 30.118 -16.312 1.00 . A A . 78 GLU HB3 1 1
10 29813 1 1 78 GLU HG2 H -3.277 30.494 -14.245 1.00 . A A . 78 GLU HG2 1 1
10 29814 1 1 78 GLU HG3 H -1.685 29.937 -13.735 1.00 . A A . 78 GLU HG3 1 1
10 29815 1 1 78 GLU N N 0.672 30.791 -15.700 1.00 . A A . 78 GLU N 1 1
10 29816 1 1 78 GLU O O -1.235 29.610 -18.204 1.00 . A A . 78 GLU O 1 1
10 29817 1 1 78 GLU OE1 O -0.850 32.596 -13.893 1.00 . A A . 78 GLU OE1 1 1
10 29818 1 1 78 GLU OE2 O -2.832 32.550 -12.943 1.00 . A A . 78 GLU OE2 1 1
10 29819 1 1 79 GLY C C 1.515 28.835 -19.908 1.00 . A A . 79 GLY C 1 1
10 29820 1 1 79 GLY CA C 0.801 27.916 -18.937 1.00 . A A . 79 GLY CA 1 1
10 29821 1 1 79 GLY H H 1.291 28.319 -16.917 1.00 . A A . 79 GLY H 1 1
10 29822 1 1 79 GLY HA2 H 1.369 27.003 -18.839 1.00 . A A . 79 GLY HA2 1 1
10 29823 1 1 79 GLY HA3 H -0.175 27.680 -19.335 1.00 . A A . 79 GLY HA3 1 1
10 29824 1 1 79 GLY N N 0.641 28.513 -17.624 1.00 . A A . 79 GLY N 1 1
10 29825 1 1 79 GLY O O 0.876 29.556 -20.674 1.00 . A A . 79 GLY O 1 1
10 29826 1 1 80 GLN C C 4.792 28.857 -21.373 1.00 . A A . 80 GLN C 1 1
10 29827 1 1 80 GLN CA C 3.645 29.652 -20.757 1.00 . A A . 80 GLN CA 1 1
10 29828 1 1 80 GLN CB C 4.196 30.855 -19.990 1.00 . A A . 80 GLN CB 1 1
10 29829 1 1 80 GLN CD C 4.033 33.313 -20.549 1.00 . A A . 80 GLN CD 1 1
10 29830 1 1 80 GLN CG C 4.675 31.983 -20.889 1.00 . A A . 80 GLN CG 1 1
10 29831 1 1 80 GLN H H 3.296 28.217 -19.242 1.00 . A A . 80 GLN H 1 1
10 29832 1 1 80 GLN HA H 3.003 30.006 -21.550 1.00 . A A . 80 GLN HA 1 1
10 29833 1 1 80 GLN HB2 H 3.421 31.242 -19.345 1.00 . A A . 80 GLN HB2 1 1
10 29834 1 1 80 GLN HB3 H 5.028 30.529 -19.383 1.00 . A A . 80 GLN HB3 1 1
10 29835 1 1 80 GLN HE21 H 4.350 33.967 -22.400 1.00 . A A . 80 GLN HE21 1 1
10 29836 1 1 80 GLN HE22 H 3.568 35.080 -21.334 1.00 . A A . 80 GLN HE22 1 1
10 29837 1 1 80 GLN HG2 H 5.745 32.081 -20.783 1.00 . A A . 80 GLN HG2 1 1
10 29838 1 1 80 GLN HG3 H 4.437 31.736 -21.913 1.00 . A A . 80 GLN HG3 1 1
10 29839 1 1 80 GLN N N 2.844 28.812 -19.875 1.00 . A A . 80 GLN N 1 1
10 29840 1 1 80 GLN NE2 N 3.979 34.212 -21.526 1.00 . A A . 80 GLN NE2 1 1
10 29841 1 1 80 GLN O O 5.721 29.430 -21.941 1.00 . A A . 80 GLN O 1 1
10 29842 1 1 80 GLN OE1 O 3.590 33.532 -19.421 1.00 . A A . 80 GLN OE1 1 1
10 29843 1 1 81 GLU C C 7.101 26.939 -21.138 1.00 . A A . 81 GLU C 1 1
10 29844 1 1 81 GLU CA C 5.753 26.663 -21.798 1.00 . A A . 81 GLU CA 1 1
10 29845 1 1 81 GLU CB C 5.867 26.852 -23.312 1.00 . A A . 81 GLU CB 1 1
10 29846 1 1 81 GLU CD C 3.883 26.555 -24.847 1.00 . A A . 81 GLU CD 1 1
10 29847 1 1 81 GLU CG C 5.022 25.875 -24.113 1.00 . A A . 81 GLU CG 1 1
10 29848 1 1 81 GLU H H 3.953 27.138 -20.790 1.00 . A A . 81 GLU H 1 1
10 29849 1 1 81 GLU HA H 5.468 25.642 -21.593 1.00 . A A . 81 GLU HA 1 1
10 29850 1 1 81 GLU HB2 H 5.555 27.855 -23.562 1.00 . A A . 81 GLU HB2 1 1
10 29851 1 1 81 GLU HB3 H 6.899 26.723 -23.602 1.00 . A A . 81 GLU HB3 1 1
10 29852 1 1 81 GLU HG2 H 5.653 25.382 -24.837 1.00 . A A . 81 GLU HG2 1 1
10 29853 1 1 81 GLU HG3 H 4.608 25.140 -23.438 1.00 . A A . 81 GLU HG3 1 1
10 29854 1 1 81 GLU N N 4.719 27.535 -21.254 1.00 . A A . 81 GLU N 1 1
10 29855 1 1 81 GLU O O 7.762 27.932 -21.443 1.00 . A A . 81 GLU O 1 1
10 29856 1 1 81 GLU OE1 O 4.113 27.047 -25.972 1.00 . A A . 81 GLU OE1 1 1
10 29857 1 1 81 GLU OE2 O 2.762 26.595 -24.298 1.00 . A A . 81 GLU OE2 1 1
10 29858 1 1 82 ARG C C 9.946 26.074 -20.490 1.00 . A A . 82 ARG C 1 1
10 29859 1 1 82 ARG CA C 8.769 26.201 -19.527 1.00 . A A . 82 ARG CA 1 1
10 29860 1 1 82 ARG CB C 8.887 25.153 -18.419 1.00 . A A . 82 ARG CB 1 1
10 29861 1 1 82 ARG CD C 10.344 24.005 -16.723 1.00 . A A . 82 ARG CD 1 1
10 29862 1 1 82 ARG CG C 10.256 25.114 -17.760 1.00 . A A . 82 ARG CG 1 1
10 29863 1 1 82 ARG CZ C 12.740 23.572 -16.385 1.00 . A A . 82 ARG CZ 1 1
10 29864 1 1 82 ARG H H 6.931 25.282 -20.032 1.00 . A A . 82 ARG H 1 1
10 29865 1 1 82 ARG HA H 8.788 27.185 -19.082 1.00 . A A . 82 ARG HA 1 1
10 29866 1 1 82 ARG HB2 H 8.151 25.366 -17.658 1.00 . A A . 82 ARG HB2 1 1
10 29867 1 1 82 ARG HB3 H 8.686 24.179 -18.840 1.00 . A A . 82 ARG HB3 1 1
10 29868 1 1 82 ARG HD2 H 10.336 24.449 -15.739 1.00 . A A . 82 ARG HD2 1 1
10 29869 1 1 82 ARG HD3 H 9.486 23.359 -16.833 1.00 . A A . 82 ARG HD3 1 1
10 29870 1 1 82 ARG HE H 11.491 22.365 -17.365 1.00 . A A . 82 ARG HE 1 1
10 29871 1 1 82 ARG HG2 H 11.006 24.944 -18.518 1.00 . A A . 82 ARG HG2 1 1
10 29872 1 1 82 ARG HG3 H 10.439 26.063 -17.277 1.00 . A A . 82 ARG HG3 1 1
10 29873 1 1 82 ARG HH11 H 12.066 25.298 -15.579 1.00 . A A . 82 ARG HH11 1 1
10 29874 1 1 82 ARG HH12 H 13.753 24.980 -15.348 1.00 . A A . 82 ARG HH12 1 1
10 29875 1 1 82 ARG HH21 H 13.711 21.936 -17.067 1.00 . A A . 82 ARG HH21 1 1
10 29876 1 1 82 ARG HH22 H 14.688 23.068 -16.195 1.00 . A A . 82 ARG HH22 1 1
10 29877 1 1 82 ARG N N 7.502 26.053 -20.232 1.00 . A A . 82 ARG N 1 1
10 29878 1 1 82 ARG NE N 11.559 23.210 -16.874 1.00 . A A . 82 ARG NE 1 1
10 29879 1 1 82 ARG NH1 N 12.863 24.711 -15.716 1.00 . A A . 82 ARG NH1 1 1
10 29880 1 1 82 ARG NH2 N 13.800 22.795 -16.564 1.00 . A A . 82 ARG NH2 1 1
10 29881 1 1 82 ARG O O 11.070 26.456 -20.167 1.00 . A A . 82 ARG O 1 1
10 29882 1 1 83 SER C C 11.953 24.696 -22.077 1.00 . A A . 83 SER C 1 1
10 29883 1 1 83 SER CA C 10.715 25.350 -22.683 1.00 . A A . 83 SER CA 1 1
10 29884 1 1 83 SER CB C 11.089 26.694 -23.309 1.00 . A A . 83 SER CB 1 1
10 29885 1 1 83 SER H H 8.761 25.247 -21.873 1.00 . A A . 83 SER H 1 1
10 29886 1 1 83 SER HA H 10.319 24.702 -23.451 1.00 . A A . 83 SER HA 1 1
10 29887 1 1 83 SER HB2 H 11.739 26.526 -24.155 1.00 . A A . 83 SER HB2 1 1
10 29888 1 1 83 SER HB3 H 10.191 27.197 -23.639 1.00 . A A . 83 SER HB3 1 1
10 29889 1 1 83 SER HG H 12.701 27.519 -22.562 1.00 . A A . 83 SER HG 1 1
10 29890 1 1 83 SER N N 9.678 25.532 -21.674 1.00 . A A . 83 SER N 1 1
10 29891 1 1 83 SER O O 13.023 25.301 -22.022 1.00 . A A . 83 SER O 1 1
10 29892 1 1 83 SER OG O 11.760 27.523 -22.376 1.00 . A A . 83 SER OG 1 1
10 29893 1 1 84 ALA C C 12.725 21.215 -21.212 1.00 . A A . 84 ALA C 1 1
10 29894 1 1 84 ALA CA C 12.903 22.718 -21.025 1.00 . A A . 84 ALA CA 1 1
10 29895 1 1 84 ALA CB C 13.023 23.057 -19.546 1.00 . A A . 84 ALA CB 1 1
10 29896 1 1 84 ALA H H 10.920 23.027 -21.697 1.00 . A A . 84 ALA H 1 1
10 29897 1 1 84 ALA HA H 13.815 23.026 -21.515 1.00 . A A . 84 ALA HA 1 1
10 29898 1 1 84 ALA HB1 H 12.086 23.463 -19.193 1.00 . A A . 84 ALA HB1 1 1
10 29899 1 1 84 ALA HB2 H 13.260 22.162 -18.990 1.00 . A A . 84 ALA HB2 1 1
10 29900 1 1 84 ALA HB3 H 13.807 23.787 -19.407 1.00 . A A . 84 ALA HB3 1 1
10 29901 1 1 84 ALA N N 11.798 23.456 -21.624 1.00 . A A . 84 ALA N 1 1
10 29902 1 1 84 ALA O O 12.338 20.506 -20.283 1.00 . A A . 84 ALA O 1 1
10 29903 1 1 85 TRP C C 13.818 18.484 -21.861 1.00 . A A . 85 TRP C 1 1
10 29904 1 1 85 TRP CA C 12.879 19.317 -22.726 1.00 . A A . 85 TRP CA 1 1
10 29905 1 1 85 TRP CB C 13.173 19.067 -24.206 1.00 . A A . 85 TRP CB 1 1
10 29906 1 1 85 TRP CD1 C 11.121 19.202 -25.735 1.00 . A A . 85 TRP CD1 1 1
10 29907 1 1 85 TRP CD2 C 12.256 21.123 -25.546 1.00 . A A . 85 TRP CD2 1 1
10 29908 1 1 85 TRP CE2 C 11.161 21.331 -26.407 1.00 . A A . 85 TRP CE2 1 1
10 29909 1 1 85 TRP CE3 C 13.113 22.193 -25.277 1.00 . A A . 85 TRP CE3 1 1
10 29910 1 1 85 TRP CG C 12.212 19.755 -25.127 1.00 . A A . 85 TRP CG 1 1
10 29911 1 1 85 TRP CH2 C 11.758 23.595 -26.718 1.00 . A A . 85 TRP CH2 1 1
10 29912 1 1 85 TRP CZ2 C 10.903 22.564 -26.999 1.00 . A A . 85 TRP CZ2 1 1
10 29913 1 1 85 TRP CZ3 C 12.856 23.417 -25.865 1.00 . A A . 85 TRP CZ3 1 1
10 29914 1 1 85 TRP H H 13.313 21.352 -23.117 1.00 . A A . 85 TRP H 1 1
10 29915 1 1 85 TRP HA H 11.861 19.025 -22.516 1.00 . A A . 85 TRP HA 1 1
10 29916 1 1 85 TRP HB2 H 14.166 19.423 -24.435 1.00 . A A . 85 TRP HB2 1 1
10 29917 1 1 85 TRP HB3 H 13.122 18.006 -24.401 1.00 . A A . 85 TRP HB3 1 1
10 29918 1 1 85 TRP HD1 H 10.817 18.173 -25.619 1.00 . A A . 85 TRP HD1 1 1
10 29919 1 1 85 TRP HE1 H 9.676 19.990 -27.040 1.00 . A A . 85 TRP HE1 1 1
10 29920 1 1 85 TRP HE3 H 13.964 22.076 -24.622 1.00 . A A . 85 TRP HE3 1 1
10 29921 1 1 85 TRP HH2 H 11.597 24.568 -27.156 1.00 . A A . 85 TRP HH2 1 1
10 29922 1 1 85 TRP HZ2 H 10.061 22.718 -27.658 1.00 . A A . 85 TRP HZ2 1 1
10 29923 1 1 85 TRP HZ3 H 13.508 24.256 -25.669 1.00 . A A . 85 TRP HZ3 1 1
10 29924 1 1 85 TRP N N 13.009 20.737 -22.418 1.00 . A A . 85 TRP N 1 1
10 29925 1 1 85 TRP NE1 N 10.484 20.144 -26.507 1.00 . A A . 85 TRP NE1 1 1
10 29926 1 1 85 TRP O O 14.984 18.289 -22.203 1.00 . A A . 85 TRP O 1 1
10 29927 1 1 86 VAL C C 14.067 15.712 -20.230 1.00 . A A . 86 VAL C 1 1
10 29928 1 1 86 VAL CA C 14.096 17.181 -19.824 1.00 . A A . 86 VAL CA 1 1
10 29929 1 1 86 VAL CB C 13.590 17.311 -18.374 1.00 . A A . 86 VAL CB 1 1
10 29930 1 1 86 VAL CG1 C 14.356 16.371 -17.456 1.00 . A A . 86 VAL CG1 1 1
10 29931 1 1 86 VAL CG2 C 13.709 18.750 -17.896 1.00 . A A . 86 VAL CG2 1 1
10 29932 1 1 86 VAL H H 12.367 18.184 -20.519 1.00 . A A . 86 VAL H 1 1
10 29933 1 1 86 VAL HA H 15.116 17.535 -19.860 1.00 . A A . 86 VAL HA 1 1
10 29934 1 1 86 VAL HB H 12.548 17.031 -18.352 1.00 . A A . 86 VAL HB 1 1
10 29935 1 1 86 VAL N N 13.303 17.994 -20.738 1.00 . A A . 86 VAL N 1 1
10 29936 1 1 86 VAL O O 13.008 15.085 -20.259 1.00 . A A . 86 VAL O 1 1
10 29937 1 1 87 ARG C C 16.018 12.940 -19.860 1.00 . A A . 87 ARG C 1 1
10 29938 1 1 87 ARG CA C 15.348 13.772 -20.950 1.00 . A A . 87 ARG CA 1 1
10 29939 1 1 87 ARG CB C 16.141 13.658 -22.253 1.00 . A A . 87 ARG CB 1 1
10 29940 1 1 87 ARG CD C 16.108 13.255 -24.734 1.00 . A A . 87 ARG CD 1 1
10 29941 1 1 87 ARG CG C 15.290 13.271 -23.452 1.00 . A A . 87 ARG CG 1 1
10 29942 1 1 87 ARG CZ C 17.893 11.915 -25.764 1.00 . A A . 87 ARG CZ 1 1
10 29943 1 1 87 ARG H H 16.048 15.718 -20.502 1.00 . A A . 87 ARG H 1 1
10 29944 1 1 87 ARG HA H 14.350 13.394 -21.112 1.00 . A A . 87 ARG HA 1 1
10 29945 1 1 87 ARG HB2 H 16.606 14.610 -22.462 1.00 . A A . 87 ARG HB2 1 1
10 29946 1 1 87 ARG HB3 H 16.910 12.911 -22.129 1.00 . A A . 87 ARG HB3 1 1
10 29947 1 1 87 ARG HD2 H 15.433 13.225 -25.576 1.00 . A A . 87 ARG HD2 1 1
10 29948 1 1 87 ARG HD3 H 16.700 14.157 -24.779 1.00 . A A . 87 ARG HD3 1 1
10 29949 1 1 87 ARG HE H 16.924 11.428 -24.090 1.00 . A A . 87 ARG HE 1 1
10 29950 1 1 87 ARG HG2 H 14.880 12.286 -23.287 1.00 . A A . 87 ARG HG2 1 1
10 29951 1 1 87 ARG HG3 H 14.487 13.986 -23.557 1.00 . A A . 87 ARG HG3 1 1
10 29952 1 1 87 ARG HH11 H 17.435 13.619 -26.746 1.00 . A A . 87 ARG HH11 1 1
10 29953 1 1 87 ARG HH12 H 18.692 12.665 -27.462 1.00 . A A . 87 ARG HH12 1 1
10 29954 1 1 87 ARG HH21 H 18.578 10.163 -25.023 1.00 . A A . 87 ARG HH21 1 1
10 29955 1 1 87 ARG HH22 H 19.341 10.699 -26.481 1.00 . A A . 87 ARG HH22 1 1
10 29956 1 1 87 ARG N N 15.239 15.168 -20.544 1.00 . A A . 87 ARG N 1 1
10 29957 1 1 87 ARG NE N 16.998 12.099 -24.800 1.00 . A A . 87 ARG NE 1 1
10 29958 1 1 87 ARG NH1 N 18.017 12.806 -26.738 1.00 . A A . 87 ARG NH1 1 1
10 29959 1 1 87 ARG NH2 N 18.668 10.837 -25.755 1.00 . A A . 87 ARG NH2 1 1
10 29960 1 1 87 ARG O O 17.230 13.020 -19.661 1.00 . A A . 87 ARG O 1 1
10 29961 1 1 88 ALA C C 16.974 10.528 -18.546 1.00 . A A . 88 ALA C 1 1
10 29962 1 1 88 ALA CA C 15.737 11.294 -18.090 1.00 . A A . 88 ALA CA 1 1
10 29963 1 1 88 ALA CB C 14.661 10.328 -17.616 1.00 . A A . 88 ALA CB 1 1
10 29964 1 1 88 ALA H H 14.263 12.121 -19.364 1.00 . A A . 88 ALA H 1 1
10 29965 1 1 88 ALA HA H 16.006 11.931 -17.259 1.00 . A A . 88 ALA HA 1 1
10 29966 1 1 88 ALA HB1 H 14.164 9.895 -18.471 1.00 . A A . 88 ALA HB1 1 1
10 29967 1 1 88 ALA HB2 H 15.114 9.545 -17.028 1.00 . A A . 88 ALA HB2 1 1
10 29968 1 1 88 ALA HB3 H 13.941 10.862 -17.013 1.00 . A A . 88 ALA HB3 1 1
10 29969 1 1 88 ALA N N 15.221 12.142 -19.158 1.00 . A A . 88 ALA N 1 1
10 29970 1 1 88 ALA O O 16.958 9.862 -19.582 1.00 . A A . 88 ALA O 1 1
10 29971 1 1 89 LYS C C 19.322 8.546 -17.478 1.00 . A A . 89 LYS C 1 1
10 29972 1 1 89 LYS CA C 19.293 9.943 -18.090 1.00 . A A . 89 LYS CA 1 1
10 29973 1 1 89 LYS CB C 20.489 10.756 -17.590 1.00 . A A . 89 LYS CB 1 1
10 29974 1 1 89 LYS CD C 22.999 10.848 -17.591 1.00 . A A . 89 LYS CD 1 1
10 29975 1 1 89 LYS CE C 23.547 12.231 -17.909 1.00 . A A . 89 LYS CE 1 1
10 29976 1 1 89 LYS CG C 21.753 10.543 -18.405 1.00 . A A . 89 LYS CG 1 1
10 29977 1 1 89 LYS H H 17.997 11.173 -16.954 1.00 . A A . 89 LYS H 1 1
10 29978 1 1 89 LYS HA H 19.353 9.853 -19.164 1.00 . A A . 89 LYS HA 1 1
10 29979 1 1 89 LYS HB2 H 20.235 11.805 -17.625 1.00 . A A . 89 LYS HB2 1 1
10 29980 1 1 89 LYS HB3 H 20.694 10.478 -16.566 1.00 . A A . 89 LYS HB3 1 1
10 29981 1 1 89 LYS HD2 H 22.752 10.805 -16.540 1.00 . A A . 89 LYS HD2 1 1
10 29982 1 1 89 LYS HD3 H 23.755 10.110 -17.816 1.00 . A A . 89 LYS HD3 1 1
10 29983 1 1 89 LYS HE2 H 24.365 12.128 -18.607 1.00 . A A . 89 LYS HE2 1 1
10 29984 1 1 89 LYS HE3 H 22.762 12.820 -18.360 1.00 . A A . 89 LYS HE3 1 1
10 29985 1 1 89 LYS HG2 H 21.792 9.514 -18.729 1.00 . A A . 89 LYS HG2 1 1
10 29986 1 1 89 LYS HG3 H 21.728 11.194 -19.267 1.00 . A A . 89 LYS HG3 1 1
10 29987 1 1 89 LYS HZ1 H 24.025 12.279 -15.877 1.00 . A A . 89 LYS HZ1 1 1
10 29988 1 1 89 LYS HZ2 H 25.011 13.263 -16.835 1.00 . A A . 89 LYS HZ2 1 1
10 29989 1 1 89 LYS HZ3 H 23.429 13.745 -16.475 1.00 . A A . 89 LYS HZ3 1 1
10 29990 1 1 89 LYS N N 18.046 10.627 -17.767 1.00 . A A . 89 LYS N 1 1
10 29991 1 1 89 LYS NZ N 24.037 12.928 -16.688 1.00 . A A . 89 LYS NZ 1 1
10 29992 1 1 89 LYS O O 20.057 7.671 -17.935 1.00 . A A . 89 LYS O 1 1
10 29993 1 1 90 THR C C 17.185 6.939 -14.921 1.00 . A A . 90 THR C 1 1
10 29994 1 1 90 THR CA C 18.449 7.053 -15.765 1.00 . A A . 90 THR CA 1 1
10 29995 1 1 90 THR CB C 19.677 6.827 -14.863 1.00 . A A . 90 THR CB 1 1
10 29996 1 1 90 THR CG2 C 19.708 7.838 -13.727 1.00 . A A . 90 THR CG2 1 1
10 29997 1 1 90 THR H H 17.954 9.080 -16.122 1.00 . A A . 90 THR H 1 1
10 29998 1 1 90 THR HA H 18.437 6.282 -16.521 1.00 . A A . 90 THR HA 1 1
10 29999 1 1 90 THR HB H 20.570 6.950 -15.459 1.00 . A A . 90 THR HB 1 1
10 30000 1 1 90 THR HG1 H 19.837 4.868 -15.026 1.00 . A A . 90 THR HG1 1 1
10 30001 1 1 90 THR HG21 H 19.271 8.768 -14.061 1.00 . A A . 90 THR HG21 1 1
10 30002 1 1 90 THR HG22 H 19.144 7.456 -12.889 1.00 . A A . 90 THR HG22 1 1
10 30003 1 1 90 THR HG23 H 20.730 8.008 -13.425 1.00 . A A . 90 THR HG23 1 1
10 30004 1 1 90 THR N N 18.516 8.343 -16.440 1.00 . A A . 90 THR N 1 1
10 30005 1 1 90 THR O O 16.549 7.943 -14.599 1.00 . A A . 90 THR O 1 1
10 30006 1 1 90 THR OG1 O 19.653 5.500 -14.326 1.00 . A A . 90 THR OG1 1 1
10 30007 1 1 91 ALA C C 15.515 6.495 -12.637 1.00 . A A . 91 ALA C 1 1
10 30008 1 1 91 ALA CA C 15.639 5.466 -13.755 1.00 . A A . 91 ALA CA 1 1
10 30009 1 1 91 ALA CB C 15.674 4.058 -13.178 1.00 . A A . 91 ALA CB 1 1
10 30010 1 1 91 ALA H H 17.373 4.950 -14.852 1.00 . A A . 91 ALA H 1 1
10 30011 1 1 91 ALA HA H 14.774 5.543 -14.399 1.00 . A A . 91 ALA HA 1 1
10 30012 1 1 91 ALA HB1 H 16.014 3.368 -13.936 1.00 . A A . 91 ALA HB1 1 1
10 30013 1 1 91 ALA HB2 H 16.351 4.032 -12.337 1.00 . A A . 91 ALA HB2 1 1
10 30014 1 1 91 ALA HB3 H 14.683 3.778 -12.853 1.00 . A A . 91 ALA HB3 1 1
10 30015 1 1 91 ALA N N 16.826 5.710 -14.565 1.00 . A A . 91 ALA N 1 1
10 30016 1 1 91 ALA O O 16.223 6.423 -11.632 1.00 . A A . 91 ALA O 1 1
10 30017 1 1 92 CYS C C 12.973 8.447 -11.280 1.00 . A A . 92 CYS C 1 1
10 30018 1 1 92 CYS CA C 14.397 8.499 -11.825 1.00 . A A . 92 CYS CA 1 1
10 30019 1 1 92 CYS CB C 14.673 9.874 -12.433 1.00 . A A . 92 CYS CB 1 1
10 30020 1 1 92 CYS H H 14.078 7.457 -13.640 1.00 . A A . 92 CYS H 1 1
10 30021 1 1 92 CYS HA H 15.086 8.329 -11.012 1.00 . A A . 92 CYS HA 1 1
10 30022 1 1 92 CYS HB2 H 14.281 10.636 -11.776 1.00 . A A . 92 CYS HB2 1 1
10 30023 1 1 92 CYS HB3 H 15.740 10.008 -12.532 1.00 . A A . 92 CYS HB3 1 1
10 30024 1 1 92 CYS HG H 13.052 11.107 -13.967 1.00 . A A . 92 CYS HG 1 1
10 30025 1 1 92 CYS N N 14.612 7.453 -12.818 1.00 . A A . 92 CYS N 1 1
10 30026 1 1 92 CYS O O 12.128 7.716 -11.795 1.00 . A A . 92 CYS O 1 1
10 30027 1 1 92 CYS SG S 13.933 10.122 -14.064 1.00 . A A . 92 CYS SG 1 1
10 30028 1 1 93 GLU C C 10.941 10.707 -9.398 1.00 . A A . 93 GLU C 1 1
10 30029 1 1 93 GLU CA C 11.395 9.267 -9.620 1.00 . A A . 93 GLU CA 1 1
10 30030 1 1 93 GLU CB C 11.405 8.514 -8.288 1.00 . A A . 93 GLU CB 1 1
10 30031 1 1 93 GLU CD C 11.984 6.380 -7.066 1.00 . A A . 93 GLU CD 1 1
10 30032 1 1 93 GLU CG C 12.111 7.170 -8.354 1.00 . A A . 93 GLU CG 1 1
10 30033 1 1 93 GLU H H 13.431 9.788 -9.869 1.00 . A A . 93 GLU H 1 1
10 30034 1 1 93 GLU HA H 10.701 8.783 -10.291 1.00 . A A . 93 GLU HA 1 1
10 30035 1 1 93 GLU HB2 H 11.901 9.123 -7.547 1.00 . A A . 93 GLU HB2 1 1
10 30036 1 1 93 GLU HB3 H 10.384 8.345 -7.976 1.00 . A A . 93 GLU HB3 1 1
10 30037 1 1 93 GLU HG2 H 11.681 6.591 -9.157 1.00 . A A . 93 GLU HG2 1 1
10 30038 1 1 93 GLU HG3 H 13.159 7.339 -8.554 1.00 . A A . 93 GLU HG3 1 1
10 30039 1 1 93 GLU N N 12.716 9.227 -10.235 1.00 . A A . 93 GLU N 1 1
10 30040 1 1 93 GLU O O 10.813 11.162 -8.262 1.00 . A A . 93 GLU O 1 1
10 30041 1 1 93 GLU OE1 O 11.969 7.007 -5.985 1.00 . A A . 93 GLU OE1 1 1
10 30042 1 1 93 GLU OE2 O 11.900 5.137 -7.137 1.00 . A A . 93 GLU OE2 1 1
10 30043 1 1 94 VAL C C 8.762 12.898 -10.155 1.00 . A A . 94 VAL C 1 1
10 30044 1 1 94 VAL CA C 10.261 12.809 -10.421 1.00 . A A . 94 VAL CA 1 1
10 30045 1 1 94 VAL CB C 10.587 13.570 -11.720 1.00 . A A . 94 VAL CB 1 1
10 30046 1 1 94 VAL CG1 C 10.538 15.072 -11.486 1.00 . A A . 94 VAL CG1 1 1
10 30047 1 1 94 VAL CG2 C 11.947 13.149 -12.257 1.00 . A A . 94 VAL CG2 1 1
10 30048 1 1 94 VAL H H 10.821 11.003 -11.372 1.00 . A A . 94 VAL H 1 1
10 30049 1 1 94 VAL HA H 10.790 13.284 -9.608 1.00 . A A . 94 VAL HA 1 1
10 30050 1 1 94 VAL HB H 9.839 13.318 -12.458 1.00 . A A . 94 VAL HB 1 1
10 30051 1 1 94 VAL N N 10.700 11.421 -10.494 1.00 . A A . 94 VAL N 1 1
10 30052 1 1 94 VAL O O 7.955 12.355 -10.909 1.00 . A A . 94 VAL O 1 1
10 30053 1 1 95 ALA C C 6.330 14.827 -9.561 1.00 . A A . 95 ALA C 1 1
10 30054 1 1 95 ALA CA C 6.996 13.748 -8.714 1.00 . A A . 95 ALA CA 1 1
10 30055 1 1 95 ALA CB C 6.870 14.083 -7.235 1.00 . A A . 95 ALA CB 1 1
10 30056 1 1 95 ALA H H 9.088 13.995 -8.517 1.00 . A A . 95 ALA H 1 1
10 30057 1 1 95 ALA HA H 6.494 12.807 -8.889 1.00 . A A . 95 ALA HA 1 1
10 30058 1 1 95 ALA HB1 H 7.782 13.808 -6.726 1.00 . A A . 95 ALA HB1 1 1
10 30059 1 1 95 ALA HB2 H 6.698 15.143 -7.120 1.00 . A A . 95 ALA HB2 1 1
10 30060 1 1 95 ALA HB3 H 6.042 13.535 -6.812 1.00 . A A . 95 ALA HB3 1 1
10 30061 1 1 95 ALA N N 8.398 13.586 -9.079 1.00 . A A . 95 ALA N 1 1
10 30062 1 1 95 ALA O O 7.003 15.577 -10.267 1.00 . A A . 95 ALA O 1 1
10 30063 1 1 96 GLU C C 3.043 16.380 -9.453 1.00 . A A . 96 GLU C 1 1
10 30064 1 1 96 GLU CA C 4.249 15.886 -10.248 1.00 . A A . 96 GLU CA 1 1
10 30065 1 1 96 GLU CB C 3.786 15.290 -11.579 1.00 . A A . 96 GLU CB 1 1
10 30066 1 1 96 GLU CD C 2.448 13.494 -12.749 1.00 . A A . 96 GLU CD 1 1
10 30067 1 1 96 GLU CG C 2.812 14.134 -11.423 1.00 . A A . 96 GLU CG 1 1
10 30068 1 1 96 GLU H H 4.524 14.272 -8.905 1.00 . A A . 96 GLU H 1 1
10 30069 1 1 96 GLU HA H 4.901 16.722 -10.446 1.00 . A A . 96 GLU HA 1 1
10 30070 1 1 96 GLU HB2 H 3.304 16.064 -12.158 1.00 . A A . 96 GLU HB2 1 1
10 30071 1 1 96 GLU HB3 H 4.650 14.934 -12.120 1.00 . A A . 96 GLU HB3 1 1
10 30072 1 1 96 GLU HG2 H 3.262 13.383 -10.791 1.00 . A A . 96 GLU HG2 1 1
10 30073 1 1 96 GLU HG3 H 1.909 14.501 -10.957 1.00 . A A . 96 GLU HG3 1 1
10 30074 1 1 96 GLU N N 5.004 14.899 -9.486 1.00 . A A . 96 GLU N 1 1
10 30075 1 1 96 GLU O O 2.267 15.584 -8.924 1.00 . A A . 96 GLU O 1 1
10 30076 1 1 96 GLU OE1 O 3.328 13.417 -13.631 1.00 . A A . 96 GLU OE1 1 1
10 30077 1 1 96 GLU OE2 O 1.283 13.072 -12.904 1.00 . A A . 96 GLU OE2 1 1
10 30078 1 1 97 ILE C C 1.361 19.619 -9.278 1.00 . A A . 97 ILE C 1 1
10 30079 1 1 97 ILE CA C 1.786 18.299 -8.644 1.00 . A A . 97 ILE CA 1 1
10 30080 1 1 97 ILE CB C 2.150 18.546 -7.168 1.00 . A A . 97 ILE CB 1 1
10 30081 1 1 97 ILE CD1 C 1.256 19.470 -4.971 1.00 . A A . 97 ILE CD1 1 1
10 30082 1 1 97 ILE CG1 C 0.987 19.222 -6.439 1.00 . A A . 97 ILE CG1 1 1
10 30083 1 1 97 ILE CG2 C 3.410 19.392 -7.067 1.00 . A A . 97 ILE CG2 1 1
10 30084 1 1 97 ILE H H 3.548 18.280 -9.815 1.00 . A A . 97 ILE H 1 1
10 30085 1 1 97 ILE HA H 0.953 17.611 -8.678 1.00 . A A . 97 ILE HA 1 1
10 30086 1 1 97 ILE HB H 2.349 17.591 -6.705 1.00 . A A . 97 ILE HB 1 1
10 30087 1 1 97 ILE HD11 H 2.280 19.215 -4.744 1.00 . A A . 97 ILE HD11 1 1
10 30088 1 1 97 ILE HD12 H 1.084 20.511 -4.744 1.00 . A A . 97 ILE HD12 1 1
10 30089 1 1 97 ILE HD13 H 0.593 18.858 -4.376 1.00 . A A . 97 ILE HD13 1 1
10 30090 1 1 97 ILE N N 2.895 17.698 -9.373 1.00 . A A . 97 ILE N 1 1
10 30091 1 1 97 ILE O O 2.195 20.473 -9.575 1.00 . A A . 97 ILE O 1 1
10 30092 1 1 98 SER C C -0.227 22.201 -9.185 1.00 . A A . 98 SER C 1 1
10 30093 1 1 98 SER CA C -0.479 20.994 -10.083 1.00 . A A . 98 SER CA 1 1
10 30094 1 1 98 SER CB C -1.979 20.841 -10.342 1.00 . A A . 98 SER CB 1 1
10 30095 1 1 98 SER H H -0.558 19.060 -9.224 1.00 . A A . 98 SER H 1 1
10 30096 1 1 98 SER HA H 0.026 21.149 -11.025 1.00 . A A . 98 SER HA 1 1
10 30097 1 1 98 SER HB2 H -2.213 21.224 -11.324 1.00 . A A . 98 SER HB2 1 1
10 30098 1 1 98 SER HB3 H -2.246 19.795 -10.291 1.00 . A A . 98 SER HB3 1 1
10 30099 1 1 98 SER HG H -3.432 20.987 -9.036 1.00 . A A . 98 SER HG 1 1
10 30100 1 1 98 SER N N 0.057 19.778 -9.482 1.00 . A A . 98 SER N 1 1
10 30101 1 1 98 SER O O -0.352 22.117 -7.963 1.00 . A A . 98 SER O 1 1
10 30102 1 1 98 SER OG O -2.738 21.554 -9.381 1.00 . A A . 98 SER OG 1 1
10 30103 1 1 99 TYR C C -0.757 24.889 -8.125 1.00 . A A . 99 TYR C 1 1
10 30104 1 1 99 TYR CA C 0.401 24.549 -9.058 1.00 . A A . 99 TYR CA 1 1
10 30105 1 1 99 TYR CB C 0.651 25.709 -10.022 1.00 . A A . 99 TYR CB 1 1
10 30106 1 1 99 TYR CD1 C 2.868 24.675 -10.646 1.00 . A A . 99 TYR CD1 1 1
10 30107 1 1 99 TYR CD2 C 1.735 25.982 -12.286 1.00 . A A . 99 TYR CD2 1 1
10 30108 1 1 99 TYR CE1 C 3.895 24.436 -11.539 1.00 . A A . 99 TYR CE1 1 1
10 30109 1 1 99 TYR CE2 C 2.757 25.747 -13.186 1.00 . A A . 99 TYR CE2 1 1
10 30110 1 1 99 TYR CG C 1.772 25.450 -11.003 1.00 . A A . 99 TYR CG 1 1
10 30111 1 1 99 TYR CZ C 3.835 24.974 -12.808 1.00 . A A . 99 TYR CZ 1 1
10 30112 1 1 99 TYR H H 0.211 23.329 -10.777 1.00 . A A . 99 TYR H 1 1
10 30113 1 1 99 TYR HA H 1.290 24.387 -8.466 1.00 . A A . 99 TYR HA 1 1
10 30114 1 1 99 TYR HB2 H -0.248 25.898 -10.589 1.00 . A A . 99 TYR HB2 1 1
10 30115 1 1 99 TYR HB3 H 0.905 26.592 -9.454 1.00 . A A . 99 TYR HB3 1 1
10 30116 1 1 99 TYR HD1 H 2.913 24.255 -9.652 1.00 . A A . 99 TYR HD1 1 1
10 30117 1 1 99 TYR HD2 H 0.890 26.587 -12.579 1.00 . A A . 99 TYR HD2 1 1
10 30118 1 1 99 TYR HE1 H 4.739 23.830 -11.244 1.00 . A A . 99 TYR HE1 1 1
10 30119 1 1 99 TYR HE2 H 2.710 26.168 -14.179 1.00 . A A . 99 TYR HE2 1 1
10 30120 1 1 99 TYR HH H 5.562 25.371 -13.552 1.00 . A A . 99 TYR HH 1 1
10 30121 1 1 99 TYR N N 0.128 23.324 -9.800 1.00 . A A . 99 TYR N 1 1
10 30122 1 1 99 TYR O O -0.560 25.466 -7.055 1.00 . A A . 99 TYR O 1 1
10 30123 1 1 99 TYR OH O 4.855 24.739 -13.701 1.00 . A A . 99 TYR OH 1 1
10 30124 1 1 100 LYS C C -3.058 24.120 -6.372 1.00 . A A . 100 LYS C 1 1
10 30125 1 1 100 LYS CA C -3.159 24.789 -7.739 1.00 . A A . 100 LYS CA 1 1
10 30126 1 1 100 LYS CB C -4.408 24.292 -8.471 1.00 . A A . 100 LYS CB 1 1
10 30127 1 1 100 LYS CD C -5.103 24.231 -10.884 1.00 . A A . 100 LYS CD 1 1
10 30128 1 1 100 LYS CE C -6.124 24.892 -11.797 1.00 . A A . 100 LYS CE 1 1
10 30129 1 1 100 LYS CG C -4.763 25.116 -9.697 1.00 . A A . 100 LYS CG 1 1
10 30130 1 1 100 LYS H H -2.061 24.068 -9.399 1.00 . A A . 100 LYS H 1 1
10 30131 1 1 100 LYS HA H -3.235 25.857 -7.599 1.00 . A A . 100 LYS HA 1 1
10 30132 1 1 100 LYS HB2 H -4.245 23.272 -8.784 1.00 . A A . 100 LYS HB2 1 1
10 30133 1 1 100 LYS HB3 H -5.245 24.321 -7.789 1.00 . A A . 100 LYS HB3 1 1
10 30134 1 1 100 LYS HD2 H -4.203 24.038 -11.448 1.00 . A A . 100 LYS HD2 1 1
10 30135 1 1 100 LYS HD3 H -5.509 23.297 -10.521 1.00 . A A . 100 LYS HD3 1 1
10 30136 1 1 100 LYS HE2 H -6.623 24.126 -12.371 1.00 . A A . 100 LYS HE2 1 1
10 30137 1 1 100 LYS HE3 H -6.847 25.415 -11.189 1.00 . A A . 100 LYS HE3 1 1
10 30138 1 1 100 LYS HG2 H -5.616 25.736 -9.468 1.00 . A A . 100 LYS HG2 1 1
10 30139 1 1 100 LYS HG3 H -3.920 25.741 -9.955 1.00 . A A . 100 LYS HG3 1 1
10 30140 1 1 100 LYS HZ1 H -4.818 25.366 -13.357 1.00 . A A . 100 LYS HZ1 1 1
10 30141 1 1 100 LYS HZ2 H -6.212 26.324 -13.315 1.00 . A A . 100 LYS HZ2 1 1
10 30142 1 1 100 LYS HZ3 H -4.970 26.586 -12.197 1.00 . A A . 100 LYS HZ3 1 1
10 30143 1 1 100 LYS N N -1.967 24.526 -8.537 1.00 . A A . 100 LYS N 1 1
10 30144 1 1 100 LYS NZ N -5.487 25.860 -12.732 1.00 . A A . 100 LYS NZ 1 1
10 30145 1 1 100 LYS O O -3.766 24.489 -5.435 1.00 . A A . 100 LYS O 1 1
10 30146 1 1 101 LYS C C -0.665 22.828 -4.348 1.00 . A A . 101 LYS C 1 1
10 30147 1 1 101 LYS CA C -1.975 22.416 -5.012 1.00 . A A . 101 LYS CA 1 1
10 30148 1 1 101 LYS CB C -1.981 20.906 -5.260 1.00 . A A . 101 LYS CB 1 1
10 30149 1 1 101 LYS CD C -2.849 18.812 -4.178 1.00 . A A . 101 LYS CD 1 1
10 30150 1 1 101 LYS CE C -2.323 17.676 -3.315 1.00 . A A . 101 LYS CE 1 1
10 30151 1 1 101 LYS CG C -2.034 20.081 -3.987 1.00 . A A . 101 LYS CG 1 1
10 30152 1 1 101 LYS H H -1.636 22.887 -7.048 1.00 . A A . 101 LYS H 1 1
10 30153 1 1 101 LYS HA H -2.792 22.668 -4.353 1.00 . A A . 101 LYS HA 1 1
10 30154 1 1 101 LYS HB2 H -2.842 20.656 -5.863 1.00 . A A . 101 LYS HB2 1 1
10 30155 1 1 101 LYS HB3 H -1.084 20.639 -5.800 1.00 . A A . 101 LYS HB3 1 1
10 30156 1 1 101 LYS HD2 H -3.876 19.010 -3.907 1.00 . A A . 101 LYS HD2 1 1
10 30157 1 1 101 LYS HD3 H -2.800 18.517 -5.217 1.00 . A A . 101 LYS HD3 1 1
10 30158 1 1 101 LYS HE2 H -1.244 17.688 -3.346 1.00 . A A . 101 LYS HE2 1 1
10 30159 1 1 101 LYS HE3 H -2.656 17.829 -2.299 1.00 . A A . 101 LYS HE3 1 1
10 30160 1 1 101 LYS HG2 H -1.029 19.809 -3.702 1.00 . A A . 101 LYS HG2 1 1
10 30161 1 1 101 LYS HG3 H -2.485 20.673 -3.203 1.00 . A A . 101 LYS HG3 1 1
10 30162 1 1 101 LYS HZ1 H -2.958 16.372 -4.818 1.00 . A A . 101 LYS HZ1 1 1
10 30163 1 1 101 LYS HZ2 H -2.106 15.614 -3.567 1.00 . A A . 101 LYS HZ2 1 1
10 30164 1 1 101 LYS HZ3 H -3.705 16.110 -3.323 1.00 . A A . 101 LYS HZ3 1 1
10 30165 1 1 101 LYS N N -2.172 23.136 -6.265 1.00 . A A . 101 LYS N 1 1
10 30166 1 1 101 LYS NZ N -2.807 16.350 -3.789 1.00 . A A . 101 LYS NZ 1 1
10 30167 1 1 101 LYS O O -0.605 23.018 -3.133 1.00 . A A . 101 LYS O 1 1
10 30168 1 1 102 PHE C C 1.673 24.792 -4.133 1.00 . A A . 102 PHE C 1 1
10 30169 1 1 102 PHE CA C 1.693 23.354 -4.644 1.00 . A A . 102 PHE CA 1 1
10 30170 1 1 102 PHE CB C 2.754 23.204 -5.736 1.00 . A A . 102 PHE CB 1 1
10 30171 1 1 102 PHE CD1 C 4.905 22.588 -4.600 1.00 . A A . 102 PHE CD1 1 1
10 30172 1 1 102 PHE CD2 C 4.690 24.784 -5.505 1.00 . A A . 102 PHE CD2 1 1
10 30173 1 1 102 PHE CE1 C 6.184 22.887 -4.170 1.00 . A A . 102 PHE CE1 1 1
10 30174 1 1 102 PHE CE2 C 5.969 25.089 -5.077 1.00 . A A . 102 PHE CE2 1 1
10 30175 1 1 102 PHE CG C 4.144 23.532 -5.271 1.00 . A A . 102 PHE CG 1 1
10 30176 1 1 102 PHE CZ C 6.717 24.139 -4.410 1.00 . A A . 102 PHE CZ 1 1
10 30177 1 1 102 PHE H H 0.274 22.799 -6.113 1.00 . A A . 102 PHE H 1 1
10 30178 1 1 102 PHE HA H 1.938 22.697 -3.824 1.00 . A A . 102 PHE HA 1 1
10 30179 1 1 102 PHE HB2 H 2.755 22.184 -6.090 1.00 . A A . 102 PHE HB2 1 1
10 30180 1 1 102 PHE HB3 H 2.513 23.865 -6.555 1.00 . A A . 102 PHE HB3 1 1
10 30181 1 1 102 PHE HD1 H 4.105 25.528 -6.027 1.00 . A A . 102 PHE HD1 1 1
10 30182 1 1 102 PHE HD2 H 4.490 21.609 -4.413 1.00 . A A . 102 PHE HD2 1 1
10 30183 1 1 102 PHE HE1 H 6.382 26.068 -5.267 1.00 . A A . 102 PHE HE1 1 1
10 30184 1 1 102 PHE HE2 H 6.767 22.143 -3.649 1.00 . A A . 102 PHE HE2 1 1
10 30185 1 1 102 PHE HZ H 7.716 24.375 -4.075 1.00 . A A . 102 PHE HZ 1 1
10 30186 1 1 102 PHE N N 0.384 22.965 -5.153 1.00 . A A . 102 PHE N 1 1
10 30187 1 1 102 PHE O O 2.171 25.083 -3.045 1.00 . A A . 102 PHE O 1 1
10 30188 1 1 103 ARG C C 0.408 27.255 -3.162 1.00 . A A . 103 ARG C 1 1
10 30189 1 1 103 ARG CA C 1.008 27.095 -4.556 1.00 . A A . 103 ARG CA 1 1
10 30190 1 1 103 ARG CB C 0.167 27.863 -5.577 1.00 . A A . 103 ARG CB 1 1
10 30191 1 1 103 ARG CD C 0.371 29.970 -6.931 1.00 . A A . 103 ARG CD 1 1
10 30192 1 1 103 ARG CG C 0.383 29.367 -5.535 1.00 . A A . 103 ARG CG 1 1
10 30193 1 1 103 ARG CZ C -0.510 31.962 -8.071 1.00 . A A . 103 ARG CZ 1 1
10 30194 1 1 103 ARG H H 0.714 25.394 -5.781 1.00 . A A . 103 ARG H 1 1
10 30195 1 1 103 ARG HA H 2.010 27.497 -4.552 1.00 . A A . 103 ARG HA 1 1
10 30196 1 1 103 ARG HB2 H 0.417 27.513 -6.568 1.00 . A A . 103 ARG HB2 1 1
10 30197 1 1 103 ARG HB3 H -0.877 27.665 -5.387 1.00 . A A . 103 ARG HB3 1 1
10 30198 1 1 103 ARG HD2 H 1.386 30.205 -7.216 1.00 . A A . 103 ARG HD2 1 1
10 30199 1 1 103 ARG HD3 H -0.037 29.244 -7.619 1.00 . A A . 103 ARG HD3 1 1
10 30200 1 1 103 ARG HE H -0.938 31.440 -6.194 1.00 . A A . 103 ARG HE 1 1
10 30201 1 1 103 ARG HG2 H -0.407 29.818 -4.953 1.00 . A A . 103 ARG HG2 1 1
10 30202 1 1 103 ARG HG3 H 1.336 29.572 -5.072 1.00 . A A . 103 ARG HG3 1 1
10 30203 1 1 103 ARG HH11 H 0.731 30.823 -9.187 1.00 . A A . 103 ARG HH11 1 1
10 30204 1 1 103 ARG HH12 H 0.102 32.231 -9.978 1.00 . A A . 103 ARG HH12 1 1
10 30205 1 1 103 ARG HH21 H -1.772 33.296 -7.225 1.00 . A A . 103 ARG HH21 1 1
10 30206 1 1 103 ARG HH22 H -1.321 33.637 -8.861 1.00 . A A . 103 ARG HH22 1 1
10 30207 1 1 103 ARG N N 1.093 25.687 -4.926 1.00 . A A . 103 ARG N 1 1
10 30208 1 1 103 ARG NE N -0.432 31.188 -6.994 1.00 . A A . 103 ARG NE 1 1
10 30209 1 1 103 ARG NH1 N 0.163 31.647 -9.168 1.00 . A A . 103 ARG NH1 1 1
10 30210 1 1 103 ARG NH2 N -1.263 33.055 -8.051 1.00 . A A . 103 ARG NH2 1 1
10 30211 1 1 103 ARG O O 0.760 28.177 -2.427 1.00 . A A . 103 ARG O 1 1
10 30212 1 1 104 GLN C C -0.199 25.931 -0.405 1.00 . A A . 104 GLN C 1 1
10 30213 1 1 104 GLN CA C -1.150 26.395 -1.503 1.00 . A A . 104 GLN CA 1 1
10 30214 1 1 104 GLN CB C -2.407 25.523 -1.507 1.00 . A A . 104 GLN CB 1 1
10 30215 1 1 104 GLN CD C -4.822 25.305 -2.216 1.00 . A A . 104 GLN CD 1 1
10 30216 1 1 104 GLN CG C -3.524 26.068 -2.383 1.00 . A A . 104 GLN CG 1 1
10 30217 1 1 104 GLN H H -0.739 25.641 -3.437 1.00 . A A . 104 GLN H 1 1
10 30218 1 1 104 GLN HA H -1.434 27.418 -1.308 1.00 . A A . 104 GLN HA 1 1
10 30219 1 1 104 GLN HB2 H -2.147 24.538 -1.865 1.00 . A A . 104 GLN HB2 1 1
10 30220 1 1 104 GLN HB3 H -2.779 25.443 -0.496 1.00 . A A . 104 GLN HB3 1 1
10 30221 1 1 104 GLN HE21 H -5.706 26.463 -3.569 1.00 . A A . 104 GLN HE21 1 1
10 30222 1 1 104 GLN HE22 H -6.697 25.231 -2.874 1.00 . A A . 104 GLN HE22 1 1
10 30223 1 1 104 GLN HG2 H -3.696 27.102 -2.122 1.00 . A A . 104 GLN HG2 1 1
10 30224 1 1 104 GLN HG3 H -3.216 26.006 -3.416 1.00 . A A . 104 GLN HG3 1 1
10 30225 1 1 104 GLN N N -0.500 26.352 -2.807 1.00 . A A . 104 GLN N 1 1
10 30226 1 1 104 GLN NE2 N -5.846 25.707 -2.961 1.00 . A A . 104 GLN NE2 1 1
10 30227 1 1 104 GLN O O -0.283 26.385 0.737 1.00 . A A . 104 GLN O 1 1
10 30228 1 1 104 GLN OE1 O -4.906 24.364 -1.426 1.00 . A A . 104 GLN OE1 1 1
10 30229 1 1 105 LEU C C 2.663 25.577 0.622 1.00 . A A . 105 LEU C 1 1
10 30230 1 1 105 LEU CA C 1.673 24.497 0.199 1.00 . A A . 105 LEU CA 1 1
10 30231 1 1 105 LEU CB C 2.424 23.310 -0.407 1.00 . A A . 105 LEU CB 1 1
10 30232 1 1 105 LEU CD1 C 2.380 21.095 -1.581 1.00 . A A . 105 LEU CD1 1 1
10 30233 1 1 105 LEU CD2 C 1.057 21.422 0.516 1.00 . A A . 105 LEU CD2 1 1
10 30234 1 1 105 LEU CG C 1.576 22.084 -0.752 1.00 . A A . 105 LEU CG 1 1
10 30235 1 1 105 LEU H H 0.723 24.699 -1.681 1.00 . A A . 105 LEU H 1 1
10 30236 1 1 105 LEU HA H 1.130 24.162 1.070 1.00 . A A . 105 LEU HA 1 1
10 30237 1 1 105 LEU HB2 H 2.900 23.648 -1.315 1.00 . A A . 105 LEU HB2 1 1
10 30238 1 1 105 LEU HB3 H 3.180 23.002 0.300 1.00 . A A . 105 LEU HB3 1 1
10 30239 1 1 105 LEU HD11 H 2.931 21.627 -2.342 1.00 . A A . 105 LEU HD11 1 1
10 30240 1 1 105 LEU HD12 H 3.069 20.565 -0.941 1.00 . A A . 105 LEU HD12 1 1
10 30241 1 1 105 LEU HD13 H 1.709 20.390 -2.050 1.00 . A A . 105 LEU HD13 1 1
10 30242 1 1 105 LEU HD21 H 0.708 22.181 1.201 1.00 . A A . 105 LEU HD21 1 1
10 30243 1 1 105 LEU HD22 H 0.242 20.759 0.267 1.00 . A A . 105 LEU HD22 1 1
10 30244 1 1 105 LEU HD23 H 1.853 20.857 0.979 1.00 . A A . 105 LEU HD23 1 1
10 30245 1 1 105 LEU HG H 0.724 22.397 -1.340 1.00 . A A . 105 LEU HG 1 1
10 30246 1 1 105 LEU N N 0.705 25.023 -0.757 1.00 . A A . 105 LEU N 1 1
10 30247 1 1 105 LEU O O 2.836 25.843 1.811 1.00 . A A . 105 LEU O 1 1
10 30248 1 1 106 ILE C C 3.677 28.340 0.792 1.00 . A A . 106 ILE C 1 1
10 30249 1 1 106 ILE CA C 4.279 27.251 -0.089 1.00 . A A . 106 ILE CA 1 1
10 30250 1 1 106 ILE CB C 4.797 27.888 -1.392 1.00 . A A . 106 ILE CB 1 1
10 30251 1 1 106 ILE CD1 C 6.058 29.893 -2.324 1.00 . A A . 106 ILE CD1 1 1
10 30252 1 1 106 ILE CG1 C 5.553 29.183 -1.087 1.00 . A A . 106 ILE CG1 1 1
10 30253 1 1 106 ILE CG2 C 3.642 28.155 -2.346 1.00 . A A . 106 ILE CG2 1 1
10 30254 1 1 106 ILE H H 3.128 25.941 -1.288 1.00 . A A . 106 ILE H 1 1
10 30255 1 1 106 ILE HA H 5.118 26.807 0.428 1.00 . A A . 106 ILE HA 1 1
10 30256 1 1 106 ILE HB H 5.470 27.190 -1.866 1.00 . A A . 106 ILE HB 1 1
10 30257 1 1 106 ILE HD11 H 6.417 29.164 -3.036 1.00 . A A . 106 ILE HD11 1 1
10 30258 1 1 106 ILE HD12 H 5.254 30.462 -2.767 1.00 . A A . 106 ILE HD12 1 1
10 30259 1 1 106 ILE HD13 H 6.864 30.558 -2.053 1.00 . A A . 106 ILE HD13 1 1
10 30260 1 1 106 ILE N N 3.309 26.197 -0.360 1.00 . A A . 106 ILE N 1 1
10 30261 1 1 106 ILE O O 4.385 28.997 1.554 1.00 . A A . 106 ILE O 1 1
10 30262 1 1 107 GLN C C 1.288 28.985 2.842 1.00 . A A . 107 GLN C 1 1
10 30263 1 1 107 GLN CA C 1.667 29.532 1.470 1.00 . A A . 107 GLN CA 1 1
10 30264 1 1 107 GLN CB C 0.413 30.008 0.734 1.00 . A A . 107 GLN CB 1 1
10 30265 1 1 107 GLN CD C -0.735 31.889 -0.501 1.00 . A A . 107 GLN CD 1 1
10 30266 1 1 107 GLN CG C 0.554 31.393 0.125 1.00 . A A . 107 GLN CG 1 1
10 30267 1 1 107 GLN H H 1.855 27.968 0.057 1.00 . A A . 107 GLN H 1 1
10 30268 1 1 107 GLN HA H 2.335 30.370 1.602 1.00 . A A . 107 GLN HA 1 1
10 30269 1 1 107 GLN HB2 H 0.190 29.310 -0.060 1.00 . A A . 107 GLN HB2 1 1
10 30270 1 1 107 GLN HB3 H -0.413 30.026 1.429 1.00 . A A . 107 GLN HB3 1 1
10 30271 1 1 107 GLN HE21 H -0.333 30.894 -2.175 1.00 . A A . 107 GLN HE21 1 1
10 30272 1 1 107 GLN HE22 H -1.811 31.788 -2.169 1.00 . A A . 107 GLN HE22 1 1
10 30273 1 1 107 GLN HG2 H 0.848 32.085 0.900 1.00 . A A . 107 GLN HG2 1 1
10 30274 1 1 107 GLN HG3 H 1.319 31.362 -0.637 1.00 . A A . 107 GLN HG3 1 1
10 30275 1 1 107 GLN N N 2.365 28.524 0.682 1.00 . A A . 107 GLN N 1 1
10 30276 1 1 107 GLN NE2 N -0.985 31.484 -1.741 1.00 . A A . 107 GLN NE2 1 1
10 30277 1 1 107 GLN O O 1.118 29.742 3.799 1.00 . A A . 107 GLN O 1 1
10 30278 1 1 107 GLN OE1 O -1.497 32.629 0.122 1.00 . A A . 107 GLN OE1 1 1
10 30279 1 1 108 VAL C C 2.029 26.792 5.061 1.00 . A A . 108 VAL C 1 1
10 30280 1 1 108 VAL CA C 0.799 27.017 4.188 1.00 . A A . 108 VAL CA 1 1
10 30281 1 1 108 VAL CB C 0.104 25.665 3.943 1.00 . A A . 108 VAL CB 1 1
10 30282 1 1 108 VAL CG1 C 0.034 24.858 5.230 1.00 . A A . 108 VAL CG1 1 1
10 30283 1 1 108 VAL CG2 C -1.286 25.879 3.362 1.00 . A A . 108 VAL CG2 1 1
10 30284 1 1 108 VAL H H 1.306 27.115 2.135 1.00 . A A . 108 VAL H 1 1
10 30285 1 1 108 VAL HA H 0.110 27.662 4.713 1.00 . A A . 108 VAL HA 1 1
10 30286 1 1 108 VAL HB H 0.688 25.107 3.226 1.00 . A A . 108 VAL HB 1 1
10 30287 1 1 108 VAL N N 1.157 27.666 2.932 1.00 . A A . 108 VAL N 1 1
10 30288 1 1 108 VAL O O 1.949 26.839 6.287 1.00 . A A . 108 VAL O 1 1
10 30289 1 1 109 ASN C C 5.600 26.893 4.368 1.00 . A A . 109 ASN C 1 1
10 30290 1 1 109 ASN CA C 4.415 26.315 5.136 1.00 . A A . 109 ASN CA 1 1
10 30291 1 1 109 ASN CB C 4.624 24.817 5.367 1.00 . A A . 109 ASN CB 1 1
10 30292 1 1 109 ASN CG C 6.075 24.470 5.636 1.00 . A A . 109 ASN CG 1 1
10 30293 1 1 109 ASN H H 3.167 26.522 3.439 1.00 . A A . 109 ASN H 1 1
10 30294 1 1 109 ASN HA H 4.344 26.811 6.093 1.00 . A A . 109 ASN HA 1 1
10 30295 1 1 109 ASN HB2 H 4.036 24.505 6.218 1.00 . A A . 109 ASN HB2 1 1
10 30296 1 1 109 ASN HB3 H 4.299 24.275 4.492 1.00 . A A . 109 ASN HB3 1 1
10 30297 1 1 109 ASN HD21 H 6.311 23.889 3.749 1.00 . A A . 109 ASN HD21 1 1
10 30298 1 1 109 ASN HD22 H 7.709 23.757 4.756 1.00 . A A . 109 ASN HD22 1 1
10 30299 1 1 109 ASN N N 3.167 26.547 4.418 1.00 . A A . 109 ASN N 1 1
10 30300 1 1 109 ASN ND2 N 6.768 23.990 4.610 1.00 . A A . 109 ASN ND2 1 1
10 30301 1 1 109 ASN O O 6.013 26.372 3.332 1.00 . A A . 109 ASN O 1 1
10 30302 1 1 109 ASN OD1 O 6.567 24.632 6.753 1.00 . A A . 109 ASN OD1 1 1
10 30303 1 1 110 PRO C C 8.588 27.844 4.374 1.00 . A A . 110 PRO C 1 1
10 30304 1 1 110 PRO CA C 7.308 28.666 4.268 1.00 . A A . 110 PRO CA 1 1
10 30305 1 1 110 PRO CB C 7.436 29.962 5.072 1.00 . A A . 110 PRO CB 1 1
10 30306 1 1 110 PRO CD C 5.722 28.668 6.121 1.00 . A A . 110 PRO CD 1 1
10 30307 1 1 110 PRO CG C 6.828 29.649 6.395 1.00 . A A . 110 PRO CG 1 1
10 30308 1 1 110 PRO HA H 7.117 28.901 3.231 1.00 . A A . 110 PRO HA 1 1
10 30309 1 1 110 PRO HB2 H 8.480 30.227 5.169 1.00 . A A . 110 PRO HB2 1 1
10 30310 1 1 110 PRO HB3 H 6.903 30.756 4.570 1.00 . A A . 110 PRO HB3 1 1
10 30311 1 1 110 PRO HD2 H 5.631 27.964 6.934 1.00 . A A . 110 PRO HD2 1 1
10 30312 1 1 110 PRO HD3 H 4.788 29.187 5.963 1.00 . A A . 110 PRO HD3 1 1
10 30313 1 1 110 PRO HG2 H 7.568 29.208 7.045 1.00 . A A . 110 PRO HG2 1 1
10 30314 1 1 110 PRO HG3 H 6.428 30.550 6.837 1.00 . A A . 110 PRO HG3 1 1
10 30315 1 1 110 PRO N N 6.162 27.994 4.888 1.00 . A A . 110 PRO N 1 1
10 30316 1 1 110 PRO O O 9.347 27.981 5.334 1.00 . A A . 110 PRO O 1 1
10 30317 1 1 111 ASP C C 10.116 25.386 2.047 1.00 . A A . 111 ASP C 1 1
10 30318 1 1 111 ASP CA C 10.012 26.149 3.363 1.00 . A A . 111 ASP CA 1 1
10 30319 1 1 111 ASP CB C 9.986 25.167 4.536 1.00 . A A . 111 ASP CB 1 1
10 30320 1 1 111 ASP CG C 11.010 25.510 5.600 1.00 . A A . 111 ASP CG 1 1
10 30321 1 1 111 ASP H H 8.179 26.929 2.645 1.00 . A A . 111 ASP H 1 1
10 30322 1 1 111 ASP HA H 10.874 26.791 3.462 1.00 . A A . 111 ASP HA 1 1
10 30323 1 1 111 ASP HB2 H 9.005 25.182 4.988 1.00 . A A . 111 ASP HB2 1 1
10 30324 1 1 111 ASP HB3 H 10.193 24.173 4.168 1.00 . A A . 111 ASP HB3 1 1
10 30325 1 1 111 ASP N N 8.822 26.992 3.382 1.00 . A A . 111 ASP N 1 1
10 30326 1 1 111 ASP O O 11.213 25.152 1.539 1.00 . A A . 111 ASP O 1 1
10 30327 1 1 111 ASP OD1 O 12.220 25.373 5.324 1.00 . A A . 111 ASP OD1 1 1
10 30328 1 1 111 ASP OD2 O 10.601 25.913 6.709 1.00 . A A . 111 ASP OD2 1 1
10 30329 1 1 112 ILE C C 9.532 25.083 -0.893 1.00 . A A . 112 ILE C 1 1
10 30330 1 1 112 ILE CA C 8.931 24.263 0.243 1.00 . A A . 112 ILE CA 1 1
10 30331 1 1 112 ILE CB C 7.492 23.864 -0.133 1.00 . A A . 112 ILE CB 1 1
10 30332 1 1 112 ILE CD1 C 8.166 21.518 -0.856 1.00 . A A . 112 ILE CD1 1 1
10 30333 1 1 112 ILE CG1 C 7.505 22.820 -1.252 1.00 . A A . 112 ILE CG1 1 1
10 30334 1 1 112 ILE CG2 C 6.695 25.089 -0.554 1.00 . A A . 112 ILE CG2 1 1
10 30335 1 1 112 ILE H H 8.127 25.215 1.953 1.00 . A A . 112 ILE H 1 1
10 30336 1 1 112 ILE HA H 9.512 23.361 0.368 1.00 . A A . 112 ILE HA 1 1
10 30337 1 1 112 ILE HB H 7.020 23.440 0.740 1.00 . A A . 112 ILE HB 1 1
10 30338 1 1 112 ILE HD11 H 7.661 21.105 0.005 1.00 . A A . 112 ILE HD11 1 1
10 30339 1 1 112 ILE HD12 H 8.106 20.819 -1.677 1.00 . A A . 112 ILE HD12 1 1
10 30340 1 1 112 ILE HD13 H 9.202 21.700 -0.612 1.00 . A A . 112 ILE HD13 1 1
10 30341 1 1 112 ILE N N 8.968 24.999 1.500 1.00 . A A . 112 ILE N 1 1
10 30342 1 1 112 ILE O O 10.170 24.540 -1.796 1.00 . A A . 112 ILE O 1 1
10 30343 1 1 113 LEU C C 11.316 27.625 -1.599 1.00 . A A . 113 LEU C 1 1
10 30344 1 1 113 LEU CA C 9.851 27.292 -1.865 1.00 . A A . 113 LEU CA 1 1
10 30345 1 1 113 LEU CB C 9.025 28.578 -1.915 1.00 . A A . 113 LEU CB 1 1
10 30346 1 1 113 LEU CD1 C 8.696 29.575 -4.191 1.00 . A A . 113 LEU CD1 1 1
10 30347 1 1 113 LEU CD2 C 9.399 31.029 -2.282 1.00 . A A . 113 LEU CD2 1 1
10 30348 1 1 113 LEU CG C 9.501 29.644 -2.903 1.00 . A A . 113 LEU CG 1 1
10 30349 1 1 113 LEU H H 8.812 26.769 -0.097 1.00 . A A . 113 LEU H 1 1
10 30350 1 1 113 LEU HA H 9.776 26.788 -2.817 1.00 . A A . 113 LEU HA 1 1
10 30351 1 1 113 LEU HB2 H 8.013 28.311 -2.179 1.00 . A A . 113 LEU HB2 1 1
10 30352 1 1 113 LEU HB3 H 9.033 29.014 -0.926 1.00 . A A . 113 LEU HB3 1 1
10 30353 1 1 113 LEU HD11 H 8.235 28.601 -4.276 1.00 . A A . 113 LEU HD11 1 1
10 30354 1 1 113 LEU HD12 H 7.929 30.335 -4.178 1.00 . A A . 113 LEU HD12 1 1
10 30355 1 1 113 LEU HD13 H 9.350 29.738 -5.034 1.00 . A A . 113 LEU HD13 1 1
10 30356 1 1 113 LEU HD21 H 8.737 30.995 -1.431 1.00 . A A . 113 LEU HD21 1 1
10 30357 1 1 113 LEU HD22 H 10.380 31.354 -1.964 1.00 . A A . 113 LEU HD22 1 1
10 30358 1 1 113 LEU HD23 H 9.011 31.723 -3.013 1.00 . A A . 113 LEU HD23 1 1
10 30359 1 1 113 LEU HG H 10.538 29.461 -3.148 1.00 . A A . 113 LEU HG 1 1
10 30360 1 1 113 LEU N N 9.327 26.395 -0.841 1.00 . A A . 113 LEU N 1 1
10 30361 1 1 113 LEU O O 12.070 27.929 -2.523 1.00 . A A . 113 LEU O 1 1
10 30362 1 1 114 MET C C 14.039 26.793 -0.483 1.00 . A A . 114 MET C 1 1
10 30363 1 1 114 MET CA C 13.086 27.856 0.054 1.00 . A A . 114 MET CA 1 1
10 30364 1 1 114 MET CB C 13.204 27.941 1.577 1.00 . A A . 114 MET CB 1 1
10 30365 1 1 114 MET CE C 15.551 30.322 0.220 1.00 . A A . 114 MET CE 1 1
10 30366 1 1 114 MET CG C 14.529 28.512 2.054 1.00 . A A . 114 MET CG 1 1
10 30367 1 1 114 MET H H 11.063 27.315 0.360 1.00 . A A . 114 MET H 1 1
10 30368 1 1 114 MET HA H 13.354 28.811 -0.372 1.00 . A A . 114 MET HA 1 1
10 30369 1 1 114 MET HB2 H 12.410 28.568 1.954 1.00 . A A . 114 MET HB2 1 1
10 30370 1 1 114 MET HB3 H 13.095 26.949 1.991 1.00 . A A . 114 MET HB3 1 1
10 30371 1 1 114 MET HE1 H 15.700 29.311 -0.131 1.00 . A A . 114 MET HE1 1 1
10 30372 1 1 114 MET HE2 H 14.980 30.876 -0.510 1.00 . A A . 114 MET HE2 1 1
10 30373 1 1 114 MET HE3 H 16.509 30.798 0.365 1.00 . A A . 114 MET HE3 1 1
10 30374 1 1 114 MET HG2 H 14.630 28.321 3.112 1.00 . A A . 114 MET HG2 1 1
10 30375 1 1 114 MET HG3 H 15.330 28.018 1.524 1.00 . A A . 114 MET HG3 1 1
10 30376 1 1 114 MET N N 11.711 27.564 -0.332 1.00 . A A . 114 MET N 1 1
10 30377 1 1 114 MET O O 15.205 27.074 -0.761 1.00 . A A . 114 MET O 1 1
10 30378 1 1 114 MET SD S 14.660 30.289 1.774 1.00 . A A . 114 MET SD 1 1
10 30379 1 1 115 ARG C C 14.229 24.354 -2.645 1.00 . A A . 115 ARG C 1 1
10 30380 1 1 115 ARG CA C 14.344 24.466 -1.128 1.00 . A A . 115 ARG CA 1 1
10 30381 1 1 115 ARG CB C 13.911 23.152 -0.474 1.00 . A A . 115 ARG CB 1 1
10 30382 1 1 115 ARG CD C 14.071 22.944 2.025 1.00 . A A . 115 ARG CD 1 1
10 30383 1 1 115 ARG CG C 14.784 22.738 0.698 1.00 . A A . 115 ARG CG 1 1
10 30384 1 1 115 ARG CZ C 15.621 24.442 3.208 1.00 . A A . 115 ARG CZ 1 1
10 30385 1 1 115 ARG H H 12.599 25.409 -0.387 1.00 . A A . 115 ARG H 1 1
10 30386 1 1 115 ARG HA H 15.373 24.664 -0.870 1.00 . A A . 115 ARG HA 1 1
10 30387 1 1 115 ARG HB2 H 12.896 23.257 -0.119 1.00 . A A . 115 ARG HB2 1 1
10 30388 1 1 115 ARG HB3 H 13.944 22.368 -1.215 1.00 . A A . 115 ARG HB3 1 1
10 30389 1 1 115 ARG HD2 H 13.005 22.934 1.851 1.00 . A A . 115 ARG HD2 1 1
10 30390 1 1 115 ARG HD3 H 14.335 22.135 2.690 1.00 . A A . 115 ARG HD3 1 1
10 30391 1 1 115 ARG HE H 13.765 24.925 2.658 1.00 . A A . 115 ARG HE 1 1
10 30392 1 1 115 ARG HG2 H 15.036 21.692 0.596 1.00 . A A . 115 ARG HG2 1 1
10 30393 1 1 115 ARG HG3 H 15.687 23.330 0.689 1.00 . A A . 115 ARG HG3 1 1
10 30394 1 1 115 ARG HH11 H 16.358 22.606 2.800 1.00 . A A . 115 ARG HH11 1 1
10 30395 1 1 115 ARG HH12 H 17.440 23.671 3.633 1.00 . A A . 115 ARG HH12 1 1
10 30396 1 1 115 ARG HH21 H 15.181 26.337 3.755 1.00 . A A . 115 ARG HH21 1 1
10 30397 1 1 115 ARG HH22 H 16.770 25.793 4.177 1.00 . A A . 115 ARG HH22 1 1
10 30398 1 1 115 ARG N N 13.536 25.571 -0.625 1.00 . A A . 115 ARG N 1 1
10 30399 1 1 115 ARG NE N 14.437 24.212 2.652 1.00 . A A . 115 ARG NE 1 1
10 30400 1 1 115 ARG NH1 N 16.549 23.495 3.215 1.00 . A A . 115 ARG NH1 1 1
10 30401 1 1 115 ARG NH2 N 15.879 25.621 3.758 1.00 . A A . 115 ARG NH2 1 1
10 30402 1 1 115 ARG O O 15.187 23.985 -3.325 1.00 . A A . 115 ARG O 1 1
10 30403 1 1 116 LEU C C 13.418 25.817 -5.315 1.00 . A A . 116 LEU C 1 1
10 30404 1 1 116 LEU CA C 12.810 24.611 -4.606 1.00 . A A . 116 LEU CA 1 1
10 30405 1 1 116 LEU CB C 11.308 24.543 -4.889 1.00 . A A . 116 LEU CB 1 1
10 30406 1 1 116 LEU CD1 C 11.482 24.709 -7.384 1.00 . A A . 116 LEU CD1 1 1
10 30407 1 1 116 LEU CD2 C 9.310 25.209 -6.248 1.00 . A A . 116 LEU CD2 1 1
10 30408 1 1 116 LEU CG C 10.826 25.282 -6.137 1.00 . A A . 116 LEU CG 1 1
10 30409 1 1 116 LEU H H 12.326 24.963 -2.576 1.00 . A A . 116 LEU H 1 1
10 30410 1 1 116 LEU HA H 13.280 23.714 -4.981 1.00 . A A . 116 LEU HA 1 1
10 30411 1 1 116 LEU HB2 H 11.039 23.503 -4.996 1.00 . A A . 116 LEU HB2 1 1
10 30412 1 1 116 LEU HB3 H 10.793 24.960 -4.036 1.00 . A A . 116 LEU HB3 1 1
10 30413 1 1 116 LEU HD11 H 12.417 24.240 -7.116 1.00 . A A . 116 LEU HD11 1 1
10 30414 1 1 116 LEU HD12 H 10.827 23.976 -7.831 1.00 . A A . 116 LEU HD12 1 1
10 30415 1 1 116 LEU HD13 H 11.668 25.504 -8.091 1.00 . A A . 116 LEU HD13 1 1
10 30416 1 1 116 LEU HD21 H 8.956 24.311 -5.762 1.00 . A A . 116 LEU HD21 1 1
10 30417 1 1 116 LEU HD22 H 8.872 26.073 -5.770 1.00 . A A . 116 LEU HD22 1 1
10 30418 1 1 116 LEU HD23 H 9.026 25.191 -7.290 1.00 . A A . 116 LEU HD23 1 1
10 30419 1 1 116 LEU HG H 11.107 26.324 -6.062 1.00 . A A . 116 LEU HG 1 1
10 30420 1 1 116 LEU N N 13.051 24.676 -3.169 1.00 . A A . 116 LEU N 1 1
10 30421 1 1 116 LEU O O 14.161 25.670 -6.286 1.00 . A A . 116 LEU O 1 1
10 30422 1 1 117 SER C C 15.115 28.368 -5.178 1.00 . A A . 117 SER C 1 1
10 30423 1 1 117 SER CA C 13.613 28.242 -5.409 1.00 . A A . 117 SER CA 1 1
10 30424 1 1 117 SER CB C 12.890 29.453 -4.817 1.00 . A A . 117 SER CB 1 1
10 30425 1 1 117 SER H H 12.502 27.062 -4.046 1.00 . A A . 117 SER H 1 1
10 30426 1 1 117 SER HA H 13.426 28.206 -6.472 1.00 . A A . 117 SER HA 1 1
10 30427 1 1 117 SER HB2 H 11.855 29.202 -4.644 1.00 . A A . 117 SER HB2 1 1
10 30428 1 1 117 SER HB3 H 13.356 29.725 -3.881 1.00 . A A . 117 SER HB3 1 1
10 30429 1 1 117 SER HG H 12.638 31.349 -5.243 1.00 . A A . 117 SER HG 1 1
10 30430 1 1 117 SER N N 13.099 27.010 -4.822 1.00 . A A . 117 SER N 1 1
10 30431 1 1 117 SER O O 15.801 29.116 -5.875 1.00 . A A . 117 SER O 1 1
10 30432 1 1 117 SER OG O 12.950 30.563 -5.697 1.00 . A A . 117 SER OG 1 1
10 30433 1 1 118 ALA C C 17.889 27.320 -5.092 1.00 . A A . 118 ALA C 1 1
10 30434 1 1 118 ALA CA C 17.041 27.660 -3.870 1.00 . A A . 118 ALA CA 1 1
10 30435 1 1 118 ALA CB C 17.343 26.697 -2.732 1.00 . A A . 118 ALA CB 1 1
10 30436 1 1 118 ALA H H 15.023 27.056 -3.673 1.00 . A A . 118 ALA H 1 1
10 30437 1 1 118 ALA HA H 17.289 28.658 -3.540 1.00 . A A . 118 ALA HA 1 1
10 30438 1 1 118 ALA HB1 H 16.524 26.002 -2.622 1.00 . A A . 118 ALA HB1 1 1
10 30439 1 1 118 ALA HB2 H 18.250 26.154 -2.951 1.00 . A A . 118 ALA HB2 1 1
10 30440 1 1 118 ALA HB3 H 17.468 27.253 -1.814 1.00 . A A . 118 ALA HB3 1 1
10 30441 1 1 118 ALA N N 15.620 27.632 -4.193 1.00 . A A . 118 ALA N 1 1
10 30442 1 1 118 ALA O O 18.899 27.970 -5.358 1.00 . A A . 118 ALA O 1 1
10 30443 1 1 119 GLN C C 17.901 26.798 -8.197 1.00 . A A . 119 GLN C 1 1
10 30444 1 1 119 GLN CA C 18.193 25.870 -7.022 1.00 . A A . 119 GLN CA 1 1
10 30445 1 1 119 GLN CB C 17.815 24.433 -7.386 1.00 . A A . 119 GLN CB 1 1
10 30446 1 1 119 GLN CD C 19.856 23.217 -6.526 1.00 . A A . 119 GLN CD 1 1
10 30447 1 1 119 GLN CG C 19.009 23.560 -7.736 1.00 . A A . 119 GLN CG 1 1
10 30448 1 1 119 GLN H H 16.658 25.817 -5.566 1.00 . A A . 119 GLN H 1 1
10 30449 1 1 119 GLN HA H 19.249 25.909 -6.802 1.00 . A A . 119 GLN HA 1 1
10 30450 1 1 119 GLN HB2 H 17.301 23.985 -6.549 1.00 . A A . 119 GLN HB2 1 1
10 30451 1 1 119 GLN HB3 H 17.150 24.453 -8.237 1.00 . A A . 119 GLN HB3 1 1
10 30452 1 1 119 GLN HE21 H 21.465 23.986 -7.403 1.00 . A A . 119 GLN HE21 1 1
10 30453 1 1 119 GLN HE22 H 21.710 23.336 -5.821 1.00 . A A . 119 GLN HE22 1 1
10 30454 1 1 119 GLN HG2 H 18.651 22.641 -8.176 1.00 . A A . 119 GLN HG2 1 1
10 30455 1 1 119 GLN HG3 H 19.625 24.084 -8.451 1.00 . A A . 119 GLN HG3 1 1
10 30456 1 1 119 GLN N N 17.470 26.296 -5.830 1.00 . A A . 119 GLN N 1 1
10 30457 1 1 119 GLN NE2 N 21.141 23.545 -6.590 1.00 . A A . 119 GLN NE2 1 1
10 30458 1 1 119 GLN O O 18.760 27.026 -9.048 1.00 . A A . 119 GLN O 1 1
10 30459 1 1 119 GLN OE1 O 19.360 22.663 -5.544 1.00 . A A . 119 GLN OE1 1 1
10 30460 1 1 120 MET C C 16.954 29.594 -9.153 1.00 . A A . 120 MET C 1 1
10 30461 1 1 120 MET CA C 16.280 28.234 -9.306 1.00 . A A . 120 MET CA 1 1
10 30462 1 1 120 MET CB C 14.759 28.403 -9.313 1.00 . A A . 120 MET CB 1 1
10 30463 1 1 120 MET CE C 11.933 29.166 -8.876 1.00 . A A . 120 MET CE 1 1
10 30464 1 1 120 MET CG C 14.262 29.384 -10.362 1.00 . A A . 120 MET CG 1 1
10 30465 1 1 120 MET H H 16.042 27.110 -7.529 1.00 . A A . 120 MET H 1 1
10 30466 1 1 120 MET HA H 16.589 27.796 -10.244 1.00 . A A . 120 MET HA 1 1
10 30467 1 1 120 MET HB2 H 14.303 27.443 -9.504 1.00 . A A . 120 MET HB2 1 1
10 30468 1 1 120 MET HB3 H 14.444 28.757 -8.343 1.00 . A A . 120 MET HB3 1 1
10 30469 1 1 120 MET HE1 H 11.998 28.215 -9.383 1.00 . A A . 120 MET HE1 1 1
10 30470 1 1 120 MET HE2 H 12.329 29.069 -7.875 1.00 . A A . 120 MET HE2 1 1
10 30471 1 1 120 MET HE3 H 10.901 29.478 -8.825 1.00 . A A . 120 MET HE3 1 1
10 30472 1 1 120 MET HG2 H 15.074 30.040 -10.637 1.00 . A A . 120 MET HG2 1 1
10 30473 1 1 120 MET HG3 H 13.941 28.829 -11.231 1.00 . A A . 120 MET HG3 1 1
10 30474 1 1 120 MET N N 16.684 27.330 -8.236 1.00 . A A . 120 MET N 1 1
10 30475 1 1 120 MET O O 17.228 30.276 -10.139 1.00 . A A . 120 MET O 1 1
10 30476 1 1 120 MET SD S 12.883 30.388 -9.776 1.00 . A A . 120 MET SD 1 1
10 30477 1 1 121 ALA C C 19.378 31.142 -7.720 1.00 . A A . 121 ALA C 1 1
10 30478 1 1 121 ALA CA C 17.860 31.259 -7.627 1.00 . A A . 121 ALA CA 1 1
10 30479 1 1 121 ALA CB C 17.451 31.763 -6.251 1.00 . A A . 121 ALA CB 1 1
10 30480 1 1 121 ALA H H 16.974 29.394 -7.164 1.00 . A A . 121 ALA H 1 1
10 30481 1 1 121 ALA HA H 17.518 31.974 -8.361 1.00 . A A . 121 ALA HA 1 1
10 30482 1 1 121 ALA HB1 H 16.471 31.382 -6.005 1.00 . A A . 121 ALA HB1 1 1
10 30483 1 1 121 ALA HB2 H 18.165 31.422 -5.516 1.00 . A A . 121 ALA HB2 1 1
10 30484 1 1 121 ALA HB3 H 17.428 32.843 -6.256 1.00 . A A . 121 ALA HB3 1 1
10 30485 1 1 121 ALA N N 17.217 29.982 -7.909 1.00 . A A . 121 ALA N 1 1
10 30486 1 1 121 ALA O O 20.079 32.144 -7.863 1.00 . A A . 121 ALA O 1 1
10 30487 1 1 122 ARG C C 21.696 29.087 -9.070 1.00 . A A . 122 ARG C 1 1
10 30488 1 1 122 ARG CA C 21.313 29.667 -7.712 1.00 . A A . 122 ARG CA 1 1
10 30489 1 1 122 ARG CB C 21.745 28.712 -6.598 1.00 . A A . 122 ARG CB 1 1
10 30490 1 1 122 ARG CD C 21.017 30.171 -4.686 1.00 . A A . 122 ARG CD 1 1
10 30491 1 1 122 ARG CG C 22.175 29.419 -5.322 1.00 . A A . 122 ARG CG 1 1
10 30492 1 1 122 ARG CZ C 20.084 30.524 -2.439 1.00 . A A . 122 ARG CZ 1 1
10 30493 1 1 122 ARG H H 19.268 29.155 -7.525 1.00 . A A . 122 ARG H 1 1
10 30494 1 1 122 ARG HA H 21.819 30.611 -7.581 1.00 . A A . 122 ARG HA 1 1
10 30495 1 1 122 ARG HB2 H 20.920 28.057 -6.360 1.00 . A A . 122 ARG HB2 1 1
10 30496 1 1 122 ARG HB3 H 22.575 28.118 -6.951 1.00 . A A . 122 ARG HB3 1 1
10 30497 1 1 122 ARG HD2 H 21.199 31.231 -4.780 1.00 . A A . 122 ARG HD2 1 1
10 30498 1 1 122 ARG HD3 H 20.108 29.915 -5.209 1.00 . A A . 122 ARG HD3 1 1
10 30499 1 1 122 ARG HE H 21.360 29.071 -2.928 1.00 . A A . 122 ARG HE 1 1
10 30500 1 1 122 ARG HG2 H 22.541 28.684 -4.620 1.00 . A A . 122 ARG HG2 1 1
10 30501 1 1 122 ARG HG3 H 22.962 30.119 -5.558 1.00 . A A . 122 ARG HG3 1 1
10 30502 1 1 122 ARG HH11 H 19.462 31.845 -3.835 1.00 . A A . 122 ARG HH11 1 1
10 30503 1 1 122 ARG HH12 H 18.811 32.083 -2.247 1.00 . A A . 122 ARG HH12 1 1
10 30504 1 1 122 ARG HH21 H 20.510 29.374 -0.833 1.00 . A A . 122 ARG HH21 1 1
10 30505 1 1 122 ARG HH22 H 19.409 30.677 -0.540 1.00 . A A . 122 ARG HH22 1 1
10 30506 1 1 122 ARG N N 19.878 29.914 -7.638 1.00 . A A . 122 ARG N 1 1
10 30507 1 1 122 ARG NE N 20.861 29.841 -3.272 1.00 . A A . 122 ARG NE 1 1
10 30508 1 1 122 ARG NH1 N 19.396 31.570 -2.876 1.00 . A A . 122 ARG NH1 1 1
10 30509 1 1 122 ARG NH2 N 19.994 30.162 -1.166 1.00 . A A . 122 ARG NH2 1 1
10 30510 1 1 122 ARG O O 22.878 28.946 -9.385 1.00 . A A . 122 ARG O 1 1
10 30511 1 1 123 ARG C C 21.841 29.083 -12.016 1.00 . A A . 123 ARG C 1 1
10 30512 1 1 123 ARG CA C 20.920 28.186 -11.194 1.00 . A A . 123 ARG CA 1 1
10 30513 1 1 123 ARG CB C 19.592 27.991 -11.927 1.00 . A A . 123 ARG CB 1 1
10 30514 1 1 123 ARG CD C 19.150 29.674 -13.741 1.00 . A A . 123 ARG CD 1 1
10 30515 1 1 123 ARG CG C 18.899 29.294 -12.290 1.00 . A A . 123 ARG CG 1 1
10 30516 1 1 123 ARG CZ C 17.140 28.800 -14.855 1.00 . A A . 123 ARG CZ 1 1
10 30517 1 1 123 ARG H H 19.768 28.888 -9.563 1.00 . A A . 123 ARG H 1 1
10 30518 1 1 123 ARG HA H 21.395 27.224 -11.065 1.00 . A A . 123 ARG HA 1 1
10 30519 1 1 123 ARG HB2 H 19.775 27.441 -12.839 1.00 . A A . 123 ARG HB2 1 1
10 30520 1 1 123 ARG HB3 H 18.928 27.418 -11.298 1.00 . A A . 123 ARG HB3 1 1
10 30521 1 1 123 ARG HD2 H 18.803 30.684 -13.900 1.00 . A A . 123 ARG HD2 1 1
10 30522 1 1 123 ARG HD3 H 20.211 29.623 -13.934 1.00 . A A . 123 ARG HD3 1 1
10 30523 1 1 123 ARG HE H 18.996 28.143 -15.173 1.00 . A A . 123 ARG HE 1 1
10 30524 1 1 123 ARG HG2 H 17.836 29.181 -12.137 1.00 . A A . 123 ARG HG2 1 1
10 30525 1 1 123 ARG HG3 H 19.275 30.080 -11.651 1.00 . A A . 123 ARG HG3 1 1
10 30526 1 1 123 ARG HH11 H 16.800 30.292 -13.537 1.00 . A A . 123 ARG HH11 1 1
10 30527 1 1 123 ARG HH12 H 15.392 29.667 -14.330 1.00 . A A . 123 ARG HH12 1 1
10 30528 1 1 123 ARG HH21 H 17.150 27.311 -16.223 1.00 . A A . 123 ARG HH21 1 1
10 30529 1 1 123 ARG HH22 H 15.592 27.971 -15.857 1.00 . A A . 123 ARG HH22 1 1
10 30530 1 1 123 ARG N N 20.689 28.752 -9.870 1.00 . A A . 123 ARG N 1 1
10 30531 1 1 123 ARG NE N 18.455 28.784 -14.667 1.00 . A A . 123 ARG NE 1 1
10 30532 1 1 123 ARG NH1 N 16.382 29.656 -14.185 1.00 . A A . 123 ARG NH1 1 1
10 30533 1 1 123 ARG NH2 N 16.582 27.958 -15.716 1.00 . A A . 123 ARG NH2 1 1
10 30534 1 1 123 ARG O O 22.516 28.621 -12.936 1.00 . A A . 123 ARG O 1 1
10 30535 1 1 124 LEU C C 24.131 31.298 -11.857 1.00 . A A . 124 LEU C 1 1
10 30536 1 1 124 LEU CA C 22.700 31.331 -12.384 1.00 . A A . 124 LEU CA 1 1
10 30537 1 1 124 LEU CB C 22.123 32.740 -12.240 1.00 . A A . 124 LEU CB 1 1
10 30538 1 1 124 LEU CD1 C 19.952 32.860 -10.992 1.00 . A A . 124 LEU CD1 1 1
10 30539 1 1 124 LEU CD2 C 20.230 34.118 -13.136 1.00 . A A . 124 LEU CD2 1 1
10 30540 1 1 124 LEU CG C 20.604 32.859 -12.366 1.00 . A A . 124 LEU CG 1 1
10 30541 1 1 124 LEU H H 21.303 30.676 -10.935 1.00 . A A . 124 LEU H 1 1
10 30542 1 1 124 LEU HA H 22.708 31.059 -13.429 1.00 . A A . 124 LEU HA 1 1
10 30543 1 1 124 LEU HB2 H 22.404 33.115 -11.268 1.00 . A A . 124 LEU HB2 1 1
10 30544 1 1 124 LEU HB3 H 22.569 33.359 -13.005 1.00 . A A . 124 LEU HB3 1 1
10 30545 1 1 124 LEU HD11 H 20.707 32.699 -10.236 1.00 . A A . 124 LEU HD11 1 1
10 30546 1 1 124 LEU HD12 H 19.470 33.811 -10.822 1.00 . A A . 124 LEU HD12 1 1
10 30547 1 1 124 LEU HD13 H 19.218 32.070 -10.942 1.00 . A A . 124 LEU HD13 1 1
10 30548 1 1 124 LEU HD21 H 20.655 34.073 -14.127 1.00 . A A . 124 LEU HD21 1 1
10 30549 1 1 124 LEU HD22 H 19.154 34.189 -13.208 1.00 . A A . 124 LEU HD22 1 1
10 30550 1 1 124 LEU HD23 H 20.614 34.984 -12.618 1.00 . A A . 124 LEU HD23 1 1
10 30551 1 1 124 LEU HG H 20.226 32.007 -12.914 1.00 . A A . 124 LEU HG 1 1
10 30552 1 1 124 LEU N N 21.862 30.367 -11.677 1.00 . A A . 124 LEU N 1 1
10 30553 1 1 124 LEU O O 25.037 31.874 -12.459 1.00 . A A . 124 LEU O 1 1
10 30554 1 1 125 GLN C C 25.819 29.164 -9.431 1.00 . A A . 125 GLN C 1 1
10 30555 1 1 125 GLN CA C 25.647 30.512 -10.123 1.00 . A A . 125 GLN CA 1 1
10 30556 1 1 125 GLN CB C 25.865 31.645 -9.120 1.00 . A A . 125 GLN CB 1 1
10 30557 1 1 125 GLN CD C 27.120 33.692 -9.906 1.00 . A A . 125 GLN CD 1 1
10 30558 1 1 125 GLN CG C 27.217 32.327 -9.255 1.00 . A A . 125 GLN CG 1 1
10 30559 1 1 125 GLN H H 23.563 30.183 -10.298 1.00 . A A . 125 GLN H 1 1
10 30560 1 1 125 GLN HA H 26.381 30.595 -10.911 1.00 . A A . 125 GLN HA 1 1
10 30561 1 1 125 GLN HB2 H 25.095 32.389 -9.262 1.00 . A A . 125 GLN HB2 1 1
10 30562 1 1 125 GLN HB3 H 25.787 31.244 -8.120 1.00 . A A . 125 GLN HB3 1 1
10 30563 1 1 125 GLN HE21 H 26.078 34.382 -8.359 1.00 . A A . 125 GLN HE21 1 1
10 30564 1 1 125 GLN HE22 H 26.382 35.517 -9.626 1.00 . A A . 125 GLN HE22 1 1
10 30565 1 1 125 GLN HG2 H 27.647 32.444 -8.272 1.00 . A A . 125 GLN HG2 1 1
10 30566 1 1 125 GLN HG3 H 27.861 31.702 -9.857 1.00 . A A . 125 GLN HG3 1 1
10 30567 1 1 125 GLN N N 24.326 30.620 -10.730 1.00 . A A . 125 GLN N 1 1
10 30568 1 1 125 GLN NE2 N 26.459 34.625 -9.229 1.00 . A A . 125 GLN NE2 1 1
10 30569 1 1 125 GLN O O 26.803 28.937 -8.727 1.00 . A A . 125 GLN O 1 1
10 30570 1 1 125 GLN OE1 O 27.632 33.907 -11.005 1.00 . A A . 125 GLN OE1 1 1
10 30571 1 1 126 VAL C C 26.322 26.394 -9.022 1.00 . A A . 126 VAL C 1 1
10 30572 1 1 126 VAL CA C 24.901 26.945 -9.032 1.00 . A A . 126 VAL CA 1 1
10 30573 1 1 126 VAL CB C 23.985 25.957 -9.779 1.00 . A A . 126 VAL CB 1 1
10 30574 1 1 126 VAL CG1 C 24.204 26.056 -11.281 1.00 . A A . 126 VAL CG1 1 1
10 30575 1 1 126 VAL CG2 C 24.223 24.537 -9.290 1.00 . A A . 126 VAL CG2 1 1
10 30576 1 1 126 VAL H H 24.096 28.511 -10.207 1.00 . A A . 126 VAL H 1 1
10 30577 1 1 126 VAL HA H 24.550 27.029 -8.014 1.00 . A A . 126 VAL HA 1 1
10 30578 1 1 126 VAL HB H 22.958 26.220 -9.569 1.00 . A A . 126 VAL HB 1 1
10 30579 1 1 126 VAL N N 24.855 28.271 -9.636 1.00 . A A . 126 VAL N 1 1
10 30580 1 1 126 VAL O O 26.752 25.774 -8.048 1.00 . A A . 126 VAL O 1 1
10 30581 1 1 127 LEU C C 29.337 27.258 -10.748 1.00 . A A . 127 LEU C 1 1
10 30582 1 1 127 LEU CA C 28.423 26.153 -10.227 1.00 . A A . 127 LEU CA 1 1
10 30583 1 1 127 LEU CB C 28.490 24.940 -11.157 1.00 . A A . 127 LEU CB 1 1
10 30584 1 1 127 LEU CD1 C 30.767 24.887 -12.203 1.00 . A A . 127 LEU CD1 1 1
10 30585 1 1 127 LEU CD2 C 30.466 24.152 -9.831 1.00 . A A . 127 LEU CD2 1 1
10 30586 1 1 127 LEU CG C 29.832 24.210 -11.213 1.00 . A A . 127 LEU CG 1 1
10 30587 1 1 127 LEU H H 26.651 27.125 -10.853 1.00 . A A . 127 LEU H 1 1
10 30588 1 1 127 LEU HA H 28.758 25.860 -9.243 1.00 . A A . 127 LEU HA 1 1
10 30589 1 1 127 LEU HB2 H 27.742 24.233 -10.833 1.00 . A A . 127 LEU HB2 1 1
10 30590 1 1 127 LEU HB3 H 28.253 25.278 -12.156 1.00 . A A . 127 LEU HB3 1 1
10 30591 1 1 127 LEU HD11 H 30.998 25.883 -11.856 1.00 . A A . 127 LEU HD11 1 1
10 30592 1 1 127 LEU HD12 H 31.678 24.314 -12.287 1.00 . A A . 127 LEU HD12 1 1
10 30593 1 1 127 LEU HD13 H 30.288 24.945 -13.169 1.00 . A A . 127 LEU HD13 1 1
10 30594 1 1 127 LEU HD21 H 29.690 24.090 -9.082 1.00 . A A . 127 LEU HD21 1 1
10 30595 1 1 127 LEU HD22 H 31.101 23.282 -9.763 1.00 . A A . 127 LEU HD22 1 1
10 30596 1 1 127 LEU HD23 H 31.055 25.042 -9.668 1.00 . A A . 127 LEU HD23 1 1
10 30597 1 1 127 LEU HG H 29.669 23.195 -11.550 1.00 . A A . 127 LEU HG 1 1
10 30598 1 1 127 LEU N N 27.048 26.625 -10.110 1.00 . A A . 127 LEU N 1 1
10 30599 1 1 127 LEU O O 30.117 27.839 -9.993 1.00 . A A . 127 LEU O 1 1
10 30600 1 1 128 ILE C C 29.175 29.698 -13.229 1.00 . A A . 128 ILE C 1 1
10 30601 1 1 128 ILE CA C 30.046 28.583 -12.661 1.00 . A A . 128 ILE CA 1 1
10 30602 1 1 128 ILE CB C 30.926 28.010 -13.788 1.00 . A A . 128 ILE CB 1 1
10 30603 1 1 128 ILE CD1 C 32.276 30.167 -13.755 1.00 . A A . 128 ILE CD1 1 1
10 30604 1 1 128 ILE CG1 C 31.552 29.144 -14.602 1.00 . A A . 128 ILE CG1 1 1
10 30605 1 1 128 ILE CG2 C 30.107 27.095 -14.686 1.00 . A A . 128 ILE CG2 1 1
10 30606 1 1 128 ILE H H 28.591 27.047 -12.590 1.00 . A A . 128 ILE H 1 1
10 30607 1 1 128 ILE HA H 30.693 28.997 -11.901 1.00 . A A . 128 ILE HA 1 1
10 30608 1 1 128 ILE HB H 31.712 27.423 -13.337 1.00 . A A . 128 ILE HB 1 1
10 30609 1 1 128 ILE HD11 H 32.449 29.763 -12.770 1.00 . A A . 128 ILE HD11 1 1
10 30610 1 1 128 ILE HD12 H 33.223 30.410 -14.216 1.00 . A A . 128 ILE HD12 1 1
10 30611 1 1 128 ILE HD13 H 31.675 31.061 -13.678 1.00 . A A . 128 ILE HD13 1 1
10 30612 1 1 128 ILE N N 29.232 27.545 -12.041 1.00 . A A . 128 ILE N 1 1
10 30613 1 1 128 ILE O O 29.391 30.875 -12.941 1.00 . A A . 128 ILE O 1 1
10 30614 1 1 129 GLU C C 26.596 29.697 -15.869 1.00 . A A . 129 GLU C 1 1
10 30615 1 1 129 GLU CA C 27.284 30.289 -14.642 1.00 . A A . 129 GLU CA 1 1
10 30616 1 1 129 GLU CB C 28.047 31.556 -15.033 1.00 . A A . 129 GLU CB 1 1
10 30617 1 1 129 GLU CD C 28.852 33.790 -14.170 1.00 . A A . 129 GLU CD 1 1
10 30618 1 1 129 GLU CG C 27.753 32.745 -14.134 1.00 . A A . 129 GLU CG 1 1
10 30619 1 1 129 GLU H H 28.066 28.366 -14.227 1.00 . A A . 129 GLU H 1 1
10 30620 1 1 129 GLU HA H 26.532 30.544 -13.911 1.00 . A A . 129 GLU HA 1 1
10 30621 1 1 129 GLU HB2 H 29.106 31.352 -14.991 1.00 . A A . 129 GLU HB2 1 1
10 30622 1 1 129 GLU HB3 H 27.781 31.823 -16.046 1.00 . A A . 129 GLU HB3 1 1
10 30623 1 1 129 GLU HG2 H 26.830 33.205 -14.456 1.00 . A A . 129 GLU HG2 1 1
10 30624 1 1 129 GLU HG3 H 27.643 32.394 -13.119 1.00 . A A . 129 GLU HG3 1 1
10 30625 1 1 129 GLU N N 28.188 29.319 -14.035 1.00 . A A . 129 GLU N 1 1
10 30626 1 1 129 GLU O O 25.686 30.301 -16.437 1.00 . A A . 129 GLU O 1 1
10 30627 1 1 129 GLU OE1 O 30.014 33.420 -14.437 1.00 . A A . 129 GLU OE1 1 1
10 30628 1 1 129 GLU OE2 O 28.548 34.977 -13.932 1.00 . A A . 129 GLU OE2 1 1
10 30629 1 1 130 LYS C C 24.963 28.076 -17.516 1.00 . A A . 130 LYS C 1 1
10 30630 1 1 130 LYS CA C 26.467 27.835 -17.432 1.00 . A A . 130 LYS CA 1 1
10 30631 1 1 130 LYS CB C 26.750 26.333 -17.364 1.00 . A A . 130 LYS CB 1 1
10 30632 1 1 130 LYS CD C 26.499 24.092 -18.470 1.00 . A A . 130 LYS CD 1 1
10 30633 1 1 130 LYS CE C 25.395 23.094 -18.152 1.00 . A A . 130 LYS CE 1 1
10 30634 1 1 130 LYS CG C 25.992 25.523 -18.401 1.00 . A A . 130 LYS CG 1 1
10 30635 1 1 130 LYS H H 27.767 28.079 -15.780 1.00 . A A . 130 LYS H 1 1
10 30636 1 1 130 LYS HA H 26.934 28.241 -18.317 1.00 . A A . 130 LYS HA 1 1
10 30637 1 1 130 LYS HB2 H 27.808 26.171 -17.513 1.00 . A A . 130 LYS HB2 1 1
10 30638 1 1 130 LYS HB3 H 26.475 25.971 -16.383 1.00 . A A . 130 LYS HB3 1 1
10 30639 1 1 130 LYS HD2 H 26.868 23.897 -19.465 1.00 . A A . 130 LYS HD2 1 1
10 30640 1 1 130 LYS HD3 H 27.301 23.968 -17.755 1.00 . A A . 130 LYS HD3 1 1
10 30641 1 1 130 LYS HE2 H 25.129 23.192 -17.111 1.00 . A A . 130 LYS HE2 1 1
10 30642 1 1 130 LYS HE3 H 24.536 23.320 -18.766 1.00 . A A . 130 LYS HE3 1 1
10 30643 1 1 130 LYS HG2 H 24.945 25.510 -18.139 1.00 . A A . 130 LYS HG2 1 1
10 30644 1 1 130 LYS HG3 H 26.118 25.987 -19.369 1.00 . A A . 130 LYS HG3 1 1
10 30645 1 1 130 LYS HZ1 H 26.794 21.678 -18.785 1.00 . A A . 130 LYS HZ1 1 1
10 30646 1 1 130 LYS HZ2 H 25.793 21.139 -17.533 1.00 . A A . 130 LYS HZ2 1 1
10 30647 1 1 130 LYS HZ3 H 25.191 21.249 -19.110 1.00 . A A . 130 LYS HZ3 1 1
10 30648 1 1 130 LYS N N 27.038 28.511 -16.274 1.00 . A A . 130 LYS N 1 1
10 30649 1 1 130 LYS NZ N 25.823 21.692 -18.413 1.00 . A A . 130 LYS NZ 1 1
10 30650 1 1 130 LYS O O 24.497 28.882 -18.322 1.00 . A A . 130 LYS O 1 1
10 30651 1 1 131 VAL C C 22.343 28.974 -16.798 1.00 . A A . 131 VAL C 1 1
10 30652 1 1 131 VAL CA C 22.757 27.513 -16.655 1.00 . A A . 131 VAL CA 1 1
10 30653 1 1 131 VAL CB C 22.159 26.947 -15.353 1.00 . A A . 131 VAL CB 1 1
10 30654 1 1 131 VAL CG1 C 21.167 25.835 -15.661 1.00 . A A . 131 VAL CG1 1 1
10 30655 1 1 131 VAL CG2 C 23.263 26.449 -14.433 1.00 . A A . 131 VAL CG2 1 1
10 30656 1 1 131 VAL H H 24.638 26.747 -16.058 1.00 . A A . 131 VAL H 1 1
10 30657 1 1 131 VAL HA H 22.355 26.952 -17.485 1.00 . A A . 131 VAL HA 1 1
10 30658 1 1 131 VAL HB H 21.629 27.742 -14.849 1.00 . A A . 131 VAL HB 1 1
10 30659 1 1 131 VAL N N 24.208 27.374 -16.677 1.00 . A A . 131 VAL N 1 1
10 30660 1 1 131 VAL O O 21.330 29.284 -17.422 1.00 . A A . 131 VAL O 1 1
10 30661 1 1 132 GLY C C 23.923 32.072 -16.996 1.00 . A A . 132 GLY C 1 1
10 30662 1 1 132 GLY CA C 22.836 31.286 -16.290 1.00 . A A . 132 GLY CA 1 1
10 30663 1 1 132 GLY H H 23.932 29.562 -15.731 1.00 . A A . 132 GLY H 1 1
10 30664 1 1 132 GLY HA2 H 21.906 31.418 -16.822 1.00 . A A . 132 GLY HA2 1 1
10 30665 1 1 132 GLY HA3 H 22.723 31.671 -15.287 1.00 . A A . 132 GLY HA3 1 1
10 30666 1 1 132 GLY N N 23.136 29.868 -16.215 1.00 . A A . 132 GLY N 1 1
10 30667 1 1 132 GLY O O 24.454 33.037 -16.449 1.00 . A A . 132 GLY O 1 1
10 30668 1 1 133 ASN C C 25.402 31.715 -20.387 1.00 . A A . 133 ASN C 1 1
10 30669 1 1 133 ASN CA C 25.287 32.329 -18.995 1.00 . A A . 133 ASN CA 1 1
10 30670 1 1 133 ASN CB C 26.635 32.245 -18.276 1.00 . A A . 133 ASN CB 1 1
10 30671 1 1 133 ASN CG C 27.351 30.934 -18.540 1.00 . A A . 133 ASN CG 1 1
10 30672 1 1 133 ASN H H 23.795 30.881 -18.597 1.00 . A A . 133 ASN H 1 1
10 30673 1 1 133 ASN HA H 25.006 33.366 -19.094 1.00 . A A . 133 ASN HA 1 1
10 30674 1 1 133 ASN HB2 H 27.268 33.053 -18.616 1.00 . A A . 133 ASN HB2 1 1
10 30675 1 1 133 ASN HB3 H 26.476 32.340 -17.213 1.00 . A A . 133 ASN HB3 1 1
10 30676 1 1 133 ASN HD21 H 28.950 31.581 -17.551 1.00 . A A . 133 ASN HD21 1 1
10 30677 1 1 133 ASN HD22 H 29.065 29.985 -18.205 1.00 . A A . 133 ASN HD22 1 1
10 30678 1 1 133 ASN N N 24.255 31.657 -18.214 1.00 . A A . 133 ASN N 1 1
10 30679 1 1 133 ASN ND2 N 28.579 30.822 -18.049 1.00 . A A . 133 ASN ND2 1 1
10 30680 1 1 133 ASN O O 26.463 31.757 -21.011 1.00 . A A . 133 ASN O 1 1
10 30681 1 1 133 ASN OD1 O 26.805 30.034 -19.177 1.00 . A A . 133 ASN OD1 1 1
10 30682 1 1 134 LEU C C 24.532 31.554 -23.282 1.00 . A A . 134 LEU C 1 1
10 30683 1 1 134 LEU CA C 24.278 30.522 -22.188 1.00 . A A . 134 LEU CA 1 1
10 30684 1 1 134 LEU CB C 22.933 29.833 -22.423 1.00 . A A . 134 LEU CB 1 1
10 30685 1 1 134 LEU CD1 C 23.866 27.921 -21.097 1.00 . A A . 134 LEU CD1 1 1
10 30686 1 1 134 LEU CD2 C 21.875 29.174 -20.248 1.00 . A A . 134 LEU CD2 1 1
10 30687 1 1 134 LEU CG C 22.601 28.670 -21.486 1.00 . A A . 134 LEU CG 1 1
10 30688 1 1 134 LEU H H 23.487 31.142 -20.325 1.00 . A A . 134 LEU H 1 1
10 30689 1 1 134 LEU HA H 25.063 29.781 -22.219 1.00 . A A . 134 LEU HA 1 1
10 30690 1 1 134 LEU HB2 H 22.158 30.575 -22.316 1.00 . A A . 134 LEU HB2 1 1
10 30691 1 1 134 LEU HB3 H 22.929 29.454 -23.436 1.00 . A A . 134 LEU HB3 1 1
10 30692 1 1 134 LEU HD11 H 24.525 28.584 -20.556 1.00 . A A . 134 LEU HD11 1 1
10 30693 1 1 134 LEU HD12 H 23.608 27.080 -20.471 1.00 . A A . 134 LEU HD12 1 1
10 30694 1 1 134 LEU HD13 H 24.364 27.567 -21.988 1.00 . A A . 134 LEU HD13 1 1
10 30695 1 1 134 LEU HD21 H 21.161 29.932 -20.534 1.00 . A A . 134 LEU HD21 1 1
10 30696 1 1 134 LEU HD22 H 21.358 28.353 -19.775 1.00 . A A . 134 LEU HD22 1 1
10 30697 1 1 134 LEU HD23 H 22.591 29.596 -19.557 1.00 . A A . 134 LEU HD23 1 1
10 30698 1 1 134 LEU HG H 21.949 27.978 -22.000 1.00 . A A . 134 LEU HG 1 1
10 30699 1 1 134 LEU N N 24.302 31.145 -20.869 1.00 . A A . 134 LEU N 1 1
10 30700 1 1 134 LEU O O 24.915 31.208 -24.399 1.00 . A A . 134 LEU O 1 1
10 30701 1 1 135 ALA C C 25.888 33.785 -24.583 1.00 . A A . 135 ALA C 1 1
10 30702 1 1 135 ALA CA C 24.528 33.906 -23.905 1.00 . A A . 135 ALA CA 1 1
10 30703 1 1 135 ALA CB C 24.401 35.254 -23.209 1.00 . A A . 135 ALA CB 1 1
10 30704 1 1 135 ALA H H 24.013 33.037 -22.045 1.00 . A A . 135 ALA H 1 1
10 30705 1 1 135 ALA HA H 23.755 33.843 -24.657 1.00 . A A . 135 ALA HA 1 1
10 30706 1 1 135 ALA HB1 H 25.100 35.302 -22.388 1.00 . A A . 135 ALA HB1 1 1
10 30707 1 1 135 ALA HB2 H 24.616 36.043 -23.913 1.00 . A A . 135 ALA HB2 1 1
10 30708 1 1 135 ALA HB3 H 23.394 35.370 -22.833 1.00 . A A . 135 ALA HB3 1 1
10 30709 1 1 135 ALA N N 24.318 32.824 -22.952 1.00 . A A . 135 ALA N 1 1
10 30710 1 1 135 ALA O O 26.077 34.251 -25.707 1.00 . A A . 135 ALA O 1 1
10 30711 1 1 136 PHE C C 28.504 31.495 -24.594 1.00 . A A . 136 PHE C 1 1
10 30712 1 1 136 PHE CA C 28.179 32.977 -24.427 1.00 . A A . 136 PHE CA 1 1
10 30713 1 1 136 PHE CB C 29.210 33.636 -23.508 1.00 . A A . 136 PHE CB 1 1
10 30714 1 1 136 PHE CD1 C 28.054 34.438 -21.430 1.00 . A A . 136 PHE CD1 1 1
10 30715 1 1 136 PHE CD2 C 28.683 36.050 -23.071 1.00 . A A . 136 PHE CD2 1 1
10 30716 1 1 136 PHE CE1 C 27.525 35.443 -20.642 1.00 . A A . 136 PHE CE1 1 1
10 30717 1 1 136 PHE CE2 C 28.157 37.059 -22.286 1.00 . A A . 136 PHE CE2 1 1
10 30718 1 1 136 PHE CG C 28.637 34.730 -22.653 1.00 . A A . 136 PHE CG 1 1
10 30719 1 1 136 PHE CZ C 27.578 36.755 -21.070 1.00 . A A . 136 PHE CZ 1 1
10 30720 1 1 136 PHE H H 26.624 32.808 -23.000 1.00 . A A . 136 PHE H 1 1
10 30721 1 1 136 PHE HA H 28.216 33.453 -25.395 1.00 . A A . 136 PHE HA 1 1
10 30722 1 1 136 PHE HB2 H 29.628 32.887 -22.852 1.00 . A A . 136 PHE HB2 1 1
10 30723 1 1 136 PHE HB3 H 29.998 34.062 -24.110 1.00 . A A . 136 PHE HB3 1 1
10 30724 1 1 136 PHE HD1 H 29.136 36.289 -24.023 1.00 . A A . 136 PHE HD1 1 1
10 30725 1 1 136 PHE HD2 H 28.013 33.413 -21.094 1.00 . A A . 136 PHE HD2 1 1
10 30726 1 1 136 PHE HE1 H 28.200 38.084 -22.624 1.00 . A A . 136 PHE HE1 1 1
10 30727 1 1 136 PHE HE2 H 27.074 35.203 -19.691 1.00 . A A . 136 PHE HE2 1 1
10 30728 1 1 136 PHE HZ H 27.166 37.542 -20.456 1.00 . A A . 136 PHE HZ 1 1
10 30729 1 1 136 PHE N N 26.835 33.158 -23.892 1.00 . A A . 136 PHE N 1 1
10 30730 1 1 136 PHE O O 29.399 30.966 -23.934 1.00 . A A . 136 PHE O 1 1
10 30731 1 1 137 LEU C C 28.521 29.182 -27.141 1.00 . A A . 137 LEU C 1 1
10 30732 1 1 137 LEU CA C 27.978 29.410 -25.734 1.00 . A A . 137 LEU CA 1 1
10 30733 1 1 137 LEU CB C 26.668 28.642 -25.550 1.00 . A A . 137 LEU CB 1 1
10 30734 1 1 137 LEU CD1 C 24.496 27.814 -26.490 1.00 . A A . 137 LEU CD1 1 1
10 30735 1 1 137 LEU CD2 C 25.790 29.576 -27.705 1.00 . A A . 137 LEU CD2 1 1
10 30736 1 1 137 LEU CG C 25.884 28.336 -26.827 1.00 . A A . 137 LEU CG 1 1
10 30737 1 1 137 LEU H H 27.071 31.307 -25.975 1.00 . A A . 137 LEU H 1 1
10 30738 1 1 137 LEU HA H 28.701 29.048 -25.019 1.00 . A A . 137 LEU HA 1 1
10 30739 1 1 137 LEU HB2 H 26.899 27.703 -25.072 1.00 . A A . 137 LEU HB2 1 1
10 30740 1 1 137 LEU HB3 H 26.030 29.226 -24.902 1.00 . A A . 137 LEU HB3 1 1
10 30741 1 1 137 LEU HD11 H 24.535 27.261 -25.564 1.00 . A A . 137 LEU HD11 1 1
10 30742 1 1 137 LEU HD12 H 23.814 28.645 -26.385 1.00 . A A . 137 LEU HD12 1 1
10 30743 1 1 137 LEU HD13 H 24.153 27.165 -27.282 1.00 . A A . 137 LEU HD13 1 1
10 30744 1 1 137 LEU HD21 H 26.026 30.451 -27.117 1.00 . A A . 137 LEU HD21 1 1
10 30745 1 1 137 LEU HD22 H 26.491 29.492 -28.523 1.00 . A A . 137 LEU HD22 1 1
10 30746 1 1 137 LEU HD23 H 24.787 29.665 -28.096 1.00 . A A . 137 LEU HD23 1 1
10 30747 1 1 137 LEU HG H 26.402 27.569 -27.385 1.00 . A A . 137 LEU HG 1 1
10 30748 1 1 137 LEU N N 27.769 30.831 -25.480 1.00 . A A . 137 LEU N 1 1
10 30749 1 1 137 LEU O O 28.823 28.052 -27.525 1.00 . A A . 137 LEU O 1 1
10 30750 1 1 138 ASP C C 30.628 29.788 -29.273 1.00 . A A . 138 ASP C 1 1
10 30751 1 1 138 ASP CA C 29.155 30.182 -29.267 1.00 . A A . 138 ASP CA 1 1
10 30752 1 1 138 ASP CB C 28.969 31.520 -29.984 1.00 . A A . 138 ASP CB 1 1
10 30753 1 1 138 ASP CG C 29.063 31.387 -31.492 1.00 . A A . 138 ASP CG 1 1
10 30754 1 1 138 ASP H H 28.387 31.136 -27.540 1.00 . A A . 138 ASP H 1 1
10 30755 1 1 138 ASP HA H 28.590 29.424 -29.788 1.00 . A A . 138 ASP HA 1 1
10 30756 1 1 138 ASP HB2 H 27.997 31.922 -29.737 1.00 . A A . 138 ASP HB2 1 1
10 30757 1 1 138 ASP HB3 H 29.733 32.208 -29.653 1.00 . A A . 138 ASP HB3 1 1
10 30758 1 1 138 ASP N N 28.644 30.263 -27.904 1.00 . A A . 138 ASP N 1 1
10 30759 1 1 138 ASP O O 31.497 30.596 -29.602 1.00 . A A . 138 ASP O 1 1
10 30760 1 1 138 ASP OD1 O 29.512 30.323 -31.966 1.00 . A A . 138 ASP OD1 1 1
10 30761 1 1 138 ASP OD2 O 28.688 32.348 -32.197 1.00 . A A . 138 ASP OD2 1 1
10 30762 1 1 139 VAL C C 33.128 28.847 -27.901 1.00 . A A . 139 VAL C 1 1
10 30763 1 1 139 VAL CA C 32.272 28.038 -28.869 1.00 . A A . 139 VAL CA 1 1
10 30764 1 1 139 VAL CB C 32.921 28.076 -30.265 1.00 . A A . 139 VAL CB 1 1
10 30765 1 1 139 VAL CG1 C 34.031 29.116 -30.310 1.00 . A A . 139 VAL CG1 1 1
10 30766 1 1 139 VAL CG2 C 33.452 26.701 -30.643 1.00 . A A . 139 VAL CG2 1 1
10 30767 1 1 139 VAL H H 30.168 27.943 -28.655 1.00 . A A . 139 VAL H 1 1
10 30768 1 1 139 VAL HA H 32.242 27.011 -28.537 1.00 . A A . 139 VAL HA 1 1
10 30769 1 1 139 VAL HB H 32.166 28.357 -30.984 1.00 . A A . 139 VAL HB 1 1
10 30770 1 1 139 VAL N N 30.904 28.540 -28.906 1.00 . A A . 139 VAL N 1 1
10 30771 1 1 139 VAL O O 32.874 30.029 -27.667 1.00 . A A . 139 VAL O 1 1
10 30772 1 1 140 THR C C 34.254 29.629 -25.338 1.00 . A A . 140 THR C 1 1
10 30773 1 1 140 THR CA C 35.039 28.859 -26.394 1.00 . A A . 140 THR CA 1 1
10 30774 1 1 140 THR CB C 35.999 29.828 -27.110 1.00 . A A . 140 THR CB 1 1
10 30775 1 1 140 THR CG2 C 35.256 31.060 -27.604 1.00 . A A . 140 THR CG2 1 1
10 30776 1 1 140 THR H H 34.296 27.260 -27.564 1.00 . A A . 140 THR H 1 1
10 30777 1 1 140 THR HA H 35.628 28.097 -25.905 1.00 . A A . 140 THR HA 1 1
10 30778 1 1 140 THR HB H 36.429 29.320 -27.961 1.00 . A A . 140 THR HB 1 1
10 30779 1 1 140 THR HG1 H 36.766 30.982 -25.707 1.00 . A A . 140 THR HG1 1 1
10 30780 1 1 140 THR HG21 H 34.516 31.350 -26.873 1.00 . A A . 140 THR HG21 1 1
10 30781 1 1 140 THR HG22 H 35.956 31.869 -27.748 1.00 . A A . 140 THR HG22 1 1
10 30782 1 1 140 THR HG23 H 34.767 30.834 -28.540 1.00 . A A . 140 THR HG23 1 1
10 30783 1 1 140 THR N N 34.145 28.201 -27.338 1.00 . A A . 140 THR N 1 1
10 30784 1 1 140 THR O O 34.752 30.594 -24.760 1.00 . A A . 140 THR O 1 1
10 30785 1 1 140 THR OG1 O 37.050 30.223 -26.221 1.00 . A A . 140 THR OG1 1 1
10 30786 1 1 141 GLY C C 31.497 28.871 -23.177 1.00 . A A . 141 GLY C 1 1
10 30787 1 1 141 GLY CA C 32.187 29.854 -24.102 1.00 . A A . 141 GLY CA 1 1
10 30788 1 1 141 GLY H H 32.677 28.419 -25.580 1.00 . A A . 141 GLY H 1 1
10 30789 1 1 141 GLY HA2 H 32.803 30.516 -23.512 1.00 . A A . 141 GLY HA2 1 1
10 30790 1 1 141 GLY HA3 H 31.436 30.437 -24.614 1.00 . A A . 141 GLY HA3 1 1
10 30791 1 1 141 GLY N N 33.022 29.194 -25.089 1.00 . A A . 141 GLY N 1 1
10 30792 1 1 141 GLY O O 31.411 29.100 -21.970 1.00 . A A . 141 GLY O 1 1
10 30793 1 1 142 ARG C C 31.155 25.489 -22.856 1.00 . A A . 142 ARG C 1 1
10 30794 1 1 142 ARG CA C 30.312 26.757 -22.961 1.00 . A A . 142 ARG CA 1 1
10 30795 1 1 142 ARG CB C 28.957 26.429 -23.592 1.00 . A A . 142 ARG CB 1 1
10 30796 1 1 142 ARG CD C 26.892 27.291 -22.449 1.00 . A A . 142 ARG CD 1 1
10 30797 1 1 142 ARG CG C 27.867 26.132 -22.575 1.00 . A A . 142 ARG CG 1 1
10 30798 1 1 142 ARG CZ C 28.301 28.978 -21.348 1.00 . A A . 142 ARG CZ 1 1
10 30799 1 1 142 ARG H H 31.101 27.650 -24.710 1.00 . A A . 142 ARG H 1 1
10 30800 1 1 142 ARG HA H 30.151 27.152 -21.970 1.00 . A A . 142 ARG HA 1 1
10 30801 1 1 142 ARG HB2 H 28.639 27.270 -24.192 1.00 . A A . 142 ARG HB2 1 1
10 30802 1 1 142 ARG HB3 H 29.070 25.565 -24.230 1.00 . A A . 142 ARG HB3 1 1
10 30803 1 1 142 ARG HD2 H 26.233 27.285 -23.305 1.00 . A A . 142 ARG HD2 1 1
10 30804 1 1 142 ARG HD3 H 26.312 27.159 -21.548 1.00 . A A . 142 ARG HD3 1 1
10 30805 1 1 142 ARG HE H 27.492 29.175 -23.161 1.00 . A A . 142 ARG HE 1 1
10 30806 1 1 142 ARG HG2 H 27.325 25.252 -22.890 1.00 . A A . 142 ARG HG2 1 1
10 30807 1 1 142 ARG HG3 H 28.325 25.951 -21.614 1.00 . A A . 142 ARG HG3 1 1
10 30808 1 1 142 ARG HH11 H 27.989 27.297 -20.272 1.00 . A A . 142 ARG HH11 1 1
10 30809 1 1 142 ARG HH12 H 28.981 28.494 -19.508 1.00 . A A . 142 ARG HH12 1 1
10 30810 1 1 142 ARG HH21 H 28.797 30.759 -22.165 1.00 . A A . 142 ARG HH21 1 1
10 30811 1 1 142 ARG HH22 H 29.440 30.463 -20.585 1.00 . A A . 142 ARG HH22 1 1
10 30812 1 1 142 ARG N N 31.001 27.776 -23.743 1.00 . A A . 142 ARG N 1 1
10 30813 1 1 142 ARG NE N 27.577 28.579 -22.388 1.00 . A A . 142 ARG NE 1 1
10 30814 1 1 142 ARG NH1 N 28.434 28.192 -20.289 1.00 . A A . 142 ARG NH1 1 1
10 30815 1 1 142 ARG NH2 N 28.895 30.164 -21.368 1.00 . A A . 142 ARG NH2 1 1
10 30816 1 1 142 ARG O O 31.093 24.773 -21.856 1.00 . A A . 142 ARG O 1 1
10 30817 1 1 143 ILE C C 33.583 23.906 -22.615 1.00 . A A . 143 ILE C 1 1
10 30818 1 1 143 ILE CA C 32.797 24.040 -23.915 1.00 . A A . 143 ILE CA 1 1
10 30819 1 1 143 ILE CB C 33.784 24.084 -25.097 1.00 . A A . 143 ILE CB 1 1
10 30820 1 1 143 ILE CD1 C 35.463 25.894 -24.479 1.00 . A A . 143 ILE CD1 1 1
10 30821 1 1 143 ILE CG1 C 34.271 25.515 -25.330 1.00 . A A . 143 ILE CG1 1 1
10 30822 1 1 143 ILE CG2 C 33.130 23.529 -26.354 1.00 . A A . 143 ILE CG2 1 1
10 30823 1 1 143 ILE H H 31.947 25.830 -24.659 1.00 . A A . 143 ILE H 1 1
10 30824 1 1 143 ILE HA H 32.164 23.172 -24.032 1.00 . A A . 143 ILE HA 1 1
10 30825 1 1 143 ILE HB H 34.630 23.458 -24.854 1.00 . A A . 143 ILE HB 1 1
10 30826 1 1 143 ILE HD11 H 35.739 25.060 -23.853 1.00 . A A . 143 ILE HD11 1 1
10 30827 1 1 143 ILE HD12 H 36.294 26.154 -25.119 1.00 . A A . 143 ILE HD12 1 1
10 30828 1 1 143 ILE HD13 H 35.208 26.742 -23.861 1.00 . A A . 143 ILE HD13 1 1
10 30829 1 1 143 ILE N N 31.941 25.220 -23.892 1.00 . A A . 143 ILE N 1 1
10 30830 1 1 143 ILE O O 33.760 22.804 -22.096 1.00 . A A . 143 ILE O 1 1
10 30831 1 1 144 ALA C C 33.891 25.045 -19.639 1.00 . A A . 144 ALA C 1 1
10 30832 1 1 144 ALA CA C 34.815 25.045 -20.852 1.00 . A A . 144 ALA CA 1 1
10 30833 1 1 144 ALA CB C 35.742 26.250 -20.812 1.00 . A A . 144 ALA CB 1 1
10 30834 1 1 144 ALA H H 33.877 25.882 -22.554 1.00 . A A . 144 ALA H 1 1
10 30835 1 1 144 ALA HA H 35.423 24.152 -20.828 1.00 . A A . 144 ALA HA 1 1
10 30836 1 1 144 ALA HB1 H 35.184 27.141 -21.062 1.00 . A A . 144 ALA HB1 1 1
10 30837 1 1 144 ALA HB2 H 36.158 26.351 -19.821 1.00 . A A . 144 ALA HB2 1 1
10 30838 1 1 144 ALA HB3 H 36.541 26.113 -21.526 1.00 . A A . 144 ALA HB3 1 1
10 30839 1 1 144 ALA N N 34.051 25.035 -22.094 1.00 . A A . 144 ALA N 1 1
10 30840 1 1 144 ALA O O 34.011 24.196 -18.757 1.00 . A A . 144 ALA O 1 1
10 30841 1 1 145 GLN C C 31.344 24.778 -18.228 1.00 . A A . 145 GLN C 1 1
10 30842 1 1 145 GLN CA C 32.028 26.114 -18.496 1.00 . A A . 145 GLN CA 1 1
10 30843 1 1 145 GLN CB C 30.978 27.186 -18.798 1.00 . A A . 145 GLN CB 1 1
10 30844 1 1 145 GLN CD C 32.196 29.206 -17.893 1.00 . A A . 145 GLN CD 1 1
10 30845 1 1 145 GLN CG C 31.573 28.550 -19.109 1.00 . A A . 145 GLN CG 1 1
10 30846 1 1 145 GLN H H 32.925 26.651 -20.336 1.00 . A A . 145 GLN H 1 1
10 30847 1 1 145 GLN HA H 32.582 26.404 -17.616 1.00 . A A . 145 GLN HA 1 1
10 30848 1 1 145 GLN HB2 H 30.393 26.870 -19.649 1.00 . A A . 145 GLN HB2 1 1
10 30849 1 1 145 GLN HB3 H 30.328 27.288 -17.942 1.00 . A A . 145 GLN HB3 1 1
10 30850 1 1 145 GLN HE21 H 33.758 27.980 -18.001 1.00 . A A . 145 GLN HE21 1 1
10 30851 1 1 145 GLN HE22 H 33.792 29.128 -16.711 1.00 . A A . 145 GLN HE22 1 1
10 30852 1 1 145 GLN HG2 H 32.335 28.432 -19.865 1.00 . A A . 145 GLN HG2 1 1
10 30853 1 1 145 GLN HG3 H 30.791 29.192 -19.486 1.00 . A A . 145 GLN HG3 1 1
10 30854 1 1 145 GLN N N 32.971 26.004 -19.603 1.00 . A A . 145 GLN N 1 1
10 30855 1 1 145 GLN NE2 N 33.367 28.722 -17.493 1.00 . A A . 145 GLN NE2 1 1
10 30856 1 1 145 GLN O O 31.228 24.346 -17.080 1.00 . A A . 145 GLN O 1 1
10 30857 1 1 145 GLN OE1 O 31.632 30.137 -17.318 1.00 . A A . 145 GLN OE1 1 1
10 30858 1 1 146 THR C C 31.006 21.887 -18.280 1.00 . A A . 146 THR C 1 1
10 30859 1 1 146 THR CA C 30.218 22.838 -19.173 1.00 . A A . 146 THR CA 1 1
10 30860 1 1 146 THR CB C 30.014 22.180 -20.551 1.00 . A A . 146 THR CB 1 1
10 30861 1 1 146 THR CG2 C 29.554 20.738 -20.398 1.00 . A A . 146 THR CG2 1 1
10 30862 1 1 146 THR H H 31.014 24.520 -20.182 1.00 . A A . 146 THR H 1 1
10 30863 1 1 146 THR HA H 29.247 23.010 -18.732 1.00 . A A . 146 THR HA 1 1
10 30864 1 1 146 THR HB H 30.956 22.188 -21.080 1.00 . A A . 146 THR HB 1 1
10 30865 1 1 146 THR HG1 H 28.427 23.341 -20.709 1.00 . A A . 146 THR HG1 1 1
10 30866 1 1 146 THR HG21 H 28.791 20.682 -19.636 1.00 . A A . 146 THR HG21 1 1
10 30867 1 1 146 THR HG22 H 29.151 20.387 -21.337 1.00 . A A . 146 THR HG22 1 1
10 30868 1 1 146 THR HG23 H 30.393 20.121 -20.113 1.00 . A A . 146 THR HG23 1 1
10 30869 1 1 146 THR N N 30.891 24.125 -19.294 1.00 . A A . 146 THR N 1 1
10 30870 1 1 146 THR O O 30.472 21.344 -17.311 1.00 . A A . 146 THR O 1 1
10 30871 1 1 146 THR OG1 O 29.047 22.917 -21.307 1.00 . A A . 146 THR OG1 1 1
10 30872 1 1 147 LEU C C 33.086 21.151 -16.352 1.00 . A A . 147 LEU C 1 1
10 30873 1 1 147 LEU CA C 33.140 20.803 -17.836 1.00 . A A . 147 LEU CA 1 1
10 30874 1 1 147 LEU CB C 34.581 20.893 -18.341 1.00 . A A . 147 LEU CB 1 1
10 30875 1 1 147 LEU CD1 C 36.200 21.060 -20.247 1.00 . A A . 147 LEU CD1 1 1
10 30876 1 1 147 LEU CD2 C 34.460 19.262 -20.240 1.00 . A A . 147 LEU CD2 1 1
10 30877 1 1 147 LEU CG C 34.779 20.696 -19.844 1.00 . A A . 147 LEU CG 1 1
10 30878 1 1 147 LEU H H 32.646 22.150 -19.392 1.00 . A A . 147 LEU H 1 1
10 30879 1 1 147 LEU HA H 32.782 19.793 -17.970 1.00 . A A . 147 LEU HA 1 1
10 30880 1 1 147 LEU HB2 H 34.961 21.870 -18.082 1.00 . A A . 147 LEU HB2 1 1
10 30881 1 1 147 LEU HB3 H 35.158 20.137 -17.828 1.00 . A A . 147 LEU HB3 1 1
10 30882 1 1 147 LEU HD11 H 36.660 21.638 -19.460 1.00 . A A . 147 LEU HD11 1 1
10 30883 1 1 147 LEU HD12 H 36.769 20.157 -20.411 1.00 . A A . 147 LEU HD12 1 1
10 30884 1 1 147 LEU HD13 H 36.178 21.642 -21.157 1.00 . A A . 147 LEU HD13 1 1
10 30885 1 1 147 LEU HD21 H 33.683 18.876 -19.598 1.00 . A A . 147 LEU HD21 1 1
10 30886 1 1 147 LEU HD22 H 34.125 19.239 -21.267 1.00 . A A . 147 LEU HD22 1 1
10 30887 1 1 147 LEU HD23 H 35.348 18.655 -20.138 1.00 . A A . 147 LEU HD23 1 1
10 30888 1 1 147 LEU HG H 34.103 21.350 -20.378 1.00 . A A . 147 LEU HG 1 1
10 30889 1 1 147 LEU N N 32.277 21.690 -18.610 1.00 . A A . 147 LEU N 1 1
10 30890 1 1 147 LEU O O 33.243 20.282 -15.493 1.00 . A A . 147 LEU O 1 1
10 30891 1 1 148 LEU C C 31.406 22.611 -14.083 1.00 . A A . 148 LEU C 1 1
10 30892 1 1 148 LEU CA C 32.784 22.889 -14.675 1.00 . A A . 148 LEU CA 1 1
10 30893 1 1 148 LEU CB C 33.090 24.386 -14.600 1.00 . A A . 148 LEU CB 1 1
10 30894 1 1 148 LEU CD1 C 34.336 26.337 -15.562 1.00 . A A . 148 LEU CD1 1 1
10 30895 1 1 148 LEU CD2 C 35.590 24.490 -14.433 1.00 . A A . 148 LEU CD2 1 1
10 30896 1 1 148 LEU CG C 34.379 24.842 -15.285 1.00 . A A . 148 LEU CG 1 1
10 30897 1 1 148 LEU H H 32.744 23.073 -16.783 1.00 . A A . 148 LEU H 1 1
10 30898 1 1 148 LEU HA H 33.524 22.350 -14.103 1.00 . A A . 148 LEU HA 1 1
10 30899 1 1 148 LEU HB2 H 32.268 24.915 -15.056 1.00 . A A . 148 LEU HB2 1 1
10 30900 1 1 148 LEU HB3 H 33.156 24.658 -13.556 1.00 . A A . 148 LEU HB3 1 1
10 30901 1 1 148 LEU HD11 H 33.309 26.660 -15.638 1.00 . A A . 148 LEU HD11 1 1
10 30902 1 1 148 LEU HD12 H 34.821 26.867 -14.755 1.00 . A A . 148 LEU HD12 1 1
10 30903 1 1 148 LEU HD13 H 34.849 26.547 -16.489 1.00 . A A . 148 LEU HD13 1 1
10 30904 1 1 148 LEU HD21 H 35.263 23.984 -13.537 1.00 . A A . 148 LEU HD21 1 1
10 30905 1 1 148 LEU HD22 H 36.248 23.843 -14.993 1.00 . A A . 148 LEU HD22 1 1
10 30906 1 1 148 LEU HD23 H 36.116 25.395 -14.164 1.00 . A A . 148 LEU HD23 1 1
10 30907 1 1 148 LEU HG H 34.476 24.331 -16.233 1.00 . A A . 148 LEU HG 1 1
10 30908 1 1 148 LEU N N 32.861 22.426 -16.056 1.00 . A A . 148 LEU N 1 1
10 30909 1 1 148 LEU O O 31.288 22.028 -13.006 1.00 . A A . 148 LEU O 1 1
10 30910 1 1 149 ASN C C 28.729 21.347 -14.067 1.00 . A A . 149 ASN C 1 1
10 30911 1 1 149 ASN CA C 28.995 22.824 -14.343 1.00 . A A . 149 ASN CA 1 1
10 30912 1 1 149 ASN CB C 28.006 23.344 -15.388 1.00 . A A . 149 ASN CB 1 1
10 30913 1 1 149 ASN CG C 26.577 22.937 -15.085 1.00 . A A . 149 ASN CG 1 1
10 30914 1 1 149 ASN H H 30.523 23.488 -15.648 1.00 . A A . 149 ASN H 1 1
10 30915 1 1 149 ASN HA H 28.862 23.379 -13.427 1.00 . A A . 149 ASN HA 1 1
10 30916 1 1 149 ASN HB2 H 28.054 24.423 -15.414 1.00 . A A . 149 ASN HB2 1 1
10 30917 1 1 149 ASN HB3 H 28.276 22.953 -16.357 1.00 . A A . 149 ASN HB3 1 1
10 30918 1 1 149 ASN HD21 H 26.863 21.181 -15.974 1.00 . A A . 149 ASN HD21 1 1
10 30919 1 1 149 ASN HD22 H 25.286 21.443 -15.320 1.00 . A A . 149 ASN HD22 1 1
10 30920 1 1 149 ASN N N 30.366 23.030 -14.797 1.00 . A A . 149 ASN N 1 1
10 30921 1 1 149 ASN ND2 N 26.205 21.732 -15.502 1.00 . A A . 149 ASN ND2 1 1
10 30922 1 1 149 ASN O O 27.925 21.001 -13.200 1.00 . A A . 149 ASN O 1 1
10 30923 1 1 149 ASN OD1 O 25.817 23.696 -14.484 1.00 . A A . 149 ASN OD1 1 1
10 30924 1 1 150 LEU C C 29.787 18.583 -13.291 1.00 . A A . 150 LEU C 1 1
10 30925 1 1 150 LEU CA C 29.250 19.040 -14.643 1.00 . A A . 150 LEU CA 1 1
10 30926 1 1 150 LEU CB C 29.970 18.294 -15.769 1.00 . A A . 150 LEU CB 1 1
10 30927 1 1 150 LEU CD1 C 30.341 17.989 -18.229 1.00 . A A . 150 LEU CD1 1 1
10 30928 1 1 150 LEU CD2 C 28.075 17.584 -17.249 1.00 . A A . 150 LEU CD2 1 1
10 30929 1 1 150 LEU CG C 29.347 18.416 -17.160 1.00 . A A . 150 LEU CG 1 1
10 30930 1 1 150 LEU H H 30.037 20.816 -15.482 1.00 . A A . 150 LEU H 1 1
10 30931 1 1 150 LEU HA H 28.194 18.817 -14.692 1.00 . A A . 150 LEU HA 1 1
10 30932 1 1 150 LEU HB2 H 30.978 18.674 -15.824 1.00 . A A . 150 LEU HB2 1 1
10 30933 1 1 150 LEU HB3 H 29.995 17.246 -15.506 1.00 . A A . 150 LEU HB3 1 1
10 30934 1 1 150 LEU HD11 H 30.571 16.941 -18.108 1.00 . A A . 150 LEU HD11 1 1
10 30935 1 1 150 LEU HD12 H 29.911 18.153 -19.206 1.00 . A A . 150 LEU HD12 1 1
10 30936 1 1 150 LEU HD13 H 31.245 18.571 -18.132 1.00 . A A . 150 LEU HD13 1 1
10 30937 1 1 150 LEU HD21 H 27.418 17.843 -16.432 1.00 . A A . 150 LEU HD21 1 1
10 30938 1 1 150 LEU HD22 H 27.580 17.784 -18.188 1.00 . A A . 150 LEU HD22 1 1
10 30939 1 1 150 LEU HD23 H 28.327 16.535 -17.192 1.00 . A A . 150 LEU HD23 1 1
10 30940 1 1 150 LEU HG H 29.085 19.449 -17.341 1.00 . A A . 150 LEU HG 1 1
10 30941 1 1 150 LEU N N 29.411 20.480 -14.808 1.00 . A A . 150 LEU N 1 1
10 30942 1 1 150 LEU O O 29.241 17.670 -12.672 1.00 . A A . 150 LEU O 1 1
10 30943 1 1 151 ALA C C 30.538 19.242 -10.398 1.00 . A A . 151 ALA C 1 1
10 30944 1 1 151 ALA CA C 31.466 18.889 -11.556 1.00 . A A . 151 ALA CA 1 1
10 30945 1 1 151 ALA CB C 32.801 19.602 -11.401 1.00 . A A . 151 ALA CB 1 1
10 30946 1 1 151 ALA H H 31.247 19.945 -13.377 1.00 . A A . 151 ALA H 1 1
10 30947 1 1 151 ALA HA H 31.650 17.824 -11.544 1.00 . A A . 151 ALA HA 1 1
10 30948 1 1 151 ALA HB1 H 32.656 20.666 -11.524 1.00 . A A . 151 ALA HB1 1 1
10 30949 1 1 151 ALA HB2 H 33.203 19.403 -10.419 1.00 . A A . 151 ALA HB2 1 1
10 30950 1 1 151 ALA HB3 H 33.489 19.243 -12.152 1.00 . A A . 151 ALA HB3 1 1
10 30951 1 1 151 ALA N N 30.858 19.226 -12.837 1.00 . A A . 151 ALA N 1 1
10 30952 1 1 151 ALA O O 30.736 18.790 -9.270 1.00 . A A . 151 ALA O 1 1
10 30953 1 1 152 LYS C C 27.506 19.390 -9.448 1.00 . A A . 152 LYS C 1 1
10 30954 1 1 152 LYS CA C 28.565 20.466 -9.668 1.00 . A A . 152 LYS CA 1 1
10 30955 1 1 152 LYS CB C 27.895 21.780 -10.075 1.00 . A A . 152 LYS CB 1 1
10 30956 1 1 152 LYS CD C 25.458 21.457 -10.593 1.00 . A A . 152 LYS CD 1 1
10 30957 1 1 152 LYS CE C 25.510 22.311 -11.851 1.00 . A A . 152 LYS CE 1 1
10 30958 1 1 152 LYS CG C 26.472 21.922 -9.562 1.00 . A A . 152 LYS CG 1 1
10 30959 1 1 152 LYS H H 29.419 20.379 -11.603 1.00 . A A . 152 LYS H 1 1
10 30960 1 1 152 LYS HA H 29.104 20.618 -8.745 1.00 . A A . 152 LYS HA 1 1
10 30961 1 1 152 LYS HB2 H 28.478 22.603 -9.688 1.00 . A A . 152 LYS HB2 1 1
10 30962 1 1 152 LYS HB3 H 27.874 21.841 -11.153 1.00 . A A . 152 LYS HB3 1 1
10 30963 1 1 152 LYS HD2 H 25.672 20.432 -10.859 1.00 . A A . 152 LYS HD2 1 1
10 30964 1 1 152 LYS HD3 H 24.468 21.521 -10.165 1.00 . A A . 152 LYS HD3 1 1
10 30965 1 1 152 LYS HE2 H 26.231 23.100 -11.704 1.00 . A A . 152 LYS HE2 1 1
10 30966 1 1 152 LYS HE3 H 25.819 21.690 -12.679 1.00 . A A . 152 LYS HE3 1 1
10 30967 1 1 152 LYS HG2 H 26.360 21.326 -8.668 1.00 . A A . 152 LYS HG2 1 1
10 30968 1 1 152 LYS HG3 H 26.285 22.961 -9.329 1.00 . A A . 152 LYS HG3 1 1
10 30969 1 1 152 LYS HZ1 H 23.648 23.072 -11.289 1.00 . A A . 152 LYS HZ1 1 1
10 30970 1 1 152 LYS HZ2 H 24.315 23.827 -12.649 1.00 . A A . 152 LYS HZ2 1 1
10 30971 1 1 152 LYS HZ3 H 23.642 22.281 -12.784 1.00 . A A . 152 LYS HZ3 1 1
10 30972 1 1 152 LYS N N 29.525 20.052 -10.684 1.00 . A A . 152 LYS N 1 1
10 30973 1 1 152 LYS NZ N 24.186 22.915 -12.166 1.00 . A A . 152 LYS NZ 1 1
10 30974 1 1 152 LYS O O 26.942 19.276 -8.361 1.00 . A A . 152 LYS O 1 1
10 30975 1 1 153 GLN C C 26.787 16.360 -9.597 1.00 . A A . 153 GLN C 1 1
10 30976 1 1 153 GLN CA C 26.254 17.537 -10.407 1.00 . A A . 153 GLN CA 1 1
10 30977 1 1 153 GLN CB C 25.860 17.070 -11.809 1.00 . A A . 153 GLN CB 1 1
10 30978 1 1 153 GLN CD C 27.120 16.354 -13.879 1.00 . A A . 153 GLN CD 1 1
10 30979 1 1 153 GLN CG C 26.837 16.076 -12.416 1.00 . A A . 153 GLN CG 1 1
10 30980 1 1 153 GLN H H 27.727 18.745 -11.328 1.00 . A A . 153 GLN H 1 1
10 30981 1 1 153 GLN HA H 25.380 17.932 -9.911 1.00 . A A . 153 GLN HA 1 1
10 30982 1 1 153 GLN HB2 H 24.888 16.603 -11.761 1.00 . A A . 153 GLN HB2 1 1
10 30983 1 1 153 GLN HB3 H 25.806 17.930 -12.460 1.00 . A A . 153 GLN HB3 1 1
10 30984 1 1 153 GLN HE21 H 28.757 15.228 -13.802 1.00 . A A . 153 GLN HE21 1 1
10 30985 1 1 153 GLN HE22 H 28.413 15.950 -15.334 1.00 . A A . 153 GLN HE22 1 1
10 30986 1 1 153 GLN HG2 H 27.768 16.126 -11.870 1.00 . A A . 153 GLN HG2 1 1
10 30987 1 1 153 GLN HG3 H 26.422 15.083 -12.327 1.00 . A A . 153 GLN HG3 1 1
10 30988 1 1 153 GLN N N 27.244 18.604 -10.487 1.00 . A A . 153 GLN N 1 1
10 30989 1 1 153 GLN NE2 N 28.207 15.788 -14.390 1.00 . A A . 153 GLN NE2 1 1
10 30990 1 1 153 GLN O O 27.994 16.147 -9.485 1.00 . A A . 153 GLN O 1 1
10 30991 1 1 153 GLN OE1 O 26.370 17.071 -14.543 1.00 . A A . 153 GLN OE1 1 1
10 30992 1 1 154 PRO C C 26.800 13.272 -9.047 1.00 . A A . 154 PRO C 1 1
10 30993 1 1 154 PRO CA C 26.221 14.405 -8.207 1.00 . A A . 154 PRO CA 1 1
10 30994 1 1 154 PRO CB C 24.885 13.984 -7.589 1.00 . A A . 154 PRO CB 1 1
10 30995 1 1 154 PRO CD C 24.410 15.768 -9.107 1.00 . A A . 154 PRO CD 1 1
10 30996 1 1 154 PRO CG C 23.853 14.495 -8.534 1.00 . A A . 154 PRO CG 1 1
10 30997 1 1 154 PRO HA H 26.918 14.662 -7.422 1.00 . A A . 154 PRO HA 1 1
10 30998 1 1 154 PRO HB2 H 24.848 12.907 -7.506 1.00 . A A . 154 PRO HB2 1 1
10 30999 1 1 154 PRO HB3 H 24.780 14.430 -6.611 1.00 . A A . 154 PRO HB3 1 1
10 31000 1 1 154 PRO HD2 H 24.099 15.887 -10.134 1.00 . A A . 154 PRO HD2 1 1
10 31001 1 1 154 PRO HD3 H 24.097 16.616 -8.516 1.00 . A A . 154 PRO HD3 1 1
10 31002 1 1 154 PRO HG2 H 23.684 13.773 -9.318 1.00 . A A . 154 PRO HG2 1 1
10 31003 1 1 154 PRO HG3 H 22.935 14.694 -8.001 1.00 . A A . 154 PRO HG3 1 1
10 31004 1 1 154 PRO N N 25.867 15.575 -9.017 1.00 . A A . 154 PRO N 1 1
10 31005 1 1 154 PRO O O 27.419 12.349 -8.519 1.00 . A A . 154 PRO O 1 1
10 31006 1 1 155 ASP C C 28.615 12.423 -11.406 1.00 . A A . 155 ASP C 1 1
10 31007 1 1 155 ASP CA C 27.098 12.330 -11.271 1.00 . A A . 155 ASP CA 1 1
10 31008 1 1 155 ASP CB C 26.441 12.477 -12.645 1.00 . A A . 155 ASP CB 1 1
10 31009 1 1 155 ASP CG C 26.430 11.177 -13.423 1.00 . A A . 155 ASP CG 1 1
10 31010 1 1 155 ASP H H 26.093 14.110 -10.719 1.00 . A A . 155 ASP H 1 1
10 31011 1 1 155 ASP HA H 26.844 11.364 -10.863 1.00 . A A . 155 ASP HA 1 1
10 31012 1 1 155 ASP HB2 H 25.421 12.807 -12.515 1.00 . A A . 155 ASP HB2 1 1
10 31013 1 1 155 ASP HB3 H 26.983 13.215 -13.218 1.00 . A A . 155 ASP HB3 1 1
10 31014 1 1 155 ASP N N 26.595 13.349 -10.357 1.00 . A A . 155 ASP N 1 1
10 31015 1 1 155 ASP O O 29.293 11.414 -11.596 1.00 . A A . 155 ASP O 1 1
10 31016 1 1 155 ASP OD1 O 27.517 10.598 -13.626 1.00 . A A . 155 ASP OD1 1 1
10 31017 1 1 155 ASP OD2 O 25.333 10.738 -13.830 1.00 . A A . 155 ASP OD2 1 1
10 31018 1 1 156 ALA C C 31.255 13.747 -10.057 1.00 . A A . 156 ALA C 1 1
10 31019 1 1 156 ALA CA C 30.575 13.863 -11.417 1.00 . A A . 156 ALA CA 1 1
10 31020 1 1 156 ALA CB C 30.851 15.228 -12.032 1.00 . A A . 156 ALA CB 1 1
10 31021 1 1 156 ALA H H 28.547 14.405 -11.155 1.00 . A A . 156 ALA H 1 1
10 31022 1 1 156 ALA HA H 30.981 13.110 -12.076 1.00 . A A . 156 ALA HA 1 1
10 31023 1 1 156 ALA HB1 H 30.284 15.981 -11.504 1.00 . A A . 156 ALA HB1 1 1
10 31024 1 1 156 ALA HB2 H 31.905 15.450 -11.955 1.00 . A A . 156 ALA HB2 1 1
10 31025 1 1 156 ALA HB3 H 30.559 15.219 -13.071 1.00 . A A . 156 ALA HB3 1 1
10 31026 1 1 156 ALA N N 29.139 13.640 -11.307 1.00 . A A . 156 ALA N 1 1
10 31027 1 1 156 ALA O O 31.312 14.713 -9.297 1.00 . A A . 156 ALA O 1 1
10 31028 1 1 157 MET C C 33.629 13.262 -8.314 1.00 . A A . 157 MET C 1 1
10 31029 1 1 157 MET CA C 32.444 12.317 -8.487 1.00 . A A . 157 MET CA 1 1
10 31030 1 1 157 MET CB C 32.918 10.865 -8.405 1.00 . A A . 157 MET CB 1 1
10 31031 1 1 157 MET CE C 34.915 8.807 -6.610 1.00 . A A . 157 MET CE 1 1
10 31032 1 1 157 MET CG C 32.558 10.181 -7.097 1.00 . A A . 157 MET CG 1 1
10 31033 1 1 157 MET H H 31.691 11.826 -10.403 1.00 . A A . 157 MET H 1 1
10 31034 1 1 157 MET HA H 31.734 12.500 -7.694 1.00 . A A . 157 MET HA 1 1
10 31035 1 1 157 MET HB2 H 32.470 10.306 -9.214 1.00 . A A . 157 MET HB2 1 1
10 31036 1 1 157 MET HB3 H 33.992 10.842 -8.514 1.00 . A A . 157 MET HB3 1 1
10 31037 1 1 157 MET HE1 H 35.262 9.082 -7.596 1.00 . A A . 157 MET HE1 1 1
10 31038 1 1 157 MET HE2 H 35.764 8.622 -5.969 1.00 . A A . 157 MET HE2 1 1
10 31039 1 1 157 MET HE3 H 34.312 7.914 -6.676 1.00 . A A . 157 MET HE3 1 1
10 31040 1 1 157 MET HG2 H 31.735 10.712 -6.642 1.00 . A A . 157 MET HG2 1 1
10 31041 1 1 157 MET HG3 H 32.255 9.166 -7.309 1.00 . A A . 157 MET HG3 1 1
10 31042 1 1 157 MET N N 31.768 12.559 -9.756 1.00 . A A . 157 MET N 1 1
10 31043 1 1 157 MET O O 34.103 13.864 -9.278 1.00 . A A . 157 MET O 1 1
10 31044 1 1 157 MET SD S 33.933 10.142 -5.931 1.00 . A A . 157 MET SD 1 1
10 31045 1 1 158 THR C C 36.517 13.457 -6.603 1.00 . A A . 158 THR C 1 1
10 31046 1 1 158 THR CA C 35.233 14.260 -6.780 1.00 . A A . 158 THR CA 1 1
10 31047 1 1 158 THR CB C 34.981 15.089 -5.506 1.00 . A A . 158 THR CB 1 1
10 31048 1 1 158 THR CG2 C 35.845 16.341 -5.495 1.00 . A A . 158 THR CG2 1 1
10 31049 1 1 158 THR H H 33.685 12.882 -6.352 1.00 . A A . 158 THR H 1 1
10 31050 1 1 158 THR HA H 35.357 14.941 -7.609 1.00 . A A . 158 THR HA 1 1
10 31051 1 1 158 THR HB H 35.235 14.486 -4.646 1.00 . A A . 158 THR HB 1 1
10 31052 1 1 158 THR HG1 H 33.503 16.220 -4.854 1.00 . A A . 158 THR HG1 1 1
10 31053 1 1 158 THR HG21 H 36.188 16.550 -6.497 1.00 . A A . 158 THR HG21 1 1
10 31054 1 1 158 THR HG22 H 35.263 17.175 -5.133 1.00 . A A . 158 THR HG22 1 1
10 31055 1 1 158 THR HG23 H 36.695 16.185 -4.847 1.00 . A A . 158 THR HG23 1 1
10 31056 1 1 158 THR N N 34.105 13.388 -7.079 1.00 . A A . 158 THR N 1 1
10 31057 1 1 158 THR O O 36.703 12.778 -5.593 1.00 . A A . 158 THR O 1 1
10 31058 1 1 158 THR OG1 O 33.599 15.456 -5.427 1.00 . A A . 158 THR OG1 1 1
10 31059 1 1 159 HIS C C 39.779 13.711 -6.994 1.00 . A A . 159 HIS C 1 1
10 31060 1 1 159 HIS CA C 38.670 12.820 -7.545 1.00 . A A . 159 HIS CA 1 1
10 31061 1 1 159 HIS CB C 39.048 12.318 -8.939 1.00 . A A . 159 HIS CB 1 1
10 31062 1 1 159 HIS CD2 C 37.695 10.106 -8.895 1.00 . A A . 159 HIS CD2 1 1
10 31063 1 1 159 HIS CE1 C 39.236 8.772 -9.703 1.00 . A A . 159 HIS CE1 1 1
10 31064 1 1 159 HIS CG C 38.796 10.855 -9.138 1.00 . A A . 159 HIS CG 1 1
10 31065 1 1 159 HIS H H 37.196 14.096 -8.372 1.00 . A A . 159 HIS H 1 1
10 31066 1 1 159 HIS HA H 38.547 11.973 -6.888 1.00 . A A . 159 HIS HA 1 1
10 31067 1 1 159 HIS HB2 H 38.472 12.857 -9.677 1.00 . A A . 159 HIS HB2 1 1
10 31068 1 1 159 HIS HB3 H 40.099 12.500 -9.107 1.00 . A A . 159 HIS HB3 1 1
10 31069 1 1 159 HIS HD1 H 40.652 10.233 -9.917 1.00 . A A . 159 HIS HD1 1 1
10 31070 1 1 159 HIS HD2 H 36.755 10.457 -8.493 1.00 . A A . 159 HIS HD2 1 1
10 31071 1 1 159 HIS HE1 H 39.748 7.890 -10.057 1.00 . A A . 159 HIS HE1 1 1
10 31072 1 1 159 HIS N N 37.401 13.539 -7.592 1.00 . A A . 159 HIS N 1 1
10 31073 1 1 159 HIS ND1 N 39.743 9.990 -9.642 1.00 . A A . 159 HIS ND1 1 1
10 31074 1 1 159 HIS NE2 N 37.994 8.815 -9.254 1.00 . A A . 159 HIS NE2 1 1
10 31075 1 1 159 HIS O O 39.649 14.934 -6.924 1.00 . A A . 159 HIS O 1 1
10 31076 1 1 160 PRO C C 42.775 14.634 -7.095 1.00 . A A . 160 PRO C 1 1
10 31077 1 1 160 PRO CA C 42.049 13.804 -6.041 1.00 . A A . 160 PRO CA 1 1
10 31078 1 1 160 PRO CB C 42.954 12.681 -5.529 1.00 . A A . 160 PRO CB 1 1
10 31079 1 1 160 PRO CD C 41.120 11.632 -6.648 1.00 . A A . 160 PRO CD 1 1
10 31080 1 1 160 PRO CG C 42.588 11.494 -6.353 1.00 . A A . 160 PRO CG 1 1
10 31081 1 1 160 PRO HA H 41.763 14.442 -5.217 1.00 . A A . 160 PRO HA 1 1
10 31082 1 1 160 PRO HB2 H 43.990 12.956 -5.671 1.00 . A A . 160 PRO HB2 1 1
10 31083 1 1 160 PRO HB3 H 42.762 12.508 -4.481 1.00 . A A . 160 PRO HB3 1 1
10 31084 1 1 160 PRO HD2 H 40.894 11.244 -7.630 1.00 . A A . 160 PRO HD2 1 1
10 31085 1 1 160 PRO HD3 H 40.534 11.125 -5.895 1.00 . A A . 160 PRO HD3 1 1
10 31086 1 1 160 PRO HG2 H 43.156 11.494 -7.270 1.00 . A A . 160 PRO HG2 1 1
10 31087 1 1 160 PRO HG3 H 42.774 10.589 -5.794 1.00 . A A . 160 PRO HG3 1 1
10 31088 1 1 160 PRO N N 40.896 13.087 -6.593 1.00 . A A . 160 PRO N 1 1
10 31089 1 1 160 PRO O O 43.735 15.340 -6.790 1.00 . A A . 160 PRO O 1 1
10 31090 1 1 161 ASP C C 41.874 16.156 -10.139 1.00 . A A . 161 ASP C 1 1
10 31091 1 1 161 ASP CA C 42.912 15.287 -9.435 1.00 . A A . 161 ASP CA 1 1
10 31092 1 1 161 ASP CB C 43.555 14.327 -10.437 1.00 . A A . 161 ASP CB 1 1
10 31093 1 1 161 ASP CG C 44.835 14.881 -11.031 1.00 . A A . 161 ASP CG 1 1
10 31094 1 1 161 ASP H H 41.540 13.963 -8.517 1.00 . A A . 161 ASP H 1 1
10 31095 1 1 161 ASP HA H 43.678 15.927 -9.022 1.00 . A A . 161 ASP HA 1 1
10 31096 1 1 161 ASP HB2 H 43.785 13.397 -9.938 1.00 . A A . 161 ASP HB2 1 1
10 31097 1 1 161 ASP HB3 H 42.859 14.137 -11.241 1.00 . A A . 161 ASP HB3 1 1
10 31098 1 1 161 ASP N N 42.309 14.543 -8.336 1.00 . A A . 161 ASP N 1 1
10 31099 1 1 161 ASP O O 42.207 17.180 -10.734 1.00 . A A . 161 ASP O 1 1
10 31100 1 1 161 ASP OD1 O 45.848 14.943 -10.304 1.00 . A A . 161 ASP OD1 1 1
10 31101 1 1 161 ASP OD2 O 44.824 15.250 -12.224 1.00 . A A . 161 ASP OD2 1 1
10 31102 1 1 162 GLY C C 38.175 15.926 -10.386 1.00 . A A . 162 GLY C 1 1
10 31103 1 1 162 GLY CA C 39.546 16.489 -10.701 1.00 . A A . 162 GLY CA 1 1
10 31104 1 1 162 GLY H H 40.407 14.914 -9.578 1.00 . A A . 162 GLY H 1 1
10 31105 1 1 162 GLY HA2 H 39.590 17.513 -10.362 1.00 . A A . 162 GLY HA2 1 1
10 31106 1 1 162 GLY HA3 H 39.694 16.468 -11.771 1.00 . A A . 162 GLY HA3 1 1
10 31107 1 1 162 GLY N N 40.614 15.738 -10.067 1.00 . A A . 162 GLY N 1 1
10 31108 1 1 162 GLY O O 37.730 15.961 -9.239 1.00 . A A . 162 GLY O 1 1
10 31109 1 1 163 MET C C 36.018 13.555 -12.051 1.00 . A A . 163 MET C 1 1
10 31110 1 1 163 MET CA C 36.171 14.833 -11.233 1.00 . A A . 163 MET CA 1 1
10 31111 1 1 163 MET CB C 35.099 15.845 -11.642 1.00 . A A . 163 MET CB 1 1
10 31112 1 1 163 MET CE C 34.485 18.362 -8.387 1.00 . A A . 163 MET CE 1 1
10 31113 1 1 163 MET CG C 35.083 17.096 -10.778 1.00 . A A . 163 MET CG 1 1
10 31114 1 1 163 MET H H 37.908 15.406 -12.299 1.00 . A A . 163 MET H 1 1
10 31115 1 1 163 MET HA H 36.048 14.595 -10.187 1.00 . A A . 163 MET HA 1 1
10 31116 1 1 163 MET HB2 H 35.274 16.143 -12.665 1.00 . A A . 163 MET HB2 1 1
10 31117 1 1 163 MET HB3 H 34.130 15.374 -11.572 1.00 . A A . 163 MET HB3 1 1
10 31118 1 1 163 MET HE1 H 35.028 19.054 -9.014 1.00 . A A . 163 MET HE1 1 1
10 31119 1 1 163 MET HE2 H 33.611 18.852 -7.983 1.00 . A A . 163 MET HE2 1 1
10 31120 1 1 163 MET HE3 H 35.120 18.034 -7.577 1.00 . A A . 163 MET HE3 1 1
10 31121 1 1 163 MET HG2 H 36.084 17.282 -10.418 1.00 . A A . 163 MET HG2 1 1
10 31122 1 1 163 MET HG3 H 34.759 17.930 -11.383 1.00 . A A . 163 MET HG3 1 1
10 31123 1 1 163 MET N N 37.501 15.406 -11.407 1.00 . A A . 163 MET N 1 1
10 31124 1 1 163 MET O O 36.850 13.252 -12.906 1.00 . A A . 163 MET O 1 1
10 31125 1 1 163 MET SD S 33.979 16.946 -9.360 1.00 . A A . 163 MET SD 1 1
10 31126 1 1 164 GLN C C 33.398 11.653 -13.294 1.00 . A A . 164 GLN C 1 1
10 31127 1 1 164 GLN CA C 34.692 11.563 -12.492 1.00 . A A . 164 GLN CA 1 1
10 31128 1 1 164 GLN CB C 34.614 10.395 -11.506 1.00 . A A . 164 GLN CB 1 1
10 31129 1 1 164 GLN CD C 34.821 7.903 -11.147 1.00 . A A . 164 GLN CD 1 1
10 31130 1 1 164 GLN CG C 34.845 9.038 -12.151 1.00 . A A . 164 GLN CG 1 1
10 31131 1 1 164 GLN H H 34.326 13.103 -11.088 1.00 . A A . 164 GLN H 1 1
10 31132 1 1 164 GLN HA H 35.512 11.393 -13.173 1.00 . A A . 164 GLN HA 1 1
10 31133 1 1 164 GLN HB2 H 35.361 10.537 -10.739 1.00 . A A . 164 GLN HB2 1 1
10 31134 1 1 164 GLN HB3 H 33.636 10.390 -11.049 1.00 . A A . 164 GLN HB3 1 1
10 31135 1 1 164 GLN HE21 H 33.052 8.507 -10.469 1.00 . A A . 164 GLN HE21 1 1
10 31136 1 1 164 GLN HE22 H 33.713 7.108 -9.701 1.00 . A A . 164 GLN HE22 1 1
10 31137 1 1 164 GLN HG2 H 34.071 8.866 -12.884 1.00 . A A . 164 GLN HG2 1 1
10 31138 1 1 164 GLN HG3 H 35.807 9.046 -12.641 1.00 . A A . 164 GLN HG3 1 1
10 31139 1 1 164 GLN N N 34.952 12.809 -11.781 1.00 . A A . 164 GLN N 1 1
10 31140 1 1 164 GLN NE2 N 33.755 7.832 -10.358 1.00 . A A . 164 GLN NE2 1 1
10 31141 1 1 164 GLN O O 32.322 11.328 -12.793 1.00 . A A . 164 GLN O 1 1
10 31142 1 1 164 GLN OE1 O 35.751 7.099 -11.080 1.00 . A A . 164 GLN OE1 1 1
10 31143 1 1 165 ILE C C 32.294 11.094 -16.429 1.00 . A A . 165 ILE C 1 1
10 31144 1 1 165 ILE CA C 32.350 12.229 -15.413 1.00 . A A . 165 ILE CA 1 1
10 31145 1 1 165 ILE CB C 32.359 13.574 -16.163 1.00 . A A . 165 ILE CB 1 1
10 31146 1 1 165 ILE CD1 C 32.955 16.038 -15.929 1.00 . A A . 165 ILE CD1 1 1
10 31147 1 1 165 ILE CG1 C 32.910 14.681 -15.261 1.00 . A A . 165 ILE CG1 1 1
10 31148 1 1 165 ILE CG2 C 30.958 13.922 -16.643 1.00 . A A . 165 ILE CG2 1 1
10 31149 1 1 165 ILE H H 34.396 12.340 -14.884 1.00 . A A . 165 ILE H 1 1
10 31150 1 1 165 ILE HA H 31.464 12.189 -14.795 1.00 . A A . 165 ILE HA 1 1
10 31151 1 1 165 ILE HB H 32.996 13.474 -17.028 1.00 . A A . 165 ILE HB 1 1
10 31152 1 1 165 ILE HD11 H 32.909 15.914 -17.001 1.00 . A A . 165 ILE HD11 1 1
10 31153 1 1 165 ILE HD12 H 32.113 16.629 -15.600 1.00 . A A . 165 ILE HD12 1 1
10 31154 1 1 165 ILE HD13 H 33.873 16.540 -15.663 1.00 . A A . 165 ILE HD13 1 1
10 31155 1 1 165 ILE N N 33.511 12.097 -14.542 1.00 . A A . 165 ILE N 1 1
10 31156 1 1 165 ILE O O 33.306 10.458 -16.724 1.00 . A A . 165 ILE O 1 1
10 31157 1 1 166 LYS C C 30.474 10.369 -19.292 1.00 . A A . 166 LYS C 1 1
10 31158 1 1 166 LYS CA C 30.913 9.789 -17.952 1.00 . A A . 166 LYS CA 1 1
10 31159 1 1 166 LYS CB C 29.875 8.780 -17.455 1.00 . A A . 166 LYS CB 1 1
10 31160 1 1 166 LYS CD C 29.973 8.532 -14.958 1.00 . A A . 166 LYS CD 1 1
10 31161 1 1 166 LYS CE C 31.157 8.580 -14.004 1.00 . A A . 166 LYS CE 1 1
10 31162 1 1 166 LYS CG C 30.361 7.927 -16.297 1.00 . A A . 166 LYS CG 1 1
10 31163 1 1 166 LYS H H 30.333 11.386 -16.690 1.00 . A A . 166 LYS H 1 1
10 31164 1 1 166 LYS HA H 31.858 9.284 -18.084 1.00 . A A . 166 LYS HA 1 1
10 31165 1 1 166 LYS HB2 H 28.994 9.316 -17.136 1.00 . A A . 166 LYS HB2 1 1
10 31166 1 1 166 LYS HB3 H 29.610 8.123 -18.272 1.00 . A A . 166 LYS HB3 1 1
10 31167 1 1 166 LYS HD2 H 29.613 9.537 -15.117 1.00 . A A . 166 LYS HD2 1 1
10 31168 1 1 166 LYS HD3 H 29.190 7.933 -14.515 1.00 . A A . 166 LYS HD3 1 1
10 31169 1 1 166 LYS HE2 H 31.758 7.696 -14.152 1.00 . A A . 166 LYS HE2 1 1
10 31170 1 1 166 LYS HE3 H 31.747 9.457 -14.227 1.00 . A A . 166 LYS HE3 1 1
10 31171 1 1 166 LYS HG2 H 29.921 6.943 -16.376 1.00 . A A . 166 LYS HG2 1 1
10 31172 1 1 166 LYS HG3 H 31.438 7.847 -16.347 1.00 . A A . 166 LYS HG3 1 1
10 31173 1 1 166 LYS HZ1 H 29.692 8.770 -12.528 1.00 . A A . 166 LYS HZ1 1 1
10 31174 1 1 166 LYS HZ2 H 30.972 7.752 -12.096 1.00 . A A . 166 LYS HZ2 1 1
10 31175 1 1 166 LYS HZ3 H 31.188 9.430 -12.096 1.00 . A A . 166 LYS HZ3 1 1
10 31176 1 1 166 LYS N N 31.103 10.845 -16.965 1.00 . A A . 166 LYS N 1 1
10 31177 1 1 166 LYS NZ N 30.722 8.637 -12.581 1.00 . A A . 166 LYS NZ 1 1
10 31178 1 1 166 LYS O O 29.524 9.883 -19.907 1.00 . A A . 166 LYS O 1 1
10 31179 1 1 167 ILE C C 32.094 12.682 -21.630 1.00 . A A . 167 ILE C 1 1
10 31180 1 1 167 ILE CA C 30.853 12.052 -21.007 1.00 . A A . 167 ILE CA 1 1
10 31181 1 1 167 ILE CB C 29.773 13.136 -20.834 1.00 . A A . 167 ILE CB 1 1
10 31182 1 1 167 ILE CD1 C 29.332 15.430 -19.823 1.00 . A A . 167 ILE CD1 1 1
10 31183 1 1 167 ILE CG1 C 30.358 14.361 -20.126 1.00 . A A . 167 ILE CG1 1 1
10 31184 1 1 167 ILE CG2 C 28.588 12.584 -20.056 1.00 . A A . 167 ILE CG2 1 1
10 31185 1 1 167 ILE H H 31.916 11.750 -19.203 1.00 . A A . 167 ILE H 1 1
10 31186 1 1 167 ILE HA H 30.471 11.296 -21.678 1.00 . A A . 167 ILE HA 1 1
10 31187 1 1 167 ILE HB H 29.426 13.427 -21.813 1.00 . A A . 167 ILE HB 1 1
10 31188 1 1 167 ILE HD11 H 28.406 15.194 -20.328 1.00 . A A . 167 ILE HD11 1 1
10 31189 1 1 167 ILE HD12 H 29.159 15.472 -18.758 1.00 . A A . 167 ILE HD12 1 1
10 31190 1 1 167 ILE HD13 H 29.696 16.386 -20.168 1.00 . A A . 167 ILE HD13 1 1
10 31191 1 1 167 ILE N N 31.171 11.408 -19.739 1.00 . A A . 167 ILE N 1 1
10 31192 1 1 167 ILE O O 33.209 12.501 -21.139 1.00 . A A . 167 ILE O 1 1
10 31193 1 1 168 THR C C 32.485 14.977 -24.528 1.00 . A A . 168 THR C 1 1
10 31194 1 1 168 THR CA C 32.996 14.082 -23.405 1.00 . A A . 168 THR CA 1 1
10 31195 1 1 168 THR CB C 33.984 13.056 -23.991 1.00 . A A . 168 THR CB 1 1
10 31196 1 1 168 THR CG2 C 33.380 12.348 -25.194 1.00 . A A . 168 THR CG2 1 1
10 31197 1 1 168 THR H H 30.982 13.530 -23.058 1.00 . A A . 168 THR H 1 1
10 31198 1 1 168 THR HA H 33.525 14.690 -22.685 1.00 . A A . 168 THR HA 1 1
10 31199 1 1 168 THR HB H 34.207 12.319 -23.232 1.00 . A A . 168 THR HB 1 1
10 31200 1 1 168 THR HG1 H 35.379 14.433 -23.771 1.00 . A A . 168 THR HG1 1 1
10 31201 1 1 168 THR HG21 H 32.307 12.296 -25.079 1.00 . A A . 168 THR HG21 1 1
10 31202 1 1 168 THR HG22 H 33.619 12.896 -26.092 1.00 . A A . 168 THR HG22 1 1
10 31203 1 1 168 THR HG23 H 33.782 11.348 -25.263 1.00 . A A . 168 THR HG23 1 1
10 31204 1 1 168 THR N N 31.894 13.424 -22.715 1.00 . A A . 168 THR N 1 1
10 31205 1 1 168 THR O O 31.334 15.412 -24.513 1.00 . A A . 168 THR O 1 1
10 31206 1 1 168 THR OG1 O 35.198 13.710 -24.377 1.00 . A A . 168 THR OG1 1 1
10 31207 1 1 169 ARG C C 31.596 15.736 -27.153 1.00 . A A . 169 ARG C 1 1
10 31208 1 1 169 ARG CA C 32.985 16.094 -26.632 1.00 . A A . 169 ARG CA 1 1
10 31209 1 1 169 ARG CB C 34.014 15.952 -27.754 1.00 . A A . 169 ARG CB 1 1
10 31210 1 1 169 ARG CD C 35.246 14.418 -29.319 1.00 . A A . 169 ARG CD 1 1
10 31211 1 1 169 ARG CG C 34.352 14.509 -28.092 1.00 . A A . 169 ARG CG 1 1
10 31212 1 1 169 ARG CZ C 35.786 12.762 -31.054 1.00 . A A . 169 ARG CZ 1 1
10 31213 1 1 169 ARG H H 34.253 14.874 -25.457 1.00 . A A . 169 ARG H 1 1
10 31214 1 1 169 ARG HA H 32.975 17.118 -26.292 1.00 . A A . 169 ARG HA 1 1
10 31215 1 1 169 ARG HB2 H 33.627 16.425 -28.645 1.00 . A A . 169 ARG HB2 1 1
10 31216 1 1 169 ARG HB3 H 34.924 16.451 -27.457 1.00 . A A . 169 ARG HB3 1 1
10 31217 1 1 169 ARG HD2 H 35.076 15.287 -29.936 1.00 . A A . 169 ARG HD2 1 1
10 31218 1 1 169 ARG HD3 H 36.276 14.401 -28.997 1.00 . A A . 169 ARG HD3 1 1
10 31219 1 1 169 ARG HE H 34.147 12.729 -29.918 1.00 . A A . 169 ARG HE 1 1
10 31220 1 1 169 ARG HG2 H 34.865 14.063 -27.253 1.00 . A A . 169 ARG HG2 1 1
10 31221 1 1 169 ARG HG3 H 33.436 13.970 -28.284 1.00 . A A . 169 ARG HG3 1 1
10 31222 1 1 169 ARG HH11 H 37.155 14.230 -30.824 1.00 . A A . 169 ARG HH11 1 1
10 31223 1 1 169 ARG HH12 H 37.524 13.056 -32.043 1.00 . A A . 169 ARG HH12 1 1
10 31224 1 1 169 ARG HH21 H 34.621 11.177 -31.521 1.00 . A A . 169 ARG HH21 1 1
10 31225 1 1 169 ARG HH22 H 36.082 11.320 -32.440 1.00 . A A . 169 ARG HH22 1 1
10 31226 1 1 169 ARG N N 33.349 15.249 -25.501 1.00 . A A . 169 ARG N 1 1
10 31227 1 1 169 ARG NE N 34.975 13.218 -30.106 1.00 . A A . 169 ARG NE 1 1
10 31228 1 1 169 ARG NH1 N 36.914 13.402 -31.330 1.00 . A A . 169 ARG NH1 1 1
10 31229 1 1 169 ARG NH2 N 35.471 11.663 -31.727 1.00 . A A . 169 ARG NH2 1 1
10 31230 1 1 169 ARG O O 30.883 16.588 -27.682 1.00 . A A . 169 ARG O 1 1
10 31231 1 1 170 GLN C C 28.791 14.722 -26.723 1.00 . A A . 170 GLN C 1 1
10 31232 1 1 170 GLN CA C 29.917 14.000 -27.455 1.00 . A A . 170 GLN CA 1 1
10 31233 1 1 170 GLN CB C 29.794 12.490 -27.242 1.00 . A A . 170 GLN CB 1 1
10 31234 1 1 170 GLN CD C 30.507 10.182 -27.982 1.00 . A A . 170 GLN CD 1 1
10 31235 1 1 170 GLN CG C 30.743 11.674 -28.104 1.00 . A A . 170 GLN CG 1 1
10 31236 1 1 170 GLN H H 31.833 13.838 -26.569 1.00 . A A . 170 GLN H 1 1
10 31237 1 1 170 GLN HA H 29.839 14.213 -28.510 1.00 . A A . 170 GLN HA 1 1
10 31238 1 1 170 GLN HB2 H 30.000 12.266 -26.206 1.00 . A A . 170 GLN HB2 1 1
10 31239 1 1 170 GLN HB3 H 28.783 12.187 -27.473 1.00 . A A . 170 GLN HB3 1 1
10 31240 1 1 170 GLN HE21 H 29.465 10.184 -29.676 1.00 . A A . 170 GLN HE21 1 1
10 31241 1 1 170 GLN HE22 H 29.625 8.651 -28.895 1.00 . A A . 170 GLN HE22 1 1
10 31242 1 1 170 GLN HG2 H 30.609 11.961 -29.137 1.00 . A A . 170 GLN HG2 1 1
10 31243 1 1 170 GLN HG3 H 31.758 11.889 -27.802 1.00 . A A . 170 GLN HG3 1 1
10 31244 1 1 170 GLN N N 31.220 14.470 -26.999 1.00 . A A . 170 GLN N 1 1
10 31245 1 1 170 GLN NE2 N 29.793 9.615 -28.948 1.00 . A A . 170 GLN NE2 1 1
10 31246 1 1 170 GLN O O 27.874 15.254 -27.348 1.00 . A A . 170 GLN O 1 1
10 31247 1 1 170 GLN OE1 O 30.960 9.545 -27.031 1.00 . A A . 170 GLN OE1 1 1
10 31248 1 1 171 GLU C C 28.163 16.878 -24.417 1.00 . A A . 171 GLU C 1 1
10 31249 1 1 171 GLU CA C 27.853 15.392 -24.580 1.00 . A A . 171 GLU CA 1 1
10 31250 1 1 171 GLU CB C 27.761 14.726 -23.206 1.00 . A A . 171 GLU CB 1 1
10 31251 1 1 171 GLU CD C 25.393 13.863 -23.377 1.00 . A A . 171 GLU CD 1 1
10 31252 1 1 171 GLU CG C 26.363 14.743 -22.612 1.00 . A A . 171 GLU CG 1 1
10 31253 1 1 171 GLU H H 29.623 14.294 -24.956 1.00 . A A . 171 GLU H 1 1
10 31254 1 1 171 GLU HA H 26.904 15.288 -25.084 1.00 . A A . 171 GLU HA 1 1
10 31255 1 1 171 GLU HB2 H 28.079 13.697 -23.296 1.00 . A A . 171 GLU HB2 1 1
10 31256 1 1 171 GLU HB3 H 28.424 15.239 -22.526 1.00 . A A . 171 GLU HB3 1 1
10 31257 1 1 171 GLU HG2 H 26.414 14.394 -21.592 1.00 . A A . 171 GLU HG2 1 1
10 31258 1 1 171 GLU HG3 H 25.992 15.758 -22.626 1.00 . A A . 171 GLU HG3 1 1
10 31259 1 1 171 GLU N N 28.867 14.736 -25.396 1.00 . A A . 171 GLU N 1 1
10 31260 1 1 171 GLU O O 27.268 17.721 -24.492 1.00 . A A . 171 GLU O 1 1
10 31261 1 1 171 GLU OE1 O 25.321 12.654 -23.069 1.00 . A A . 171 GLU OE1 1 1
10 31262 1 1 171 GLU OE2 O 24.707 14.381 -24.282 1.00 . A A . 171 GLU OE2 1 1
10 31263 1 1 172 ILE C C 29.293 19.465 -25.116 1.00 . A A . 172 ILE C 1 1
10 31264 1 1 172 ILE CA C 29.863 18.572 -24.020 1.00 . A A . 172 ILE CA 1 1
10 31265 1 1 172 ILE CB C 31.399 18.690 -24.024 1.00 . A A . 172 ILE CB 1 1
10 31266 1 1 172 ILE CD1 C 31.642 18.445 -21.502 1.00 . A A . 172 ILE CD1 1 1
10 31267 1 1 172 ILE CG1 C 31.996 17.891 -22.864 1.00 . A A . 172 ILE CG1 1 1
10 31268 1 1 172 ILE CG2 C 31.817 20.150 -23.939 1.00 . A A . 172 ILE CG2 1 1
10 31269 1 1 172 ILE H H 30.101 16.473 -24.144 1.00 . A A . 172 ILE H 1 1
10 31270 1 1 172 ILE HA H 29.498 18.916 -23.063 1.00 . A A . 172 ILE HA 1 1
10 31271 1 1 172 ILE HB H 31.766 18.288 -24.956 1.00 . A A . 172 ILE HB 1 1
10 31272 1 1 172 ILE HD11 H 30.571 18.569 -21.432 1.00 . A A . 172 ILE HD11 1 1
10 31273 1 1 172 ILE HD12 H 31.974 17.760 -20.736 1.00 . A A . 172 ILE HD12 1 1
10 31274 1 1 172 ILE HD13 H 32.124 19.401 -21.365 1.00 . A A . 172 ILE HD13 1 1
10 31275 1 1 172 ILE N N 29.435 17.189 -24.193 1.00 . A A . 172 ILE N 1 1
10 31276 1 1 172 ILE O O 28.636 20.467 -24.836 1.00 . A A . 172 ILE O 1 1
10 31277 1 1 173 GLY C C 27.573 20.187 -27.365 1.00 . A A . 173 GLY C 1 1
10 31278 1 1 173 GLY CA C 29.051 19.871 -27.488 1.00 . A A . 173 GLY CA 1 1
10 31279 1 1 173 GLY H H 30.076 18.285 -26.531 1.00 . A A . 173 GLY H 1 1
10 31280 1 1 173 GLY HA2 H 29.603 20.797 -27.542 1.00 . A A . 173 GLY HA2 1 1
10 31281 1 1 173 GLY HA3 H 29.213 19.313 -28.398 1.00 . A A . 173 GLY HA3 1 1
10 31282 1 1 173 GLY N N 29.547 19.093 -26.367 1.00 . A A . 173 GLY N 1 1
10 31283 1 1 173 GLY O O 27.156 21.325 -27.578 1.00 . A A . 173 GLY O 1 1
10 31284 1 1 174 GLN C C 25.028 20.520 -25.941 1.00 . A A . 174 GLN C 1 1
10 31285 1 1 174 GLN CA C 25.340 19.354 -26.873 1.00 . A A . 174 GLN CA 1 1
10 31286 1 1 174 GLN CB C 24.701 18.072 -26.336 1.00 . A A . 174 GLN CB 1 1
10 31287 1 1 174 GLN CD C 23.718 15.912 -27.203 1.00 . A A . 174 GLN CD 1 1
10 31288 1 1 174 GLN CG C 24.893 16.869 -27.246 1.00 . A A . 174 GLN CG 1 1
10 31289 1 1 174 GLN H H 27.172 18.294 -26.864 1.00 . A A . 174 GLN H 1 1
10 31290 1 1 174 GLN HA H 24.931 19.568 -27.848 1.00 . A A . 174 GLN HA 1 1
10 31291 1 1 174 GLN HB2 H 25.135 17.842 -25.375 1.00 . A A . 174 GLN HB2 1 1
10 31292 1 1 174 GLN HB3 H 23.641 18.237 -26.213 1.00 . A A . 174 GLN HB3 1 1
10 31293 1 1 174 GLN HE21 H 24.947 14.358 -27.366 1.00 . A A . 174 GLN HE21 1 1
10 31294 1 1 174 GLN HE22 H 23.266 13.977 -27.259 1.00 . A A . 174 GLN HE22 1 1
10 31295 1 1 174 GLN HG2 H 25.016 17.218 -28.261 1.00 . A A . 174 GLN HG2 1 1
10 31296 1 1 174 GLN HG3 H 25.782 16.340 -26.938 1.00 . A A . 174 GLN HG3 1 1
10 31297 1 1 174 GLN N N 26.780 19.177 -27.021 1.00 . A A . 174 GLN N 1 1
10 31298 1 1 174 GLN NE2 N 24.005 14.618 -27.285 1.00 . A A . 174 GLN NE2 1 1
10 31299 1 1 174 GLN O O 24.088 21.280 -26.176 1.00 . A A . 174 GLN O 1 1
10 31300 1 1 174 GLN OE1 O 22.565 16.330 -27.098 1.00 . A A . 174 GLN OE1 1 1
10 31301 1 1 175 ILE C C 26.027 23.079 -24.510 1.00 . A A . 175 ILE C 1 1
10 31302 1 1 175 ILE CA C 25.630 21.730 -23.918 1.00 . A A . 175 ILE CA 1 1
10 31303 1 1 175 ILE CB C 26.445 21.486 -22.635 1.00 . A A . 175 ILE CB 1 1
10 31304 1 1 175 ILE CD1 C 26.344 19.730 -20.795 1.00 . A A . 175 ILE CD1 1 1
10 31305 1 1 175 ILE CG1 C 26.445 19.997 -22.280 1.00 . A A . 175 ILE CG1 1 1
10 31306 1 1 175 ILE CG2 C 25.883 22.309 -21.485 1.00 . A A . 175 ILE CG2 1 1
10 31307 1 1 175 ILE H H 26.554 20.019 -24.751 1.00 . A A . 175 ILE H 1 1
10 31308 1 1 175 ILE HA H 24.582 21.759 -23.656 1.00 . A A . 175 ILE HA 1 1
10 31309 1 1 175 ILE HB H 27.460 21.806 -22.813 1.00 . A A . 175 ILE HB 1 1
10 31310 1 1 175 ILE HD11 H 26.993 20.410 -20.262 1.00 . A A . 175 ILE HD11 1 1
10 31311 1 1 175 ILE HD12 H 25.325 19.877 -20.470 1.00 . A A . 175 ILE HD12 1 1
10 31312 1 1 175 ILE HD13 H 26.645 18.713 -20.591 1.00 . A A . 175 ILE HD13 1 1
10 31313 1 1 175 ILE N N 25.822 20.656 -24.884 1.00 . A A . 175 ILE N 1 1
10 31314 1 1 175 ILE O O 25.488 24.118 -24.129 1.00 . A A . 175 ILE O 1 1
10 31315 1 1 176 VAL C C 26.543 24.651 -27.266 1.00 . A A . 176 VAL C 1 1
10 31316 1 1 176 VAL CA C 27.439 24.274 -26.092 1.00 . A A . 176 VAL CA 1 1
10 31317 1 1 176 VAL CB C 28.887 24.123 -26.593 1.00 . A A . 176 VAL CB 1 1
10 31318 1 1 176 VAL CG1 C 29.601 25.467 -26.575 1.00 . A A . 176 VAL CG1 1 1
10 31319 1 1 176 VAL CG2 C 29.638 23.100 -25.754 1.00 . A A . 176 VAL CG2 1 1
10 31320 1 1 176 VAL H H 27.363 22.194 -25.706 1.00 . A A . 176 VAL H 1 1
10 31321 1 1 176 VAL HA H 27.413 25.070 -25.362 1.00 . A A . 176 VAL HA 1 1
10 31322 1 1 176 VAL HB H 28.859 23.770 -27.613 1.00 . A A . 176 VAL HB 1 1
10 31323 1 1 176 VAL N N 26.971 23.054 -25.445 1.00 . A A . 176 VAL N 1 1
10 31324 1 1 176 VAL O O 25.390 24.228 -27.342 1.00 . A A . 176 VAL O 1 1
10 31325 1 1 177 GLY C C 26.661 25.071 -30.584 1.00 . A A . 177 GLY C 1 1
10 31326 1 1 177 GLY CA C 26.318 25.870 -29.342 1.00 . A A . 177 GLY CA 1 1
10 31327 1 1 177 GLY H H 28.006 25.755 -28.071 1.00 . A A . 177 GLY H 1 1
10 31328 1 1 177 GLY HA2 H 25.266 25.750 -29.130 1.00 . A A . 177 GLY HA2 1 1
10 31329 1 1 177 GLY HA3 H 26.519 26.914 -29.533 1.00 . A A . 177 GLY HA3 1 1
10 31330 1 1 177 GLY N N 27.082 25.449 -28.183 1.00 . A A . 177 GLY N 1 1
10 31331 1 1 177 GLY O O 26.099 25.303 -31.655 1.00 . A A . 177 GLY O 1 1
10 31332 1 1 178 CYS C C 28.206 21.850 -31.120 1.00 . A A . 178 CYS C 1 1
10 31333 1 1 178 CYS CA C 28.008 23.296 -31.563 1.00 . A A . 178 CYS CA 1 1
10 31334 1 1 178 CYS CB C 29.302 23.838 -32.172 1.00 . A A . 178 CYS CB 1 1
10 31335 1 1 178 CYS H H 28.000 23.992 -29.564 1.00 . A A . 178 CYS H 1 1
10 31336 1 1 178 CYS HA H 27.228 23.327 -32.309 1.00 . A A . 178 CYS HA 1 1
10 31337 1 1 178 CYS HB2 H 29.992 24.078 -31.377 1.00 . A A . 178 CYS HB2 1 1
10 31338 1 1 178 CYS HB3 H 29.740 23.078 -32.802 1.00 . A A . 178 CYS HB3 1 1
10 31339 1 1 178 CYS HG H 28.469 26.233 -32.428 1.00 . A A . 178 CYS HG 1 1
10 31340 1 1 178 CYS N N 27.588 24.130 -30.443 1.00 . A A . 178 CYS N 1 1
10 31341 1 1 178 CYS O O 27.974 21.508 -29.961 1.00 . A A . 178 CYS O 1 1
10 31342 1 1 178 CYS SG S 29.079 25.326 -33.174 1.00 . A A . 178 CYS SG 1 1
10 31343 1 1 179 SER C C 30.334 19.326 -31.472 1.00 . A A . 179 SER C 1 1
10 31344 1 1 179 SER CA C 28.860 19.594 -31.759 1.00 . A A . 179 SER CA 1 1
10 31345 1 1 179 SER CB C 28.391 18.727 -32.929 1.00 . A A . 179 SER CB 1 1
10 31346 1 1 179 SER H H 28.803 21.338 -32.958 1.00 . A A . 179 SER H 1 1
10 31347 1 1 179 SER HA H 28.283 19.342 -30.882 1.00 . A A . 179 SER HA 1 1
10 31348 1 1 179 SER HB2 H 27.490 19.150 -33.348 1.00 . A A . 179 SER HB2 1 1
10 31349 1 1 179 SER HB3 H 29.162 18.701 -33.686 1.00 . A A . 179 SER HB3 1 1
10 31350 1 1 179 SER HG H 28.039 16.832 -33.274 1.00 . A A . 179 SER HG 1 1
10 31351 1 1 179 SER N N 28.636 21.005 -32.052 1.00 . A A . 179 SER N 1 1
10 31352 1 1 179 SER O O 31.144 20.252 -31.413 1.00 . A A . 179 SER O 1 1
10 31353 1 1 179 SER OG O 28.121 17.402 -32.507 1.00 . A A . 179 SER OG 1 1
10 31354 1 1 180 ARG C C 32.999 18.206 -32.077 1.00 . A A . 180 ARG C 1 1
10 31355 1 1 180 ARG CA C 32.051 17.664 -31.012 1.00 . A A . 180 ARG CA 1 1
10 31356 1 1 180 ARG CB C 32.166 16.140 -30.940 1.00 . A A . 180 ARG CB 1 1
10 31357 1 1 180 ARG CD C 31.983 13.958 -32.174 1.00 . A A . 180 ARG CD 1 1
10 31358 1 1 180 ARG CG C 31.589 15.427 -32.152 1.00 . A A . 180 ARG CG 1 1
10 31359 1 1 180 ARG CZ C 30.562 12.927 -33.895 1.00 . A A . 180 ARG CZ 1 1
10 31360 1 1 180 ARG H H 29.984 17.361 -31.353 1.00 . A A . 180 ARG H 1 1
10 31361 1 1 180 ARG HA H 32.325 18.082 -30.056 1.00 . A A . 180 ARG HA 1 1
10 31362 1 1 180 ARG HB2 H 33.210 15.873 -30.856 1.00 . A A . 180 ARG HB2 1 1
10 31363 1 1 180 ARG HB3 H 31.643 15.793 -30.062 1.00 . A A . 180 ARG HB3 1 1
10 31364 1 1 180 ARG HD2 H 32.818 13.834 -32.847 1.00 . A A . 180 ARG HD2 1 1
10 31365 1 1 180 ARG HD3 H 32.276 13.663 -31.178 1.00 . A A . 180 ARG HD3 1 1
10 31366 1 1 180 ARG HE H 30.363 12.641 -31.932 1.00 . A A . 180 ARG HE 1 1
10 31367 1 1 180 ARG HG2 H 30.511 15.499 -32.120 1.00 . A A . 180 ARG HG2 1 1
10 31368 1 1 180 ARG HG3 H 31.957 15.904 -33.048 1.00 . A A . 180 ARG HG3 1 1
10 31369 1 1 180 ARG HH11 H 32.015 14.138 -34.606 1.00 . A A . 180 ARG HH11 1 1
10 31370 1 1 180 ARG HH12 H 31.006 13.404 -35.808 1.00 . A A . 180 ARG HH12 1 1
10 31371 1 1 180 ARG HH21 H 29.029 11.668 -33.506 1.00 . A A . 180 ARG HH21 1 1
10 31372 1 1 180 ARG HH22 H 29.308 12.000 -35.182 1.00 . A A . 180 ARG HH22 1 1
10 31373 1 1 180 ARG N N 30.675 18.054 -31.294 1.00 . A A . 180 ARG N 1 1
10 31374 1 1 180 ARG NE N 30.885 13.104 -32.619 1.00 . A A . 180 ARG NE 1 1
10 31375 1 1 180 ARG NH1 N 31.251 13.541 -34.848 1.00 . A A . 180 ARG NH1 1 1
10 31376 1 1 180 ARG NH2 N 29.550 12.133 -34.221 1.00 . A A . 180 ARG NH2 1 1
10 31377 1 1 180 ARG O O 34.203 18.320 -31.849 1.00 . A A . 180 ARG O 1 1
10 31378 1 1 181 GLU C C 34.026 20.303 -33.901 1.00 . A A . 181 GLU C 1 1
10 31379 1 1 181 GLU CA C 33.245 19.068 -34.340 1.00 . A A . 181 GLU CA 1 1
10 31380 1 1 181 GLU CB C 32.347 19.415 -35.529 1.00 . A A . 181 GLU CB 1 1
10 31381 1 1 181 GLU CD C 31.554 18.243 -37.622 1.00 . A A . 181 GLU CD 1 1
10 31382 1 1 181 GLU CG C 31.611 18.218 -36.106 1.00 . A A . 181 GLU CG 1 1
10 31383 1 1 181 GLU H H 31.481 18.425 -33.361 1.00 . A A . 181 GLU H 1 1
10 31384 1 1 181 GLU HA H 33.944 18.303 -34.641 1.00 . A A . 181 GLU HA 1 1
10 31385 1 1 181 GLU HB2 H 31.615 20.144 -35.212 1.00 . A A . 181 GLU HB2 1 1
10 31386 1 1 181 GLU HB3 H 32.956 19.847 -36.310 1.00 . A A . 181 GLU HB3 1 1
10 31387 1 1 181 GLU HG2 H 32.117 17.316 -35.795 1.00 . A A . 181 GLU HG2 1 1
10 31388 1 1 181 GLU HG3 H 30.601 18.213 -35.723 1.00 . A A . 181 GLU HG3 1 1
10 31389 1 1 181 GLU N N 32.447 18.539 -33.240 1.00 . A A . 181 GLU N 1 1
10 31390 1 1 181 GLU O O 35.254 20.278 -33.816 1.00 . A A . 181 GLU O 1 1
10 31391 1 1 181 GLU OE1 O 31.214 19.304 -38.185 1.00 . A A . 181 GLU OE1 1 1
10 31392 1 1 181 GLU OE2 O 31.849 17.201 -38.244 1.00 . A A . 181 GLU OE2 1 1
10 31393 1 1 182 THR C C 34.311 22.574 -31.719 1.00 . A A . 182 THR C 1 1
10 31394 1 1 182 THR CA C 33.928 22.630 -33.193 1.00 . A A . 182 THR CA 1 1
10 31395 1 1 182 THR CB C 32.996 23.834 -33.424 1.00 . A A . 182 THR CB 1 1
10 31396 1 1 182 THR CG2 C 32.181 23.651 -34.696 1.00 . A A . 182 THR CG2 1 1
10 31397 1 1 182 THR H H 32.329 21.342 -33.708 1.00 . A A . 182 THR H 1 1
10 31398 1 1 182 THR HA H 34.822 22.775 -33.782 1.00 . A A . 182 THR HA 1 1
10 31399 1 1 182 THR HB H 33.601 24.723 -33.527 1.00 . A A . 182 THR HB 1 1
10 31400 1 1 182 THR HG1 H 31.805 23.132 -32.018 1.00 . A A . 182 THR HG1 1 1
10 31401 1 1 182 THR HG21 H 32.788 23.165 -35.445 1.00 . A A . 182 THR HG21 1 1
10 31402 1 1 182 THR HG22 H 31.315 23.042 -34.484 1.00 . A A . 182 THR HG22 1 1
10 31403 1 1 182 THR HG23 H 31.863 24.616 -35.062 1.00 . A A . 182 THR HG23 1 1
10 31404 1 1 182 THR N N 33.304 21.384 -33.622 1.00 . A A . 182 THR N 1 1
10 31405 1 1 182 THR O O 35.347 23.103 -31.315 1.00 . A A . 182 THR O 1 1
10 31406 1 1 182 THR OG1 O 32.115 23.993 -32.307 1.00 . A A . 182 THR OG1 1 1
10 31407 1 1 183 VAL C C 34.990 21.002 -29.221 1.00 . A A . 183 VAL C 1 1
10 31408 1 1 183 VAL CA C 33.720 21.802 -29.487 1.00 . A A . 183 VAL CA 1 1
10 31409 1 1 183 VAL CB C 32.539 21.124 -28.767 1.00 . A A . 183 VAL CB 1 1
10 31410 1 1 183 VAL CG1 C 32.984 20.557 -27.428 1.00 . A A . 183 VAL CG1 1 1
10 31411 1 1 183 VAL CG2 C 31.392 22.106 -28.585 1.00 . A A . 183 VAL CG2 1 1
10 31412 1 1 183 VAL H H 32.659 21.528 -31.298 1.00 . A A . 183 VAL H 1 1
10 31413 1 1 183 VAL HA H 33.840 22.795 -29.080 1.00 . A A . 183 VAL HA 1 1
10 31414 1 1 183 VAL HB H 32.191 20.306 -29.382 1.00 . A A . 183 VAL HB 1 1
10 31415 1 1 183 VAL N N 33.469 21.929 -30.917 1.00 . A A . 183 VAL N 1 1
10 31416 1 1 183 VAL O O 35.903 21.473 -28.544 1.00 . A A . 183 VAL O 1 1
10 31417 1 1 184 GLY C C 37.503 19.661 -29.871 1.00 . A A . 184 GLY C 1 1
10 31418 1 1 184 GLY CA C 36.204 18.940 -29.568 1.00 . A A . 184 GLY CA 1 1
10 31419 1 1 184 GLY H H 34.283 19.463 -30.289 1.00 . A A . 184 GLY H 1 1
10 31420 1 1 184 GLY HA2 H 36.224 18.599 -28.544 1.00 . A A . 184 GLY HA2 1 1
10 31421 1 1 184 GLY HA3 H 36.122 18.083 -30.221 1.00 . A A . 184 GLY HA3 1 1
10 31422 1 1 184 GLY N N 35.041 19.787 -29.759 1.00 . A A . 184 GLY N 1 1
10 31423 1 1 184 GLY O O 38.545 19.342 -29.300 1.00 . A A . 184 GLY O 1 1
10 31424 1 1 185 ARG C C 39.250 22.070 -29.935 1.00 . A A . 185 ARG C 1 1
10 31425 1 1 185 ARG CA C 38.621 21.401 -31.154 1.00 . A A . 185 ARG CA 1 1
10 31426 1 1 185 ARG CB C 38.255 22.458 -32.197 1.00 . A A . 185 ARG CB 1 1
10 31427 1 1 185 ARG CD C 38.809 21.102 -34.240 1.00 . A A . 185 ARG CD 1 1
10 31428 1 1 185 ARG CG C 39.092 22.379 -33.464 1.00 . A A . 185 ARG CG 1 1
10 31429 1 1 185 ARG CZ C 39.438 20.063 -36.377 1.00 . A A . 185 ARG CZ 1 1
10 31430 1 1 185 ARG H H 36.580 20.842 -31.195 1.00 . A A . 185 ARG H 1 1
10 31431 1 1 185 ARG HA H 39.337 20.716 -31.583 1.00 . A A . 185 ARG HA 1 1
10 31432 1 1 185 ARG HB2 H 37.217 22.334 -32.470 1.00 . A A . 185 ARG HB2 1 1
10 31433 1 1 185 ARG HB3 H 38.390 23.437 -31.763 1.00 . A A . 185 ARG HB3 1 1
10 31434 1 1 185 ARG HD2 H 39.075 20.256 -33.624 1.00 . A A . 185 ARG HD2 1 1
10 31435 1 1 185 ARG HD3 H 37.754 21.062 -34.468 1.00 . A A . 185 ARG HD3 1 1
10 31436 1 1 185 ARG HE H 40.204 21.762 -35.667 1.00 . A A . 185 ARG HE 1 1
10 31437 1 1 185 ARG HG2 H 38.860 23.227 -34.091 1.00 . A A . 185 ARG HG2 1 1
10 31438 1 1 185 ARG HG3 H 40.137 22.402 -33.195 1.00 . A A . 185 ARG HG3 1 1
10 31439 1 1 185 ARG HH11 H 38.035 19.060 -35.324 1.00 . A A . 185 ARG HH11 1 1
10 31440 1 1 185 ARG HH12 H 38.487 18.338 -36.833 1.00 . A A . 185 ARG HH12 1 1
10 31441 1 1 185 ARG HH21 H 40.808 20.821 -37.655 1.00 . A A . 185 ARG HH21 1 1
10 31442 1 1 185 ARG HH22 H 40.065 19.340 -38.157 1.00 . A A . 185 ARG HH22 1 1
10 31443 1 1 185 ARG N N 37.440 20.635 -30.774 1.00 . A A . 185 ARG N 1 1
10 31444 1 1 185 ARG NE N 39.567 21.040 -35.486 1.00 . A A . 185 ARG NE 1 1
10 31445 1 1 185 ARG NH1 N 38.583 19.072 -36.160 1.00 . A A . 185 ARG NH1 1 1
10 31446 1 1 185 ARG NH2 N 40.163 20.076 -37.488 1.00 . A A . 185 ARG NH2 1 1
10 31447 1 1 185 ARG O O 40.470 22.060 -29.770 1.00 . A A . 185 ARG O 1 1
10 31448 1 1 186 ILE C C 39.293 22.316 -26.814 1.00 . A A . 186 ILE C 1 1
10 31449 1 1 186 ILE CA C 38.883 23.324 -27.883 1.00 . A A . 186 ILE CA 1 1
10 31450 1 1 186 ILE CB C 37.808 24.262 -27.302 1.00 . A A . 186 ILE CB 1 1
10 31451 1 1 186 ILE CD1 C 38.201 25.947 -29.169 1.00 . A A . 186 ILE CD1 1 1
10 31452 1 1 186 ILE CG1 C 37.190 25.114 -28.413 1.00 . A A . 186 ILE CG1 1 1
10 31453 1 1 186 ILE CG2 C 38.407 25.148 -26.220 1.00 . A A . 186 ILE CG2 1 1
10 31454 1 1 186 ILE H H 37.448 22.625 -29.272 1.00 . A A . 186 ILE H 1 1
10 31455 1 1 186 ILE HA H 39.744 23.919 -28.151 1.00 . A A . 186 ILE HA 1 1
10 31456 1 1 186 ILE HB H 37.038 23.655 -26.852 1.00 . A A . 186 ILE HB 1 1
10 31457 1 1 186 ILE HD11 H 38.998 26.240 -28.503 1.00 . A A . 186 ILE HD11 1 1
10 31458 1 1 186 ILE HD12 H 38.608 25.366 -29.984 1.00 . A A . 186 ILE HD12 1 1
10 31459 1 1 186 ILE HD13 H 37.718 26.829 -29.564 1.00 . A A . 186 ILE HD13 1 1
10 31460 1 1 186 ILE N N 38.409 22.651 -29.086 1.00 . A A . 186 ILE N 1 1
10 31461 1 1 186 ILE O O 40.192 22.575 -26.013 1.00 . A A . 186 ILE O 1 1
10 31462 1 1 187 LEU C C 40.347 19.592 -26.021 1.00 . A A . 187 LEU C 1 1
10 31463 1 1 187 LEU CA C 38.926 20.116 -25.839 1.00 . A A . 187 LEU CA 1 1
10 31464 1 1 187 LEU CB C 37.925 18.968 -25.979 1.00 . A A . 187 LEU CB 1 1
10 31465 1 1 187 LEU CD1 C 36.862 18.803 -23.715 1.00 . A A . 187 LEU CD1 1 1
10 31466 1 1 187 LEU CD2 C 36.047 20.507 -25.354 1.00 . A A . 187 LEU CD2 1 1
10 31467 1 1 187 LEU CG C 36.625 19.110 -25.186 1.00 . A A . 187 LEU CG 1 1
10 31468 1 1 187 LEU H H 37.923 21.017 -27.471 1.00 . A A . 187 LEU H 1 1
10 31469 1 1 187 LEU HA H 38.836 20.543 -24.851 1.00 . A A . 187 LEU HA 1 1
10 31470 1 1 187 LEU HB2 H 37.666 18.880 -27.023 1.00 . A A . 187 LEU HB2 1 1
10 31471 1 1 187 LEU HB3 H 38.415 18.062 -25.654 1.00 . A A . 187 LEU HB3 1 1
10 31472 1 1 187 LEU HD11 H 37.812 18.302 -23.600 1.00 . A A . 187 LEU HD11 1 1
10 31473 1 1 187 LEU HD12 H 36.870 19.724 -23.152 1.00 . A A . 187 LEU HD12 1 1
10 31474 1 1 187 LEU HD13 H 36.072 18.163 -23.349 1.00 . A A . 187 LEU HD13 1 1
10 31475 1 1 187 LEU HD21 H 36.245 20.860 -26.356 1.00 . A A . 187 LEU HD21 1 1
10 31476 1 1 187 LEU HD22 H 34.980 20.478 -25.187 1.00 . A A . 187 LEU HD22 1 1
10 31477 1 1 187 LEU HD23 H 36.505 21.175 -24.640 1.00 . A A . 187 LEU HD23 1 1
10 31478 1 1 187 LEU HG H 35.902 18.400 -25.562 1.00 . A A . 187 LEU HG 1 1
10 31479 1 1 187 LEU N N 38.629 21.166 -26.808 1.00 . A A . 187 LEU N 1 1
10 31480 1 1 187 LEU O O 40.978 19.134 -25.069 1.00 . A A . 187 LEU O 1 1
10 31481 1 1 188 LYS C C 43.232 19.976 -26.753 1.00 . A A . 188 LYS C 1 1
10 31482 1 1 188 LYS CA C 42.193 19.202 -27.558 1.00 . A A . 188 LYS CA 1 1
10 31483 1 1 188 LYS CB C 42.477 19.352 -29.055 1.00 . A A . 188 LYS CB 1 1
10 31484 1 1 188 LYS CD C 42.799 16.906 -29.525 1.00 . A A . 188 LYS CD 1 1
10 31485 1 1 188 LYS CE C 41.944 15.931 -28.731 1.00 . A A . 188 LYS CE 1 1
10 31486 1 1 188 LYS CG C 42.023 18.163 -29.883 1.00 . A A . 188 LYS CG 1 1
10 31487 1 1 188 LYS H H 40.293 20.041 -27.969 1.00 . A A . 188 LYS H 1 1
10 31488 1 1 188 LYS HA H 42.254 18.157 -27.292 1.00 . A A . 188 LYS HA 1 1
10 31489 1 1 188 LYS HB2 H 41.969 20.233 -29.418 1.00 . A A . 188 LYS HB2 1 1
10 31490 1 1 188 LYS HB3 H 43.541 19.478 -29.196 1.00 . A A . 188 LYS HB3 1 1
10 31491 1 1 188 LYS HD2 H 43.125 16.423 -30.435 1.00 . A A . 188 LYS HD2 1 1
10 31492 1 1 188 LYS HD3 H 43.660 17.181 -28.933 1.00 . A A . 188 LYS HD3 1 1
10 31493 1 1 188 LYS HE2 H 42.594 15.244 -28.211 1.00 . A A . 188 LYS HE2 1 1
10 31494 1 1 188 LYS HE3 H 41.360 16.487 -28.013 1.00 . A A . 188 LYS HE3 1 1
10 31495 1 1 188 LYS HG2 H 40.973 17.989 -29.700 1.00 . A A . 188 LYS HG2 1 1
10 31496 1 1 188 LYS HG3 H 42.177 18.385 -30.929 1.00 . A A . 188 LYS HG3 1 1
10 31497 1 1 188 LYS HZ1 H 41.410 15.105 -30.573 1.00 . A A . 188 LYS HZ1 1 1
10 31498 1 1 188 LYS HZ2 H 40.909 14.190 -29.242 1.00 . A A . 188 LYS HZ2 1 1
10 31499 1 1 188 LYS HZ3 H 40.092 15.616 -29.644 1.00 . A A . 188 LYS HZ3 1 1
10 31500 1 1 188 LYS N N 40.845 19.665 -27.250 1.00 . A A . 188 LYS N 1 1
10 31501 1 1 188 LYS NZ N 41.024 15.156 -29.609 1.00 . A A . 188 LYS NZ 1 1
10 31502 1 1 188 LYS O O 44.313 19.465 -26.463 1.00 . A A . 188 LYS O 1 1
10 31503 1 1 189 MET C C 43.814 21.629 -24.152 1.00 . A A . 189 MET C 1 1
10 31504 1 1 189 MET CA C 43.799 22.053 -25.618 1.00 . A A . 189 MET CA 1 1
10 31505 1 1 189 MET CB C 43.385 23.521 -25.732 1.00 . A A . 189 MET CB 1 1
10 31506 1 1 189 MET CE C 42.876 24.219 -28.975 1.00 . A A . 189 MET CE 1 1
10 31507 1 1 189 MET CG C 44.312 24.347 -26.608 1.00 . A A . 189 MET CG 1 1
10 31508 1 1 189 MET H H 42.019 21.563 -26.653 1.00 . A A . 189 MET H 1 1
10 31509 1 1 189 MET HA H 44.792 21.935 -26.025 1.00 . A A . 189 MET HA 1 1
10 31510 1 1 189 MET HB2 H 42.390 23.571 -26.150 1.00 . A A . 189 MET HB2 1 1
10 31511 1 1 189 MET HB3 H 43.374 23.958 -24.745 1.00 . A A . 189 MET HB3 1 1
10 31512 1 1 189 MET HE1 H 42.252 24.619 -28.189 1.00 . A A . 189 MET HE1 1 1
10 31513 1 1 189 MET HE2 H 43.046 24.981 -29.721 1.00 . A A . 189 MET HE2 1 1
10 31514 1 1 189 MET HE3 H 42.383 23.372 -29.430 1.00 . A A . 189 MET HE3 1 1
10 31515 1 1 189 MET HG2 H 43.934 25.357 -26.658 1.00 . A A . 189 MET HG2 1 1
10 31516 1 1 189 MET HG3 H 45.295 24.355 -26.161 1.00 . A A . 189 MET HG3 1 1
10 31517 1 1 189 MET N N 42.895 21.210 -26.393 1.00 . A A . 189 MET N 1 1
10 31518 1 1 189 MET O O 44.869 21.324 -23.595 1.00 . A A . 189 MET O 1 1
10 31519 1 1 189 MET SD S 44.444 23.698 -28.285 1.00 . A A . 189 MET SD 1 1
10 31520 1 1 190 LEU C C 42.927 19.772 -21.930 1.00 . A A . 190 LEU C 1 1
10 31521 1 1 190 LEU CA C 42.517 21.228 -22.132 1.00 . A A . 190 LEU CA 1 1
10 31522 1 1 190 LEU CB C 41.082 21.437 -21.647 1.00 . A A . 190 LEU CB 1 1
10 31523 1 1 190 LEU CD1 C 39.458 19.569 -22.042 1.00 . A A . 190 LEU CD1 1 1
10 31524 1 1 190 LEU CD2 C 38.847 21.909 -22.680 1.00 . A A . 190 LEU CD2 1 1
10 31525 1 1 190 LEU CG C 39.980 20.900 -22.561 1.00 . A A . 190 LEU CG 1 1
10 31526 1 1 190 LEU H H 41.833 21.867 -24.029 1.00 . A A . 190 LEU H 1 1
10 31527 1 1 190 LEU HA H 43.179 21.858 -21.556 1.00 . A A . 190 LEU HA 1 1
10 31528 1 1 190 LEU HB2 H 40.982 20.952 -20.688 1.00 . A A . 190 LEU HB2 1 1
10 31529 1 1 190 LEU HB3 H 40.925 22.500 -21.528 1.00 . A A . 190 LEU HB3 1 1
10 31530 1 1 190 LEU HD11 H 40.019 19.279 -21.166 1.00 . A A . 190 LEU HD11 1 1
10 31531 1 1 190 LEU HD12 H 38.414 19.667 -21.785 1.00 . A A . 190 LEU HD12 1 1
10 31532 1 1 190 LEU HD13 H 39.572 18.815 -22.807 1.00 . A A . 190 LEU HD13 1 1
10 31533 1 1 190 LEU HD21 H 38.806 22.511 -21.785 1.00 . A A . 190 LEU HD21 1 1
10 31534 1 1 190 LEU HD22 H 39.020 22.545 -23.535 1.00 . A A . 190 LEU HD22 1 1
10 31535 1 1 190 LEU HD23 H 37.910 21.385 -22.804 1.00 . A A . 190 LEU HD23 1 1
10 31536 1 1 190 LEU HG H 40.388 20.736 -23.549 1.00 . A A . 190 LEU HG 1 1
10 31537 1 1 190 LEU N N 42.639 21.614 -23.533 1.00 . A A . 190 LEU N 1 1
10 31538 1 1 190 LEU O O 43.707 19.456 -21.033 1.00 . A A . 190 LEU O 1 1
10 31539 1 1 191 GLU C C 44.216 17.242 -22.695 1.00 . A A . 191 GLU C 1 1
10 31540 1 1 191 GLU CA C 42.707 17.470 -22.686 1.00 . A A . 191 GLU CA 1 1
10 31541 1 1 191 GLU CB C 42.059 16.712 -23.847 1.00 . A A . 191 GLU CB 1 1
10 31542 1 1 191 GLU CD C 43.924 15.788 -25.279 1.00 . A A . 191 GLU CD 1 1
10 31543 1 1 191 GLU CG C 42.827 16.827 -25.153 1.00 . A A . 191 GLU CG 1 1
10 31544 1 1 191 GLU H H 41.779 19.205 -23.467 1.00 . A A . 191 GLU H 1 1
10 31545 1 1 191 GLU HA H 42.305 17.097 -21.756 1.00 . A A . 191 GLU HA 1 1
10 31546 1 1 191 GLU HB2 H 41.990 15.666 -23.584 1.00 . A A . 191 GLU HB2 1 1
10 31547 1 1 191 GLU HB3 H 41.064 17.101 -24.003 1.00 . A A . 191 GLU HB3 1 1
10 31548 1 1 191 GLU HG2 H 42.137 16.700 -25.974 1.00 . A A . 191 GLU HG2 1 1
10 31549 1 1 191 GLU HG3 H 43.273 17.809 -25.208 1.00 . A A . 191 GLU HG3 1 1
10 31550 1 1 191 GLU N N 42.395 18.891 -22.772 1.00 . A A . 191 GLU N 1 1
10 31551 1 1 191 GLU O O 44.702 16.210 -22.232 1.00 . A A . 191 GLU O 1 1
10 31552 1 1 191 GLU OE1 O 44.008 14.903 -24.401 1.00 . A A . 191 GLU OE1 1 1
10 31553 1 1 191 GLU OE2 O 44.699 15.859 -26.255 1.00 . A A . 191 GLU OE2 1 1
10 31554 1 1 192 ASP C C 47.050 18.750 -22.066 1.00 . A A . 192 ASP C 1 1
10 31555 1 1 192 ASP CA C 46.405 18.119 -23.296 1.00 . A A . 192 ASP CA 1 1
10 31556 1 1 192 ASP CB C 46.921 18.802 -24.564 1.00 . A A . 192 ASP CB 1 1
10 31557 1 1 192 ASP CG C 48.295 18.306 -24.970 1.00 . A A . 192 ASP CG 1 1
10 31558 1 1 192 ASP H H 44.506 19.011 -23.580 1.00 . A A . 192 ASP H 1 1
10 31559 1 1 192 ASP HA H 46.669 17.073 -23.329 1.00 . A A . 192 ASP HA 1 1
10 31560 1 1 192 ASP HB2 H 46.234 18.607 -25.375 1.00 . A A . 192 ASP HB2 1 1
10 31561 1 1 192 ASP HB3 H 46.978 19.867 -24.394 1.00 . A A . 192 ASP HB3 1 1
10 31562 1 1 192 ASP N N 44.951 18.212 -23.227 1.00 . A A . 192 ASP N 1 1
10 31563 1 1 192 ASP O O 48.212 19.154 -22.101 1.00 . A A . 192 ASP O 1 1
10 31564 1 1 192 ASP OD1 O 48.985 17.707 -24.119 1.00 . A A . 192 ASP OD1 1 1
10 31565 1 1 192 ASP OD2 O 48.681 18.518 -26.139 1.00 . A A . 192 ASP OD2 1 1
10 31566 1 1 193 GLN C C 47.048 20.909 -19.909 1.00 . A A . 193 GLN C 1 1
10 31567 1 1 193 GLN CA C 46.783 19.416 -19.741 1.00 . A A . 193 GLN CA 1 1
10 31568 1 1 193 GLN CB C 48.063 18.707 -19.295 1.00 . A A . 193 GLN CB 1 1
10 31569 1 1 193 GLN CD C 49.901 18.923 -17.576 1.00 . A A . 193 GLN CD 1 1
10 31570 1 1 193 GLN CG C 48.407 18.935 -17.832 1.00 . A A . 193 GLN CG 1 1
10 31571 1 1 193 GLN H H 45.368 18.494 -21.016 1.00 . A A . 193 GLN H 1 1
10 31572 1 1 193 GLN HA H 46.025 19.281 -18.984 1.00 . A A . 193 GLN HA 1 1
10 31573 1 1 193 GLN HB2 H 47.946 17.645 -19.454 1.00 . A A . 193 GLN HB2 1 1
10 31574 1 1 193 GLN HB3 H 48.886 19.064 -19.896 1.00 . A A . 193 GLN HB3 1 1
10 31575 1 1 193 GLN HE21 H 49.591 19.081 -15.618 1.00 . A A . 193 GLN HE21 1 1
10 31576 1 1 193 GLN HE22 H 51.245 19.007 -16.113 1.00 . A A . 193 GLN HE22 1 1
10 31577 1 1 193 GLN HG2 H 48.014 19.894 -17.528 1.00 . A A . 193 GLN HG2 1 1
10 31578 1 1 193 GLN HG3 H 47.948 18.156 -17.242 1.00 . A A . 193 GLN HG3 1 1
10 31579 1 1 193 GLN N N 46.286 18.833 -20.981 1.00 . A A . 193 GLN N 1 1
10 31580 1 1 193 GLN NE2 N 50.285 19.014 -16.308 1.00 . A A . 193 GLN NE2 1 1
10 31581 1 1 193 GLN O O 48.166 21.378 -19.703 1.00 . A A . 193 GLN O 1 1
10 31582 1 1 193 GLN OE1 O 50.702 18.832 -18.507 1.00 . A A . 193 GLN OE1 1 1
10 31583 1 1 194 ASN C C 44.974 23.829 -19.817 1.00 . A A . 194 ASN C 1 1
10 31584 1 1 194 ASN CA C 46.131 23.090 -20.482 1.00 . A A . 194 ASN CA 1 1
10 31585 1 1 194 ASN CB C 46.170 23.420 -21.976 1.00 . A A . 194 ASN CB 1 1
10 31586 1 1 194 ASN CG C 46.651 24.833 -22.244 1.00 . A A . 194 ASN CG 1 1
10 31587 1 1 194 ASN H H 45.143 21.218 -20.434 1.00 . A A . 194 ASN H 1 1
10 31588 1 1 194 ASN HA H 47.057 23.410 -20.028 1.00 . A A . 194 ASN HA 1 1
10 31589 1 1 194 ASN HB2 H 46.839 22.732 -22.473 1.00 . A A . 194 ASN HB2 1 1
10 31590 1 1 194 ASN HB3 H 45.178 23.312 -22.388 1.00 . A A . 194 ASN HB3 1 1
10 31591 1 1 194 ASN HD21 H 45.184 25.110 -23.558 1.00 . A A . 194 ASN HD21 1 1
10 31592 1 1 194 ASN HD22 H 46.246 26.452 -23.324 1.00 . A A . 194 ASN HD22 1 1
10 31593 1 1 194 ASN N N 46.010 21.650 -20.285 1.00 . A A . 194 ASN N 1 1
10 31594 1 1 194 ASN ND2 N 45.957 25.536 -23.131 1.00 . A A . 194 ASN ND2 1 1
10 31595 1 1 194 ASN O O 44.855 25.050 -19.931 1.00 . A A . 194 ASN O 1 1
10 31596 1 1 194 ASN OD1 O 47.635 25.287 -21.659 1.00 . A A . 194 ASN OD1 1 1
10 31597 1 1 195 LEU C C 42.169 22.591 -17.714 1.00 . A A . 195 LEU C 1 1
10 31598 1 1 195 LEU CA C 42.976 23.665 -18.436 1.00 . A A . 195 LEU CA 1 1
10 31599 1 1 195 LEU CB C 42.084 24.406 -19.434 1.00 . A A . 195 LEU CB 1 1
10 31600 1 1 195 LEU CD1 C 41.095 26.540 -20.299 1.00 . A A . 195 LEU CD1 1 1
10 31601 1 1 195 LEU CD2 C 41.066 26.057 -17.845 1.00 . A A . 195 LEU CD2 1 1
10 31602 1 1 195 LEU CG C 41.839 25.887 -19.145 1.00 . A A . 195 LEU CG 1 1
10 31603 1 1 195 LEU H H 44.271 22.115 -19.067 1.00 . A A . 195 LEU H 1 1
10 31604 1 1 195 LEU HA H 43.349 24.370 -17.707 1.00 . A A . 195 LEU HA 1 1
10 31605 1 1 195 LEU HB2 H 42.543 24.330 -20.407 1.00 . A A . 195 LEU HB2 1 1
10 31606 1 1 195 LEU HB3 H 41.124 23.908 -19.450 1.00 . A A . 195 LEU HB3 1 1
10 31607 1 1 195 LEU HD11 H 40.375 25.844 -20.703 1.00 . A A . 195 LEU HD11 1 1
10 31608 1 1 195 LEU HD12 H 40.583 27.423 -19.944 1.00 . A A . 195 LEU HD12 1 1
10 31609 1 1 195 LEU HD13 H 41.798 26.818 -21.070 1.00 . A A . 195 LEU HD13 1 1
10 31610 1 1 195 LEU HD21 H 40.842 25.086 -17.430 1.00 . A A . 195 LEU HD21 1 1
10 31611 1 1 195 LEU HD22 H 41.663 26.620 -17.143 1.00 . A A . 195 LEU HD22 1 1
10 31612 1 1 195 LEU HD23 H 40.146 26.587 -18.041 1.00 . A A . 195 LEU HD23 1 1
10 31613 1 1 195 LEU HG H 42.791 26.388 -19.037 1.00 . A A . 195 LEU HG 1 1
10 31614 1 1 195 LEU N N 44.124 23.082 -19.121 1.00 . A A . 195 LEU N 1 1
10 31615 1 1 195 LEU O O 41.817 22.747 -16.544 1.00 . A A . 195 LEU O 1 1
10 31616 1 1 196 ILE C C 41.577 19.060 -18.408 1.00 . A A . 196 ILE C 1 1
10 31617 1 1 196 ILE CA C 41.120 20.400 -17.842 1.00 . A A . 196 ILE CA 1 1
10 31618 1 1 196 ILE CB C 39.611 20.565 -18.099 1.00 . A A . 196 ILE CB 1 1
10 31619 1 1 196 ILE CD1 C 38.451 22.797 -17.709 1.00 . A A . 196 ILE CD1 1 1
10 31620 1 1 196 ILE CG1 C 39.001 21.534 -17.084 1.00 . A A . 196 ILE CG1 1 1
10 31621 1 1 196 ILE CG2 C 38.912 19.215 -18.036 1.00 . A A . 196 ILE CG2 1 1
10 31622 1 1 196 ILE H H 42.191 21.436 -19.344 1.00 . A A . 196 ILE H 1 1
10 31623 1 1 196 ILE HA H 41.286 20.403 -16.774 1.00 . A A . 196 ILE HA 1 1
10 31624 1 1 196 ILE HB H 39.479 20.966 -19.092 1.00 . A A . 196 ILE HB 1 1
10 31625 1 1 196 ILE HD11 H 38.875 22.926 -18.694 1.00 . A A . 196 ILE HD11 1 1
10 31626 1 1 196 ILE HD12 H 37.377 22.724 -17.784 1.00 . A A . 196 ILE HD12 1 1
10 31627 1 1 196 ILE HD13 H 38.711 23.646 -17.093 1.00 . A A . 196 ILE HD13 1 1
10 31628 1 1 196 ILE N N 41.882 21.501 -18.417 1.00 . A A . 196 ILE N 1 1
10 31629 1 1 196 ILE O O 41.767 18.917 -19.616 1.00 . A A . 196 ILE O 1 1
10 31630 1 1 197 SER C C 41.022 15.948 -18.510 1.00 . A A . 197 SER C 1 1
10 31631 1 1 197 SER CA C 42.187 16.751 -17.939 1.00 . A A . 197 SER CA 1 1
10 31632 1 1 197 SER CB C 42.804 16.004 -16.755 1.00 . A A . 197 SER CB 1 1
10 31633 1 1 197 SER H H 41.583 18.255 -16.578 1.00 . A A . 197 SER H 1 1
10 31634 1 1 197 SER HA H 42.937 16.871 -18.707 1.00 . A A . 197 SER HA 1 1
10 31635 1 1 197 SER HB2 H 42.290 16.285 -15.848 1.00 . A A . 197 SER HB2 1 1
10 31636 1 1 197 SER HB3 H 42.701 14.939 -16.911 1.00 . A A . 197 SER HB3 1 1
10 31637 1 1 197 SER HG H 44.689 15.502 -16.583 1.00 . A A . 197 SER HG 1 1
10 31638 1 1 197 SER N N 41.751 18.080 -17.527 1.00 . A A . 197 SER N 1 1
10 31639 1 1 197 SER O O 40.472 15.072 -17.844 1.00 . A A . 197 SER O 1 1
10 31640 1 1 197 SER OG O 44.179 16.314 -16.616 1.00 . A A . 197 SER OG 1 1
10 31641 1 1 198 ALA C C 40.054 14.341 -21.172 1.00 . A A . 198 ALA C 1 1
10 31642 1 1 198 ALA CA C 39.553 15.564 -20.411 1.00 . A A . 198 ALA CA 1 1
10 31643 1 1 198 ALA CB C 38.823 16.510 -21.352 1.00 . A A . 198 ALA CB 1 1
10 31644 1 1 198 ALA H H 41.128 16.965 -20.228 1.00 . A A . 198 ALA H 1 1
10 31645 1 1 198 ALA HA H 38.855 15.241 -19.652 1.00 . A A . 198 ALA HA 1 1
10 31646 1 1 198 ALA HB1 H 39.535 16.976 -22.018 1.00 . A A . 198 ALA HB1 1 1
10 31647 1 1 198 ALA HB2 H 38.099 15.955 -21.931 1.00 . A A . 198 ALA HB2 1 1
10 31648 1 1 198 ALA HB3 H 38.317 17.271 -20.776 1.00 . A A . 198 ALA HB3 1 1
10 31649 1 1 198 ALA N N 40.651 16.256 -19.749 1.00 . A A . 198 ALA N 1 1
10 31650 1 1 198 ALA O O 40.528 14.452 -22.304 1.00 . A A . 198 ALA O 1 1
10 31651 1 1 199 HIS C C 39.256 11.279 -21.948 1.00 . A A . 199 HIS C 1 1
10 31652 1 1 199 HIS CA C 40.391 11.930 -21.163 1.00 . A A . 199 HIS CA 1 1
10 31653 1 1 199 HIS CB C 40.910 10.963 -20.099 1.00 . A A . 199 HIS CB 1 1
10 31654 1 1 199 HIS CD2 C 43.213 9.772 -20.013 1.00 . A A . 199 HIS CD2 1 1
10 31655 1 1 199 HIS CE1 C 43.101 8.719 -21.933 1.00 . A A . 199 HIS CE1 1 1
10 31656 1 1 199 HIS CG C 42.024 10.084 -20.579 1.00 . A A . 199 HIS CG 1 1
10 31657 1 1 199 HIS H H 39.562 13.149 -19.644 1.00 . A A . 199 HIS H 1 1
10 31658 1 1 199 HIS HA H 41.194 12.166 -21.844 1.00 . A A . 199 HIS HA 1 1
10 31659 1 1 199 HIS HB2 H 41.276 11.529 -19.255 1.00 . A A . 199 HIS HB2 1 1
10 31660 1 1 199 HIS HB3 H 40.100 10.326 -19.774 1.00 . A A . 199 HIS HB3 1 1
10 31661 1 1 199 HIS HD1 H 41.247 9.432 -22.426 1.00 . A A . 199 HIS HD1 1 1
10 31662 1 1 199 HIS HD2 H 43.583 10.126 -19.061 1.00 . A A . 199 HIS HD2 1 1
10 31663 1 1 199 HIS HE1 H 43.349 8.096 -22.779 1.00 . A A . 199 HIS HE1 1 1
10 31664 1 1 199 HIS N N 39.948 13.174 -20.544 1.00 . A A . 199 HIS N 1 1
10 31665 1 1 199 HIS ND1 N 41.985 9.409 -21.781 1.00 . A A . 199 HIS ND1 1 1
10 31666 1 1 199 HIS NE2 N 43.864 8.923 -20.874 1.00 . A A . 199 HIS NE2 1 1
10 31667 1 1 199 HIS O O 39.147 10.055 -22.001 1.00 . A A . 199 HIS O 1 1
10 31668 1 1 200 GLY C C 36.131 11.176 -22.458 1.00 . A A . 200 GLY C 1 1
10 31669 1 1 200 GLY CA C 37.298 11.595 -23.331 1.00 . A A . 200 GLY CA 1 1
10 31670 1 1 200 GLY H H 38.550 13.075 -22.481 1.00 . A A . 200 GLY H 1 1
10 31671 1 1 200 GLY HA2 H 36.965 12.361 -24.015 1.00 . A A . 200 GLY HA2 1 1
10 31672 1 1 200 GLY HA3 H 37.632 10.739 -23.900 1.00 . A A . 200 GLY HA3 1 1
10 31673 1 1 200 GLY N N 38.414 12.108 -22.558 1.00 . A A . 200 GLY N 1 1
10 31674 1 1 200 GLY O O 35.651 11.954 -21.634 1.00 . A A . 200 GLY O 1 1
10 31675 1 1 201 LYS C C 34.642 9.874 -20.409 1.00 . A A . 201 LYS C 1 1
10 31676 1 1 201 LYS CA C 34.554 9.420 -21.863 1.00 . A A . 201 LYS CA 1 1
10 31677 1 1 201 LYS CB C 34.530 7.891 -21.930 1.00 . A A . 201 LYS CB 1 1
10 31678 1 1 201 LYS CD C 34.122 7.440 -24.367 1.00 . A A . 201 LYS CD 1 1
10 31679 1 1 201 LYS CE C 33.711 8.738 -25.044 1.00 . A A . 201 LYS CE 1 1
10 31680 1 1 201 LYS CG C 33.558 7.342 -22.959 1.00 . A A . 201 LYS CG 1 1
10 31681 1 1 201 LYS H H 36.097 9.368 -23.312 1.00 . A A . 201 LYS H 1 1
10 31682 1 1 201 LYS HA H 33.642 9.805 -22.294 1.00 . A A . 201 LYS HA 1 1
10 31683 1 1 201 LYS HB2 H 35.521 7.538 -22.176 1.00 . A A . 201 LYS HB2 1 1
10 31684 1 1 201 LYS HB3 H 34.251 7.505 -20.960 1.00 . A A . 201 LYS HB3 1 1
10 31685 1 1 201 LYS HD2 H 35.200 7.399 -24.317 1.00 . A A . 201 LYS HD2 1 1
10 31686 1 1 201 LYS HD3 H 33.756 6.607 -24.951 1.00 . A A . 201 LYS HD3 1 1
10 31687 1 1 201 LYS HE2 H 32.720 9.005 -24.710 1.00 . A A . 201 LYS HE2 1 1
10 31688 1 1 201 LYS HE3 H 34.407 9.513 -24.759 1.00 . A A . 201 LYS HE3 1 1
10 31689 1 1 201 LYS HG2 H 33.357 6.305 -22.735 1.00 . A A . 201 LYS HG2 1 1
10 31690 1 1 201 LYS HG3 H 32.638 7.908 -22.910 1.00 . A A . 201 LYS HG3 1 1
10 31691 1 1 201 LYS HZ1 H 33.705 7.609 -26.801 1.00 . A A . 201 LYS HZ1 1 1
10 31692 1 1 201 LYS HZ2 H 32.856 9.066 -26.921 1.00 . A A . 201 LYS HZ2 1 1
10 31693 1 1 201 LYS HZ3 H 34.547 9.071 -26.929 1.00 . A A . 201 LYS HZ3 1 1
10 31694 1 1 201 LYS N N 35.672 9.942 -22.639 1.00 . A A . 201 LYS N 1 1
10 31695 1 1 201 LYS NZ N 33.705 8.612 -26.528 1.00 . A A . 201 LYS NZ 1 1
10 31696 1 1 201 LYS O O 33.626 10.165 -19.776 1.00 . A A . 201 LYS O 1 1
10 31697 1 1 202 THR C C 36.745 11.727 -18.449 1.00 . A A . 202 THR C 1 1
10 31698 1 1 202 THR CA C 36.082 10.355 -18.507 1.00 . A A . 202 THR CA 1 1
10 31699 1 1 202 THR CB C 36.956 9.342 -17.744 1.00 . A A . 202 THR CB 1 1
10 31700 1 1 202 THR CG2 C 36.611 9.337 -16.263 1.00 . A A . 202 THR CG2 1 1
10 31701 1 1 202 THR H H 36.632 9.692 -20.441 1.00 . A A . 202 THR H 1 1
10 31702 1 1 202 THR HA H 35.120 10.410 -18.018 1.00 . A A . 202 THR HA 1 1
10 31703 1 1 202 THR HB H 37.992 9.628 -17.856 1.00 . A A . 202 THR HB 1 1
10 31704 1 1 202 THR HG1 H 37.043 7.375 -17.639 1.00 . A A . 202 THR HG1 1 1
10 31705 1 1 202 THR HG21 H 35.784 10.008 -16.084 1.00 . A A . 202 THR HG21 1 1
10 31706 1 1 202 THR HG22 H 36.335 8.337 -15.961 1.00 . A A . 202 THR HG22 1 1
10 31707 1 1 202 THR HG23 H 37.468 9.661 -15.693 1.00 . A A . 202 THR HG23 1 1
10 31708 1 1 202 THR N N 35.862 9.936 -19.886 1.00 . A A . 202 THR N 1 1
10 31709 1 1 202 THR O O 37.926 11.870 -18.767 1.00 . A A . 202 THR O 1 1
10 31710 1 1 202 THR OG1 O 36.773 8.030 -18.287 1.00 . A A . 202 THR OG1 1 1
10 31711 1 1 203 ILE C C 36.925 14.412 -16.513 1.00 . A A . 203 ILE C 1 1
10 31712 1 1 203 ILE CA C 36.493 14.092 -17.940 1.00 . A A . 203 ILE CA 1 1
10 31713 1 1 203 ILE CB C 35.444 15.126 -18.390 1.00 . A A . 203 ILE CB 1 1
10 31714 1 1 203 ILE CD1 C 36.018 14.837 -20.853 1.00 . A A . 203 ILE CD1 1 1
10 31715 1 1 203 ILE CG1 C 34.938 14.793 -19.795 1.00 . A A . 203 ILE CG1 1 1
10 31716 1 1 203 ILE CG2 C 36.032 16.529 -18.353 1.00 . A A . 203 ILE CG2 1 1
10 31717 1 1 203 ILE H H 35.045 12.555 -17.802 1.00 . A A . 203 ILE H 1 1
10 31718 1 1 203 ILE HA H 37.351 14.173 -18.591 1.00 . A A . 203 ILE HA 1 1
10 31719 1 1 203 ILE HB H 34.616 15.090 -17.699 1.00 . A A . 203 ILE HB 1 1
10 31720 1 1 203 ILE HD11 H 36.863 14.248 -20.530 1.00 . A A . 203 ILE HD11 1 1
10 31721 1 1 203 ILE HD12 H 35.632 14.435 -21.779 1.00 . A A . 203 ILE HD12 1 1
10 31722 1 1 203 ILE HD13 H 36.329 15.860 -21.008 1.00 . A A . 203 ILE HD13 1 1
10 31723 1 1 203 ILE N N 35.978 12.732 -18.041 1.00 . A A . 203 ILE N 1 1
10 31724 1 1 203 ILE O O 36.117 14.374 -15.585 1.00 . A A . 203 ILE O 1 1
10 31725 1 1 204 VAL C C 38.947 16.562 -14.882 1.00 . A A . 204 VAL C 1 1
10 31726 1 1 204 VAL CA C 38.745 15.059 -15.031 1.00 . A A . 204 VAL CA 1 1
10 31727 1 1 204 VAL CB C 40.085 14.344 -14.780 1.00 . A A . 204 VAL CB 1 1
10 31728 1 1 204 VAL CG1 C 40.549 14.566 -13.348 1.00 . A A . 204 VAL CG1 1 1
10 31729 1 1 204 VAL CG2 C 39.962 12.858 -15.085 1.00 . A A . 204 VAL CG2 1 1
10 31730 1 1 204 VAL H H 38.800 14.743 -17.123 1.00 . A A . 204 VAL H 1 1
10 31731 1 1 204 VAL HA H 38.037 14.725 -14.286 1.00 . A A . 204 VAL HA 1 1
10 31732 1 1 204 VAL HB H 40.825 14.766 -15.444 1.00 . A A . 204 VAL HB 1 1
10 31733 1 1 204 VAL N N 38.205 14.729 -16.345 1.00 . A A . 204 VAL N 1 1
10 31734 1 1 204 VAL O O 39.934 17.118 -15.365 1.00 . A A . 204 VAL O 1 1
10 31735 1 1 205 VAL C C 38.313 18.981 -12.522 1.00 . A A . 205 VAL C 1 1
10 31736 1 1 205 VAL CA C 38.082 18.657 -13.993 1.00 . A A . 205 VAL CA 1 1
10 31737 1 1 205 VAL CB C 36.798 19.363 -14.468 1.00 . A A . 205 VAL CB 1 1
10 31738 1 1 205 VAL CG1 C 36.494 19.004 -15.914 1.00 . A A . 205 VAL CG1 1 1
10 31739 1 1 205 VAL CG2 C 35.628 19.006 -13.564 1.00 . A A . 205 VAL CG2 1 1
10 31740 1 1 205 VAL H H 37.244 16.719 -13.847 1.00 . A A . 205 VAL H 1 1
10 31741 1 1 205 VAL HA H 38.912 19.038 -14.570 1.00 . A A . 205 VAL HA 1 1
10 31742 1 1 205 VAL HB H 36.957 20.430 -14.411 1.00 . A A . 205 VAL HB 1 1
10 31743 1 1 205 VAL N N 38.006 17.217 -14.208 1.00 . A A . 205 VAL N 1 1
10 31744 1 1 205 VAL O O 37.651 18.430 -11.642 1.00 . A A . 205 VAL O 1 1
10 31745 1 1 206 TYR C C 38.315 20.675 -10.133 1.00 . A A . 206 TYR C 1 1
10 31746 1 1 206 TYR CA C 39.576 20.277 -10.895 1.00 . A A . 206 TYR CA 1 1
10 31747 1 1 206 TYR CB C 40.571 21.439 -10.899 1.00 . A A . 206 TYR CB 1 1
10 31748 1 1 206 TYR CD1 C 42.739 20.158 -11.093 1.00 . A A . 206 TYR CD1 1 1
10 31749 1 1 206 TYR CD2 C 42.235 21.776 -12.769 1.00 . A A . 206 TYR CD2 1 1
10 31750 1 1 206 TYR CE1 C 43.929 19.863 -11.729 1.00 . A A . 206 TYR CE1 1 1
10 31751 1 1 206 TYR CE2 C 43.422 21.487 -13.412 1.00 . A A . 206 TYR CE2 1 1
10 31752 1 1 206 TYR CG C 41.872 21.119 -11.599 1.00 . A A . 206 TYR CG 1 1
10 31753 1 1 206 TYR CZ C 44.266 20.530 -12.888 1.00 . A A . 206 TYR CZ 1 1
10 31754 1 1 206 TYR H H 39.750 20.285 -13.004 1.00 . A A . 206 TYR H 1 1
10 31755 1 1 206 TYR HA H 40.029 19.430 -10.401 1.00 . A A . 206 TYR HA 1 1
10 31756 1 1 206 TYR HB2 H 40.125 22.284 -11.400 1.00 . A A . 206 TYR HB2 1 1
10 31757 1 1 206 TYR HB3 H 40.801 21.711 -9.879 1.00 . A A . 206 TYR HB3 1 1
10 31758 1 1 206 TYR HD1 H 41.572 22.526 -13.176 1.00 . A A . 206 TYR HD1 1 1
10 31759 1 1 206 TYR HD2 H 42.472 19.637 -10.185 1.00 . A A . 206 TYR HD2 1 1
10 31760 1 1 206 TYR HE1 H 43.687 22.009 -14.320 1.00 . A A . 206 TYR HE1 1 1
10 31761 1 1 206 TYR HE2 H 44.590 19.114 -11.319 1.00 . A A . 206 TYR HE2 1 1
10 31762 1 1 206 TYR HH H 45.305 20.212 -14.475 1.00 . A A . 206 TYR HH 1 1
10 31763 1 1 206 TYR N N 39.256 19.880 -12.261 1.00 . A A . 206 TYR N 1 1
10 31764 1 1 206 TYR O O 37.279 20.961 -10.732 1.00 . A A . 206 TYR O 1 1
10 31765 1 1 206 TYR OH O 45.450 20.238 -13.526 1.00 . A A . 206 TYR OH 1 1
10 31766 1 1 207 GLY C C 36.839 22.492 -8.201 1.00 . A A . 207 GLY C 1 1
10 31767 1 1 207 GLY CA C 37.275 21.056 -7.984 1.00 . A A . 207 GLY CA 1 1
10 31768 1 1 207 GLY H H 39.265 20.454 -8.385 1.00 . A A . 207 GLY H 1 1
10 31769 1 1 207 GLY HA2 H 36.450 20.401 -8.219 1.00 . A A . 207 GLY HA2 1 1
10 31770 1 1 207 GLY HA3 H 37.540 20.926 -6.945 1.00 . A A . 207 GLY HA3 1 1
10 31771 1 1 207 GLY N N 38.413 20.691 -8.807 1.00 . A A . 207 GLY N 1 1
10 31772 1 1 207 GLY O O 37.292 23.399 -7.503 1.00 . A A . 207 GLY O 1 1
10 31773 1 1 208 THR C C 36.593 24.949 -9.940 1.00 . A A . 208 THR C 1 1
10 31774 1 1 208 THR CA C 35.461 24.035 -9.483 1.00 . A A . 208 THR CA 1 1
10 31775 1 1 208 THR CB C 34.763 24.672 -8.266 1.00 . A A . 208 THR CB 1 1
10 31776 1 1 208 THR CG2 C 33.781 25.747 -8.707 1.00 . A A . 208 THR CG2 1 1
10 31777 1 1 208 THR H H 35.633 21.937 -9.695 1.00 . A A . 208 THR H 1 1
10 31778 1 1 208 THR HA H 34.738 23.947 -10.281 1.00 . A A . 208 THR HA 1 1
10 31779 1 1 208 THR HB H 35.514 25.127 -7.637 1.00 . A A . 208 THR HB 1 1
10 31780 1 1 208 THR HG1 H 33.880 23.998 -6.636 1.00 . A A . 208 THR HG1 1 1
10 31781 1 1 208 THR HG21 H 33.423 25.521 -9.700 1.00 . A A . 208 THR HG21 1 1
10 31782 1 1 208 THR HG22 H 32.947 25.775 -8.021 1.00 . A A . 208 THR HG22 1 1
10 31783 1 1 208 THR HG23 H 34.276 26.706 -8.712 1.00 . A A . 208 THR HG23 1 1
10 31784 1 1 208 THR N N 35.957 22.700 -9.174 1.00 . A A . 208 THR N 1 1
10 31785 1 1 208 THR O O 37.074 25.787 -9.177 1.00 . A A . 208 THR O 1 1
10 31786 1 1 208 THR OG1 O 34.073 23.666 -7.516 1.00 . A A . 208 THR OG1 1 1
10 31787 1 1 209 ARG C C 39.364 25.446 -10.925 1.00 . A A . 209 ARG C 1 1
10 31788 1 1 209 ARG CA C 38.088 25.593 -11.749 1.00 . A A . 209 ARG CA 1 1
10 31789 1 1 209 ARG CB C 37.671 27.064 -11.805 1.00 . A A . 209 ARG CB 1 1
10 31790 1 1 209 ARG CD C 37.406 28.650 -13.737 1.00 . A A . 209 ARG CD 1 1
10 31791 1 1 209 ARG CG C 38.387 27.859 -12.885 1.00 . A A . 209 ARG CG 1 1
10 31792 1 1 209 ARG CZ C 38.077 30.995 -13.432 1.00 . A A . 209 ARG CZ 1 1
10 31793 1 1 209 ARG H H 36.590 24.099 -11.750 1.00 . A A . 209 ARG H 1 1
10 31794 1 1 209 ARG HA H 38.280 25.244 -12.752 1.00 . A A . 209 ARG HA 1 1
10 31795 1 1 209 ARG HB2 H 36.609 27.118 -11.994 1.00 . A A . 209 ARG HB2 1 1
10 31796 1 1 209 ARG HB3 H 37.883 27.522 -10.851 1.00 . A A . 209 ARG HB3 1 1
10 31797 1 1 209 ARG HD2 H 37.787 28.702 -14.746 1.00 . A A . 209 ARG HD2 1 1
10 31798 1 1 209 ARG HD3 H 36.456 28.136 -13.738 1.00 . A A . 209 ARG HD3 1 1
10 31799 1 1 209 ARG HE H 36.398 30.188 -12.719 1.00 . A A . 209 ARG HE 1 1
10 31800 1 1 209 ARG HG2 H 39.075 28.547 -12.417 1.00 . A A . 209 ARG HG2 1 1
10 31801 1 1 209 ARG HG3 H 38.932 27.176 -13.520 1.00 . A A . 209 ARG HG3 1 1
10 31802 1 1 209 ARG HH11 H 39.376 29.871 -14.495 1.00 . A A . 209 ARG HH11 1 1
10 31803 1 1 209 ARG HH12 H 39.837 31.526 -14.272 1.00 . A A . 209 ARG HH12 1 1
10 31804 1 1 209 ARG HH21 H 36.994 32.369 -12.420 1.00 . A A . 209 ARG HH21 1 1
10 31805 1 1 209 ARG HH22 H 38.481 32.946 -13.091 1.00 . A A . 209 ARG HH22 1 1
10 31806 1 1 209 ARG N N 37.013 24.783 -11.190 1.00 . A A . 209 ARG N 1 1
10 31807 1 1 209 ARG NE N 37.213 30.006 -13.232 1.00 . A A . 209 ARG NE 1 1
10 31808 1 1 209 ARG NH1 N 39.188 30.779 -14.123 1.00 . A A . 209 ARG NH1 1 1
10 31809 1 1 209 ARG NH2 N 37.830 32.203 -12.940 1.00 . A A . 209 ARG NH2 1 1
10 31810 1 1 209 ARG O O 40.470 25.599 -11.442 1.00 . A A . 209 ARG O 1 1
11 31811 1 1 1 VAL C C 19.546 -1.097 1.307 1.00 . A A . 1 VAL C 1 1
11 31812 1 1 1 VAL CA C 20.151 -0.663 -0.023 1.00 . A A . 1 VAL CA 1 1
11 31813 1 1 1 VAL CB C 19.235 -1.133 -1.169 1.00 . A A . 1 VAL CB 1 1
11 31814 1 1 1 VAL CG1 C 19.746 -0.620 -2.506 1.00 . A A . 1 VAL CG1 1 1
11 31815 1 1 1 VAL CG2 C 19.129 -2.651 -1.177 1.00 . A A . 1 VAL CG2 1 1
11 31816 1 1 1 VAL HA H 20.201 0.416 -0.050 1.00 . A A . 1 VAL HA 1 1
11 31817 1 1 1 VAL HB H 18.249 -0.725 -1.005 1.00 . A A . 1 VAL HB 1 1
11 31818 1 1 1 VAL N N 21.505 -1.181 -0.179 1.00 . A A . 1 VAL N 1 1
11 31819 1 1 1 VAL O O 19.630 -2.266 1.688 1.00 . A A . 1 VAL O 1 1
11 31820 1 1 2 LEU C C 16.905 0.147 3.365 1.00 . A A . 2 LEU C 1 1
11 31821 1 1 2 LEU CA C 18.314 -0.434 3.299 1.00 . A A . 2 LEU CA 1 1
11 31822 1 1 2 LEU CB C 19.167 0.136 4.435 1.00 . A A . 2 LEU CB 1 1
11 31823 1 1 2 LEU CD1 C 21.057 -0.109 6.062 1.00 . A A . 2 LEU CD1 1 1
11 31824 1 1 2 LEU CD2 C 19.349 -1.924 5.851 1.00 . A A . 2 LEU CD2 1 1
11 31825 1 1 2 LEU CG C 20.125 -0.844 5.111 1.00 . A A . 2 LEU CG 1 1
11 31826 1 1 2 LEU H H 18.900 0.762 1.655 1.00 . A A . 2 LEU H 1 1
11 31827 1 1 2 LEU HA H 18.254 -1.506 3.409 1.00 . A A . 2 LEU HA 1 1
11 31828 1 1 2 LEU HB2 H 19.753 0.947 4.032 1.00 . A A . 2 LEU HB2 1 1
11 31829 1 1 2 LEU HB3 H 18.496 0.519 5.190 1.00 . A A . 2 LEU HB3 1 1
11 31830 1 1 2 LEU HD11 H 20.706 0.902 6.200 1.00 . A A . 2 LEU HD11 1 1
11 31831 1 1 2 LEU HD12 H 21.074 -0.618 7.015 1.00 . A A . 2 LEU HD12 1 1
11 31832 1 1 2 LEU HD13 H 22.054 -0.091 5.647 1.00 . A A . 2 LEU HD13 1 1
11 31833 1 1 2 LEU HD21 H 18.516 -2.248 5.245 1.00 . A A . 2 LEU HD21 1 1
11 31834 1 1 2 LEU HD22 H 20.000 -2.764 6.048 1.00 . A A . 2 LEU HD22 1 1
11 31835 1 1 2 LEU HD23 H 18.982 -1.527 6.786 1.00 . A A . 2 LEU HD23 1 1
11 31836 1 1 2 LEU HG H 20.731 -1.325 4.356 1.00 . A A . 2 LEU HG 1 1
11 31837 1 1 2 LEU N N 18.935 -0.150 2.010 1.00 . A A . 2 LEU N 1 1
11 31838 1 1 2 LEU O O 15.918 -0.581 3.272 1.00 . A A . 2 LEU O 1 1
11 31839 1 1 3 GLY C C 15.552 3.514 3.000 1.00 . A A . 3 GLY C 1 1
11 31840 1 1 3 GLY CA C 15.528 2.121 3.597 1.00 . A A . 3 GLY CA 1 1
11 31841 1 1 3 GLY H H 17.642 1.995 3.593 1.00 . A A . 3 GLY H 1 1
11 31842 1 1 3 GLY HA2 H 14.803 1.524 3.065 1.00 . A A . 3 GLY HA2 1 1
11 31843 1 1 3 GLY HA3 H 15.231 2.191 4.633 1.00 . A A . 3 GLY HA3 1 1
11 31844 1 1 3 GLY N N 16.821 1.464 3.524 1.00 . A A . 3 GLY N 1 1
11 31845 1 1 3 GLY O O 16.170 3.742 1.960 1.00 . A A . 3 GLY O 1 1
11 31846 1 1 4 LYS C C 15.563 6.759 4.140 1.00 . A A . 4 LYS C 1 1
11 31847 1 1 4 LYS CA C 14.819 5.828 3.187 1.00 . A A . 4 LYS CA 1 1
11 31848 1 1 4 LYS CB C 13.364 6.282 3.047 1.00 . A A . 4 LYS CB 1 1
11 31849 1 1 4 LYS CD C 12.446 4.560 1.465 1.00 . A A . 4 LYS CD 1 1
11 31850 1 1 4 LYS CE C 13.356 3.921 0.427 1.00 . A A . 4 LYS CE 1 1
11 31851 1 1 4 LYS CG C 12.779 6.029 1.668 1.00 . A A . 4 LYS CG 1 1
11 31852 1 1 4 LYS H H 14.402 4.206 4.482 1.00 . A A . 4 LYS H 1 1
11 31853 1 1 4 LYS HA H 15.295 5.867 2.219 1.00 . A A . 4 LYS HA 1 1
11 31854 1 1 4 LYS HB2 H 12.763 5.754 3.773 1.00 . A A . 4 LYS HB2 1 1
11 31855 1 1 4 LYS HB3 H 13.309 7.342 3.249 1.00 . A A . 4 LYS HB3 1 1
11 31856 1 1 4 LYS HD2 H 12.568 4.039 2.403 1.00 . A A . 4 LYS HD2 1 1
11 31857 1 1 4 LYS HD3 H 11.421 4.474 1.134 1.00 . A A . 4 LYS HD3 1 1
11 31858 1 1 4 LYS HE2 H 14.232 4.539 0.306 1.00 . A A . 4 LYS HE2 1 1
11 31859 1 1 4 LYS HE3 H 13.651 2.943 0.779 1.00 . A A . 4 LYS HE3 1 1
11 31860 1 1 4 LYS HG2 H 11.875 6.610 1.558 1.00 . A A . 4 LYS HG2 1 1
11 31861 1 1 4 LYS HG3 H 13.498 6.332 0.920 1.00 . A A . 4 LYS HG3 1 1
11 31862 1 1 4 LYS HZ1 H 11.677 4.045 -0.809 1.00 . A A . 4 LYS HZ1 1 1
11 31863 1 1 4 LYS HZ2 H 13.134 4.392 -1.596 1.00 . A A . 4 LYS HZ2 1 1
11 31864 1 1 4 LYS HZ3 H 12.736 2.792 -1.218 1.00 . A A . 4 LYS HZ3 1 1
11 31865 1 1 4 LYS N N 14.875 4.449 3.658 1.00 . A A . 4 LYS N 1 1
11 31866 1 1 4 LYS NZ N 12.679 3.778 -0.892 1.00 . A A . 4 LYS NZ 1 1
11 31867 1 1 4 LYS O O 15.825 6.424 5.295 1.00 . A A . 4 LYS O 1 1
11 31868 1 1 5 PRO C C 15.759 9.558 5.540 1.00 . A A . 5 PRO C 1 1
11 31869 1 1 5 PRO CA C 16.627 8.961 4.438 1.00 . A A . 5 PRO CA 1 1
11 31870 1 1 5 PRO CB C 16.992 10.031 3.406 1.00 . A A . 5 PRO CB 1 1
11 31871 1 1 5 PRO CD C 15.631 8.423 2.278 1.00 . A A . 5 PRO CD 1 1
11 31872 1 1 5 PRO CG C 15.970 9.887 2.332 1.00 . A A . 5 PRO CG 1 1
11 31873 1 1 5 PRO HA H 17.529 8.554 4.872 1.00 . A A . 5 PRO HA 1 1
11 31874 1 1 5 PRO HB2 H 16.948 11.008 3.866 1.00 . A A . 5 PRO HB2 1 1
11 31875 1 1 5 PRO HB3 H 17.988 9.849 3.030 1.00 . A A . 5 PRO HB3 1 1
11 31876 1 1 5 PRO HD2 H 14.589 8.286 2.030 1.00 . A A . 5 PRO HD2 1 1
11 31877 1 1 5 PRO HD3 H 16.261 7.916 1.562 1.00 . A A . 5 PRO HD3 1 1
11 31878 1 1 5 PRO HG2 H 15.093 10.466 2.580 1.00 . A A . 5 PRO HG2 1 1
11 31879 1 1 5 PRO HG3 H 16.381 10.211 1.388 1.00 . A A . 5 PRO HG3 1 1
11 31880 1 1 5 PRO N N 15.911 7.957 3.646 1.00 . A A . 5 PRO N 1 1
11 31881 1 1 5 PRO O O 14.670 9.060 5.822 1.00 . A A . 5 PRO O 1 1
11 31882 1 1 6 GLN C C 14.285 12.006 6.687 1.00 . A A . 6 GLN C 1 1
11 31883 1 1 6 GLN CA C 15.517 11.291 7.231 1.00 . A A . 6 GLN CA 1 1
11 31884 1 1 6 GLN CB C 16.423 12.289 7.954 1.00 . A A . 6 GLN CB 1 1
11 31885 1 1 6 GLN CD C 16.592 12.487 10.467 1.00 . A A . 6 GLN CD 1 1
11 31886 1 1 6 GLN CG C 17.041 11.737 9.229 1.00 . A A . 6 GLN CG 1 1
11 31887 1 1 6 GLN H H 17.123 10.977 5.890 1.00 . A A . 6 GLN H 1 1
11 31888 1 1 6 GLN HA H 15.198 10.535 7.933 1.00 . A A . 6 GLN HA 1 1
11 31889 1 1 6 GLN HB2 H 17.221 12.580 7.289 1.00 . A A . 6 GLN HB2 1 1
11 31890 1 1 6 GLN HB3 H 15.842 13.163 8.211 1.00 . A A . 6 GLN HB3 1 1
11 31891 1 1 6 GLN HE21 H 18.309 12.063 11.376 1.00 . A A . 6 GLN HE21 1 1
11 31892 1 1 6 GLN HE22 H 17.183 12.997 12.296 1.00 . A A . 6 GLN HE22 1 1
11 31893 1 1 6 GLN HG2 H 16.757 10.700 9.332 1.00 . A A . 6 GLN HG2 1 1
11 31894 1 1 6 GLN HG3 H 18.116 11.809 9.152 1.00 . A A . 6 GLN HG3 1 1
11 31895 1 1 6 GLN N N 16.249 10.627 6.159 1.00 . A A . 6 GLN N 1 1
11 31896 1 1 6 GLN NE2 N 17.447 12.518 11.483 1.00 . A A . 6 GLN NE2 1 1
11 31897 1 1 6 GLN O O 13.185 11.868 7.224 1.00 . A A . 6 GLN O 1 1
11 31898 1 1 6 GLN OE1 O 15.489 13.032 10.511 1.00 . A A . 6 GLN OE1 1 1
11 31899 1 1 7 THR C C 12.853 14.593 5.934 1.00 . A A . 7 THR C 1 1
11 31900 1 1 7 THR CA C 13.380 13.510 5.000 1.00 . A A . 7 THR CA 1 1
11 31901 1 1 7 THR CB C 12.220 12.574 4.612 1.00 . A A . 7 THR CB 1 1
11 31902 1 1 7 THR CG2 C 11.476 13.109 3.398 1.00 . A A . 7 THR CG2 1 1
11 31903 1 1 7 THR H H 15.375 12.841 5.234 1.00 . A A . 7 THR H 1 1
11 31904 1 1 7 THR HA H 13.756 13.975 4.101 1.00 . A A . 7 THR HA 1 1
11 31905 1 1 7 THR HB H 11.531 12.517 5.443 1.00 . A A . 7 THR HB 1 1
11 31906 1 1 7 THR HG1 H 12.326 10.631 4.936 1.00 . A A . 7 THR HG1 1 1
11 31907 1 1 7 THR HG21 H 12.187 13.464 2.667 1.00 . A A . 7 THR HG21 1 1
11 31908 1 1 7 THR HG22 H 10.879 12.320 2.966 1.00 . A A . 7 THR HG22 1 1
11 31909 1 1 7 THR HG23 H 10.834 13.923 3.700 1.00 . A A . 7 THR HG23 1 1
11 31910 1 1 7 THR N N 14.475 12.772 5.617 1.00 . A A . 7 THR N 1 1
11 31911 1 1 7 THR O O 13.109 14.567 7.138 1.00 . A A . 7 THR O 1 1
11 31912 1 1 7 THR OG1 O 12.722 11.263 4.331 1.00 . A A . 7 THR OG1 1 1
11 31913 1 1 8 ASP C C 10.026 16.602 6.117 1.00 . A A . 8 ASP C 1 1
11 31914 1 1 8 ASP CA C 11.551 16.637 6.156 1.00 . A A . 8 ASP CA 1 1
11 31915 1 1 8 ASP CB C 12.056 17.983 5.632 1.00 . A A . 8 ASP CB 1 1
11 31916 1 1 8 ASP CG C 13.265 18.484 6.397 1.00 . A A . 8 ASP CG 1 1
11 31917 1 1 8 ASP H H 11.947 15.511 4.407 1.00 . A A . 8 ASP H 1 1
11 31918 1 1 8 ASP HA H 11.875 16.515 7.178 1.00 . A A . 8 ASP HA 1 1
11 31919 1 1 8 ASP HB2 H 12.329 17.878 4.592 1.00 . A A . 8 ASP HB2 1 1
11 31920 1 1 8 ASP HB3 H 11.267 18.715 5.721 1.00 . A A . 8 ASP HB3 1 1
11 31921 1 1 8 ASP N N 12.116 15.545 5.372 1.00 . A A . 8 ASP N 1 1
11 31922 1 1 8 ASP O O 9.417 15.991 5.239 1.00 . A A . 8 ASP O 1 1
11 31923 1 1 8 ASP OD1 O 14.263 17.739 6.484 1.00 . A A . 8 ASP OD1 1 1
11 31924 1 1 8 ASP OD2 O 13.214 19.623 6.908 1.00 . A A . 8 ASP OD2 1 1
11 31925 1 1 9 PRO C C 7.309 18.167 6.079 1.00 . A A . 9 PRO C 1 1
11 31926 1 1 9 PRO CA C 7.932 17.331 7.192 1.00 . A A . 9 PRO CA 1 1
11 31927 1 1 9 PRO CB C 7.696 17.991 8.553 1.00 . A A . 9 PRO CB 1 1
11 31928 1 1 9 PRO CD C 10.056 18.022 8.172 1.00 . A A . 9 PRO CD 1 1
11 31929 1 1 9 PRO CG C 8.929 18.789 8.805 1.00 . A A . 9 PRO CG 1 1
11 31930 1 1 9 PRO HA H 7.494 16.344 7.188 1.00 . A A . 9 PRO HA 1 1
11 31931 1 1 9 PRO HB2 H 6.820 18.622 8.503 1.00 . A A . 9 PRO HB2 1 1
11 31932 1 1 9 PRO HB3 H 7.557 17.231 9.306 1.00 . A A . 9 PRO HB3 1 1
11 31933 1 1 9 PRO HD2 H 10.796 18.700 7.773 1.00 . A A . 9 PRO HD2 1 1
11 31934 1 1 9 PRO HD3 H 10.505 17.350 8.889 1.00 . A A . 9 PRO HD3 1 1
11 31935 1 1 9 PRO HG2 H 8.835 19.763 8.349 1.00 . A A . 9 PRO HG2 1 1
11 31936 1 1 9 PRO HG3 H 9.092 18.885 9.869 1.00 . A A . 9 PRO HG3 1 1
11 31937 1 1 9 PRO N N 9.394 17.271 7.092 1.00 . A A . 9 PRO N 1 1
11 31938 1 1 9 PRO O O 6.164 17.943 5.687 1.00 . A A . 9 PRO O 1 1
11 31939 1 1 10 THR C C 7.803 19.361 3.139 1.00 . A A . 10 THR C 1 1
11 31940 1 1 10 THR CA C 7.592 20.002 4.506 1.00 . A A . 10 THR CA 1 1
11 31941 1 1 10 THR CB C 8.302 21.369 4.534 1.00 . A A . 10 THR CB 1 1
11 31942 1 1 10 THR CG2 C 7.940 22.193 3.308 1.00 . A A . 10 THR CG2 1 1
11 31943 1 1 10 THR H H 8.975 19.262 5.928 1.00 . A A . 10 THR H 1 1
11 31944 1 1 10 THR HA H 6.535 20.166 4.657 1.00 . A A . 10 THR HA 1 1
11 31945 1 1 10 THR HB H 9.370 21.202 4.536 1.00 . A A . 10 THR HB 1 1
11 31946 1 1 10 THR HG1 H 7.767 21.461 6.430 1.00 . A A . 10 THR HG1 1 1
11 31947 1 1 10 THR HG21 H 6.875 22.138 3.140 1.00 . A A . 10 THR HG21 1 1
11 31948 1 1 10 THR HG22 H 8.228 23.221 3.468 1.00 . A A . 10 THR HG22 1 1
11 31949 1 1 10 THR HG23 H 8.461 21.803 2.447 1.00 . A A . 10 THR HG23 1 1
11 31950 1 1 10 THR N N 8.070 19.132 5.573 1.00 . A A . 10 THR N 1 1
11 31951 1 1 10 THR O O 6.962 19.487 2.247 1.00 . A A . 10 THR O 1 1
11 31952 1 1 10 THR OG1 O 7.940 22.084 5.721 1.00 . A A . 10 THR OG1 1 1
11 31953 1 1 11 LEU C C 8.335 16.813 1.487 1.00 . A A . 11 LEU C 1 1
11 31954 1 1 11 LEU CA C 9.249 18.012 1.720 1.00 . A A . 11 LEU CA 1 1
11 31955 1 1 11 LEU CB C 10.711 17.563 1.715 1.00 . A A . 11 LEU CB 1 1
11 31956 1 1 11 LEU CD1 C 11.149 18.342 -0.627 1.00 . A A . 11 LEU CD1 1 1
11 31957 1 1 11 LEU CD2 C 12.753 16.780 0.489 1.00 . A A . 11 LEU CD2 1 1
11 31958 1 1 11 LEU CG C 11.293 17.187 0.352 1.00 . A A . 11 LEU CG 1 1
11 31959 1 1 11 LEU H H 9.559 18.610 3.726 1.00 . A A . 11 LEU H 1 1
11 31960 1 1 11 LEU HA H 9.097 18.725 0.923 1.00 . A A . 11 LEU HA 1 1
11 31961 1 1 11 LEU HB2 H 11.306 18.368 2.117 1.00 . A A . 11 LEU HB2 1 1
11 31962 1 1 11 LEU HB3 H 10.793 16.699 2.360 1.00 . A A . 11 LEU HB3 1 1
11 31963 1 1 11 LEU HD11 H 10.739 19.199 -0.114 1.00 . A A . 11 LEU HD11 1 1
11 31964 1 1 11 LEU HD12 H 12.118 18.594 -1.031 1.00 . A A . 11 LEU HD12 1 1
11 31965 1 1 11 LEU HD13 H 10.487 18.053 -1.430 1.00 . A A . 11 LEU HD13 1 1
11 31966 1 1 11 LEU HD21 H 12.960 16.522 1.518 1.00 . A A . 11 LEU HD21 1 1
11 31967 1 1 11 LEU HD22 H 12.949 15.926 -0.142 1.00 . A A . 11 LEU HD22 1 1
11 31968 1 1 11 LEU HD23 H 13.385 17.602 0.189 1.00 . A A . 11 LEU HD23 1 1
11 31969 1 1 11 LEU HG H 10.746 16.343 -0.046 1.00 . A A . 11 LEU HG 1 1
11 31970 1 1 11 LEU N N 8.928 18.674 2.979 1.00 . A A . 11 LEU N 1 1
11 31971 1 1 11 LEU O O 8.042 16.457 0.346 1.00 . A A . 11 LEU O 1 1
11 31972 1 1 12 GLU C C 5.545 15.472 2.403 1.00 . A A . 12 GLU C 1 1
11 31973 1 1 12 GLU CA C 7.006 15.038 2.489 1.00 . A A . 12 GLU CA 1 1
11 31974 1 1 12 GLU CB C 7.208 14.124 3.699 1.00 . A A . 12 GLU CB 1 1
11 31975 1 1 12 GLU CD C 7.056 11.738 4.514 1.00 . A A . 12 GLU CD 1 1
11 31976 1 1 12 GLU CG C 6.490 12.790 3.580 1.00 . A A . 12 GLU CG 1 1
11 31977 1 1 12 GLU H H 8.157 16.528 3.458 1.00 . A A . 12 GLU H 1 1
11 31978 1 1 12 GLU HA H 7.260 14.494 1.592 1.00 . A A . 12 GLU HA 1 1
11 31979 1 1 12 GLU HB2 H 8.264 13.932 3.818 1.00 . A A . 12 GLU HB2 1 1
11 31980 1 1 12 GLU HB3 H 6.842 14.628 4.581 1.00 . A A . 12 GLU HB3 1 1
11 31981 1 1 12 GLU HG2 H 5.446 12.935 3.817 1.00 . A A . 12 GLU HG2 1 1
11 31982 1 1 12 GLU HG3 H 6.581 12.436 2.564 1.00 . A A . 12 GLU HG3 1 1
11 31983 1 1 12 GLU N N 7.887 16.197 2.576 1.00 . A A . 12 GLU N 1 1
11 31984 1 1 12 GLU O O 4.766 14.915 1.629 1.00 . A A . 12 GLU O 1 1
11 31985 1 1 12 GLU OE1 O 8.242 11.851 4.886 1.00 . A A . 12 GLU OE1 1 1
11 31986 1 1 12 GLU OE2 O 6.312 10.801 4.872 1.00 . A A . 12 GLU OE2 1 1
11 31987 1 1 13 TRP C C 3.410 17.491 1.842 1.00 . A A . 13 TRP C 1 1
11 31988 1 1 13 TRP CA C 3.815 16.975 3.219 1.00 . A A . 13 TRP CA 1 1
11 31989 1 1 13 TRP CB C 3.675 18.091 4.256 1.00 . A A . 13 TRP CB 1 1
11 31990 1 1 13 TRP CD1 C 1.190 18.712 4.327 1.00 . A A . 13 TRP CD1 1 1
11 31991 1 1 13 TRP CD2 C 2.505 20.279 3.415 1.00 . A A . 13 TRP CD2 1 1
11 31992 1 1 13 TRP CE2 C 1.175 20.741 3.393 1.00 . A A . 13 TRP CE2 1 1
11 31993 1 1 13 TRP CE3 C 3.511 21.098 2.895 1.00 . A A . 13 TRP CE3 1 1
11 31994 1 1 13 TRP CG C 2.493 18.980 4.017 1.00 . A A . 13 TRP CG 1 1
11 31995 1 1 13 TRP CH2 C 1.832 22.765 2.368 1.00 . A A . 13 TRP CH2 1 1
11 31996 1 1 13 TRP CZ2 C 0.827 21.984 2.870 1.00 . A A . 13 TRP CZ2 1 1
11 31997 1 1 13 TRP CZ3 C 3.164 22.331 2.376 1.00 . A A . 13 TRP CZ3 1 1
11 31998 1 1 13 TRP H H 5.849 16.870 3.799 1.00 . A A . 13 TRP H 1 1
11 31999 1 1 13 TRP HA H 3.162 16.159 3.492 1.00 . A A . 13 TRP HA 1 1
11 32000 1 1 13 TRP HB2 H 3.569 17.651 5.237 1.00 . A A . 13 TRP HB2 1 1
11 32001 1 1 13 TRP HB3 H 4.564 18.705 4.235 1.00 . A A . 13 TRP HB3 1 1
11 32002 1 1 13 TRP HD1 H 0.851 17.800 4.794 1.00 . A A . 13 TRP HD1 1 1
11 32003 1 1 13 TRP HE1 H -0.580 19.814 4.072 1.00 . A A . 13 TRP HE1 1 1
11 32004 1 1 13 TRP HE3 H 4.544 20.782 2.893 1.00 . A A . 13 TRP HE3 1 1
11 32005 1 1 13 TRP HH2 H 1.607 23.735 1.952 1.00 . A A . 13 TRP HH2 1 1
11 32006 1 1 13 TRP HZ2 H -0.196 22.332 2.857 1.00 . A A . 13 TRP HZ2 1 1
11 32007 1 1 13 TRP HZ3 H 3.928 22.978 1.969 1.00 . A A . 13 TRP HZ3 1 1
11 32008 1 1 13 TRP N N 5.182 16.467 3.204 1.00 . A A . 13 TRP N 1 1
11 32009 1 1 13 TRP NE1 N 0.392 19.767 3.954 1.00 . A A . 13 TRP NE1 1 1
11 32010 1 1 13 TRP O O 2.249 17.383 1.445 1.00 . A A . 13 TRP O 1 1
11 32011 1 1 14 PHE C C 4.132 17.469 -1.258 1.00 . A A . 14 PHE C 1 1
11 32012 1 1 14 PHE CA C 4.116 18.582 -0.215 1.00 . A A . 14 PHE CA 1 1
11 32013 1 1 14 PHE CB C 5.156 19.646 -0.572 1.00 . A A . 14 PHE CB 1 1
11 32014 1 1 14 PHE CD1 C 6.696 18.795 -2.362 1.00 . A A . 14 PHE CD1 1 1
11 32015 1 1 14 PHE CD2 C 4.961 20.307 -2.985 1.00 . A A . 14 PHE CD2 1 1
11 32016 1 1 14 PHE CE1 C 7.119 18.734 -3.676 1.00 . A A . 14 PHE CE1 1 1
11 32017 1 1 14 PHE CE2 C 5.379 20.250 -4.301 1.00 . A A . 14 PHE CE2 1 1
11 32018 1 1 14 PHE CG C 5.614 19.581 -2.001 1.00 . A A . 14 PHE CG 1 1
11 32019 1 1 14 PHE CZ C 6.459 19.462 -4.647 1.00 . A A . 14 PHE CZ 1 1
11 32020 1 1 14 PHE H H 5.279 18.106 1.489 1.00 . A A . 14 PHE H 1 1
11 32021 1 1 14 PHE HA H 3.137 19.037 -0.206 1.00 . A A . 14 PHE HA 1 1
11 32022 1 1 14 PHE HB2 H 4.733 20.625 -0.404 1.00 . A A . 14 PHE HB2 1 1
11 32023 1 1 14 PHE HB3 H 6.022 19.519 0.061 1.00 . A A . 14 PHE HB3 1 1
11 32024 1 1 14 PHE HD1 H 4.115 20.924 -2.715 1.00 . A A . 14 PHE HD1 1 1
11 32025 1 1 14 PHE HD2 H 7.212 18.224 -1.604 1.00 . A A . 14 PHE HD2 1 1
11 32026 1 1 14 PHE HE1 H 4.861 20.820 -5.058 1.00 . A A . 14 PHE HE1 1 1
11 32027 1 1 14 PHE HE2 H 7.963 18.117 -3.944 1.00 . A A . 14 PHE HE2 1 1
11 32028 1 1 14 PHE HZ H 6.788 19.416 -5.674 1.00 . A A . 14 PHE HZ 1 1
11 32029 1 1 14 PHE N N 4.373 18.050 1.118 1.00 . A A . 14 PHE N 1 1
11 32030 1 1 14 PHE O O 3.305 17.446 -2.171 1.00 . A A . 14 PHE O 1 1
11 32031 1 1 15 LEU C C 3.930 14.591 -2.063 1.00 . A A . 15 LEU C 1 1
11 32032 1 1 15 LEU CA C 5.204 15.430 -2.046 1.00 . A A . 15 LEU CA 1 1
11 32033 1 1 15 LEU CB C 6.400 14.556 -1.665 1.00 . A A . 15 LEU CB 1 1
11 32034 1 1 15 LEU CD1 C 8.706 13.689 -2.124 1.00 . A A . 15 LEU CD1 1 1
11 32035 1 1 15 LEU CD2 C 7.141 14.136 -4.023 1.00 . A A . 15 LEU CD2 1 1
11 32036 1 1 15 LEU CG C 7.582 14.576 -2.635 1.00 . A A . 15 LEU CG 1 1
11 32037 1 1 15 LEU H H 5.708 16.619 -0.370 1.00 . A A . 15 LEU H 1 1
11 32038 1 1 15 LEU HA H 5.365 15.837 -3.033 1.00 . A A . 15 LEU HA 1 1
11 32039 1 1 15 LEU HB2 H 6.757 14.886 -0.702 1.00 . A A . 15 LEU HB2 1 1
11 32040 1 1 15 LEU HB3 H 6.051 13.536 -1.588 1.00 . A A . 15 LEU HB3 1 1
11 32041 1 1 15 LEU HD11 H 8.301 12.737 -1.814 1.00 . A A . 15 LEU HD11 1 1
11 32042 1 1 15 LEU HD12 H 9.428 13.533 -2.913 1.00 . A A . 15 LEU HD12 1 1
11 32043 1 1 15 LEU HD13 H 9.189 14.166 -1.285 1.00 . A A . 15 LEU HD13 1 1
11 32044 1 1 15 LEU HD21 H 6.349 14.782 -4.371 1.00 . A A . 15 LEU HD21 1 1
11 32045 1 1 15 LEU HD22 H 7.979 14.194 -4.702 1.00 . A A . 15 LEU HD22 1 1
11 32046 1 1 15 LEU HD23 H 6.783 13.118 -3.980 1.00 . A A . 15 LEU HD23 1 1
11 32047 1 1 15 LEU HG H 7.961 15.586 -2.709 1.00 . A A . 15 LEU HG 1 1
11 32048 1 1 15 LEU N N 5.078 16.548 -1.117 1.00 . A A . 15 LEU N 1 1
11 32049 1 1 15 LEU O O 3.565 14.020 -3.091 1.00 . A A . 15 LEU O 1 1
11 32050 1 1 16 SER C C 0.934 14.332 -1.694 1.00 . A A . 16 SER C 1 1
11 32051 1 1 16 SER CA C 2.026 13.750 -0.802 1.00 . A A . 16 SER CA 1 1
11 32052 1 1 16 SER CB C 1.552 13.724 0.653 1.00 . A A . 16 SER CB 1 1
11 32053 1 1 16 SER H H 3.600 14.998 -0.134 1.00 . A A . 16 SER H 1 1
11 32054 1 1 16 SER HA H 2.235 12.740 -1.121 1.00 . A A . 16 SER HA 1 1
11 32055 1 1 16 SER HB2 H 0.801 12.958 0.770 1.00 . A A . 16 SER HB2 1 1
11 32056 1 1 16 SER HB3 H 2.391 13.508 1.298 1.00 . A A . 16 SER HB3 1 1
11 32057 1 1 16 SER HG H 1.322 15.219 1.898 1.00 . A A . 16 SER HG 1 1
11 32058 1 1 16 SER N N 3.258 14.521 -0.919 1.00 . A A . 16 SER N 1 1
11 32059 1 1 16 SER O O -0.072 13.678 -1.971 1.00 . A A . 16 SER O 1 1
11 32060 1 1 16 SER OG O 0.995 14.972 1.030 1.00 . A A . 16 SER OG 1 1
11 32061 1 1 17 HIS C C 0.568 16.102 -4.471 1.00 . A A . 17 HIS C 1 1
11 32062 1 1 17 HIS CA C 0.173 16.238 -3.004 1.00 . A A . 17 HIS CA 1 1
11 32063 1 1 17 HIS CB C 0.064 17.716 -2.628 1.00 . A A . 17 HIS CB 1 1
11 32064 1 1 17 HIS CD2 C -1.825 17.733 -0.851 1.00 . A A . 17 HIS CD2 1 1
11 32065 1 1 17 HIS CE1 C -0.679 18.557 0.827 1.00 . A A . 17 HIS CE1 1 1
11 32066 1 1 17 HIS CG C -0.562 17.949 -1.287 1.00 . A A . 17 HIS CG 1 1
11 32067 1 1 17 HIS H H 1.961 16.037 -1.887 1.00 . A A . 17 HIS H 1 1
11 32068 1 1 17 HIS HA H -0.786 15.767 -2.857 1.00 . A A . 17 HIS HA 1 1
11 32069 1 1 17 HIS HB2 H 1.053 18.151 -2.612 1.00 . A A . 17 HIS HB2 1 1
11 32070 1 1 17 HIS HB3 H -0.536 18.226 -3.368 1.00 . A A . 17 HIS HB3 1 1
11 32071 1 1 17 HIS HD1 H 1.075 18.726 -0.213 1.00 . A A . 17 HIS HD1 1 1
11 32072 1 1 17 HIS HD2 H -2.644 17.331 -1.430 1.00 . A A . 17 HIS HD2 1 1
11 32073 1 1 17 HIS HE1 H -0.412 18.926 1.806 1.00 . A A . 17 HIS HE1 1 1
11 32074 1 1 17 HIS N N 1.140 15.567 -2.142 1.00 . A A . 17 HIS N 1 1
11 32075 1 1 17 HIS ND1 N 0.130 18.466 -0.213 1.00 . A A . 17 HIS ND1 1 1
11 32076 1 1 17 HIS NE2 N -1.872 18.118 0.467 1.00 . A A . 17 HIS NE2 1 1
11 32077 1 1 17 HIS O O -0.154 16.552 -5.362 1.00 . A A . 17 HIS O 1 1
11 32078 1 1 18 CYS C C 2.158 13.815 -6.466 1.00 . A A . 18 CYS C 1 1
11 32079 1 1 18 CYS CA C 2.208 15.288 -6.075 1.00 . A A . 18 CYS CA 1 1
11 32080 1 1 18 CYS CB C 3.639 15.813 -6.202 1.00 . A A . 18 CYS CB 1 1
11 32081 1 1 18 CYS H H 2.248 15.145 -3.963 1.00 . A A . 18 CYS H 1 1
11 32082 1 1 18 CYS HA H 1.568 15.847 -6.740 1.00 . A A . 18 CYS HA 1 1
11 32083 1 1 18 CYS HB2 H 4.327 15.041 -5.892 1.00 . A A . 18 CYS HB2 1 1
11 32084 1 1 18 CYS HB3 H 3.831 16.064 -7.234 1.00 . A A . 18 CYS HB3 1 1
11 32085 1 1 18 CYS HG H 3.014 17.394 -4.301 1.00 . A A . 18 CYS HG 1 1
11 32086 1 1 18 CYS N N 1.717 15.481 -4.715 1.00 . A A . 18 CYS N 1 1
11 32087 1 1 18 CYS O O 2.226 12.931 -5.611 1.00 . A A . 18 CYS O 1 1
11 32088 1 1 18 CYS SG S 3.977 17.282 -5.204 1.00 . A A . 18 CYS SG 1 1
11 32089 1 1 19 HIS C C 3.349 11.723 -8.741 1.00 . A A . 19 HIS C 1 1
11 32090 1 1 19 HIS CA C 1.975 12.190 -8.270 1.00 . A A . 19 HIS CA 1 1
11 32091 1 1 19 HIS CB C 0.970 12.092 -9.417 1.00 . A A . 19 HIS CB 1 1
11 32092 1 1 19 HIS CD2 C -0.749 14.034 -9.382 1.00 . A A . 19 HIS CD2 1 1
11 32093 1 1 19 HIS CE1 C -2.399 12.984 -8.393 1.00 . A A . 19 HIS CE1 1 1
11 32094 1 1 19 HIS CG C -0.334 12.771 -9.131 1.00 . A A . 19 HIS CG 1 1
11 32095 1 1 19 HIS H H 1.987 14.303 -8.397 1.00 . A A . 19 HIS H 1 1
11 32096 1 1 19 HIS HA H 1.650 11.552 -7.462 1.00 . A A . 19 HIS HA 1 1
11 32097 1 1 19 HIS HB2 H 1.394 12.549 -10.299 1.00 . A A . 19 HIS HB2 1 1
11 32098 1 1 19 HIS HB3 H 0.765 11.051 -9.621 1.00 . A A . 19 HIS HB3 1 1
11 32099 1 1 19 HIS HD1 H -1.400 11.209 -8.201 1.00 . A A . 19 HIS HD1 1 1
11 32100 1 1 19 HIS HD2 H -0.175 14.814 -9.863 1.00 . A A . 19 HIS HD2 1 1
11 32101 1 1 19 HIS HE1 H -3.358 12.767 -7.946 1.00 . A A . 19 HIS HE1 1 1
11 32102 1 1 19 HIS N N 2.036 13.557 -7.765 1.00 . A A . 19 HIS N 1 1
11 32103 1 1 19 HIS ND1 N -1.391 12.139 -8.509 1.00 . A A . 19 HIS ND1 1 1
11 32104 1 1 19 HIS NE2 N -2.035 14.142 -8.914 1.00 . A A . 19 HIS NE2 1 1
11 32105 1 1 19 HIS O O 3.776 12.041 -9.851 1.00 . A A . 19 HIS O 1 1
11 32106 1 1 20 ILE C C 5.323 9.605 -9.483 1.00 . A A . 20 ILE C 1 1
11 32107 1 1 20 ILE CA C 5.361 10.459 -8.220 1.00 . A A . 20 ILE CA 1 1
11 32108 1 1 20 ILE CB C 5.946 9.622 -7.066 1.00 . A A . 20 ILE CB 1 1
11 32109 1 1 20 ILE CD1 C 5.131 9.951 -4.677 1.00 . A A . 20 ILE CD1 1 1
11 32110 1 1 20 ILE CG1 C 6.023 10.460 -5.788 1.00 . A A . 20 ILE CG1 1 1
11 32111 1 1 20 ILE CG2 C 7.321 9.090 -7.441 1.00 . A A . 20 ILE CG2 1 1
11 32112 1 1 20 ILE H H 3.643 10.749 -7.020 1.00 . A A . 20 ILE H 1 1
11 32113 1 1 20 ILE HA H 6.011 11.305 -8.389 1.00 . A A . 20 ILE HA 1 1
11 32114 1 1 20 ILE HB H 5.294 8.779 -6.896 1.00 . A A . 20 ILE HB 1 1
11 32115 1 1 20 ILE HD11 H 4.567 9.101 -5.029 1.00 . A A . 20 ILE HD11 1 1
11 32116 1 1 20 ILE HD12 H 5.740 9.656 -3.834 1.00 . A A . 20 ILE HD12 1 1
11 32117 1 1 20 ILE HD13 H 4.453 10.734 -4.373 1.00 . A A . 20 ILE HD13 1 1
11 32118 1 1 20 ILE N N 4.036 10.969 -7.890 1.00 . A A . 20 ILE N 1 1
11 32119 1 1 20 ILE O O 4.795 8.493 -9.478 1.00 . A A . 20 ILE O 1 1
11 32120 1 1 21 HIS C C 7.347 9.005 -12.189 1.00 . A A . 21 HIS C 1 1
11 32121 1 1 21 HIS CA C 5.922 9.418 -11.835 1.00 . A A . 21 HIS CA 1 1
11 32122 1 1 21 HIS CB C 5.339 10.289 -12.949 1.00 . A A . 21 HIS CB 1 1
11 32123 1 1 21 HIS CD2 C 2.929 9.634 -12.248 1.00 . A A . 21 HIS CD2 1 1
11 32124 1 1 21 HIS CE1 C 1.834 11.093 -13.464 1.00 . A A . 21 HIS CE1 1 1
11 32125 1 1 21 HIS CG C 3.843 10.362 -12.932 1.00 . A A . 21 HIS CG 1 1
11 32126 1 1 21 HIS H H 6.293 11.023 -10.505 1.00 . A A . 21 HIS H 1 1
11 32127 1 1 21 HIS HA H 5.318 8.530 -11.732 1.00 . A A . 21 HIS HA 1 1
11 32128 1 1 21 HIS HB2 H 5.721 11.294 -12.848 1.00 . A A . 21 HIS HB2 1 1
11 32129 1 1 21 HIS HB3 H 5.642 9.888 -13.906 1.00 . A A . 21 HIS HB3 1 1
11 32130 1 1 21 HIS HD1 H 3.505 11.937 -14.290 1.00 . A A . 21 HIS HD1 1 1
11 32131 1 1 21 HIS HD2 H 3.137 8.829 -11.557 1.00 . A A . 21 HIS HD2 1 1
11 32132 1 1 21 HIS HE1 H 1.034 11.660 -13.916 1.00 . A A . 21 HIS HE1 1 1
11 32133 1 1 21 HIS N N 5.889 10.133 -10.564 1.00 . A A . 21 HIS N 1 1
11 32134 1 1 21 HIS ND1 N 3.125 11.266 -13.685 1.00 . A A . 21 HIS ND1 1 1
11 32135 1 1 21 HIS NE2 N 1.688 10.108 -12.596 1.00 . A A . 21 HIS NE2 1 1
11 32136 1 1 21 HIS O O 8.216 9.851 -12.402 1.00 . A A . 21 HIS O 1 1
11 32137 1 1 22 LYS C C 9.103 7.116 -14.090 1.00 . A A . 22 LYS C 1 1
11 32138 1 1 22 LYS CA C 8.900 7.171 -12.579 1.00 . A A . 22 LYS CA 1 1
11 32139 1 1 22 LYS CB C 9.078 5.775 -11.978 1.00 . A A . 22 LYS CB 1 1
11 32140 1 1 22 LYS CD C 7.485 3.936 -11.356 1.00 . A A . 22 LYS CD 1 1
11 32141 1 1 22 LYS CE C 6.209 4.561 -10.814 1.00 . A A . 22 LYS CE 1 1
11 32142 1 1 22 LYS CG C 8.071 4.760 -12.490 1.00 . A A . 22 LYS CG 1 1
11 32143 1 1 22 LYS H H 6.848 7.073 -12.071 1.00 . A A . 22 LYS H 1 1
11 32144 1 1 22 LYS HA H 9.638 7.834 -12.152 1.00 . A A . 22 LYS HA 1 1
11 32145 1 1 22 LYS HB2 H 10.070 5.418 -12.215 1.00 . A A . 22 LYS HB2 1 1
11 32146 1 1 22 LYS HB3 H 8.976 5.843 -10.905 1.00 . A A . 22 LYS HB3 1 1
11 32147 1 1 22 LYS HD2 H 7.259 2.945 -11.722 1.00 . A A . 22 LYS HD2 1 1
11 32148 1 1 22 LYS HD3 H 8.211 3.870 -10.558 1.00 . A A . 22 LYS HD3 1 1
11 32149 1 1 22 LYS HE2 H 5.891 5.341 -11.489 1.00 . A A . 22 LYS HE2 1 1
11 32150 1 1 22 LYS HE3 H 5.446 3.799 -10.758 1.00 . A A . 22 LYS HE3 1 1
11 32151 1 1 22 LYS HG2 H 7.271 5.282 -12.992 1.00 . A A . 22 LYS HG2 1 1
11 32152 1 1 22 LYS HG3 H 8.564 4.097 -13.187 1.00 . A A . 22 LYS HG3 1 1
11 32153 1 1 22 LYS HZ1 H 7.007 4.517 -8.884 1.00 . A A . 22 LYS HZ1 1 1
11 32154 1 1 22 LYS HZ2 H 6.874 6.073 -9.534 1.00 . A A . 22 LYS HZ2 1 1
11 32155 1 1 22 LYS HZ3 H 5.494 5.266 -8.982 1.00 . A A . 22 LYS HZ3 1 1
11 32156 1 1 22 LYS N N 7.581 7.698 -12.250 1.00 . A A . 22 LYS N 1 1
11 32157 1 1 22 LYS NZ N 6.410 5.146 -9.459 1.00 . A A . 22 LYS NZ 1 1
11 32158 1 1 22 LYS O O 8.329 6.482 -14.807 1.00 . A A . 22 LYS O 1 1
11 32159 1 1 23 TYR C C 11.618 6.881 -16.318 1.00 . A A . 23 TYR C 1 1
11 32160 1 1 23 TYR CA C 10.453 7.810 -15.992 1.00 . A A . 23 TYR CA 1 1
11 32161 1 1 23 TYR CB C 10.782 9.236 -16.437 1.00 . A A . 23 TYR CB 1 1
11 32162 1 1 23 TYR CD1 C 8.677 10.301 -15.537 1.00 . A A . 23 TYR CD1 1 1
11 32163 1 1 23 TYR CD2 C 9.301 10.771 -17.789 1.00 . A A . 23 TYR CD2 1 1
11 32164 1 1 23 TYR CE1 C 7.563 11.107 -15.672 1.00 . A A . 23 TYR CE1 1 1
11 32165 1 1 23 TYR CE2 C 8.190 11.580 -17.933 1.00 . A A . 23 TYR CE2 1 1
11 32166 1 1 23 TYR CG C 9.564 10.119 -16.590 1.00 . A A . 23 TYR CG 1 1
11 32167 1 1 23 TYR CZ C 7.324 11.744 -16.872 1.00 . A A . 23 TYR CZ 1 1
11 32168 1 1 23 TYR H H 10.729 8.269 -13.945 1.00 . A A . 23 TYR H 1 1
11 32169 1 1 23 TYR HA H 9.577 7.470 -16.524 1.00 . A A . 23 TYR HA 1 1
11 32170 1 1 23 TYR HB2 H 11.432 9.692 -15.707 1.00 . A A . 23 TYR HB2 1 1
11 32171 1 1 23 TYR HB3 H 11.288 9.200 -17.391 1.00 . A A . 23 TYR HB3 1 1
11 32172 1 1 23 TYR HD1 H 9.982 10.640 -18.618 1.00 . A A . 23 TYR HD1 1 1
11 32173 1 1 23 TYR HD2 H 8.868 9.801 -14.598 1.00 . A A . 23 TYR HD2 1 1
11 32174 1 1 23 TYR HE1 H 8.003 12.078 -18.872 1.00 . A A . 23 TYR HE1 1 1
11 32175 1 1 23 TYR HE2 H 6.885 11.236 -14.842 1.00 . A A . 23 TYR HE2 1 1
11 32176 1 1 23 TYR HH H 6.439 13.446 -16.754 1.00 . A A . 23 TYR HH 1 1
11 32177 1 1 23 TYR N N 10.149 7.783 -14.566 1.00 . A A . 23 TYR N 1 1
11 32178 1 1 23 TYR O O 12.651 6.879 -15.648 1.00 . A A . 23 TYR O 1 1
11 32179 1 1 23 TYR OH O 6.216 12.548 -17.011 1.00 . A A . 23 TYR OH 1 1
11 32180 1 1 24 PRO C C 13.690 5.822 -18.421 1.00 . A A . 24 PRO C 1 1
11 32181 1 1 24 PRO CA C 12.477 5.123 -17.816 1.00 . A A . 24 PRO CA 1 1
11 32182 1 1 24 PRO CB C 11.756 4.289 -18.878 1.00 . A A . 24 PRO CB 1 1
11 32183 1 1 24 PRO CD C 10.245 6.020 -18.219 1.00 . A A . 24 PRO CD 1 1
11 32184 1 1 24 PRO CG C 10.675 5.177 -19.388 1.00 . A A . 24 PRO CG 1 1
11 32185 1 1 24 PRO HA H 12.798 4.482 -17.008 1.00 . A A . 24 PRO HA 1 1
11 32186 1 1 24 PRO HB2 H 12.451 4.021 -19.661 1.00 . A A . 24 PRO HB2 1 1
11 32187 1 1 24 PRO HB3 H 11.353 3.395 -18.426 1.00 . A A . 24 PRO HB3 1 1
11 32188 1 1 24 PRO HD2 H 9.963 7.009 -18.550 1.00 . A A . 24 PRO HD2 1 1
11 32189 1 1 24 PRO HD3 H 9.428 5.548 -17.694 1.00 . A A . 24 PRO HD3 1 1
11 32190 1 1 24 PRO HG2 H 11.057 5.803 -20.181 1.00 . A A . 24 PRO HG2 1 1
11 32191 1 1 24 PRO HG3 H 9.848 4.581 -19.744 1.00 . A A . 24 PRO HG3 1 1
11 32192 1 1 24 PRO N N 11.450 6.071 -17.374 1.00 . A A . 24 PRO N 1 1
11 32193 1 1 24 PRO O O 14.302 5.320 -19.363 1.00 . A A . 24 PRO O 1 1
11 32194 1 1 25 SER C C 14.990 8.119 -19.830 1.00 . A A . 25 SER C 1 1
11 32195 1 1 25 SER CA C 15.171 7.753 -18.360 1.00 . A A . 25 SER CA 1 1
11 32196 1 1 25 SER CB C 16.466 6.960 -18.176 1.00 . A A . 25 SER CB 1 1
11 32197 1 1 25 SER H H 13.505 7.332 -17.123 1.00 . A A . 25 SER H 1 1
11 32198 1 1 25 SER HA H 15.230 8.662 -17.780 1.00 . A A . 25 SER HA 1 1
11 32199 1 1 25 SER HB2 H 17.273 7.640 -17.950 1.00 . A A . 25 SER HB2 1 1
11 32200 1 1 25 SER HB3 H 16.345 6.261 -17.361 1.00 . A A . 25 SER HB3 1 1
11 32201 1 1 25 SER HG H 17.029 5.337 -19.118 1.00 . A A . 25 SER HG 1 1
11 32202 1 1 25 SER N N 14.033 6.983 -17.872 1.00 . A A . 25 SER N 1 1
11 32203 1 1 25 SER O O 14.144 7.553 -20.523 1.00 . A A . 25 SER O 1 1
11 32204 1 1 25 SER OG O 16.793 6.238 -19.351 1.00 . A A . 25 SER OG 1 1
11 32205 1 1 26 LYS C C 14.289 9.868 -22.074 1.00 . A A . 26 LYS C 1 1
11 32206 1 1 26 LYS CA C 15.721 9.513 -21.687 1.00 . A A . 26 LYS CA 1 1
11 32207 1 1 26 LYS CB C 16.257 8.423 -22.619 1.00 . A A . 26 LYS CB 1 1
11 32208 1 1 26 LYS CD C 18.358 7.414 -23.555 1.00 . A A . 26 LYS CD 1 1
11 32209 1 1 26 LYS CE C 18.417 5.898 -23.445 1.00 . A A . 26 LYS CE 1 1
11 32210 1 1 26 LYS CG C 17.698 8.036 -22.336 1.00 . A A . 26 LYS CG 1 1
11 32211 1 1 26 LYS H H 16.444 9.484 -19.698 1.00 . A A . 26 LYS H 1 1
11 32212 1 1 26 LYS HA H 16.336 10.394 -21.785 1.00 . A A . 26 LYS HA 1 1
11 32213 1 1 26 LYS HB2 H 15.642 7.542 -22.514 1.00 . A A . 26 LYS HB2 1 1
11 32214 1 1 26 LYS HB3 H 16.195 8.776 -23.638 1.00 . A A . 26 LYS HB3 1 1
11 32215 1 1 26 LYS HD2 H 17.791 7.678 -24.435 1.00 . A A . 26 LYS HD2 1 1
11 32216 1 1 26 LYS HD3 H 19.364 7.799 -23.645 1.00 . A A . 26 LYS HD3 1 1
11 32217 1 1 26 LYS HE2 H 18.898 5.637 -22.515 1.00 . A A . 26 LYS HE2 1 1
11 32218 1 1 26 LYS HE3 H 17.408 5.511 -23.450 1.00 . A A . 26 LYS HE3 1 1
11 32219 1 1 26 LYS HG2 H 18.250 8.920 -22.053 1.00 . A A . 26 LYS HG2 1 1
11 32220 1 1 26 LYS HG3 H 17.717 7.323 -21.524 1.00 . A A . 26 LYS HG3 1 1
11 32221 1 1 26 LYS HZ1 H 20.171 5.589 -24.535 1.00 . A A . 26 LYS HZ1 1 1
11 32222 1 1 26 LYS HZ2 H 19.135 4.252 -24.510 1.00 . A A . 26 LYS HZ2 1 1
11 32223 1 1 26 LYS HZ3 H 18.768 5.588 -25.480 1.00 . A A . 26 LYS HZ3 1 1
11 32224 1 1 26 LYS N N 15.790 9.070 -20.300 1.00 . A A . 26 LYS N 1 1
11 32225 1 1 26 LYS NZ N 19.176 5.289 -24.571 1.00 . A A . 26 LYS NZ 1 1
11 32226 1 1 26 LYS O O 13.858 9.612 -23.198 1.00 . A A . 26 LYS O 1 1
11 32227 1 1 27 SER C C 11.898 12.249 -20.840 1.00 . A A . 27 SER C 1 1
11 32228 1 1 27 SER CA C 12.172 10.848 -21.379 1.00 . A A . 27 SER CA 1 1
11 32229 1 1 27 SER CB C 11.217 9.844 -20.729 1.00 . A A . 27 SER CB 1 1
11 32230 1 1 27 SER H H 13.956 10.637 -20.259 1.00 . A A . 27 SER H 1 1
11 32231 1 1 27 SER HA H 12.009 10.847 -22.446 1.00 . A A . 27 SER HA 1 1
11 32232 1 1 27 SER HB2 H 11.342 8.878 -21.195 1.00 . A A . 27 SER HB2 1 1
11 32233 1 1 27 SER HB3 H 11.443 9.767 -19.675 1.00 . A A . 27 SER HB3 1 1
11 32234 1 1 27 SER HG H 9.460 9.754 -21.591 1.00 . A A . 27 SER HG 1 1
11 32235 1 1 27 SER N N 13.556 10.460 -21.136 1.00 . A A . 27 SER N 1 1
11 32236 1 1 27 SER O O 12.001 12.497 -19.639 1.00 . A A . 27 SER O 1 1
11 32237 1 1 27 SER OG O 9.868 10.252 -20.879 1.00 . A A . 27 SER OG 1 1
11 32238 1 1 28 THR C C 10.006 14.620 -20.494 1.00 . A A . 28 THR C 1 1
11 32239 1 1 28 THR CA C 11.260 14.540 -21.357 1.00 . A A . 28 THR CA 1 1
11 32240 1 1 28 THR CB C 11.077 15.440 -22.594 1.00 . A A . 28 THR CB 1 1
11 32241 1 1 28 THR CG2 C 11.415 16.886 -22.265 1.00 . A A . 28 THR CG2 1 1
11 32242 1 1 28 THR H H 11.483 12.905 -22.682 1.00 . A A . 28 THR H 1 1
11 32243 1 1 28 THR HA H 12.101 14.911 -20.789 1.00 . A A . 28 THR HA 1 1
11 32244 1 1 28 THR HB H 10.044 15.389 -22.907 1.00 . A A . 28 THR HB 1 1
11 32245 1 1 28 THR HG1 H 12.671 14.518 -23.299 1.00 . A A . 28 THR HG1 1 1
11 32246 1 1 28 THR HG21 H 12.375 16.929 -21.773 1.00 . A A . 28 THR HG21 1 1
11 32247 1 1 28 THR HG22 H 11.452 17.464 -23.177 1.00 . A A . 28 THR HG22 1 1
11 32248 1 1 28 THR HG23 H 10.657 17.293 -21.613 1.00 . A A . 28 THR HG23 1 1
11 32249 1 1 28 THR N N 11.548 13.163 -21.740 1.00 . A A . 28 THR N 1 1
11 32250 1 1 28 THR O O 8.951 14.103 -20.864 1.00 . A A . 28 THR O 1 1
11 32251 1 1 28 THR OG1 O 11.912 14.980 -23.662 1.00 . A A . 28 THR OG1 1 1
11 32252 1 1 29 LEU C C 8.578 16.882 -18.317 1.00 . A A . 29 LEU C 1 1
11 32253 1 1 29 LEU CA C 9.002 15.421 -18.426 1.00 . A A . 29 LEU CA 1 1
11 32254 1 1 29 LEU CB C 9.369 14.880 -17.044 1.00 . A A . 29 LEU CB 1 1
11 32255 1 1 29 LEU CD1 C 11.839 15.036 -16.640 1.00 . A A . 29 LEU CD1 1 1
11 32256 1 1 29 LEU CD2 C 10.580 13.002 -15.906 1.00 . A A . 29 LEU CD2 1 1
11 32257 1 1 29 LEU CG C 10.682 14.100 -16.955 1.00 . A A . 29 LEU CG 1 1
11 32258 1 1 29 LEU H H 10.992 15.663 -19.102 1.00 . A A . 29 LEU H 1 1
11 32259 1 1 29 LEU HA H 8.176 14.848 -18.820 1.00 . A A . 29 LEU HA 1 1
11 32260 1 1 29 LEU HB2 H 9.437 15.718 -16.368 1.00 . A A . 29 LEU HB2 1 1
11 32261 1 1 29 LEU HB3 H 8.572 14.225 -16.723 1.00 . A A . 29 LEU HB3 1 1
11 32262 1 1 29 LEU HD11 H 11.619 16.021 -17.024 1.00 . A A . 29 LEU HD11 1 1
11 32263 1 1 29 LEU HD12 H 11.977 15.089 -15.571 1.00 . A A . 29 LEU HD12 1 1
11 32264 1 1 29 LEU HD13 H 12.740 14.662 -17.102 1.00 . A A . 29 LEU HD13 1 1
11 32265 1 1 29 LEU HD21 H 9.544 12.734 -15.766 1.00 . A A . 29 LEU HD21 1 1
11 32266 1 1 29 LEU HD22 H 11.135 12.137 -16.236 1.00 . A A . 29 LEU HD22 1 1
11 32267 1 1 29 LEU HD23 H 10.989 13.359 -14.972 1.00 . A A . 29 LEU HD23 1 1
11 32268 1 1 29 LEU HG H 10.881 13.634 -17.911 1.00 . A A . 29 LEU HG 1 1
11 32269 1 1 29 LEU N N 10.127 15.272 -19.343 1.00 . A A . 29 LEU N 1 1
11 32270 1 1 29 LEU O O 7.423 17.183 -18.013 1.00 . A A . 29 LEU O 1 1
11 32271 1 1 30 ILE C C 9.091 19.812 -19.897 1.00 . A A . 30 ILE C 1 1
11 32272 1 1 30 ILE CA C 9.242 19.215 -18.502 1.00 . A A . 30 ILE CA 1 1
11 32273 1 1 30 ILE CB C 10.355 19.970 -17.751 1.00 . A A . 30 ILE CB 1 1
11 32274 1 1 30 ILE CD1 C 9.116 20.378 -15.566 1.00 . A A . 30 ILE CD1 1 1
11 32275 1 1 30 ILE CG1 C 10.273 19.684 -16.250 1.00 . A A . 30 ILE CG1 1 1
11 32276 1 1 30 ILE CG2 C 10.255 21.464 -18.018 1.00 . A A . 30 ILE CG2 1 1
11 32277 1 1 30 ILE H H 10.421 17.484 -18.806 1.00 . A A . 30 ILE H 1 1
11 32278 1 1 30 ILE HA H 8.316 19.350 -17.962 1.00 . A A . 30 ILE HA 1 1
11 32279 1 1 30 ILE HB H 11.308 19.625 -18.124 1.00 . A A . 30 ILE HB 1 1
11 32280 1 1 30 ILE HD11 H 8.190 20.087 -16.038 1.00 . A A . 30 ILE HD11 1 1
11 32281 1 1 30 ILE HD12 H 9.093 20.095 -14.523 1.00 . A A . 30 ILE HD12 1 1
11 32282 1 1 30 ILE HD13 H 9.240 21.448 -15.644 1.00 . A A . 30 ILE HD13 1 1
11 32283 1 1 30 ILE N N 9.519 17.786 -18.569 1.00 . A A . 30 ILE N 1 1
11 32284 1 1 30 ILE O O 9.608 19.271 -20.875 1.00 . A A . 30 ILE O 1 1
11 32285 1 1 31 HIS C C 7.725 20.610 -22.329 1.00 . A A . 31 HIS C 1 1
11 32286 1 1 31 HIS CA C 8.162 21.604 -21.258 1.00 . A A . 31 HIS CA 1 1
11 32287 1 1 31 HIS CB C 9.436 22.324 -21.703 1.00 . A A . 31 HIS CB 1 1
11 32288 1 1 31 HIS CD2 C 10.052 23.295 -24.028 1.00 . A A . 31 HIS CD2 1 1
11 32289 1 1 31 HIS CE1 C 8.275 24.541 -24.336 1.00 . A A . 31 HIS CE1 1 1
11 32290 1 1 31 HIS CG C 9.257 23.146 -22.942 1.00 . A A . 31 HIS CG 1 1
11 32291 1 1 31 HIS H H 7.993 21.315 -19.167 1.00 . A A . 31 HIS H 1 1
11 32292 1 1 31 HIS HA H 7.378 22.333 -21.119 1.00 . A A . 31 HIS HA 1 1
11 32293 1 1 31 HIS HB2 H 9.764 22.983 -20.913 1.00 . A A . 31 HIS HB2 1 1
11 32294 1 1 31 HIS HB3 H 10.206 21.592 -21.897 1.00 . A A . 31 HIS HB3 1 1
11 32295 1 1 31 HIS HD1 H 7.392 24.046 -22.558 1.00 . A A . 31 HIS HD1 1 1
11 32296 1 1 31 HIS HD2 H 11.007 22.817 -24.194 1.00 . A A . 31 HIS HD2 1 1
11 32297 1 1 31 HIS HE1 H 7.561 25.223 -24.774 1.00 . A A . 31 HIS HE1 1 1
11 32298 1 1 31 HIS N N 8.380 20.932 -19.982 1.00 . A A . 31 HIS N 1 1
11 32299 1 1 31 HIS ND1 N 8.153 23.940 -23.166 1.00 . A A . 31 HIS ND1 1 1
11 32300 1 1 31 HIS NE2 N 9.419 24.167 -24.879 1.00 . A A . 31 HIS NE2 1 1
11 32301 1 1 31 HIS O O 6.620 20.070 -22.273 1.00 . A A . 31 HIS O 1 1
11 32302 1 1 32 GLN C C 6.919 19.716 -24.971 1.00 . A A . 32 GLN C 1 1
11 32303 1 1 32 GLN CA C 8.301 19.445 -24.386 1.00 . A A . 32 GLN CA 1 1
11 32304 1 1 32 GLN CB C 8.382 18.001 -23.886 1.00 . A A . 32 GLN CB 1 1
11 32305 1 1 32 GLN CD C 7.791 15.863 -25.095 1.00 . A A . 32 GLN CD 1 1
11 32306 1 1 32 GLN CG C 8.779 17.006 -24.964 1.00 . A A . 32 GLN CG 1 1
11 32307 1 1 32 GLN H H 9.463 20.835 -23.291 1.00 . A A . 32 GLN H 1 1
11 32308 1 1 32 GLN HA H 9.040 19.590 -25.159 1.00 . A A . 32 GLN HA 1 1
11 32309 1 1 32 GLN HB2 H 9.112 17.949 -23.092 1.00 . A A . 32 GLN HB2 1 1
11 32310 1 1 32 GLN HB3 H 7.417 17.713 -23.498 1.00 . A A . 32 GLN HB3 1 1
11 32311 1 1 32 GLN HE21 H 7.093 16.627 -26.792 1.00 . A A . 32 GLN HE21 1 1
11 32312 1 1 32 GLN HE22 H 6.350 15.158 -26.268 1.00 . A A . 32 GLN HE22 1 1
11 32313 1 1 32 GLN HG2 H 8.834 17.522 -25.911 1.00 . A A . 32 GLN HG2 1 1
11 32314 1 1 32 GLN HG3 H 9.749 16.598 -24.720 1.00 . A A . 32 GLN HG3 1 1
11 32315 1 1 32 GLN N N 8.599 20.373 -23.302 1.00 . A A . 32 GLN N 1 1
11 32316 1 1 32 GLN NE2 N 6.997 15.885 -26.159 1.00 . A A . 32 GLN NE2 1 1
11 32317 1 1 32 GLN O O 6.292 18.827 -25.546 1.00 . A A . 32 GLN O 1 1
11 32318 1 1 32 GLN OE1 O 7.742 14.970 -24.248 1.00 . A A . 32 GLN OE1 1 1
11 32319 1 1 33 GLY C C 4.699 22.688 -24.873 1.00 . A A . 33 GLY C 1 1
11 32320 1 1 33 GLY CA C 5.144 21.316 -25.338 1.00 . A A . 33 GLY CA 1 1
11 32321 1 1 33 GLY H H 6.993 21.618 -24.353 1.00 . A A . 33 GLY H 1 1
11 32322 1 1 33 GLY HA2 H 5.182 21.308 -26.417 1.00 . A A . 33 GLY HA2 1 1
11 32323 1 1 33 GLY HA3 H 4.420 20.585 -25.008 1.00 . A A . 33 GLY HA3 1 1
11 32324 1 1 33 GLY N N 6.449 20.950 -24.820 1.00 . A A . 33 GLY N 1 1
11 32325 1 1 33 GLY O O 3.897 23.345 -25.536 1.00 . A A . 33 GLY O 1 1
11 32326 1 1 34 GLU C C 3.425 24.433 -22.679 1.00 . A A . 34 GLU C 1 1
11 32327 1 1 34 GLU CA C 4.868 24.424 -23.175 1.00 . A A . 34 GLU CA 1 1
11 32328 1 1 34 GLU CB C 5.064 25.519 -24.225 1.00 . A A . 34 GLU CB 1 1
11 32329 1 1 34 GLU CD C 6.258 27.667 -24.810 1.00 . A A . 34 GLU CD 1 1
11 32330 1 1 34 GLU CG C 5.799 26.741 -23.701 1.00 . A A . 34 GLU CG 1 1
11 32331 1 1 34 GLU H H 5.853 22.551 -23.246 1.00 . A A . 34 GLU H 1 1
11 32332 1 1 34 GLU HA H 5.524 24.617 -22.340 1.00 . A A . 34 GLU HA 1 1
11 32333 1 1 34 GLU HB2 H 5.628 25.112 -25.052 1.00 . A A . 34 GLU HB2 1 1
11 32334 1 1 34 GLU HB3 H 4.095 25.834 -24.584 1.00 . A A . 34 GLU HB3 1 1
11 32335 1 1 34 GLU HG2 H 5.139 27.289 -23.046 1.00 . A A . 34 GLU HG2 1 1
11 32336 1 1 34 GLU HG3 H 6.665 26.413 -23.144 1.00 . A A . 34 GLU HG3 1 1
11 32337 1 1 34 GLU N N 5.219 23.121 -23.729 1.00 . A A . 34 GLU N 1 1
11 32338 1 1 34 GLU O O 2.620 23.583 -23.059 1.00 . A A . 34 GLU O 1 1
11 32339 1 1 34 GLU OE1 O 5.412 28.072 -25.634 1.00 . A A . 34 GLU OE1 1 1
11 32340 1 1 34 GLU OE2 O 7.465 27.986 -24.854 1.00 . A A . 34 GLU OE2 1 1
11 32341 1 1 35 LYS C C 1.409 24.307 -20.422 1.00 . A A . 35 LYS C 1 1
11 32342 1 1 35 LYS CA C 1.760 25.522 -21.276 1.00 . A A . 35 LYS CA 1 1
11 32343 1 1 35 LYS CB C 0.738 25.678 -22.404 1.00 . A A . 35 LYS CB 1 1
11 32344 1 1 35 LYS CD C 0.070 27.741 -23.671 1.00 . A A . 35 LYS CD 1 1
11 32345 1 1 35 LYS CE C 0.673 29.115 -23.924 1.00 . A A . 35 LYS CE 1 1
11 32346 1 1 35 LYS CG C 1.148 26.691 -23.459 1.00 . A A . 35 LYS CG 1 1
11 32347 1 1 35 LYS H H 3.791 26.048 -21.559 1.00 . A A . 35 LYS H 1 1
11 32348 1 1 35 LYS HA H 1.735 26.403 -20.654 1.00 . A A . 35 LYS HA 1 1
11 32349 1 1 35 LYS HB2 H 0.603 24.721 -22.886 1.00 . A A . 35 LYS HB2 1 1
11 32350 1 1 35 LYS HB3 H -0.204 25.993 -21.979 1.00 . A A . 35 LYS HB3 1 1
11 32351 1 1 35 LYS HD2 H -0.530 27.462 -24.525 1.00 . A A . 35 LYS HD2 1 1
11 32352 1 1 35 LYS HD3 H -0.553 27.788 -22.790 1.00 . A A . 35 LYS HD3 1 1
11 32353 1 1 35 LYS HE2 H 0.558 29.713 -23.033 1.00 . A A . 35 LYS HE2 1 1
11 32354 1 1 35 LYS HE3 H 1.724 28.997 -24.145 1.00 . A A . 35 LYS HE3 1 1
11 32355 1 1 35 LYS HG2 H 2.056 27.181 -23.142 1.00 . A A . 35 LYS HG2 1 1
11 32356 1 1 35 LYS HG3 H 1.322 26.174 -24.392 1.00 . A A . 35 LYS HG3 1 1
11 32357 1 1 35 LYS HZ1 H -0.019 29.184 -25.893 1.00 . A A . 35 LYS HZ1 1 1
11 32358 1 1 35 LYS HZ2 H -0.959 30.075 -24.805 1.00 . A A . 35 LYS HZ2 1 1
11 32359 1 1 35 LYS HZ3 H 0.541 30.670 -25.312 1.00 . A A . 35 LYS HZ3 1 1
11 32360 1 1 35 LYS N N 3.105 25.399 -21.825 1.00 . A A . 35 LYS N 1 1
11 32361 1 1 35 LYS NZ N 0.013 29.810 -25.063 1.00 . A A . 35 LYS NZ 1 1
11 32362 1 1 35 LYS O O 0.291 23.797 -20.483 1.00 . A A . 35 LYS O 1 1
11 32363 1 1 36 ALA C C 1.200 23.036 -17.622 1.00 . A A . 36 ALA C 1 1
11 32364 1 1 36 ALA CA C 2.161 22.699 -18.758 1.00 . A A . 36 ALA CA 1 1
11 32365 1 1 36 ALA CB C 3.489 22.211 -18.200 1.00 . A A . 36 ALA CB 1 1
11 32366 1 1 36 ALA H H 3.241 24.301 -19.622 1.00 . A A . 36 ALA H 1 1
11 32367 1 1 36 ALA HA H 1.735 21.905 -19.354 1.00 . A A . 36 ALA HA 1 1
11 32368 1 1 36 ALA HB1 H 4.299 22.648 -18.764 1.00 . A A . 36 ALA HB1 1 1
11 32369 1 1 36 ALA HB2 H 3.573 22.503 -17.163 1.00 . A A . 36 ALA HB2 1 1
11 32370 1 1 36 ALA HB3 H 3.537 21.135 -18.275 1.00 . A A . 36 ALA HB3 1 1
11 32371 1 1 36 ALA N N 2.370 23.851 -19.626 1.00 . A A . 36 ALA N 1 1
11 32372 1 1 36 ALA O O 0.066 22.558 -17.596 1.00 . A A . 36 ALA O 1 1
11 32373 1 1 37 GLU C C 0.935 23.230 -14.425 1.00 . A A . 37 GLU C 1 1
11 32374 1 1 37 GLU CA C 0.841 24.257 -15.549 1.00 . A A . 37 GLU CA 1 1
11 32375 1 1 37 GLU CB C -0.618 24.428 -15.977 1.00 . A A . 37 GLU CB 1 1
11 32376 1 1 37 GLU CD C -0.941 26.901 -15.576 1.00 . A A . 37 GLU CD 1 1
11 32377 1 1 37 GLU CG C -1.362 25.496 -15.193 1.00 . A A . 37 GLU CG 1 1
11 32378 1 1 37 GLU H H 2.574 24.208 -16.764 1.00 . A A . 37 GLU H 1 1
11 32379 1 1 37 GLU HA H 1.213 25.204 -15.186 1.00 . A A . 37 GLU HA 1 1
11 32380 1 1 37 GLU HB2 H -0.644 24.695 -17.023 1.00 . A A . 37 GLU HB2 1 1
11 32381 1 1 37 GLU HB3 H -1.132 23.488 -15.842 1.00 . A A . 37 GLU HB3 1 1
11 32382 1 1 37 GLU HG2 H -2.420 25.390 -15.379 1.00 . A A . 37 GLU HG2 1 1
11 32383 1 1 37 GLU HG3 H -1.167 25.352 -14.140 1.00 . A A . 37 GLU HG3 1 1
11 32384 1 1 37 GLU N N 1.661 23.860 -16.687 1.00 . A A . 37 GLU N 1 1
11 32385 1 1 37 GLU O O -0.050 22.943 -13.744 1.00 . A A . 37 GLU O 1 1
11 32386 1 1 37 GLU OE1 O 0.191 27.067 -16.076 1.00 . A A . 37 GLU OE1 1 1
11 32387 1 1 37 GLU OE2 O -1.746 27.836 -15.377 1.00 . A A . 37 GLU OE2 1 1
11 32388 1 1 38 THR C C 3.802 21.697 -12.720 1.00 . A A . 38 THR C 1 1
11 32389 1 1 38 THR CA C 2.354 21.680 -13.196 1.00 . A A . 38 THR CA 1 1
11 32390 1 1 38 THR CB C 2.005 20.263 -13.691 1.00 . A A . 38 THR CB 1 1
11 32391 1 1 38 THR CG2 C 2.447 19.213 -12.683 1.00 . A A . 38 THR CG2 1 1
11 32392 1 1 38 THR H H 2.876 22.946 -14.809 1.00 . A A . 38 THR H 1 1
11 32393 1 1 38 THR HA H 1.708 21.915 -12.362 1.00 . A A . 38 THR HA 1 1
11 32394 1 1 38 THR HB H 2.524 20.087 -14.623 1.00 . A A . 38 THR HB 1 1
11 32395 1 1 38 THR HG1 H 0.391 20.430 -14.811 1.00 . A A . 38 THR HG1 1 1
11 32396 1 1 38 THR HG21 H 2.602 19.680 -11.722 1.00 . A A . 38 THR HG21 1 1
11 32397 1 1 38 THR HG22 H 1.683 18.455 -12.596 1.00 . A A . 38 THR HG22 1 1
11 32398 1 1 38 THR HG23 H 3.368 18.760 -13.016 1.00 . A A . 38 THR HG23 1 1
11 32399 1 1 38 THR N N 2.129 22.676 -14.235 1.00 . A A . 38 THR N 1 1
11 32400 1 1 38 THR O O 4.730 21.780 -13.526 1.00 . A A . 38 THR O 1 1
11 32401 1 1 38 THR OG1 O 0.595 20.155 -13.914 1.00 . A A . 38 THR OG1 1 1
11 32402 1 1 39 LEU C C 5.920 20.221 -10.807 1.00 . A A . 39 LEU C 1 1
11 32403 1 1 39 LEU CA C 5.326 21.625 -10.823 1.00 . A A . 39 LEU CA 1 1
11 32404 1 1 39 LEU CB C 5.280 22.188 -9.402 1.00 . A A . 39 LEU CB 1 1
11 32405 1 1 39 LEU CD1 C 7.347 23.505 -8.877 1.00 . A A . 39 LEU CD1 1 1
11 32406 1 1 39 LEU CD2 C 6.370 21.978 -7.154 1.00 . A A . 39 LEU CD2 1 1
11 32407 1 1 39 LEU CG C 6.607 22.198 -8.641 1.00 . A A . 39 LEU CG 1 1
11 32408 1 1 39 LEU H H 3.211 21.555 -10.816 1.00 . A A . 39 LEU H 1 1
11 32409 1 1 39 LEU HA H 5.951 22.261 -11.433 1.00 . A A . 39 LEU HA 1 1
11 32410 1 1 39 LEU HB2 H 4.925 23.205 -9.460 1.00 . A A . 39 LEU HB2 1 1
11 32411 1 1 39 LEU HB3 H 4.577 21.595 -8.834 1.00 . A A . 39 LEU HB3 1 1
11 32412 1 1 39 LEU HD11 H 6.639 24.320 -8.912 1.00 . A A . 39 LEU HD11 1 1
11 32413 1 1 39 LEU HD12 H 8.048 23.673 -8.073 1.00 . A A . 39 LEU HD12 1 1
11 32414 1 1 39 LEU HD13 H 7.881 23.452 -9.815 1.00 . A A . 39 LEU HD13 1 1
11 32415 1 1 39 LEU HD21 H 5.313 22.039 -6.945 1.00 . A A . 39 LEU HD21 1 1
11 32416 1 1 39 LEU HD22 H 6.739 21.003 -6.871 1.00 . A A . 39 LEU HD22 1 1
11 32417 1 1 39 LEU HD23 H 6.893 22.738 -6.591 1.00 . A A . 39 LEU HD23 1 1
11 32418 1 1 39 LEU HG H 7.229 21.392 -9.004 1.00 . A A . 39 LEU HG 1 1
11 32419 1 1 39 LEU N N 3.989 21.619 -11.407 1.00 . A A . 39 LEU N 1 1
11 32420 1 1 39 LEU O O 5.203 19.234 -10.636 1.00 . A A . 39 LEU O 1 1
11 32421 1 1 40 TYR C C 8.926 18.768 -9.844 1.00 . A A . 40 TYR C 1 1
11 32422 1 1 40 TYR CA C 7.924 18.853 -10.992 1.00 . A A . 40 TYR CA 1 1
11 32423 1 1 40 TYR CB C 8.642 18.643 -12.326 1.00 . A A . 40 TYR CB 1 1
11 32424 1 1 40 TYR CD1 C 6.591 18.955 -13.767 1.00 . A A . 40 TYR CD1 1 1
11 32425 1 1 40 TYR CD2 C 7.985 17.068 -14.187 1.00 . A A . 40 TYR CD2 1 1
11 32426 1 1 40 TYR CE1 C 5.748 18.566 -14.789 1.00 . A A . 40 TYR CE1 1 1
11 32427 1 1 40 TYR CE2 C 7.148 16.672 -15.212 1.00 . A A . 40 TYR CE2 1 1
11 32428 1 1 40 TYR CG C 7.722 18.214 -13.447 1.00 . A A . 40 TYR CG 1 1
11 32429 1 1 40 TYR CZ C 6.031 17.424 -15.509 1.00 . A A . 40 TYR CZ 1 1
11 32430 1 1 40 TYR H H 7.751 20.959 -11.117 1.00 . A A . 40 TYR H 1 1
11 32431 1 1 40 TYR HA H 7.183 18.078 -10.866 1.00 . A A . 40 TYR HA 1 1
11 32432 1 1 40 TYR HB2 H 9.115 19.566 -12.622 1.00 . A A . 40 TYR HB2 1 1
11 32433 1 1 40 TYR HB3 H 9.396 17.880 -12.205 1.00 . A A . 40 TYR HB3 1 1
11 32434 1 1 40 TYR HD1 H 8.861 16.481 -13.952 1.00 . A A . 40 TYR HD1 1 1
11 32435 1 1 40 TYR HD2 H 6.373 19.849 -13.201 1.00 . A A . 40 TYR HD2 1 1
11 32436 1 1 40 TYR HE1 H 7.369 15.778 -15.777 1.00 . A A . 40 TYR HE1 1 1
11 32437 1 1 40 TYR HE2 H 4.873 19.155 -15.022 1.00 . A A . 40 TYR HE2 1 1
11 32438 1 1 40 TYR HH H 4.350 17.483 -16.441 1.00 . A A . 40 TYR HH 1 1
11 32439 1 1 40 TYR N N 7.234 20.137 -10.985 1.00 . A A . 40 TYR N 1 1
11 32440 1 1 40 TYR O O 9.506 19.774 -9.434 1.00 . A A . 40 TYR O 1 1
11 32441 1 1 40 TYR OH O 5.194 17.034 -16.530 1.00 . A A . 40 TYR OH 1 1
11 32442 1 1 41 TYR C C 10.711 15.968 -8.335 1.00 . A A . 41 TYR C 1 1
11 32443 1 1 41 TYR CA C 10.054 17.340 -8.228 1.00 . A A . 41 TYR CA 1 1
11 32444 1 1 41 TYR CB C 9.328 17.468 -6.888 1.00 . A A . 41 TYR CB 1 1
11 32445 1 1 41 TYR CD1 C 11.486 17.828 -5.627 1.00 . A A . 41 TYR CD1 1 1
11 32446 1 1 41 TYR CD2 C 9.812 16.462 -4.622 1.00 . A A . 41 TYR CD2 1 1
11 32447 1 1 41 TYR CE1 C 12.310 17.631 -4.536 1.00 . A A . 41 TYR CE1 1 1
11 32448 1 1 41 TYR CE2 C 10.628 16.260 -3.526 1.00 . A A . 41 TYR CE2 1 1
11 32449 1 1 41 TYR CG C 10.225 17.249 -5.690 1.00 . A A . 41 TYR CG 1 1
11 32450 1 1 41 TYR CZ C 11.876 16.846 -3.488 1.00 . A A . 41 TYR CZ 1 1
11 32451 1 1 41 TYR H H 8.632 16.796 -9.698 1.00 . A A . 41 TYR H 1 1
11 32452 1 1 41 TYR HA H 10.820 18.100 -8.285 1.00 . A A . 41 TYR HA 1 1
11 32453 1 1 41 TYR HB2 H 8.905 18.457 -6.808 1.00 . A A . 41 TYR HB2 1 1
11 32454 1 1 41 TYR HB3 H 8.533 16.737 -6.845 1.00 . A A . 41 TYR HB3 1 1
11 32455 1 1 41 TYR HD1 H 11.823 18.442 -6.450 1.00 . A A . 41 TYR HD1 1 1
11 32456 1 1 41 TYR HD2 H 8.834 16.004 -4.656 1.00 . A A . 41 TYR HD2 1 1
11 32457 1 1 41 TYR HE1 H 13.287 18.090 -4.505 1.00 . A A . 41 TYR HE1 1 1
11 32458 1 1 41 TYR HE2 H 10.288 15.645 -2.705 1.00 . A A . 41 TYR HE2 1 1
11 32459 1 1 41 TYR HH H 12.897 15.712 -2.319 1.00 . A A . 41 TYR HH 1 1
11 32460 1 1 41 TYR N N 9.124 17.559 -9.330 1.00 . A A . 41 TYR N 1 1
11 32461 1 1 41 TYR O O 10.099 14.947 -8.019 1.00 . A A . 41 TYR O 1 1
11 32462 1 1 41 TYR OH O 12.692 16.646 -2.398 1.00 . A A . 41 TYR OH 1 1
11 32463 1 1 42 ILE C C 12.876 14.006 -7.583 1.00 . A A . 42 ILE C 1 1
11 32464 1 1 42 ILE CA C 12.705 14.706 -8.927 1.00 . A A . 42 ILE CA 1 1
11 32465 1 1 42 ILE CB C 14.094 14.948 -9.547 1.00 . A A . 42 ILE CB 1 1
11 32466 1 1 42 ILE CD1 C 15.291 16.194 -11.417 1.00 . A A . 42 ILE CD1 1 1
11 32467 1 1 42 ILE CG1 C 13.964 15.737 -10.852 1.00 . A A . 42 ILE CG1 1 1
11 32468 1 1 42 ILE CG2 C 14.803 13.625 -9.791 1.00 . A A . 42 ILE CG2 1 1
11 32469 1 1 42 ILE H H 12.398 16.798 -9.016 1.00 . A A . 42 ILE H 1 1
11 32470 1 1 42 ILE HA H 12.145 14.061 -9.589 1.00 . A A . 42 ILE HA 1 1
11 32471 1 1 42 ILE HB H 14.682 15.520 -8.846 1.00 . A A . 42 ILE HB 1 1
11 32472 1 1 42 ILE HD11 H 15.981 16.384 -10.609 1.00 . A A . 42 ILE HD11 1 1
11 32473 1 1 42 ILE HD12 H 15.692 15.425 -12.061 1.00 . A A . 42 ILE HD12 1 1
11 32474 1 1 42 ILE HD13 H 15.146 17.101 -11.986 1.00 . A A . 42 ILE HD13 1 1
11 32475 1 1 42 ILE N N 11.963 15.952 -8.781 1.00 . A A . 42 ILE N 1 1
11 32476 1 1 42 ILE O O 13.801 14.306 -6.828 1.00 . A A . 42 ILE O 1 1
11 32477 1 1 43 VAL C C 13.177 11.320 -6.046 1.00 . A A . 43 VAL C 1 1
11 32478 1 1 43 VAL CA C 12.031 12.325 -6.039 1.00 . A A . 43 VAL CA 1 1
11 32479 1 1 43 VAL CB C 10.710 11.579 -5.775 1.00 . A A . 43 VAL CB 1 1
11 32480 1 1 43 VAL CG1 C 10.700 10.990 -4.372 1.00 . A A . 43 VAL CG1 1 1
11 32481 1 1 43 VAL CG2 C 9.523 12.508 -5.980 1.00 . A A . 43 VAL CG2 1 1
11 32482 1 1 43 VAL H H 11.264 12.877 -7.933 1.00 . A A . 43 VAL H 1 1
11 32483 1 1 43 VAL HA H 12.188 13.031 -5.237 1.00 . A A . 43 VAL HA 1 1
11 32484 1 1 43 VAL HB H 10.631 10.767 -6.483 1.00 . A A . 43 VAL HB 1 1
11 32485 1 1 43 VAL N N 11.978 13.071 -7.291 1.00 . A A . 43 VAL N 1 1
11 32486 1 1 43 VAL O O 13.594 10.830 -4.996 1.00 . A A . 43 VAL O 1 1
11 32487 1 1 44 LYS C C 15.390 10.151 -8.779 1.00 . A A . 44 LYS C 1 1
11 32488 1 1 44 LYS CA C 14.784 10.071 -7.382 1.00 . A A . 44 LYS CA 1 1
11 32489 1 1 44 LYS CB C 14.299 8.646 -7.106 1.00 . A A . 44 LYS CB 1 1
11 32490 1 1 44 LYS CD C 14.391 6.826 -5.377 1.00 . A A . 44 LYS CD 1 1
11 32491 1 1 44 LYS CE C 15.014 5.447 -5.530 1.00 . A A . 44 LYS CE 1 1
11 32492 1 1 44 LYS CG C 15.181 7.881 -6.134 1.00 . A A . 44 LYS CG 1 1
11 32493 1 1 44 LYS H H 13.309 11.440 -8.037 1.00 . A A . 44 LYS H 1 1
11 32494 1 1 44 LYS HA H 15.542 10.331 -6.658 1.00 . A A . 44 LYS HA 1 1
11 32495 1 1 44 LYS HB2 H 13.301 8.692 -6.695 1.00 . A A . 44 LYS HB2 1 1
11 32496 1 1 44 LYS HB3 H 14.270 8.102 -8.038 1.00 . A A . 44 LYS HB3 1 1
11 32497 1 1 44 LYS HD2 H 14.373 7.086 -4.329 1.00 . A A . 44 LYS HD2 1 1
11 32498 1 1 44 LYS HD3 H 13.381 6.800 -5.760 1.00 . A A . 44 LYS HD3 1 1
11 32499 1 1 44 LYS HE2 H 16.041 5.492 -5.203 1.00 . A A . 44 LYS HE2 1 1
11 32500 1 1 44 LYS HE3 H 14.469 4.750 -4.911 1.00 . A A . 44 LYS HE3 1 1
11 32501 1 1 44 LYS HG2 H 15.972 7.395 -6.686 1.00 . A A . 44 LYS HG2 1 1
11 32502 1 1 44 LYS HG3 H 15.607 8.576 -5.425 1.00 . A A . 44 LYS HG3 1 1
11 32503 1 1 44 LYS HZ1 H 14.036 5.152 -7.352 1.00 . A A . 44 LYS HZ1 1 1
11 32504 1 1 44 LYS HZ2 H 15.688 5.479 -7.506 1.00 . A A . 44 LYS HZ2 1 1
11 32505 1 1 44 LYS HZ3 H 15.173 3.955 -6.983 1.00 . A A . 44 LYS HZ3 1 1
11 32506 1 1 44 LYS N N 13.684 11.017 -7.236 1.00 . A A . 44 LYS N 1 1
11 32507 1 1 44 LYS NZ N 14.975 4.975 -6.942 1.00 . A A . 44 LYS NZ 1 1
11 32508 1 1 44 LYS O O 14.827 10.780 -9.675 1.00 . A A . 44 LYS O 1 1
11 32509 1 1 45 GLY C C 17.723 10.893 -10.624 1.00 . A A . 45 GLY C 1 1
11 32510 1 1 45 GLY CA C 17.201 9.519 -10.251 1.00 . A A . 45 GLY CA 1 1
11 32511 1 1 45 GLY H H 16.942 9.023 -8.209 1.00 . A A . 45 GLY H 1 1
11 32512 1 1 45 GLY HA2 H 18.029 8.826 -10.225 1.00 . A A . 45 GLY HA2 1 1
11 32513 1 1 45 GLY HA3 H 16.498 9.197 -11.005 1.00 . A A . 45 GLY HA3 1 1
11 32514 1 1 45 GLY N N 16.540 9.509 -8.959 1.00 . A A . 45 GLY N 1 1
11 32515 1 1 45 GLY O O 17.881 11.759 -9.764 1.00 . A A . 45 GLY O 1 1
11 32516 1 1 46 SER C C 17.860 12.742 -13.726 1.00 . A A . 46 SER C 1 1
11 32517 1 1 46 SER CA C 18.504 12.369 -12.395 1.00 . A A . 46 SER CA 1 1
11 32518 1 1 46 SER CB C 20.025 12.306 -12.550 1.00 . A A . 46 SER CB 1 1
11 32519 1 1 46 SER H H 17.845 10.362 -12.548 1.00 . A A . 46 SER H 1 1
11 32520 1 1 46 SER HA H 18.257 13.124 -11.664 1.00 . A A . 46 SER HA 1 1
11 32521 1 1 46 SER HB2 H 20.485 12.318 -11.574 1.00 . A A . 46 SER HB2 1 1
11 32522 1 1 46 SER HB3 H 20.294 11.394 -13.064 1.00 . A A . 46 SER HB3 1 1
11 32523 1 1 46 SER HG H 20.311 13.278 -14.227 1.00 . A A . 46 SER HG 1 1
11 32524 1 1 46 SER N N 17.992 11.092 -11.910 1.00 . A A . 46 SER N 1 1
11 32525 1 1 46 SER O O 17.266 11.900 -14.400 1.00 . A A . 46 SER O 1 1
11 32526 1 1 46 SER OG O 20.507 13.410 -13.296 1.00 . A A . 46 SER OG 1 1
11 32527 1 1 47 VAL C C 18.346 15.501 -16.025 1.00 . A A . 47 VAL C 1 1
11 32528 1 1 47 VAL CA C 17.415 14.498 -15.352 1.00 . A A . 47 VAL CA 1 1
11 32529 1 1 47 VAL CB C 16.043 15.161 -15.125 1.00 . A A . 47 VAL CB 1 1
11 32530 1 1 47 VAL CG1 C 15.139 14.250 -14.309 1.00 . A A . 47 VAL CG1 1 1
11 32531 1 1 47 VAL CG2 C 16.210 16.510 -14.443 1.00 . A A . 47 VAL CG2 1 1
11 32532 1 1 47 VAL H H 18.469 14.636 -13.521 1.00 . A A . 47 VAL H 1 1
11 32533 1 1 47 VAL HA H 17.278 13.651 -16.008 1.00 . A A . 47 VAL HA 1 1
11 32534 1 1 47 VAL HB H 15.580 15.322 -16.088 1.00 . A A . 47 VAL HB 1 1
11 32535 1 1 47 VAL N N 17.983 14.012 -14.101 1.00 . A A . 47 VAL N 1 1
11 32536 1 1 47 VAL O O 19.392 15.853 -15.482 1.00 . A A . 47 VAL O 1 1
11 32537 1 1 48 ALA C C 17.867 17.915 -18.696 1.00 . A A . 48 ALA C 1 1
11 32538 1 1 48 ALA CA C 18.756 16.920 -17.959 1.00 . A A . 48 ALA CA 1 1
11 32539 1 1 48 ALA CB C 19.671 16.200 -18.939 1.00 . A A . 48 ALA CB 1 1
11 32540 1 1 48 ALA H H 17.113 15.637 -17.593 1.00 . A A . 48 ALA H 1 1
11 32541 1 1 48 ALA HA H 19.374 17.458 -17.255 1.00 . A A . 48 ALA HA 1 1
11 32542 1 1 48 ALA HB1 H 20.093 15.328 -18.462 1.00 . A A . 48 ALA HB1 1 1
11 32543 1 1 48 ALA HB2 H 19.102 15.898 -19.806 1.00 . A A . 48 ALA HB2 1 1
11 32544 1 1 48 ALA HB3 H 20.466 16.865 -19.243 1.00 . A A . 48 ALA HB3 1 1
11 32545 1 1 48 ALA N N 17.957 15.956 -17.212 1.00 . A A . 48 ALA N 1 1
11 32546 1 1 48 ALA O O 16.985 17.526 -19.463 1.00 . A A . 48 ALA O 1 1
11 32547 1 1 49 VAL C C 17.833 20.532 -20.511 1.00 . A A . 49 VAL C 1 1
11 32548 1 1 49 VAL CA C 17.323 20.253 -19.102 1.00 . A A . 49 VAL CA 1 1
11 32549 1 1 49 VAL CB C 17.363 21.559 -18.286 1.00 . A A . 49 VAL CB 1 1
11 32550 1 1 49 VAL CG1 C 16.415 22.589 -18.881 1.00 . A A . 49 VAL CG1 1 1
11 32551 1 1 49 VAL CG2 C 17.021 21.286 -16.829 1.00 . A A . 49 VAL CG2 1 1
11 32552 1 1 49 VAL H H 18.819 19.449 -17.838 1.00 . A A . 49 VAL H 1 1
11 32553 1 1 49 VAL HA H 16.297 19.920 -19.159 1.00 . A A . 49 VAL HA 1 1
11 32554 1 1 49 VAL HB H 18.366 21.957 -18.330 1.00 . A A . 49 VAL HB 1 1
11 32555 1 1 49 VAL N N 18.103 19.202 -18.459 1.00 . A A . 49 VAL N 1 1
11 32556 1 1 49 VAL O O 19.002 20.868 -20.706 1.00 . A A . 49 VAL O 1 1
11 32557 1 1 50 LEU C C 16.490 21.775 -23.472 1.00 . A A . 50 LEU C 1 1
11 32558 1 1 50 LEU CA C 17.308 20.628 -22.886 1.00 . A A . 50 LEU CA 1 1
11 32559 1 1 50 LEU CB C 17.093 19.359 -23.712 1.00 . A A . 50 LEU CB 1 1
11 32560 1 1 50 LEU CD1 C 19.522 18.766 -23.533 1.00 . A A . 50 LEU CD1 1 1
11 32561 1 1 50 LEU CD2 C 17.833 17.539 -22.155 1.00 . A A . 50 LEU CD2 1 1
11 32562 1 1 50 LEU CG C 18.099 18.231 -23.484 1.00 . A A . 50 LEU CG 1 1
11 32563 1 1 50 LEU H H 16.032 20.121 -21.276 1.00 . A A . 50 LEU H 1 1
11 32564 1 1 50 LEU HA H 18.354 20.895 -22.918 1.00 . A A . 50 LEU HA 1 1
11 32565 1 1 50 LEU HB2 H 16.110 18.977 -23.481 1.00 . A A . 50 LEU HB2 1 1
11 32566 1 1 50 LEU HB3 H 17.133 19.634 -24.757 1.00 . A A . 50 LEU HB3 1 1
11 32567 1 1 50 LEU HD11 H 19.526 19.732 -24.018 1.00 . A A . 50 LEU HD11 1 1
11 32568 1 1 50 LEU HD12 H 19.903 18.867 -22.528 1.00 . A A . 50 LEU HD12 1 1
11 32569 1 1 50 LEU HD13 H 20.145 18.082 -24.087 1.00 . A A . 50 LEU HD13 1 1
11 32570 1 1 50 LEU HD21 H 16.794 17.251 -22.101 1.00 . A A . 50 LEU HD21 1 1
11 32571 1 1 50 LEU HD22 H 18.456 16.659 -22.076 1.00 . A A . 50 LEU HD22 1 1
11 32572 1 1 50 LEU HD23 H 18.062 18.216 -21.346 1.00 . A A . 50 LEU HD23 1 1
11 32573 1 1 50 LEU HG H 17.992 17.497 -24.272 1.00 . A A . 50 LEU HG 1 1
11 32574 1 1 50 LEU N N 16.949 20.391 -21.492 1.00 . A A . 50 LEU N 1 1
11 32575 1 1 50 LEU O O 15.263 21.791 -23.369 1.00 . A A . 50 LEU O 1 1
11 32576 1 1 51 ILE C C 17.385 24.510 -25.774 1.00 . A A . 51 ILE C 1 1
11 32577 1 1 51 ILE CA C 16.514 23.879 -24.693 1.00 . A A . 51 ILE CA 1 1
11 32578 1 1 51 ILE CB C 16.168 24.948 -23.640 1.00 . A A . 51 ILE CB 1 1
11 32579 1 1 51 ILE CD1 C 17.019 27.124 -22.631 1.00 . A A . 51 ILE CD1 1 1
11 32580 1 1 51 ILE CG1 C 17.075 26.169 -23.802 1.00 . A A . 51 ILE CG1 1 1
11 32581 1 1 51 ILE CG2 C 16.294 24.371 -22.238 1.00 . A A . 51 ILE CG2 1 1
11 32582 1 1 51 ILE H H 18.154 22.662 -24.137 1.00 . A A . 51 ILE H 1 1
11 32583 1 1 51 ILE HA H 15.595 23.534 -25.142 1.00 . A A . 51 ILE HA 1 1
11 32584 1 1 51 ILE HB H 15.142 25.248 -23.788 1.00 . A A . 51 ILE HB 1 1
11 32585 1 1 51 ILE HD11 H 16.116 26.949 -22.066 1.00 . A A . 51 ILE HD11 1 1
11 32586 1 1 51 ILE HD12 H 17.878 26.965 -21.995 1.00 . A A . 51 ILE HD12 1 1
11 32587 1 1 51 ILE HD13 H 17.026 28.141 -22.995 1.00 . A A . 51 ILE HD13 1 1
11 32588 1 1 51 ILE N N 17.178 22.731 -24.088 1.00 . A A . 51 ILE N 1 1
11 32589 1 1 51 ILE O O 18.577 24.219 -25.876 1.00 . A A . 51 ILE O 1 1
11 32590 1 1 52 LYS C C 16.682 27.213 -28.211 1.00 . A A . 52 LYS C 1 1
11 32591 1 1 52 LYS CA C 17.502 26.055 -27.652 1.00 . A A . 52 LYS CA 1 1
11 32592 1 1 52 LYS CB C 17.838 25.067 -28.770 1.00 . A A . 52 LYS CB 1 1
11 32593 1 1 52 LYS CD C 20.286 25.626 -28.842 1.00 . A A . 52 LYS CD 1 1
11 32594 1 1 52 LYS CE C 21.481 25.167 -29.663 1.00 . A A . 52 LYS CE 1 1
11 32595 1 1 52 LYS CG C 19.254 24.521 -28.695 1.00 . A A . 52 LYS CG 1 1
11 32596 1 1 52 LYS H H 15.830 25.570 -26.448 1.00 . A A . 52 LYS H 1 1
11 32597 1 1 52 LYS HA H 18.420 26.446 -27.240 1.00 . A A . 52 LYS HA 1 1
11 32598 1 1 52 LYS HB2 H 17.151 24.235 -28.719 1.00 . A A . 52 LYS HB2 1 1
11 32599 1 1 52 LYS HB3 H 17.717 25.564 -29.722 1.00 . A A . 52 LYS HB3 1 1
11 32600 1 1 52 LYS HD2 H 19.829 26.471 -29.335 1.00 . A A . 52 LYS HD2 1 1
11 32601 1 1 52 LYS HD3 H 20.627 25.922 -27.860 1.00 . A A . 52 LYS HD3 1 1
11 32602 1 1 52 LYS HE2 H 21.464 24.090 -29.729 1.00 . A A . 52 LYS HE2 1 1
11 32603 1 1 52 LYS HE3 H 21.405 25.590 -30.654 1.00 . A A . 52 LYS HE3 1 1
11 32604 1 1 52 LYS HG2 H 19.394 24.038 -27.740 1.00 . A A . 52 LYS HG2 1 1
11 32605 1 1 52 LYS HG3 H 19.395 23.801 -29.489 1.00 . A A . 52 LYS HG3 1 1
11 32606 1 1 52 LYS HZ1 H 22.591 26.181 -28.212 1.00 . A A . 52 LYS HZ1 1 1
11 32607 1 1 52 LYS HZ2 H 23.325 24.761 -28.768 1.00 . A A . 52 LYS HZ2 1 1
11 32608 1 1 52 LYS HZ3 H 23.324 26.149 -29.736 1.00 . A A . 52 LYS HZ3 1 1
11 32609 1 1 52 LYS N N 16.783 25.379 -26.579 1.00 . A A . 52 LYS N 1 1
11 32610 1 1 52 LYS NZ N 22.771 25.594 -29.052 1.00 . A A . 52 LYS NZ 1 1
11 32611 1 1 52 LYS O O 16.553 28.259 -27.575 1.00 . A A . 52 LYS O 1 1
11 32612 1 1 53 ASP C C 13.933 27.509 -30.391 1.00 . A A . 53 ASP C 1 1
11 32613 1 1 53 ASP CA C 15.319 28.046 -30.047 1.00 . A A . 53 ASP CA 1 1
11 32614 1 1 53 ASP CB C 16.012 28.553 -31.313 1.00 . A A . 53 ASP CB 1 1
11 32615 1 1 53 ASP CG C 15.921 30.059 -31.459 1.00 . A A . 53 ASP CG 1 1
11 32616 1 1 53 ASP H H 16.269 26.163 -29.861 1.00 . A A . 53 ASP H 1 1
11 32617 1 1 53 ASP HA H 15.211 28.866 -29.354 1.00 . A A . 53 ASP HA 1 1
11 32618 1 1 53 ASP HB2 H 17.056 28.276 -31.280 1.00 . A A . 53 ASP HB2 1 1
11 32619 1 1 53 ASP HB3 H 15.550 28.096 -32.176 1.00 . A A . 53 ASP HB3 1 1
11 32620 1 1 53 ASP N N 16.129 27.018 -29.403 1.00 . A A . 53 ASP N 1 1
11 32621 1 1 53 ASP O O 13.520 26.465 -29.888 1.00 . A A . 53 ASP O 1 1
11 32622 1 1 53 ASP OD1 O 16.205 30.769 -30.472 1.00 . A A . 53 ASP OD1 1 1
11 32623 1 1 53 ASP OD2 O 15.564 30.528 -32.561 1.00 . A A . 53 ASP OD2 1 1
11 32624 1 1 54 GLU C C 11.938 26.633 -32.608 1.00 . A A . 54 GLU C 1 1
11 32625 1 1 54 GLU CA C 11.881 27.827 -31.659 1.00 . A A . 54 GLU CA 1 1
11 32626 1 1 54 GLU CB C 11.156 28.994 -32.333 1.00 . A A . 54 GLU CB 1 1
11 32627 1 1 54 GLU CD C 10.670 31.473 -32.301 1.00 . A A . 54 GLU CD 1 1
11 32628 1 1 54 GLU CG C 11.181 30.277 -31.520 1.00 . A A . 54 GLU CG 1 1
11 32629 1 1 54 GLU H H 13.605 29.055 -31.617 1.00 . A A . 54 GLU H 1 1
11 32630 1 1 54 GLU HA H 11.335 27.541 -30.773 1.00 . A A . 54 GLU HA 1 1
11 32631 1 1 54 GLU HB2 H 11.621 29.188 -33.288 1.00 . A A . 54 GLU HB2 1 1
11 32632 1 1 54 GLU HB3 H 10.125 28.716 -32.495 1.00 . A A . 54 GLU HB3 1 1
11 32633 1 1 54 GLU HG2 H 10.561 30.147 -30.646 1.00 . A A . 54 GLU HG2 1 1
11 32634 1 1 54 GLU HG3 H 12.197 30.474 -31.213 1.00 . A A . 54 GLU HG3 1 1
11 32635 1 1 54 GLU N N 13.221 28.231 -31.250 1.00 . A A . 54 GLU N 1 1
11 32636 1 1 54 GLU O O 10.913 26.033 -32.928 1.00 . A A . 54 GLU O 1 1
11 32637 1 1 54 GLU OE1 O 9.444 31.709 -32.290 1.00 . A A . 54 GLU OE1 1 1
11 32638 1 1 54 GLU OE2 O 11.497 32.172 -32.923 1.00 . A A . 54 GLU OE2 1 1
11 32639 1 1 55 GLU C C 13.640 23.894 -33.199 1.00 . A A . 55 GLU C 1 1
11 32640 1 1 55 GLU CA C 13.335 25.176 -33.968 1.00 . A A . 55 GLU CA 1 1
11 32641 1 1 55 GLU CB C 14.468 25.478 -34.950 1.00 . A A . 55 GLU CB 1 1
11 32642 1 1 55 GLU CD C 14.677 27.275 -36.712 1.00 . A A . 55 GLU CD 1 1
11 32643 1 1 55 GLU CG C 13.986 25.991 -36.297 1.00 . A A . 55 GLU CG 1 1
11 32644 1 1 55 GLU H H 13.923 26.815 -32.763 1.00 . A A . 55 GLU H 1 1
11 32645 1 1 55 GLU HA H 12.418 25.040 -34.521 1.00 . A A . 55 GLU HA 1 1
11 32646 1 1 55 GLU HB2 H 15.118 26.223 -34.515 1.00 . A A . 55 GLU HB2 1 1
11 32647 1 1 55 GLU HB3 H 15.034 24.573 -35.116 1.00 . A A . 55 GLU HB3 1 1
11 32648 1 1 55 GLU HG2 H 14.180 25.238 -37.045 1.00 . A A . 55 GLU HG2 1 1
11 32649 1 1 55 GLU HG3 H 12.923 26.175 -36.238 1.00 . A A . 55 GLU HG3 1 1
11 32650 1 1 55 GLU N N 13.144 26.297 -33.054 1.00 . A A . 55 GLU N 1 1
11 32651 1 1 55 GLU O O 13.489 22.792 -33.724 1.00 . A A . 55 GLU O 1 1
11 32652 1 1 55 GLU OE1 O 14.263 28.353 -36.238 1.00 . A A . 55 GLU OE1 1 1
11 32653 1 1 55 GLU OE2 O 15.634 27.201 -37.513 1.00 . A A . 55 GLU OE2 1 1
11 32654 1 1 56 GLY C C 15.793 22.371 -31.388 1.00 . A A . 56 GLY C 1 1
11 32655 1 1 56 GLY CA C 14.395 22.895 -31.130 1.00 . A A . 56 GLY CA 1 1
11 32656 1 1 56 GLY H H 14.175 24.951 -31.585 1.00 . A A . 56 GLY H 1 1
11 32657 1 1 56 GLY HA2 H 14.312 23.173 -30.090 1.00 . A A . 56 GLY HA2 1 1
11 32658 1 1 56 GLY HA3 H 13.684 22.109 -31.340 1.00 . A A . 56 GLY HA3 1 1
11 32659 1 1 56 GLY N N 14.073 24.048 -31.951 1.00 . A A . 56 GLY N 1 1
11 32660 1 1 56 GLY O O 16.013 21.160 -31.432 1.00 . A A . 56 GLY O 1 1
11 32661 1 1 57 LYS C C 18.619 21.901 -30.784 1.00 . A A . 57 LYS C 1 1
11 32662 1 1 57 LYS CA C 18.128 22.909 -31.818 1.00 . A A . 57 LYS CA 1 1
11 32663 1 1 57 LYS CB C 19.025 24.149 -31.803 1.00 . A A . 57 LYS CB 1 1
11 32664 1 1 57 LYS CD C 18.447 25.872 -33.536 1.00 . A A . 57 LYS CD 1 1
11 32665 1 1 57 LYS CE C 19.197 26.911 -34.356 1.00 . A A . 57 LYS CE 1 1
11 32666 1 1 57 LYS CG C 19.337 24.691 -33.187 1.00 . A A . 57 LYS CG 1 1
11 32667 1 1 57 LYS H H 16.506 24.235 -31.515 1.00 . A A . 57 LYS H 1 1
11 32668 1 1 57 LYS HA H 18.173 22.454 -32.796 1.00 . A A . 57 LYS HA 1 1
11 32669 1 1 57 LYS HB2 H 18.535 24.926 -31.236 1.00 . A A . 57 LYS HB2 1 1
11 32670 1 1 57 LYS HB3 H 19.958 23.897 -31.319 1.00 . A A . 57 LYS HB3 1 1
11 32671 1 1 57 LYS HD2 H 17.603 25.519 -34.109 1.00 . A A . 57 LYS HD2 1 1
11 32672 1 1 57 LYS HD3 H 18.098 26.332 -32.622 1.00 . A A . 57 LYS HD3 1 1
11 32673 1 1 57 LYS HE2 H 20.257 26.735 -34.254 1.00 . A A . 57 LYS HE2 1 1
11 32674 1 1 57 LYS HE3 H 18.913 26.805 -35.393 1.00 . A A . 57 LYS HE3 1 1
11 32675 1 1 57 LYS HG2 H 20.368 25.010 -33.215 1.00 . A A . 57 LYS HG2 1 1
11 32676 1 1 57 LYS HG3 H 19.181 23.907 -33.914 1.00 . A A . 57 LYS HG3 1 1
11 32677 1 1 57 LYS HZ1 H 17.959 28.327 -33.447 1.00 . A A . 57 LYS HZ1 1 1
11 32678 1 1 57 LYS HZ2 H 19.611 28.622 -33.232 1.00 . A A . 57 LYS HZ2 1 1
11 32679 1 1 57 LYS HZ3 H 18.883 28.943 -34.724 1.00 . A A . 57 LYS HZ3 1 1
11 32680 1 1 57 LYS N N 16.743 23.284 -31.562 1.00 . A A . 57 LYS N 1 1
11 32681 1 1 57 LYS NZ N 18.891 28.298 -33.908 1.00 . A A . 57 LYS NZ 1 1
11 32682 1 1 57 LYS O O 19.534 21.122 -31.049 1.00 . A A . 57 LYS O 1 1
11 32683 1 1 58 GLU C C 19.729 21.392 -27.938 1.00 . A A . 58 GLU C 1 1
11 32684 1 1 58 GLU CA C 18.378 21.007 -28.533 1.00 . A A . 58 GLU CA 1 1
11 32685 1 1 58 GLU CB C 18.429 19.569 -29.052 1.00 . A A . 58 GLU CB 1 1
11 32686 1 1 58 GLU CD C 16.803 17.688 -28.602 1.00 . A A . 58 GLU CD 1 1
11 32687 1 1 58 GLU CG C 17.928 18.542 -28.050 1.00 . A A . 58 GLU CG 1 1
11 32688 1 1 58 GLU H H 17.280 22.565 -29.455 1.00 . A A . 58 GLU H 1 1
11 32689 1 1 58 GLU HA H 17.626 21.075 -27.761 1.00 . A A . 58 GLU HA 1 1
11 32690 1 1 58 GLU HB2 H 17.821 19.498 -29.943 1.00 . A A . 58 GLU HB2 1 1
11 32691 1 1 58 GLU HB3 H 19.450 19.326 -29.304 1.00 . A A . 58 GLU HB3 1 1
11 32692 1 1 58 GLU HG2 H 18.748 17.896 -27.776 1.00 . A A . 58 GLU HG2 1 1
11 32693 1 1 58 GLU HG3 H 17.570 19.059 -27.172 1.00 . A A . 58 GLU HG3 1 1
11 32694 1 1 58 GLU N N 18.003 21.921 -29.606 1.00 . A A . 58 GLU N 1 1
11 32695 1 1 58 GLU O O 20.768 21.238 -28.579 1.00 . A A . 58 GLU O 1 1
11 32696 1 1 58 GLU OE1 O 16.859 17.333 -29.798 1.00 . A A . 58 GLU OE1 1 1
11 32697 1 1 58 GLU OE2 O 15.867 17.374 -27.838 1.00 . A A . 58 GLU OE2 1 1
11 32698 1 1 59 MET C C 20.784 22.152 -24.514 1.00 . A A . 59 MET C 1 1
11 32699 1 1 59 MET CA C 20.929 22.302 -26.025 1.00 . A A . 59 MET CA 1 1
11 32700 1 1 59 MET CB C 21.275 23.751 -26.375 1.00 . A A . 59 MET CB 1 1
11 32701 1 1 59 MET CE C 22.025 25.378 -23.291 1.00 . A A . 59 MET CE 1 1
11 32702 1 1 59 MET CG C 22.576 24.231 -25.753 1.00 . A A . 59 MET CG 1 1
11 32703 1 1 59 MET H H 18.846 21.995 -26.247 1.00 . A A . 59 MET H 1 1
11 32704 1 1 59 MET HA H 21.727 21.659 -26.365 1.00 . A A . 59 MET HA 1 1
11 32705 1 1 59 MET HB2 H 21.359 23.840 -27.448 1.00 . A A . 59 MET HB2 1 1
11 32706 1 1 59 MET HB3 H 20.478 24.393 -26.030 1.00 . A A . 59 MET HB3 1 1
11 32707 1 1 59 MET HE1 H 21.809 24.321 -23.255 1.00 . A A . 59 MET HE1 1 1
11 32708 1 1 59 MET HE2 H 22.868 25.595 -22.651 1.00 . A A . 59 MET HE2 1 1
11 32709 1 1 59 MET HE3 H 21.164 25.934 -22.953 1.00 . A A . 59 MET HE3 1 1
11 32710 1 1 59 MET HG2 H 22.888 23.517 -25.006 1.00 . A A . 59 MET HG2 1 1
11 32711 1 1 59 MET HG3 H 23.328 24.291 -26.527 1.00 . A A . 59 MET HG3 1 1
11 32712 1 1 59 MET N N 19.706 21.895 -26.708 1.00 . A A . 59 MET N 1 1
11 32713 1 1 59 MET O O 19.917 22.775 -23.900 1.00 . A A . 59 MET O 1 1
11 32714 1 1 59 MET SD S 22.418 25.850 -24.974 1.00 . A A . 59 MET SD 1 1
11 32715 1 1 60 ILE C C 21.778 22.397 -21.714 1.00 . A A . 60 ILE C 1 1
11 32716 1 1 60 ILE CA C 21.603 21.093 -22.483 1.00 . A A . 60 ILE CA 1 1
11 32717 1 1 60 ILE CB C 22.698 20.101 -22.046 1.00 . A A . 60 ILE CB 1 1
11 32718 1 1 60 ILE CD1 C 23.024 17.622 -22.519 1.00 . A A . 60 ILE CD1 1 1
11 32719 1 1 60 ILE CG1 C 22.879 19.009 -23.103 1.00 . A A . 60 ILE CG1 1 1
11 32720 1 1 60 ILE CG2 C 22.350 19.489 -20.698 1.00 . A A . 60 ILE CG2 1 1
11 32721 1 1 60 ILE H H 22.305 20.856 -24.466 1.00 . A A . 60 ILE H 1 1
11 32722 1 1 60 ILE HA H 20.641 20.668 -22.237 1.00 . A A . 60 ILE HA 1 1
11 32723 1 1 60 ILE HB H 23.623 20.646 -21.939 1.00 . A A . 60 ILE HB 1 1
11 32724 1 1 60 ILE HD11 H 23.793 17.630 -21.759 1.00 . A A . 60 ILE HD11 1 1
11 32725 1 1 60 ILE HD12 H 22.087 17.316 -22.077 1.00 . A A . 60 ILE HD12 1 1
11 32726 1 1 60 ILE HD13 H 23.298 16.929 -23.299 1.00 . A A . 60 ILE HD13 1 1
11 32727 1 1 60 ILE N N 21.637 21.323 -23.922 1.00 . A A . 60 ILE N 1 1
11 32728 1 1 60 ILE O O 22.868 22.970 -21.680 1.00 . A A . 60 ILE O 1 1
11 32729 1 1 61 LEU C C 21.345 23.864 -18.945 1.00 . A A . 61 LEU C 1 1
11 32730 1 1 61 LEU CA C 20.732 24.099 -20.322 1.00 . A A . 61 LEU CA 1 1
11 32731 1 1 61 LEU CB C 19.320 24.669 -20.174 1.00 . A A . 61 LEU CB 1 1
11 32732 1 1 61 LEU CD1 C 17.820 26.566 -19.516 1.00 . A A . 61 LEU CD1 1 1
11 32733 1 1 61 LEU CD2 C 20.246 26.624 -18.907 1.00 . A A . 61 LEU CD2 1 1
11 32734 1 1 61 LEU CG C 19.226 26.178 -19.945 1.00 . A A . 61 LEU CG 1 1
11 32735 1 1 61 LEU H H 19.858 22.361 -21.157 1.00 . A A . 61 LEU H 1 1
11 32736 1 1 61 LEU HA H 21.343 24.808 -20.859 1.00 . A A . 61 LEU HA 1 1
11 32737 1 1 61 LEU HB2 H 18.774 24.437 -21.075 1.00 . A A . 61 LEU HB2 1 1
11 32738 1 1 61 LEU HB3 H 18.852 24.176 -19.334 1.00 . A A . 61 LEU HB3 1 1
11 32739 1 1 61 LEU HD11 H 17.122 25.810 -19.844 1.00 . A A . 61 LEU HD11 1 1
11 32740 1 1 61 LEU HD12 H 17.782 26.648 -18.439 1.00 . A A . 61 LEU HD12 1 1
11 32741 1 1 61 LEU HD13 H 17.558 27.515 -19.958 1.00 . A A . 61 LEU HD13 1 1
11 32742 1 1 61 LEU HD21 H 20.238 25.934 -18.076 1.00 . A A . 61 LEU HD21 1 1
11 32743 1 1 61 LEU HD22 H 21.229 26.640 -19.352 1.00 . A A . 61 LEU HD22 1 1
11 32744 1 1 61 LEU HD23 H 19.993 27.613 -18.556 1.00 . A A . 61 LEU HD23 1 1
11 32745 1 1 61 LEU HG H 19.445 26.691 -20.872 1.00 . A A . 61 LEU HG 1 1
11 32746 1 1 61 LEU N N 20.698 22.861 -21.094 1.00 . A A . 61 LEU N 1 1
11 32747 1 1 61 LEU O O 22.182 24.642 -18.487 1.00 . A A . 61 LEU O 1 1
11 32748 1 1 62 SER C C 21.101 21.004 -16.609 1.00 . A A . 62 SER C 1 1
11 32749 1 1 62 SER CA C 21.429 22.451 -16.965 1.00 . A A . 62 SER CA 1 1
11 32750 1 1 62 SER CB C 20.837 23.393 -15.916 1.00 . A A . 62 SER CB 1 1
11 32751 1 1 62 SER H H 20.253 22.206 -18.709 1.00 . A A . 62 SER H 1 1
11 32752 1 1 62 SER HA H 22.502 22.571 -16.980 1.00 . A A . 62 SER HA 1 1
11 32753 1 1 62 SER HB2 H 20.497 24.297 -16.398 1.00 . A A . 62 SER HB2 1 1
11 32754 1 1 62 SER HB3 H 20.002 22.908 -15.431 1.00 . A A . 62 SER HB3 1 1
11 32755 1 1 62 SER HG H 21.420 23.622 -14.060 1.00 . A A . 62 SER HG 1 1
11 32756 1 1 62 SER N N 20.923 22.787 -18.291 1.00 . A A . 62 SER N 1 1
11 32757 1 1 62 SER O O 20.367 20.327 -17.329 1.00 . A A . 62 SER O 1 1
11 32758 1 1 62 SER OG O 21.800 23.734 -14.934 1.00 . A A . 62 SER OG 1 1
11 32759 1 1 63 TYR C C 20.803 19.155 -13.646 1.00 . A A . 63 TYR C 1 1
11 32760 1 1 63 TYR CA C 21.420 19.170 -15.042 1.00 . A A . 63 TYR CA 1 1
11 32761 1 1 63 TYR CB C 22.731 18.382 -15.041 1.00 . A A . 63 TYR CB 1 1
11 32762 1 1 63 TYR CD1 C 22.376 16.669 -16.862 1.00 . A A . 63 TYR CD1 1 1
11 32763 1 1 63 TYR CD2 C 24.088 18.299 -17.169 1.00 . A A . 63 TYR CD2 1 1
11 32764 1 1 63 TYR CE1 C 22.684 16.108 -18.086 1.00 . A A . 63 TYR CE1 1 1
11 32765 1 1 63 TYR CE2 C 24.402 17.745 -18.396 1.00 . A A . 63 TYR CE2 1 1
11 32766 1 1 63 TYR CG C 23.071 17.772 -16.382 1.00 . A A . 63 TYR CG 1 1
11 32767 1 1 63 TYR CZ C 23.698 16.649 -18.849 1.00 . A A . 63 TYR CZ 1 1
11 32768 1 1 63 TYR H H 22.228 21.125 -14.962 1.00 . A A . 63 TYR H 1 1
11 32769 1 1 63 TYR HA H 20.732 18.705 -15.732 1.00 . A A . 63 TYR HA 1 1
11 32770 1 1 63 TYR HB2 H 23.539 19.041 -14.763 1.00 . A A . 63 TYR HB2 1 1
11 32771 1 1 63 TYR HB3 H 22.661 17.581 -14.320 1.00 . A A . 63 TYR HB3 1 1
11 32772 1 1 63 TYR HD1 H 24.637 19.158 -16.811 1.00 . A A . 63 TYR HD1 1 1
11 32773 1 1 63 TYR HD2 H 21.583 16.247 -16.262 1.00 . A A . 63 TYR HD2 1 1
11 32774 1 1 63 TYR HE1 H 25.195 18.169 -18.993 1.00 . A A . 63 TYR HE1 1 1
11 32775 1 1 63 TYR HE2 H 22.133 15.250 -18.442 1.00 . A A . 63 TYR HE2 1 1
11 32776 1 1 63 TYR HH H 24.951 15.926 -20.115 1.00 . A A . 63 TYR HH 1 1
11 32777 1 1 63 TYR N N 21.651 20.537 -15.494 1.00 . A A . 63 TYR N 1 1
11 32778 1 1 63 TYR O O 21.221 19.903 -12.762 1.00 . A A . 63 TYR O 1 1
11 32779 1 1 63 TYR OH O 24.007 16.094 -20.070 1.00 . A A . 63 TYR OH 1 1
11 32780 1 1 64 LEU C C 19.195 16.748 -11.647 1.00 . A A . 64 LEU C 1 1
11 32781 1 1 64 LEU CA C 19.133 18.180 -12.169 1.00 . A A . 64 LEU CA 1 1
11 32782 1 1 64 LEU CB C 17.675 18.626 -12.293 1.00 . A A . 64 LEU CB 1 1
11 32783 1 1 64 LEU CD1 C 15.843 19.642 -13.671 1.00 . A A . 64 LEU CD1 1 1
11 32784 1 1 64 LEU CD2 C 17.969 20.905 -13.294 1.00 . A A . 64 LEU CD2 1 1
11 32785 1 1 64 LEU CG C 17.348 19.529 -13.483 1.00 . A A . 64 LEU CG 1 1
11 32786 1 1 64 LEU H H 19.520 17.725 -14.199 1.00 . A A . 64 LEU H 1 1
11 32787 1 1 64 LEU HA H 19.640 18.827 -11.469 1.00 . A A . 64 LEU HA 1 1
11 32788 1 1 64 LEU HB2 H 17.064 17.740 -12.373 1.00 . A A . 64 LEU HB2 1 1
11 32789 1 1 64 LEU HB3 H 17.415 19.160 -11.390 1.00 . A A . 64 LEU HB3 1 1
11 32790 1 1 64 LEU HD11 H 15.372 18.721 -13.361 1.00 . A A . 64 LEU HD11 1 1
11 32791 1 1 64 LEU HD12 H 15.467 20.459 -13.074 1.00 . A A . 64 LEU HD12 1 1
11 32792 1 1 64 LEU HD13 H 15.623 19.826 -14.712 1.00 . A A . 64 LEU HD13 1 1
11 32793 1 1 64 LEU HD21 H 18.959 20.799 -12.876 1.00 . A A . 64 LEU HD21 1 1
11 32794 1 1 64 LEU HD22 H 18.032 21.406 -14.249 1.00 . A A . 64 LEU HD22 1 1
11 32795 1 1 64 LEU HD23 H 17.355 21.487 -12.622 1.00 . A A . 64 LEU HD23 1 1
11 32796 1 1 64 LEU HG H 17.764 19.094 -14.382 1.00 . A A . 64 LEU HG 1 1
11 32797 1 1 64 LEU N N 19.808 18.296 -13.456 1.00 . A A . 64 LEU N 1 1
11 32798 1 1 64 LEU O O 19.331 15.801 -12.421 1.00 . A A . 64 LEU O 1 1
11 32799 1 1 65 ASN C C 18.097 15.171 -8.595 1.00 . A A . 65 ASN C 1 1
11 32800 1 1 65 ASN CA C 19.137 15.280 -9.706 1.00 . A A . 65 ASN CA 1 1
11 32801 1 1 65 ASN CB C 20.533 15.006 -9.143 1.00 . A A . 65 ASN CB 1 1
11 32802 1 1 65 ASN CG C 21.340 14.074 -10.026 1.00 . A A . 65 ASN CG 1 1
11 32803 1 1 65 ASN H H 18.987 17.391 -9.766 1.00 . A A . 65 ASN H 1 1
11 32804 1 1 65 ASN HA H 18.915 14.546 -10.465 1.00 . A A . 65 ASN HA 1 1
11 32805 1 1 65 ASN HB2 H 21.069 15.940 -9.054 1.00 . A A . 65 ASN HB2 1 1
11 32806 1 1 65 ASN HB3 H 20.439 14.556 -8.166 1.00 . A A . 65 ASN HB3 1 1
11 32807 1 1 65 ASN HD21 H 21.554 15.508 -11.386 1.00 . A A . 65 ASN HD21 1 1
11 32808 1 1 65 ASN HD22 H 22.299 13.996 -11.765 1.00 . A A . 65 ASN HD22 1 1
11 32809 1 1 65 ASN N N 19.094 16.598 -10.331 1.00 . A A . 65 ASN N 1 1
11 32810 1 1 65 ASN ND2 N 21.775 14.577 -11.175 1.00 . A A . 65 ASN ND2 1 1
11 32811 1 1 65 ASN O O 17.441 16.152 -8.247 1.00 . A A . 65 ASN O 1 1
11 32812 1 1 65 ASN OD1 O 21.570 12.916 -9.678 1.00 . A A . 65 ASN OD1 1 1
11 32813 1 1 66 GLN C C 16.991 14.889 -5.977 1.00 . A A . 66 GLN C 1 1
11 32814 1 1 66 GLN CA C 16.994 13.733 -6.971 1.00 . A A . 66 GLN CA 1 1
11 32815 1 1 66 GLN CB C 17.318 12.424 -6.248 1.00 . A A . 66 GLN CB 1 1
11 32816 1 1 66 GLN CD C 19.391 11.034 -5.854 1.00 . A A . 66 GLN CD 1 1
11 32817 1 1 66 GLN CG C 18.722 12.382 -5.667 1.00 . A A . 66 GLN CG 1 1
11 32818 1 1 66 GLN H H 18.506 13.228 -8.364 1.00 . A A . 66 GLN H 1 1
11 32819 1 1 66 GLN HA H 16.014 13.654 -7.416 1.00 . A A . 66 GLN HA 1 1
11 32820 1 1 66 GLN HB2 H 16.613 12.288 -5.442 1.00 . A A . 66 GLN HB2 1 1
11 32821 1 1 66 GLN HB3 H 17.217 11.606 -6.947 1.00 . A A . 66 GLN HB3 1 1
11 32822 1 1 66 GLN HE21 H 17.973 10.153 -4.774 1.00 . A A . 66 GLN HE21 1 1
11 32823 1 1 66 GLN HE22 H 19.209 9.112 -5.384 1.00 . A A . 66 GLN HE22 1 1
11 32824 1 1 66 GLN HG2 H 19.323 13.135 -6.155 1.00 . A A . 66 GLN HG2 1 1
11 32825 1 1 66 GLN HG3 H 18.667 12.597 -4.610 1.00 . A A . 66 GLN HG3 1 1
11 32826 1 1 66 GLN N N 17.954 13.970 -8.043 1.00 . A A . 66 GLN N 1 1
11 32827 1 1 66 GLN NE2 N 18.799 9.994 -5.279 1.00 . A A . 66 GLN NE2 1 1
11 32828 1 1 66 GLN O O 18.045 15.350 -5.542 1.00 . A A . 66 GLN O 1 1
11 32829 1 1 66 GLN OE1 O 20.429 10.929 -6.508 1.00 . A A . 66 GLN OE1 1 1
11 32830 1 1 67 GLY C C 15.676 17.805 -5.368 1.00 . A A . 67 GLY C 1 1
11 32831 1 1 67 GLY CA C 15.679 16.454 -4.682 1.00 . A A . 67 GLY CA 1 1
11 32832 1 1 67 GLY H H 14.990 14.948 -6.001 1.00 . A A . 67 GLY H 1 1
11 32833 1 1 67 GLY HA2 H 14.759 16.341 -4.127 1.00 . A A . 67 GLY HA2 1 1
11 32834 1 1 67 GLY HA3 H 16.510 16.414 -3.993 1.00 . A A . 67 GLY HA3 1 1
11 32835 1 1 67 GLY N N 15.797 15.354 -5.622 1.00 . A A . 67 GLY N 1 1
11 32836 1 1 67 GLY O O 15.863 18.837 -4.722 1.00 . A A . 67 GLY O 1 1
11 32837 1 1 68 ASP C C 14.075 19.244 -8.101 1.00 . A A . 68 ASP C 1 1
11 32838 1 1 68 ASP CA C 15.441 19.036 -7.454 1.00 . A A . 68 ASP CA 1 1
11 32839 1 1 68 ASP CB C 16.530 19.012 -8.528 1.00 . A A . 68 ASP CB 1 1
11 32840 1 1 68 ASP CG C 17.925 19.068 -7.938 1.00 . A A . 68 ASP CG 1 1
11 32841 1 1 68 ASP H H 15.324 16.946 -7.138 1.00 . A A . 68 ASP H 1 1
11 32842 1 1 68 ASP HA H 15.633 19.855 -6.778 1.00 . A A . 68 ASP HA 1 1
11 32843 1 1 68 ASP HB2 H 16.439 18.103 -9.104 1.00 . A A . 68 ASP HB2 1 1
11 32844 1 1 68 ASP HB3 H 16.400 19.862 -9.182 1.00 . A A . 68 ASP HB3 1 1
11 32845 1 1 68 ASP N N 15.466 17.801 -6.679 1.00 . A A . 68 ASP N 1 1
11 32846 1 1 68 ASP O O 13.480 18.306 -8.634 1.00 . A A . 68 ASP O 1 1
11 32847 1 1 68 ASP OD1 O 18.108 18.592 -6.798 1.00 . A A . 68 ASP OD1 1 1
11 32848 1 1 68 ASP OD2 O 18.836 19.587 -8.618 1.00 . A A . 68 ASP OD2 1 1
11 32849 1 1 69 PHE C C 12.443 21.308 -10.064 1.00 . A A . 69 PHE C 1 1
11 32850 1 1 69 PHE CA C 12.287 20.808 -8.631 1.00 . A A . 69 PHE CA 1 1
11 32851 1 1 69 PHE CB C 11.581 21.867 -7.783 1.00 . A A . 69 PHE CB 1 1
11 32852 1 1 69 PHE CD1 C 12.530 21.703 -5.466 1.00 . A A . 69 PHE CD1 1 1
11 32853 1 1 69 PHE CD2 C 10.300 20.942 -5.833 1.00 . A A . 69 PHE CD2 1 1
11 32854 1 1 69 PHE CE1 C 12.430 21.363 -4.130 1.00 . A A . 69 PHE CE1 1 1
11 32855 1 1 69 PHE CE2 C 10.194 20.601 -4.498 1.00 . A A . 69 PHE CE2 1 1
11 32856 1 1 69 PHE CG C 11.468 21.497 -6.331 1.00 . A A . 69 PHE CG 1 1
11 32857 1 1 69 PHE CZ C 11.261 20.811 -3.645 1.00 . A A . 69 PHE CZ 1 1
11 32858 1 1 69 PHE H H 14.105 21.182 -7.613 1.00 . A A . 69 PHE H 1 1
11 32859 1 1 69 PHE HA H 11.690 19.909 -8.639 1.00 . A A . 69 PHE HA 1 1
11 32860 1 1 69 PHE HB2 H 12.131 22.794 -7.846 1.00 . A A . 69 PHE HB2 1 1
11 32861 1 1 69 PHE HB3 H 10.583 22.019 -8.166 1.00 . A A . 69 PHE HB3 1 1
11 32862 1 1 69 PHE HD1 H 13.446 22.135 -5.844 1.00 . A A . 69 PHE HD1 1 1
11 32863 1 1 69 PHE HD2 H 9.466 20.777 -6.498 1.00 . A A . 69 PHE HD2 1 1
11 32864 1 1 69 PHE HE1 H 13.266 21.529 -3.466 1.00 . A A . 69 PHE HE1 1 1
11 32865 1 1 69 PHE HE2 H 9.279 20.169 -4.122 1.00 . A A . 69 PHE HE2 1 1
11 32866 1 1 69 PHE HZ H 11.180 20.546 -2.602 1.00 . A A . 69 PHE HZ 1 1
11 32867 1 1 69 PHE N N 13.583 20.477 -8.051 1.00 . A A . 69 PHE N 1 1
11 32868 1 1 69 PHE O O 13.502 21.808 -10.446 1.00 . A A . 69 PHE O 1 1
11 32869 1 1 70 ILE C C 10.047 22.171 -12.659 1.00 . A A . 70 ILE C 1 1
11 32870 1 1 70 ILE CA C 11.401 21.607 -12.242 1.00 . A A . 70 ILE CA 1 1
11 32871 1 1 70 ILE CB C 11.778 20.453 -13.190 1.00 . A A . 70 ILE CB 1 1
11 32872 1 1 70 ILE CD1 C 12.445 17.998 -13.251 1.00 . A A . 70 ILE CD1 1 1
11 32873 1 1 70 ILE CG1 C 12.145 19.204 -12.388 1.00 . A A . 70 ILE CG1 1 1
11 32874 1 1 70 ILE CG2 C 12.929 20.866 -14.095 1.00 . A A . 70 ILE CG2 1 1
11 32875 1 1 70 ILE H H 10.568 20.763 -10.489 1.00 . A A . 70 ILE H 1 1
11 32876 1 1 70 ILE HA H 12.147 22.383 -12.336 1.00 . A A . 70 ILE HA 1 1
11 32877 1 1 70 ILE HB H 10.924 20.235 -13.812 1.00 . A A . 70 ILE HB 1 1
11 32878 1 1 70 ILE HD11 H 11.903 18.076 -14.181 1.00 . A A . 70 ILE HD11 1 1
11 32879 1 1 70 ILE HD12 H 13.506 17.957 -13.455 1.00 . A A . 70 ILE HD12 1 1
11 32880 1 1 70 ILE HD13 H 12.145 17.100 -12.732 1.00 . A A . 70 ILE HD13 1 1
11 32881 1 1 70 ILE N N 11.382 21.169 -10.851 1.00 . A A . 70 ILE N 1 1
11 32882 1 1 70 ILE O O 9.003 21.712 -12.198 1.00 . A A . 70 ILE O 1 1
11 32883 1 1 71 GLY C C 8.284 24.787 -13.015 1.00 . A A . 71 GLY C 1 1
11 32884 1 1 71 GLY CA C 8.842 23.781 -14.001 1.00 . A A . 71 GLY CA 1 1
11 32885 1 1 71 GLY H H 10.936 23.496 -13.868 1.00 . A A . 71 GLY H 1 1
11 32886 1 1 71 GLY HA2 H 9.033 24.280 -14.940 1.00 . A A . 71 GLY HA2 1 1
11 32887 1 1 71 GLY HA3 H 8.108 23.005 -14.161 1.00 . A A . 71 GLY HA3 1 1
11 32888 1 1 71 GLY N N 10.073 23.171 -13.535 1.00 . A A . 71 GLY N 1 1
11 32889 1 1 71 GLY O O 7.287 25.453 -13.295 1.00 . A A . 71 GLY O 1 1
11 32890 1 1 72 GLU C C 8.382 27.245 -11.377 1.00 . A A . 72 GLU C 1 1
11 32891 1 1 72 GLU CA C 8.485 25.827 -10.823 1.00 . A A . 72 GLU CA 1 1
11 32892 1 1 72 GLU CB C 9.449 25.800 -9.635 1.00 . A A . 72 GLU CB 1 1
11 32893 1 1 72 GLU CD C 10.665 27.940 -9.070 1.00 . A A . 72 GLU CD 1 1
11 32894 1 1 72 GLU CG C 10.698 26.638 -9.847 1.00 . A A . 72 GLU CG 1 1
11 32895 1 1 72 GLU H H 9.714 24.338 -11.691 1.00 . A A . 72 GLU H 1 1
11 32896 1 1 72 GLU HA H 7.508 25.512 -10.489 1.00 . A A . 72 GLU HA 1 1
11 32897 1 1 72 GLU HB2 H 8.934 26.171 -8.761 1.00 . A A . 72 GLU HB2 1 1
11 32898 1 1 72 GLU HB3 H 9.752 24.779 -9.457 1.00 . A A . 72 GLU HB3 1 1
11 32899 1 1 72 GLU HG2 H 11.557 26.067 -9.526 1.00 . A A . 72 GLU HG2 1 1
11 32900 1 1 72 GLU HG3 H 10.790 26.865 -10.898 1.00 . A A . 72 GLU HG3 1 1
11 32901 1 1 72 GLU N N 8.926 24.896 -11.856 1.00 . A A . 72 GLU N 1 1
11 32902 1 1 72 GLU O O 7.720 28.105 -10.795 1.00 . A A . 72 GLU O 1 1
11 32903 1 1 72 GLU OE1 O 10.953 27.913 -7.855 1.00 . A A . 72 GLU OE1 1 1
11 32904 1 1 72 GLU OE2 O 10.352 28.985 -9.676 1.00 . A A . 72 GLU OE2 1 1
11 32905 1 1 73 LEU C C 7.611 29.186 -13.549 1.00 . A A . 73 LEU C 1 1
11 32906 1 1 73 LEU CA C 9.027 28.796 -13.139 1.00 . A A . 73 LEU CA 1 1
11 32907 1 1 73 LEU CB C 9.945 28.805 -14.362 1.00 . A A . 73 LEU CB 1 1
11 32908 1 1 73 LEU CD1 C 12.176 28.352 -15.412 1.00 . A A . 73 LEU CD1 1 1
11 32909 1 1 73 LEU CD2 C 12.000 28.646 -12.935 1.00 . A A . 73 LEU CD2 1 1
11 32910 1 1 73 LEU CG C 11.305 28.129 -14.186 1.00 . A A . 73 LEU CG 1 1
11 32911 1 1 73 LEU H H 9.553 26.758 -12.923 1.00 . A A . 73 LEU H 1 1
11 32912 1 1 73 LEU HA H 9.391 29.515 -12.420 1.00 . A A . 73 LEU HA 1 1
11 32913 1 1 73 LEU HB2 H 9.429 28.305 -15.167 1.00 . A A . 73 LEU HB2 1 1
11 32914 1 1 73 LEU HB3 H 10.120 29.836 -14.635 1.00 . A A . 73 LEU HB3 1 1
11 32915 1 1 73 LEU HD11 H 12.305 29.412 -15.573 1.00 . A A . 73 LEU HD11 1 1
11 32916 1 1 73 LEU HD12 H 13.139 27.891 -15.258 1.00 . A A . 73 LEU HD12 1 1
11 32917 1 1 73 LEU HD13 H 11.699 27.912 -16.276 1.00 . A A . 73 LEU HD13 1 1
11 32918 1 1 73 LEU HD21 H 11.457 29.495 -12.546 1.00 . A A . 73 LEU HD21 1 1
11 32919 1 1 73 LEU HD22 H 12.029 27.864 -12.189 1.00 . A A . 73 LEU HD22 1 1
11 32920 1 1 73 LEU HD23 H 13.008 28.946 -13.181 1.00 . A A . 73 LEU HD23 1 1
11 32921 1 1 73 LEU HG H 11.158 27.063 -14.071 1.00 . A A . 73 LEU HG 1 1
11 32922 1 1 73 LEU N N 9.042 27.482 -12.505 1.00 . A A . 73 LEU N 1 1
11 32923 1 1 73 LEU O O 7.220 30.348 -13.441 1.00 . A A . 73 LEU O 1 1
11 32924 1 1 74 GLY C C 4.559 28.749 -13.265 1.00 . A A . 74 GLY C 1 1
11 32925 1 1 74 GLY CA C 5.479 28.467 -14.436 1.00 . A A . 74 GLY CA 1 1
11 32926 1 1 74 GLY H H 7.210 27.299 -14.082 1.00 . A A . 74 GLY H 1 1
11 32927 1 1 74 GLY HA2 H 5.473 29.319 -15.099 1.00 . A A . 74 GLY HA2 1 1
11 32928 1 1 74 GLY HA3 H 5.108 27.605 -14.970 1.00 . A A . 74 GLY HA3 1 1
11 32929 1 1 74 GLY N N 6.845 28.206 -14.018 1.00 . A A . 74 GLY N 1 1
11 32930 1 1 74 GLY O O 3.486 29.330 -13.434 1.00 . A A . 74 GLY O 1 1
11 32931 1 1 75 LEU C C 3.980 30.036 -10.602 1.00 . A A . 75 LEU C 1 1
11 32932 1 1 75 LEU CA C 4.182 28.547 -10.868 1.00 . A A . 75 LEU CA 1 1
11 32933 1 1 75 LEU CB C 4.860 27.890 -9.665 1.00 . A A . 75 LEU CB 1 1
11 32934 1 1 75 LEU CD1 C 2.977 27.053 -8.237 1.00 . A A . 75 LEU CD1 1 1
11 32935 1 1 75 LEU CD2 C 5.104 27.823 -7.171 1.00 . A A . 75 LEU CD2 1 1
11 32936 1 1 75 LEU CG C 4.136 28.034 -8.325 1.00 . A A . 75 LEU CG 1 1
11 32937 1 1 75 LEU H H 5.841 27.880 -12.000 1.00 . A A . 75 LEU H 1 1
11 32938 1 1 75 LEU HA H 3.217 28.087 -11.024 1.00 . A A . 75 LEU HA 1 1
11 32939 1 1 75 LEU HB2 H 4.958 26.836 -9.876 1.00 . A A . 75 LEU HB2 1 1
11 32940 1 1 75 LEU HB3 H 5.842 28.328 -9.560 1.00 . A A . 75 LEU HB3 1 1
11 32941 1 1 75 LEU HD11 H 3.211 26.167 -8.809 1.00 . A A . 75 LEU HD11 1 1
11 32942 1 1 75 LEU HD12 H 2.813 26.782 -7.205 1.00 . A A . 75 LEU HD12 1 1
11 32943 1 1 75 LEU HD13 H 2.085 27.514 -8.634 1.00 . A A . 75 LEU HD13 1 1
11 32944 1 1 75 LEU HD21 H 5.966 27.275 -7.519 1.00 . A A . 75 LEU HD21 1 1
11 32945 1 1 75 LEU HD22 H 5.418 28.782 -6.785 1.00 . A A . 75 LEU HD22 1 1
11 32946 1 1 75 LEU HD23 H 4.614 27.264 -6.388 1.00 . A A . 75 LEU HD23 1 1
11 32947 1 1 75 LEU HG H 3.733 29.034 -8.247 1.00 . A A . 75 LEU HG 1 1
11 32948 1 1 75 LEU N N 4.977 28.337 -12.073 1.00 . A A . 75 LEU N 1 1
11 32949 1 1 75 LEU O O 3.042 30.432 -9.910 1.00 . A A . 75 LEU O 1 1
11 32950 1 1 76 PHE C C 3.794 32.915 -11.971 1.00 . A A . 76 PHE C 1 1
11 32951 1 1 76 PHE CA C 4.783 32.302 -10.983 1.00 . A A . 76 PHE CA 1 1
11 32952 1 1 76 PHE CB C 6.162 32.938 -11.164 1.00 . A A . 76 PHE CB 1 1
11 32953 1 1 76 PHE CD1 C 7.748 31.598 -9.755 1.00 . A A . 76 PHE CD1 1 1
11 32954 1 1 76 PHE CD2 C 7.206 33.813 -9.057 1.00 . A A . 76 PHE CD2 1 1
11 32955 1 1 76 PHE CE1 C 8.573 31.449 -8.655 1.00 . A A . 76 PHE CE1 1 1
11 32956 1 1 76 PHE CE2 C 8.029 33.670 -7.956 1.00 . A A . 76 PHE CE2 1 1
11 32957 1 1 76 PHE CG C 7.057 32.780 -9.968 1.00 . A A . 76 PHE CG 1 1
11 32958 1 1 76 PHE CZ C 8.712 32.487 -7.754 1.00 . A A . 76 PHE CZ 1 1
11 32959 1 1 76 PHE H H 5.590 30.481 -11.701 1.00 . A A . 76 PHE H 1 1
11 32960 1 1 76 PHE HA H 4.436 32.494 -9.980 1.00 . A A . 76 PHE HA 1 1
11 32961 1 1 76 PHE HB2 H 6.654 32.479 -12.009 1.00 . A A . 76 PHE HB2 1 1
11 32962 1 1 76 PHE HB3 H 6.042 33.994 -11.353 1.00 . A A . 76 PHE HB3 1 1
11 32963 1 1 76 PHE HD1 H 7.639 30.786 -10.459 1.00 . A A . 76 PHE HD1 1 1
11 32964 1 1 76 PHE HD2 H 6.672 34.738 -9.212 1.00 . A A . 76 PHE HD2 1 1
11 32965 1 1 76 PHE HE1 H 9.105 30.523 -8.501 1.00 . A A . 76 PHE HE1 1 1
11 32966 1 1 76 PHE HE2 H 8.137 34.482 -7.252 1.00 . A A . 76 PHE HE2 1 1
11 32967 1 1 76 PHE HZ H 9.356 32.373 -6.895 1.00 . A A . 76 PHE HZ 1 1
11 32968 1 1 76 PHE N N 4.864 30.856 -11.159 1.00 . A A . 76 PHE N 1 1
11 32969 1 1 76 PHE O O 3.237 33.984 -11.724 1.00 . A A . 76 PHE O 1 1
11 32970 1 1 77 GLU C C 2.031 31.538 -14.866 1.00 . A A . 77 GLU C 1 1
11 32971 1 1 77 GLU CA C 2.663 32.707 -14.116 1.00 . A A . 77 GLU CA 1 1
11 32972 1 1 77 GLU CB C 3.392 33.624 -15.099 1.00 . A A . 77 GLU CB 1 1
11 32973 1 1 77 GLU CD C 3.793 36.025 -15.777 1.00 . A A . 77 GLU CD 1 1
11 32974 1 1 77 GLU CG C 3.461 35.073 -14.645 1.00 . A A . 77 GLU CG 1 1
11 32975 1 1 77 GLU H H 4.057 31.383 -13.229 1.00 . A A . 77 GLU H 1 1
11 32976 1 1 77 GLU HA H 1.882 33.268 -13.625 1.00 . A A . 77 GLU HA 1 1
11 32977 1 1 77 GLU HB2 H 4.401 33.262 -15.231 1.00 . A A . 77 GLU HB2 1 1
11 32978 1 1 77 GLU HB3 H 2.881 33.591 -16.050 1.00 . A A . 77 GLU HB3 1 1
11 32979 1 1 77 GLU HG2 H 2.504 35.352 -14.230 1.00 . A A . 77 GLU HG2 1 1
11 32980 1 1 77 GLU HG3 H 4.221 35.162 -13.883 1.00 . A A . 77 GLU HG3 1 1
11 32981 1 1 77 GLU N N 3.583 32.229 -13.090 1.00 . A A . 77 GLU N 1 1
11 32982 1 1 77 GLU O O 0.880 31.180 -14.620 1.00 . A A . 77 GLU O 1 1
11 32983 1 1 77 GLU OE1 O 2.953 36.178 -16.688 1.00 . A A . 77 GLU OE1 1 1
11 32984 1 1 77 GLU OE2 O 4.893 36.615 -15.752 1.00 . A A . 77 GLU OE2 1 1
11 32985 1 1 78 GLU C C 3.366 29.357 -17.565 1.00 . A A . 78 GLU C 1 1
11 32986 1 1 78 GLU CA C 2.306 29.823 -16.571 1.00 . A A . 78 GLU CA 1 1
11 32987 1 1 78 GLU CB C 1.026 30.208 -17.316 1.00 . A A . 78 GLU CB 1 1
11 32988 1 1 78 GLU CD C -0.167 31.910 -18.751 1.00 . A A . 78 GLU CD 1 1
11 32989 1 1 78 GLU CG C 1.101 31.565 -17.995 1.00 . A A . 78 GLU CG 1 1
11 32990 1 1 78 GLU H H 3.702 31.282 -15.934 1.00 . A A . 78 GLU H 1 1
11 32991 1 1 78 GLU HA H 2.087 29.014 -15.891 1.00 . A A . 78 GLU HA 1 1
11 32992 1 1 78 GLU HB2 H 0.824 29.461 -18.070 1.00 . A A . 78 GLU HB2 1 1
11 32993 1 1 78 GLU HB3 H 0.207 30.226 -16.612 1.00 . A A . 78 GLU HB3 1 1
11 32994 1 1 78 GLU HG2 H 1.269 32.321 -17.242 1.00 . A A . 78 GLU HG2 1 1
11 32995 1 1 78 GLU HG3 H 1.928 31.560 -18.690 1.00 . A A . 78 GLU HG3 1 1
11 32996 1 1 78 GLU N N 2.792 30.950 -15.783 1.00 . A A . 78 GLU N 1 1
11 32997 1 1 78 GLU O O 4.485 29.866 -17.581 1.00 . A A . 78 GLU O 1 1
11 32998 1 1 78 GLU OE1 O -0.767 30.995 -19.353 1.00 . A A . 78 GLU OE1 1 1
11 32999 1 1 78 GLU OE2 O -0.560 33.095 -18.741 1.00 . A A . 78 GLU OE2 1 1
11 33000 1 1 79 GLY C C 5.055 27.061 -18.753 1.00 . A A . 79 GLY C 1 1
11 33001 1 1 79 GLY CA C 3.932 27.864 -19.381 1.00 . A A . 79 GLY CA 1 1
11 33002 1 1 79 GLY H H 2.096 28.015 -18.337 1.00 . A A . 79 GLY H 1 1
11 33003 1 1 79 GLY HA2 H 3.393 27.231 -20.070 1.00 . A A . 79 GLY HA2 1 1
11 33004 1 1 79 GLY HA3 H 4.360 28.691 -19.927 1.00 . A A . 79 GLY HA3 1 1
11 33005 1 1 79 GLY N N 3.003 28.383 -18.395 1.00 . A A . 79 GLY N 1 1
11 33006 1 1 79 GLY O O 6.073 26.801 -19.393 1.00 . A A . 79 GLY O 1 1
11 33007 1 1 80 GLN C C 7.270 26.471 -17.011 1.00 . A A . 80 GLN C 1 1
11 33008 1 1 80 GLN CA C 5.876 25.895 -16.781 1.00 . A A . 80 GLN CA 1 1
11 33009 1 1 80 GLN CB C 5.836 24.433 -17.227 1.00 . A A . 80 GLN CB 1 1
11 33010 1 1 80 GLN CD C 5.941 22.004 -16.540 1.00 . A A . 80 GLN CD 1 1
11 33011 1 1 80 GLN CG C 5.868 23.444 -16.072 1.00 . A A . 80 GLN CG 1 1
11 33012 1 1 80 GLN H H 4.037 26.909 -17.039 1.00 . A A . 80 GLN H 1 1
11 33013 1 1 80 GLN HA H 5.648 25.948 -15.727 1.00 . A A . 80 GLN HA 1 1
11 33014 1 1 80 GLN HB2 H 4.930 24.266 -17.791 1.00 . A A . 80 GLN HB2 1 1
11 33015 1 1 80 GLN HB3 H 6.687 24.239 -17.862 1.00 . A A . 80 GLN HB3 1 1
11 33016 1 1 80 GLN HE21 H 7.435 22.453 -17.772 1.00 . A A . 80 GLN HE21 1 1
11 33017 1 1 80 GLN HE22 H 6.931 20.801 -17.774 1.00 . A A . 80 GLN HE22 1 1
11 33018 1 1 80 GLN HG2 H 6.733 23.652 -15.461 1.00 . A A . 80 GLN HG2 1 1
11 33019 1 1 80 GLN HG3 H 4.972 23.571 -15.482 1.00 . A A . 80 GLN HG3 1 1
11 33020 1 1 80 GLN N N 4.869 26.671 -17.496 1.00 . A A . 80 GLN N 1 1
11 33021 1 1 80 GLN NE2 N 6.861 21.724 -17.455 1.00 . A A . 80 GLN NE2 1 1
11 33022 1 1 80 GLN O O 7.419 27.647 -17.341 1.00 . A A . 80 GLN O 1 1
11 33023 1 1 80 GLN OE1 O 5.178 21.151 -16.083 1.00 . A A . 80 GLN OE1 1 1
11 33024 1 1 81 GLU C C 9.828 26.833 -18.326 1.00 . A A . 81 GLU C 1 1
11 33025 1 1 81 GLU CA C 9.669 26.060 -17.019 1.00 . A A . 81 GLU CA 1 1
11 33026 1 1 81 GLU CB C 10.605 24.850 -17.013 1.00 . A A . 81 GLU CB 1 1
11 33027 1 1 81 GLU CD C 12.535 23.839 -15.734 1.00 . A A . 81 GLU CD 1 1
11 33028 1 1 81 GLU CG C 11.925 25.105 -16.304 1.00 . A A . 81 GLU CG 1 1
11 33029 1 1 81 GLU H H 8.104 24.707 -16.569 1.00 . A A . 81 GLU H 1 1
11 33030 1 1 81 GLU HA H 9.929 26.710 -16.197 1.00 . A A . 81 GLU HA 1 1
11 33031 1 1 81 GLU HB2 H 10.108 24.028 -16.521 1.00 . A A . 81 GLU HB2 1 1
11 33032 1 1 81 GLU HB3 H 10.818 24.571 -18.034 1.00 . A A . 81 GLU HB3 1 1
11 33033 1 1 81 GLU HG2 H 12.620 25.536 -17.008 1.00 . A A . 81 GLU HG2 1 1
11 33034 1 1 81 GLU HG3 H 11.755 25.801 -15.495 1.00 . A A . 81 GLU HG3 1 1
11 33035 1 1 81 GLU N N 8.287 25.633 -16.833 1.00 . A A . 81 GLU N 1 1
11 33036 1 1 81 GLU O O 10.701 27.692 -18.449 1.00 . A A . 81 GLU O 1 1
11 33037 1 1 81 GLU OE1 O 12.949 22.971 -16.530 1.00 . A A . 81 GLU OE1 1 1
11 33038 1 1 81 GLU OE2 O 12.598 23.717 -14.493 1.00 . A A . 81 GLU OE2 1 1
11 33039 1 1 82 ARG C C 10.386 26.995 -21.255 1.00 . A A . 82 ARG C 1 1
11 33040 1 1 82 ARG CA C 9.023 27.185 -20.595 1.00 . A A . 82 ARG CA 1 1
11 33041 1 1 82 ARG CB C 8.724 28.677 -20.440 1.00 . A A . 82 ARG CB 1 1
11 33042 1 1 82 ARG CD C 9.131 30.840 -21.653 1.00 . A A . 82 ARG CD 1 1
11 33043 1 1 82 ARG CG C 8.609 29.416 -21.763 1.00 . A A . 82 ARG CG 1 1
11 33044 1 1 82 ARG CZ C 7.508 32.088 -23.014 1.00 . A A . 82 ARG CZ 1 1
11 33045 1 1 82 ARG H H 8.302 25.828 -19.139 1.00 . A A . 82 ARG H 1 1
11 33046 1 1 82 ARG HA H 8.267 26.738 -21.224 1.00 . A A . 82 ARG HA 1 1
11 33047 1 1 82 ARG HB2 H 7.791 28.792 -19.907 1.00 . A A . 82 ARG HB2 1 1
11 33048 1 1 82 ARG HB3 H 9.516 29.133 -19.865 1.00 . A A . 82 ARG HB3 1 1
11 33049 1 1 82 ARG HD2 H 9.566 30.975 -20.674 1.00 . A A . 82 ARG HD2 1 1
11 33050 1 1 82 ARG HD3 H 9.888 30.992 -22.408 1.00 . A A . 82 ARG HD3 1 1
11 33051 1 1 82 ARG HE H 7.764 32.319 -21.050 1.00 . A A . 82 ARG HE 1 1
11 33052 1 1 82 ARG HG2 H 9.186 28.890 -22.510 1.00 . A A . 82 ARG HG2 1 1
11 33053 1 1 82 ARG HG3 H 7.572 29.444 -22.061 1.00 . A A . 82 ARG HG3 1 1
11 33054 1 1 82 ARG HH11 H 8.623 30.749 -24.036 1.00 . A A . 82 ARG HH11 1 1
11 33055 1 1 82 ARG HH12 H 7.475 31.636 -24.984 1.00 . A A . 82 ARG HH12 1 1
11 33056 1 1 82 ARG HH21 H 6.249 33.492 -22.287 1.00 . A A . 82 ARG HH21 1 1
11 33057 1 1 82 ARG HH22 H 6.126 33.196 -23.988 1.00 . A A . 82 ARG HH22 1 1
11 33058 1 1 82 ARG N N 8.977 26.522 -19.298 1.00 . A A . 82 ARG N 1 1
11 33059 1 1 82 ARG NE N 8.070 31.827 -21.839 1.00 . A A . 82 ARG NE 1 1
11 33060 1 1 82 ARG NH1 N 7.901 31.438 -24.101 1.00 . A A . 82 ARG NH1 1 1
11 33061 1 1 82 ARG NH2 N 6.548 33.001 -23.103 1.00 . A A . 82 ARG NH2 1 1
11 33062 1 1 82 ARG O O 11.373 27.611 -20.853 1.00 . A A . 82 ARG O 1 1
11 33063 1 1 83 SER C C 12.689 25.188 -22.064 1.00 . A A . 83 SER C 1 1
11 33064 1 1 83 SER CA C 11.674 25.862 -22.982 1.00 . A A . 83 SER CA 1 1
11 33065 1 1 83 SER CB C 12.261 27.158 -23.545 1.00 . A A . 83 SER CB 1 1
11 33066 1 1 83 SER H H 9.611 25.676 -22.543 1.00 . A A . 83 SER H 1 1
11 33067 1 1 83 SER HA H 11.447 25.195 -23.800 1.00 . A A . 83 SER HA 1 1
11 33068 1 1 83 SER HB2 H 12.891 27.619 -22.800 1.00 . A A . 83 SER HB2 1 1
11 33069 1 1 83 SER HB3 H 12.850 26.931 -24.423 1.00 . A A . 83 SER HB3 1 1
11 33070 1 1 83 SER HG H 11.170 28.114 -24.861 1.00 . A A . 83 SER HG 1 1
11 33071 1 1 83 SER N N 10.432 26.137 -22.269 1.00 . A A . 83 SER N 1 1
11 33072 1 1 83 SER O O 13.742 25.750 -21.765 1.00 . A A . 83 SER O 1 1
11 33073 1 1 83 SER OG O 11.236 28.068 -23.905 1.00 . A A . 83 SER OG 1 1
11 33074 1 1 84 ALA C C 13.013 21.724 -20.878 1.00 . A A . 84 ALA C 1 1
11 33075 1 1 84 ALA CA C 13.247 23.225 -20.738 1.00 . A A . 84 ALA CA 1 1
11 33076 1 1 84 ALA CB C 13.047 23.660 -19.294 1.00 . A A . 84 ALA CB 1 1
11 33077 1 1 84 ALA H H 11.511 23.582 -21.894 1.00 . A A . 84 ALA H 1 1
11 33078 1 1 84 ALA HA H 14.267 23.447 -21.018 1.00 . A A . 84 ALA HA 1 1
11 33079 1 1 84 ALA HB1 H 12.788 24.708 -19.267 1.00 . A A . 84 ALA HB1 1 1
11 33080 1 1 84 ALA HB2 H 12.250 23.081 -18.851 1.00 . A A . 84 ALA HB2 1 1
11 33081 1 1 84 ALA HB3 H 13.960 23.500 -18.740 1.00 . A A . 84 ALA HB3 1 1
11 33082 1 1 84 ALA N N 12.364 23.978 -21.620 1.00 . A A . 84 ALA N 1 1
11 33083 1 1 84 ALA O O 12.642 21.053 -19.915 1.00 . A A . 84 ALA O 1 1
11 33084 1 1 85 TRP C C 13.839 18.936 -21.359 1.00 . A A . 85 TRP C 1 1
11 33085 1 1 85 TRP CA C 13.043 19.784 -22.345 1.00 . A A . 85 TRP CA 1 1
11 33086 1 1 85 TRP CB C 13.463 19.451 -23.778 1.00 . A A . 85 TRP CB 1 1
11 33087 1 1 85 TRP CD1 C 11.471 19.195 -25.370 1.00 . A A . 85 TRP CD1 1 1
11 33088 1 1 85 TRP CD2 C 12.421 21.223 -25.403 1.00 . A A . 85 TRP CD2 1 1
11 33089 1 1 85 TRP CE2 C 11.348 21.215 -26.315 1.00 . A A . 85 TRP CE2 1 1
11 33090 1 1 85 TRP CE3 C 13.168 22.395 -25.251 1.00 . A A . 85 TRP CE3 1 1
11 33091 1 1 85 TRP CG C 12.482 19.922 -24.809 1.00 . A A . 85 TRP CG 1 1
11 33092 1 1 85 TRP CH2 C 11.754 23.466 -26.903 1.00 . A A . 85 TRP CH2 1 1
11 33093 1 1 85 TRP CZ2 C 11.006 22.333 -27.071 1.00 . A A . 85 TRP CZ2 1 1
11 33094 1 1 85 TRP CZ3 C 12.827 23.503 -26.003 1.00 . A A . 85 TRP CZ3 1 1
11 33095 1 1 85 TRP H H 13.526 21.793 -22.808 1.00 . A A . 85 TRP H 1 1
11 33096 1 1 85 TRP HA H 11.992 19.562 -22.227 1.00 . A A . 85 TRP HA 1 1
11 33097 1 1 85 TRP HB2 H 14.414 19.917 -23.985 1.00 . A A . 85 TRP HB2 1 1
11 33098 1 1 85 TRP HB3 H 13.562 18.379 -23.876 1.00 . A A . 85 TRP HB3 1 1
11 33099 1 1 85 TRP HD1 H 11.255 18.166 -25.128 1.00 . A A . 85 TRP HD1 1 1
11 33100 1 1 85 TRP HE1 H 10.016 19.671 -26.809 1.00 . A A . 85 TRP HE1 1 1
11 33101 1 1 85 TRP HE3 H 13.999 22.442 -24.563 1.00 . A A . 85 TRP HE3 1 1
11 33102 1 1 85 TRP HH2 H 11.524 24.356 -27.469 1.00 . A A . 85 TRP HH2 1 1
11 33103 1 1 85 TRP HZ2 H 10.181 22.321 -27.768 1.00 . A A . 85 TRP HZ2 1 1
11 33104 1 1 85 TRP HZ3 H 13.393 24.417 -25.900 1.00 . A A . 85 TRP HZ3 1 1
11 33105 1 1 85 TRP N N 13.231 21.206 -22.081 1.00 . A A . 85 TRP N 1 1
11 33106 1 1 85 TRP NE1 N 10.785 19.967 -26.277 1.00 . A A . 85 TRP NE1 1 1
11 33107 1 1 85 TRP O O 14.902 18.412 -21.693 1.00 . A A . 85 TRP O 1 1
11 33108 1 1 86 VAL C C 13.852 16.527 -19.385 1.00 . A A . 86 VAL C 1 1
11 33109 1 1 86 VAL CA C 13.981 18.020 -19.108 1.00 . A A . 86 VAL CA 1 1
11 33110 1 1 86 VAL CB C 13.400 18.325 -17.714 1.00 . A A . 86 VAL CB 1 1
11 33111 1 1 86 VAL CG1 C 13.989 17.385 -16.674 1.00 . A A . 86 VAL CG1 1 1
11 33112 1 1 86 VAL CG2 C 13.654 19.777 -17.338 1.00 . A A . 86 VAL CG2 1 1
11 33113 1 1 86 VAL H H 12.469 19.248 -19.937 1.00 . A A . 86 VAL H 1 1
11 33114 1 1 86 VAL HA H 15.028 18.287 -19.105 1.00 . A A . 86 VAL HA 1 1
11 33115 1 1 86 VAL HB H 12.333 18.165 -17.749 1.00 . A A . 86 VAL HB 1 1
11 33116 1 1 86 VAL N N 13.319 18.806 -20.143 1.00 . A A . 86 VAL N 1 1
11 33117 1 1 86 VAL O O 12.853 15.903 -19.027 1.00 . A A . 86 VAL O 1 1
11 33118 1 1 87 ARG C C 15.643 13.740 -19.304 1.00 . A A . 87 ARG C 1 1
11 33119 1 1 87 ARG CA C 14.870 14.538 -20.350 1.00 . A A . 87 ARG CA 1 1
11 33120 1 1 87 ARG CB C 15.481 14.311 -21.734 1.00 . A A . 87 ARG CB 1 1
11 33121 1 1 87 ARG CD C 15.403 12.993 -23.873 1.00 . A A . 87 ARG CD 1 1
11 33122 1 1 87 ARG CG C 15.012 13.029 -22.404 1.00 . A A . 87 ARG CG 1 1
11 33123 1 1 87 ARG CZ C 17.537 11.777 -23.971 1.00 . A A . 87 ARG CZ 1 1
11 33124 1 1 87 ARG H H 15.638 16.509 -20.284 1.00 . A A . 87 ARG H 1 1
11 33125 1 1 87 ARG HA H 13.845 14.199 -20.359 1.00 . A A . 87 ARG HA 1 1
11 33126 1 1 87 ARG HB2 H 15.218 15.141 -22.372 1.00 . A A . 87 ARG HB2 1 1
11 33127 1 1 87 ARG HB3 H 16.555 14.268 -21.637 1.00 . A A . 87 ARG HB3 1 1
11 33128 1 1 87 ARG HD2 H 14.504 12.959 -24.471 1.00 . A A . 87 ARG HD2 1 1
11 33129 1 1 87 ARG HD3 H 15.956 13.891 -24.106 1.00 . A A . 87 ARG HD3 1 1
11 33130 1 1 87 ARG HE H 15.784 11.054 -24.589 1.00 . A A . 87 ARG HE 1 1
11 33131 1 1 87 ARG HG2 H 15.462 12.186 -21.902 1.00 . A A . 87 ARG HG2 1 1
11 33132 1 1 87 ARG HG3 H 13.937 12.966 -22.325 1.00 . A A . 87 ARG HG3 1 1
11 33133 1 1 87 ARG HH11 H 17.654 13.638 -23.194 1.00 . A A . 87 ARG HH11 1 1
11 33134 1 1 87 ARG HH12 H 19.151 12.770 -23.269 1.00 . A A . 87 ARG HH12 1 1
11 33135 1 1 87 ARG HH21 H 17.749 9.901 -24.693 1.00 . A A . 87 ARG HH21 1 1
11 33136 1 1 87 ARG HH22 H 19.204 10.644 -24.122 1.00 . A A . 87 ARG HH22 1 1
11 33137 1 1 87 ARG N N 14.870 15.959 -20.024 1.00 . A A . 87 ARG N 1 1
11 33138 1 1 87 ARG NE N 16.228 11.831 -24.191 1.00 . A A . 87 ARG NE 1 1
11 33139 1 1 87 ARG NH1 N 18.166 12.814 -23.434 1.00 . A A . 87 ARG NH1 1 1
11 33140 1 1 87 ARG NH2 N 18.220 10.684 -24.288 1.00 . A A . 87 ARG NH2 1 1
11 33141 1 1 87 ARG O O 16.868 13.828 -19.223 1.00 . A A . 87 ARG O 1 1
11 33142 1 1 88 ALA C C 16.867 11.575 -17.936 1.00 . A A . 88 ALA C 1 1
11 33143 1 1 88 ALA CA C 15.535 12.150 -17.465 1.00 . A A . 88 ALA CA 1 1
11 33144 1 1 88 ALA CB C 14.595 11.031 -17.043 1.00 . A A . 88 ALA CB 1 1
11 33145 1 1 88 ALA H H 13.945 12.937 -18.619 1.00 . A A . 88 ALA H 1 1
11 33146 1 1 88 ALA HA H 15.711 12.783 -16.607 1.00 . A A . 88 ALA HA 1 1
11 33147 1 1 88 ALA HB1 H 14.337 10.433 -17.904 1.00 . A A . 88 ALA HB1 1 1
11 33148 1 1 88 ALA HB2 H 15.083 10.410 -16.306 1.00 . A A . 88 ALA HB2 1 1
11 33149 1 1 88 ALA HB3 H 13.698 11.457 -16.618 1.00 . A A . 88 ALA HB3 1 1
11 33150 1 1 88 ALA N N 14.918 12.964 -18.505 1.00 . A A . 88 ALA N 1 1
11 33151 1 1 88 ALA O O 16.997 11.139 -19.080 1.00 . A A . 88 ALA O 1 1
11 33152 1 1 89 LYS C C 19.306 9.597 -16.942 1.00 . A A . 89 LYS C 1 1
11 33153 1 1 89 LYS CA C 19.177 11.055 -17.371 1.00 . A A . 89 LYS CA 1 1
11 33154 1 1 89 LYS CB C 20.260 11.896 -16.691 1.00 . A A . 89 LYS CB 1 1
11 33155 1 1 89 LYS CD C 22.724 12.051 -16.230 1.00 . A A . 89 LYS CD 1 1
11 33156 1 1 89 LYS CE C 23.736 13.000 -16.854 1.00 . A A . 89 LYS CE 1 1
11 33157 1 1 89 LYS CG C 21.656 11.640 -17.230 1.00 . A A . 89 LYS CG 1 1
11 33158 1 1 89 LYS H H 17.689 11.938 -16.150 1.00 . A A . 89 LYS H 1 1
11 33159 1 1 89 LYS HA H 19.305 11.116 -18.441 1.00 . A A . 89 LYS HA 1 1
11 33160 1 1 89 LYS HB2 H 20.028 12.941 -16.831 1.00 . A A . 89 LYS HB2 1 1
11 33161 1 1 89 LYS HB3 H 20.259 11.675 -15.633 1.00 . A A . 89 LYS HB3 1 1
11 33162 1 1 89 LYS HD2 H 22.252 12.547 -15.395 1.00 . A A . 89 LYS HD2 1 1
11 33163 1 1 89 LYS HD3 H 23.239 11.167 -15.882 1.00 . A A . 89 LYS HD3 1 1
11 33164 1 1 89 LYS HE2 H 24.559 12.421 -17.246 1.00 . A A . 89 LYS HE2 1 1
11 33165 1 1 89 LYS HE3 H 23.258 13.536 -17.661 1.00 . A A . 89 LYS HE3 1 1
11 33166 1 1 89 LYS HG2 H 21.764 10.586 -17.441 1.00 . A A . 89 LYS HG2 1 1
11 33167 1 1 89 LYS HG3 H 21.791 12.207 -18.140 1.00 . A A . 89 LYS HG3 1 1
11 33168 1 1 89 LYS HZ1 H 24.433 13.511 -14.953 1.00 . A A . 89 LYS HZ1 1 1
11 33169 1 1 89 LYS HZ2 H 25.155 14.388 -16.206 1.00 . A A . 89 LYS HZ2 1 1
11 33170 1 1 89 LYS HZ3 H 23.574 14.748 -15.723 1.00 . A A . 89 LYS HZ3 1 1
11 33171 1 1 89 LYS N N 17.854 11.577 -17.047 1.00 . A A . 89 LYS N 1 1
11 33172 1 1 89 LYS NZ N 24.261 13.981 -15.865 1.00 . A A . 89 LYS NZ 1 1
11 33173 1 1 89 LYS O O 20.203 8.884 -17.392 1.00 . A A . 89 LYS O 1 1
11 33174 1 1 90 THR C C 17.212 7.509 -14.688 1.00 . A A . 90 THR C 1 1
11 33175 1 1 90 THR CA C 18.416 7.786 -15.581 1.00 . A A . 90 THR CA 1 1
11 33176 1 1 90 THR CB C 19.705 7.482 -14.795 1.00 . A A . 90 THR CB 1 1
11 33177 1 1 90 THR CG2 C 19.984 8.572 -13.770 1.00 . A A . 90 THR CG2 1 1
11 33178 1 1 90 THR H H 17.713 9.775 -15.748 1.00 . A A . 90 THR H 1 1
11 33179 1 1 90 THR HA H 18.377 7.127 -16.436 1.00 . A A . 90 THR HA 1 1
11 33180 1 1 90 THR HB H 20.532 7.442 -15.490 1.00 . A A . 90 THR HB 1 1
11 33181 1 1 90 THR HG1 H 19.090 6.325 -13.321 1.00 . A A . 90 THR HG1 1 1
11 33182 1 1 90 THR HG21 H 19.103 9.184 -13.647 1.00 . A A . 90 THR HG21 1 1
11 33183 1 1 90 THR HG22 H 20.243 8.119 -12.825 1.00 . A A . 90 THR HG22 1 1
11 33184 1 1 90 THR HG23 H 20.804 9.185 -14.112 1.00 . A A . 90 THR HG23 1 1
11 33185 1 1 90 THR N N 18.403 9.159 -16.070 1.00 . A A . 90 THR N 1 1
11 33186 1 1 90 THR O O 16.878 8.309 -13.815 1.00 . A A . 90 THR O 1 1
11 33187 1 1 90 THR OG1 O 19.589 6.217 -14.134 1.00 . A A . 90 THR OG1 1 1
11 33188 1 1 91 ALA C C 15.218 6.911 -12.926 1.00 . A A . 91 ALA C 1 1
11 33189 1 1 91 ALA CA C 15.399 5.987 -14.125 1.00 . A A . 91 ALA CA 1 1
11 33190 1 1 91 ALA CB C 15.524 4.542 -13.666 1.00 . A A . 91 ALA CB 1 1
11 33191 1 1 91 ALA H H 16.879 5.774 -15.623 1.00 . A A . 91 ALA H 1 1
11 33192 1 1 91 ALA HA H 14.528 6.063 -14.760 1.00 . A A . 91 ALA HA 1 1
11 33193 1 1 91 ALA HB1 H 16.491 4.156 -13.956 1.00 . A A . 91 ALA HB1 1 1
11 33194 1 1 91 ALA HB2 H 15.425 4.495 -12.592 1.00 . A A . 91 ALA HB2 1 1
11 33195 1 1 91 ALA HB3 H 14.747 3.950 -14.126 1.00 . A A . 91 ALA HB3 1 1
11 33196 1 1 91 ALA N N 16.564 6.370 -14.912 1.00 . A A . 91 ALA N 1 1
11 33197 1 1 91 ALA O O 15.907 6.773 -11.914 1.00 . A A . 91 ALA O 1 1
11 33198 1 1 92 CYS C C 12.573 8.689 -11.497 1.00 . A A . 92 CYS C 1 1
11 33199 1 1 92 CYS CA C 14.019 8.801 -11.971 1.00 . A A . 92 CYS CA 1 1
11 33200 1 1 92 CYS CB C 14.305 10.229 -12.438 1.00 . A A . 92 CYS CB 1 1
11 33201 1 1 92 CYS H H 13.772 7.912 -13.876 1.00 . A A . 92 CYS H 1 1
11 33202 1 1 92 CYS HA H 14.674 8.563 -11.147 1.00 . A A . 92 CYS HA 1 1
11 33203 1 1 92 CYS HB2 H 14.013 10.920 -11.661 1.00 . A A . 92 CYS HB2 1 1
11 33204 1 1 92 CYS HB3 H 15.364 10.333 -12.624 1.00 . A A . 92 CYS HB3 1 1
11 33205 1 1 92 CYS HG H 12.155 10.377 -13.799 1.00 . A A . 92 CYS HG 1 1
11 33206 1 1 92 CYS N N 14.289 7.853 -13.045 1.00 . A A . 92 CYS N 1 1
11 33207 1 1 92 CYS O O 11.827 7.824 -11.953 1.00 . A A . 92 CYS O 1 1
11 33208 1 1 92 CYS SG S 13.430 10.701 -13.948 1.00 . A A . 92 CYS SG 1 1
11 33209 1 1 93 GLU C C 10.364 10.986 -9.735 1.00 . A A . 93 GLU C 1 1
11 33210 1 1 93 GLU CA C 10.831 9.566 -10.041 1.00 . A A . 93 GLU CA 1 1
11 33211 1 1 93 GLU CB C 10.763 8.710 -8.774 1.00 . A A . 93 GLU CB 1 1
11 33212 1 1 93 GLU CD C 11.510 6.341 -8.319 1.00 . A A . 93 GLU CD 1 1
11 33213 1 1 93 GLU CG C 10.526 7.234 -9.048 1.00 . A A . 93 GLU CG 1 1
11 33214 1 1 93 GLU H H 12.828 10.234 -10.254 1.00 . A A . 93 GLU H 1 1
11 33215 1 1 93 GLU HA H 10.180 9.139 -10.788 1.00 . A A . 93 GLU HA 1 1
11 33216 1 1 93 GLU HB2 H 11.693 8.811 -8.235 1.00 . A A . 93 GLU HB2 1 1
11 33217 1 1 93 GLU HB3 H 9.957 9.073 -8.153 1.00 . A A . 93 GLU HB3 1 1
11 33218 1 1 93 GLU HG2 H 9.527 6.978 -8.731 1.00 . A A . 93 GLU HG2 1 1
11 33219 1 1 93 GLU HG3 H 10.622 7.059 -10.110 1.00 . A A . 93 GLU HG3 1 1
11 33220 1 1 93 GLU N N 12.187 9.569 -10.578 1.00 . A A . 93 GLU N 1 1
11 33221 1 1 93 GLU O O 10.196 11.359 -8.574 1.00 . A A . 93 GLU O 1 1
11 33222 1 1 93 GLU OE1 O 11.297 6.080 -7.116 1.00 . A A . 93 GLU OE1 1 1
11 33223 1 1 93 GLU OE2 O 12.494 5.902 -8.951 1.00 . A A . 93 GLU OE2 1 1
11 33224 1 1 94 VAL C C 8.210 13.216 -10.357 1.00 . A A . 94 VAL C 1 1
11 33225 1 1 94 VAL CA C 9.709 13.152 -10.630 1.00 . A A . 94 VAL CA 1 1
11 33226 1 1 94 VAL CB C 10.027 13.990 -11.883 1.00 . A A . 94 VAL CB 1 1
11 33227 1 1 94 VAL CG1 C 9.886 15.475 -11.583 1.00 . A A . 94 VAL CG1 1 1
11 33228 1 1 94 VAL CG2 C 11.423 13.671 -12.396 1.00 . A A . 94 VAL CG2 1 1
11 33229 1 1 94 VAL H H 10.308 11.419 -11.686 1.00 . A A . 94 VAL H 1 1
11 33230 1 1 94 VAL HA H 10.237 13.583 -9.792 1.00 . A A . 94 VAL HA 1 1
11 33231 1 1 94 VAL HB H 9.315 13.732 -12.654 1.00 . A A . 94 VAL HB 1 1
11 33232 1 1 94 VAL N N 10.157 11.773 -10.785 1.00 . A A . 94 VAL N 1 1
11 33233 1 1 94 VAL O O 7.414 12.594 -11.059 1.00 . A A . 94 VAL O 1 1
11 33234 1 1 95 ALA C C 5.791 15.293 -9.701 1.00 . A A . 95 ALA C 1 1
11 33235 1 1 95 ALA CA C 6.430 14.119 -8.966 1.00 . A A . 95 ALA CA 1 1
11 33236 1 1 95 ALA CB C 6.292 14.299 -7.461 1.00 . A A . 95 ALA CB 1 1
11 33237 1 1 95 ALA H H 8.515 14.443 -8.809 1.00 . A A . 95 ALA H 1 1
11 33238 1 1 95 ALA HA H 5.915 13.211 -9.244 1.00 . A A . 95 ALA HA 1 1
11 33239 1 1 95 ALA HB1 H 7.220 14.028 -6.980 1.00 . A A . 95 ALA HB1 1 1
11 33240 1 1 95 ALA HB2 H 6.060 15.330 -7.242 1.00 . A A . 95 ALA HB2 1 1
11 33241 1 1 95 ALA HB3 H 5.497 13.665 -7.095 1.00 . A A . 95 ALA HB3 1 1
11 33242 1 1 95 ALA N N 7.833 13.972 -9.331 1.00 . A A . 95 ALA N 1 1
11 33243 1 1 95 ALA O O 6.402 16.350 -9.849 1.00 . A A . 95 ALA O 1 1
11 33244 1 1 96 GLU C C 2.672 16.669 -10.054 1.00 . A A . 96 GLU C 1 1
11 33245 1 1 96 GLU CA C 3.839 16.141 -10.882 1.00 . A A . 96 GLU CA 1 1
11 33246 1 1 96 GLU CB C 3.327 15.605 -12.221 1.00 . A A . 96 GLU CB 1 1
11 33247 1 1 96 GLU CD C 0.927 14.880 -12.531 1.00 . A A . 96 GLU CD 1 1
11 33248 1 1 96 GLU CG C 2.318 14.478 -12.080 1.00 . A A . 96 GLU CG 1 1
11 33249 1 1 96 GLU H H 4.124 14.232 -10.011 1.00 . A A . 96 GLU H 1 1
11 33250 1 1 96 GLU HA H 4.528 16.950 -11.069 1.00 . A A . 96 GLU HA 1 1
11 33251 1 1 96 GLU HB2 H 2.860 16.413 -12.764 1.00 . A A . 96 GLU HB2 1 1
11 33252 1 1 96 GLU HB3 H 4.167 15.238 -12.793 1.00 . A A . 96 GLU HB3 1 1
11 33253 1 1 96 GLU HG2 H 2.646 13.641 -12.678 1.00 . A A . 96 GLU HG2 1 1
11 33254 1 1 96 GLU HG3 H 2.272 14.181 -11.042 1.00 . A A . 96 GLU HG3 1 1
11 33255 1 1 96 GLU N N 4.559 15.098 -10.161 1.00 . A A . 96 GLU N 1 1
11 33256 1 1 96 GLU O O 1.847 15.899 -9.562 1.00 . A A . 96 GLU O 1 1
11 33257 1 1 96 GLU OE1 O 0.581 16.072 -12.396 1.00 . A A . 96 GLU OE1 1 1
11 33258 1 1 96 GLU OE2 O 0.186 14.001 -13.019 1.00 . A A . 96 GLU OE2 1 1
11 33259 1 1 97 ILE C C 1.123 19.943 -9.765 1.00 . A A . 97 ILE C 1 1
11 33260 1 1 97 ILE CA C 1.546 18.620 -9.134 1.00 . A A . 97 ILE CA 1 1
11 33261 1 1 97 ILE CB C 1.977 18.874 -7.678 1.00 . A A . 97 ILE CB 1 1
11 33262 1 1 97 ILE CD1 C 1.152 19.751 -5.435 1.00 . A A . 97 ILE CD1 1 1
11 33263 1 1 97 ILE CG1 C 0.865 19.595 -6.912 1.00 . A A . 97 ILE CG1 1 1
11 33264 1 1 97 ILE CG2 C 3.265 19.683 -7.639 1.00 . A A . 97 ILE CG2 1 1
11 33265 1 1 97 ILE H H 3.298 18.549 -10.319 1.00 . A A . 97 ILE H 1 1
11 33266 1 1 97 ILE HA H 0.698 17.950 -9.127 1.00 . A A . 97 ILE HA 1 1
11 33267 1 1 97 ILE HB H 2.165 17.919 -7.210 1.00 . A A . 97 ILE HB 1 1
11 33268 1 1 97 ILE HD11 H 2.130 20.193 -5.303 1.00 . A A . 97 ILE HD11 1 1
11 33269 1 1 97 ILE HD12 H 0.406 20.392 -4.989 1.00 . A A . 97 ILE HD12 1 1
11 33270 1 1 97 ILE HD13 H 1.128 18.783 -4.959 1.00 . A A . 97 ILE HD13 1 1
11 33271 1 1 97 ILE N N 2.611 17.988 -9.903 1.00 . A A . 97 ILE N 1 1
11 33272 1 1 97 ILE O O 1.928 20.865 -9.895 1.00 . A A . 97 ILE O 1 1
11 33273 1 1 98 SER C C -0.555 22.429 -9.828 1.00 . A A . 98 SER C 1 1
11 33274 1 1 98 SER CA C -0.674 21.237 -10.774 1.00 . A A . 98 SER CA 1 1
11 33275 1 1 98 SER CB C -2.137 21.032 -11.172 1.00 . A A . 98 SER CB 1 1
11 33276 1 1 98 SER H H -0.737 19.258 -10.024 1.00 . A A . 98 SER H 1 1
11 33277 1 1 98 SER HA H -0.093 21.437 -11.661 1.00 . A A . 98 SER HA 1 1
11 33278 1 1 98 SER HB2 H -2.757 21.071 -10.289 1.00 . A A . 98 SER HB2 1 1
11 33279 1 1 98 SER HB3 H -2.434 21.815 -11.855 1.00 . A A . 98 SER HB3 1 1
11 33280 1 1 98 SER HG H -1.611 19.627 -12.431 1.00 . A A . 98 SER HG 1 1
11 33281 1 1 98 SER N N -0.145 20.028 -10.154 1.00 . A A . 98 SER N 1 1
11 33282 1 1 98 SER O O -0.818 22.314 -8.631 1.00 . A A . 98 SER O 1 1
11 33283 1 1 98 SER OG O -2.323 19.778 -11.805 1.00 . A A . 98 SER OG 1 1
11 33284 1 1 99 TYR C C -1.266 25.083 -8.786 1.00 . A A . 99 TYR C 1 1
11 33285 1 1 99 TYR CA C 0.001 24.785 -9.582 1.00 . A A . 99 TYR CA 1 1
11 33286 1 1 99 TYR CB C 0.339 25.971 -10.486 1.00 . A A . 99 TYR CB 1 1
11 33287 1 1 99 TYR CD1 C 2.568 24.886 -10.966 1.00 . A A . 99 TYR CD1 1 1
11 33288 1 1 99 TYR CD2 C 1.661 26.362 -12.603 1.00 . A A . 99 TYR CD2 1 1
11 33289 1 1 99 TYR CE1 C 3.672 24.668 -11.768 1.00 . A A . 99 TYR CE1 1 1
11 33290 1 1 99 TYR CE2 C 2.760 26.149 -13.412 1.00 . A A . 99 TYR CE2 1 1
11 33291 1 1 99 TYR CG C 1.545 25.735 -11.368 1.00 . A A . 99 TYR CG 1 1
11 33292 1 1 99 TYR CZ C 3.763 25.301 -12.990 1.00 . A A . 99 TYR CZ 1 1
11 33293 1 1 99 TYR H H 0.038 23.600 -11.335 1.00 . A A . 99 TYR H 1 1
11 33294 1 1 99 TYR HA H 0.817 24.626 -8.892 1.00 . A A . 99 TYR HA 1 1
11 33295 1 1 99 TYR HB2 H -0.504 26.178 -11.127 1.00 . A A . 99 TYR HB2 1 1
11 33296 1 1 99 TYR HB3 H 0.541 26.837 -9.873 1.00 . A A . 99 TYR HB3 1 1
11 33297 1 1 99 TYR HD1 H 2.494 24.391 -10.009 1.00 . A A . 99 TYR HD1 1 1
11 33298 1 1 99 TYR HD2 H 0.873 27.026 -12.930 1.00 . A A . 99 TYR HD2 1 1
11 33299 1 1 99 TYR HE1 H 4.458 24.004 -11.439 1.00 . A A . 99 TYR HE1 1 1
11 33300 1 1 99 TYR HE2 H 2.831 26.645 -14.368 1.00 . A A . 99 TYR HE2 1 1
11 33301 1 1 99 TYR HH H 5.384 24.368 -13.432 1.00 . A A . 99 TYR HH 1 1
11 33302 1 1 99 TYR N N -0.157 23.572 -10.375 1.00 . A A . 99 TYR N 1 1
11 33303 1 1 99 TYR O O -1.208 25.635 -7.687 1.00 . A A . 99 TYR O 1 1
11 33304 1 1 99 TYR OH O 4.860 25.087 -13.793 1.00 . A A . 99 TYR OH 1 1
11 33305 1 1 100 LYS C C -3.748 24.227 -7.345 1.00 . A A . 100 LYS C 1 1
11 33306 1 1 100 LYS CA C -3.694 24.938 -8.693 1.00 . A A . 100 LYS CA 1 1
11 33307 1 1 100 LYS CB C -4.838 24.450 -9.585 1.00 . A A . 100 LYS CB 1 1
11 33308 1 1 100 LYS CD C -5.530 22.470 -10.968 1.00 . A A . 100 LYS CD 1 1
11 33309 1 1 100 LYS CE C -7.043 22.323 -10.913 1.00 . A A . 100 LYS CE 1 1
11 33310 1 1 100 LYS CG C -4.967 22.937 -9.636 1.00 . A A . 100 LYS CG 1 1
11 33311 1 1 100 LYS H H -2.393 24.277 -10.227 1.00 . A A . 100 LYS H 1 1
11 33312 1 1 100 LYS HA H -3.803 25.999 -8.531 1.00 . A A . 100 LYS HA 1 1
11 33313 1 1 100 LYS HB2 H -5.767 24.857 -9.214 1.00 . A A . 100 LYS HB2 1 1
11 33314 1 1 100 LYS HB3 H -4.674 24.810 -10.590 1.00 . A A . 100 LYS HB3 1 1
11 33315 1 1 100 LYS HD2 H -5.277 23.193 -11.729 1.00 . A A . 100 LYS HD2 1 1
11 33316 1 1 100 LYS HD3 H -5.093 21.514 -11.218 1.00 . A A . 100 LYS HD3 1 1
11 33317 1 1 100 LYS HE2 H -7.296 21.630 -10.126 1.00 . A A . 100 LYS HE2 1 1
11 33318 1 1 100 LYS HE3 H -7.477 23.288 -10.696 1.00 . A A . 100 LYS HE3 1 1
11 33319 1 1 100 LYS HG2 H -3.991 22.497 -9.495 1.00 . A A . 100 LYS HG2 1 1
11 33320 1 1 100 LYS HG3 H -5.628 22.615 -8.843 1.00 . A A . 100 LYS HG3 1 1
11 33321 1 1 100 LYS HZ1 H -7.198 22.355 -12.996 1.00 . A A . 100 LYS HZ1 1 1
11 33322 1 1 100 LYS HZ2 H -7.365 20.814 -12.320 1.00 . A A . 100 LYS HZ2 1 1
11 33323 1 1 100 LYS HZ3 H -8.633 21.927 -12.208 1.00 . A A . 100 LYS HZ3 1 1
11 33324 1 1 100 LYS N N -2.411 24.713 -9.349 1.00 . A A . 100 LYS N 1 1
11 33325 1 1 100 LYS NZ N -7.598 21.820 -12.200 1.00 . A A . 100 LYS NZ 1 1
11 33326 1 1 100 LYS O O -4.590 24.536 -6.501 1.00 . A A . 100 LYS O 1 1
11 33327 1 1 101 LYS C C -1.502 22.827 -5.138 1.00 . A A . 101 LYS C 1 1
11 33328 1 1 101 LYS CA C -2.787 22.519 -5.900 1.00 . A A . 101 LYS CA 1 1
11 33329 1 1 101 LYS CB C -2.878 21.018 -6.183 1.00 . A A . 101 LYS CB 1 1
11 33330 1 1 101 LYS CD C -3.986 19.936 -4.205 1.00 . A A . 101 LYS CD 1 1
11 33331 1 1 101 LYS CE C -2.972 18.811 -4.074 1.00 . A A . 101 LYS CE 1 1
11 33332 1 1 101 LYS CG C -4.147 20.375 -5.651 1.00 . A A . 101 LYS CG 1 1
11 33333 1 1 101 LYS H H -2.199 23.072 -7.858 1.00 . A A . 101 LYS H 1 1
11 33334 1 1 101 LYS HA H -3.630 22.815 -5.295 1.00 . A A . 101 LYS HA 1 1
11 33335 1 1 101 LYS HB2 H -2.840 20.862 -7.251 1.00 . A A . 101 LYS HB2 1 1
11 33336 1 1 101 LYS HB3 H -2.031 20.526 -5.726 1.00 . A A . 101 LYS HB3 1 1
11 33337 1 1 101 LYS HD2 H -3.651 20.778 -3.618 1.00 . A A . 101 LYS HD2 1 1
11 33338 1 1 101 LYS HD3 H -4.942 19.593 -3.834 1.00 . A A . 101 LYS HD3 1 1
11 33339 1 1 101 LYS HE2 H -1.988 19.205 -4.275 1.00 . A A . 101 LYS HE2 1 1
11 33340 1 1 101 LYS HE3 H -3.007 18.428 -3.065 1.00 . A A . 101 LYS HE3 1 1
11 33341 1 1 101 LYS HG2 H -4.954 21.090 -5.711 1.00 . A A . 101 LYS HG2 1 1
11 33342 1 1 101 LYS HG3 H -4.383 19.511 -6.256 1.00 . A A . 101 LYS HG3 1 1
11 33343 1 1 101 LYS HZ1 H -3.165 18.036 -6.004 1.00 . A A . 101 LYS HZ1 1 1
11 33344 1 1 101 LYS HZ2 H -2.576 16.922 -4.875 1.00 . A A . 101 LYS HZ2 1 1
11 33345 1 1 101 LYS HZ3 H -4.215 17.338 -4.878 1.00 . A A . 101 LYS HZ3 1 1
11 33346 1 1 101 LYS N N -2.844 23.273 -7.147 1.00 . A A . 101 LYS N 1 1
11 33347 1 1 101 LYS NZ N -3.251 17.698 -5.024 1.00 . A A . 101 LYS NZ 1 1
11 33348 1 1 101 LYS O O -1.505 22.928 -3.911 1.00 . A A . 101 LYS O 1 1
11 33349 1 1 102 PHE C C 0.914 24.692 -4.708 1.00 . A A . 102 PHE C 1 1
11 33350 1 1 102 PHE CA C 0.888 23.272 -5.266 1.00 . A A . 102 PHE CA 1 1
11 33351 1 1 102 PHE CB C 2.010 23.094 -6.291 1.00 . A A . 102 PHE CB 1 1
11 33352 1 1 102 PHE CD1 C 3.820 23.141 -4.554 1.00 . A A . 102 PHE CD1 1 1
11 33353 1 1 102 PHE CD2 C 4.149 24.377 -6.567 1.00 . A A . 102 PHE CD2 1 1
11 33354 1 1 102 PHE CE1 C 5.056 23.557 -4.094 1.00 . A A . 102 PHE CE1 1 1
11 33355 1 1 102 PHE CE2 C 5.385 24.795 -6.113 1.00 . A A . 102 PHE CE2 1 1
11 33356 1 1 102 PHE CG C 3.353 23.546 -5.794 1.00 . A A . 102 PHE CG 1 1
11 33357 1 1 102 PHE CZ C 5.840 24.384 -4.875 1.00 . A A . 102 PHE CZ 1 1
11 33358 1 1 102 PHE H H -0.465 22.883 -6.847 1.00 . A A . 102 PHE H 1 1
11 33359 1 1 102 PHE HA H 1.040 22.576 -4.455 1.00 . A A . 102 PHE HA 1 1
11 33360 1 1 102 PHE HB2 H 2.088 22.049 -6.551 1.00 . A A . 102 PHE HB2 1 1
11 33361 1 1 102 PHE HB3 H 1.772 23.664 -7.176 1.00 . A A . 102 PHE HB3 1 1
11 33362 1 1 102 PHE HD1 H 3.794 24.699 -7.536 1.00 . A A . 102 PHE HD1 1 1
11 33363 1 1 102 PHE HD2 H 3.209 22.494 -3.943 1.00 . A A . 102 PHE HD2 1 1
11 33364 1 1 102 PHE HE1 H 5.995 25.442 -6.726 1.00 . A A . 102 PHE HE1 1 1
11 33365 1 1 102 PHE HE2 H 5.409 23.234 -3.126 1.00 . A A . 102 PHE HE2 1 1
11 33366 1 1 102 PHE HZ H 6.805 24.710 -4.518 1.00 . A A . 102 PHE HZ 1 1
11 33367 1 1 102 PHE N N -0.404 22.975 -5.873 1.00 . A A . 102 PHE N 1 1
11 33368 1 1 102 PHE O O 1.366 24.921 -3.586 1.00 . A A . 102 PHE O 1 1
11 33369 1 1 103 ARG C C -0.260 27.186 -3.716 1.00 . A A . 103 ARG C 1 1
11 33370 1 1 103 ARG CA C 0.395 27.039 -5.087 1.00 . A A . 103 ARG CA 1 1
11 33371 1 1 103 ARG CB C -0.359 27.881 -6.118 1.00 . A A . 103 ARG CB 1 1
11 33372 1 1 103 ARG CD C -0.807 30.184 -7.017 1.00 . A A . 103 ARG CD 1 1
11 33373 1 1 103 ARG CG C -0.336 29.371 -5.822 1.00 . A A . 103 ARG CG 1 1
11 33374 1 1 103 ARG CZ C -1.953 32.313 -7.462 1.00 . A A . 103 ARG CZ 1 1
11 33375 1 1 103 ARG H H 0.081 25.396 -6.383 1.00 . A A . 103 ARG H 1 1
11 33376 1 1 103 ARG HA H 1.414 27.390 -5.025 1.00 . A A . 103 ARG HA 1 1
11 33377 1 1 103 ARG HB2 H 0.085 27.722 -7.089 1.00 . A A . 103 ARG HB2 1 1
11 33378 1 1 103 ARG HB3 H -1.389 27.557 -6.145 1.00 . A A . 103 ARG HB3 1 1
11 33379 1 1 103 ARG HD2 H 0.034 30.356 -7.673 1.00 . A A . 103 ARG HD2 1 1
11 33380 1 1 103 ARG HD3 H -1.564 29.621 -7.543 1.00 . A A . 103 ARG HD3 1 1
11 33381 1 1 103 ARG HE H -1.300 31.722 -5.672 1.00 . A A . 103 ARG HE 1 1
11 33382 1 1 103 ARG HG2 H -0.987 29.573 -4.984 1.00 . A A . 103 ARG HG2 1 1
11 33383 1 1 103 ARG HG3 H 0.674 29.664 -5.573 1.00 . A A . 103 ARG HG3 1 1
11 33384 1 1 103 ARG HH11 H -1.694 31.133 -9.081 1.00 . A A . 103 ARG HH11 1 1
11 33385 1 1 103 ARG HH12 H -2.501 32.637 -9.380 1.00 . A A . 103 ARG HH12 1 1
11 33386 1 1 103 ARG HH21 H -2.362 33.705 -6.054 1.00 . A A . 103 ARG HH21 1 1
11 33387 1 1 103 ARG HH22 H -2.879 34.099 -7.658 1.00 . A A . 103 ARG HH22 1 1
11 33388 1 1 103 ARG N N 0.427 25.641 -5.500 1.00 . A A . 103 ARG N 1 1
11 33389 1 1 103 ARG NE N -1.366 31.473 -6.617 1.00 . A A . 103 ARG NE 1 1
11 33390 1 1 103 ARG NH1 N -2.057 32.002 -8.746 1.00 . A A . 103 ARG NH1 1 1
11 33391 1 1 103 ARG NH2 N -2.438 33.467 -7.021 1.00 . A A . 103 ARG NH2 1 1
11 33392 1 1 103 ARG O O 0.167 28.001 -2.899 1.00 . A A . 103 ARG O 1 1
11 33393 1 1 104 GLN C C -1.128 25.943 -1.065 1.00 . A A . 104 GLN C 1 1
11 33394 1 1 104 GLN CA C -2.013 26.437 -2.204 1.00 . A A . 104 GLN CA 1 1
11 33395 1 1 104 GLN CB C -3.285 25.591 -2.281 1.00 . A A . 104 GLN CB 1 1
11 33396 1 1 104 GLN CD C -5.316 26.851 -1.462 1.00 . A A . 104 GLN CD 1 1
11 33397 1 1 104 GLN CG C -4.522 26.386 -2.666 1.00 . A A . 104 GLN CG 1 1
11 33398 1 1 104 GLN H H -1.592 25.765 -4.166 1.00 . A A . 104 GLN H 1 1
11 33399 1 1 104 GLN HA H -2.285 27.464 -2.012 1.00 . A A . 104 GLN HA 1 1
11 33400 1 1 104 GLN HB2 H -3.141 24.812 -3.014 1.00 . A A . 104 GLN HB2 1 1
11 33401 1 1 104 GLN HB3 H -3.461 25.139 -1.316 1.00 . A A . 104 GLN HB3 1 1
11 33402 1 1 104 GLN HE21 H -3.967 28.261 -1.084 1.00 . A A . 104 GLN HE21 1 1
11 33403 1 1 104 GLN HE22 H -5.305 28.191 0.006 1.00 . A A . 104 GLN HE22 1 1
11 33404 1 1 104 GLN HG2 H -4.215 27.254 -3.231 1.00 . A A . 104 GLN HG2 1 1
11 33405 1 1 104 GLN HG3 H -5.157 25.765 -3.280 1.00 . A A . 104 GLN HG3 1 1
11 33406 1 1 104 GLN N N -1.299 26.393 -3.474 1.00 . A A . 104 GLN N 1 1
11 33407 1 1 104 GLN NE2 N -4.812 27.870 -0.776 1.00 . A A . 104 GLN NE2 1 1
11 33408 1 1 104 GLN O O -1.276 26.370 0.081 1.00 . A A . 104 GLN O 1 1
11 33409 1 1 104 GLN OE1 O -6.372 26.299 -1.150 1.00 . A A . 104 GLN OE1 1 1
11 33410 1 1 105 LEU C C 1.718 25.535 0.062 1.00 . A A . 105 LEU C 1 1
11 33411 1 1 105 LEU CA C 0.704 24.489 -0.389 1.00 . A A . 105 LEU CA 1 1
11 33412 1 1 105 LEU CB C 1.431 23.268 -0.955 1.00 . A A . 105 LEU CB 1 1
11 33413 1 1 105 LEU CD1 C 1.384 20.991 -2.002 1.00 . A A . 105 LEU CD1 1 1
11 33414 1 1 105 LEU CD2 C -0.242 21.564 -0.190 1.00 . A A . 105 LEU CD2 1 1
11 33415 1 1 105 LEU CG C 0.545 22.096 -1.379 1.00 . A A . 105 LEU CG 1 1
11 33416 1 1 105 LEU H H -0.136 24.740 -2.315 1.00 . A A . 105 LEU H 1 1
11 33417 1 1 105 LEU HA H 0.115 24.184 0.464 1.00 . A A . 105 LEU HA 1 1
11 33418 1 1 105 LEU HB2 H 1.991 23.588 -1.820 1.00 . A A . 105 LEU HB2 1 1
11 33419 1 1 105 LEU HB3 H 2.114 22.911 -0.197 1.00 . A A . 105 LEU HB3 1 1
11 33420 1 1 105 LEU HD11 H 1.993 21.404 -2.792 1.00 . A A . 105 LEU HD11 1 1
11 33421 1 1 105 LEU HD12 H 2.020 20.553 -1.247 1.00 . A A . 105 LEU HD12 1 1
11 33422 1 1 105 LEU HD13 H 0.733 20.231 -2.409 1.00 . A A . 105 LEU HD13 1 1
11 33423 1 1 105 LEU HD21 H -0.729 22.386 0.315 1.00 . A A . 105 LEU HD21 1 1
11 33424 1 1 105 LEU HD22 H -0.986 20.863 -0.536 1.00 . A A . 105 LEU HD22 1 1
11 33425 1 1 105 LEU HD23 H 0.431 21.068 0.494 1.00 . A A . 105 LEU HD23 1 1
11 33426 1 1 105 LEU HG H -0.161 22.438 -2.123 1.00 . A A . 105 LEU HG 1 1
11 33427 1 1 105 LEU N N -0.206 25.042 -1.386 1.00 . A A . 105 LEU N 1 1
11 33428 1 1 105 LEU O O 1.820 25.843 1.250 1.00 . A A . 105 LEU O 1 1
11 33429 1 1 106 ILE C C 2.838 28.306 0.085 1.00 . A A . 106 ILE C 1 1
11 33430 1 1 106 ILE CA C 3.467 27.094 -0.594 1.00 . A A . 106 ILE CA 1 1
11 33431 1 1 106 ILE CB C 4.198 27.556 -1.868 1.00 . A A . 106 ILE CB 1 1
11 33432 1 1 106 ILE CD1 C 3.980 29.116 -3.867 1.00 . A A . 106 ILE CD1 1 1
11 33433 1 1 106 ILE CG1 C 3.486 28.763 -2.482 1.00 . A A . 106 ILE CG1 1 1
11 33434 1 1 106 ILE CG2 C 4.282 26.416 -2.873 1.00 . A A . 106 ILE CG2 1 1
11 33435 1 1 106 ILE H H 2.335 25.793 -1.821 1.00 . A A . 106 ILE H 1 1
11 33436 1 1 106 ILE HA H 4.193 26.656 0.075 1.00 . A A . 106 ILE HA 1 1
11 33437 1 1 106 ILE HB H 5.203 27.839 -1.597 1.00 . A A . 106 ILE HB 1 1
11 33438 1 1 106 ILE HD11 H 5.060 29.067 -3.887 1.00 . A A . 106 ILE HD11 1 1
11 33439 1 1 106 ILE HD12 H 3.576 28.417 -4.584 1.00 . A A . 106 ILE HD12 1 1
11 33440 1 1 106 ILE HD13 H 3.662 30.117 -4.119 1.00 . A A . 106 ILE HD13 1 1
11 33441 1 1 106 ILE N N 2.463 26.080 -0.893 1.00 . A A . 106 ILE N 1 1
11 33442 1 1 106 ILE O O 3.522 29.076 0.758 1.00 . A A . 106 ILE O 1 1
11 33443 1 1 107 GLN C C 0.359 29.246 1.920 1.00 . A A . 107 GLN C 1 1
11 33444 1 1 107 GLN CA C 0.809 29.583 0.503 1.00 . A A . 107 GLN CA 1 1
11 33445 1 1 107 GLN CB C -0.402 29.953 -0.355 1.00 . A A . 107 GLN CB 1 1
11 33446 1 1 107 GLN CD C -1.419 31.727 -1.839 1.00 . A A . 107 GLN CD 1 1
11 33447 1 1 107 GLN CG C -0.141 31.104 -1.313 1.00 . A A . 107 GLN CG 1 1
11 33448 1 1 107 GLN H H 1.040 27.817 -0.641 1.00 . A A . 107 GLN H 1 1
11 33449 1 1 107 GLN HA H 1.481 30.427 0.543 1.00 . A A . 107 GLN HA 1 1
11 33450 1 1 107 GLN HB2 H -0.694 29.090 -0.935 1.00 . A A . 107 GLN HB2 1 1
11 33451 1 1 107 GLN HB3 H -1.217 30.232 0.295 1.00 . A A . 107 GLN HB3 1 1
11 33452 1 1 107 GLN HE21 H -1.056 33.394 -0.819 1.00 . A A . 107 GLN HE21 1 1
11 33453 1 1 107 GLN HE22 H -2.508 33.388 -1.754 1.00 . A A . 107 GLN HE22 1 1
11 33454 1 1 107 GLN HG2 H 0.425 31.865 -0.795 1.00 . A A . 107 GLN HG2 1 1
11 33455 1 1 107 GLN HG3 H 0.434 30.736 -2.150 1.00 . A A . 107 GLN HG3 1 1
11 33456 1 1 107 GLN N N 1.531 28.466 -0.094 1.00 . A A . 107 GLN N 1 1
11 33457 1 1 107 GLN NE2 N -1.689 32.961 -1.429 1.00 . A A . 107 GLN NE2 1 1
11 33458 1 1 107 GLN O O 0.185 30.134 2.755 1.00 . A A . 107 GLN O 1 1
11 33459 1 1 107 GLN OE1 O -2.156 31.106 -2.605 1.00 . A A . 107 GLN OE1 1 1
11 33460 1 1 108 VAL C C 0.936 27.298 4.429 1.00 . A A . 108 VAL C 1 1
11 33461 1 1 108 VAL CA C -0.258 27.502 3.503 1.00 . A A . 108 VAL CA 1 1
11 33462 1 1 108 VAL CB C -1.053 26.186 3.410 1.00 . A A . 108 VAL CB 1 1
11 33463 1 1 108 VAL CG1 C -1.264 25.591 4.794 1.00 . A A . 108 VAL CG1 1 1
11 33464 1 1 108 VAL CG2 C -2.384 26.417 2.711 1.00 . A A . 108 VAL CG2 1 1
11 33465 1 1 108 VAL H H 0.327 27.296 1.479 1.00 . A A . 108 VAL H 1 1
11 33466 1 1 108 VAL HA H -0.903 28.259 3.924 1.00 . A A . 108 VAL HA 1 1
11 33467 1 1 108 VAL HB H -0.480 25.483 2.824 1.00 . A A . 108 VAL HB 1 1
11 33468 1 1 108 VAL N N 0.172 27.957 2.186 1.00 . A A . 108 VAL N 1 1
11 33469 1 1 108 VAL O O 0.855 27.561 5.628 1.00 . A A . 108 VAL O 1 1
11 33470 1 1 109 ASN C C 4.465 27.228 3.971 1.00 . A A . 109 ASN C 1 1
11 33471 1 1 109 ASN CA C 3.254 26.586 4.640 1.00 . A A . 109 ASN CA 1 1
11 33472 1 1 109 ASN CB C 3.487 25.083 4.809 1.00 . A A . 109 ASN CB 1 1
11 33473 1 1 109 ASN CG C 4.932 24.755 5.134 1.00 . A A . 109 ASN CG 1 1
11 33474 1 1 109 ASN H H 2.045 26.635 2.903 1.00 . A A . 109 ASN H 1 1
11 33475 1 1 109 ASN HA H 3.117 27.032 5.614 1.00 . A A . 109 ASN HA 1 1
11 33476 1 1 109 ASN HB2 H 2.865 24.717 5.613 1.00 . A A . 109 ASN HB2 1 1
11 33477 1 1 109 ASN HB3 H 3.219 24.578 3.893 1.00 . A A . 109 ASN HB3 1 1
11 33478 1 1 109 ASN HD21 H 5.251 24.186 3.255 1.00 . A A . 109 ASN HD21 1 1
11 33479 1 1 109 ASN HD22 H 6.609 24.069 4.317 1.00 . A A . 109 ASN HD22 1 1
11 33480 1 1 109 ASN N N 2.043 26.826 3.864 1.00 . A A . 109 ASN N 1 1
11 33481 1 1 109 ASN ND2 N 5.672 24.290 4.134 1.00 . A A . 109 ASN ND2 1 1
11 33482 1 1 109 ASN O O 5.004 26.720 2.988 1.00 . A A . 109 ASN O 1 1
11 33483 1 1 109 ASN OD1 O 5.376 24.919 6.270 1.00 . A A . 109 ASN OD1 1 1
11 33484 1 1 110 PRO C C 7.373 28.375 4.227 1.00 . A A . 110 PRO C 1 1
11 33485 1 1 110 PRO CA C 6.057 29.109 3.987 1.00 . A A . 110 PRO CA 1 1
11 33486 1 1 110 PRO CB C 6.028 30.423 4.770 1.00 . A A . 110 PRO CB 1 1
11 33487 1 1 110 PRO CD C 4.310 29.036 5.687 1.00 . A A . 110 PRO CD 1 1
11 33488 1 1 110 PRO CG C 5.321 30.092 6.039 1.00 . A A . 110 PRO CG 1 1
11 33489 1 1 110 PRO HA H 5.948 29.314 2.932 1.00 . A A . 110 PRO HA 1 1
11 33490 1 1 110 PRO HB2 H 7.039 30.758 4.956 1.00 . A A . 110 PRO HB2 1 1
11 33491 1 1 110 PRO HB3 H 5.493 31.172 4.205 1.00 . A A . 110 PRO HB3 1 1
11 33492 1 1 110 PRO HD2 H 4.191 28.341 6.505 1.00 . A A . 110 PRO HD2 1 1
11 33493 1 1 110 PRO HD3 H 3.363 29.490 5.434 1.00 . A A . 110 PRO HD3 1 1
11 33494 1 1 110 PRO HG2 H 6.025 29.711 6.763 1.00 . A A . 110 PRO HG2 1 1
11 33495 1 1 110 PRO HG3 H 4.825 30.972 6.423 1.00 . A A . 110 PRO HG3 1 1
11 33496 1 1 110 PRO N N 4.905 28.373 4.515 1.00 . A A . 110 PRO N 1 1
11 33497 1 1 110 PRO O O 8.093 28.669 5.181 1.00 . A A . 110 PRO O 1 1
11 33498 1 1 111 ASP C C 9.169 25.843 2.201 1.00 . A A . 111 ASP C 1 1
11 33499 1 1 111 ASP CA C 8.910 26.646 3.472 1.00 . A A . 111 ASP CA 1 1
11 33500 1 1 111 ASP CB C 8.834 25.707 4.677 1.00 . A A . 111 ASP CB 1 1
11 33501 1 1 111 ASP CG C 9.678 26.188 5.840 1.00 . A A . 111 ASP CG 1 1
11 33502 1 1 111 ASP H H 7.065 27.233 2.616 1.00 . A A . 111 ASP H 1 1
11 33503 1 1 111 ASP HA H 9.725 27.338 3.618 1.00 . A A . 111 ASP HA 1 1
11 33504 1 1 111 ASP HB2 H 7.807 25.636 5.007 1.00 . A A . 111 ASP HB2 1 1
11 33505 1 1 111 ASP HB3 H 9.181 24.727 4.384 1.00 . A A . 111 ASP HB3 1 1
11 33506 1 1 111 ASP N N 7.680 27.421 3.356 1.00 . A A . 111 ASP N 1 1
11 33507 1 1 111 ASP O O 10.314 25.686 1.778 1.00 . A A . 111 ASP O 1 1
11 33508 1 1 111 ASP OD1 O 10.847 26.562 5.610 1.00 . A A . 111 ASP OD1 1 1
11 33509 1 1 111 ASP OD2 O 9.171 26.190 6.982 1.00 . A A . 111 ASP OD2 1 1
11 33510 1 1 112 ILE C C 8.696 25.409 -0.787 1.00 . A A . 112 ILE C 1 1
11 33511 1 1 112 ILE CA C 8.210 24.551 0.377 1.00 . A A . 112 ILE CA 1 1
11 33512 1 1 112 ILE CB C 6.864 23.905 -0.003 1.00 . A A . 112 ILE CB 1 1
11 33513 1 1 112 ILE CD1 C 7.693 21.525 -0.358 1.00 . A A . 112 ILE CD1 1 1
11 33514 1 1 112 ILE CG1 C 7.085 22.757 -0.990 1.00 . A A . 112 ILE CG1 1 1
11 33515 1 1 112 ILE CG2 C 5.925 24.946 -0.594 1.00 . A A . 112 ILE CG2 1 1
11 33516 1 1 112 ILE H H 7.212 25.497 1.985 1.00 . A A . 112 ILE H 1 1
11 33517 1 1 112 ILE HA H 8.928 23.762 0.553 1.00 . A A . 112 ILE HA 1 1
11 33518 1 1 112 ILE HB H 6.411 23.516 0.896 1.00 . A A . 112 ILE HB 1 1
11 33519 1 1 112 ILE HD11 H 7.040 21.160 0.421 1.00 . A A . 112 ILE HD11 1 1
11 33520 1 1 112 ILE HD12 H 7.822 20.761 -1.109 1.00 . A A . 112 ILE HD12 1 1
11 33521 1 1 112 ILE HD13 H 8.654 21.776 0.068 1.00 . A A . 112 ILE HD13 1 1
11 33522 1 1 112 ILE N N 8.098 25.337 1.599 1.00 . A A . 112 ILE N 1 1
11 33523 1 1 112 ILE O O 9.352 24.916 -1.705 1.00 . A A . 112 ILE O 1 1
11 33524 1 1 113 LEU C C 10.227 28.055 -1.607 1.00 . A A . 113 LEU C 1 1
11 33525 1 1 113 LEU CA C 8.775 27.625 -1.790 1.00 . A A . 113 LEU CA 1 1
11 33526 1 1 113 LEU CB C 7.863 28.853 -1.790 1.00 . A A . 113 LEU CB 1 1
11 33527 1 1 113 LEU CD1 C 8.591 29.823 -3.984 1.00 . A A . 113 LEU CD1 1 1
11 33528 1 1 113 LEU CD2 C 7.483 31.282 -2.281 1.00 . A A . 113 LEU CD2 1 1
11 33529 1 1 113 LEU CG C 8.408 30.094 -2.499 1.00 . A A . 113 LEU CG 1 1
11 33530 1 1 113 LEU H H 7.846 27.031 0.016 1.00 . A A . 113 LEU H 1 1
11 33531 1 1 113 LEU HA H 8.680 27.116 -2.738 1.00 . A A . 113 LEU HA 1 1
11 33532 1 1 113 LEU HB2 H 6.938 28.578 -2.272 1.00 . A A . 113 LEU HB2 1 1
11 33533 1 1 113 LEU HB3 H 7.667 29.118 -0.761 1.00 . A A . 113 LEU HB3 1 1
11 33534 1 1 113 LEU HD11 H 7.628 29.644 -4.438 1.00 . A A . 113 LEU HD11 1 1
11 33535 1 1 113 LEU HD12 H 9.055 30.679 -4.451 1.00 . A A . 113 LEU HD12 1 1
11 33536 1 1 113 LEU HD13 H 9.220 28.956 -4.117 1.00 . A A . 113 LEU HD13 1 1
11 33537 1 1 113 LEU HD21 H 6.938 31.150 -1.358 1.00 . A A . 113 LEU HD21 1 1
11 33538 1 1 113 LEU HD22 H 8.068 32.189 -2.229 1.00 . A A . 113 LEU HD22 1 1
11 33539 1 1 113 LEU HD23 H 6.787 31.351 -3.104 1.00 . A A . 113 LEU HD23 1 1
11 33540 1 1 113 LEU HG H 9.376 30.342 -2.084 1.00 . A A . 113 LEU HG 1 1
11 33541 1 1 113 LEU N N 8.370 26.696 -0.741 1.00 . A A . 113 LEU N 1 1
11 33542 1 1 113 LEU O O 10.938 28.303 -2.580 1.00 . A A . 113 LEU O 1 1
11 33543 1 1 114 MET C C 13.023 27.494 -0.544 1.00 . A A . 114 MET C 1 1
11 33544 1 1 114 MET CA C 12.028 28.536 -0.043 1.00 . A A . 114 MET CA 1 1
11 33545 1 1 114 MET CB C 12.195 28.734 1.465 1.00 . A A . 114 MET CB 1 1
11 33546 1 1 114 MET CE C 14.424 31.139 0.164 1.00 . A A . 114 MET CE 1 1
11 33547 1 1 114 MET CG C 12.457 30.177 1.864 1.00 . A A . 114 MET CG 1 1
11 33548 1 1 114 MET H H 10.045 27.929 0.381 1.00 . A A . 114 MET H 1 1
11 33549 1 1 114 MET HA H 12.223 29.473 -0.543 1.00 . A A . 114 MET HA 1 1
11 33550 1 1 114 MET HB2 H 11.294 28.404 1.961 1.00 . A A . 114 MET HB2 1 1
11 33551 1 1 114 MET HB3 H 13.025 28.133 1.806 1.00 . A A . 114 MET HB3 1 1
11 33552 1 1 114 MET HE1 H 13.487 31.044 -0.365 1.00 . A A . 114 MET HE1 1 1
11 33553 1 1 114 MET HE2 H 14.738 32.172 0.157 1.00 . A A . 114 MET HE2 1 1
11 33554 1 1 114 MET HE3 H 15.174 30.530 -0.320 1.00 . A A . 114 MET HE3 1 1
11 33555 1 1 114 MET HG2 H 11.946 30.827 1.170 1.00 . A A . 114 MET HG2 1 1
11 33556 1 1 114 MET HG3 H 12.067 30.338 2.858 1.00 . A A . 114 MET HG3 1 1
11 33557 1 1 114 MET N N 10.660 28.139 -0.353 1.00 . A A . 114 MET N 1 1
11 33558 1 1 114 MET O O 14.025 27.832 -1.175 1.00 . A A . 114 MET O 1 1
11 33559 1 1 114 MET SD S 14.212 30.591 1.856 1.00 . A A . 114 MET SD 1 1
11 33560 1 1 115 ARG C C 13.509 24.909 -2.184 1.00 . A A . 115 ARG C 1 1
11 33561 1 1 115 ARG CA C 13.612 25.137 -0.679 1.00 . A A . 115 ARG CA 1 1
11 33562 1 1 115 ARG CB C 13.253 23.852 0.068 1.00 . A A . 115 ARG CB 1 1
11 33563 1 1 115 ARG CD C 14.519 24.425 2.162 1.00 . A A . 115 ARG CD 1 1
11 33564 1 1 115 ARG CG C 13.174 24.026 1.576 1.00 . A A . 115 ARG CG 1 1
11 33565 1 1 115 ARG CZ C 15.513 24.834 4.373 1.00 . A A . 115 ARG CZ 1 1
11 33566 1 1 115 ARG H H 11.927 26.021 0.248 1.00 . A A . 115 ARG H 1 1
11 33567 1 1 115 ARG HA H 14.628 25.412 -0.438 1.00 . A A . 115 ARG HA 1 1
11 33568 1 1 115 ARG HB2 H 12.294 23.501 -0.282 1.00 . A A . 115 ARG HB2 1 1
11 33569 1 1 115 ARG HB3 H 14.002 23.104 -0.147 1.00 . A A . 115 ARG HB3 1 1
11 33570 1 1 115 ARG HD2 H 15.234 23.643 1.955 1.00 . A A . 115 ARG HD2 1 1
11 33571 1 1 115 ARG HD3 H 14.843 25.342 1.693 1.00 . A A . 115 ARG HD3 1 1
11 33572 1 1 115 ARG HE H 13.562 24.616 4.024 1.00 . A A . 115 ARG HE 1 1
11 33573 1 1 115 ARG HG2 H 12.452 24.796 1.803 1.00 . A A . 115 ARG HG2 1 1
11 33574 1 1 115 ARG HG3 H 12.860 23.093 2.021 1.00 . A A . 115 ARG HG3 1 1
11 33575 1 1 115 ARG HH11 H 16.838 24.726 2.852 1.00 . A A . 115 ARG HH11 1 1
11 33576 1 1 115 ARG HH12 H 17.526 25.015 4.416 1.00 . A A . 115 ARG HH12 1 1
11 33577 1 1 115 ARG HH21 H 14.455 24.995 6.088 1.00 . A A . 115 ARG HH21 1 1
11 33578 1 1 115 ARG HH22 H 16.169 25.166 6.256 1.00 . A A . 115 ARG HH22 1 1
11 33579 1 1 115 ARG N N 12.741 26.228 -0.258 1.00 . A A . 115 ARG N 1 1
11 33580 1 1 115 ARG NE N 14.448 24.631 3.606 1.00 . A A . 115 ARG NE 1 1
11 33581 1 1 115 ARG NH1 N 16.725 24.860 3.837 1.00 . A A . 115 ARG NH1 1 1
11 33582 1 1 115 ARG NH2 N 15.367 25.013 5.680 1.00 . A A . 115 ARG NH2 1 1
11 33583 1 1 115 ARG O O 14.452 24.431 -2.817 1.00 . A A . 115 ARG O 1 1
11 33584 1 1 116 LEU C C 12.831 26.182 -4.978 1.00 . A A . 116 LEU C 1 1
11 33585 1 1 116 LEU CA C 12.131 25.084 -4.183 1.00 . A A . 116 LEU CA 1 1
11 33586 1 1 116 LEU CB C 10.632 25.097 -4.487 1.00 . A A . 116 LEU CB 1 1
11 33587 1 1 116 LEU CD1 C 10.902 24.875 -6.969 1.00 . A A . 116 LEU CD1 1 1
11 33588 1 1 116 LEU CD2 C 8.715 25.623 -6.014 1.00 . A A . 116 LEU CD2 1 1
11 33589 1 1 116 LEU CG C 10.227 25.655 -5.851 1.00 . A A . 116 LEU CG 1 1
11 33590 1 1 116 LEU H H 11.644 25.628 -2.197 1.00 . A A . 116 LEU H 1 1
11 33591 1 1 116 LEU HA H 12.541 24.129 -4.474 1.00 . A A . 116 LEU HA 1 1
11 33592 1 1 116 LEU HB2 H 10.274 24.080 -4.427 1.00 . A A . 116 LEU HB2 1 1
11 33593 1 1 116 LEU HB3 H 10.146 25.693 -3.727 1.00 . A A . 116 LEU HB3 1 1
11 33594 1 1 116 LEU HD11 H 11.585 24.155 -6.543 1.00 . A A . 116 LEU HD11 1 1
11 33595 1 1 116 LEU HD12 H 10.153 24.359 -7.551 1.00 . A A . 116 LEU HD12 1 1
11 33596 1 1 116 LEU HD13 H 11.446 25.556 -7.605 1.00 . A A . 116 LEU HD13 1 1
11 33597 1 1 116 LEU HD21 H 8.248 25.965 -5.102 1.00 . A A . 116 LEU HD21 1 1
11 33598 1 1 116 LEU HD22 H 8.427 26.269 -6.831 1.00 . A A . 116 LEU HD22 1 1
11 33599 1 1 116 LEU HD23 H 8.397 24.613 -6.224 1.00 . A A . 116 LEU HD23 1 1
11 33600 1 1 116 LEU HG H 10.551 26.685 -5.922 1.00 . A A . 116 LEU HG 1 1
11 33601 1 1 116 LEU N N 12.358 25.252 -2.752 1.00 . A A . 116 LEU N 1 1
11 33602 1 1 116 LEU O O 13.525 25.907 -5.957 1.00 . A A . 116 LEU O 1 1
11 33603 1 1 117 SER C C 14.769 28.577 -5.006 1.00 . A A . 117 SER C 1 1
11 33604 1 1 117 SER CA C 13.258 28.566 -5.221 1.00 . A A . 117 SER CA 1 1
11 33605 1 1 117 SER CB C 12.650 29.874 -4.711 1.00 . A A . 117 SER CB 1 1
11 33606 1 1 117 SER H H 12.082 27.581 -3.762 1.00 . A A . 117 SER H 1 1
11 33607 1 1 117 SER HA H 13.058 28.474 -6.279 1.00 . A A . 117 SER HA 1 1
11 33608 1 1 117 SER HB2 H 12.887 30.671 -5.399 1.00 . A A . 117 SER HB2 1 1
11 33609 1 1 117 SER HB3 H 11.577 29.765 -4.641 1.00 . A A . 117 SER HB3 1 1
11 33610 1 1 117 SER HG H 12.461 30.130 -2.778 1.00 . A A . 117 SER HG 1 1
11 33611 1 1 117 SER N N 12.646 27.426 -4.549 1.00 . A A . 117 SER N 1 1
11 33612 1 1 117 SER O O 15.527 29.018 -5.869 1.00 . A A . 117 SER O 1 1
11 33613 1 1 117 SER OG O 13.160 30.208 -3.432 1.00 . A A . 117 SER OG 1 1
11 33614 1 1 118 ALA C C 17.361 27.073 -4.437 1.00 . A A . 118 ALA C 1 1
11 33615 1 1 118 ALA CA C 16.617 28.037 -3.519 1.00 . A A . 118 ALA CA 1 1
11 33616 1 1 118 ALA CB C 16.808 27.635 -2.064 1.00 . A A . 118 ALA CB 1 1
11 33617 1 1 118 ALA H H 14.545 27.749 -3.200 1.00 . A A . 118 ALA H 1 1
11 33618 1 1 118 ALA HA H 17.025 29.029 -3.649 1.00 . A A . 118 ALA HA 1 1
11 33619 1 1 118 ALA HB1 H 16.229 26.747 -1.858 1.00 . A A . 118 ALA HB1 1 1
11 33620 1 1 118 ALA HB2 H 17.853 27.436 -1.879 1.00 . A A . 118 ALA HB2 1 1
11 33621 1 1 118 ALA HB3 H 16.476 28.438 -1.423 1.00 . A A . 118 ALA HB3 1 1
11 33622 1 1 118 ALA N N 15.198 28.086 -3.848 1.00 . A A . 118 ALA N 1 1
11 33623 1 1 118 ALA O O 18.572 27.188 -4.622 1.00 . A A . 118 ALA O 1 1
11 33624 1 1 119 GLN C C 17.507 25.752 -7.273 1.00 . A A . 119 GLN C 1 1
11 33625 1 1 119 GLN CA C 17.219 25.139 -5.907 1.00 . A A . 119 GLN CA 1 1
11 33626 1 1 119 GLN CB C 16.289 23.934 -6.061 1.00 . A A . 119 GLN CB 1 1
11 33627 1 1 119 GLN CD C 16.799 22.266 -4.234 1.00 . A A . 119 GLN CD 1 1
11 33628 1 1 119 GLN CG C 16.943 22.610 -5.703 1.00 . A A . 119 GLN CG 1 1
11 33629 1 1 119 GLN H H 15.667 26.084 -4.822 1.00 . A A . 119 GLN H 1 1
11 33630 1 1 119 GLN HA H 18.150 24.809 -5.471 1.00 . A A . 119 GLN HA 1 1
11 33631 1 1 119 GLN HB2 H 15.431 24.072 -5.421 1.00 . A A . 119 GLN HB2 1 1
11 33632 1 1 119 GLN HB3 H 15.956 23.881 -7.088 1.00 . A A . 119 GLN HB3 1 1
11 33633 1 1 119 GLN HE21 H 18.742 22.572 -3.946 1.00 . A A . 119 GLN HE21 1 1
11 33634 1 1 119 GLN HE22 H 17.841 22.101 -2.550 1.00 . A A . 119 GLN HE22 1 1
11 33635 1 1 119 GLN HG2 H 16.484 21.826 -6.287 1.00 . A A . 119 GLN HG2 1 1
11 33636 1 1 119 GLN HG3 H 17.995 22.667 -5.943 1.00 . A A . 119 GLN HG3 1 1
11 33637 1 1 119 GLN N N 16.627 26.123 -5.009 1.00 . A A . 119 GLN N 1 1
11 33638 1 1 119 GLN NE2 N 17.906 22.317 -3.502 1.00 . A A . 119 GLN NE2 1 1
11 33639 1 1 119 GLN O O 18.556 25.503 -7.867 1.00 . A A . 119 GLN O 1 1
11 33640 1 1 119 GLN OE1 O 15.705 21.957 -3.762 1.00 . A A . 119 GLN OE1 1 1
11 33641 1 1 120 MET C C 17.703 28.369 -8.973 1.00 . A A . 120 MET C 1 1
11 33642 1 1 120 MET CA C 16.724 27.203 -9.063 1.00 . A A . 120 MET CA 1 1
11 33643 1 1 120 MET CB C 15.370 27.698 -9.574 1.00 . A A . 120 MET CB 1 1
11 33644 1 1 120 MET CE C 12.732 30.533 -8.015 1.00 . A A . 120 MET CE 1 1
11 33645 1 1 120 MET CG C 14.658 28.630 -8.607 1.00 . A A . 120 MET CG 1 1
11 33646 1 1 120 MET H H 15.754 26.714 -7.246 1.00 . A A . 120 MET H 1 1
11 33647 1 1 120 MET HA H 17.115 26.472 -9.755 1.00 . A A . 120 MET HA 1 1
11 33648 1 1 120 MET HB2 H 15.520 28.226 -10.504 1.00 . A A . 120 MET HB2 1 1
11 33649 1 1 120 MET HB3 H 14.732 26.845 -9.753 1.00 . A A . 120 MET HB3 1 1
11 33650 1 1 120 MET HE1 H 13.521 31.021 -7.462 1.00 . A A . 120 MET HE1 1 1
11 33651 1 1 120 MET HE2 H 12.025 31.271 -8.361 1.00 . A A . 120 MET HE2 1 1
11 33652 1 1 120 MET HE3 H 12.229 29.824 -7.373 1.00 . A A . 120 MET HE3 1 1
11 33653 1 1 120 MET HG2 H 14.161 28.036 -7.855 1.00 . A A . 120 MET HG2 1 1
11 33654 1 1 120 MET HG3 H 15.393 29.264 -8.133 1.00 . A A . 120 MET HG3 1 1
11 33655 1 1 120 MET N N 16.569 26.554 -7.766 1.00 . A A . 120 MET N 1 1
11 33656 1 1 120 MET O O 18.414 28.670 -9.932 1.00 . A A . 120 MET O 1 1
11 33657 1 1 120 MET SD S 13.433 29.672 -9.421 1.00 . A A . 120 MET SD 1 1
11 33658 1 1 121 ALA C C 20.087 29.709 -7.599 1.00 . A A . 121 ALA C 1 1
11 33659 1 1 121 ALA CA C 18.628 30.154 -7.602 1.00 . A A . 121 ALA CA 1 1
11 33660 1 1 121 ALA CB C 18.286 30.857 -6.297 1.00 . A A . 121 ALA CB 1 1
11 33661 1 1 121 ALA H H 17.144 28.735 -7.089 1.00 . A A . 121 ALA H 1 1
11 33662 1 1 121 ALA HA H 18.478 30.856 -8.410 1.00 . A A . 121 ALA HA 1 1
11 33663 1 1 121 ALA HB1 H 18.219 30.127 -5.503 1.00 . A A . 121 ALA HB1 1 1
11 33664 1 1 121 ALA HB2 H 19.057 31.575 -6.062 1.00 . A A . 121 ALA HB2 1 1
11 33665 1 1 121 ALA HB3 H 17.339 31.366 -6.400 1.00 . A A . 121 ALA HB3 1 1
11 33666 1 1 121 ALA N N 17.735 29.022 -7.816 1.00 . A A . 121 ALA N 1 1
11 33667 1 1 121 ALA O O 20.998 30.534 -7.671 1.00 . A A . 121 ALA O 1 1
11 33668 1 1 122 ARG C C 21.878 26.939 -8.704 1.00 . A A . 122 ARG C 1 1
11 33669 1 1 122 ARG CA C 21.650 27.846 -7.498 1.00 . A A . 122 ARG CA 1 1
11 33670 1 1 122 ARG CB C 21.888 27.064 -6.205 1.00 . A A . 122 ARG CB 1 1
11 33671 1 1 122 ARG CD C 21.780 29.001 -4.608 1.00 . A A . 122 ARG CD 1 1
11 33672 1 1 122 ARG CG C 22.629 27.857 -5.141 1.00 . A A . 122 ARG CG 1 1
11 33673 1 1 122 ARG CZ C 21.941 28.720 -2.171 1.00 . A A . 122 ARG CZ 1 1
11 33674 1 1 122 ARG H H 19.534 27.793 -7.458 1.00 . A A . 122 ARG H 1 1
11 33675 1 1 122 ARG HA H 22.347 28.669 -7.544 1.00 . A A . 122 ARG HA 1 1
11 33676 1 1 122 ARG HB2 H 20.934 26.762 -5.799 1.00 . A A . 122 ARG HB2 1 1
11 33677 1 1 122 ARG HB3 H 22.467 26.182 -6.434 1.00 . A A . 122 ARG HB3 1 1
11 33678 1 1 122 ARG HD2 H 22.395 29.885 -4.537 1.00 . A A . 122 ARG HD2 1 1
11 33679 1 1 122 ARG HD3 H 20.969 29.181 -5.297 1.00 . A A . 122 ARG HD3 1 1
11 33680 1 1 122 ARG HE H 20.273 28.478 -3.239 1.00 . A A . 122 ARG HE 1 1
11 33681 1 1 122 ARG HG2 H 22.879 27.198 -4.323 1.00 . A A . 122 ARG HG2 1 1
11 33682 1 1 122 ARG HG3 H 23.533 28.261 -5.571 1.00 . A A . 122 ARG HG3 1 1
11 33683 1 1 122 ARG HH11 H 23.668 29.235 -3.083 1.00 . A A . 122 ARG HH11 1 1
11 33684 1 1 122 ARG HH12 H 23.767 29.035 -1.365 1.00 . A A . 122 ARG HH12 1 1
11 33685 1 1 122 ARG HH21 H 20.391 28.211 -0.976 1.00 . A A . 122 ARG HH21 1 1
11 33686 1 1 122 ARG HH22 H 21.903 28.451 -0.168 1.00 . A A . 122 ARG HH22 1 1
11 33687 1 1 122 ARG N N 20.301 28.400 -7.513 1.00 . A A . 122 ARG N 1 1
11 33688 1 1 122 ARG NE N 21.226 28.703 -3.290 1.00 . A A . 122 ARG NE 1 1
11 33689 1 1 122 ARG NH1 N 23.231 29.021 -2.209 1.00 . A A . 122 ARG NH1 1 1
11 33690 1 1 122 ARG NH2 N 21.364 28.438 -1.009 1.00 . A A . 122 ARG NH2 1 1
11 33691 1 1 122 ARG O O 22.986 26.865 -9.236 1.00 . A A . 122 ARG O 1 1
11 33692 1 1 123 ARG C C 20.857 26.125 -11.583 1.00 . A A . 123 ARG C 1 1
11 33693 1 1 123 ARG CA C 20.909 25.349 -10.270 1.00 . A A . 123 ARG CA 1 1
11 33694 1 1 123 ARG CB C 19.773 24.325 -10.225 1.00 . A A . 123 ARG CB 1 1
11 33695 1 1 123 ARG CD C 21.046 22.302 -9.450 1.00 . A A . 123 ARG CD 1 1
11 33696 1 1 123 ARG CG C 19.932 23.286 -9.127 1.00 . A A . 123 ARG CG 1 1
11 33697 1 1 123 ARG CZ C 22.188 22.067 -7.285 1.00 . A A . 123 ARG CZ 1 1
11 33698 1 1 123 ARG H H 19.967 26.353 -8.663 1.00 . A A . 123 ARG H 1 1
11 33699 1 1 123 ARG HA H 21.853 24.828 -10.211 1.00 . A A . 123 ARG HA 1 1
11 33700 1 1 123 ARG HB2 H 18.841 24.847 -10.064 1.00 . A A . 123 ARG HB2 1 1
11 33701 1 1 123 ARG HB3 H 19.729 23.812 -11.173 1.00 . A A . 123 ARG HB3 1 1
11 33702 1 1 123 ARG HD2 H 20.692 21.611 -10.201 1.00 . A A . 123 ARG HD2 1 1
11 33703 1 1 123 ARG HD3 H 21.892 22.850 -9.836 1.00 . A A . 123 ARG HD3 1 1
11 33704 1 1 123 ARG HE H 21.199 20.606 -8.217 1.00 . A A . 123 ARG HE 1 1
11 33705 1 1 123 ARG HG2 H 20.168 23.788 -8.201 1.00 . A A . 123 ARG HG2 1 1
11 33706 1 1 123 ARG HG3 H 19.005 22.744 -9.020 1.00 . A A . 123 ARG HG3 1 1
11 33707 1 1 123 ARG HH11 H 22.306 23.905 -8.114 1.00 . A A . 123 ARG HH11 1 1
11 33708 1 1 123 ARG HH12 H 23.107 23.726 -6.588 1.00 . A A . 123 ARG HH12 1 1
11 33709 1 1 123 ARG HH21 H 22.249 20.358 -6.207 1.00 . A A . 123 ARG HH21 1 1
11 33710 1 1 123 ARG HH22 H 23.074 21.707 -5.505 1.00 . A A . 123 ARG HH22 1 1
11 33711 1 1 123 ARG N N 20.823 26.252 -9.129 1.00 . A A . 123 ARG N 1 1
11 33712 1 1 123 ARG NE N 21.467 21.547 -8.273 1.00 . A A . 123 ARG NE 1 1
11 33713 1 1 123 ARG NH1 N 22.565 23.337 -7.333 1.00 . A A . 123 ARG NH1 1 1
11 33714 1 1 123 ARG NH2 N 22.532 21.316 -6.247 1.00 . A A . 123 ARG NH2 1 1
11 33715 1 1 123 ARG O O 21.610 25.840 -12.515 1.00 . A A . 123 ARG O 1 1
11 33716 1 1 124 LEU C C 20.610 29.218 -12.727 1.00 . A A . 124 LEU C 1 1
11 33717 1 1 124 LEU CA C 19.813 27.923 -12.848 1.00 . A A . 124 LEU CA 1 1
11 33718 1 1 124 LEU CB C 18.336 28.241 -13.089 1.00 . A A . 124 LEU CB 1 1
11 33719 1 1 124 LEU CD1 C 16.835 26.260 -12.757 1.00 . A A . 124 LEU CD1 1 1
11 33720 1 1 124 LEU CD2 C 16.496 27.767 -14.725 1.00 . A A . 124 LEU CD2 1 1
11 33721 1 1 124 LEU CG C 17.520 27.150 -13.784 1.00 . A A . 124 LEU CG 1 1
11 33722 1 1 124 LEU H H 19.392 27.285 -10.874 1.00 . A A . 124 LEU H 1 1
11 33723 1 1 124 LEU HA H 20.193 27.357 -13.685 1.00 . A A . 124 LEU HA 1 1
11 33724 1 1 124 LEU HB2 H 17.879 28.436 -12.132 1.00 . A A . 124 LEU HB2 1 1
11 33725 1 1 124 LEU HB3 H 18.286 29.132 -13.699 1.00 . A A . 124 LEU HB3 1 1
11 33726 1 1 124 LEU HD11 H 16.837 26.753 -11.796 1.00 . A A . 124 LEU HD11 1 1
11 33727 1 1 124 LEU HD12 H 15.817 26.074 -13.064 1.00 . A A . 124 LEU HD12 1 1
11 33728 1 1 124 LEU HD13 H 17.367 25.323 -12.682 1.00 . A A . 124 LEU HD13 1 1
11 33729 1 1 124 LEU HD21 H 16.997 28.424 -15.421 1.00 . A A . 124 LEU HD21 1 1
11 33730 1 1 124 LEU HD22 H 15.991 26.983 -15.271 1.00 . A A . 124 LEU HD22 1 1
11 33731 1 1 124 LEU HD23 H 15.774 28.330 -14.152 1.00 . A A . 124 LEU HD23 1 1
11 33732 1 1 124 LEU HG H 18.185 26.530 -14.371 1.00 . A A . 124 LEU HG 1 1
11 33733 1 1 124 LEU N N 19.964 27.106 -11.649 1.00 . A A . 124 LEU N 1 1
11 33734 1 1 124 LEU O O 20.632 30.032 -13.651 1.00 . A A . 124 LEU O 1 1
11 33735 1 1 125 GLN C C 23.467 30.228 -10.878 1.00 . A A . 125 GLN C 1 1
11 33736 1 1 125 GLN CA C 22.063 30.596 -11.345 1.00 . A A . 125 GLN CA 1 1
11 33737 1 1 125 GLN CB C 21.385 31.489 -10.305 1.00 . A A . 125 GLN CB 1 1
11 33738 1 1 125 GLN CD C 19.475 33.083 -10.750 1.00 . A A . 125 GLN CD 1 1
11 33739 1 1 125 GLN CG C 20.970 32.848 -10.847 1.00 . A A . 125 GLN CG 1 1
11 33740 1 1 125 GLN H H 21.206 28.716 -10.887 1.00 . A A . 125 GLN H 1 1
11 33741 1 1 125 GLN HA H 22.137 31.137 -12.276 1.00 . A A . 125 GLN HA 1 1
11 33742 1 1 125 GLN HB2 H 20.502 30.987 -9.937 1.00 . A A . 125 GLN HB2 1 1
11 33743 1 1 125 GLN HB3 H 22.068 31.647 -9.483 1.00 . A A . 125 GLN HB3 1 1
11 33744 1 1 125 GLN HE21 H 19.777 34.693 -9.623 1.00 . A A . 125 GLN HE21 1 1
11 33745 1 1 125 GLN HE22 H 18.126 34.311 -9.960 1.00 . A A . 125 GLN HE22 1 1
11 33746 1 1 125 GLN HG2 H 21.476 33.616 -10.282 1.00 . A A . 125 GLN HG2 1 1
11 33747 1 1 125 GLN HG3 H 21.264 32.912 -11.884 1.00 . A A . 125 GLN HG3 1 1
11 33748 1 1 125 GLN N N 21.263 29.401 -11.585 1.00 . A A . 125 GLN N 1 1
11 33749 1 1 125 GLN NE2 N 19.086 34.135 -10.039 1.00 . A A . 125 GLN NE2 1 1
11 33750 1 1 125 GLN O O 24.290 31.101 -10.601 1.00 . A A . 125 GLN O 1 1
11 33751 1 1 125 GLN OE1 O 18.679 32.328 -11.309 1.00 . A A . 125 GLN OE1 1 1
11 33752 1 1 126 VAL C C 26.157 29.351 -10.860 1.00 . A A . 126 VAL C 1 1
11 33753 1 1 126 VAL CA C 25.040 28.444 -10.358 1.00 . A A . 126 VAL CA 1 1
11 33754 1 1 126 VAL CB C 25.298 27.008 -10.853 1.00 . A A . 126 VAL CB 1 1
11 33755 1 1 126 VAL CG1 C 24.912 26.871 -12.318 1.00 . A A . 126 VAL CG1 1 1
11 33756 1 1 126 VAL CG2 C 26.754 26.625 -10.639 1.00 . A A . 126 VAL CG2 1 1
11 33757 1 1 126 VAL H H 23.038 28.280 -11.026 1.00 . A A . 126 VAL H 1 1
11 33758 1 1 126 VAL HA H 25.052 28.437 -9.278 1.00 . A A . 126 VAL HA 1 1
11 33759 1 1 126 VAL HB H 24.682 26.334 -10.277 1.00 . A A . 126 VAL HB 1 1
11 33760 1 1 126 VAL N N 23.735 28.928 -10.792 1.00 . A A . 126 VAL N 1 1
11 33761 1 1 126 VAL O O 27.138 29.595 -10.155 1.00 . A A . 126 VAL O 1 1
11 33762 1 1 127 LEU C C 28.345 30.026 -12.808 1.00 . A A . 127 LEU C 1 1
11 33763 1 1 127 LEU CA C 26.999 30.733 -12.679 1.00 . A A . 127 LEU CA 1 1
11 33764 1 1 127 LEU CB C 27.155 32.001 -11.838 1.00 . A A . 127 LEU CB 1 1
11 33765 1 1 127 LEU CD1 C 28.813 33.259 -13.236 1.00 . A A . 127 LEU CD1 1 1
11 33766 1 1 127 LEU CD2 C 28.640 33.725 -10.785 1.00 . A A . 127 LEU CD2 1 1
11 33767 1 1 127 LEU CG C 28.535 32.660 -11.866 1.00 . A A . 127 LEU CG 1 1
11 33768 1 1 127 LEU H H 25.201 29.621 -12.595 1.00 . A A . 127 LEU H 1 1
11 33769 1 1 127 LEU HA H 26.652 31.005 -13.665 1.00 . A A . 127 LEU HA 1 1
11 33770 1 1 127 LEU HB2 H 26.437 32.724 -12.194 1.00 . A A . 127 LEU HB2 1 1
11 33771 1 1 127 LEU HB3 H 26.930 31.747 -10.812 1.00 . A A . 127 LEU HB3 1 1
11 33772 1 1 127 LEU HD11 H 27.885 33.359 -13.780 1.00 . A A . 127 LEU HD11 1 1
11 33773 1 1 127 LEU HD12 H 29.268 34.231 -13.118 1.00 . A A . 127 LEU HD12 1 1
11 33774 1 1 127 LEU HD13 H 29.483 32.612 -13.782 1.00 . A A . 127 LEU HD13 1 1
11 33775 1 1 127 LEU HD21 H 27.728 34.304 -10.761 1.00 . A A . 127 LEU HD21 1 1
11 33776 1 1 127 LEU HD22 H 28.790 33.251 -9.826 1.00 . A A . 127 LEU HD22 1 1
11 33777 1 1 127 LEU HD23 H 29.474 34.376 -11.000 1.00 . A A . 127 LEU HD23 1 1
11 33778 1 1 127 LEU HG H 29.289 31.909 -11.671 1.00 . A A . 127 LEU HG 1 1
11 33779 1 1 127 LEU N N 26.003 29.850 -12.081 1.00 . A A . 127 LEU N 1 1
11 33780 1 1 127 LEU O O 28.773 29.314 -11.900 1.00 . A A . 127 LEU O 1 1
11 33781 1 1 128 ILE C C 30.154 28.149 -14.580 1.00 . A A . 128 ILE C 1 1
11 33782 1 1 128 ILE CA C 30.306 29.615 -14.189 1.00 . A A . 128 ILE CA 1 1
11 33783 1 1 128 ILE CB C 31.219 29.713 -12.952 1.00 . A A . 128 ILE CB 1 1
11 33784 1 1 128 ILE CD1 C 33.349 30.868 -12.172 1.00 . A A . 128 ILE CD1 1 1
11 33785 1 1 128 ILE CG1 C 32.580 30.293 -13.341 1.00 . A A . 128 ILE CG1 1 1
11 33786 1 1 128 ILE CG2 C 31.385 28.346 -12.306 1.00 . A A . 128 ILE CG2 1 1
11 33787 1 1 128 ILE H H 28.614 30.808 -14.628 1.00 . A A . 128 ILE H 1 1
11 33788 1 1 128 ILE HA H 30.777 30.147 -15.003 1.00 . A A . 128 ILE HA 1 1
11 33789 1 1 128 ILE HB H 30.748 30.369 -12.236 1.00 . A A . 128 ILE HB 1 1
11 33790 1 1 128 ILE HD11 H 32.666 31.377 -11.508 1.00 . A A . 128 ILE HD11 1 1
11 33791 1 1 128 ILE HD12 H 33.841 30.069 -11.637 1.00 . A A . 128 ILE HD12 1 1
11 33792 1 1 128 ILE HD13 H 34.086 31.568 -12.534 1.00 . A A . 128 ILE HD13 1 1
11 33793 1 1 128 ILE N N 29.007 30.230 -13.942 1.00 . A A . 128 ILE N 1 1
11 33794 1 1 128 ILE O O 31.112 27.511 -15.015 1.00 . A A . 128 ILE O 1 1
11 33795 1 1 129 GLU C C 28.013 26.125 -16.136 1.00 . A A . 129 GLU C 1 1
11 33796 1 1 129 GLU CA C 28.667 26.231 -14.761 1.00 . A A . 129 GLU CA 1 1
11 33797 1 1 129 GLU CB C 27.762 25.596 -13.703 1.00 . A A . 129 GLU CB 1 1
11 33798 1 1 129 GLU CD C 29.665 25.529 -12.043 1.00 . A A . 129 GLU CD 1 1
11 33799 1 1 129 GLU CG C 28.516 24.769 -12.676 1.00 . A A . 129 GLU CG 1 1
11 33800 1 1 129 GLU H H 28.220 28.182 -14.072 1.00 . A A . 129 GLU H 1 1
11 33801 1 1 129 GLU HA H 29.608 25.702 -14.782 1.00 . A A . 129 GLU HA 1 1
11 33802 1 1 129 GLU HB2 H 27.230 26.380 -13.185 1.00 . A A . 129 GLU HB2 1 1
11 33803 1 1 129 GLU HB3 H 27.048 24.954 -14.197 1.00 . A A . 129 GLU HB3 1 1
11 33804 1 1 129 GLU HG2 H 27.829 24.473 -11.897 1.00 . A A . 129 GLU HG2 1 1
11 33805 1 1 129 GLU HG3 H 28.910 23.888 -13.160 1.00 . A A . 129 GLU HG3 1 1
11 33806 1 1 129 GLU N N 28.944 27.623 -14.423 1.00 . A A . 129 GLU N 1 1
11 33807 1 1 129 GLU O O 28.410 25.305 -16.964 1.00 . A A . 129 GLU O 1 1
11 33808 1 1 129 GLU OE1 O 30.727 25.646 -12.690 1.00 . A A . 129 GLU OE1 1 1
11 33809 1 1 129 GLU OE2 O 29.502 26.008 -10.902 1.00 . A A . 129 GLU OE2 1 1
11 33810 1 1 130 LYS C C 25.157 27.977 -17.630 1.00 . A A . 130 LYS C 1 1
11 33811 1 1 130 LYS CA C 26.296 26.963 -17.645 1.00 . A A . 130 LYS CA 1 1
11 33812 1 1 130 LYS CB C 25.747 25.567 -17.949 1.00 . A A . 130 LYS CB 1 1
11 33813 1 1 130 LYS CD C 24.874 24.148 -19.829 1.00 . A A . 130 LYS CD 1 1
11 33814 1 1 130 LYS CE C 24.800 22.957 -18.885 1.00 . A A . 130 LYS CE 1 1
11 33815 1 1 130 LYS CG C 25.941 25.139 -19.393 1.00 . A A . 130 LYS CG 1 1
11 33816 1 1 130 LYS H H 26.736 27.592 -15.672 1.00 . A A . 130 LYS H 1 1
11 33817 1 1 130 LYS HA H 26.998 27.240 -18.416 1.00 . A A . 130 LYS HA 1 1
11 33818 1 1 130 LYS HB2 H 26.245 24.851 -17.312 1.00 . A A . 130 LYS HB2 1 1
11 33819 1 1 130 LYS HB3 H 24.689 25.555 -17.730 1.00 . A A . 130 LYS HB3 1 1
11 33820 1 1 130 LYS HD2 H 23.915 24.645 -19.838 1.00 . A A . 130 LYS HD2 1 1
11 33821 1 1 130 LYS HD3 H 25.108 23.795 -20.823 1.00 . A A . 130 LYS HD3 1 1
11 33822 1 1 130 LYS HE2 H 25.782 22.515 -18.808 1.00 . A A . 130 LYS HE2 1 1
11 33823 1 1 130 LYS HE3 H 24.485 23.305 -17.912 1.00 . A A . 130 LYS HE3 1 1
11 33824 1 1 130 LYS HG2 H 25.888 26.010 -20.028 1.00 . A A . 130 LYS HG2 1 1
11 33825 1 1 130 LYS HG3 H 26.912 24.676 -19.494 1.00 . A A . 130 LYS HG3 1 1
11 33826 1 1 130 LYS HZ1 H 23.721 22.004 -20.397 1.00 . A A . 130 LYS HZ1 1 1
11 33827 1 1 130 LYS HZ2 H 24.192 20.975 -19.139 1.00 . A A . 130 LYS HZ2 1 1
11 33828 1 1 130 LYS HZ3 H 22.914 22.060 -18.912 1.00 . A A . 130 LYS HZ3 1 1
11 33829 1 1 130 LYS N N 27.007 26.960 -16.372 1.00 . A A . 130 LYS N 1 1
11 33830 1 1 130 LYS NZ N 23.840 21.927 -19.367 1.00 . A A . 130 LYS NZ 1 1
11 33831 1 1 130 LYS O O 25.274 29.066 -18.192 1.00 . A A . 130 LYS O 1 1
11 33832 1 1 131 VAL C C 23.319 29.953 -16.803 1.00 . A A . 131 VAL C 1 1
11 33833 1 1 131 VAL CA C 22.895 28.492 -16.891 1.00 . A A . 131 VAL CA 1 1
11 33834 1 1 131 VAL CB C 22.023 28.146 -15.669 1.00 . A A . 131 VAL CB 1 1
11 33835 1 1 131 VAL CG1 C 21.283 26.837 -15.894 1.00 . A A . 131 VAL CG1 1 1
11 33836 1 1 131 VAL CG2 C 22.874 28.078 -14.410 1.00 . A A . 131 VAL CG2 1 1
11 33837 1 1 131 VAL H H 24.021 26.732 -16.553 1.00 . A A . 131 VAL H 1 1
11 33838 1 1 131 VAL HA H 22.300 28.353 -17.782 1.00 . A A . 131 VAL HA 1 1
11 33839 1 1 131 VAL HB H 21.291 28.930 -15.542 1.00 . A A . 131 VAL HB 1 1
11 33840 1 1 131 VAL N N 24.055 27.613 -16.982 1.00 . A A . 131 VAL N 1 1
11 33841 1 1 131 VAL O O 22.768 30.813 -17.489 1.00 . A A . 131 VAL O 1 1
11 33842 1 1 132 GLY C C 26.204 31.763 -16.290 1.00 . A A . 132 GLY C 1 1
11 33843 1 1 132 GLY CA C 24.784 31.587 -15.788 1.00 . A A . 132 GLY CA 1 1
11 33844 1 1 132 GLY H H 24.704 29.502 -15.429 1.00 . A A . 132 GLY H 1 1
11 33845 1 1 132 GLY HA2 H 24.135 32.256 -16.334 1.00 . A A . 132 GLY HA2 1 1
11 33846 1 1 132 GLY HA3 H 24.751 31.845 -14.740 1.00 . A A . 132 GLY HA3 1 1
11 33847 1 1 132 GLY N N 24.303 30.228 -15.951 1.00 . A A . 132 GLY N 1 1
11 33848 1 1 132 GLY O O 27.097 32.134 -15.529 1.00 . A A . 132 GLY O 1 1
11 33849 1 1 133 ASN C C 27.679 31.349 -19.677 1.00 . A A . 133 ASN C 1 1
11 33850 1 1 133 ASN CA C 27.736 31.623 -18.177 1.00 . A A . 133 ASN CA 1 1
11 33851 1 1 133 ASN CB C 28.719 30.660 -17.508 1.00 . A A . 133 ASN CB 1 1
11 33852 1 1 133 ASN CG C 30.030 31.331 -17.148 1.00 . A A . 133 ASN CG 1 1
11 33853 1 1 133 ASN H H 25.661 31.202 -18.131 1.00 . A A . 133 ASN H 1 1
11 33854 1 1 133 ASN HA H 28.074 32.636 -18.020 1.00 . A A . 133 ASN HA 1 1
11 33855 1 1 133 ASN HB2 H 28.275 30.272 -16.603 1.00 . A A . 133 ASN HB2 1 1
11 33856 1 1 133 ASN HB3 H 28.927 29.842 -18.181 1.00 . A A . 133 ASN HB3 1 1
11 33857 1 1 133 ASN HD21 H 29.146 32.317 -15.664 1.00 . A A . 133 ASN HD21 1 1
11 33858 1 1 133 ASN HD22 H 30.834 32.624 -15.869 1.00 . A A . 133 ASN HD22 1 1
11 33859 1 1 133 ASN N N 26.413 31.494 -17.575 1.00 . A A . 133 ASN N 1 1
11 33860 1 1 133 ASN ND2 N 30.000 32.176 -16.124 1.00 . A A . 133 ASN ND2 1 1
11 33861 1 1 133 ASN O O 28.444 31.923 -20.453 1.00 . A A . 133 ASN O 1 1
11 33862 1 1 133 ASN OD1 O 31.058 31.093 -17.783 1.00 . A A . 133 ASN OD1 1 1
11 33863 1 1 134 LEU C C 26.245 31.346 -22.314 1.00 . A A . 134 LEU C 1 1
11 33864 1 1 134 LEU CA C 26.611 30.119 -21.485 1.00 . A A . 134 LEU CA 1 1
11 33865 1 1 134 LEU CB C 25.536 29.042 -21.646 1.00 . A A . 134 LEU CB 1 1
11 33866 1 1 134 LEU CD1 C 23.206 29.955 -21.783 1.00 . A A . 134 LEU CD1 1 1
11 33867 1 1 134 LEU CD2 C 23.684 27.965 -20.345 1.00 . A A . 134 LEU CD2 1 1
11 33868 1 1 134 LEU CG C 24.231 29.278 -20.886 1.00 . A A . 134 LEU CG 1 1
11 33869 1 1 134 LEU H H 26.188 30.044 -19.413 1.00 . A A . 134 LEU H 1 1
11 33870 1 1 134 LEU HA H 27.554 29.730 -21.838 1.00 . A A . 134 LEU HA 1 1
11 33871 1 1 134 LEU HB2 H 25.299 28.967 -22.696 1.00 . A A . 134 LEU HB2 1 1
11 33872 1 1 134 LEU HB3 H 25.954 28.106 -21.305 1.00 . A A . 134 LEU HB3 1 1
11 33873 1 1 134 LEU HD11 H 23.291 29.563 -22.787 1.00 . A A . 134 LEU HD11 1 1
11 33874 1 1 134 LEU HD12 H 22.213 29.761 -21.405 1.00 . A A . 134 LEU HD12 1 1
11 33875 1 1 134 LEU HD13 H 23.385 31.019 -21.796 1.00 . A A . 134 LEU HD13 1 1
11 33876 1 1 134 LEU HD21 H 24.490 27.392 -19.911 1.00 . A A . 134 LEU HD21 1 1
11 33877 1 1 134 LEU HD22 H 22.940 28.169 -19.589 1.00 . A A . 134 LEU HD22 1 1
11 33878 1 1 134 LEU HD23 H 23.235 27.402 -21.151 1.00 . A A . 134 LEU HD23 1 1
11 33879 1 1 134 LEU HG H 24.423 29.933 -20.047 1.00 . A A . 134 LEU HG 1 1
11 33880 1 1 134 LEU N N 26.768 30.469 -20.078 1.00 . A A . 134 LEU N 1 1
11 33881 1 1 134 LEU O O 26.636 31.462 -23.475 1.00 . A A . 134 LEU O 1 1
11 33882 1 1 135 ALA C C 26.287 34.278 -22.871 1.00 . A A . 135 ALA C 1 1
11 33883 1 1 135 ALA CA C 25.079 33.481 -22.389 1.00 . A A . 135 ALA CA 1 1
11 33884 1 1 135 ALA CB C 24.217 34.331 -21.468 1.00 . A A . 135 ALA CB 1 1
11 33885 1 1 135 ALA H H 25.214 32.111 -20.781 1.00 . A A . 135 ALA H 1 1
11 33886 1 1 135 ALA HA H 24.482 33.200 -23.244 1.00 . A A . 135 ALA HA 1 1
11 33887 1 1 135 ALA HB1 H 23.474 33.707 -20.994 1.00 . A A . 135 ALA HB1 1 1
11 33888 1 1 135 ALA HB2 H 24.838 34.789 -20.713 1.00 . A A . 135 ALA HB2 1 1
11 33889 1 1 135 ALA HB3 H 23.726 35.101 -22.045 1.00 . A A . 135 ALA HB3 1 1
11 33890 1 1 135 ALA N N 25.494 32.260 -21.708 1.00 . A A . 135 ALA N 1 1
11 33891 1 1 135 ALA O O 26.173 35.114 -23.767 1.00 . A A . 135 ALA O 1 1
11 33892 1 1 136 PHE C C 29.063 34.396 -24.077 1.00 . A A . 136 PHE C 1 1
11 33893 1 1 136 PHE CA C 28.671 34.709 -22.637 1.00 . A A . 136 PHE CA 1 1
11 33894 1 1 136 PHE CB C 29.806 34.316 -21.690 1.00 . A A . 136 PHE CB 1 1
11 33895 1 1 136 PHE CD1 C 28.609 34.669 -19.513 1.00 . A A . 136 PHE CD1 1 1
11 33896 1 1 136 PHE CD2 C 30.677 35.802 -19.864 1.00 . A A . 136 PHE CD2 1 1
11 33897 1 1 136 PHE CE1 C 28.504 35.242 -18.259 1.00 . A A . 136 PHE CE1 1 1
11 33898 1 1 136 PHE CE2 C 30.578 36.377 -18.612 1.00 . A A . 136 PHE CE2 1 1
11 33899 1 1 136 PHE CG C 29.695 34.941 -20.328 1.00 . A A . 136 PHE CG 1 1
11 33900 1 1 136 PHE CZ C 29.489 36.098 -17.809 1.00 . A A . 136 PHE CZ 1 1
11 33901 1 1 136 PHE H H 27.469 33.337 -21.561 1.00 . A A . 136 PHE H 1 1
11 33902 1 1 136 PHE HA H 28.490 35.770 -22.548 1.00 . A A . 136 PHE HA 1 1
11 33903 1 1 136 PHE HB2 H 29.805 33.244 -21.563 1.00 . A A . 136 PHE HB2 1 1
11 33904 1 1 136 PHE HB3 H 30.747 34.623 -22.121 1.00 . A A . 136 PHE HB3 1 1
11 33905 1 1 136 PHE HD1 H 27.837 33.999 -19.865 1.00 . A A . 136 PHE HD1 1 1
11 33906 1 1 136 PHE HD2 H 31.529 36.022 -20.491 1.00 . A A . 136 PHE HD2 1 1
11 33907 1 1 136 PHE HE1 H 27.651 35.021 -17.634 1.00 . A A . 136 PHE HE1 1 1
11 33908 1 1 136 PHE HE2 H 31.350 37.047 -18.262 1.00 . A A . 136 PHE HE2 1 1
11 33909 1 1 136 PHE HZ H 29.410 36.546 -16.830 1.00 . A A . 136 PHE HZ 1 1
11 33910 1 1 136 PHE N N 27.442 34.015 -22.269 1.00 . A A . 136 PHE N 1 1
11 33911 1 1 136 PHE O O 28.828 35.194 -24.985 1.00 . A A . 136 PHE O 1 1
11 33912 1 1 137 LEU C C 30.041 31.289 -25.742 1.00 . A A . 137 LEU C 1 1
11 33913 1 1 137 LEU CA C 30.090 32.807 -25.610 1.00 . A A . 137 LEU CA 1 1
11 33914 1 1 137 LEU CB C 31.506 33.310 -25.896 1.00 . A A . 137 LEU CB 1 1
11 33915 1 1 137 LEU CD1 C 31.286 33.928 -28.315 1.00 . A A . 137 LEU CD1 1 1
11 33916 1 1 137 LEU CD2 C 33.528 33.338 -27.377 1.00 . A A . 137 LEU CD2 1 1
11 33917 1 1 137 LEU CG C 32.032 33.065 -27.310 1.00 . A A . 137 LEU CG 1 1
11 33918 1 1 137 LEU H H 29.824 32.634 -23.517 1.00 . A A . 137 LEU H 1 1
11 33919 1 1 137 LEU HA H 29.410 33.241 -26.328 1.00 . A A . 137 LEU HA 1 1
11 33920 1 1 137 LEU HB2 H 31.521 34.375 -25.718 1.00 . A A . 137 LEU HB2 1 1
11 33921 1 1 137 LEU HB3 H 32.176 32.822 -25.203 1.00 . A A . 137 LEU HB3 1 1
11 33922 1 1 137 LEU HD11 H 31.146 34.918 -27.906 1.00 . A A . 137 LEU HD11 1 1
11 33923 1 1 137 LEU HD12 H 31.858 33.995 -29.228 1.00 . A A . 137 LEU HD12 1 1
11 33924 1 1 137 LEU HD13 H 30.324 33.486 -28.525 1.00 . A A . 137 LEU HD13 1 1
11 33925 1 1 137 LEU HD21 H 33.999 32.988 -26.471 1.00 . A A . 137 LEU HD21 1 1
11 33926 1 1 137 LEU HD22 H 33.950 32.820 -28.226 1.00 . A A . 137 LEU HD22 1 1
11 33927 1 1 137 LEU HD23 H 33.695 34.400 -27.484 1.00 . A A . 137 LEU HD23 1 1
11 33928 1 1 137 LEU HG H 31.868 32.029 -27.574 1.00 . A A . 137 LEU HG 1 1
11 33929 1 1 137 LEU N N 29.663 33.228 -24.280 1.00 . A A . 137 LEU N 1 1
11 33930 1 1 137 LEU O O 30.417 30.563 -24.822 1.00 . A A . 137 LEU O 1 1
11 33931 1 1 138 ASP C C 30.870 28.753 -27.234 1.00 . A A . 138 ASP C 1 1
11 33932 1 1 138 ASP CA C 29.483 29.382 -27.149 1.00 . A A . 138 ASP CA 1 1
11 33933 1 1 138 ASP CB C 28.711 29.123 -28.443 1.00 . A A . 138 ASP CB 1 1
11 33934 1 1 138 ASP CG C 29.410 29.697 -29.659 1.00 . A A . 138 ASP CG 1 1
11 33935 1 1 138 ASP H H 29.293 31.444 -27.590 1.00 . A A . 138 ASP H 1 1
11 33936 1 1 138 ASP HA H 28.948 28.934 -26.325 1.00 . A A . 138 ASP HA 1 1
11 33937 1 1 138 ASP HB2 H 28.603 28.057 -28.583 1.00 . A A . 138 ASP HB2 1 1
11 33938 1 1 138 ASP HB3 H 27.732 29.573 -28.367 1.00 . A A . 138 ASP HB3 1 1
11 33939 1 1 138 ASP N N 29.578 30.815 -26.894 1.00 . A A . 138 ASP N 1 1
11 33940 1 1 138 ASP O O 31.757 29.069 -26.441 1.00 . A A . 138 ASP O 1 1
11 33941 1 1 138 ASP OD1 O 29.727 30.906 -29.647 1.00 . A A . 138 ASP OD1 1 1
11 33942 1 1 138 ASP OD2 O 29.642 28.938 -30.623 1.00 . A A . 138 ASP OD2 1 1
11 33943 1 1 139 VAL C C 33.494 28.121 -28.090 1.00 . A A . 139 VAL C 1 1
11 33944 1 1 139 VAL CA C 32.329 27.184 -28.390 1.00 . A A . 139 VAL CA 1 1
11 33945 1 1 139 VAL CB C 32.473 26.648 -29.827 1.00 . A A . 139 VAL CB 1 1
11 33946 1 1 139 VAL CG1 C 32.853 27.770 -30.781 1.00 . A A . 139 VAL CG1 1 1
11 33947 1 1 139 VAL CG2 C 33.499 25.525 -29.876 1.00 . A A . 139 VAL CG2 1 1
11 33948 1 1 139 VAL H H 30.305 27.648 -28.802 1.00 . A A . 139 VAL H 1 1
11 33949 1 1 139 VAL HA H 32.368 26.346 -27.710 1.00 . A A . 139 VAL HA 1 1
11 33950 1 1 139 VAL HB H 31.519 26.249 -30.138 1.00 . A A . 139 VAL HB 1 1
11 33951 1 1 139 VAL N N 31.050 27.859 -28.201 1.00 . A A . 139 VAL N 1 1
11 33952 1 1 139 VAL O O 33.429 29.319 -28.364 1.00 . A A . 139 VAL O 1 1
11 33953 1 1 140 THR C C 35.447 29.323 -26.049 1.00 . A A . 140 THR C 1 1
11 33954 1 1 140 THR CA C 35.741 28.351 -27.185 1.00 . A A . 140 THR CA 1 1
11 33955 1 1 140 THR CB C 36.259 29.141 -28.402 1.00 . A A . 140 THR CB 1 1
11 33956 1 1 140 THR CG2 C 37.720 29.523 -28.218 1.00 . A A . 140 THR CG2 1 1
11 33957 1 1 140 THR H H 34.553 26.605 -27.330 1.00 . A A . 140 THR H 1 1
11 33958 1 1 140 THR HA H 36.517 27.668 -26.870 1.00 . A A . 140 THR HA 1 1
11 33959 1 1 140 THR HB H 35.675 30.045 -28.499 1.00 . A A . 140 THR HB 1 1
11 33960 1 1 140 THR HG1 H 36.220 28.924 -30.362 1.00 . A A . 140 THR HG1 1 1
11 33961 1 1 140 THR HG21 H 38.115 29.021 -27.348 1.00 . A A . 140 THR HG21 1 1
11 33962 1 1 140 THR HG22 H 38.282 29.228 -29.091 1.00 . A A . 140 THR HG22 1 1
11 33963 1 1 140 THR HG23 H 37.798 30.592 -28.082 1.00 . A A . 140 THR HG23 1 1
11 33964 1 1 140 THR N N 34.561 27.566 -27.524 1.00 . A A . 140 THR N 1 1
11 33965 1 1 140 THR O O 36.180 30.289 -25.840 1.00 . A A . 140 THR O 1 1
11 33966 1 1 140 THR OG1 O 36.111 28.359 -29.593 1.00 . A A . 140 THR OG1 1 1
11 33967 1 1 141 GLY C C 33.030 29.255 -23.253 1.00 . A A . 141 GLY C 1 1
11 33968 1 1 141 GLY CA C 33.997 29.924 -24.209 1.00 . A A . 141 GLY CA 1 1
11 33969 1 1 141 GLY H H 33.821 28.277 -25.529 1.00 . A A . 141 GLY H 1 1
11 33970 1 1 141 GLY HA2 H 34.889 30.200 -23.667 1.00 . A A . 141 GLY HA2 1 1
11 33971 1 1 141 GLY HA3 H 33.536 30.818 -24.603 1.00 . A A . 141 GLY HA3 1 1
11 33972 1 1 141 GLY N N 34.369 29.062 -25.316 1.00 . A A . 141 GLY N 1 1
11 33973 1 1 141 GLY O O 33.146 29.404 -22.037 1.00 . A A . 141 GLY O 1 1
11 33974 1 1 142 ARG C C 31.460 26.363 -22.793 1.00 . A A . 142 ARG C 1 1
11 33975 1 1 142 ARG CA C 31.077 27.826 -22.992 1.00 . A A . 142 ARG CA 1 1
11 33976 1 1 142 ARG CB C 29.698 27.919 -23.647 1.00 . A A . 142 ARG CB 1 1
11 33977 1 1 142 ARG CD C 27.281 27.232 -23.622 1.00 . A A . 142 ARG CD 1 1
11 33978 1 1 142 ARG CG C 28.614 27.163 -22.895 1.00 . A A . 142 ARG CG 1 1
11 33979 1 1 142 ARG CZ C 26.243 28.740 -25.262 1.00 . A A . 142 ARG CZ 1 1
11 33980 1 1 142 ARG H H 32.030 28.437 -24.780 1.00 . A A . 142 ARG H 1 1
11 33981 1 1 142 ARG HA H 31.041 28.311 -22.028 1.00 . A A . 142 ARG HA 1 1
11 33982 1 1 142 ARG HB2 H 29.408 28.958 -23.704 1.00 . A A . 142 ARG HB2 1 1
11 33983 1 1 142 ARG HB3 H 29.760 27.516 -24.646 1.00 . A A . 142 ARG HB3 1 1
11 33984 1 1 142 ARG HD2 H 27.269 26.478 -24.396 1.00 . A A . 142 ARG HD2 1 1
11 33985 1 1 142 ARG HD3 H 26.490 27.033 -22.914 1.00 . A A . 142 ARG HD3 1 1
11 33986 1 1 142 ARG HE H 27.534 29.305 -23.852 1.00 . A A . 142 ARG HE 1 1
11 33987 1 1 142 ARG HG2 H 28.908 26.128 -22.802 1.00 . A A . 142 ARG HG2 1 1
11 33988 1 1 142 ARG HG3 H 28.502 27.597 -21.913 1.00 . A A . 142 ARG HG3 1 1
11 33989 1 1 142 ARG HH11 H 25.693 26.803 -25.423 1.00 . A A . 142 ARG HH11 1 1
11 33990 1 1 142 ARG HH12 H 24.969 27.877 -26.573 1.00 . A A . 142 ARG HH12 1 1
11 33991 1 1 142 ARG HH21 H 26.587 30.730 -25.360 1.00 . A A . 142 ARG HH21 1 1
11 33992 1 1 142 ARG HH22 H 25.478 30.110 -26.537 1.00 . A A . 142 ARG HH22 1 1
11 33993 1 1 142 ARG N N 32.071 28.518 -23.804 1.00 . A A . 142 ARG N 1 1
11 33994 1 1 142 ARG NE N 27.055 28.540 -24.231 1.00 . A A . 142 ARG NE 1 1
11 33995 1 1 142 ARG NH1 N 25.581 27.723 -25.797 1.00 . A A . 142 ARG NH1 1 1
11 33996 1 1 142 ARG NH2 N 26.090 29.961 -25.761 1.00 . A A . 142 ARG NH2 1 1
11 33997 1 1 142 ARG O O 31.173 25.772 -21.751 1.00 . A A . 142 ARG O 1 1
11 33998 1 1 143 ILE C C 33.220 24.087 -22.406 1.00 . A A . 143 ILE C 1 1
11 33999 1 1 143 ILE CA C 32.532 24.391 -23.732 1.00 . A A . 143 ILE CA 1 1
11 34000 1 1 143 ILE CB C 33.489 24.039 -24.887 1.00 . A A . 143 ILE CB 1 1
11 34001 1 1 143 ILE CD1 C 35.526 25.333 -24.079 1.00 . A A . 143 ILE CD1 1 1
11 34002 1 1 143 ILE CG1 C 34.460 25.192 -25.143 1.00 . A A . 143 ILE CG1 1 1
11 34003 1 1 143 ILE CG2 C 32.701 23.712 -26.147 1.00 . A A . 143 ILE CG2 1 1
11 34004 1 1 143 ILE H H 32.310 26.308 -24.601 1.00 . A A . 143 ILE H 1 1
11 34005 1 1 143 ILE HA H 31.651 23.772 -23.820 1.00 . A A . 143 ILE HA 1 1
11 34006 1 1 143 ILE HB H 34.050 23.161 -24.604 1.00 . A A . 143 ILE HB 1 1
11 34007 1 1 143 ILE HD11 H 35.514 24.463 -23.439 1.00 . A A . 143 ILE HD11 1 1
11 34008 1 1 143 ILE HD12 H 36.494 25.423 -24.548 1.00 . A A . 143 ILE HD12 1 1
11 34009 1 1 143 ILE HD13 H 35.330 26.216 -23.488 1.00 . A A . 143 ILE HD13 1 1
11 34010 1 1 143 ILE N N 32.110 25.785 -23.798 1.00 . A A . 143 ILE N 1 1
11 34011 1 1 143 ILE O O 33.208 22.950 -21.936 1.00 . A A . 143 ILE O 1 1
11 34012 1 1 144 ALA C C 33.515 24.888 -19.376 1.00 . A A . 144 ALA C 1 1
11 34013 1 1 144 ALA CA C 34.507 24.955 -20.532 1.00 . A A . 144 ALA CA 1 1
11 34014 1 1 144 ALA CB C 35.490 26.096 -20.320 1.00 . A A . 144 ALA CB 1 1
11 34015 1 1 144 ALA H H 33.792 25.994 -22.231 1.00 . A A . 144 ALA H 1 1
11 34016 1 1 144 ALA HA H 35.067 24.031 -20.567 1.00 . A A . 144 ALA HA 1 1
11 34017 1 1 144 ALA HB1 H 35.209 26.933 -20.944 1.00 . A A . 144 ALA HB1 1 1
11 34018 1 1 144 ALA HB2 H 35.474 26.398 -19.284 1.00 . A A . 144 ALA HB2 1 1
11 34019 1 1 144 ALA HB3 H 36.484 25.768 -20.584 1.00 . A A . 144 ALA HB3 1 1
11 34020 1 1 144 ALA N N 33.817 25.112 -21.806 1.00 . A A . 144 ALA N 1 1
11 34021 1 1 144 ALA O O 33.618 24.022 -18.508 1.00 . A A . 144 ALA O 1 1
11 34022 1 1 145 GLN C C 30.740 24.558 -18.284 1.00 . A A . 145 GLN C 1 1
11 34023 1 1 145 GLN CA C 31.546 25.852 -18.320 1.00 . A A . 145 GLN CA 1 1
11 34024 1 1 145 GLN CB C 30.610 27.043 -18.532 1.00 . A A . 145 GLN CB 1 1
11 34025 1 1 145 GLN CD C 32.475 28.649 -17.961 1.00 . A A . 145 GLN CD 1 1
11 34026 1 1 145 GLN CG C 31.335 28.327 -18.906 1.00 . A A . 145 GLN CG 1 1
11 34027 1 1 145 GLN H H 32.526 26.471 -20.091 1.00 . A A . 145 GLN H 1 1
11 34028 1 1 145 GLN HA H 32.056 25.970 -17.376 1.00 . A A . 145 GLN HA 1 1
11 34029 1 1 145 GLN HB2 H 29.915 26.804 -19.323 1.00 . A A . 145 GLN HB2 1 1
11 34030 1 1 145 GLN HB3 H 30.059 27.220 -17.621 1.00 . A A . 145 GLN HB3 1 1
11 34031 1 1 145 GLN HE21 H 33.802 28.232 -19.381 1.00 . A A . 145 GLN HE21 1 1
11 34032 1 1 145 GLN HE22 H 34.459 28.725 -17.861 1.00 . A A . 145 GLN HE22 1 1
11 34033 1 1 145 GLN HG2 H 31.734 28.222 -19.904 1.00 . A A . 145 GLN HG2 1 1
11 34034 1 1 145 GLN HG3 H 30.627 29.143 -18.885 1.00 . A A . 145 GLN HG3 1 1
11 34035 1 1 145 GLN N N 32.555 25.807 -19.371 1.00 . A A . 145 GLN N 1 1
11 34036 1 1 145 GLN NE2 N 33.703 28.522 -18.450 1.00 . A A . 145 GLN NE2 1 1
11 34037 1 1 145 GLN O O 30.457 24.019 -17.213 1.00 . A A . 145 GLN O 1 1
11 34038 1 1 145 GLN OE1 O 32.255 29.009 -16.804 1.00 . A A . 145 GLN OE1 1 1
11 34039 1 1 146 THR C C 30.144 21.758 -18.632 1.00 . A A . 146 THR C 1 1
11 34040 1 1 146 THR CA C 29.597 22.832 -19.564 1.00 . A A . 146 THR CA 1 1
11 34041 1 1 146 THR CB C 29.592 22.291 -21.006 1.00 . A A . 146 THR CB 1 1
11 34042 1 1 146 THR CG2 C 29.290 20.800 -21.023 1.00 . A A . 146 THR CG2 1 1
11 34043 1 1 146 THR H H 30.627 24.537 -20.279 1.00 . A A . 146 THR H 1 1
11 34044 1 1 146 THR HA H 28.578 23.055 -19.282 1.00 . A A . 146 THR HA 1 1
11 34045 1 1 146 THR HB H 30.569 22.451 -21.438 1.00 . A A . 146 THR HB 1 1
11 34046 1 1 146 THR HG1 H 29.056 23.474 -22.490 1.00 . A A . 146 THR HG1 1 1
11 34047 1 1 146 THR HG21 H 28.400 20.606 -20.444 1.00 . A A . 146 THR HG21 1 1
11 34048 1 1 146 THR HG22 H 29.135 20.476 -22.042 1.00 . A A . 146 THR HG22 1 1
11 34049 1 1 146 THR HG23 H 30.122 20.260 -20.596 1.00 . A A . 146 THR HG23 1 1
11 34050 1 1 146 THR N N 30.371 24.062 -19.461 1.00 . A A . 146 THR N 1 1
11 34051 1 1 146 THR O O 29.440 21.274 -17.744 1.00 . A A . 146 THR O 1 1
11 34052 1 1 146 THR OG1 O 28.616 22.989 -21.788 1.00 . A A . 146 THR OG1 1 1
11 34053 1 1 147 LEU C C 31.858 20.671 -16.531 1.00 . A A . 147 LEU C 1 1
11 34054 1 1 147 LEU CA C 32.046 20.370 -18.014 1.00 . A A . 147 LEU CA 1 1
11 34055 1 1 147 LEU CB C 33.538 20.287 -18.344 1.00 . A A . 147 LEU CB 1 1
11 34056 1 1 147 LEU CD1 C 35.395 20.246 -20.027 1.00 . A A . 147 LEU CD1 1 1
11 34057 1 1 147 LEU CD2 C 33.369 18.818 -20.368 1.00 . A A . 147 LEU CD2 1 1
11 34058 1 1 147 LEU CG C 33.891 20.140 -19.824 1.00 . A A . 147 LEU CG 1 1
11 34059 1 1 147 LEU H H 31.914 21.810 -19.560 1.00 . A A . 147 LEU H 1 1
11 34060 1 1 147 LEU HA H 31.583 19.421 -18.239 1.00 . A A . 147 LEU HA 1 1
11 34061 1 1 147 LEU HB2 H 34.008 21.188 -17.980 1.00 . A A . 147 LEU HB2 1 1
11 34062 1 1 147 LEU HB3 H 33.944 19.434 -17.819 1.00 . A A . 147 LEU HB3 1 1
11 34063 1 1 147 LEU HD11 H 35.903 19.883 -19.147 1.00 . A A . 147 LEU HD11 1 1
11 34064 1 1 147 LEU HD12 H 35.685 19.653 -20.881 1.00 . A A . 147 LEU HD12 1 1
11 34065 1 1 147 LEU HD13 H 35.663 21.279 -20.197 1.00 . A A . 147 LEU HD13 1 1
11 34066 1 1 147 LEU HD21 H 32.599 18.438 -19.714 1.00 . A A . 147 LEU HD21 1 1
11 34067 1 1 147 LEU HD22 H 32.960 18.972 -21.356 1.00 . A A . 147 LEU HD22 1 1
11 34068 1 1 147 LEU HD23 H 34.180 18.107 -20.422 1.00 . A A . 147 LEU HD23 1 1
11 34069 1 1 147 LEU HG H 33.422 20.940 -20.381 1.00 . A A . 147 LEU HG 1 1
11 34070 1 1 147 LEU N N 31.403 21.388 -18.838 1.00 . A A . 147 LEU N 1 1
11 34071 1 1 147 LEU O O 31.802 19.760 -15.704 1.00 . A A . 147 LEU O 1 1
11 34072 1 1 148 LEU C C 30.144 22.109 -14.352 1.00 . A A . 148 LEU C 1 1
11 34073 1 1 148 LEU CA C 31.572 22.375 -14.816 1.00 . A A . 148 LEU CA 1 1
11 34074 1 1 148 LEU CB C 31.900 23.862 -14.667 1.00 . A A . 148 LEU CB 1 1
11 34075 1 1 148 LEU CD1 C 33.535 25.742 -14.940 1.00 . A A . 148 LEU CD1 1 1
11 34076 1 1 148 LEU CD2 C 34.288 23.377 -15.257 1.00 . A A . 148 LEU CD2 1 1
11 34077 1 1 148 LEU CG C 33.134 24.356 -15.422 1.00 . A A . 148 LEU CG 1 1
11 34078 1 1 148 LEU H H 31.809 22.634 -16.903 1.00 . A A . 148 LEU H 1 1
11 34079 1 1 148 LEU HA H 32.250 21.802 -14.202 1.00 . A A . 148 LEU HA 1 1
11 34080 1 1 148 LEU HB2 H 31.049 24.425 -15.020 1.00 . A A . 148 LEU HB2 1 1
11 34081 1 1 148 LEU HB3 H 32.051 24.062 -13.616 1.00 . A A . 148 LEU HB3 1 1
11 34082 1 1 148 LEU HD11 H 32.775 26.126 -14.276 1.00 . A A . 148 LEU HD11 1 1
11 34083 1 1 148 LEU HD12 H 34.476 25.681 -14.412 1.00 . A A . 148 LEU HD12 1 1
11 34084 1 1 148 LEU HD13 H 33.641 26.401 -15.788 1.00 . A A . 148 LEU HD13 1 1
11 34085 1 1 148 LEU HD21 H 34.188 22.860 -14.315 1.00 . A A . 148 LEU HD21 1 1
11 34086 1 1 148 LEU HD22 H 34.270 22.661 -16.066 1.00 . A A . 148 LEU HD22 1 1
11 34087 1 1 148 LEU HD23 H 35.223 23.917 -15.275 1.00 . A A . 148 LEU HD23 1 1
11 34088 1 1 148 LEU HG H 32.900 24.425 -16.476 1.00 . A A . 148 LEU HG 1 1
11 34089 1 1 148 LEU N N 31.757 21.954 -16.201 1.00 . A A . 148 LEU N 1 1
11 34090 1 1 148 LEU O O 29.923 21.559 -13.274 1.00 . A A . 148 LEU O 1 1
11 34091 1 1 149 ASN C C 27.500 20.852 -14.460 1.00 . A A . 149 ASN C 1 1
11 34092 1 1 149 ASN CA C 27.769 22.302 -14.851 1.00 . A A . 149 ASN CA 1 1
11 34093 1 1 149 ASN CB C 26.889 22.694 -16.040 1.00 . A A . 149 ASN CB 1 1
11 34094 1 1 149 ASN CG C 26.089 21.523 -16.577 1.00 . A A . 149 ASN CG 1 1
11 34095 1 1 149 ASN H H 29.415 22.933 -16.022 1.00 . A A . 149 ASN H 1 1
11 34096 1 1 149 ASN HA H 27.530 22.939 -14.012 1.00 . A A . 149 ASN HA 1 1
11 34097 1 1 149 ASN HB2 H 26.199 23.465 -15.730 1.00 . A A . 149 ASN HB2 1 1
11 34098 1 1 149 ASN HB3 H 27.515 23.074 -16.833 1.00 . A A . 149 ASN HB3 1 1
11 34099 1 1 149 ASN HD21 H 27.625 20.961 -17.709 1.00 . A A . 149 ASN HD21 1 1
11 34100 1 1 149 ASN HD22 H 26.209 19.978 -17.823 1.00 . A A . 149 ASN HD22 1 1
11 34101 1 1 149 ASN N N 29.177 22.500 -15.176 1.00 . A A . 149 ASN N 1 1
11 34102 1 1 149 ASN ND2 N 26.703 20.742 -17.458 1.00 . A A . 149 ASN ND2 1 1
11 34103 1 1 149 ASN O O 26.626 20.570 -13.639 1.00 . A A . 149 ASN O 1 1
11 34104 1 1 149 ASN OD1 O 24.933 21.323 -16.205 1.00 . A A . 149 ASN OD1 1 1
11 34105 1 1 150 LEU C C 28.807 18.138 -13.470 1.00 . A A . 150 LEU C 1 1
11 34106 1 1 150 LEU CA C 28.101 18.513 -14.769 1.00 . A A . 150 LEU CA 1 1
11 34107 1 1 150 LEU CB C 28.655 17.677 -15.924 1.00 . A A . 150 LEU CB 1 1
11 34108 1 1 150 LEU CD1 C 28.634 18.063 -18.401 1.00 . A A . 150 LEU CD1 1 1
11 34109 1 1 150 LEU CD2 C 27.216 16.258 -17.407 1.00 . A A . 150 LEU CD2 1 1
11 34110 1 1 150 LEU CG C 27.806 17.644 -17.195 1.00 . A A . 150 LEU CG 1 1
11 34111 1 1 150 LEU H H 28.936 20.220 -15.699 1.00 . A A . 150 LEU H 1 1
11 34112 1 1 150 LEU HA H 27.045 18.310 -14.662 1.00 . A A . 150 LEU HA 1 1
11 34113 1 1 150 LEU HB2 H 29.624 18.074 -16.183 1.00 . A A . 150 LEU HB2 1 1
11 34114 1 1 150 LEU HB3 H 28.765 16.661 -15.572 1.00 . A A . 150 LEU HB3 1 1
11 34115 1 1 150 LEU HD11 H 29.672 17.824 -18.224 1.00 . A A . 150 LEU HD11 1 1
11 34116 1 1 150 LEU HD12 H 28.287 17.536 -19.276 1.00 . A A . 150 LEU HD12 1 1
11 34117 1 1 150 LEU HD13 H 28.532 19.127 -18.556 1.00 . A A . 150 LEU HD13 1 1
11 34118 1 1 150 LEU HD21 H 27.879 15.517 -16.985 1.00 . A A . 150 LEU HD21 1 1
11 34119 1 1 150 LEU HD22 H 26.253 16.199 -16.921 1.00 . A A . 150 LEU HD22 1 1
11 34120 1 1 150 LEU HD23 H 27.098 16.075 -18.465 1.00 . A A . 150 LEU HD23 1 1
11 34121 1 1 150 LEU HG H 26.989 18.345 -17.094 1.00 . A A . 150 LEU HG 1 1
11 34122 1 1 150 LEU N N 28.256 19.935 -15.054 1.00 . A A . 150 LEU N 1 1
11 34123 1 1 150 LEU O O 28.359 17.254 -12.741 1.00 . A A . 150 LEU O 1 1
11 34124 1 1 151 ALA C C 29.958 19.096 -10.743 1.00 . A A . 151 ALA C 1 1
11 34125 1 1 151 ALA CA C 30.680 18.559 -11.974 1.00 . A A . 151 ALA CA 1 1
11 34126 1 1 151 ALA CB C 32.067 19.173 -12.085 1.00 . A A . 151 ALA CB 1 1
11 34127 1 1 151 ALA H H 30.221 19.511 -13.807 1.00 . A A . 151 ALA H 1 1
11 34128 1 1 151 ALA HA H 30.794 17.489 -11.873 1.00 . A A . 151 ALA HA 1 1
11 34129 1 1 151 ALA HB1 H 32.121 19.783 -12.975 1.00 . A A . 151 ALA HB1 1 1
11 34130 1 1 151 ALA HB2 H 32.260 19.785 -11.216 1.00 . A A . 151 ALA HB2 1 1
11 34131 1 1 151 ALA HB3 H 32.805 18.386 -12.142 1.00 . A A . 151 ALA HB3 1 1
11 34132 1 1 151 ALA N N 29.914 18.818 -13.187 1.00 . A A . 151 ALA N 1 1
11 34133 1 1 151 ALA O O 30.301 18.755 -9.611 1.00 . A A . 151 ALA O 1 1
11 34134 1 1 152 LYS C C 27.098 19.565 -9.408 1.00 . A A . 152 LYS C 1 1
11 34135 1 1 152 LYS CA C 28.185 20.525 -9.882 1.00 . A A . 152 LYS CA 1 1
11 34136 1 1 152 LYS CB C 27.554 21.846 -10.328 1.00 . A A . 152 LYS CB 1 1
11 34137 1 1 152 LYS CD C 25.677 22.920 -11.606 1.00 . A A . 152 LYS CD 1 1
11 34138 1 1 152 LYS CE C 24.168 22.943 -11.793 1.00 . A A . 152 LYS CE 1 1
11 34139 1 1 152 LYS CG C 26.122 21.702 -10.814 1.00 . A A . 152 LYS CG 1 1
11 34140 1 1 152 LYS H H 28.730 20.173 -11.897 1.00 . A A . 152 LYS H 1 1
11 34141 1 1 152 LYS HA H 28.861 20.717 -9.062 1.00 . A A . 152 LYS HA 1 1
11 34142 1 1 152 LYS HB2 H 27.563 22.534 -9.496 1.00 . A A . 152 LYS HB2 1 1
11 34143 1 1 152 LYS HB3 H 28.145 22.259 -11.132 1.00 . A A . 152 LYS HB3 1 1
11 34144 1 1 152 LYS HD2 H 25.976 23.813 -11.075 1.00 . A A . 152 LYS HD2 1 1
11 34145 1 1 152 LYS HD3 H 26.152 22.901 -12.577 1.00 . A A . 152 LYS HD3 1 1
11 34146 1 1 152 LYS HE2 H 23.728 22.195 -11.152 1.00 . A A . 152 LYS HE2 1 1
11 34147 1 1 152 LYS HE3 H 23.799 23.919 -11.515 1.00 . A A . 152 LYS HE3 1 1
11 34148 1 1 152 LYS HG2 H 26.052 20.830 -11.447 1.00 . A A . 152 LYS HG2 1 1
11 34149 1 1 152 LYS HG3 H 25.472 21.583 -9.959 1.00 . A A . 152 LYS HG3 1 1
11 34150 1 1 152 LYS HZ1 H 24.389 21.917 -13.600 1.00 . A A . 152 LYS HZ1 1 1
11 34151 1 1 152 LYS HZ2 H 22.791 22.342 -13.245 1.00 . A A . 152 LYS HZ2 1 1
11 34152 1 1 152 LYS HZ3 H 23.881 23.520 -13.780 1.00 . A A . 152 LYS HZ3 1 1
11 34153 1 1 152 LYS N N 28.957 19.939 -10.971 1.00 . A A . 152 LYS N 1 1
11 34154 1 1 152 LYS NZ N 23.780 22.661 -13.203 1.00 . A A . 152 LYS NZ 1 1
11 34155 1 1 152 LYS O O 26.603 19.680 -8.287 1.00 . A A . 152 LYS O 1 1
11 34156 1 1 153 GLN C C 26.309 16.450 -9.192 1.00 . A A . 153 GLN C 1 1
11 34157 1 1 153 GLN CA C 25.707 17.639 -9.935 1.00 . A A . 153 GLN CA 1 1
11 34158 1 1 153 GLN CB C 25.001 17.158 -11.203 1.00 . A A . 153 GLN CB 1 1
11 34159 1 1 153 GLN CD C 23.683 19.314 -11.241 1.00 . A A . 153 GLN CD 1 1
11 34160 1 1 153 GLN CG C 23.646 17.810 -11.429 1.00 . A A . 153 GLN CG 1 1
11 34161 1 1 153 GLN H H 27.167 18.579 -11.145 1.00 . A A . 153 GLN H 1 1
11 34162 1 1 153 GLN HA H 24.986 18.120 -9.292 1.00 . A A . 153 GLN HA 1 1
11 34163 1 1 153 GLN HB2 H 25.628 17.377 -12.055 1.00 . A A . 153 GLN HB2 1 1
11 34164 1 1 153 GLN HB3 H 24.856 16.090 -11.138 1.00 . A A . 153 GLN HB3 1 1
11 34165 1 1 153 GLN HE21 H 23.099 19.115 -9.351 1.00 . A A . 153 GLN HE21 1 1
11 34166 1 1 153 GLN HE22 H 23.363 20.736 -9.889 1.00 . A A . 153 GLN HE22 1 1
11 34167 1 1 153 GLN HG2 H 23.322 17.597 -12.437 1.00 . A A . 153 GLN HG2 1 1
11 34168 1 1 153 GLN HG3 H 22.939 17.391 -10.729 1.00 . A A . 153 GLN HG3 1 1
11 34169 1 1 153 GLN N N 26.735 18.619 -10.267 1.00 . A A . 153 GLN N 1 1
11 34170 1 1 153 GLN NE2 N 23.347 19.768 -10.039 1.00 . A A . 153 GLN NE2 1 1
11 34171 1 1 153 GLN O O 27.512 16.196 -9.249 1.00 . A A . 153 GLN O 1 1
11 34172 1 1 153 GLN OE1 O 24.010 20.059 -12.165 1.00 . A A . 153 GLN OE1 1 1
11 34173 1 1 154 PRO C C 26.294 13.369 -8.610 1.00 . A A . 154 PRO C 1 1
11 34174 1 1 154 PRO CA C 25.878 14.528 -7.711 1.00 . A A . 154 PRO CA 1 1
11 34175 1 1 154 PRO CB C 24.629 14.160 -6.906 1.00 . A A . 154 PRO CB 1 1
11 34176 1 1 154 PRO CD C 24.006 15.947 -8.366 1.00 . A A . 154 PRO CD 1 1
11 34177 1 1 154 PRO CG C 23.492 14.699 -7.704 1.00 . A A . 154 PRO CG 1 1
11 34178 1 1 154 PRO HA H 26.687 14.767 -7.036 1.00 . A A . 154 PRO HA 1 1
11 34179 1 1 154 PRO HB2 H 24.568 13.086 -6.805 1.00 . A A . 154 PRO HB2 1 1
11 34180 1 1 154 PRO HB3 H 24.678 14.617 -5.930 1.00 . A A . 154 PRO HB3 1 1
11 34181 1 1 154 PRO HD2 H 23.558 16.069 -9.341 1.00 . A A . 154 PRO HD2 1 1
11 34182 1 1 154 PRO HD3 H 23.808 16.811 -7.748 1.00 . A A . 154 PRO HD3 1 1
11 34183 1 1 154 PRO HG2 H 23.190 13.977 -8.447 1.00 . A A . 154 PRO HG2 1 1
11 34184 1 1 154 PRO HG3 H 22.665 14.935 -7.050 1.00 . A A . 154 PRO HG3 1 1
11 34185 1 1 154 PRO N N 25.454 15.703 -8.479 1.00 . A A . 154 PRO N 1 1
11 34186 1 1 154 PRO O O 26.840 12.371 -8.138 1.00 . A A . 154 PRO O 1 1
11 34187 1 1 155 ASP C C 27.893 12.409 -11.079 1.00 . A A . 155 ASP C 1 1
11 34188 1 1 155 ASP CA C 26.383 12.471 -10.870 1.00 . A A . 155 ASP CA 1 1
11 34189 1 1 155 ASP CB C 25.681 12.728 -12.204 1.00 . A A . 155 ASP CB 1 1
11 34190 1 1 155 ASP CG C 26.210 11.845 -13.317 1.00 . A A . 155 ASP CG 1 1
11 34191 1 1 155 ASP H H 25.597 14.326 -10.220 1.00 . A A . 155 ASP H 1 1
11 34192 1 1 155 ASP HA H 26.048 11.523 -10.475 1.00 . A A . 155 ASP HA 1 1
11 34193 1 1 155 ASP HB2 H 24.624 12.538 -12.090 1.00 . A A . 155 ASP HB2 1 1
11 34194 1 1 155 ASP HB3 H 25.828 13.760 -12.487 1.00 . A A . 155 ASP HB3 1 1
11 34195 1 1 155 ASP N N 26.034 13.507 -9.905 1.00 . A A . 155 ASP N 1 1
11 34196 1 1 155 ASP O O 28.451 11.344 -11.339 1.00 . A A . 155 ASP O 1 1
11 34197 1 1 155 ASP OD1 O 27.189 12.248 -13.979 1.00 . A A . 155 ASP OD1 1 1
11 34198 1 1 155 ASP OD2 O 25.644 10.751 -13.526 1.00 . A A . 155 ASP OD2 1 1
11 34199 1 1 156 ALA C C 30.716 13.498 -9.805 1.00 . A A . 156 ALA C 1 1
11 34200 1 1 156 ALA CA C 29.993 13.637 -11.140 1.00 . A A . 156 ALA CA 1 1
11 34201 1 1 156 ALA CB C 30.373 14.946 -11.816 1.00 . A A . 156 ALA CB 1 1
11 34202 1 1 156 ALA H H 28.048 14.376 -10.756 1.00 . A A . 156 ALA H 1 1
11 34203 1 1 156 ALA HA H 30.294 12.826 -11.788 1.00 . A A . 156 ALA HA 1 1
11 34204 1 1 156 ALA HB1 H 29.541 15.303 -12.403 1.00 . A A . 156 ALA HB1 1 1
11 34205 1 1 156 ALA HB2 H 30.624 15.679 -11.062 1.00 . A A . 156 ALA HB2 1 1
11 34206 1 1 156 ALA HB3 H 31.226 14.785 -12.459 1.00 . A A . 156 ALA HB3 1 1
11 34207 1 1 156 ALA N N 28.548 13.560 -10.965 1.00 . A A . 156 ALA N 1 1
11 34208 1 1 156 ALA O O 30.856 14.468 -9.061 1.00 . A A . 156 ALA O 1 1
11 34209 1 1 157 MET C C 33.204 12.784 -8.216 1.00 . A A . 157 MET C 1 1
11 34210 1 1 157 MET CA C 31.883 12.022 -8.262 1.00 . A A . 157 MET CA 1 1
11 34211 1 1 157 MET CB C 32.141 10.522 -8.106 1.00 . A A . 157 MET CB 1 1
11 34212 1 1 157 MET CE C 34.007 8.128 -6.757 1.00 . A A . 157 MET CE 1 1
11 34213 1 1 157 MET CG C 31.988 10.025 -6.677 1.00 . A A . 157 MET CG 1 1
11 34214 1 1 157 MET H H 31.031 11.552 -10.142 1.00 . A A . 157 MET H 1 1
11 34215 1 1 157 MET HA H 31.259 12.357 -7.448 1.00 . A A . 157 MET HA 1 1
11 34216 1 1 157 MET HB2 H 31.444 9.982 -8.729 1.00 . A A . 157 MET HB2 1 1
11 34217 1 1 157 MET HB3 H 33.147 10.305 -8.433 1.00 . A A . 157 MET HB3 1 1
11 34218 1 1 157 MET HE1 H 33.559 8.128 -7.740 1.00 . A A . 157 MET HE1 1 1
11 34219 1 1 157 MET HE2 H 35.081 8.064 -6.850 1.00 . A A . 157 MET HE2 1 1
11 34220 1 1 157 MET HE3 H 33.643 7.280 -6.195 1.00 . A A . 157 MET HE3 1 1
11 34221 1 1 157 MET HG2 H 31.495 10.789 -6.095 1.00 . A A . 157 MET HG2 1 1
11 34222 1 1 157 MET HG3 H 31.380 9.132 -6.685 1.00 . A A . 157 MET HG3 1 1
11 34223 1 1 157 MET N N 31.174 12.286 -9.508 1.00 . A A . 157 MET N 1 1
11 34224 1 1 157 MET O O 33.675 13.293 -9.234 1.00 . A A . 157 MET O 1 1
11 34225 1 1 157 MET SD S 33.570 9.640 -5.903 1.00 . A A . 157 MET SD 1 1
11 34226 1 1 158 THR C C 36.237 12.588 -6.861 1.00 . A A . 158 THR C 1 1
11 34227 1 1 158 THR CA C 35.063 13.560 -6.851 1.00 . A A . 158 THR CA 1 1
11 34228 1 1 158 THR CB C 35.082 14.357 -5.532 1.00 . A A . 158 THR CB 1 1
11 34229 1 1 158 THR CG2 C 35.273 15.842 -5.800 1.00 . A A . 158 THR CG2 1 1
11 34230 1 1 158 THR H H 33.373 12.433 -6.256 1.00 . A A . 158 THR H 1 1
11 34231 1 1 158 THR HA H 35.177 14.256 -7.669 1.00 . A A . 158 THR HA 1 1
11 34232 1 1 158 THR HB H 35.908 14.006 -4.930 1.00 . A A . 158 THR HB 1 1
11 34233 1 1 158 THR HG1 H 33.776 14.812 -4.127 1.00 . A A . 158 THR HG1 1 1
11 34234 1 1 158 THR HG21 H 36.157 15.989 -6.403 1.00 . A A . 158 THR HG21 1 1
11 34235 1 1 158 THR HG22 H 34.411 16.227 -6.325 1.00 . A A . 158 THR HG22 1 1
11 34236 1 1 158 THR HG23 H 35.386 16.365 -4.862 1.00 . A A . 158 THR HG23 1 1
11 34237 1 1 158 THR N N 33.798 12.859 -7.029 1.00 . A A . 158 THR N 1 1
11 34238 1 1 158 THR O O 36.443 11.838 -5.906 1.00 . A A . 158 THR O 1 1
11 34239 1 1 158 THR OG1 O 33.860 14.149 -4.816 1.00 . A A . 158 THR OG1 1 1
11 34240 1 1 159 HIS C C 39.452 12.474 -7.772 1.00 . A A . 159 HIS C 1 1
11 34241 1 1 159 HIS CA C 38.159 11.725 -8.080 1.00 . A A . 159 HIS CA 1 1
11 34242 1 1 159 HIS CB C 38.220 11.139 -9.491 1.00 . A A . 159 HIS CB 1 1
11 34243 1 1 159 HIS CD2 C 36.718 9.100 -8.929 1.00 . A A . 159 HIS CD2 1 1
11 34244 1 1 159 HIS CE1 C 37.661 7.631 -10.256 1.00 . A A . 159 HIS CE1 1 1
11 34245 1 1 159 HIS CG C 37.730 9.725 -9.574 1.00 . A A . 159 HIS CG 1 1
11 34246 1 1 159 HIS H H 36.788 13.225 -8.674 1.00 . A A . 159 HIS H 1 1
11 34247 1 1 159 HIS HA H 38.047 10.920 -7.370 1.00 . A A . 159 HIS HA 1 1
11 34248 1 1 159 HIS HB2 H 37.610 11.739 -10.150 1.00 . A A . 159 HIS HB2 1 1
11 34249 1 1 159 HIS HB3 H 39.242 11.157 -9.838 1.00 . A A . 159 HIS HB3 1 1
11 34250 1 1 159 HIS HD1 H 39.063 8.925 -10.996 1.00 . A A . 159 HIS HD1 1 1
11 34251 1 1 159 HIS HD2 H 36.051 9.541 -8.202 1.00 . A A . 159 HIS HD2 1 1
11 34252 1 1 159 HIS HE1 H 37.888 6.712 -10.775 1.00 . A A . 159 HIS HE1 1 1
11 34253 1 1 159 HIS N N 37.004 12.605 -7.946 1.00 . A A . 159 HIS N 1 1
11 34254 1 1 159 HIS ND1 N 38.302 8.778 -10.397 1.00 . A A . 159 HIS ND1 1 1
11 34255 1 1 159 HIS NE2 N 36.696 7.800 -9.370 1.00 . A A . 159 HIS NE2 1 1
11 34256 1 1 159 HIS O O 39.491 13.704 -7.733 1.00 . A A . 159 HIS O 1 1
11 34257 1 1 160 PRO C C 42.472 12.996 -8.439 1.00 . A A . 160 PRO C 1 1
11 34258 1 1 160 PRO CA C 41.850 12.289 -7.239 1.00 . A A . 160 PRO CA 1 1
11 34259 1 1 160 PRO CB C 42.685 11.068 -6.846 1.00 . A A . 160 PRO CB 1 1
11 34260 1 1 160 PRO CD C 40.563 10.246 -7.578 1.00 . A A . 160 PRO CD 1 1
11 34261 1 1 160 PRO CG C 42.031 9.923 -7.540 1.00 . A A . 160 PRO CG 1 1
11 34262 1 1 160 PRO HA H 41.799 12.975 -6.406 1.00 . A A . 160 PRO HA 1 1
11 34263 1 1 160 PRO HB2 H 43.705 11.203 -7.180 1.00 . A A . 160 PRO HB2 1 1
11 34264 1 1 160 PRO HB3 H 42.665 10.943 -5.774 1.00 . A A . 160 PRO HB3 1 1
11 34265 1 1 160 PRO HD2 H 40.117 9.870 -8.487 1.00 . A A . 160 PRO HD2 1 1
11 34266 1 1 160 PRO HD3 H 40.064 9.834 -6.713 1.00 . A A . 160 PRO HD3 1 1
11 34267 1 1 160 PRO HG2 H 42.421 9.830 -8.543 1.00 . A A . 160 PRO HG2 1 1
11 34268 1 1 160 PRO HG3 H 42.200 9.013 -6.985 1.00 . A A . 160 PRO HG3 1 1
11 34269 1 1 160 PRO N N 40.536 11.718 -7.547 1.00 . A A . 160 PRO N 1 1
11 34270 1 1 160 PRO O O 43.564 12.641 -8.883 1.00 . A A . 160 PRO O 1 1
11 34271 1 1 161 ASP C C 41.207 15.761 -10.574 1.00 . A A . 161 ASP C 1 1
11 34272 1 1 161 ASP CA C 42.254 14.754 -10.107 1.00 . A A . 161 ASP CA 1 1
11 34273 1 1 161 ASP CB C 42.616 13.808 -11.253 1.00 . A A . 161 ASP CB 1 1
11 34274 1 1 161 ASP CG C 44.114 13.667 -11.436 1.00 . A A . 161 ASP CG 1 1
11 34275 1 1 161 ASP H H 40.906 14.232 -8.560 1.00 . A A . 161 ASP H 1 1
11 34276 1 1 161 ASP HA H 43.139 15.290 -9.801 1.00 . A A . 161 ASP HA 1 1
11 34277 1 1 161 ASP HB2 H 42.204 12.831 -11.049 1.00 . A A . 161 ASP HB2 1 1
11 34278 1 1 161 ASP HB3 H 42.193 14.188 -12.172 1.00 . A A . 161 ASP HB3 1 1
11 34279 1 1 161 ASP N N 41.770 13.997 -8.959 1.00 . A A . 161 ASP N 1 1
11 34280 1 1 161 ASP O O 41.542 16.818 -11.108 1.00 . A A . 161 ASP O 1 1
11 34281 1 1 161 ASP OD1 O 44.834 14.664 -11.219 1.00 . A A . 161 ASP OD1 1 1
11 34282 1 1 161 ASP OD2 O 44.567 12.560 -11.795 1.00 . A A . 161 ASP OD2 1 1
11 34283 1 1 162 GLY C C 37.492 15.746 -10.450 1.00 . A A . 162 GLY C 1 1
11 34284 1 1 162 GLY CA C 38.861 16.310 -10.775 1.00 . A A . 162 GLY CA 1 1
11 34285 1 1 162 GLY H H 39.729 14.570 -9.937 1.00 . A A . 162 GLY H 1 1
11 34286 1 1 162 GLY HA2 H 38.977 17.257 -10.269 1.00 . A A . 162 GLY HA2 1 1
11 34287 1 1 162 GLY HA3 H 38.927 16.473 -11.841 1.00 . A A . 162 GLY HA3 1 1
11 34288 1 1 162 GLY N N 39.937 15.426 -10.368 1.00 . A A . 162 GLY N 1 1
11 34289 1 1 162 GLY O O 37.098 15.688 -9.286 1.00 . A A . 162 GLY O 1 1
11 34290 1 1 163 MET C C 35.263 13.494 -12.123 1.00 . A A . 163 MET C 1 1
11 34291 1 1 163 MET CA C 35.432 14.767 -11.301 1.00 . A A . 163 MET CA 1 1
11 34292 1 1 163 MET CB C 34.366 15.790 -11.696 1.00 . A A . 163 MET CB 1 1
11 34293 1 1 163 MET CE C 33.975 18.187 -9.414 1.00 . A A . 163 MET CE 1 1
11 34294 1 1 163 MET CG C 33.204 15.866 -10.719 1.00 . A A . 163 MET CG 1 1
11 34295 1 1 163 MET H H 37.134 15.402 -12.388 1.00 . A A . 163 MET H 1 1
11 34296 1 1 163 MET HA H 35.315 14.525 -10.255 1.00 . A A . 163 MET HA 1 1
11 34297 1 1 163 MET HB2 H 34.824 16.766 -11.755 1.00 . A A . 163 MET HB2 1 1
11 34298 1 1 163 MET HB3 H 33.973 15.527 -12.667 1.00 . A A . 163 MET HB3 1 1
11 34299 1 1 163 MET HE1 H 34.548 18.298 -10.323 1.00 . A A . 163 MET HE1 1 1
11 34300 1 1 163 MET HE2 H 33.023 18.683 -9.527 1.00 . A A . 163 MET HE2 1 1
11 34301 1 1 163 MET HE3 H 34.516 18.628 -8.591 1.00 . A A . 163 MET HE3 1 1
11 34302 1 1 163 MET HG2 H 32.463 16.545 -11.113 1.00 . A A . 163 MET HG2 1 1
11 34303 1 1 163 MET HG3 H 32.771 14.882 -10.618 1.00 . A A . 163 MET HG3 1 1
11 34304 1 1 163 MET N N 36.765 15.330 -11.482 1.00 . A A . 163 MET N 1 1
11 34305 1 1 163 MET O O 36.110 13.164 -12.953 1.00 . A A . 163 MET O 1 1
11 34306 1 1 163 MET SD S 33.707 16.446 -9.087 1.00 . A A . 163 MET SD 1 1
11 34307 1 1 164 GLN C C 32.567 11.645 -13.368 1.00 . A A . 164 GLN C 1 1
11 34308 1 1 164 GLN CA C 33.885 11.547 -12.607 1.00 . A A . 164 GLN CA 1 1
11 34309 1 1 164 GLN CB C 33.840 10.367 -11.635 1.00 . A A . 164 GLN CB 1 1
11 34310 1 1 164 GLN CD C 33.467 7.868 -11.654 1.00 . A A . 164 GLN CD 1 1
11 34311 1 1 164 GLN CG C 34.205 9.037 -12.275 1.00 . A A . 164 GLN CG 1 1
11 34312 1 1 164 GLN H H 33.526 13.100 -11.214 1.00 . A A . 164 GLN H 1 1
11 34313 1 1 164 GLN HA H 34.684 11.388 -13.315 1.00 . A A . 164 GLN HA 1 1
11 34314 1 1 164 GLN HB2 H 34.530 10.554 -10.826 1.00 . A A . 164 GLN HB2 1 1
11 34315 1 1 164 GLN HB3 H 32.840 10.285 -11.233 1.00 . A A . 164 GLN HB3 1 1
11 34316 1 1 164 GLN HE21 H 31.795 8.392 -12.593 1.00 . A A . 164 GLN HE21 1 1
11 34317 1 1 164 GLN HE22 H 31.686 6.989 -11.591 1.00 . A A . 164 GLN HE22 1 1
11 34318 1 1 164 GLN HG2 H 33.960 9.079 -13.326 1.00 . A A . 164 GLN HG2 1 1
11 34319 1 1 164 GLN HG3 H 35.267 8.877 -12.160 1.00 . A A . 164 GLN HG3 1 1
11 34320 1 1 164 GLN N N 34.164 12.784 -11.887 1.00 . A A . 164 GLN N 1 1
11 34321 1 1 164 GLN NE2 N 32.186 7.736 -11.978 1.00 . A A . 164 GLN NE2 1 1
11 34322 1 1 164 GLN O O 31.520 11.230 -12.872 1.00 . A A . 164 GLN O 1 1
11 34323 1 1 164 GLN OE1 O 34.042 7.091 -10.890 1.00 . A A . 164 GLN OE1 1 1
11 34324 1 1 165 ILE C C 31.307 11.195 -16.394 1.00 . A A . 165 ILE C 1 1
11 34325 1 1 165 ILE CA C 31.438 12.349 -15.405 1.00 . A A . 165 ILE CA 1 1
11 34326 1 1 165 ILE CB C 31.461 13.678 -16.184 1.00 . A A . 165 ILE CB 1 1
11 34327 1 1 165 ILE CD1 C 32.020 16.152 -15.980 1.00 . A A . 165 ILE CD1 1 1
11 34328 1 1 165 ILE CG1 C 31.898 14.823 -15.268 1.00 . A A . 165 ILE CG1 1 1
11 34329 1 1 165 ILE CG2 C 30.092 13.964 -16.783 1.00 . A A . 165 ILE CG2 1 1
11 34330 1 1 165 ILE H H 33.491 12.509 -14.916 1.00 . A A . 165 ILE H 1 1
11 34331 1 1 165 ILE HA H 30.576 12.351 -14.754 1.00 . A A . 165 ILE HA 1 1
11 34332 1 1 165 ILE HB H 32.169 13.583 -16.993 1.00 . A A . 165 ILE HB 1 1
11 34333 1 1 165 ILE HD11 H 31.826 16.017 -17.033 1.00 . A A . 165 ILE HD11 1 1
11 34334 1 1 165 ILE HD12 H 31.302 16.848 -15.569 1.00 . A A . 165 ILE HD12 1 1
11 34335 1 1 165 ILE HD13 H 33.017 16.544 -15.843 1.00 . A A . 165 ILE HD13 1 1
11 34336 1 1 165 ILE N N 32.627 12.197 -14.575 1.00 . A A . 165 ILE N 1 1
11 34337 1 1 165 ILE O O 32.294 10.547 -16.744 1.00 . A A . 165 ILE O 1 1
11 34338 1 1 166 LYS C C 29.323 10.432 -19.123 1.00 . A A . 166 LYS C 1 1
11 34339 1 1 166 LYS CA C 29.820 9.871 -17.795 1.00 . A A . 166 LYS CA 1 1
11 34340 1 1 166 LYS CB C 28.790 8.895 -17.223 1.00 . A A . 166 LYS CB 1 1
11 34341 1 1 166 LYS CD C 27.989 8.050 -14.997 1.00 . A A . 166 LYS CD 1 1
11 34342 1 1 166 LYS CE C 28.156 8.709 -13.636 1.00 . A A . 166 LYS CE 1 1
11 34343 1 1 166 LYS CG C 29.195 8.297 -15.887 1.00 . A A . 166 LYS CG 1 1
11 34344 1 1 166 LYS H H 29.335 11.496 -16.527 1.00 . A A . 166 LYS H 1 1
11 34345 1 1 166 LYS HA H 30.747 9.345 -17.964 1.00 . A A . 166 LYS HA 1 1
11 34346 1 1 166 LYS HB2 H 27.853 9.416 -17.091 1.00 . A A . 166 LYS HB2 1 1
11 34347 1 1 166 LYS HB3 H 28.647 8.088 -17.927 1.00 . A A . 166 LYS HB3 1 1
11 34348 1 1 166 LYS HD2 H 27.110 8.457 -15.475 1.00 . A A . 166 LYS HD2 1 1
11 34349 1 1 166 LYS HD3 H 27.865 6.985 -14.859 1.00 . A A . 166 LYS HD3 1 1
11 34350 1 1 166 LYS HE2 H 28.562 9.698 -13.777 1.00 . A A . 166 LYS HE2 1 1
11 34351 1 1 166 LYS HE3 H 27.187 8.782 -13.165 1.00 . A A . 166 LYS HE3 1 1
11 34352 1 1 166 LYS HG2 H 29.698 7.357 -16.061 1.00 . A A . 166 LYS HG2 1 1
11 34353 1 1 166 LYS HG3 H 29.867 8.979 -15.386 1.00 . A A . 166 LYS HG3 1 1
11 34354 1 1 166 LYS HZ1 H 29.503 7.151 -13.285 1.00 . A A . 166 LYS HZ1 1 1
11 34355 1 1 166 LYS HZ2 H 29.819 8.547 -12.383 1.00 . A A . 166 LYS HZ2 1 1
11 34356 1 1 166 LYS HZ3 H 28.536 7.534 -11.952 1.00 . A A . 166 LYS HZ3 1 1
11 34357 1 1 166 LYS N N 30.082 10.945 -16.843 1.00 . A A . 166 LYS N 1 1
11 34358 1 1 166 LYS NZ N 29.067 7.931 -12.752 1.00 . A A . 166 LYS NZ 1 1
11 34359 1 1 166 LYS O O 28.169 10.225 -19.501 1.00 . A A . 166 LYS O 1 1
11 34360 1 1 167 ILE C C 31.071 11.836 -22.020 1.00 . A A . 167 ILE C 1 1
11 34361 1 1 167 ILE CA C 29.849 11.726 -21.115 1.00 . A A . 167 ILE CA 1 1
11 34362 1 1 167 ILE CB C 29.222 13.123 -20.945 1.00 . A A . 167 ILE CB 1 1
11 34363 1 1 167 ILE CD1 C 29.593 15.325 -19.724 1.00 . A A . 167 ILE CD1 1 1
11 34364 1 1 167 ILE CG1 C 30.229 14.083 -20.307 1.00 . A A . 167 ILE CG1 1 1
11 34365 1 1 167 ILE CG2 C 27.957 13.037 -20.104 1.00 . A A . 167 ILE CG2 1 1
11 34366 1 1 167 ILE H H 31.104 11.269 -19.473 1.00 . A A . 167 ILE H 1 1
11 34367 1 1 167 ILE HA H 29.121 11.082 -21.587 1.00 . A A . 167 ILE HA 1 1
11 34368 1 1 167 ILE HB H 28.952 13.493 -21.922 1.00 . A A . 167 ILE HB 1 1
11 34369 1 1 167 ILE HD11 H 28.959 15.788 -20.467 1.00 . A A . 167 ILE HD11 1 1
11 34370 1 1 167 ILE HD12 H 28.998 15.056 -18.863 1.00 . A A . 167 ILE HD12 1 1
11 34371 1 1 167 ILE HD13 H 30.364 16.020 -19.426 1.00 . A A . 167 ILE HD13 1 1
11 34372 1 1 167 ILE N N 30.199 11.139 -19.827 1.00 . A A . 167 ILE N 1 1
11 34373 1 1 167 ILE O O 32.142 11.318 -21.702 1.00 . A A . 167 ILE O 1 1
11 34374 1 1 168 THR C C 31.712 13.859 -25.046 1.00 . A A . 168 THR C 1 1
11 34375 1 1 168 THR CA C 31.994 12.696 -24.101 1.00 . A A . 168 THR CA 1 1
11 34376 1 1 168 THR CB C 32.230 11.421 -24.932 1.00 . A A . 168 THR CB 1 1
11 34377 1 1 168 THR CG2 C 33.717 11.170 -25.128 1.00 . A A . 168 THR CG2 1 1
11 34378 1 1 168 THR H H 30.027 12.906 -23.347 1.00 . A A . 168 THR H 1 1
11 34379 1 1 168 THR HA H 32.893 12.908 -23.542 1.00 . A A . 168 THR HA 1 1
11 34380 1 1 168 THR HB H 31.771 11.551 -25.902 1.00 . A A . 168 THR HB 1 1
11 34381 1 1 168 THR HG1 H 32.106 10.108 -23.465 1.00 . A A . 168 THR HG1 1 1
11 34382 1 1 168 THR HG21 H 34.258 12.095 -24.997 1.00 . A A . 168 THR HG21 1 1
11 34383 1 1 168 THR HG22 H 34.059 10.447 -24.402 1.00 . A A . 168 THR HG22 1 1
11 34384 1 1 168 THR HG23 H 33.891 10.790 -26.124 1.00 . A A . 168 THR HG23 1 1
11 34385 1 1 168 THR N N 30.904 12.517 -23.150 1.00 . A A . 168 THR N 1 1
11 34386 1 1 168 THR O O 30.704 14.553 -24.909 1.00 . A A . 168 THR O 1 1
11 34387 1 1 168 THR OG1 O 31.633 10.294 -24.280 1.00 . A A . 168 THR OG1 1 1
11 34388 1 1 169 ARG C C 31.072 15.113 -27.612 1.00 . A A . 169 ARG C 1 1
11 34389 1 1 169 ARG CA C 32.457 15.147 -26.972 1.00 . A A . 169 ARG CA 1 1
11 34390 1 1 169 ARG CB C 33.533 15.045 -28.055 1.00 . A A . 169 ARG CB 1 1
11 34391 1 1 169 ARG CD C 35.834 14.039 -28.142 1.00 . A A . 169 ARG CD 1 1
11 34392 1 1 169 ARG CG C 34.951 15.105 -27.512 1.00 . A A . 169 ARG CG 1 1
11 34393 1 1 169 ARG CZ C 36.729 11.820 -27.579 1.00 . A A . 169 ARG CZ 1 1
11 34394 1 1 169 ARG H H 33.392 13.480 -26.063 1.00 . A A . 169 ARG H 1 1
11 34395 1 1 169 ARG HA H 32.575 16.082 -26.447 1.00 . A A . 169 ARG HA 1 1
11 34396 1 1 169 ARG HB2 H 33.411 14.110 -28.581 1.00 . A A . 169 ARG HB2 1 1
11 34397 1 1 169 ARG HB3 H 33.403 15.860 -28.752 1.00 . A A . 169 ARG HB3 1 1
11 34398 1 1 169 ARG HD2 H 35.418 13.766 -29.100 1.00 . A A . 169 ARG HD2 1 1
11 34399 1 1 169 ARG HD3 H 36.824 14.448 -28.282 1.00 . A A . 169 ARG HD3 1 1
11 34400 1 1 169 ARG HE H 35.366 12.804 -26.507 1.00 . A A . 169 ARG HE 1 1
11 34401 1 1 169 ARG HG2 H 35.369 16.077 -27.729 1.00 . A A . 169 ARG HG2 1 1
11 34402 1 1 169 ARG HG3 H 34.924 14.953 -26.443 1.00 . A A . 169 ARG HG3 1 1
11 34403 1 1 169 ARG HH11 H 37.483 12.638 -29.266 1.00 . A A . 169 ARG HH11 1 1
11 34404 1 1 169 ARG HH12 H 38.106 11.074 -28.858 1.00 . A A . 169 ARG HH12 1 1
11 34405 1 1 169 ARG HH21 H 36.178 10.744 -25.959 1.00 . A A . 169 ARG HH21 1 1
11 34406 1 1 169 ARG HH22 H 37.362 9.997 -26.978 1.00 . A A . 169 ARG HH22 1 1
11 34407 1 1 169 ARG N N 32.609 14.067 -26.005 1.00 . A A . 169 ARG N 1 1
11 34408 1 1 169 ARG NE N 35.928 12.844 -27.308 1.00 . A A . 169 ARG NE 1 1
11 34409 1 1 169 ARG NH1 N 37.502 11.846 -28.656 1.00 . A A . 169 ARG NH1 1 1
11 34410 1 1 169 ARG NH2 N 36.759 10.767 -26.772 1.00 . A A . 169 ARG NH2 1 1
11 34411 1 1 169 ARG O O 30.561 16.138 -28.062 1.00 . A A . 169 ARG O 1 1
11 34412 1 1 170 GLN C C 28.080 14.416 -27.362 1.00 . A A . 170 GLN C 1 1
11 34413 1 1 170 GLN CA C 29.146 13.761 -28.233 1.00 . A A . 170 GLN CA 1 1
11 34414 1 1 170 GLN CB C 28.830 12.275 -28.417 1.00 . A A . 170 GLN CB 1 1
11 34415 1 1 170 GLN CD C 27.506 10.529 -29.674 1.00 . A A . 170 GLN CD 1 1
11 34416 1 1 170 GLN CG C 27.726 12.009 -29.427 1.00 . A A . 170 GLN CG 1 1
11 34417 1 1 170 GLN H H 30.930 13.148 -27.273 1.00 . A A . 170 GLN H 1 1
11 34418 1 1 170 GLN HA H 29.148 14.241 -29.200 1.00 . A A . 170 GLN HA 1 1
11 34419 1 1 170 GLN HB2 H 29.723 11.768 -28.749 1.00 . A A . 170 GLN HB2 1 1
11 34420 1 1 170 GLN HB3 H 28.525 11.864 -27.466 1.00 . A A . 170 GLN HB3 1 1
11 34421 1 1 170 GLN HE21 H 25.869 10.558 -28.546 1.00 . A A . 170 GLN HE21 1 1
11 34422 1 1 170 GLN HE22 H 26.278 9.029 -29.237 1.00 . A A . 170 GLN HE22 1 1
11 34423 1 1 170 GLN HG2 H 26.806 12.436 -29.056 1.00 . A A . 170 GLN HG2 1 1
11 34424 1 1 170 GLN HG3 H 27.989 12.480 -30.362 1.00 . A A . 170 GLN HG3 1 1
11 34425 1 1 170 GLN N N 30.471 13.927 -27.648 1.00 . A A . 170 GLN N 1 1
11 34426 1 1 170 GLN NE2 N 26.444 9.983 -29.094 1.00 . A A . 170 GLN NE2 1 1
11 34427 1 1 170 GLN O O 27.146 15.036 -27.870 1.00 . A A . 170 GLN O 1 1
11 34428 1 1 170 GLN OE1 O 28.282 9.884 -30.380 1.00 . A A . 170 GLN OE1 1 1
11 34429 1 1 171 GLU C C 27.611 16.310 -24.818 1.00 . A A . 171 GLU C 1 1
11 34430 1 1 171 GLU CA C 27.273 14.851 -25.107 1.00 . A A . 171 GLU CA 1 1
11 34431 1 1 171 GLU CB C 27.262 14.050 -23.803 1.00 . A A . 171 GLU CB 1 1
11 34432 1 1 171 GLU CD C 24.842 14.092 -23.079 1.00 . A A . 171 GLU CD 1 1
11 34433 1 1 171 GLU CG C 25.990 13.246 -23.594 1.00 . A A . 171 GLU CG 1 1
11 34434 1 1 171 GLU H H 28.992 13.768 -25.704 1.00 . A A . 171 GLU H 1 1
11 34435 1 1 171 GLU HA H 26.293 14.803 -25.557 1.00 . A A . 171 GLU HA 1 1
11 34436 1 1 171 GLU HB2 H 28.099 13.368 -23.806 1.00 . A A . 171 GLU HB2 1 1
11 34437 1 1 171 GLU HB3 H 27.370 14.735 -22.975 1.00 . A A . 171 GLU HB3 1 1
11 34438 1 1 171 GLU HG2 H 25.699 12.806 -24.536 1.00 . A A . 171 GLU HG2 1 1
11 34439 1 1 171 GLU HG3 H 26.189 12.461 -22.879 1.00 . A A . 171 GLU HG3 1 1
11 34440 1 1 171 GLU N N 28.226 14.273 -26.048 1.00 . A A . 171 GLU N 1 1
11 34441 1 1 171 GLU O O 26.738 17.178 -24.847 1.00 . A A . 171 GLU O 1 1
11 34442 1 1 171 GLU OE1 O 25.109 15.107 -22.403 1.00 . A A . 171 GLU OE1 1 1
11 34443 1 1 171 GLU OE2 O 23.676 13.739 -23.354 1.00 . A A . 171 GLU OE2 1 1
11 34444 1 1 172 ILE C C 28.875 18.906 -25.318 1.00 . A A . 172 ILE C 1 1
11 34445 1 1 172 ILE CA C 29.337 17.926 -24.245 1.00 . A A . 172 ILE CA 1 1
11 34446 1 1 172 ILE CB C 30.872 17.994 -24.131 1.00 . A A . 172 ILE CB 1 1
11 34447 1 1 172 ILE CD1 C 30.731 17.572 -21.625 1.00 . A A . 172 ILE CD1 1 1
11 34448 1 1 172 ILE CG1 C 31.354 17.162 -22.941 1.00 . A A . 172 ILE CG1 1 1
11 34449 1 1 172 ILE CG2 C 31.330 19.438 -23.995 1.00 . A A . 172 ILE CG2 1 1
11 34450 1 1 172 ILE H H 29.533 15.839 -24.532 1.00 . A A . 172 ILE H 1 1
11 34451 1 1 172 ILE HA H 28.913 18.221 -23.296 1.00 . A A . 172 ILE HA 1 1
11 34452 1 1 172 ILE HB H 31.296 17.591 -25.038 1.00 . A A . 172 ILE HB 1 1
11 34453 1 1 172 ILE HD11 H 30.775 18.646 -21.525 1.00 . A A . 172 ILE HD11 1 1
11 34454 1 1 172 ILE HD12 H 29.700 17.250 -21.598 1.00 . A A . 172 ILE HD12 1 1
11 34455 1 1 172 ILE HD13 H 31.272 17.112 -20.811 1.00 . A A . 172 ILE HD13 1 1
11 34456 1 1 172 ILE N N 28.884 16.573 -24.539 1.00 . A A . 172 ILE N 1 1
11 34457 1 1 172 ILE O O 28.320 19.961 -25.013 1.00 . A A . 172 ILE O 1 1
11 34458 1 1 173 GLY C C 27.275 19.889 -27.545 1.00 . A A . 173 GLY C 1 1
11 34459 1 1 173 GLY CA C 28.706 19.407 -27.678 1.00 . A A . 173 GLY CA 1 1
11 34460 1 1 173 GLY H H 29.553 17.696 -26.761 1.00 . A A . 173 GLY H 1 1
11 34461 1 1 173 GLY HA2 H 29.362 20.263 -27.709 1.00 . A A . 173 GLY HA2 1 1
11 34462 1 1 173 GLY HA3 H 28.804 18.856 -28.602 1.00 . A A . 173 GLY HA3 1 1
11 34463 1 1 173 GLY N N 29.106 18.549 -26.578 1.00 . A A . 173 GLY N 1 1
11 34464 1 1 173 GLY O O 26.993 21.072 -27.734 1.00 . A A . 173 GLY O 1 1
11 34465 1 1 174 GLN C C 24.766 20.335 -25.954 1.00 . A A . 174 GLN C 1 1
11 34466 1 1 174 GLN CA C 24.960 19.310 -27.067 1.00 . A A . 174 GLN CA 1 1
11 34467 1 1 174 GLN CB C 24.142 18.053 -26.768 1.00 . A A . 174 GLN CB 1 1
11 34468 1 1 174 GLN CD C 23.710 15.669 -27.486 1.00 . A A . 174 GLN CD 1 1
11 34469 1 1 174 GLN CG C 24.094 17.069 -27.926 1.00 . A A . 174 GLN CG 1 1
11 34470 1 1 174 GLN H H 26.657 18.045 -27.085 1.00 . A A . 174 GLN H 1 1
11 34471 1 1 174 GLN HA H 24.619 19.738 -27.997 1.00 . A A . 174 GLN HA 1 1
11 34472 1 1 174 GLN HB2 H 24.573 17.552 -25.915 1.00 . A A . 174 GLN HB2 1 1
11 34473 1 1 174 GLN HB3 H 23.129 18.345 -26.531 1.00 . A A . 174 GLN HB3 1 1
11 34474 1 1 174 GLN HE21 H 24.208 14.946 -29.270 1.00 . A A . 174 GLN HE21 1 1
11 34475 1 1 174 GLN HE22 H 23.621 13.790 -28.128 1.00 . A A . 174 GLN HE22 1 1
11 34476 1 1 174 GLN HG2 H 23.368 17.415 -28.646 1.00 . A A . 174 GLN HG2 1 1
11 34477 1 1 174 GLN HG3 H 25.069 17.030 -28.389 1.00 . A A . 174 GLN HG3 1 1
11 34478 1 1 174 GLN N N 26.370 18.971 -27.222 1.00 . A A . 174 GLN N 1 1
11 34479 1 1 174 GLN NE2 N 23.861 14.704 -28.385 1.00 . A A . 174 GLN NE2 1 1
11 34480 1 1 174 GLN O O 23.872 21.179 -26.024 1.00 . A A . 174 GLN O 1 1
11 34481 1 1 174 GLN OE1 O 23.282 15.458 -26.351 1.00 . A A . 174 GLN OE1 1 1
11 34482 1 1 175 ILE C C 25.970 22.577 -24.206 1.00 . A A . 175 ILE C 1 1
11 34483 1 1 175 ILE CA C 25.527 21.175 -23.802 1.00 . A A . 175 ILE CA 1 1
11 34484 1 1 175 ILE CB C 26.392 20.696 -22.621 1.00 . A A . 175 ILE CB 1 1
11 34485 1 1 175 ILE CD1 C 27.045 18.639 -21.272 1.00 . A A . 175 ILE CD1 1 1
11 34486 1 1 175 ILE CG1 C 26.264 19.181 -22.448 1.00 . A A . 175 ILE CG1 1 1
11 34487 1 1 175 ILE CG2 C 25.990 21.417 -21.343 1.00 . A A . 175 ILE CG2 1 1
11 34488 1 1 175 ILE H H 26.298 19.560 -24.931 1.00 . A A . 175 ILE H 1 1
11 34489 1 1 175 ILE HA H 24.498 21.214 -23.476 1.00 . A A . 175 ILE HA 1 1
11 34490 1 1 175 ILE HB H 27.422 20.941 -22.836 1.00 . A A . 175 ILE HB 1 1
11 34491 1 1 175 ILE HD11 H 26.907 19.287 -20.419 1.00 . A A . 175 ILE HD11 1 1
11 34492 1 1 175 ILE HD12 H 26.692 17.648 -21.030 1.00 . A A . 175 ILE HD12 1 1
11 34493 1 1 175 ILE HD13 H 28.094 18.596 -21.525 1.00 . A A . 175 ILE HD13 1 1
11 34494 1 1 175 ILE N N 25.607 20.254 -24.929 1.00 . A A . 175 ILE N 1 1
11 34495 1 1 175 ILE O O 25.538 23.570 -23.618 1.00 . A A . 175 ILE O 1 1
11 34496 1 1 176 VAL C C 26.588 24.374 -26.955 1.00 . A A . 176 VAL C 1 1
11 34497 1 1 176 VAL CA C 27.332 23.934 -25.699 1.00 . A A . 176 VAL CA 1 1
11 34498 1 1 176 VAL CB C 28.840 23.869 -26.006 1.00 . A A . 176 VAL CB 1 1
11 34499 1 1 176 VAL CG1 C 29.525 25.164 -25.595 1.00 . A A . 176 VAL CG1 1 1
11 34500 1 1 176 VAL CG2 C 29.474 22.676 -25.307 1.00 . A A . 176 VAL CG2 1 1
11 34501 1 1 176 VAL H H 27.141 21.827 -25.642 1.00 . A A . 176 VAL H 1 1
11 34502 1 1 176 VAL HA H 27.175 24.669 -24.923 1.00 . A A . 176 VAL HA 1 1
11 34503 1 1 176 VAL HB H 28.965 23.744 -27.071 1.00 . A A . 176 VAL HB 1 1
11 34504 1 1 176 VAL N N 26.833 22.653 -25.214 1.00 . A A . 176 VAL N 1 1
11 34505 1 1 176 VAL O O 25.470 23.931 -27.214 1.00 . A A . 176 VAL O 1 1
11 34506 1 1 177 GLY C C 27.166 25.072 -30.193 1.00 . A A . 177 GLY C 1 1
11 34507 1 1 177 GLY CA C 26.599 25.734 -28.953 1.00 . A A . 177 GLY CA 1 1
11 34508 1 1 177 GLY H H 28.107 25.568 -27.476 1.00 . A A . 177 GLY H 1 1
11 34509 1 1 177 GLY HA2 H 25.538 25.542 -28.908 1.00 . A A . 177 GLY HA2 1 1
11 34510 1 1 177 GLY HA3 H 26.759 26.800 -29.025 1.00 . A A . 177 GLY HA3 1 1
11 34511 1 1 177 GLY N N 27.217 25.249 -27.733 1.00 . A A . 177 GLY N 1 1
11 34512 1 1 177 GLY O O 26.813 25.435 -31.316 1.00 . A A . 177 GLY O 1 1
11 34513 1 1 178 CYS C C 28.627 21.879 -30.872 1.00 . A A . 178 CYS C 1 1
11 34514 1 1 178 CYS CA C 28.668 23.386 -31.103 1.00 . A A . 178 CYS CA 1 1
11 34515 1 1 178 CYS CB C 30.114 23.847 -31.289 1.00 . A A . 178 CYS CB 1 1
11 34516 1 1 178 CYS H H 28.290 23.855 -29.074 1.00 . A A . 178 CYS H 1 1
11 34517 1 1 178 CYS HA H 28.108 23.616 -31.996 1.00 . A A . 178 CYS HA 1 1
11 34518 1 1 178 CYS HB2 H 30.514 24.150 -30.332 1.00 . A A . 178 CYS HB2 1 1
11 34519 1 1 178 CYS HB3 H 30.700 23.024 -31.671 1.00 . A A . 178 CYS HB3 1 1
11 34520 1 1 178 CYS HG H 29.155 25.407 -33.063 1.00 . A A . 178 CYS HG 1 1
11 34521 1 1 178 CYS N N 28.049 24.100 -29.991 1.00 . A A . 178 CYS N 1 1
11 34522 1 1 178 CYS O O 28.476 21.418 -29.741 1.00 . A A . 178 CYS O 1 1
11 34523 1 1 178 CYS SG S 30.305 25.238 -32.428 1.00 . A A . 178 CYS SG 1 1
11 34524 1 1 179 SER C C 30.095 19.116 -31.444 1.00 . A A . 179 SER C 1 1
11 34525 1 1 179 SER CA C 28.734 19.661 -31.868 1.00 . A A . 179 SER CA 1 1
11 34526 1 1 179 SER CB C 28.328 19.059 -33.215 1.00 . A A . 179 SER CB 1 1
11 34527 1 1 179 SER H H 28.879 21.543 -32.827 1.00 . A A . 179 SER H 1 1
11 34528 1 1 179 SER HA H 28.002 19.385 -31.124 1.00 . A A . 179 SER HA 1 1
11 34529 1 1 179 SER HB2 H 28.591 19.743 -34.006 1.00 . A A . 179 SER HB2 1 1
11 34530 1 1 179 SER HB3 H 28.849 18.123 -33.359 1.00 . A A . 179 SER HB3 1 1
11 34531 1 1 179 SER HG H 26.708 18.105 -32.662 1.00 . A A . 179 SER HG 1 1
11 34532 1 1 179 SER N N 28.761 21.116 -31.952 1.00 . A A . 179 SER N 1 1
11 34533 1 1 179 SER O O 31.041 19.874 -31.233 1.00 . A A . 179 SER O 1 1
11 34534 1 1 179 SER OG O 26.932 18.817 -33.265 1.00 . A A . 179 SER OG 1 1
11 34535 1 1 180 ARG C C 32.550 17.475 -31.902 1.00 . A A . 180 ARG C 1 1
11 34536 1 1 180 ARG CA C 31.427 17.147 -30.922 1.00 . A A . 180 ARG CA 1 1
11 34537 1 1 180 ARG CB C 31.234 15.632 -30.839 1.00 . A A . 180 ARG CB 1 1
11 34538 1 1 180 ARG CD C 30.937 13.454 -32.058 1.00 . A A . 180 ARG CD 1 1
11 34539 1 1 180 ARG CG C 31.118 14.958 -32.197 1.00 . A A . 180 ARG CG 1 1
11 34540 1 1 180 ARG CZ C 32.377 11.463 -32.119 1.00 . A A . 180 ARG CZ 1 1
11 34541 1 1 180 ARG H H 29.395 17.244 -31.504 1.00 . A A . 180 ARG H 1 1
11 34542 1 1 180 ARG HA H 31.697 17.521 -29.946 1.00 . A A . 180 ARG HA 1 1
11 34543 1 1 180 ARG HB2 H 32.076 15.201 -30.319 1.00 . A A . 180 ARG HB2 1 1
11 34544 1 1 180 ARG HB3 H 30.333 15.427 -30.282 1.00 . A A . 180 ARG HB3 1 1
11 34545 1 1 180 ARG HD2 H 30.727 13.224 -31.024 1.00 . A A . 180 ARG HD2 1 1
11 34546 1 1 180 ARG HD3 H 30.102 13.148 -32.671 1.00 . A A . 180 ARG HD3 1 1
11 34547 1 1 180 ARG HE H 32.771 13.184 -33.047 1.00 . A A . 180 ARG HE 1 1
11 34548 1 1 180 ARG HG2 H 30.266 15.365 -32.719 1.00 . A A . 180 ARG HG2 1 1
11 34549 1 1 180 ARG HG3 H 32.017 15.152 -32.762 1.00 . A A . 180 ARG HG3 1 1
11 34550 1 1 180 ARG HH11 H 30.690 11.258 -31.027 1.00 . A A . 180 ARG HH11 1 1
11 34551 1 1 180 ARG HH12 H 31.714 9.862 -31.079 1.00 . A A . 180 ARG HH12 1 1
11 34552 1 1 180 ARG HH21 H 34.128 11.352 -33.123 1.00 . A A . 180 ARG HH21 1 1
11 34553 1 1 180 ARG HH22 H 33.670 9.917 -32.271 1.00 . A A . 180 ARG HH22 1 1
11 34554 1 1 180 ARG N N 30.184 17.795 -31.322 1.00 . A A . 180 ARG N 1 1
11 34555 1 1 180 ARG NE N 32.127 12.718 -32.475 1.00 . A A . 180 ARG NE 1 1
11 34556 1 1 180 ARG NH1 N 31.524 10.808 -31.344 1.00 . A A . 180 ARG NH1 1 1
11 34557 1 1 180 ARG NH2 N 33.483 10.861 -32.539 1.00 . A A . 180 ARG NH2 1 1
11 34558 1 1 180 ARG O O 33.728 17.310 -31.588 1.00 . A A . 180 ARG O 1 1
11 34559 1 1 181 GLU C C 33.873 19.585 -33.762 1.00 . A A . 181 GLU C 1 1
11 34560 1 1 181 GLU CA C 33.152 18.288 -34.116 1.00 . A A . 181 GLU CA 1 1
11 34561 1 1 181 GLU CB C 32.467 18.427 -35.477 1.00 . A A . 181 GLU CB 1 1
11 34562 1 1 181 GLU CD C 31.001 17.356 -37.234 1.00 . A A . 181 GLU CD 1 1
11 34563 1 1 181 GLU CG C 31.763 17.161 -35.937 1.00 . A A . 181 GLU CG 1 1
11 34564 1 1 181 GLU H H 31.221 18.049 -33.282 1.00 . A A . 181 GLU H 1 1
11 34565 1 1 181 GLU HA H 33.877 17.490 -34.169 1.00 . A A . 181 GLU HA 1 1
11 34566 1 1 181 GLU HB2 H 31.736 19.220 -35.419 1.00 . A A . 181 GLU HB2 1 1
11 34567 1 1 181 GLU HB3 H 33.211 18.689 -36.215 1.00 . A A . 181 GLU HB3 1 1
11 34568 1 1 181 GLU HG2 H 32.502 16.387 -36.084 1.00 . A A . 181 GLU HG2 1 1
11 34569 1 1 181 GLU HG3 H 31.068 16.852 -35.171 1.00 . A A . 181 GLU HG3 1 1
11 34570 1 1 181 GLU N N 32.176 17.939 -33.090 1.00 . A A . 181 GLU N 1 1
11 34571 1 1 181 GLU O O 35.102 19.627 -33.690 1.00 . A A . 181 GLU O 1 1
11 34572 1 1 181 GLU OE1 O 31.231 18.381 -37.908 1.00 . A A . 181 GLU OE1 1 1
11 34573 1 1 181 GLU OE2 O 30.176 16.483 -37.574 1.00 . A A . 181 GLU OE2 1 1
11 34574 1 1 182 THR C C 34.094 21.986 -31.736 1.00 . A A . 182 THR C 1 1
11 34575 1 1 182 THR CA C 33.663 21.943 -33.198 1.00 . A A . 182 THR CA 1 1
11 34576 1 1 182 THR CB C 32.656 23.079 -33.458 1.00 . A A . 182 THR CB 1 1
11 34577 1 1 182 THR CG2 C 33.109 23.948 -34.621 1.00 . A A . 182 THR CG2 1 1
11 34578 1 1 182 THR H H 32.128 20.548 -33.615 1.00 . A A . 182 THR H 1 1
11 34579 1 1 182 THR HA H 34.529 22.108 -33.823 1.00 . A A . 182 THR HA 1 1
11 34580 1 1 182 THR HB H 32.593 23.694 -32.571 1.00 . A A . 182 THR HB 1 1
11 34581 1 1 182 THR HG1 H 31.381 22.091 -34.592 1.00 . A A . 182 THR HG1 1 1
11 34582 1 1 182 THR HG21 H 33.746 23.371 -35.275 1.00 . A A . 182 THR HG21 1 1
11 34583 1 1 182 THR HG22 H 32.246 24.293 -35.170 1.00 . A A . 182 THR HG22 1 1
11 34584 1 1 182 THR HG23 H 33.657 24.798 -34.242 1.00 . A A . 182 THR HG23 1 1
11 34585 1 1 182 THR N N 33.100 20.644 -33.542 1.00 . A A . 182 THR N 1 1
11 34586 1 1 182 THR O O 35.168 22.491 -31.409 1.00 . A A . 182 THR O 1 1
11 34587 1 1 182 THR OG1 O 31.363 22.532 -33.739 1.00 . A A . 182 THR OG1 1 1
11 34588 1 1 183 VAL C C 34.750 20.542 -29.134 1.00 . A A . 183 VAL C 1 1
11 34589 1 1 183 VAL CA C 33.544 21.426 -29.432 1.00 . A A . 183 VAL CA 1 1
11 34590 1 1 183 VAL CB C 32.337 20.920 -28.619 1.00 . A A . 183 VAL CB 1 1
11 34591 1 1 183 VAL CG1 C 32.775 20.486 -27.228 1.00 . A A . 183 VAL CG1 1 1
11 34592 1 1 183 VAL CG2 C 31.262 21.994 -28.537 1.00 . A A . 183 VAL CG2 1 1
11 34593 1 1 183 VAL H H 32.409 21.064 -31.181 1.00 . A A . 183 VAL H 1 1
11 34594 1 1 183 VAL HA H 33.764 22.437 -29.118 1.00 . A A . 183 VAL HA 1 1
11 34595 1 1 183 VAL HB H 31.922 20.062 -29.126 1.00 . A A . 183 VAL HB 1 1
11 34596 1 1 183 VAL N N 33.249 21.451 -30.859 1.00 . A A . 183 VAL N 1 1
11 34597 1 1 183 VAL O O 35.710 20.977 -28.499 1.00 . A A . 183 VAL O 1 1
11 34598 1 1 184 GLY C C 37.133 18.962 -29.746 1.00 . A A . 184 GLY C 1 1
11 34599 1 1 184 GLY CA C 35.787 18.372 -29.373 1.00 . A A . 184 GLY CA 1 1
11 34600 1 1 184 GLY H H 33.902 19.006 -30.099 1.00 . A A . 184 GLY H 1 1
11 34601 1 1 184 GLY HA2 H 35.803 18.098 -28.329 1.00 . A A . 184 GLY HA2 1 1
11 34602 1 1 184 GLY HA3 H 35.620 17.484 -29.965 1.00 . A A . 184 GLY HA3 1 1
11 34603 1 1 184 GLY N N 34.693 19.298 -29.599 1.00 . A A . 184 GLY N 1 1
11 34604 1 1 184 GLY O O 38.157 18.608 -29.161 1.00 . A A . 184 GLY O 1 1
11 34605 1 1 185 ARG C C 39.072 21.194 -30.018 1.00 . A A . 185 ARG C 1 1
11 34606 1 1 185 ARG CA C 38.362 20.500 -31.176 1.00 . A A . 185 ARG CA 1 1
11 34607 1 1 185 ARG CB C 38.060 21.511 -32.284 1.00 . A A . 185 ARG CB 1 1
11 34608 1 1 185 ARG CD C 37.731 20.711 -34.643 1.00 . A A . 185 ARG CD 1 1
11 34609 1 1 185 ARG CG C 38.736 21.187 -33.606 1.00 . A A . 185 ARG CG 1 1
11 34610 1 1 185 ARG CZ C 39.071 20.026 -36.587 1.00 . A A . 185 ARG CZ 1 1
11 34611 1 1 185 ARG H H 36.283 20.103 -31.152 1.00 . A A . 185 ARG H 1 1
11 34612 1 1 185 ARG HA H 39.009 19.731 -31.571 1.00 . A A . 185 ARG HA 1 1
11 34613 1 1 185 ARG HB2 H 36.993 21.540 -32.448 1.00 . A A . 185 ARG HB2 1 1
11 34614 1 1 185 ARG HB3 H 38.393 22.487 -31.963 1.00 . A A . 185 ARG HB3 1 1
11 34615 1 1 185 ARG HD2 H 37.523 19.666 -34.470 1.00 . A A . 185 ARG HD2 1 1
11 34616 1 1 185 ARG HD3 H 36.822 21.283 -34.532 1.00 . A A . 185 ARG HD3 1 1
11 34617 1 1 185 ARG HE H 37.927 21.658 -36.510 1.00 . A A . 185 ARG HE 1 1
11 34618 1 1 185 ARG HG2 H 39.226 22.076 -33.976 1.00 . A A . 185 ARG HG2 1 1
11 34619 1 1 185 ARG HG3 H 39.469 20.411 -33.444 1.00 . A A . 185 ARG HG3 1 1
11 34620 1 1 185 ARG HH11 H 39.192 18.791 -34.993 1.00 . A A . 185 ARG HH11 1 1
11 34621 1 1 185 ARG HH12 H 40.132 18.319 -36.371 1.00 . A A . 185 ARG HH12 1 1
11 34622 1 1 185 ARG HH21 H 39.159 21.048 -38.329 1.00 . A A . 185 ARG HH21 1 1
11 34623 1 1 185 ARG HH22 H 40.113 19.604 -38.267 1.00 . A A . 185 ARG HH22 1 1
11 34624 1 1 185 ARG N N 37.132 19.862 -30.724 1.00 . A A . 185 ARG N 1 1
11 34625 1 1 185 ARG NE N 38.232 20.876 -36.005 1.00 . A A . 185 ARG NE 1 1
11 34626 1 1 185 ARG NH1 N 39.501 18.958 -35.930 1.00 . A A . 185 ARG NH1 1 1
11 34627 1 1 185 ARG NH2 N 39.481 20.244 -37.830 1.00 . A A . 185 ARG NH2 1 1
11 34628 1 1 185 ARG O O 40.295 21.119 -29.892 1.00 . A A . 185 ARG O 1 1
11 34629 1 1 186 ILE C C 39.211 21.608 -26.906 1.00 . A A . 186 ILE C 1 1
11 34630 1 1 186 ILE CA C 38.853 22.577 -28.028 1.00 . A A . 186 ILE CA 1 1
11 34631 1 1 186 ILE CB C 37.869 23.631 -27.487 1.00 . A A . 186 ILE CB 1 1
11 34632 1 1 186 ILE CD1 C 38.441 25.321 -29.303 1.00 . A A . 186 ILE CD1 1 1
11 34633 1 1 186 ILE CG1 C 37.355 24.513 -28.626 1.00 . A A . 186 ILE CG1 1 1
11 34634 1 1 186 ILE CG2 C 38.538 24.478 -26.414 1.00 . A A . 186 ILE CG2 1 1
11 34635 1 1 186 ILE H H 37.331 21.893 -29.329 1.00 . A A . 186 ILE H 1 1
11 34636 1 1 186 ILE HA H 39.751 23.084 -28.352 1.00 . A A . 186 ILE HA 1 1
11 34637 1 1 186 ILE HB H 37.036 23.115 -27.036 1.00 . A A . 186 ILE HB 1 1
11 34638 1 1 186 ILE HD11 H 39.302 24.691 -29.477 1.00 . A A . 186 ILE HD11 1 1
11 34639 1 1 186 ILE HD12 H 38.076 25.697 -30.246 1.00 . A A . 186 ILE HD12 1 1
11 34640 1 1 186 ILE HD13 H 38.723 26.148 -28.669 1.00 . A A . 186 ILE HD13 1 1
11 34641 1 1 186 ILE N N 38.298 21.870 -29.176 1.00 . A A . 186 ILE N 1 1
11 34642 1 1 186 ILE O O 40.124 21.862 -26.119 1.00 . A A . 186 ILE O 1 1
11 34643 1 1 187 LEU C C 40.119 18.876 -25.968 1.00 . A A . 187 LEU C 1 1
11 34644 1 1 187 LEU CA C 38.729 19.486 -25.814 1.00 . A A . 187 LEU CA 1 1
11 34645 1 1 187 LEU CB C 37.666 18.389 -25.891 1.00 . A A . 187 LEU CB 1 1
11 34646 1 1 187 LEU CD1 C 36.584 18.349 -23.630 1.00 . A A . 187 LEU CD1 1 1
11 34647 1 1 187 LEU CD2 C 35.912 20.081 -25.305 1.00 . A A . 187 LEU CD2 1 1
11 34648 1 1 187 LEU CG C 36.379 18.646 -25.107 1.00 . A A . 187 LEU CG 1 1
11 34649 1 1 187 LEU H H 37.774 20.349 -27.494 1.00 . A A . 187 LEU H 1 1
11 34650 1 1 187 LEU HA H 38.667 19.971 -24.851 1.00 . A A . 187 LEU HA 1 1
11 34651 1 1 187 LEU HB2 H 37.401 18.257 -26.928 1.00 . A A . 187 LEU HB2 1 1
11 34652 1 1 187 LEU HB3 H 38.107 17.476 -25.515 1.00 . A A . 187 LEU HB3 1 1
11 34653 1 1 187 LEU HD11 H 37.434 17.694 -23.509 1.00 . A A . 187 LEU HD11 1 1
11 34654 1 1 187 LEU HD12 H 36.762 19.272 -23.099 1.00 . A A . 187 LEU HD12 1 1
11 34655 1 1 187 LEU HD13 H 35.701 17.869 -23.233 1.00 . A A . 187 LEU HD13 1 1
11 34656 1 1 187 LEU HD21 H 36.098 20.383 -26.326 1.00 . A A . 187 LEU HD21 1 1
11 34657 1 1 187 LEU HD22 H 34.854 20.146 -25.098 1.00 . A A . 187 LEU HD22 1 1
11 34658 1 1 187 LEU HD23 H 36.451 20.731 -24.632 1.00 . A A . 187 LEU HD23 1 1
11 34659 1 1 187 LEU HG H 35.604 17.988 -25.475 1.00 . A A . 187 LEU HG 1 1
11 34660 1 1 187 LEU N N 38.487 20.496 -26.839 1.00 . A A . 187 LEU N 1 1
11 34661 1 1 187 LEU O O 40.736 18.455 -24.990 1.00 . A A . 187 LEU O 1 1
11 34662 1 1 188 LYS C C 43.013 19.060 -26.756 1.00 . A A . 188 LYS C 1 1
11 34663 1 1 188 LYS CA C 41.925 18.279 -27.487 1.00 . A A . 188 LYS CA 1 1
11 34664 1 1 188 LYS CB C 42.195 18.295 -28.993 1.00 . A A . 188 LYS CB 1 1
11 34665 1 1 188 LYS CD C 41.766 15.902 -29.624 1.00 . A A . 188 LYS CD 1 1
11 34666 1 1 188 LYS CE C 40.673 15.034 -29.021 1.00 . A A . 188 LYS CE 1 1
11 34667 1 1 188 LYS CG C 41.311 17.344 -29.780 1.00 . A A . 188 LYS CG 1 1
11 34668 1 1 188 LYS H H 40.067 19.185 -27.943 1.00 . A A . 188 LYS H 1 1
11 34669 1 1 188 LYS HA H 41.937 17.257 -27.139 1.00 . A A . 188 LYS HA 1 1
11 34670 1 1 188 LYS HB2 H 42.032 19.296 -29.365 1.00 . A A . 188 LYS HB2 1 1
11 34671 1 1 188 LYS HB3 H 43.226 18.021 -29.165 1.00 . A A . 188 LYS HB3 1 1
11 34672 1 1 188 LYS HD2 H 42.027 15.509 -30.596 1.00 . A A . 188 LYS HD2 1 1
11 34673 1 1 188 LYS HD3 H 42.633 15.875 -28.979 1.00 . A A . 188 LYS HD3 1 1
11 34674 1 1 188 LYS HE2 H 41.127 14.161 -28.579 1.00 . A A . 188 LYS HE2 1 1
11 34675 1 1 188 LYS HE3 H 40.163 15.601 -28.255 1.00 . A A . 188 LYS HE3 1 1
11 34676 1 1 188 LYS HG2 H 40.296 17.430 -29.421 1.00 . A A . 188 LYS HG2 1 1
11 34677 1 1 188 LYS HG3 H 41.349 17.613 -30.826 1.00 . A A . 188 LYS HG3 1 1
11 34678 1 1 188 LYS HZ1 H 40.138 14.525 -30.975 1.00 . A A . 188 LYS HZ1 1 1
11 34679 1 1 188 LYS HZ2 H 39.287 13.672 -29.788 1.00 . A A . 188 LYS HZ2 1 1
11 34680 1 1 188 LYS HZ3 H 38.906 15.290 -30.105 1.00 . A A . 188 LYS HZ3 1 1
11 34681 1 1 188 LYS N N 40.607 18.834 -27.203 1.00 . A A . 188 LYS N 1 1
11 34682 1 1 188 LYS NZ N 39.681 14.600 -30.044 1.00 . A A . 188 LYS NZ 1 1
11 34683 1 1 188 LYS O O 44.101 18.541 -26.506 1.00 . A A . 188 LYS O 1 1
11 34684 1 1 189 MET C C 43.654 20.862 -24.214 1.00 . A A . 189 MET C 1 1
11 34685 1 1 189 MET CA C 43.663 21.159 -25.710 1.00 . A A . 189 MET CA 1 1
11 34686 1 1 189 MET CB C 43.337 22.634 -25.950 1.00 . A A . 189 MET CB 1 1
11 34687 1 1 189 MET CE C 43.056 21.876 -29.230 1.00 . A A . 189 MET CE 1 1
11 34688 1 1 189 MET CG C 44.137 23.256 -27.083 1.00 . A A . 189 MET CG 1 1
11 34689 1 1 189 MET H H 41.827 20.666 -26.641 1.00 . A A . 189 MET H 1 1
11 34690 1 1 189 MET HA H 44.647 20.949 -26.101 1.00 . A A . 189 MET HA 1 1
11 34691 1 1 189 MET HB2 H 42.287 22.724 -26.188 1.00 . A A . 189 MET HB2 1 1
11 34692 1 1 189 MET HB3 H 43.542 23.188 -25.047 1.00 . A A . 189 MET HB3 1 1
11 34693 1 1 189 MET HE1 H 44.033 21.418 -29.187 1.00 . A A . 189 MET HE1 1 1
11 34694 1 1 189 MET HE2 H 42.358 21.291 -28.647 1.00 . A A . 189 MET HE2 1 1
11 34695 1 1 189 MET HE3 H 42.723 21.917 -30.256 1.00 . A A . 189 MET HE3 1 1
11 34696 1 1 189 MET HG2 H 44.532 24.204 -26.749 1.00 . A A . 189 MET HG2 1 1
11 34697 1 1 189 MET HG3 H 44.954 22.596 -27.333 1.00 . A A . 189 MET HG3 1 1
11 34698 1 1 189 MET N N 42.711 20.308 -26.415 1.00 . A A . 189 MET N 1 1
11 34699 1 1 189 MET O O 44.685 20.526 -23.631 1.00 . A A . 189 MET O 1 1
11 34700 1 1 189 MET SD S 43.144 23.536 -28.563 1.00 . A A . 189 MET SD 1 1
11 34701 1 1 190 LEU C C 42.666 19.278 -21.839 1.00 . A A . 190 LEU C 1 1
11 34702 1 1 190 LEU CA C 42.340 20.731 -22.168 1.00 . A A . 190 LEU CA 1 1
11 34703 1 1 190 LEU CB C 40.919 21.064 -21.711 1.00 . A A . 190 LEU CB 1 1
11 34704 1 1 190 LEU CD1 C 39.067 19.389 -21.933 1.00 . A A . 190 LEU CD1 1 1
11 34705 1 1 190 LEU CD2 C 38.813 21.669 -22.930 1.00 . A A . 190 LEU CD2 1 1
11 34706 1 1 190 LEU CG C 39.789 20.548 -22.603 1.00 . A A . 190 LEU CG 1 1
11 34707 1 1 190 LEU H H 41.697 21.257 -24.115 1.00 . A A . 190 LEU H 1 1
11 34708 1 1 190 LEU HA H 43.036 21.371 -21.646 1.00 . A A . 190 LEU HA 1 1
11 34709 1 1 190 LEU HB2 H 40.781 20.642 -20.727 1.00 . A A . 190 LEU HB2 1 1
11 34710 1 1 190 LEU HB3 H 40.833 22.140 -21.655 1.00 . A A . 190 LEU HB3 1 1
11 34711 1 1 190 LEU HD11 H 39.621 19.076 -21.061 1.00 . A A . 190 LEU HD11 1 1
11 34712 1 1 190 LEU HD12 H 38.078 19.704 -21.638 1.00 . A A . 190 LEU HD12 1 1
11 34713 1 1 190 LEU HD13 H 38.991 18.564 -22.626 1.00 . A A . 190 LEU HD13 1 1
11 34714 1 1 190 LEU HD21 H 38.822 22.397 -22.132 1.00 . A A . 190 LEU HD21 1 1
11 34715 1 1 190 LEU HD22 H 39.107 22.144 -23.854 1.00 . A A . 190 LEU HD22 1 1
11 34716 1 1 190 LEU HD23 H 37.818 21.261 -23.034 1.00 . A A . 190 LEU HD23 1 1
11 34717 1 1 190 LEU HG H 40.208 20.187 -23.532 1.00 . A A . 190 LEU HG 1 1
11 34718 1 1 190 LEU N N 42.483 20.987 -23.598 1.00 . A A . 190 LEU N 1 1
11 34719 1 1 190 LEU O O 43.376 18.995 -20.875 1.00 . A A . 190 LEU O 1 1
11 34720 1 1 191 GLU C C 43.875 16.640 -22.372 1.00 . A A . 191 GLU C 1 1
11 34721 1 1 191 GLU CA C 42.380 16.938 -22.443 1.00 . A A . 191 GLU CA 1 1
11 34722 1 1 191 GLU CB C 41.741 16.124 -23.570 1.00 . A A . 191 GLU CB 1 1
11 34723 1 1 191 GLU CD C 41.998 15.158 -25.890 1.00 . A A . 191 GLU CD 1 1
11 34724 1 1 191 GLU CG C 42.559 16.109 -24.850 1.00 . A A . 191 GLU CG 1 1
11 34725 1 1 191 GLU H H 41.585 18.650 -23.401 1.00 . A A . 191 GLU H 1 1
11 34726 1 1 191 GLU HA H 41.925 16.658 -21.506 1.00 . A A . 191 GLU HA 1 1
11 34727 1 1 191 GLU HB2 H 41.614 15.105 -23.235 1.00 . A A . 191 GLU HB2 1 1
11 34728 1 1 191 GLU HB3 H 40.770 16.543 -23.793 1.00 . A A . 191 GLU HB3 1 1
11 34729 1 1 191 GLU HG2 H 42.572 17.105 -25.266 1.00 . A A . 191 GLU HG2 1 1
11 34730 1 1 191 GLU HG3 H 43.568 15.805 -24.614 1.00 . A A . 191 GLU HG3 1 1
11 34731 1 1 191 GLU N N 42.143 18.362 -22.649 1.00 . A A . 191 GLU N 1 1
11 34732 1 1 191 GLU O O 44.292 15.631 -21.802 1.00 . A A . 191 GLU O 1 1
11 34733 1 1 191 GLU OE1 O 40.758 15.044 -25.983 1.00 . A A . 191 GLU OE1 1 1
11 34734 1 1 191 GLU OE2 O 42.800 14.528 -26.611 1.00 . A A . 191 GLU OE2 1 1
11 34735 1 1 192 ASP C C 46.741 17.929 -21.682 1.00 . A A . 192 ASP C 1 1
11 34736 1 1 192 ASP CA C 46.126 17.358 -22.956 1.00 . A A . 192 ASP CA 1 1
11 34737 1 1 192 ASP CB C 46.737 18.039 -24.182 1.00 . A A . 192 ASP CB 1 1
11 34738 1 1 192 ASP CG C 47.648 19.193 -23.809 1.00 . A A . 192 ASP CG 1 1
11 34739 1 1 192 ASP H H 44.285 18.310 -23.392 1.00 . A A . 192 ASP H 1 1
11 34740 1 1 192 ASP HA H 46.338 16.301 -23.000 1.00 . A A . 192 ASP HA 1 1
11 34741 1 1 192 ASP HB2 H 47.314 17.315 -24.738 1.00 . A A . 192 ASP HB2 1 1
11 34742 1 1 192 ASP HB3 H 45.943 18.418 -24.808 1.00 . A A . 192 ASP HB3 1 1
11 34743 1 1 192 ASP N N 44.677 17.525 -22.954 1.00 . A A . 192 ASP N 1 1
11 34744 1 1 192 ASP O O 47.958 18.085 -21.586 1.00 . A A . 192 ASP O 1 1
11 34745 1 1 192 ASP OD1 O 47.147 20.180 -23.231 1.00 . A A . 192 ASP OD1 1 1
11 34746 1 1 192 ASP OD2 O 48.860 19.109 -24.097 1.00 . A A . 192 ASP OD2 1 1
11 34747 1 1 193 GLN C C 46.770 20.253 -19.606 1.00 . A A . 193 GLN C 1 1
11 34748 1 1 193 GLN CA C 46.351 18.796 -19.442 1.00 . A A . 193 GLN CA 1 1
11 34749 1 1 193 GLN CB C 47.522 17.975 -18.896 1.00 . A A . 193 GLN CB 1 1
11 34750 1 1 193 GLN CD C 48.081 15.679 -18.002 1.00 . A A . 193 GLN CD 1 1
11 34751 1 1 193 GLN CG C 47.342 16.475 -19.060 1.00 . A A . 193 GLN CG 1 1
11 34752 1 1 193 GLN H H 44.933 18.092 -20.846 1.00 . A A . 193 GLN H 1 1
11 34753 1 1 193 GLN HA H 45.532 18.746 -18.741 1.00 . A A . 193 GLN HA 1 1
11 34754 1 1 193 GLN HB2 H 48.423 18.267 -19.414 1.00 . A A . 193 GLN HB2 1 1
11 34755 1 1 193 GLN HB3 H 47.636 18.189 -17.844 1.00 . A A . 193 GLN HB3 1 1
11 34756 1 1 193 GLN HE21 H 48.644 14.345 -19.364 1.00 . A A . 193 GLN HE21 1 1
11 34757 1 1 193 GLN HE22 H 49.184 14.045 -17.751 1.00 . A A . 193 GLN HE22 1 1
11 34758 1 1 193 GLN HG2 H 46.289 16.242 -18.993 1.00 . A A . 193 GLN HG2 1 1
11 34759 1 1 193 GLN HG3 H 47.712 16.185 -20.032 1.00 . A A . 193 GLN HG3 1 1
11 34760 1 1 193 GLN N N 45.891 18.240 -20.709 1.00 . A A . 193 GLN N 1 1
11 34761 1 1 193 GLN NE2 N 48.698 14.578 -18.413 1.00 . A A . 193 GLN NE2 1 1
11 34762 1 1 193 GLN O O 47.895 20.626 -19.280 1.00 . A A . 193 GLN O 1 1
11 34763 1 1 193 GLN OE1 O 48.096 16.050 -16.828 1.00 . A A . 193 GLN OE1 1 1
11 34764 1 1 194 ASN C C 44.986 23.349 -19.794 1.00 . A A . 194 ASN C 1 1
11 34765 1 1 194 ASN CA C 46.129 22.489 -20.324 1.00 . A A . 194 ASN CA 1 1
11 34766 1 1 194 ASN CB C 46.350 22.773 -21.811 1.00 . A A . 194 ASN CB 1 1
11 34767 1 1 194 ASN CG C 46.679 24.229 -22.079 1.00 . A A . 194 ASN CG 1 1
11 34768 1 1 194 ASN H H 44.974 20.715 -20.356 1.00 . A A . 194 ASN H 1 1
11 34769 1 1 194 ASN HA H 47.030 22.735 -19.782 1.00 . A A . 194 ASN HA 1 1
11 34770 1 1 194 ASN HB2 H 47.170 22.168 -22.169 1.00 . A A . 194 ASN HB2 1 1
11 34771 1 1 194 ASN HB3 H 45.454 22.519 -22.357 1.00 . A A . 194 ASN HB3 1 1
11 34772 1 1 194 ASN HD21 H 45.205 24.343 -23.409 1.00 . A A . 194 ASN HD21 1 1
11 34773 1 1 194 ASN HD22 H 46.114 25.793 -23.169 1.00 . A A . 194 ASN HD22 1 1
11 34774 1 1 194 ASN N N 45.855 21.072 -20.115 1.00 . A A . 194 ASN N 1 1
11 34775 1 1 194 ASN ND2 N 45.923 24.851 -22.976 1.00 . A A . 194 ASN ND2 1 1
11 34776 1 1 194 ASN O O 45.004 24.574 -19.922 1.00 . A A . 194 ASN O 1 1
11 34777 1 1 194 ASN OD1 O 47.601 24.788 -21.485 1.00 . A A . 194 ASN OD1 1 1
11 34778 1 1 195 LEU C C 41.931 22.447 -17.882 1.00 . A A . 195 LEU C 1 1
11 34779 1 1 195 LEU CA C 42.838 23.403 -18.649 1.00 . A A . 195 LEU CA 1 1
11 34780 1 1 195 LEU CB C 42.050 24.085 -19.769 1.00 . A A . 195 LEU CB 1 1
11 34781 1 1 195 LEU CD1 C 41.112 26.157 -20.822 1.00 . A A . 195 LEU CD1 1 1
11 34782 1 1 195 LEU CD2 C 40.881 25.796 -18.358 1.00 . A A . 195 LEU CD2 1 1
11 34783 1 1 195 LEU CG C 41.764 25.574 -19.578 1.00 . A A . 195 LEU CG 1 1
11 34784 1 1 195 LEU H H 44.033 21.723 -19.127 1.00 . A A . 195 LEU H 1 1
11 34785 1 1 195 LEU HA H 43.205 24.157 -17.968 1.00 . A A . 195 LEU HA 1 1
11 34786 1 1 195 LEU HB2 H 42.610 23.971 -20.684 1.00 . A A . 195 LEU HB2 1 1
11 34787 1 1 195 LEU HB3 H 41.102 23.574 -19.863 1.00 . A A . 195 LEU HB3 1 1
11 34788 1 1 195 LEU HD11 H 40.168 25.662 -20.999 1.00 . A A . 195 LEU HD11 1 1
11 34789 1 1 195 LEU HD12 H 40.942 27.214 -20.679 1.00 . A A . 195 LEU HD12 1 1
11 34790 1 1 195 LEU HD13 H 41.761 26.008 -21.672 1.00 . A A . 195 LEU HD13 1 1
11 34791 1 1 195 LEU HD21 H 41.412 25.488 -17.469 1.00 . A A . 195 LEU HD21 1 1
11 34792 1 1 195 LEU HD22 H 40.627 26.843 -18.283 1.00 . A A . 195 LEU HD22 1 1
11 34793 1 1 195 LEU HD23 H 39.977 25.213 -18.458 1.00 . A A . 195 LEU HD23 1 1
11 34794 1 1 195 LEU HG H 42.697 26.096 -19.415 1.00 . A A . 195 LEU HG 1 1
11 34795 1 1 195 LEU N N 43.991 22.699 -19.199 1.00 . A A . 195 LEU N 1 1
11 34796 1 1 195 LEU O O 41.515 22.736 -16.760 1.00 . A A . 195 LEU O 1 1
11 34797 1 1 196 ILE C C 41.121 18.904 -18.355 1.00 . A A . 196 ILE C 1 1
11 34798 1 1 196 ILE CA C 40.775 20.306 -17.867 1.00 . A A . 196 ILE CA 1 1
11 34799 1 1 196 ILE CB C 39.286 20.582 -18.148 1.00 . A A . 196 ILE CB 1 1
11 34800 1 1 196 ILE CD1 C 37.406 22.247 -17.734 1.00 . A A . 196 ILE CD1 1 1
11 34801 1 1 196 ILE CG1 C 38.847 21.877 -17.461 1.00 . A A . 196 ILE CG1 1 1
11 34802 1 1 196 ILE CG2 C 38.433 19.412 -17.682 1.00 . A A . 196 ILE CG2 1 1
11 34803 1 1 196 ILE H H 41.992 21.134 -19.388 1.00 . A A . 196 ILE H 1 1
11 34804 1 1 196 ILE HA H 40.934 20.354 -16.800 1.00 . A A . 196 ILE HA 1 1
11 34805 1 1 196 ILE HB H 39.157 20.688 -19.215 1.00 . A A . 196 ILE HB 1 1
11 34806 1 1 196 ILE HD11 H 36.965 21.516 -18.395 1.00 . A A . 196 ILE HD11 1 1
11 34807 1 1 196 ILE HD12 H 36.857 22.267 -16.803 1.00 . A A . 196 ILE HD12 1 1
11 34808 1 1 196 ILE HD13 H 37.366 23.223 -18.195 1.00 . A A . 196 ILE HD13 1 1
11 34809 1 1 196 ILE N N 41.630 21.307 -18.494 1.00 . A A . 196 ILE N 1 1
11 34810 1 1 196 ILE O O 41.301 18.678 -19.552 1.00 . A A . 196 ILE O 1 1
11 34811 1 1 197 SER C C 40.316 15.853 -18.307 1.00 . A A . 197 SER C 1 1
11 34812 1 1 197 SER CA C 41.537 16.582 -17.755 1.00 . A A . 197 SER CA 1 1
11 34813 1 1 197 SER CB C 42.069 15.848 -16.522 1.00 . A A . 197 SER CB 1 1
11 34814 1 1 197 SER H H 41.057 18.205 -16.483 1.00 . A A . 197 SER H 1 1
11 34815 1 1 197 SER HA H 42.306 16.597 -18.513 1.00 . A A . 197 SER HA 1 1
11 34816 1 1 197 SER HB2 H 41.515 16.165 -15.651 1.00 . A A . 197 SER HB2 1 1
11 34817 1 1 197 SER HB3 H 41.946 14.783 -16.659 1.00 . A A . 197 SER HB3 1 1
11 34818 1 1 197 SER HG H 43.767 15.610 -15.575 1.00 . A A . 197 SER HG 1 1
11 34819 1 1 197 SER N N 41.211 17.963 -17.421 1.00 . A A . 197 SER N 1 1
11 34820 1 1 197 SER O O 39.655 15.099 -17.594 1.00 . A A . 197 SER O 1 1
11 34821 1 1 197 SER OG O 43.443 16.127 -16.316 1.00 . A A . 197 SER OG 1 1
11 34822 1 1 198 ALA C C 39.279 14.117 -20.858 1.00 . A A . 198 ALA C 1 1
11 34823 1 1 198 ALA CA C 38.883 15.450 -20.232 1.00 . A A . 198 ALA CA 1 1
11 34824 1 1 198 ALA CB C 38.293 16.376 -21.285 1.00 . A A . 198 ALA CB 1 1
11 34825 1 1 198 ALA H H 40.588 16.696 -20.099 1.00 . A A . 198 ALA H 1 1
11 34826 1 1 198 ALA HA H 38.127 15.272 -19.480 1.00 . A A . 198 ALA HA 1 1
11 34827 1 1 198 ALA HB1 H 39.052 16.625 -22.011 1.00 . A A . 198 ALA HB1 1 1
11 34828 1 1 198 ALA HB2 H 37.471 15.878 -21.780 1.00 . A A . 198 ALA HB2 1 1
11 34829 1 1 198 ALA HB3 H 37.935 17.278 -20.812 1.00 . A A . 198 ALA HB3 1 1
11 34830 1 1 198 ALA N N 40.023 16.085 -19.582 1.00 . A A . 198 ALA N 1 1
11 34831 1 1 198 ALA O O 39.812 14.075 -21.967 1.00 . A A . 198 ALA O 1 1
11 34832 1 1 199 HIS C C 38.220 11.137 -21.489 1.00 . A A . 199 HIS C 1 1
11 34833 1 1 199 HIS CA C 39.348 11.695 -20.626 1.00 . A A . 199 HIS CA 1 1
11 34834 1 1 199 HIS CB C 39.620 10.754 -19.451 1.00 . A A . 199 HIS CB 1 1
11 34835 1 1 199 HIS CD2 C 41.625 9.628 -20.651 1.00 . A A . 199 HIS CD2 1 1
11 34836 1 1 199 HIS CE1 C 41.556 7.686 -19.635 1.00 . A A . 199 HIS CE1 1 1
11 34837 1 1 199 HIS CG C 40.597 9.665 -19.770 1.00 . A A . 199 HIS CG 1 1
11 34838 1 1 199 HIS H H 38.592 13.128 -19.263 1.00 . A A . 199 HIS H 1 1
11 34839 1 1 199 HIS HA H 40.240 11.773 -21.228 1.00 . A A . 199 HIS HA 1 1
11 34840 1 1 199 HIS HB2 H 40.018 11.326 -18.626 1.00 . A A . 199 HIS HB2 1 1
11 34841 1 1 199 HIS HB3 H 38.693 10.291 -19.148 1.00 . A A . 199 HIS HB3 1 1
11 34842 1 1 199 HIS HD1 H 39.948 8.150 -18.458 1.00 . A A . 199 HIS HD1 1 1
11 34843 1 1 199 HIS HD2 H 41.932 10.425 -21.313 1.00 . A A . 199 HIS HD2 1 1
11 34844 1 1 199 HIS HE1 H 41.784 6.674 -19.337 1.00 . A A . 199 HIS HE1 1 1
11 34845 1 1 199 HIS N N 39.017 13.030 -20.140 1.00 . A A . 199 HIS N 1 1
11 34846 1 1 199 HIS ND1 N 40.580 8.434 -19.151 1.00 . A A . 199 HIS ND1 1 1
11 34847 1 1 199 HIS NE2 N 42.204 8.387 -20.548 1.00 . A A . 199 HIS NE2 1 1
11 34848 1 1 199 HIS O O 37.910 9.948 -21.430 1.00 . A A . 199 HIS O 1 1
11 34849 1 1 200 GLY C C 35.387 10.939 -22.382 1.00 . A A . 200 GLY C 1 1
11 34850 1 1 200 GLY CA C 36.523 11.579 -23.154 1.00 . A A . 200 GLY CA 1 1
11 34851 1 1 200 GLY H H 37.900 12.941 -22.296 1.00 . A A . 200 GLY H 1 1
11 34852 1 1 200 GLY HA2 H 36.144 12.439 -23.686 1.00 . A A . 200 GLY HA2 1 1
11 34853 1 1 200 GLY HA3 H 36.905 10.865 -23.869 1.00 . A A . 200 GLY HA3 1 1
11 34854 1 1 200 GLY N N 37.610 12.004 -22.291 1.00 . A A . 200 GLY N 1 1
11 34855 1 1 200 GLY O O 34.620 11.625 -21.706 1.00 . A A . 200 GLY O 1 1
11 34856 1 1 201 LYS C C 34.052 9.395 -20.364 1.00 . A A . 201 LYS C 1 1
11 34857 1 1 201 LYS CA C 34.224 8.884 -21.791 1.00 . A A . 201 LYS CA 1 1
11 34858 1 1 201 LYS CB C 34.546 7.388 -21.772 1.00 . A A . 201 LYS CB 1 1
11 34859 1 1 201 LYS CD C 33.364 6.740 -23.892 1.00 . A A . 201 LYS CD 1 1
11 34860 1 1 201 LYS CE C 33.313 7.773 -25.007 1.00 . A A . 201 LYS CE 1 1
11 34861 1 1 201 LYS CG C 34.693 6.780 -23.156 1.00 . A A . 201 LYS CG 1 1
11 34862 1 1 201 LYS H H 35.917 9.126 -23.038 1.00 . A A . 201 LYS H 1 1
11 34863 1 1 201 LYS HA H 33.301 9.038 -22.329 1.00 . A A . 201 LYS HA 1 1
11 34864 1 1 201 LYS HB2 H 35.471 7.238 -21.236 1.00 . A A . 201 LYS HB2 1 1
11 34865 1 1 201 LYS HB3 H 33.752 6.867 -21.256 1.00 . A A . 201 LYS HB3 1 1
11 34866 1 1 201 LYS HD2 H 33.228 5.758 -24.320 1.00 . A A . 201 LYS HD2 1 1
11 34867 1 1 201 LYS HD3 H 32.568 6.942 -23.189 1.00 . A A . 201 LYS HD3 1 1
11 34868 1 1 201 LYS HE2 H 32.333 8.223 -25.019 1.00 . A A . 201 LYS HE2 1 1
11 34869 1 1 201 LYS HE3 H 34.056 8.533 -24.810 1.00 . A A . 201 LYS HE3 1 1
11 34870 1 1 201 LYS HG2 H 35.391 7.373 -23.728 1.00 . A A . 201 LYS HG2 1 1
11 34871 1 1 201 LYS HG3 H 35.070 5.772 -23.058 1.00 . A A . 201 LYS HG3 1 1
11 34872 1 1 201 LYS HZ1 H 33.396 6.142 -26.309 1.00 . A A . 201 LYS HZ1 1 1
11 34873 1 1 201 LYS HZ2 H 32.973 7.598 -27.061 1.00 . A A . 201 LYS HZ2 1 1
11 34874 1 1 201 LYS HZ3 H 34.577 7.316 -26.606 1.00 . A A . 201 LYS HZ3 1 1
11 34875 1 1 201 LYS N N 35.275 9.619 -22.484 1.00 . A A . 201 LYS N 1 1
11 34876 1 1 201 LYS NZ N 33.584 7.165 -26.339 1.00 . A A . 201 LYS NZ 1 1
11 34877 1 1 201 LYS O O 32.938 9.451 -19.843 1.00 . A A . 201 LYS O 1 1
11 34878 1 1 202 THR C C 35.816 11.638 -18.276 1.00 . A A . 202 THR C 1 1
11 34879 1 1 202 THR CA C 35.135 10.277 -18.371 1.00 . A A . 202 THR CA 1 1
11 34880 1 1 202 THR CB C 35.822 9.303 -17.395 1.00 . A A . 202 THR CB 1 1
11 34881 1 1 202 THR CG2 C 35.730 9.814 -15.966 1.00 . A A . 202 THR CG2 1 1
11 34882 1 1 202 THR H H 36.021 9.702 -20.205 1.00 . A A . 202 THR H 1 1
11 34883 1 1 202 THR HA H 34.101 10.381 -18.074 1.00 . A A . 202 THR HA 1 1
11 34884 1 1 202 THR HB H 36.865 9.222 -17.667 1.00 . A A . 202 THR HB 1 1
11 34885 1 1 202 THR HG1 H 34.291 8.072 -17.227 1.00 . A A . 202 THR HG1 1 1
11 34886 1 1 202 THR HG21 H 34.826 10.391 -15.847 1.00 . A A . 202 THR HG21 1 1
11 34887 1 1 202 THR HG22 H 35.716 8.977 -15.284 1.00 . A A . 202 THR HG22 1 1
11 34888 1 1 202 THR HG23 H 36.585 10.439 -15.751 1.00 . A A . 202 THR HG23 1 1
11 34889 1 1 202 THR N N 35.163 9.770 -19.737 1.00 . A A . 202 THR N 1 1
11 34890 1 1 202 THR O O 37.031 11.747 -18.437 1.00 . A A . 202 THR O 1 1
11 34891 1 1 202 THR OG1 O 35.214 8.010 -17.485 1.00 . A A . 202 THR OG1 1 1
11 34892 1 1 203 ILE C C 36.000 14.319 -16.466 1.00 . A A . 203 ILE C 1 1
11 34893 1 1 203 ILE CA C 35.552 14.026 -17.894 1.00 . A A . 203 ILE CA 1 1
11 34894 1 1 203 ILE CB C 34.509 15.077 -18.318 1.00 . A A . 203 ILE CB 1 1
11 34895 1 1 203 ILE CD1 C 35.129 14.897 -20.780 1.00 . A A . 203 ILE CD1 1 1
11 34896 1 1 203 ILE CG1 C 34.030 14.804 -19.746 1.00 . A A . 203 ILE CG1 1 1
11 34897 1 1 203 ILE CG2 C 35.092 16.477 -18.208 1.00 . A A . 203 ILE CG2 1 1
11 34898 1 1 203 ILE H H 34.064 12.522 -17.894 1.00 . A A . 203 ILE H 1 1
11 34899 1 1 203 ILE HA H 36.406 14.110 -18.552 1.00 . A A . 203 ILE HA 1 1
11 34900 1 1 203 ILE HB H 33.668 15.009 -17.645 1.00 . A A . 203 ILE HB 1 1
11 34901 1 1 203 ILE HD11 H 35.868 14.131 -20.590 1.00 . A A . 203 ILE HD11 1 1
11 34902 1 1 203 ILE HD12 H 34.710 14.755 -21.765 1.00 . A A . 203 ILE HD12 1 1
11 34903 1 1 203 ILE HD13 H 35.596 15.869 -20.723 1.00 . A A . 203 ILE HD13 1 1
11 34904 1 1 203 ILE N N 35.025 12.673 -18.012 1.00 . A A . 203 ILE N 1 1
11 34905 1 1 203 ILE O O 35.220 14.196 -15.522 1.00 . A A . 203 ILE O 1 1
11 34906 1 1 204 VAL C C 38.135 16.508 -14.883 1.00 . A A . 204 VAL C 1 1
11 34907 1 1 204 VAL CA C 37.814 15.023 -15.003 1.00 . A A . 204 VAL CA 1 1
11 34908 1 1 204 VAL CB C 39.091 14.209 -14.722 1.00 . A A . 204 VAL CB 1 1
11 34909 1 1 204 VAL CG1 C 39.548 14.411 -13.285 1.00 . A A . 204 VAL CG1 1 1
11 34910 1 1 204 VAL CG2 C 38.857 12.734 -15.013 1.00 . A A . 204 VAL CG2 1 1
11 34911 1 1 204 VAL H H 37.835 14.789 -17.107 1.00 . A A . 204 VAL H 1 1
11 34912 1 1 204 VAL HA H 37.075 14.763 -14.259 1.00 . A A . 204 VAL HA 1 1
11 34913 1 1 204 VAL HB H 39.872 14.564 -15.378 1.00 . A A . 204 VAL HB 1 1
11 34914 1 1 204 VAL N N 37.262 14.709 -16.316 1.00 . A A . 204 VAL N 1 1
11 34915 1 1 204 VAL O O 39.155 16.977 -15.388 1.00 . A A . 204 VAL O 1 1
11 34916 1 1 205 VAL C C 37.938 18.986 -12.610 1.00 . A A . 205 VAL C 1 1
11 34917 1 1 205 VAL CA C 37.447 18.678 -14.020 1.00 . A A . 205 VAL CA 1 1
11 34918 1 1 205 VAL CB C 36.144 19.457 -14.280 1.00 . A A . 205 VAL CB 1 1
11 34919 1 1 205 VAL CG1 C 35.711 19.305 -15.730 1.00 . A A . 205 VAL CG1 1 1
11 34920 1 1 205 VAL CG2 C 35.047 18.988 -13.335 1.00 . A A . 205 VAL CG2 1 1
11 34921 1 1 205 VAL H H 36.463 16.814 -13.830 1.00 . A A . 205 VAL H 1 1
11 34922 1 1 205 VAL HA H 38.189 19.013 -14.731 1.00 . A A . 205 VAL HA 1 1
11 34923 1 1 205 VAL HB H 36.330 20.504 -14.090 1.00 . A A . 205 VAL HB 1 1
11 34924 1 1 205 VAL N N 37.257 17.245 -14.209 1.00 . A A . 205 VAL N 1 1
11 34925 1 1 205 VAL O O 37.326 18.575 -11.625 1.00 . A A . 205 VAL O 1 1
11 34926 1 1 206 TYR C C 38.745 21.096 -10.511 1.00 . A A . 206 TYR C 1 1
11 34927 1 1 206 TYR CA C 39.622 20.075 -11.231 1.00 . A A . 206 TYR CA 1 1
11 34928 1 1 206 TYR CB C 41.032 20.639 -11.418 1.00 . A A . 206 TYR CB 1 1
11 34929 1 1 206 TYR CD1 C 41.999 18.941 -13.017 1.00 . A A . 206 TYR CD1 1 1
11 34930 1 1 206 TYR CD2 C 43.085 19.256 -10.919 1.00 . A A . 206 TYR CD2 1 1
11 34931 1 1 206 TYR CE1 C 42.933 17.984 -13.362 1.00 . A A . 206 TYR CE1 1 1
11 34932 1 1 206 TYR CE2 C 44.024 18.302 -11.256 1.00 . A A . 206 TYR CE2 1 1
11 34933 1 1 206 TYR CG C 42.057 19.593 -11.791 1.00 . A A . 206 TYR CG 1 1
11 34934 1 1 206 TYR CZ C 43.944 17.668 -12.479 1.00 . A A . 206 TYR CZ 1 1
11 34935 1 1 206 TYR H H 39.490 20.012 -13.343 1.00 . A A . 206 TYR H 1 1
11 34936 1 1 206 TYR HA H 39.680 19.180 -10.631 1.00 . A A . 206 TYR HA 1 1
11 34937 1 1 206 TYR HB2 H 41.015 21.380 -12.202 1.00 . A A . 206 TYR HB2 1 1
11 34938 1 1 206 TYR HB3 H 41.351 21.104 -10.497 1.00 . A A . 206 TYR HB3 1 1
11 34939 1 1 206 TYR HD1 H 41.205 19.190 -13.707 1.00 . A A . 206 TYR HD1 1 1
11 34940 1 1 206 TYR HD2 H 43.144 19.754 -9.962 1.00 . A A . 206 TYR HD2 1 1
11 34941 1 1 206 TYR HE1 H 42.871 17.487 -14.319 1.00 . A A . 206 TYR HE1 1 1
11 34942 1 1 206 TYR HE2 H 44.816 18.054 -10.564 1.00 . A A . 206 TYR HE2 1 1
11 34943 1 1 206 TYR HH H 45.700 17.147 -13.063 1.00 . A A . 206 TYR HH 1 1
11 34944 1 1 206 TYR N N 39.047 19.713 -12.521 1.00 . A A . 206 TYR N 1 1
11 34945 1 1 206 TYR O O 39.033 22.292 -10.516 1.00 . A A . 206 TYR O 1 1
11 34946 1 1 206 TYR OH O 44.878 16.716 -12.818 1.00 . A A . 206 TYR OH 1 1
11 34947 1 1 207 GLY C C 36.416 22.734 -9.971 1.00 . A A . 207 GLY C 1 1
11 34948 1 1 207 GLY CA C 36.770 21.494 -9.175 1.00 . A A . 207 GLY CA 1 1
11 34949 1 1 207 GLY H H 37.493 19.649 -9.922 1.00 . A A . 207 GLY H 1 1
11 34950 1 1 207 GLY HA2 H 35.863 20.954 -8.947 1.00 . A A . 207 GLY HA2 1 1
11 34951 1 1 207 GLY HA3 H 37.239 21.796 -8.250 1.00 . A A . 207 GLY HA3 1 1
11 34952 1 1 207 GLY N N 37.673 20.612 -9.892 1.00 . A A . 207 GLY N 1 1
11 34953 1 1 207 GLY O O 37.035 23.786 -9.806 1.00 . A A . 207 GLY O 1 1
11 34954 1 1 208 THR C C 36.162 24.353 -12.412 1.00 . A A . 208 THR C 1 1
11 34955 1 1 208 THR CA C 34.985 23.731 -11.669 1.00 . A A . 208 THR CA 1 1
11 34956 1 1 208 THR CB C 34.292 24.818 -10.826 1.00 . A A . 208 THR CB 1 1
11 34957 1 1 208 THR CG2 C 33.661 25.875 -11.720 1.00 . A A . 208 THR CG2 1 1
11 34958 1 1 208 THR H H 34.964 21.748 -10.928 1.00 . A A . 208 THR H 1 1
11 34959 1 1 208 THR HA H 34.274 23.356 -12.391 1.00 . A A . 208 THR HA 1 1
11 34960 1 1 208 THR HB H 35.033 25.293 -10.199 1.00 . A A . 208 THR HB 1 1
11 34961 1 1 208 THR HG1 H 33.576 24.247 -9.079 1.00 . A A . 208 THR HG1 1 1
11 34962 1 1 208 THR HG21 H 32.999 25.399 -12.428 1.00 . A A . 208 THR HG21 1 1
11 34963 1 1 208 THR HG22 H 33.100 26.570 -11.113 1.00 . A A . 208 THR HG22 1 1
11 34964 1 1 208 THR HG23 H 34.436 26.406 -12.251 1.00 . A A . 208 THR HG23 1 1
11 34965 1 1 208 THR N N 35.418 22.612 -10.841 1.00 . A A . 208 THR N 1 1
11 34966 1 1 208 THR O O 36.557 25.485 -12.131 1.00 . A A . 208 THR O 1 1
11 34967 1 1 208 THR OG1 O 33.287 24.227 -9.995 1.00 . A A . 208 THR OG1 1 1
11 34968 1 1 209 ARG C C 39.069 24.314 -13.255 1.00 . A A . 209 ARG C 1 1
11 34969 1 1 209 ARG CA C 37.850 24.086 -14.145 1.00 . A A . 209 ARG CA 1 1
11 34970 1 1 209 ARG CB C 37.484 25.383 -14.868 1.00 . A A . 209 ARG CB 1 1
11 34971 1 1 209 ARG CD C 37.815 26.823 -16.902 1.00 . A A . 209 ARG CD 1 1
11 34972 1 1 209 ARG CG C 37.953 25.428 -16.314 1.00 . A A . 209 ARG CG 1 1
11 34973 1 1 209 ARG CZ C 38.597 29.102 -16.417 1.00 . A A . 209 ARG CZ 1 1
11 34974 1 1 209 ARG H H 36.358 22.713 -13.539 1.00 . A A . 209 ARG H 1 1
11 34975 1 1 209 ARG HA H 38.090 23.331 -14.878 1.00 . A A . 209 ARG HA 1 1
11 34976 1 1 209 ARG HB2 H 36.410 25.498 -14.858 1.00 . A A . 209 ARG HB2 1 1
11 34977 1 1 209 ARG HB3 H 37.931 26.213 -14.342 1.00 . A A . 209 ARG HB3 1 1
11 34978 1 1 209 ARG HD2 H 38.084 26.787 -17.947 1.00 . A A . 209 ARG HD2 1 1
11 34979 1 1 209 ARG HD3 H 36.786 27.139 -16.807 1.00 . A A . 209 ARG HD3 1 1
11 34980 1 1 209 ARG HE H 39.338 27.444 -15.594 1.00 . A A . 209 ARG HE 1 1
11 34981 1 1 209 ARG HG2 H 38.991 25.133 -16.355 1.00 . A A . 209 ARG HG2 1 1
11 34982 1 1 209 ARG HG3 H 37.358 24.740 -16.896 1.00 . A A . 209 ARG HG3 1 1
11 34983 1 1 209 ARG HH11 H 37.090 28.988 -17.757 1.00 . A A . 209 ARG HH11 1 1
11 34984 1 1 209 ARG HH12 H 37.651 30.589 -17.407 1.00 . A A . 209 ARG HH12 1 1
11 34985 1 1 209 ARG HH21 H 40.086 29.547 -15.124 1.00 . A A . 209 ARG HH21 1 1
11 34986 1 1 209 ARG HH22 H 39.356 30.906 -15.909 1.00 . A A . 209 ARG HH22 1 1
11 34987 1 1 209 ARG N N 36.717 23.607 -13.361 1.00 . A A . 209 ARG N 1 1
11 34988 1 1 209 ARG NE N 38.673 27.790 -16.224 1.00 . A A . 209 ARG NE 1 1
11 34989 1 1 209 ARG NH1 N 37.707 29.601 -17.264 1.00 . A A . 209 ARG NH1 1 1
11 34990 1 1 209 ARG NH2 N 39.413 29.919 -15.763 1.00 . A A . 209 ARG NH2 1 1
11 34991 1 1 209 ARG O O 39.973 25.072 -13.606 1.00 . A A . 209 ARG O 1 1
12 34992 1 1 1 VAL C C 5.066 11.995 9.842 1.00 . A A . 1 VAL C 1 1
12 34993 1 1 1 VAL CA C 3.711 12.042 9.146 1.00 . A A . 1 VAL CA 1 1
12 34994 1 1 1 VAL CB C 2.637 11.483 10.099 1.00 . A A . 1 VAL CB 1 1
12 34995 1 1 1 VAL CG1 C 2.975 10.058 10.509 1.00 . A A . 1 VAL CG1 1 1
12 34996 1 1 1 VAL CG2 C 2.492 12.378 11.321 1.00 . A A . 1 VAL CG2 1 1
12 34997 1 1 1 VAL HA H 3.466 13.070 8.924 1.00 . A A . 1 VAL HA 1 1
12 34998 1 1 1 VAL HB H 1.692 11.469 9.575 1.00 . A A . 1 VAL HB 1 1
12 34999 1 1 1 VAL N N 3.741 11.304 7.889 1.00 . A A . 1 VAL N 1 1
12 35000 1 1 1 VAL O O 5.413 12.893 10.611 1.00 . A A . 1 VAL O 1 1
12 35001 1 1 2 LEU C C 8.209 10.539 9.097 1.00 . A A . 2 LEU C 1 1
12 35002 1 1 2 LEU CA C 7.150 10.779 10.169 1.00 . A A . 2 LEU CA 1 1
12 35003 1 1 2 LEU CB C 7.139 9.616 11.161 1.00 . A A . 2 LEU CB 1 1
12 35004 1 1 2 LEU CD1 C 5.461 8.491 12.646 1.00 . A A . 2 LEU CD1 1 1
12 35005 1 1 2 LEU CD2 C 7.031 10.188 13.600 1.00 . A A . 2 LEU CD2 1 1
12 35006 1 1 2 LEU CG C 6.225 9.778 12.376 1.00 . A A . 2 LEU CG 1 1
12 35007 1 1 2 LEU H H 5.500 10.261 8.949 1.00 . A A . 2 LEU H 1 1
12 35008 1 1 2 LEU HA H 7.389 11.690 10.696 1.00 . A A . 2 LEU HA 1 1
12 35009 1 1 2 LEU HB2 H 6.827 8.730 10.629 1.00 . A A . 2 LEU HB2 1 1
12 35010 1 1 2 LEU HB3 H 8.149 9.480 11.522 1.00 . A A . 2 LEU HB3 1 1
12 35011 1 1 2 LEU HD11 H 6.159 7.703 12.889 1.00 . A A . 2 LEU HD11 1 1
12 35012 1 1 2 LEU HD12 H 4.785 8.640 13.473 1.00 . A A . 2 LEU HD12 1 1
12 35013 1 1 2 LEU HD13 H 4.899 8.214 11.766 1.00 . A A . 2 LEU HD13 1 1
12 35014 1 1 2 LEU HD21 H 7.842 9.489 13.747 1.00 . A A . 2 LEU HD21 1 1
12 35015 1 1 2 LEU HD22 H 7.434 11.179 13.449 1.00 . A A . 2 LEU HD22 1 1
12 35016 1 1 2 LEU HD23 H 6.391 10.188 14.469 1.00 . A A . 2 LEU HD23 1 1
12 35017 1 1 2 LEU HG H 5.503 10.557 12.174 1.00 . A A . 2 LEU HG 1 1
12 35018 1 1 2 LEU N N 5.830 10.943 9.569 1.00 . A A . 2 LEU N 1 1
12 35019 1 1 2 LEU O O 7.907 10.521 7.905 1.00 . A A . 2 LEU O 1 1
12 35020 1 1 3 GLY C C 11.886 10.038 9.284 1.00 . A A . 3 GLY C 1 1
12 35021 1 1 3 GLY CA C 10.536 10.113 8.598 1.00 . A A . 3 GLY CA 1 1
12 35022 1 1 3 GLY H H 9.633 10.376 10.495 1.00 . A A . 3 GLY H 1 1
12 35023 1 1 3 GLY HA2 H 10.354 9.182 8.082 1.00 . A A . 3 GLY HA2 1 1
12 35024 1 1 3 GLY HA3 H 10.556 10.915 7.875 1.00 . A A . 3 GLY HA3 1 1
12 35025 1 1 3 GLY N N 9.451 10.352 9.532 1.00 . A A . 3 GLY N 1 1
12 35026 1 1 3 GLY O O 11.976 10.142 10.507 1.00 . A A . 3 GLY O 1 1
12 35027 1 1 4 LYS C C 14.997 11.119 8.956 1.00 . A A . 4 LYS C 1 1
12 35028 1 1 4 LYS CA C 14.292 9.768 9.031 1.00 . A A . 4 LYS CA 1 1
12 35029 1 1 4 LYS CB C 15.098 8.717 8.266 1.00 . A A . 4 LYS CB 1 1
12 35030 1 1 4 LYS CD C 13.616 6.786 8.888 1.00 . A A . 4 LYS CD 1 1
12 35031 1 1 4 LYS CE C 13.581 5.326 9.311 1.00 . A A . 4 LYS CE 1 1
12 35032 1 1 4 LYS CG C 15.035 7.332 8.886 1.00 . A A . 4 LYS CG 1 1
12 35033 1 1 4 LYS H H 12.803 9.782 7.526 1.00 . A A . 4 LYS H 1 1
12 35034 1 1 4 LYS HA H 14.219 9.471 10.066 1.00 . A A . 4 LYS HA 1 1
12 35035 1 1 4 LYS HB2 H 14.720 8.654 7.257 1.00 . A A . 4 LYS HB2 1 1
12 35036 1 1 4 LYS HB3 H 16.133 9.027 8.235 1.00 . A A . 4 LYS HB3 1 1
12 35037 1 1 4 LYS HD2 H 13.019 7.363 9.578 1.00 . A A . 4 LYS HD2 1 1
12 35038 1 1 4 LYS HD3 H 13.205 6.874 7.893 1.00 . A A . 4 LYS HD3 1 1
12 35039 1 1 4 LYS HE2 H 14.442 5.123 9.931 1.00 . A A . 4 LYS HE2 1 1
12 35040 1 1 4 LYS HE3 H 12.680 5.151 9.880 1.00 . A A . 4 LYS HE3 1 1
12 35041 1 1 4 LYS HG2 H 15.665 6.663 8.319 1.00 . A A . 4 LYS HG2 1 1
12 35042 1 1 4 LYS HG3 H 15.391 7.387 9.905 1.00 . A A . 4 LYS HG3 1 1
12 35043 1 1 4 LYS HZ1 H 13.442 4.945 7.262 1.00 . A A . 4 LYS HZ1 1 1
12 35044 1 1 4 LYS HZ2 H 14.521 3.928 8.076 1.00 . A A . 4 LYS HZ2 1 1
12 35045 1 1 4 LYS HZ3 H 12.854 3.692 8.233 1.00 . A A . 4 LYS HZ3 1 1
12 35046 1 1 4 LYS N N 12.939 9.857 8.494 1.00 . A A . 4 LYS N 1 1
12 35047 1 1 4 LYS NZ N 13.601 4.408 8.139 1.00 . A A . 4 LYS NZ 1 1
12 35048 1 1 4 LYS O O 14.606 12.009 8.200 1.00 . A A . 4 LYS O 1 1
12 35049 1 1 5 PRO C C 17.649 12.735 8.520 1.00 . A A . 5 PRO C 1 1
12 35050 1 1 5 PRO CA C 16.844 12.516 9.796 1.00 . A A . 5 PRO CA 1 1
12 35051 1 1 5 PRO CB C 17.781 12.305 10.989 1.00 . A A . 5 PRO CB 1 1
12 35052 1 1 5 PRO CD C 16.583 10.259 10.683 1.00 . A A . 5 PRO CD 1 1
12 35053 1 1 5 PRO CG C 17.908 10.826 11.114 1.00 . A A . 5 PRO CG 1 1
12 35054 1 1 5 PRO HA H 16.217 13.376 9.977 1.00 . A A . 5 PRO HA 1 1
12 35055 1 1 5 PRO HB2 H 18.736 12.768 10.786 1.00 . A A . 5 PRO HB2 1 1
12 35056 1 1 5 PRO HB3 H 17.345 12.740 11.875 1.00 . A A . 5 PRO HB3 1 1
12 35057 1 1 5 PRO HD2 H 16.723 9.314 10.179 1.00 . A A . 5 PRO HD2 1 1
12 35058 1 1 5 PRO HD3 H 15.928 10.141 11.534 1.00 . A A . 5 PRO HD3 1 1
12 35059 1 1 5 PRO HG2 H 18.696 10.469 10.469 1.00 . A A . 5 PRO HG2 1 1
12 35060 1 1 5 PRO HG3 H 18.112 10.561 12.141 1.00 . A A . 5 PRO HG3 1 1
12 35061 1 1 5 PRO N N 16.062 11.277 9.756 1.00 . A A . 5 PRO N 1 1
12 35062 1 1 5 PRO O O 18.845 12.450 8.473 1.00 . A A . 5 PRO O 1 1
12 35063 1 1 6 GLN C C 16.684 14.184 5.237 1.00 . A A . 6 GLN C 1 1
12 35064 1 1 6 GLN CA C 17.639 13.500 6.210 1.00 . A A . 6 GLN CA 1 1
12 35065 1 1 6 GLN CB C 18.152 12.193 5.604 1.00 . A A . 6 GLN CB 1 1
12 35066 1 1 6 GLN CD C 17.219 10.345 4.155 1.00 . A A . 6 GLN CD 1 1
12 35067 1 1 6 GLN CG C 17.075 11.132 5.442 1.00 . A A . 6 GLN CG 1 1
12 35068 1 1 6 GLN H H 16.032 13.450 7.586 1.00 . A A . 6 GLN H 1 1
12 35069 1 1 6 GLN HA H 18.477 14.155 6.393 1.00 . A A . 6 GLN HA 1 1
12 35070 1 1 6 GLN HB2 H 18.571 12.401 4.631 1.00 . A A . 6 GLN HB2 1 1
12 35071 1 1 6 GLN HB3 H 18.926 11.794 6.243 1.00 . A A . 6 GLN HB3 1 1
12 35072 1 1 6 GLN HE21 H 15.261 10.003 4.116 1.00 . A A . 6 GLN HE21 1 1
12 35073 1 1 6 GLN HE22 H 16.167 9.328 2.809 1.00 . A A . 6 GLN HE22 1 1
12 35074 1 1 6 GLN HG2 H 17.136 10.446 6.274 1.00 . A A . 6 GLN HG2 1 1
12 35075 1 1 6 GLN HG3 H 16.109 11.616 5.446 1.00 . A A . 6 GLN HG3 1 1
12 35076 1 1 6 GLN N N 16.984 13.243 7.487 1.00 . A A . 6 GLN N 1 1
12 35077 1 1 6 GLN NE2 N 16.103 9.840 3.641 1.00 . A A . 6 GLN NE2 1 1
12 35078 1 1 6 GLN O O 16.720 13.930 4.032 1.00 . A A . 6 GLN O 1 1
12 35079 1 1 6 GLN OE1 O 18.321 10.193 3.626 1.00 . A A . 6 GLN OE1 1 1
12 35080 1 1 7 THR C C 14.314 16.989 5.683 1.00 . A A . 7 THR C 1 1
12 35081 1 1 7 THR CA C 14.864 15.774 4.946 1.00 . A A . 7 THR CA 1 1
12 35082 1 1 7 THR CB C 13.692 14.866 4.530 1.00 . A A . 7 THR CB 1 1
12 35083 1 1 7 THR CG2 C 13.447 14.951 3.031 1.00 . A A . 7 THR CG2 1 1
12 35084 1 1 7 THR H H 15.850 15.214 6.733 1.00 . A A . 7 THR H 1 1
12 35085 1 1 7 THR HA H 15.370 16.107 4.051 1.00 . A A . 7 THR HA 1 1
12 35086 1 1 7 THR HB H 12.801 15.195 5.045 1.00 . A A . 7 THR HB 1 1
12 35087 1 1 7 THR HG1 H 13.261 12.942 4.584 1.00 . A A . 7 THR HG1 1 1
12 35088 1 1 7 THR HG21 H 13.937 15.828 2.635 1.00 . A A . 7 THR HG21 1 1
12 35089 1 1 7 THR HG22 H 13.844 14.069 2.551 1.00 . A A . 7 THR HG22 1 1
12 35090 1 1 7 THR HG23 H 12.385 15.016 2.843 1.00 . A A . 7 THR HG23 1 1
12 35091 1 1 7 THR N N 15.830 15.054 5.767 1.00 . A A . 7 THR N 1 1
12 35092 1 1 7 THR O O 14.727 17.287 6.804 1.00 . A A . 7 THR O 1 1
12 35093 1 1 7 THR OG1 O 13.969 13.509 4.897 1.00 . A A . 7 THR OG1 1 1
12 35094 1 1 8 ASP C C 11.254 18.717 5.729 1.00 . A A . 8 ASP C 1 1
12 35095 1 1 8 ASP CA C 12.770 18.870 5.646 1.00 . A A . 8 ASP CA 1 1
12 35096 1 1 8 ASP CB C 13.125 20.117 4.835 1.00 . A A . 8 ASP CB 1 1
12 35097 1 1 8 ASP CG C 14.306 20.869 5.417 1.00 . A A . 8 ASP CG 1 1
12 35098 1 1 8 ASP H H 13.091 17.400 4.156 1.00 . A A . 8 ASP H 1 1
12 35099 1 1 8 ASP HA H 13.163 18.977 6.645 1.00 . A A . 8 ASP HA 1 1
12 35100 1 1 8 ASP HB2 H 13.371 19.824 3.825 1.00 . A A . 8 ASP HB2 1 1
12 35101 1 1 8 ASP HB3 H 12.273 20.781 4.815 1.00 . A A . 8 ASP HB3 1 1
12 35102 1 1 8 ASP N N 13.379 17.687 5.048 1.00 . A A . 8 ASP N 1 1
12 35103 1 1 8 ASP O O 10.648 17.907 5.028 1.00 . A A . 8 ASP O 1 1
12 35104 1 1 8 ASP OD1 O 14.286 21.157 6.632 1.00 . A A . 8 ASP OD1 1 1
12 35105 1 1 8 ASP OD2 O 15.251 21.168 4.658 1.00 . A A . 8 ASP OD2 1 1
12 35106 1 1 9 PRO C C 8.416 20.045 5.606 1.00 . A A . 9 PRO C 1 1
12 35107 1 1 9 PRO CA C 9.174 19.485 6.804 1.00 . A A . 9 PRO CA 1 1
12 35108 1 1 9 PRO CB C 8.965 20.373 8.033 1.00 . A A . 9 PRO CB 1 1
12 35109 1 1 9 PRO CD C 11.286 20.502 7.476 1.00 . A A . 9 PRO CD 1 1
12 35110 1 1 9 PRO CG C 10.137 21.292 8.039 1.00 . A A . 9 PRO CG 1 1
12 35111 1 1 9 PRO HA H 8.822 18.486 7.016 1.00 . A A . 9 PRO HA 1 1
12 35112 1 1 9 PRO HB2 H 8.036 20.917 7.933 1.00 . A A . 9 PRO HB2 1 1
12 35113 1 1 9 PRO HB3 H 8.937 19.763 8.923 1.00 . A A . 9 PRO HB3 1 1
12 35114 1 1 9 PRO HD2 H 11.940 21.143 6.904 1.00 . A A . 9 PRO HD2 1 1
12 35115 1 1 9 PRO HD3 H 11.833 20.014 8.270 1.00 . A A . 9 PRO HD3 1 1
12 35116 1 1 9 PRO HG2 H 9.934 22.152 7.419 1.00 . A A . 9 PRO HG2 1 1
12 35117 1 1 9 PRO HG3 H 10.355 21.601 9.051 1.00 . A A . 9 PRO HG3 1 1
12 35118 1 1 9 PRO N N 10.626 19.513 6.608 1.00 . A A . 9 PRO N 1 1
12 35119 1 1 9 PRO O O 7.251 19.713 5.384 1.00 . A A . 9 PRO O 1 1
12 35120 1 1 10 THR C C 8.638 20.615 2.432 1.00 . A A . 10 THR C 1 1
12 35121 1 1 10 THR CA C 8.473 21.504 3.659 1.00 . A A . 10 THR CA 1 1
12 35122 1 1 10 THR CB C 9.080 22.888 3.361 1.00 . A A . 10 THR CB 1 1
12 35123 1 1 10 THR CG2 C 8.584 23.422 2.026 1.00 . A A . 10 THR CG2 1 1
12 35124 1 1 10 THR H H 10.010 21.122 5.063 1.00 . A A . 10 THR H 1 1
12 35125 1 1 10 THR HA H 7.419 21.633 3.859 1.00 . A A . 10 THR HA 1 1
12 35126 1 1 10 THR HB H 10.156 22.790 3.315 1.00 . A A . 10 THR HB 1 1
12 35127 1 1 10 THR HG1 H 9.542 24.146 4.808 1.00 . A A . 10 THR HG1 1 1
12 35128 1 1 10 THR HG21 H 7.520 23.255 1.945 1.00 . A A . 10 THR HG21 1 1
12 35129 1 1 10 THR HG22 H 8.788 24.480 1.963 1.00 . A A . 10 THR HG22 1 1
12 35130 1 1 10 THR HG23 H 9.091 22.909 1.223 1.00 . A A . 10 THR HG23 1 1
12 35131 1 1 10 THR N N 9.084 20.897 4.834 1.00 . A A . 10 THR N 1 1
12 35132 1 1 10 THR O O 7.736 20.514 1.599 1.00 . A A . 10 THR O 1 1
12 35133 1 1 10 THR OG1 O 8.739 23.808 4.405 1.00 . A A . 10 THR OG1 1 1
12 35134 1 1 11 LEU C C 9.184 17.853 1.237 1.00 . A A . 11 LEU C 1 1
12 35135 1 1 11 LEU CA C 10.078 19.088 1.199 1.00 . A A . 11 LEU CA 1 1
12 35136 1 1 11 LEU CB C 11.549 18.668 1.213 1.00 . A A . 11 LEU CB 1 1
12 35137 1 1 11 LEU CD1 C 11.963 18.872 -1.251 1.00 . A A . 11 LEU CD1 1 1
12 35138 1 1 11 LEU CD2 C 13.485 17.474 0.158 1.00 . A A . 11 LEU CD2 1 1
12 35139 1 1 11 LEU CG C 12.055 17.954 -0.042 1.00 . A A . 11 LEU CG 1 1
12 35140 1 1 11 LEU H H 10.475 20.091 3.020 1.00 . A A . 11 LEU H 1 1
12 35141 1 1 11 LEU HA H 9.877 19.636 0.290 1.00 . A A . 11 LEU HA 1 1
12 35142 1 1 11 LEU HB2 H 12.146 19.556 1.351 1.00 . A A . 11 LEU HB2 1 1
12 35143 1 1 11 LEU HB3 H 11.695 18.004 2.053 1.00 . A A . 11 LEU HB3 1 1
12 35144 1 1 11 LEU HD11 H 11.595 19.839 -0.942 1.00 . A A . 11 LEU HD11 1 1
12 35145 1 1 11 LEU HD12 H 12.941 18.983 -1.694 1.00 . A A . 11 LEU HD12 1 1
12 35146 1 1 11 LEU HD13 H 11.287 18.444 -1.976 1.00 . A A . 11 LEU HD13 1 1
12 35147 1 1 11 LEU HD21 H 13.679 17.349 1.213 1.00 . A A . 11 LEU HD21 1 1
12 35148 1 1 11 LEU HD22 H 13.622 16.530 -0.349 1.00 . A A . 11 LEU HD22 1 1
12 35149 1 1 11 LEU HD23 H 14.169 18.204 -0.250 1.00 . A A . 11 LEU HD23 1 1
12 35150 1 1 11 LEU HG H 11.434 17.089 -0.231 1.00 . A A . 11 LEU HG 1 1
12 35151 1 1 11 LEU N N 9.795 19.971 2.325 1.00 . A A . 11 LEU N 1 1
12 35152 1 1 11 LEU O O 8.837 17.295 0.196 1.00 . A A . 11 LEU O 1 1
12 35153 1 1 12 GLU C C 6.485 16.657 2.563 1.00 . A A . 12 GLU C 1 1
12 35154 1 1 12 GLU CA C 7.959 16.265 2.615 1.00 . A A . 12 GLU CA 1 1
12 35155 1 1 12 GLU CB C 8.267 15.571 3.943 1.00 . A A . 12 GLU CB 1 1
12 35156 1 1 12 GLU CD C 7.789 13.169 4.562 1.00 . A A . 12 GLU CD 1 1
12 35157 1 1 12 GLU CG C 8.684 14.118 3.789 1.00 . A A . 12 GLU CG 1 1
12 35158 1 1 12 GLU H H 9.124 17.920 3.235 1.00 . A A . 12 GLU H 1 1
12 35159 1 1 12 GLU HA H 8.165 15.581 1.806 1.00 . A A . 12 GLU HA 1 1
12 35160 1 1 12 GLU HB2 H 9.067 16.103 4.437 1.00 . A A . 12 GLU HB2 1 1
12 35161 1 1 12 GLU HB3 H 7.386 15.606 4.566 1.00 . A A . 12 GLU HB3 1 1
12 35162 1 1 12 GLU HG2 H 8.643 13.854 2.742 1.00 . A A . 12 GLU HG2 1 1
12 35163 1 1 12 GLU HG3 H 9.696 14.007 4.147 1.00 . A A . 12 GLU HG3 1 1
12 35164 1 1 12 GLU N N 8.814 17.433 2.443 1.00 . A A . 12 GLU N 1 1
12 35165 1 1 12 GLU O O 5.674 15.980 1.932 1.00 . A A . 12 GLU O 1 1
12 35166 1 1 12 GLU OE1 O 8.084 12.906 5.746 1.00 . A A . 12 GLU OE1 1 1
12 35167 1 1 12 GLU OE2 O 6.792 12.689 3.981 1.00 . A A . 12 GLU OE2 1 1
12 35168 1 1 13 TRP C C 4.253 18.495 1.853 1.00 . A A . 13 TRP C 1 1
12 35169 1 1 13 TRP CA C 4.771 18.236 3.263 1.00 . A A . 13 TRP CA 1 1
12 35170 1 1 13 TRP CB C 4.676 19.514 4.098 1.00 . A A . 13 TRP CB 1 1
12 35171 1 1 13 TRP CD1 C 2.181 20.081 4.242 1.00 . A A . 13 TRP CD1 1 1
12 35172 1 1 13 TRP CD2 C 3.380 21.512 3.005 1.00 . A A . 13 TRP CD2 1 1
12 35173 1 1 13 TRP CE2 C 2.036 21.934 3.003 1.00 . A A . 13 TRP CE2 1 1
12 35174 1 1 13 TRP CE3 C 4.322 22.261 2.294 1.00 . A A . 13 TRP CE3 1 1
12 35175 1 1 13 TRP CG C 3.451 20.326 3.804 1.00 . A A . 13 TRP CG 1 1
12 35176 1 1 13 TRP CH2 C 2.556 23.782 1.628 1.00 . A A . 13 TRP CH2 1 1
12 35177 1 1 13 TRP CZ2 C 1.613 23.068 2.316 1.00 . A A . 13 TRP CZ2 1 1
12 35178 1 1 13 TRP CZ3 C 3.900 23.387 1.613 1.00 . A A . 13 TRP CZ3 1 1
12 35179 1 1 13 TRP H H 6.839 18.251 3.717 1.00 . A A . 13 TRP H 1 1
12 35180 1 1 13 TRP HA H 4.163 17.471 3.723 1.00 . A A . 13 TRP HA 1 1
12 35181 1 1 13 TRP HB2 H 4.659 19.253 5.145 1.00 . A A . 13 TRP HB2 1 1
12 35182 1 1 13 TRP HB3 H 5.541 20.131 3.898 1.00 . A A . 13 TRP HB3 1 1
12 35183 1 1 13 TRP HD1 H 1.905 19.247 4.869 1.00 . A A . 13 TRP HD1 1 1
12 35184 1 1 13 TRP HE1 H 0.361 21.086 3.940 1.00 . A A . 13 TRP HE1 1 1
12 35185 1 1 13 TRP HE3 H 5.362 21.973 2.270 1.00 . A A . 13 TRP HE3 1 1
12 35186 1 1 13 TRP HH2 H 2.271 24.668 1.082 1.00 . A A . 13 TRP HH2 1 1
12 35187 1 1 13 TRP HZ2 H 0.581 23.386 2.319 1.00 . A A . 13 TRP HZ2 1 1
12 35188 1 1 13 TRP HZ3 H 4.613 23.978 1.057 1.00 . A A . 13 TRP HZ3 1 1
12 35189 1 1 13 TRP N N 6.147 17.753 3.232 1.00 . A A . 13 TRP N 1 1
12 35190 1 1 13 TRP NE1 N 1.325 21.043 3.763 1.00 . A A . 13 TRP NE1 1 1
12 35191 1 1 13 TRP O O 3.071 18.298 1.569 1.00 . A A . 13 TRP O 1 1
12 35192 1 1 14 PHE C C 4.745 17.946 -1.241 1.00 . A A . 14 PHE C 1 1
12 35193 1 1 14 PHE CA C 4.775 19.225 -0.410 1.00 . A A . 14 PHE CA 1 1
12 35194 1 1 14 PHE CB C 5.758 20.223 -1.025 1.00 . A A . 14 PHE CB 1 1
12 35195 1 1 14 PHE CD1 C 5.322 20.424 -3.488 1.00 . A A . 14 PHE CD1 1 1
12 35196 1 1 14 PHE CD2 C 7.199 19.141 -2.771 1.00 . A A . 14 PHE CD2 1 1
12 35197 1 1 14 PHE CE1 C 5.633 20.149 -4.806 1.00 . A A . 14 PHE CE1 1 1
12 35198 1 1 14 PHE CE2 C 7.516 18.863 -4.087 1.00 . A A . 14 PHE CE2 1 1
12 35199 1 1 14 PHE CG C 6.100 19.923 -2.457 1.00 . A A . 14 PHE CG 1 1
12 35200 1 1 14 PHE CZ C 6.733 19.368 -5.106 1.00 . A A . 14 PHE CZ 1 1
12 35201 1 1 14 PHE H H 6.071 19.076 1.258 1.00 . A A . 14 PHE H 1 1
12 35202 1 1 14 PHE HA H 3.788 19.661 -0.405 1.00 . A A . 14 PHE HA 1 1
12 35203 1 1 14 PHE HB2 H 5.326 21.212 -0.988 1.00 . A A . 14 PHE HB2 1 1
12 35204 1 1 14 PHE HB3 H 6.675 20.213 -0.455 1.00 . A A . 14 PHE HB3 1 1
12 35205 1 1 14 PHE HD1 H 7.813 18.745 -1.974 1.00 . A A . 14 PHE HD1 1 1
12 35206 1 1 14 PHE HD2 H 4.462 21.035 -3.255 1.00 . A A . 14 PHE HD2 1 1
12 35207 1 1 14 PHE HE1 H 8.377 18.252 -4.318 1.00 . A A . 14 PHE HE1 1 1
12 35208 1 1 14 PHE HE2 H 5.019 20.545 -5.601 1.00 . A A . 14 PHE HE2 1 1
12 35209 1 1 14 PHE HZ H 6.978 19.151 -6.135 1.00 . A A . 14 PHE HZ 1 1
12 35210 1 1 14 PHE N N 5.144 18.938 0.972 1.00 . A A . 14 PHE N 1 1
12 35211 1 1 14 PHE O O 3.820 17.722 -2.023 1.00 . A A . 14 PHE O 1 1
12 35212 1 1 15 LEU C C 4.615 14.994 -1.567 1.00 . A A . 15 LEU C 1 1
12 35213 1 1 15 LEU CA C 5.854 15.852 -1.801 1.00 . A A . 15 LEU CA 1 1
12 35214 1 1 15 LEU CB C 7.108 15.084 -1.381 1.00 . A A . 15 LEU CB 1 1
12 35215 1 1 15 LEU CD1 C 9.364 14.129 -1.911 1.00 . A A . 15 LEU CD1 1 1
12 35216 1 1 15 LEU CD2 C 7.649 14.354 -3.717 1.00 . A A . 15 LEU CD2 1 1
12 35217 1 1 15 LEU CG C 8.206 14.961 -2.438 1.00 . A A . 15 LEU CG 1 1
12 35218 1 1 15 LEU H H 6.469 17.342 -0.430 1.00 . A A . 15 LEU H 1 1
12 35219 1 1 15 LEU HA H 5.921 16.087 -2.853 1.00 . A A . 15 LEU HA 1 1
12 35220 1 1 15 LEU HB2 H 7.530 15.584 -0.522 1.00 . A A . 15 LEU HB2 1 1
12 35221 1 1 15 LEU HB3 H 6.804 14.085 -1.100 1.00 . A A . 15 LEU HB3 1 1
12 35222 1 1 15 LEU HD11 H 8.978 13.283 -1.360 1.00 . A A . 15 LEU HD11 1 1
12 35223 1 1 15 LEU HD12 H 9.960 13.777 -2.739 1.00 . A A . 15 LEU HD12 1 1
12 35224 1 1 15 LEU HD13 H 9.975 14.734 -1.259 1.00 . A A . 15 LEU HD13 1 1
12 35225 1 1 15 LEU HD21 H 6.614 14.084 -3.567 1.00 . A A . 15 LEU HD21 1 1
12 35226 1 1 15 LEU HD22 H 7.719 15.076 -4.518 1.00 . A A . 15 LEU HD22 1 1
12 35227 1 1 15 LEU HD23 H 8.218 13.473 -3.975 1.00 . A A . 15 LEU HD23 1 1
12 35228 1 1 15 LEU HG H 8.583 15.948 -2.671 1.00 . A A . 15 LEU HG 1 1
12 35229 1 1 15 LEU N N 5.762 17.110 -1.067 1.00 . A A . 15 LEU N 1 1
12 35230 1 1 15 LEU O O 4.193 14.242 -2.445 1.00 . A A . 15 LEU O 1 1
12 35231 1 1 16 SER C C 1.665 14.740 -0.910 1.00 . A A . 16 SER C 1 1
12 35232 1 1 16 SER CA C 2.845 14.347 -0.026 1.00 . A A . 16 SER CA 1 1
12 35233 1 1 16 SER CB C 2.488 14.564 1.446 1.00 . A A . 16 SER CB 1 1
12 35234 1 1 16 SER H H 4.418 15.730 0.282 1.00 . A A . 16 SER H 1 1
12 35235 1 1 16 SER HA H 3.065 13.302 -0.184 1.00 . A A . 16 SER HA 1 1
12 35236 1 1 16 SER HB2 H 3.366 14.890 1.982 1.00 . A A . 16 SER HB2 1 1
12 35237 1 1 16 SER HB3 H 1.719 15.320 1.519 1.00 . A A . 16 SER HB3 1 1
12 35238 1 1 16 SER HG H 1.568 13.573 2.864 1.00 . A A . 16 SER HG 1 1
12 35239 1 1 16 SER N N 4.035 15.113 -0.377 1.00 . A A . 16 SER N 1 1
12 35240 1 1 16 SER O O 0.664 14.027 -0.983 1.00 . A A . 16 SER O 1 1
12 35241 1 1 16 SER OG O 2.010 13.368 2.036 1.00 . A A . 16 SER OG 1 1
12 35242 1 1 17 HIS C C 1.033 16.014 -3.915 1.00 . A A . 17 HIS C 1 1
12 35243 1 1 17 HIS CA C 0.736 16.371 -2.462 1.00 . A A . 17 HIS CA 1 1
12 35244 1 1 17 HIS CB C 0.584 17.885 -2.317 1.00 . A A . 17 HIS CB 1 1
12 35245 1 1 17 HIS CD2 C -1.441 18.538 -0.833 1.00 . A A . 17 HIS CD2 1 1
12 35246 1 1 17 HIS CE1 C -0.366 18.865 1.050 1.00 . A A . 17 HIS CE1 1 1
12 35247 1 1 17 HIS CG C -0.129 18.298 -1.066 1.00 . A A . 17 HIS CG 1 1
12 35248 1 1 17 HIS H H 2.613 16.406 -1.482 1.00 . A A . 17 HIS H 1 1
12 35249 1 1 17 HIS HA H -0.187 15.895 -2.169 1.00 . A A . 17 HIS HA 1 1
12 35250 1 1 17 HIS HB2 H 1.564 18.339 -2.305 1.00 . A A . 17 HIS HB2 1 1
12 35251 1 1 17 HIS HB3 H 0.026 18.267 -3.159 1.00 . A A . 17 HIS HB3 1 1
12 35252 1 1 17 HIS HD1 H 1.480 18.419 0.289 1.00 . A A . 17 HIS HD1 1 1
12 35253 1 1 17 HIS HD2 H -2.244 18.467 -1.553 1.00 . A A . 17 HIS HD2 1 1
12 35254 1 1 17 HIS HE1 H -0.149 19.095 2.082 1.00 . A A . 17 HIS HE1 1 1
12 35255 1 1 17 HIS N N 1.791 15.881 -1.581 1.00 . A A . 17 HIS N 1 1
12 35256 1 1 17 HIS ND1 N 0.517 18.513 0.133 1.00 . A A . 17 HIS ND1 1 1
12 35257 1 1 17 HIS NE2 N -1.562 18.888 0.489 1.00 . A A . 17 HIS NE2 1 1
12 35258 1 1 17 HIS O O 0.259 16.342 -4.815 1.00 . A A . 17 HIS O 1 1
12 35259 1 1 18 CYS C C 2.547 13.425 -5.623 1.00 . A A . 18 CYS C 1 1
12 35260 1 1 18 CYS CA C 2.557 14.943 -5.481 1.00 . A A . 18 CYS CA 1 1
12 35261 1 1 18 CYS CB C 3.949 15.488 -5.805 1.00 . A A . 18 CYS CB 1 1
12 35262 1 1 18 CYS H H 2.733 15.110 -3.378 1.00 . A A . 18 CYS H 1 1
12 35263 1 1 18 CYS HA H 1.845 15.362 -6.176 1.00 . A A . 18 CYS HA 1 1
12 35264 1 1 18 CYS HB2 H 4.689 14.751 -5.530 1.00 . A A . 18 CYS HB2 1 1
12 35265 1 1 18 CYS HB3 H 4.016 15.676 -6.866 1.00 . A A . 18 CYS HB3 1 1
12 35266 1 1 18 CYS HG H 3.963 16.907 -3.687 1.00 . A A . 18 CYS HG 1 1
12 35267 1 1 18 CYS N N 2.158 15.343 -4.137 1.00 . A A . 18 CYS N 1 1
12 35268 1 1 18 CYS O O 2.399 12.700 -4.639 1.00 . A A . 18 CYS O 1 1
12 35269 1 1 18 CYS SG S 4.359 17.025 -4.945 1.00 . A A . 18 CYS SG 1 1
12 35270 1 1 19 HIS C C 4.077 11.066 -7.631 1.00 . A A . 19 HIS C 1 1
12 35271 1 1 19 HIS CA C 2.710 11.516 -7.126 1.00 . A A . 19 HIS CA 1 1
12 35272 1 1 19 HIS CB C 1.633 11.164 -8.152 1.00 . A A . 19 HIS CB 1 1
12 35273 1 1 19 HIS CD2 C -0.370 10.797 -6.544 1.00 . A A . 19 HIS CD2 1 1
12 35274 1 1 19 HIS CE1 C -1.045 8.858 -7.312 1.00 . A A . 19 HIS CE1 1 1
12 35275 1 1 19 HIS CG C 0.453 10.454 -7.563 1.00 . A A . 19 HIS CG 1 1
12 35276 1 1 19 HIS H H 2.816 13.577 -7.598 1.00 . A A . 19 HIS H 1 1
12 35277 1 1 19 HIS HA H 2.495 11.003 -6.201 1.00 . A A . 19 HIS HA 1 1
12 35278 1 1 19 HIS HB2 H 1.275 12.073 -8.614 1.00 . A A . 19 HIS HB2 1 1
12 35279 1 1 19 HIS HB3 H 2.061 10.525 -8.910 1.00 . A A . 19 HIS HB3 1 1
12 35280 1 1 19 HIS HD1 H 0.395 8.719 -8.758 1.00 . A A . 19 HIS HD1 1 1
12 35281 1 1 19 HIS HD2 H -0.312 11.698 -5.949 1.00 . A A . 19 HIS HD2 1 1
12 35282 1 1 19 HIS HE1 H -1.606 7.945 -7.446 1.00 . A A . 19 HIS HE1 1 1
12 35283 1 1 19 HIS N N 2.703 12.949 -6.855 1.00 . A A . 19 HIS N 1 1
12 35284 1 1 19 HIS ND1 N 0.004 9.233 -8.021 1.00 . A A . 19 HIS ND1 1 1
12 35285 1 1 19 HIS NE2 N -1.292 9.790 -6.408 1.00 . A A . 19 HIS NE2 1 1
12 35286 1 1 19 HIS O O 4.398 11.227 -8.809 1.00 . A A . 19 HIS O 1 1
12 35287 1 1 20 ILE C C 6.152 9.052 -8.259 1.00 . A A . 20 ILE C 1 1
12 35288 1 1 20 ILE CA C 6.210 10.029 -7.090 1.00 . A A . 20 ILE CA 1 1
12 35289 1 1 20 ILE CB C 6.902 9.344 -5.896 1.00 . A A . 20 ILE CB 1 1
12 35290 1 1 20 ILE CD1 C 7.616 9.689 -3.478 1.00 . A A . 20 ILE CD1 1 1
12 35291 1 1 20 ILE CG1 C 6.916 10.277 -4.683 1.00 . A A . 20 ILE CG1 1 1
12 35292 1 1 20 ILE CG2 C 8.317 8.931 -6.270 1.00 . A A . 20 ILE CG2 1 1
12 35293 1 1 20 ILE H H 4.566 10.402 -5.811 1.00 . A A . 20 ILE H 1 1
12 35294 1 1 20 ILE HA H 6.802 10.886 -7.380 1.00 . A A . 20 ILE HA 1 1
12 35295 1 1 20 ILE HB H 6.346 8.453 -5.650 1.00 . A A . 20 ILE HB 1 1
12 35296 1 1 20 ILE HD11 H 7.850 8.652 -3.667 1.00 . A A . 20 ILE HD11 1 1
12 35297 1 1 20 ILE HD12 H 8.526 10.236 -3.287 1.00 . A A . 20 ILE HD12 1 1
12 35298 1 1 20 ILE HD13 H 6.967 9.758 -2.616 1.00 . A A . 20 ILE HD13 1 1
12 35299 1 1 20 ILE N N 4.878 10.502 -6.734 1.00 . A A . 20 ILE N 1 1
12 35300 1 1 20 ILE O O 5.651 7.935 -8.124 1.00 . A A . 20 ILE O 1 1
12 35301 1 1 21 HIS C C 8.090 8.149 -10.908 1.00 . A A . 21 HIS C 1 1
12 35302 1 1 21 HIS CA C 6.679 8.640 -10.600 1.00 . A A . 21 HIS CA 1 1
12 35303 1 1 21 HIS CB C 6.122 9.412 -11.796 1.00 . A A . 21 HIS CB 1 1
12 35304 1 1 21 HIS CD2 C 3.701 8.894 -11.024 1.00 . A A . 21 HIS CD2 1 1
12 35305 1 1 21 HIS CE1 C 2.625 9.862 -12.671 1.00 . A A . 21 HIS CE1 1 1
12 35306 1 1 21 HIS CG C 4.626 9.419 -11.861 1.00 . A A . 21 HIS CG 1 1
12 35307 1 1 21 HIS H H 7.054 10.379 -9.452 1.00 . A A . 21 HIS H 1 1
12 35308 1 1 21 HIS HA H 6.048 7.785 -10.409 1.00 . A A . 21 HIS HA 1 1
12 35309 1 1 21 HIS HB2 H 6.456 10.438 -11.741 1.00 . A A . 21 HIS HB2 1 1
12 35310 1 1 21 HIS HB3 H 6.493 8.967 -12.708 1.00 . A A . 21 HIS HB3 1 1
12 35311 1 1 21 HIS HD1 H 4.310 10.488 -13.649 1.00 . A A . 21 HIS HD1 1 1
12 35312 1 1 21 HIS HD2 H 3.897 8.349 -10.111 1.00 . A A . 21 HIS HD2 1 1
12 35313 1 1 21 HIS HE1 H 1.832 10.228 -13.306 1.00 . A A . 21 HIS HE1 1 1
12 35314 1 1 21 HIS N N 6.669 9.479 -9.406 1.00 . A A . 21 HIS N 1 1
12 35315 1 1 21 HIS ND1 N 3.920 10.018 -12.883 1.00 . A A . 21 HIS ND1 1 1
12 35316 1 1 21 HIS NE2 N 2.466 9.183 -11.549 1.00 . A A . 21 HIS NE2 1 1
12 35317 1 1 21 HIS O O 9.034 8.937 -10.966 1.00 . A A . 21 HIS O 1 1
12 35318 1 1 22 LYS C C 9.754 6.181 -12.912 1.00 . A A . 22 LYS C 1 1
12 35319 1 1 22 LYS CA C 9.523 6.245 -11.406 1.00 . A A . 22 LYS CA 1 1
12 35320 1 1 22 LYS CB C 9.613 4.840 -10.805 1.00 . A A . 22 LYS CB 1 1
12 35321 1 1 22 LYS CD C 7.980 3.021 -10.227 1.00 . A A . 22 LYS CD 1 1
12 35322 1 1 22 LYS CE C 6.684 3.605 -9.685 1.00 . A A . 22 LYS CE 1 1
12 35323 1 1 22 LYS CG C 8.559 3.884 -11.336 1.00 . A A . 22 LYS CG 1 1
12 35324 1 1 22 LYS H H 7.437 6.264 -11.044 1.00 . A A . 22 LYS H 1 1
12 35325 1 1 22 LYS HA H 10.286 6.866 -10.963 1.00 . A A . 22 LYS HA 1 1
12 35326 1 1 22 LYS HB2 H 10.586 4.429 -11.027 1.00 . A A . 22 LYS HB2 1 1
12 35327 1 1 22 LYS HB3 H 9.497 4.912 -9.733 1.00 . A A . 22 LYS HB3 1 1
12 35328 1 1 22 LYS HD2 H 7.781 2.034 -10.616 1.00 . A A . 22 LYS HD2 1 1
12 35329 1 1 22 LYS HD3 H 8.699 2.955 -9.422 1.00 . A A . 22 LYS HD3 1 1
12 35330 1 1 22 LYS HE2 H 6.293 4.308 -10.405 1.00 . A A . 22 LYS HE2 1 1
12 35331 1 1 22 LYS HE3 H 5.975 2.803 -9.544 1.00 . A A . 22 LYS HE3 1 1
12 35332 1 1 22 LYS HG2 H 7.761 4.455 -11.786 1.00 . A A . 22 LYS HG2 1 1
12 35333 1 1 22 LYS HG3 H 9.010 3.242 -12.080 1.00 . A A . 22 LYS HG3 1 1
12 35334 1 1 22 LYS HZ1 H 7.906 4.359 -8.168 1.00 . A A . 22 LYS HZ1 1 1
12 35335 1 1 22 LYS HZ2 H 6.505 5.269 -8.435 1.00 . A A . 22 LYS HZ2 1 1
12 35336 1 1 22 LYS HZ3 H 6.410 3.789 -7.623 1.00 . A A . 22 LYS HZ3 1 1
12 35337 1 1 22 LYS N N 8.227 6.842 -11.103 1.00 . A A . 22 LYS N 1 1
12 35338 1 1 22 LYS NZ N 6.890 4.305 -8.387 1.00 . A A . 22 LYS NZ 1 1
12 35339 1 1 22 LYS O O 8.955 5.601 -13.649 1.00 . A A . 22 LYS O 1 1
12 35340 1 1 23 TYR C C 12.549 6.148 -15.025 1.00 . A A . 23 TYR C 1 1
12 35341 1 1 23 TYR CA C 11.186 6.790 -14.782 1.00 . A A . 23 TYR CA 1 1
12 35342 1 1 23 TYR CB C 11.183 8.223 -15.317 1.00 . A A . 23 TYR CB 1 1
12 35343 1 1 23 TYR CD1 C 8.962 8.672 -16.433 1.00 . A A . 23 TYR CD1 1 1
12 35344 1 1 23 TYR CD2 C 9.359 9.636 -14.290 1.00 . A A . 23 TYR CD2 1 1
12 35345 1 1 23 TYR CE1 C 7.707 9.247 -16.466 1.00 . A A . 23 TYR CE1 1 1
12 35346 1 1 23 TYR CE2 C 8.104 10.214 -14.313 1.00 . A A . 23 TYR CE2 1 1
12 35347 1 1 23 TYR CG C 9.809 8.855 -15.347 1.00 . A A . 23 TYR CG 1 1
12 35348 1 1 23 TYR CZ C 7.282 10.017 -15.403 1.00 . A A . 23 TYR CZ 1 1
12 35349 1 1 23 TYR H H 11.449 7.224 -12.728 1.00 . A A . 23 TYR H 1 1
12 35350 1 1 23 TYR HA H 10.433 6.219 -15.306 1.00 . A A . 23 TYR HA 1 1
12 35351 1 1 23 TYR HB2 H 11.815 8.835 -14.692 1.00 . A A . 23 TYR HB2 1 1
12 35352 1 1 23 TYR HB3 H 11.571 8.225 -16.325 1.00 . A A . 23 TYR HB3 1 1
12 35353 1 1 23 TYR HD1 H 9.298 8.068 -17.264 1.00 . A A . 23 TYR HD1 1 1
12 35354 1 1 23 TYR HD2 H 10.005 9.788 -13.438 1.00 . A A . 23 TYR HD2 1 1
12 35355 1 1 23 TYR HE1 H 7.063 9.093 -17.319 1.00 . A A . 23 TYR HE1 1 1
12 35356 1 1 23 TYR HE2 H 7.772 10.817 -13.481 1.00 . A A . 23 TYR HE2 1 1
12 35357 1 1 23 TYR HH H 5.889 11.004 -16.285 1.00 . A A . 23 TYR HH 1 1
12 35358 1 1 23 TYR N N 10.851 6.779 -13.364 1.00 . A A . 23 TYR N 1 1
12 35359 1 1 23 TYR O O 13.548 6.492 -14.393 1.00 . A A . 23 TYR O 1 1
12 35360 1 1 23 TYR OH O 6.033 10.593 -15.430 1.00 . A A . 23 TYR OH 1 1
12 35361 1 1 24 PRO C C 14.824 5.377 -17.041 1.00 . A A . 24 PRO C 1 1
12 35362 1 1 24 PRO CA C 13.825 4.482 -16.315 1.00 . A A . 24 PRO CA 1 1
12 35363 1 1 24 PRO CB C 13.340 3.363 -17.240 1.00 . A A . 24 PRO CB 1 1
12 35364 1 1 24 PRO CD C 11.440 4.731 -16.758 1.00 . A A . 24 PRO CD 1 1
12 35365 1 1 24 PRO CG C 12.070 3.878 -17.824 1.00 . A A . 24 PRO CG 1 1
12 35366 1 1 24 PRO HA H 14.297 4.052 -15.444 1.00 . A A . 24 PRO HA 1 1
12 35367 1 1 24 PRO HB2 H 14.081 3.177 -18.005 1.00 . A A . 24 PRO HB2 1 1
12 35368 1 1 24 PRO HB3 H 13.174 2.463 -16.666 1.00 . A A . 24 PRO HB3 1 1
12 35369 1 1 24 PRO HD2 H 10.918 5.566 -17.202 1.00 . A A . 24 PRO HD2 1 1
12 35370 1 1 24 PRO HD3 H 10.767 4.142 -16.152 1.00 . A A . 24 PRO HD3 1 1
12 35371 1 1 24 PRO HG2 H 12.283 4.470 -18.701 1.00 . A A . 24 PRO HG2 1 1
12 35372 1 1 24 PRO HG3 H 11.420 3.053 -18.076 1.00 . A A . 24 PRO HG3 1 1
12 35373 1 1 24 PRO N N 12.592 5.192 -15.965 1.00 . A A . 24 PRO N 1 1
12 35374 1 1 24 PRO O O 14.550 6.550 -17.295 1.00 . A A . 24 PRO O 1 1
12 35375 1 1 25 SER C C 16.558 5.975 -19.462 1.00 . A A . 25 SER C 1 1
12 35376 1 1 25 SER CA C 17.023 5.565 -18.068 1.00 . A A . 25 SER CA 1 1
12 35377 1 1 25 SER CB C 18.301 4.730 -18.169 1.00 . A A . 25 SER CB 1 1
12 35378 1 1 25 SER H H 16.141 3.876 -17.144 1.00 . A A . 25 SER H 1 1
12 35379 1 1 25 SER HA H 17.229 6.456 -17.494 1.00 . A A . 25 SER HA 1 1
12 35380 1 1 25 SER HB2 H 19.159 5.382 -18.117 1.00 . A A . 25 SER HB2 1 1
12 35381 1 1 25 SER HB3 H 18.333 4.026 -17.350 1.00 . A A . 25 SER HB3 1 1
12 35382 1 1 25 SER HG H 19.261 3.849 -19.632 1.00 . A A . 25 SER HG 1 1
12 35383 1 1 25 SER N N 15.982 4.816 -17.374 1.00 . A A . 25 SER N 1 1
12 35384 1 1 25 SER O O 15.905 5.203 -20.164 1.00 . A A . 25 SER O 1 1
12 35385 1 1 25 SER OG O 18.346 4.013 -19.390 1.00 . A A . 25 SER OG 1 1
12 35386 1 1 26 LYS C C 15.007 7.848 -21.281 1.00 . A A . 26 LYS C 1 1
12 35387 1 1 26 LYS CA C 16.522 7.712 -21.168 1.00 . A A . 26 LYS CA 1 1
12 35388 1 1 26 LYS CB C 17.046 6.791 -22.272 1.00 . A A . 26 LYS CB 1 1
12 35389 1 1 26 LYS CD C 18.760 7.016 -24.095 1.00 . A A . 26 LYS CD 1 1
12 35390 1 1 26 LYS CE C 19.939 7.785 -23.518 1.00 . A A . 26 LYS CE 1 1
12 35391 1 1 26 LYS CG C 17.439 7.526 -23.542 1.00 . A A . 26 LYS CG 1 1
12 35392 1 1 26 LYS H H 17.423 7.766 -19.253 1.00 . A A . 26 LYS H 1 1
12 35393 1 1 26 LYS HA H 16.969 8.688 -21.283 1.00 . A A . 26 LYS HA 1 1
12 35394 1 1 26 LYS HB2 H 17.913 6.263 -21.903 1.00 . A A . 26 LYS HB2 1 1
12 35395 1 1 26 LYS HB3 H 16.277 6.073 -22.520 1.00 . A A . 26 LYS HB3 1 1
12 35396 1 1 26 LYS HD2 H 18.867 5.972 -23.842 1.00 . A A . 26 LYS HD2 1 1
12 35397 1 1 26 LYS HD3 H 18.758 7.130 -25.169 1.00 . A A . 26 LYS HD3 1 1
12 35398 1 1 26 LYS HE2 H 20.694 7.886 -24.282 1.00 . A A . 26 LYS HE2 1 1
12 35399 1 1 26 LYS HE3 H 19.600 8.764 -23.214 1.00 . A A . 26 LYS HE3 1 1
12 35400 1 1 26 LYS HG2 H 16.670 7.379 -24.285 1.00 . A A . 26 LYS HG2 1 1
12 35401 1 1 26 LYS HG3 H 17.534 8.580 -23.322 1.00 . A A . 26 LYS HG3 1 1
12 35402 1 1 26 LYS HZ1 H 20.302 6.076 -22.371 1.00 . A A . 26 LYS HZ1 1 1
12 35403 1 1 26 LYS HZ2 H 21.565 7.202 -22.343 1.00 . A A . 26 LYS HZ2 1 1
12 35404 1 1 26 LYS HZ3 H 20.153 7.494 -21.460 1.00 . A A . 26 LYS HZ3 1 1
12 35405 1 1 26 LYS N N 16.901 7.197 -19.858 1.00 . A A . 26 LYS N 1 1
12 35406 1 1 26 LYS NZ N 20.531 7.090 -22.341 1.00 . A A . 26 LYS NZ 1 1
12 35407 1 1 26 LYS O O 14.456 7.861 -22.382 1.00 . A A . 26 LYS O 1 1
12 35408 1 1 27 SER C C 12.475 9.553 -20.180 1.00 . A A . 27 SER C 1 1
12 35409 1 1 27 SER CA C 12.888 8.086 -20.108 1.00 . A A . 27 SER CA 1 1
12 35410 1 1 27 SER CB C 12.321 7.446 -18.839 1.00 . A A . 27 SER CB 1 1
12 35411 1 1 27 SER H H 14.835 7.936 -19.291 1.00 . A A . 27 SER H 1 1
12 35412 1 1 27 SER HA H 12.490 7.570 -20.969 1.00 . A A . 27 SER HA 1 1
12 35413 1 1 27 SER HB2 H 12.666 6.426 -18.767 1.00 . A A . 27 SER HB2 1 1
12 35414 1 1 27 SER HB3 H 12.659 8.003 -17.977 1.00 . A A . 27 SER HB3 1 1
12 35415 1 1 27 SER HG H 10.589 6.724 -19.402 1.00 . A A . 27 SER HG 1 1
12 35416 1 1 27 SER N N 14.339 7.952 -20.137 1.00 . A A . 27 SER N 1 1
12 35417 1 1 27 SER O O 12.258 10.200 -19.155 1.00 . A A . 27 SER O 1 1
12 35418 1 1 27 SER OG O 10.904 7.448 -18.856 1.00 . A A . 27 SER OG 1 1
12 35419 1 1 28 THR C C 10.709 11.800 -20.844 1.00 . A A . 28 THR C 1 1
12 35420 1 1 28 THR CA C 11.985 11.463 -21.607 1.00 . A A . 28 THR CA 1 1
12 35421 1 1 28 THR CB C 11.772 11.769 -23.101 1.00 . A A . 28 THR CB 1 1
12 35422 1 1 28 THR CG2 C 12.286 13.159 -23.447 1.00 . A A . 28 THR CG2 1 1
12 35423 1 1 28 THR H H 12.556 9.506 -22.177 1.00 . A A . 28 THR H 1 1
12 35424 1 1 28 THR HA H 12.787 12.088 -21.243 1.00 . A A . 28 THR HA 1 1
12 35425 1 1 28 THR HB H 10.713 11.730 -23.314 1.00 . A A . 28 THR HB 1 1
12 35426 1 1 28 THR HG1 H 11.854 10.058 -24.078 1.00 . A A . 28 THR HG1 1 1
12 35427 1 1 28 THR HG21 H 12.911 13.522 -22.644 1.00 . A A . 28 THR HG21 1 1
12 35428 1 1 28 THR HG22 H 12.861 13.114 -24.359 1.00 . A A . 28 THR HG22 1 1
12 35429 1 1 28 THR HG23 H 11.449 13.828 -23.582 1.00 . A A . 28 THR HG23 1 1
12 35430 1 1 28 THR N N 12.370 10.072 -21.399 1.00 . A A . 28 THR N 1 1
12 35431 1 1 28 THR O O 9.638 11.268 -21.139 1.00 . A A . 28 THR O 1 1
12 35432 1 1 28 THR OG1 O 12.447 10.793 -23.903 1.00 . A A . 28 THR OG1 1 1
12 35433 1 1 29 LEU C C 8.978 14.294 -19.683 1.00 . A A . 29 LEU C 1 1
12 35434 1 1 29 LEU CA C 9.685 13.096 -19.056 1.00 . A A . 29 LEU CA 1 1
12 35435 1 1 29 LEU CB C 10.134 13.441 -17.635 1.00 . A A . 29 LEU CB 1 1
12 35436 1 1 29 LEU CD1 C 12.198 12.156 -17.029 1.00 . A A . 29 LEU CD1 1 1
12 35437 1 1 29 LEU CD2 C 10.388 12.480 -15.334 1.00 . A A . 29 LEU CD2 1 1
12 35438 1 1 29 LEU CG C 10.699 12.284 -16.810 1.00 . A A . 29 LEU CG 1 1
12 35439 1 1 29 LEU H H 11.709 13.076 -19.674 1.00 . A A . 29 LEU H 1 1
12 35440 1 1 29 LEU HA H 8.994 12.267 -19.016 1.00 . A A . 29 LEU HA 1 1
12 35441 1 1 29 LEU HB2 H 10.897 14.201 -17.704 1.00 . A A . 29 LEU HB2 1 1
12 35442 1 1 29 LEU HB3 H 9.279 13.839 -17.106 1.00 . A A . 29 LEU HB3 1 1
12 35443 1 1 29 LEU HD11 H 12.466 12.618 -17.967 1.00 . A A . 29 LEU HD11 1 1
12 35444 1 1 29 LEU HD12 H 12.723 12.646 -16.222 1.00 . A A . 29 LEU HD12 1 1
12 35445 1 1 29 LEU HD13 H 12.471 11.111 -17.052 1.00 . A A . 29 LEU HD13 1 1
12 35446 1 1 29 LEU HD21 H 10.674 13.478 -15.036 1.00 . A A . 29 LEU HD21 1 1
12 35447 1 1 29 LEU HD22 H 9.330 12.342 -15.167 1.00 . A A . 29 LEU HD22 1 1
12 35448 1 1 29 LEU HD23 H 10.942 11.758 -14.751 1.00 . A A . 29 LEU HD23 1 1
12 35449 1 1 29 LEU HG H 10.235 11.361 -17.131 1.00 . A A . 29 LEU HG 1 1
12 35450 1 1 29 LEU N N 10.830 12.687 -19.862 1.00 . A A . 29 LEU N 1 1
12 35451 1 1 29 LEU O O 7.752 14.399 -19.633 1.00 . A A . 29 LEU O 1 1
12 35452 1 1 30 ILE C C 9.679 16.496 -22.359 1.00 . A A . 30 ILE C 1 1
12 35453 1 1 30 ILE CA C 9.207 16.380 -20.913 1.00 . A A . 30 ILE CA 1 1
12 35454 1 1 30 ILE CB C 9.598 17.662 -20.153 1.00 . A A . 30 ILE CB 1 1
12 35455 1 1 30 ILE CD1 C 9.357 18.852 -17.917 1.00 . A A . 30 ILE CD1 1 1
12 35456 1 1 30 ILE CG1 C 9.154 17.569 -18.692 1.00 . A A . 30 ILE CG1 1 1
12 35457 1 1 30 ILE CG2 C 8.985 18.882 -20.823 1.00 . A A . 30 ILE CG2 1 1
12 35458 1 1 30 ILE H H 10.728 15.052 -20.280 1.00 . A A . 30 ILE H 1 1
12 35459 1 1 30 ILE HA H 8.130 16.294 -20.903 1.00 . A A . 30 ILE HA 1 1
12 35460 1 1 30 ILE HB H 10.672 17.762 -20.190 1.00 . A A . 30 ILE HB 1 1
12 35461 1 1 30 ILE HD11 H 10.265 19.334 -18.248 1.00 . A A . 30 ILE HD11 1 1
12 35462 1 1 30 ILE HD12 H 8.517 19.511 -18.083 1.00 . A A . 30 ILE HD12 1 1
12 35463 1 1 30 ILE HD13 H 9.434 18.627 -16.863 1.00 . A A . 30 ILE HD13 1 1
12 35464 1 1 30 ILE N N 9.759 15.192 -20.274 1.00 . A A . 30 ILE N 1 1
12 35465 1 1 30 ILE O O 10.853 16.274 -22.659 1.00 . A A . 30 ILE O 1 1
12 35466 1 1 31 HIS C C 8.563 18.325 -25.204 1.00 . A A . 31 HIS C 1 1
12 35467 1 1 31 HIS CA C 9.080 16.995 -24.665 1.00 . A A . 31 HIS CA 1 1
12 35468 1 1 31 HIS CB C 8.485 15.839 -25.469 1.00 . A A . 31 HIS CB 1 1
12 35469 1 1 31 HIS CD2 C 10.514 15.216 -26.959 1.00 . A A . 31 HIS CD2 1 1
12 35470 1 1 31 HIS CE1 C 10.595 13.072 -26.511 1.00 . A A . 31 HIS CE1 1 1
12 35471 1 1 31 HIS CG C 9.515 14.945 -26.087 1.00 . A A . 31 HIS CG 1 1
12 35472 1 1 31 HIS H H 7.840 17.010 -22.949 1.00 . A A . 31 HIS H 1 1
12 35473 1 1 31 HIS HA H 10.155 16.974 -24.764 1.00 . A A . 31 HIS HA 1 1
12 35474 1 1 31 HIS HB2 H 7.870 15.235 -24.818 1.00 . A A . 31 HIS HB2 1 1
12 35475 1 1 31 HIS HB3 H 7.872 16.240 -26.264 1.00 . A A . 31 HIS HB3 1 1
12 35476 1 1 31 HIS HD1 H 9.001 13.091 -25.229 1.00 . A A . 31 HIS HD1 1 1
12 35477 1 1 31 HIS HD2 H 10.752 16.182 -27.382 1.00 . A A . 31 HIS HD2 1 1
12 35478 1 1 31 HIS HE1 H 10.894 12.034 -26.503 1.00 . A A . 31 HIS HE1 1 1
12 35479 1 1 31 HIS N N 8.758 16.847 -23.250 1.00 . A A . 31 HIS N 1 1
12 35480 1 1 31 HIS ND1 N 9.592 13.593 -25.827 1.00 . A A . 31 HIS ND1 1 1
12 35481 1 1 31 HIS NE2 N 11.171 14.036 -27.206 1.00 . A A . 31 HIS NE2 1 1
12 35482 1 1 31 HIS O O 7.421 18.421 -25.652 1.00 . A A . 31 HIS O 1 1
12 35483 1 1 32 GLN C C 7.819 21.200 -24.889 1.00 . A A . 32 GLN C 1 1
12 35484 1 1 32 GLN CA C 9.037 20.672 -25.638 1.00 . A A . 32 GLN CA 1 1
12 35485 1 1 32 GLN CB C 8.748 20.629 -27.139 1.00 . A A . 32 GLN CB 1 1
12 35486 1 1 32 GLN CD C 7.504 22.477 -28.330 1.00 . A A . 32 GLN CD 1 1
12 35487 1 1 32 GLN CG C 8.843 21.986 -27.817 1.00 . A A . 32 GLN CG 1 1
12 35488 1 1 32 GLN H H 10.307 19.208 -24.787 1.00 . A A . 32 GLN H 1 1
12 35489 1 1 32 GLN HA H 9.869 21.336 -25.460 1.00 . A A . 32 GLN HA 1 1
12 35490 1 1 32 GLN HB2 H 9.457 19.964 -27.611 1.00 . A A . 32 GLN HB2 1 1
12 35491 1 1 32 GLN HB3 H 7.750 20.244 -27.291 1.00 . A A . 32 GLN HB3 1 1
12 35492 1 1 32 GLN HE21 H 8.047 24.364 -28.016 1.00 . A A . 32 GLN HE21 1 1
12 35493 1 1 32 GLN HE22 H 6.462 24.137 -28.664 1.00 . A A . 32 GLN HE22 1 1
12 35494 1 1 32 GLN HG2 H 9.223 22.704 -27.105 1.00 . A A . 32 GLN HG2 1 1
12 35495 1 1 32 GLN HG3 H 9.526 21.911 -28.650 1.00 . A A . 32 GLN HG3 1 1
12 35496 1 1 32 GLN N N 9.411 19.347 -25.156 1.00 . A A . 32 GLN N 1 1
12 35497 1 1 32 GLN NE2 N 7.318 23.792 -28.337 1.00 . A A . 32 GLN NE2 1 1
12 35498 1 1 32 GLN O O 7.155 22.132 -25.341 1.00 . A A . 32 GLN O 1 1
12 35499 1 1 32 GLN OE1 O 6.645 21.683 -28.716 1.00 . A A . 32 GLN OE1 1 1
12 35500 1 1 33 GLY C C 5.296 19.974 -22.897 1.00 . A A . 33 GLY C 1 1
12 35501 1 1 33 GLY CA C 6.391 21.022 -22.946 1.00 . A A . 33 GLY CA 1 1
12 35502 1 1 33 GLY H H 8.094 19.860 -23.427 1.00 . A A . 33 GLY H 1 1
12 35503 1 1 33 GLY HA2 H 6.723 21.227 -21.939 1.00 . A A . 33 GLY HA2 1 1
12 35504 1 1 33 GLY HA3 H 5.986 21.928 -23.372 1.00 . A A . 33 GLY HA3 1 1
12 35505 1 1 33 GLY N N 7.530 20.598 -23.739 1.00 . A A . 33 GLY N 1 1
12 35506 1 1 33 GLY O O 4.132 20.271 -23.160 1.00 . A A . 33 GLY O 1 1
12 35507 1 1 34 GLU C C 3.500 18.046 -21.645 1.00 . A A . 34 GLU C 1 1
12 35508 1 1 34 GLU CA C 4.713 17.648 -22.481 1.00 . A A . 34 GLU CA 1 1
12 35509 1 1 34 GLU CB C 5.373 16.405 -21.881 1.00 . A A . 34 GLU CB 1 1
12 35510 1 1 34 GLU CD C 5.082 14.042 -21.036 1.00 . A A . 34 GLU CD 1 1
12 35511 1 1 34 GLU CG C 4.401 15.269 -21.610 1.00 . A A . 34 GLU CG 1 1
12 35512 1 1 34 GLU H H 6.615 18.569 -22.362 1.00 . A A . 34 GLU H 1 1
12 35513 1 1 34 GLU HA H 4.385 17.421 -23.484 1.00 . A A . 34 GLU HA 1 1
12 35514 1 1 34 GLU HB2 H 6.130 16.049 -22.564 1.00 . A A . 34 GLU HB2 1 1
12 35515 1 1 34 GLU HB3 H 5.844 16.678 -20.948 1.00 . A A . 34 GLU HB3 1 1
12 35516 1 1 34 GLU HG2 H 3.656 15.610 -20.907 1.00 . A A . 34 GLU HG2 1 1
12 35517 1 1 34 GLU HG3 H 3.920 14.996 -22.538 1.00 . A A . 34 GLU HG3 1 1
12 35518 1 1 34 GLU N N 5.672 18.744 -22.561 1.00 . A A . 34 GLU N 1 1
12 35519 1 1 34 GLU O O 2.408 17.503 -21.816 1.00 . A A . 34 GLU O 1 1
12 35520 1 1 34 GLU OE1 O 5.588 13.220 -21.829 1.00 . A A . 34 GLU OE1 1 1
12 35521 1 1 34 GLU OE2 O 5.109 13.904 -19.796 1.00 . A A . 34 GLU OE2 1 1
12 35522 1 1 35 LYS C C 3.127 20.546 -18.919 1.00 . A A . 35 LYS C 1 1
12 35523 1 1 35 LYS CA C 2.623 19.472 -19.877 1.00 . A A . 35 LYS CA 1 1
12 35524 1 1 35 LYS CB C 2.027 18.306 -19.086 1.00 . A A . 35 LYS CB 1 1
12 35525 1 1 35 LYS CD C 0.517 16.376 -19.638 1.00 . A A . 35 LYS CD 1 1
12 35526 1 1 35 LYS CE C -0.478 15.954 -20.708 1.00 . A A . 35 LYS CE 1 1
12 35527 1 1 35 LYS CG C 0.647 17.888 -19.565 1.00 . A A . 35 LYS CG 1 1
12 35528 1 1 35 LYS H H 4.592 19.394 -20.652 1.00 . A A . 35 LYS H 1 1
12 35529 1 1 35 LYS HA H 1.857 19.899 -20.506 1.00 . A A . 35 LYS HA 1 1
12 35530 1 1 35 LYS HB2 H 2.687 17.455 -19.168 1.00 . A A . 35 LYS HB2 1 1
12 35531 1 1 35 LYS HB3 H 1.952 18.593 -18.047 1.00 . A A . 35 LYS HB3 1 1
12 35532 1 1 35 LYS HD2 H 1.481 15.951 -19.871 1.00 . A A . 35 LYS HD2 1 1
12 35533 1 1 35 LYS HD3 H 0.180 16.006 -18.680 1.00 . A A . 35 LYS HD3 1 1
12 35534 1 1 35 LYS HE2 H -1.466 16.269 -20.408 1.00 . A A . 35 LYS HE2 1 1
12 35535 1 1 35 LYS HE3 H -0.214 16.436 -21.638 1.00 . A A . 35 LYS HE3 1 1
12 35536 1 1 35 LYS HG2 H -0.094 18.270 -18.878 1.00 . A A . 35 LYS HG2 1 1
12 35537 1 1 35 LYS HG3 H 0.477 18.303 -20.548 1.00 . A A . 35 LYS HG3 1 1
12 35538 1 1 35 LYS HZ1 H 0.063 14.012 -20.158 1.00 . A A . 35 LYS HZ1 1 1
12 35539 1 1 35 LYS HZ2 H -1.456 14.117 -20.896 1.00 . A A . 35 LYS HZ2 1 1
12 35540 1 1 35 LYS HZ3 H -0.051 14.244 -21.830 1.00 . A A . 35 LYS HZ3 1 1
12 35541 1 1 35 LYS N N 3.699 18.999 -20.741 1.00 . A A . 35 LYS N 1 1
12 35542 1 1 35 LYS NZ N -0.481 14.478 -20.912 1.00 . A A . 35 LYS NZ 1 1
12 35543 1 1 35 LYS O O 3.419 20.266 -17.757 1.00 . A A . 35 LYS O 1 1
12 35544 1 1 36 ALA C C 2.603 23.364 -17.642 1.00 . A A . 36 ALA C 1 1
12 35545 1 1 36 ALA CA C 3.691 22.892 -18.600 1.00 . A A . 36 ALA CA 1 1
12 35546 1 1 36 ALA CB C 4.149 24.038 -19.489 1.00 . A A . 36 ALA CB 1 1
12 35547 1 1 36 ALA H H 2.979 21.936 -20.348 1.00 . A A . 36 ALA H 1 1
12 35548 1 1 36 ALA HA H 4.541 22.554 -18.025 1.00 . A A . 36 ALA HA 1 1
12 35549 1 1 36 ALA HB1 H 4.517 23.644 -20.424 1.00 . A A . 36 ALA HB1 1 1
12 35550 1 1 36 ALA HB2 H 3.315 24.699 -19.680 1.00 . A A . 36 ALA HB2 1 1
12 35551 1 1 36 ALA HB3 H 4.936 24.586 -18.993 1.00 . A A . 36 ALA HB3 1 1
12 35552 1 1 36 ALA N N 3.226 21.775 -19.414 1.00 . A A . 36 ALA N 1 1
12 35553 1 1 36 ALA O O 2.323 24.558 -17.548 1.00 . A A . 36 ALA O 1 1
12 35554 1 1 37 GLU C C 1.072 21.908 -14.714 1.00 . A A . 37 GLU C 1 1
12 35555 1 1 37 GLU CA C 0.933 22.739 -15.986 1.00 . A A . 37 GLU CA 1 1
12 35556 1 1 37 GLU CB C -0.439 22.499 -16.618 1.00 . A A . 37 GLU CB 1 1
12 35557 1 1 37 GLU CD C -2.084 20.816 -17.537 1.00 . A A . 37 GLU CD 1 1
12 35558 1 1 37 GLU CG C -0.675 21.056 -17.031 1.00 . A A . 37 GLU CG 1 1
12 35559 1 1 37 GLU H H 2.260 21.483 -17.055 1.00 . A A . 37 GLU H 1 1
12 35560 1 1 37 GLU HA H 1.023 23.784 -15.729 1.00 . A A . 37 GLU HA 1 1
12 35561 1 1 37 GLU HB2 H -1.204 22.778 -15.908 1.00 . A A . 37 GLU HB2 1 1
12 35562 1 1 37 GLU HB3 H -0.531 23.122 -17.496 1.00 . A A . 37 GLU HB3 1 1
12 35563 1 1 37 GLU HG2 H 0.021 20.801 -17.817 1.00 . A A . 37 GLU HG2 1 1
12 35564 1 1 37 GLU HG3 H -0.501 20.417 -16.177 1.00 . A A . 37 GLU HG3 1 1
12 35565 1 1 37 GLU N N 1.992 22.418 -16.935 1.00 . A A . 37 GLU N 1 1
12 35566 1 1 37 GLU O O 0.165 21.869 -13.881 1.00 . A A . 37 GLU O 1 1
12 35567 1 1 37 GLU OE1 O -2.898 21.762 -17.496 1.00 . A A . 37 GLU OE1 1 1
12 35568 1 1 37 GLU OE2 O -2.372 19.682 -17.973 1.00 . A A . 37 GLU OE2 1 1
12 35569 1 1 38 THR C C 3.934 20.493 -12.980 1.00 . A A . 38 THR C 1 1
12 35570 1 1 38 THR CA C 2.472 20.410 -13.402 1.00 . A A . 38 THR CA 1 1
12 35571 1 1 38 THR CB C 2.111 18.936 -13.671 1.00 . A A . 38 THR CB 1 1
12 35572 1 1 38 THR CG2 C 2.820 18.017 -12.689 1.00 . A A . 38 THR CG2 1 1
12 35573 1 1 38 THR H H 2.898 21.313 -15.268 1.00 . A A . 38 THR H 1 1
12 35574 1 1 38 THR HA H 1.852 20.768 -12.593 1.00 . A A . 38 THR HA 1 1
12 35575 1 1 38 THR HB H 2.427 18.681 -14.673 1.00 . A A . 38 THR HB 1 1
12 35576 1 1 38 THR HG1 H 0.378 18.263 -14.331 1.00 . A A . 38 THR HG1 1 1
12 35577 1 1 38 THR HG21 H 2.887 18.502 -11.727 1.00 . A A . 38 THR HG21 1 1
12 35578 1 1 38 THR HG22 H 2.263 17.097 -12.590 1.00 . A A . 38 THR HG22 1 1
12 35579 1 1 38 THR HG23 H 3.814 17.800 -13.052 1.00 . A A . 38 THR HG23 1 1
12 35580 1 1 38 THR N N 2.214 21.242 -14.570 1.00 . A A . 38 THR N 1 1
12 35581 1 1 38 THR O O 4.834 20.498 -13.820 1.00 . A A . 38 THR O 1 1
12 35582 1 1 38 THR OG1 O 0.694 18.752 -13.568 1.00 . A A . 38 THR OG1 1 1
12 35583 1 1 39 LEU C C 6.100 19.251 -10.909 1.00 . A A . 39 LEU C 1 1
12 35584 1 1 39 LEU CA C 5.519 20.642 -11.138 1.00 . A A . 39 LEU CA 1 1
12 35585 1 1 39 LEU CB C 5.523 21.431 -9.827 1.00 . A A . 39 LEU CB 1 1
12 35586 1 1 39 LEU CD1 C 7.608 22.820 -9.764 1.00 . A A . 39 LEU CD1 1 1
12 35587 1 1 39 LEU CD2 C 6.730 21.792 -7.660 1.00 . A A . 39 LEU CD2 1 1
12 35588 1 1 39 LEU CG C 6.887 21.623 -9.164 1.00 . A A . 39 LEU CG 1 1
12 35589 1 1 39 LEU H H 3.406 20.552 -11.052 1.00 . A A . 39 LEU H 1 1
12 35590 1 1 39 LEU HA H 6.130 21.160 -11.862 1.00 . A A . 39 LEU HA 1 1
12 35591 1 1 39 LEU HB2 H 5.112 22.408 -10.028 1.00 . A A . 39 LEU HB2 1 1
12 35592 1 1 39 LEU HB3 H 4.884 20.911 -9.127 1.00 . A A . 39 LEU HB3 1 1
12 35593 1 1 39 LEU HD11 H 6.884 23.513 -10.164 1.00 . A A . 39 LEU HD11 1 1
12 35594 1 1 39 LEU HD12 H 8.192 23.310 -8.999 1.00 . A A . 39 LEU HD12 1 1
12 35595 1 1 39 LEU HD13 H 8.262 22.486 -10.556 1.00 . A A . 39 LEU HD13 1 1
12 35596 1 1 39 LEU HD21 H 5.694 21.988 -7.426 1.00 . A A . 39 LEU HD21 1 1
12 35597 1 1 39 LEU HD22 H 7.048 20.889 -7.161 1.00 . A A . 39 LEU HD22 1 1
12 35598 1 1 39 LEU HD23 H 7.337 22.621 -7.326 1.00 . A A . 39 LEU HD23 1 1
12 35599 1 1 39 LEU HG H 7.494 20.746 -9.342 1.00 . A A . 39 LEU HG 1 1
12 35600 1 1 39 LEU N N 4.164 20.559 -11.673 1.00 . A A . 39 LEU N 1 1
12 35601 1 1 39 LEU O O 5.396 18.335 -10.484 1.00 . A A . 39 LEU O 1 1
12 35602 1 1 40 TYR C C 9.168 17.925 -9.969 1.00 . A A . 40 TYR C 1 1
12 35603 1 1 40 TYR CA C 8.065 17.820 -11.018 1.00 . A A . 40 TYR CA 1 1
12 35604 1 1 40 TYR CB C 8.655 17.346 -12.348 1.00 . A A . 40 TYR CB 1 1
12 35605 1 1 40 TYR CD1 C 6.500 16.573 -13.414 1.00 . A A . 40 TYR CD1 1 1
12 35606 1 1 40 TYR CD2 C 7.872 18.099 -14.627 1.00 . A A . 40 TYR CD2 1 1
12 35607 1 1 40 TYR CE1 C 5.587 16.563 -14.451 1.00 . A A . 40 TYR CE1 1 1
12 35608 1 1 40 TYR CE2 C 6.963 18.096 -15.668 1.00 . A A . 40 TYR CE2 1 1
12 35609 1 1 40 TYR CG C 7.657 17.339 -13.484 1.00 . A A . 40 TYR CG 1 1
12 35610 1 1 40 TYR CZ C 5.823 17.326 -15.575 1.00 . A A . 40 TYR CZ 1 1
12 35611 1 1 40 TYR H H 7.898 19.867 -11.529 1.00 . A A . 40 TYR H 1 1
12 35612 1 1 40 TYR HA H 7.333 17.101 -10.684 1.00 . A A . 40 TYR HA 1 1
12 35613 1 1 40 TYR HB2 H 9.469 17.998 -12.626 1.00 . A A . 40 TYR HB2 1 1
12 35614 1 1 40 TYR HB3 H 9.030 16.340 -12.229 1.00 . A A . 40 TYR HB3 1 1
12 35615 1 1 40 TYR HD1 H 8.766 18.701 -14.697 1.00 . A A . 40 TYR HD1 1 1
12 35616 1 1 40 TYR HD2 H 6.319 15.976 -12.532 1.00 . A A . 40 TYR HD2 1 1
12 35617 1 1 40 TYR HE1 H 7.147 18.694 -16.549 1.00 . A A . 40 TYR HE1 1 1
12 35618 1 1 40 TYR HE2 H 4.694 15.960 -14.378 1.00 . A A . 40 TYR HE2 1 1
12 35619 1 1 40 TYR HH H 4.164 16.770 -16.372 1.00 . A A . 40 TYR HH 1 1
12 35620 1 1 40 TYR N N 7.389 19.100 -11.193 1.00 . A A . 40 TYR N 1 1
12 35621 1 1 40 TYR O O 9.744 18.993 -9.762 1.00 . A A . 40 TYR O 1 1
12 35622 1 1 40 TYR OH O 4.914 17.320 -16.609 1.00 . A A . 40 TYR OH 1 1
12 35623 1 1 41 TYR C C 11.193 15.421 -8.262 1.00 . A A . 41 TYR C 1 1
12 35624 1 1 41 TYR CA C 10.488 16.773 -8.280 1.00 . A A . 41 TYR CA 1 1
12 35625 1 1 41 TYR CB C 9.878 17.062 -6.908 1.00 . A A . 41 TYR CB 1 1
12 35626 1 1 41 TYR CD1 C 12.030 17.776 -5.796 1.00 . A A . 41 TYR CD1 1 1
12 35627 1 1 41 TYR CD2 C 10.673 16.162 -4.686 1.00 . A A . 41 TYR CD2 1 1
12 35628 1 1 41 TYR CE1 C 12.947 17.722 -4.764 1.00 . A A . 41 TYR CE1 1 1
12 35629 1 1 41 TYR CE2 C 11.583 16.102 -3.649 1.00 . A A . 41 TYR CE2 1 1
12 35630 1 1 41 TYR CG C 10.878 16.999 -5.775 1.00 . A A . 41 TYR CG 1 1
12 35631 1 1 41 TYR CZ C 12.719 16.883 -3.693 1.00 . A A . 41 TYR CZ 1 1
12 35632 1 1 41 TYR H H 8.962 15.988 -9.519 1.00 . A A . 41 TYR H 1 1
12 35633 1 1 41 TYR HA H 11.212 17.541 -8.510 1.00 . A A . 41 TYR HA 1 1
12 35634 1 1 41 TYR HB2 H 9.447 18.051 -6.914 1.00 . A A . 41 TYR HB2 1 1
12 35635 1 1 41 TYR HB3 H 9.103 16.338 -6.706 1.00 . A A . 41 TYR HB3 1 1
12 35636 1 1 41 TYR HD1 H 12.206 18.432 -6.636 1.00 . A A . 41 TYR HD1 1 1
12 35637 1 1 41 TYR HD2 H 9.782 15.551 -4.655 1.00 . A A . 41 TYR HD2 1 1
12 35638 1 1 41 TYR HE1 H 13.836 18.334 -4.798 1.00 . A A . 41 TYR HE1 1 1
12 35639 1 1 41 TYR HE2 H 11.405 15.445 -2.811 1.00 . A A . 41 TYR HE2 1 1
12 35640 1 1 41 TYR HH H 13.711 15.918 -2.358 1.00 . A A . 41 TYR HH 1 1
12 35641 1 1 41 TYR N N 9.456 16.809 -9.310 1.00 . A A . 41 TYR N 1 1
12 35642 1 1 41 TYR O O 10.623 14.417 -7.831 1.00 . A A . 41 TYR O 1 1
12 35643 1 1 41 TYR OH O 13.629 16.825 -2.663 1.00 . A A . 41 TYR OH 1 1
12 35644 1 1 42 ILE C C 13.463 13.635 -7.361 1.00 . A A . 42 ILE C 1 1
12 35645 1 1 42 ILE CA C 13.220 14.174 -8.767 1.00 . A A . 42 ILE CA 1 1
12 35646 1 1 42 ILE CB C 14.577 14.393 -9.462 1.00 . A A . 42 ILE CB 1 1
12 35647 1 1 42 ILE CD1 C 15.667 15.363 -11.547 1.00 . A A . 42 ILE CD1 1 1
12 35648 1 1 42 ILE CG1 C 14.373 15.035 -10.836 1.00 . A A . 42 ILE CG1 1 1
12 35649 1 1 42 ILE CG2 C 15.323 13.074 -9.594 1.00 . A A . 42 ILE CG2 1 1
12 35650 1 1 42 ILE H H 12.835 16.234 -9.060 1.00 . A A . 42 ILE H 1 1
12 35651 1 1 42 ILE HA H 12.663 13.440 -9.331 1.00 . A A . 42 ILE HA 1 1
12 35652 1 1 42 ILE HB H 15.169 15.054 -8.848 1.00 . A A . 42 ILE HB 1 1
12 35653 1 1 42 ILE HD11 H 16.373 15.775 -10.841 1.00 . A A . 42 ILE HD11 1 1
12 35654 1 1 42 ILE HD12 H 16.076 14.465 -11.984 1.00 . A A . 42 ILE HD12 1 1
12 35655 1 1 42 ILE HD13 H 15.476 16.087 -12.327 1.00 . A A . 42 ILE HD13 1 1
12 35656 1 1 42 ILE N N 12.436 15.402 -8.731 1.00 . A A . 42 ILE N 1 1
12 35657 1 1 42 ILE O O 14.397 14.054 -6.677 1.00 . A A . 42 ILE O 1 1
12 35658 1 1 43 VAL C C 13.915 11.133 -5.557 1.00 . A A . 43 VAL C 1 1
12 35659 1 1 43 VAL CA C 12.741 12.103 -5.613 1.00 . A A . 43 VAL CA 1 1
12 35660 1 1 43 VAL CB C 11.454 11.359 -5.211 1.00 . A A . 43 VAL CB 1 1
12 35661 1 1 43 VAL CG1 C 11.505 10.956 -3.746 1.00 . A A . 43 VAL CG1 1 1
12 35662 1 1 43 VAL CG2 C 10.231 12.218 -5.495 1.00 . A A . 43 VAL CG2 1 1
12 35663 1 1 43 VAL H H 11.892 12.409 -7.528 1.00 . A A . 43 VAL H 1 1
12 35664 1 1 43 VAL HA H 12.908 12.898 -4.901 1.00 . A A . 43 VAL HA 1 1
12 35665 1 1 43 VAL HB H 11.381 10.460 -5.806 1.00 . A A . 43 VAL HB 1 1
12 35666 1 1 43 VAL N N 12.617 12.702 -6.936 1.00 . A A . 43 VAL N 1 1
12 35667 1 1 43 VAL O O 14.317 10.689 -4.481 1.00 . A A . 43 VAL O 1 1
12 35668 1 1 44 LYS C C 16.088 9.769 -8.246 1.00 . A A . 44 LYS C 1 1
12 35669 1 1 44 LYS CA C 15.593 9.891 -6.808 1.00 . A A . 44 LYS CA 1 1
12 35670 1 1 44 LYS CB C 15.199 8.511 -6.275 1.00 . A A . 44 LYS CB 1 1
12 35671 1 1 44 LYS CD C 15.493 7.235 -4.131 1.00 . A A . 44 LYS CD 1 1
12 35672 1 1 44 LYS CE C 16.280 7.365 -2.837 1.00 . A A . 44 LYS CE 1 1
12 35673 1 1 44 LYS CG C 16.194 7.935 -5.283 1.00 . A A . 44 LYS CG 1 1
12 35674 1 1 44 LYS H H 14.098 11.194 -7.547 1.00 . A A . 44 LYS H 1 1
12 35675 1 1 44 LYS HA H 16.390 10.289 -6.198 1.00 . A A . 44 LYS HA 1 1
12 35676 1 1 44 LYS HB2 H 14.239 8.588 -5.787 1.00 . A A . 44 LYS HB2 1 1
12 35677 1 1 44 LYS HB3 H 15.116 7.827 -7.108 1.00 . A A . 44 LYS HB3 1 1
12 35678 1 1 44 LYS HD2 H 14.518 7.679 -3.992 1.00 . A A . 44 LYS HD2 1 1
12 35679 1 1 44 LYS HD3 H 15.382 6.187 -4.372 1.00 . A A . 44 LYS HD3 1 1
12 35680 1 1 44 LYS HE2 H 17.194 6.798 -2.928 1.00 . A A . 44 LYS HE2 1 1
12 35681 1 1 44 LYS HE3 H 16.518 8.407 -2.679 1.00 . A A . 44 LYS HE3 1 1
12 35682 1 1 44 LYS HG2 H 16.825 7.222 -5.793 1.00 . A A . 44 LYS HG2 1 1
12 35683 1 1 44 LYS HG3 H 16.801 8.738 -4.888 1.00 . A A . 44 LYS HG3 1 1
12 35684 1 1 44 LYS HZ1 H 15.344 5.838 -1.761 1.00 . A A . 44 LYS HZ1 1 1
12 35685 1 1 44 LYS HZ2 H 16.041 7.034 -0.788 1.00 . A A . 44 LYS HZ2 1 1
12 35686 1 1 44 LYS HZ3 H 14.593 7.346 -1.606 1.00 . A A . 44 LYS HZ3 1 1
12 35687 1 1 44 LYS N N 14.463 10.807 -6.723 1.00 . A A . 44 LYS N 1 1
12 35688 1 1 44 LYS NZ N 15.511 6.860 -1.666 1.00 . A A . 44 LYS NZ 1 1
12 35689 1 1 44 LYS O O 15.370 10.098 -9.189 1.00 . A A . 44 LYS O 1 1
12 35690 1 1 45 GLY C C 18.455 10.431 -10.276 1.00 . A A . 45 GLY C 1 1
12 35691 1 1 45 GLY CA C 17.887 9.135 -9.731 1.00 . A A . 45 GLY CA 1 1
12 35692 1 1 45 GLY H H 17.845 9.046 -7.616 1.00 . A A . 45 GLY H 1 1
12 35693 1 1 45 GLY HA2 H 18.676 8.398 -9.688 1.00 . A A . 45 GLY HA2 1 1
12 35694 1 1 45 GLY HA3 H 17.116 8.784 -10.402 1.00 . A A . 45 GLY HA3 1 1
12 35695 1 1 45 GLY N N 17.319 9.293 -8.405 1.00 . A A . 45 GLY N 1 1
12 35696 1 1 45 GLY O O 18.706 11.372 -9.524 1.00 . A A . 45 GLY O 1 1
12 35697 1 1 46 SER C C 18.598 11.864 -13.617 1.00 . A A . 46 SER C 1 1
12 35698 1 1 46 SER CA C 19.209 11.667 -12.233 1.00 . A A . 46 SER CA 1 1
12 35699 1 1 46 SER CB C 20.731 11.556 -12.346 1.00 . A A . 46 SER CB 1 1
12 35700 1 1 46 SER H H 18.442 9.696 -12.136 1.00 . A A . 46 SER H 1 1
12 35701 1 1 46 SER HA H 18.963 12.520 -11.619 1.00 . A A . 46 SER HA 1 1
12 35702 1 1 46 SER HB2 H 21.025 11.711 -13.372 1.00 . A A . 46 SER HB2 1 1
12 35703 1 1 46 SER HB3 H 21.191 12.308 -11.721 1.00 . A A . 46 SER HB3 1 1
12 35704 1 1 46 SER HG H 21.256 10.261 -10.973 1.00 . A A . 46 SER HG 1 1
12 35705 1 1 46 SER N N 18.661 10.479 -11.589 1.00 . A A . 46 SER N 1 1
12 35706 1 1 46 SER O O 18.233 10.900 -14.291 1.00 . A A . 46 SER O 1 1
12 35707 1 1 46 SER OG O 21.181 10.278 -11.929 1.00 . A A . 46 SER OG 1 1
12 35708 1 1 47 VAL C C 18.605 14.672 -15.943 1.00 . A A . 47 VAL C 1 1
12 35709 1 1 47 VAL CA C 17.926 13.447 -15.340 1.00 . A A . 47 VAL CA 1 1
12 35710 1 1 47 VAL CB C 16.411 13.708 -15.246 1.00 . A A . 47 VAL CB 1 1
12 35711 1 1 47 VAL CG1 C 15.729 12.614 -14.438 1.00 . A A . 47 VAL CG1 1 1
12 35712 1 1 47 VAL CG2 C 16.143 15.077 -14.637 1.00 . A A . 47 VAL CG2 1 1
12 35713 1 1 47 VAL H H 18.800 13.847 -13.454 1.00 . A A . 47 VAL H 1 1
12 35714 1 1 47 VAL HA H 18.084 12.601 -15.993 1.00 . A A . 47 VAL HA 1 1
12 35715 1 1 47 VAL HB H 16.001 13.695 -16.245 1.00 . A A . 47 VAL HB 1 1
12 35716 1 1 47 VAL N N 18.491 13.121 -14.036 1.00 . A A . 47 VAL N 1 1
12 35717 1 1 47 VAL O O 19.513 15.248 -15.345 1.00 . A A . 47 VAL O 1 1
12 35718 1 1 48 ALA C C 17.621 17.105 -18.395 1.00 . A A . 48 ALA C 1 1
12 35719 1 1 48 ALA CA C 18.721 16.222 -17.814 1.00 . A A . 48 ALA CA 1 1
12 35720 1 1 48 ALA CB C 19.676 15.775 -18.911 1.00 . A A . 48 ALA CB 1 1
12 35721 1 1 48 ALA H H 17.431 14.564 -17.557 1.00 . A A . 48 ALA H 1 1
12 35722 1 1 48 ALA HA H 19.284 16.795 -17.092 1.00 . A A . 48 ALA HA 1 1
12 35723 1 1 48 ALA HB1 H 20.188 14.878 -18.598 1.00 . A A . 48 ALA HB1 1 1
12 35724 1 1 48 ALA HB2 H 19.118 15.576 -19.814 1.00 . A A . 48 ALA HB2 1 1
12 35725 1 1 48 ALA HB3 H 20.398 16.557 -19.098 1.00 . A A . 48 ALA HB3 1 1
12 35726 1 1 48 ALA N N 18.158 15.064 -17.131 1.00 . A A . 48 ALA N 1 1
12 35727 1 1 48 ALA O O 16.685 16.614 -19.026 1.00 . A A . 48 ALA O 1 1
12 35728 1 1 49 VAL C C 17.294 20.123 -19.887 1.00 . A A . 49 VAL C 1 1
12 35729 1 1 49 VAL CA C 16.756 19.363 -18.680 1.00 . A A . 49 VAL CA 1 1
12 35730 1 1 49 VAL CB C 16.346 20.372 -17.592 1.00 . A A . 49 VAL CB 1 1
12 35731 1 1 49 VAL CG1 C 15.423 21.435 -18.170 1.00 . A A . 49 VAL CG1 1 1
12 35732 1 1 49 VAL CG2 C 15.683 19.657 -16.425 1.00 . A A . 49 VAL CG2 1 1
12 35733 1 1 49 VAL H H 18.509 18.743 -17.668 1.00 . A A . 49 VAL H 1 1
12 35734 1 1 49 VAL HA H 15.878 18.809 -18.978 1.00 . A A . 49 VAL HA 1 1
12 35735 1 1 49 VAL HB H 17.237 20.861 -17.228 1.00 . A A . 49 VAL HB 1 1
12 35736 1 1 49 VAL N N 17.740 18.411 -18.178 1.00 . A A . 49 VAL N 1 1
12 35737 1 1 49 VAL O O 18.227 20.919 -19.768 1.00 . A A . 49 VAL O 1 1
12 35738 1 1 50 LEU C C 16.106 21.597 -22.699 1.00 . A A . 50 LEU C 1 1
12 35739 1 1 50 LEU CA C 17.118 20.536 -22.279 1.00 . A A . 50 LEU CA 1 1
12 35740 1 1 50 LEU CB C 17.292 19.510 -23.400 1.00 . A A . 50 LEU CB 1 1
12 35741 1 1 50 LEU CD1 C 19.139 18.380 -22.137 1.00 . A A . 50 LEU CD1 1 1
12 35742 1 1 50 LEU CD2 C 16.875 17.322 -22.250 1.00 . A A . 50 LEU CD2 1 1
12 35743 1 1 50 LEU CG C 17.900 18.167 -22.992 1.00 . A A . 50 LEU CG 1 1
12 35744 1 1 50 LEU H H 15.962 19.230 -21.081 1.00 . A A . 50 LEU H 1 1
12 35745 1 1 50 LEU HA H 18.067 21.016 -22.091 1.00 . A A . 50 LEU HA 1 1
12 35746 1 1 50 LEU HB2 H 16.320 19.317 -23.826 1.00 . A A . 50 LEU HB2 1 1
12 35747 1 1 50 LEU HB3 H 17.932 19.949 -24.153 1.00 . A A . 50 LEU HB3 1 1
12 35748 1 1 50 LEU HD11 H 18.902 19.045 -21.319 1.00 . A A . 50 LEU HD11 1 1
12 35749 1 1 50 LEU HD12 H 19.472 17.431 -21.744 1.00 . A A . 50 LEU HD12 1 1
12 35750 1 1 50 LEU HD13 H 19.922 18.815 -22.739 1.00 . A A . 50 LEU HD13 1 1
12 35751 1 1 50 LEU HD21 H 15.896 17.763 -22.361 1.00 . A A . 50 LEU HD21 1 1
12 35752 1 1 50 LEU HD22 H 16.869 16.322 -22.659 1.00 . A A . 50 LEU HD22 1 1
12 35753 1 1 50 LEU HD23 H 17.135 17.280 -21.202 1.00 . A A . 50 LEU HD23 1 1
12 35754 1 1 50 LEU HG H 18.198 17.629 -23.882 1.00 . A A . 50 LEU HG 1 1
12 35755 1 1 50 LEU N N 16.700 19.874 -21.049 1.00 . A A . 50 LEU N 1 1
12 35756 1 1 50 LEU O O 14.935 21.535 -22.322 1.00 . A A . 50 LEU O 1 1
12 35757 1 1 51 ILE C C 15.922 23.916 -25.437 1.00 . A A . 51 ILE C 1 1
12 35758 1 1 51 ILE CA C 15.696 23.640 -23.954 1.00 . A A . 51 ILE CA 1 1
12 35759 1 1 51 ILE CB C 15.925 24.941 -23.161 1.00 . A A . 51 ILE CB 1 1
12 35760 1 1 51 ILE CD1 C 17.583 26.836 -22.793 1.00 . A A . 51 ILE CD1 1 1
12 35761 1 1 51 ILE CG1 C 17.327 25.490 -23.434 1.00 . A A . 51 ILE CG1 1 1
12 35762 1 1 51 ILE CG2 C 15.726 24.695 -21.673 1.00 . A A . 51 ILE CG2 1 1
12 35763 1 1 51 ILE H H 17.506 22.563 -23.748 1.00 . A A . 51 ILE H 1 1
12 35764 1 1 51 ILE HA H 14.672 23.329 -23.809 1.00 . A A . 51 ILE HA 1 1
12 35765 1 1 51 ILE HB H 15.193 25.666 -23.483 1.00 . A A . 51 ILE HB 1 1
12 35766 1 1 51 ILE HD11 H 16.669 27.206 -22.353 1.00 . A A . 51 ILE HD11 1 1
12 35767 1 1 51 ILE HD12 H 18.337 26.734 -22.028 1.00 . A A . 51 ILE HD12 1 1
12 35768 1 1 51 ILE HD13 H 17.926 27.533 -23.545 1.00 . A A . 51 ILE HD13 1 1
12 35769 1 1 51 ILE N N 16.563 22.568 -23.481 1.00 . A A . 51 ILE N 1 1
12 35770 1 1 51 ILE O O 16.656 23.192 -26.110 1.00 . A A . 51 ILE O 1 1
12 35771 1 1 52 LYS C C 15.676 26.842 -27.484 1.00 . A A . 52 LYS C 1 1
12 35772 1 1 52 LYS CA C 15.420 25.345 -27.343 1.00 . A A . 52 LYS CA 1 1
12 35773 1 1 52 LYS CB C 14.158 24.957 -28.118 1.00 . A A . 52 LYS CB 1 1
12 35774 1 1 52 LYS CD C 12.317 26.593 -28.611 1.00 . A A . 52 LYS CD 1 1
12 35775 1 1 52 LYS CE C 11.582 27.737 -27.930 1.00 . A A . 52 LYS CE 1 1
12 35776 1 1 52 LYS CG C 12.896 25.622 -27.596 1.00 . A A . 52 LYS CG 1 1
12 35777 1 1 52 LYS H H 14.716 25.508 -25.353 1.00 . A A . 52 LYS H 1 1
12 35778 1 1 52 LYS HA H 16.262 24.808 -27.752 1.00 . A A . 52 LYS HA 1 1
12 35779 1 1 52 LYS HB2 H 14.286 25.237 -29.153 1.00 . A A . 52 LYS HB2 1 1
12 35780 1 1 52 LYS HB3 H 14.028 23.886 -28.057 1.00 . A A . 52 LYS HB3 1 1
12 35781 1 1 52 LYS HD2 H 13.120 27.000 -29.206 1.00 . A A . 52 LYS HD2 1 1
12 35782 1 1 52 LYS HD3 H 11.626 26.062 -29.250 1.00 . A A . 52 LYS HD3 1 1
12 35783 1 1 52 LYS HE2 H 10.795 27.328 -27.315 1.00 . A A . 52 LYS HE2 1 1
12 35784 1 1 52 LYS HE3 H 12.280 28.278 -27.309 1.00 . A A . 52 LYS HE3 1 1
12 35785 1 1 52 LYS HG2 H 12.161 24.860 -27.382 1.00 . A A . 52 LYS HG2 1 1
12 35786 1 1 52 LYS HG3 H 13.133 26.161 -26.689 1.00 . A A . 52 LYS HG3 1 1
12 35787 1 1 52 LYS HZ1 H 10.896 28.214 -29.845 1.00 . A A . 52 LYS HZ1 1 1
12 35788 1 1 52 LYS HZ2 H 10.040 28.978 -28.601 1.00 . A A . 52 LYS HZ2 1 1
12 35789 1 1 52 LYS HZ3 H 11.587 29.519 -29.021 1.00 . A A . 52 LYS HZ3 1 1
12 35790 1 1 52 LYS N N 15.287 24.969 -25.941 1.00 . A A . 52 LYS N 1 1
12 35791 1 1 52 LYS NZ N 10.984 28.678 -28.918 1.00 . A A . 52 LYS NZ 1 1
12 35792 1 1 52 LYS O O 15.201 27.641 -26.677 1.00 . A A . 52 LYS O 1 1
12 35793 1 1 53 ASP C C 15.581 29.323 -29.449 1.00 . A A . 53 ASP C 1 1
12 35794 1 1 53 ASP CA C 16.745 28.616 -28.761 1.00 . A A . 53 ASP CA 1 1
12 35795 1 1 53 ASP CB C 18.006 28.732 -29.619 1.00 . A A . 53 ASP CB 1 1
12 35796 1 1 53 ASP CG C 18.924 29.845 -29.151 1.00 . A A . 53 ASP CG 1 1
12 35797 1 1 53 ASP H H 16.778 26.530 -29.122 1.00 . A A . 53 ASP H 1 1
12 35798 1 1 53 ASP HA H 16.925 29.089 -27.808 1.00 . A A . 53 ASP HA 1 1
12 35799 1 1 53 ASP HB2 H 18.551 27.800 -29.575 1.00 . A A . 53 ASP HB2 1 1
12 35800 1 1 53 ASP HB3 H 17.721 28.930 -30.642 1.00 . A A . 53 ASP HB3 1 1
12 35801 1 1 53 ASP N N 16.428 27.214 -28.514 1.00 . A A . 53 ASP N 1 1
12 35802 1 1 53 ASP O O 14.469 28.800 -29.500 1.00 . A A . 53 ASP O 1 1
12 35803 1 1 53 ASP OD1 O 18.447 30.992 -29.018 1.00 . A A . 53 ASP OD1 1 1
12 35804 1 1 53 ASP OD2 O 20.119 29.569 -28.917 1.00 . A A . 53 ASP OD2 1 1
12 35805 1 1 54 GLU C C 14.444 30.652 -31.988 1.00 . A A . 54 GLU C 1 1
12 35806 1 1 54 GLU CA C 14.819 31.294 -30.656 1.00 . A A . 54 GLU CA 1 1
12 35807 1 1 54 GLU CB C 15.304 32.727 -30.887 1.00 . A A . 54 GLU CB 1 1
12 35808 1 1 54 GLU CD C 14.760 34.172 -28.887 1.00 . A A . 54 GLU CD 1 1
12 35809 1 1 54 GLU CG C 14.381 33.783 -30.303 1.00 . A A . 54 GLU CG 1 1
12 35810 1 1 54 GLU H H 16.753 30.880 -29.900 1.00 . A A . 54 GLU H 1 1
12 35811 1 1 54 GLU HA H 13.945 31.317 -30.022 1.00 . A A . 54 GLU HA 1 1
12 35812 1 1 54 GLU HB2 H 16.279 32.842 -30.437 1.00 . A A . 54 GLU HB2 1 1
12 35813 1 1 54 GLU HB3 H 15.386 32.899 -31.950 1.00 . A A . 54 GLU HB3 1 1
12 35814 1 1 54 GLU HG2 H 14.424 34.665 -30.925 1.00 . A A . 54 GLU HG2 1 1
12 35815 1 1 54 GLU HG3 H 13.372 33.398 -30.296 1.00 . A A . 54 GLU HG3 1 1
12 35816 1 1 54 GLU N N 15.846 30.515 -29.974 1.00 . A A . 54 GLU N 1 1
12 35817 1 1 54 GLU O O 13.530 31.109 -32.673 1.00 . A A . 54 GLU O 1 1
12 35818 1 1 54 GLU OE1 O 15.968 34.351 -28.625 1.00 . A A . 54 GLU OE1 1 1
12 35819 1 1 54 GLU OE2 O 13.850 34.296 -28.041 1.00 . A A . 54 GLU OE2 1 1
12 35820 1 1 55 GLU C C 14.243 27.533 -33.336 1.00 . A A . 55 GLU C 1 1
12 35821 1 1 55 GLU CA C 14.900 28.885 -33.598 1.00 . A A . 55 GLU CA 1 1
12 35822 1 1 55 GLU CB C 16.203 28.688 -34.376 1.00 . A A . 55 GLU CB 1 1
12 35823 1 1 55 GLU CD C 18.192 29.811 -35.456 1.00 . A A . 55 GLU CD 1 1
12 35824 1 1 55 GLU CG C 16.775 29.977 -34.942 1.00 . A A . 55 GLU CG 1 1
12 35825 1 1 55 GLU H H 15.874 29.272 -31.759 1.00 . A A . 55 GLU H 1 1
12 35826 1 1 55 GLU HA H 14.228 29.490 -34.188 1.00 . A A . 55 GLU HA 1 1
12 35827 1 1 55 GLU HB2 H 16.939 28.250 -33.717 1.00 . A A . 55 GLU HB2 1 1
12 35828 1 1 55 GLU HB3 H 16.020 28.010 -35.196 1.00 . A A . 55 GLU HB3 1 1
12 35829 1 1 55 GLU HG2 H 16.149 30.305 -35.758 1.00 . A A . 55 GLU HG2 1 1
12 35830 1 1 55 GLU HG3 H 16.775 30.728 -34.165 1.00 . A A . 55 GLU HG3 1 1
12 35831 1 1 55 GLU N N 15.157 29.589 -32.348 1.00 . A A . 55 GLU N 1 1
12 35832 1 1 55 GLU O O 13.600 26.962 -34.216 1.00 . A A . 55 GLU O 1 1
12 35833 1 1 55 GLU OE1 O 18.804 28.759 -35.178 1.00 . A A . 55 GLU OE1 1 1
12 35834 1 1 55 GLU OE2 O 18.688 30.734 -36.135 1.00 . A A . 55 GLU OE2 1 1
12 35835 1 1 56 GLY C C 14.850 24.627 -31.748 1.00 . A A . 56 GLY C 1 1
12 35836 1 1 56 GLY CA C 13.827 25.746 -31.761 1.00 . A A . 56 GLY CA 1 1
12 35837 1 1 56 GLY H H 14.932 27.526 -31.456 1.00 . A A . 56 GLY H 1 1
12 35838 1 1 56 GLY HA2 H 13.384 25.825 -30.780 1.00 . A A . 56 GLY HA2 1 1
12 35839 1 1 56 GLY HA3 H 13.055 25.503 -32.475 1.00 . A A . 56 GLY HA3 1 1
12 35840 1 1 56 GLY N N 14.410 27.026 -32.118 1.00 . A A . 56 GLY N 1 1
12 35841 1 1 56 GLY O O 14.533 23.481 -32.067 1.00 . A A . 56 GLY O 1 1
12 35842 1 1 57 LYS C C 17.164 23.248 -29.987 1.00 . A A . 57 LYS C 1 1
12 35843 1 1 57 LYS CA C 17.158 23.975 -31.328 1.00 . A A . 57 LYS CA 1 1
12 35844 1 1 57 LYS CB C 18.510 24.653 -31.559 1.00 . A A . 57 LYS CB 1 1
12 35845 1 1 57 LYS CD C 19.941 24.730 -33.623 1.00 . A A . 57 LYS CD 1 1
12 35846 1 1 57 LYS CE C 20.995 25.721 -33.152 1.00 . A A . 57 LYS CE 1 1
12 35847 1 1 57 LYS CG C 19.434 23.871 -32.477 1.00 . A A . 57 LYS CG 1 1
12 35848 1 1 57 LYS H H 16.275 25.890 -31.138 1.00 . A A . 57 LYS H 1 1
12 35849 1 1 57 LYS HA H 16.987 23.255 -32.114 1.00 . A A . 57 LYS HA 1 1
12 35850 1 1 57 LYS HB2 H 18.341 25.626 -31.997 1.00 . A A . 57 LYS HB2 1 1
12 35851 1 1 57 LYS HB3 H 19.004 24.778 -30.607 1.00 . A A . 57 LYS HB3 1 1
12 35852 1 1 57 LYS HD2 H 20.376 24.090 -34.376 1.00 . A A . 57 LYS HD2 1 1
12 35853 1 1 57 LYS HD3 H 19.110 25.276 -34.047 1.00 . A A . 57 LYS HD3 1 1
12 35854 1 1 57 LYS HE2 H 21.362 25.405 -32.188 1.00 . A A . 57 LYS HE2 1 1
12 35855 1 1 57 LYS HE3 H 21.808 25.726 -33.863 1.00 . A A . 57 LYS HE3 1 1
12 35856 1 1 57 LYS HG2 H 20.279 23.517 -31.905 1.00 . A A . 57 LYS HG2 1 1
12 35857 1 1 57 LYS HG3 H 18.893 23.028 -32.883 1.00 . A A . 57 LYS HG3 1 1
12 35858 1 1 57 LYS HZ1 H 19.599 27.097 -32.430 1.00 . A A . 57 LYS HZ1 1 1
12 35859 1 1 57 LYS HZ2 H 21.156 27.733 -32.614 1.00 . A A . 57 LYS HZ2 1 1
12 35860 1 1 57 LYS HZ3 H 20.187 27.463 -33.973 1.00 . A A . 57 LYS HZ3 1 1
12 35861 1 1 57 LYS N N 16.083 24.959 -31.381 1.00 . A A . 57 LYS N 1 1
12 35862 1 1 57 LYS NZ N 20.445 27.100 -33.034 1.00 . A A . 57 LYS NZ 1 1
12 35863 1 1 57 LYS O O 16.153 23.210 -29.287 1.00 . A A . 57 LYS O 1 1
12 35864 1 1 58 GLU C C 19.578 22.532 -27.534 1.00 . A A . 58 GLU C 1 1
12 35865 1 1 58 GLU CA C 18.448 21.950 -28.378 1.00 . A A . 58 GLU CA 1 1
12 35866 1 1 58 GLU CB C 18.708 20.466 -28.644 1.00 . A A . 58 GLU CB 1 1
12 35867 1 1 58 GLU CD C 20.356 18.698 -29.380 1.00 . A A . 58 GLU CD 1 1
12 35868 1 1 58 GLU CG C 20.092 20.181 -29.203 1.00 . A A . 58 GLU CG 1 1
12 35869 1 1 58 GLU H H 19.083 22.740 -30.236 1.00 . A A . 58 GLU H 1 1
12 35870 1 1 58 GLU HA H 17.521 22.051 -27.834 1.00 . A A . 58 GLU HA 1 1
12 35871 1 1 58 GLU HB2 H 18.596 19.921 -27.718 1.00 . A A . 58 GLU HB2 1 1
12 35872 1 1 58 GLU HB3 H 17.976 20.106 -29.353 1.00 . A A . 58 GLU HB3 1 1
12 35873 1 1 58 GLU HG2 H 20.185 20.664 -30.164 1.00 . A A . 58 GLU HG2 1 1
12 35874 1 1 58 GLU HG3 H 20.830 20.585 -28.525 1.00 . A A . 58 GLU HG3 1 1
12 35875 1 1 58 GLU N N 18.311 22.674 -29.636 1.00 . A A . 58 GLU N 1 1
12 35876 1 1 58 GLU O O 20.638 22.880 -28.054 1.00 . A A . 58 GLU O 1 1
12 35877 1 1 58 GLU OE1 O 20.709 18.035 -28.382 1.00 . A A . 58 GLU OE1 1 1
12 35878 1 1 58 GLU OE2 O 20.210 18.202 -30.516 1.00 . A A . 58 GLU OE2 1 1
12 35879 1 1 59 MET C C 20.165 22.595 -23.915 1.00 . A A . 59 MET C 1 1
12 35880 1 1 59 MET CA C 20.341 23.175 -25.315 1.00 . A A . 59 MET CA 1 1
12 35881 1 1 59 MET CB C 20.246 24.701 -25.263 1.00 . A A . 59 MET CB 1 1
12 35882 1 1 59 MET CE C 22.640 26.089 -22.161 1.00 . A A . 59 MET CE 1 1
12 35883 1 1 59 MET CG C 20.656 25.291 -23.924 1.00 . A A . 59 MET CG 1 1
12 35884 1 1 59 MET H H 18.478 22.341 -25.875 1.00 . A A . 59 MET H 1 1
12 35885 1 1 59 MET HA H 21.316 22.896 -25.686 1.00 . A A . 59 MET HA 1 1
12 35886 1 1 59 MET HB2 H 20.887 25.115 -26.027 1.00 . A A . 59 MET HB2 1 1
12 35887 1 1 59 MET HB3 H 19.226 24.993 -25.463 1.00 . A A . 59 MET HB3 1 1
12 35888 1 1 59 MET HE1 H 21.741 26.663 -21.997 1.00 . A A . 59 MET HE1 1 1
12 35889 1 1 59 MET HE2 H 22.888 25.542 -21.263 1.00 . A A . 59 MET HE2 1 1
12 35890 1 1 59 MET HE3 H 23.452 26.755 -22.413 1.00 . A A . 59 MET HE3 1 1
12 35891 1 1 59 MET HG2 H 20.524 26.362 -23.961 1.00 . A A . 59 MET HG2 1 1
12 35892 1 1 59 MET HG3 H 20.020 24.878 -23.155 1.00 . A A . 59 MET HG3 1 1
12 35893 1 1 59 MET N N 19.343 22.635 -26.230 1.00 . A A . 59 MET N 1 1
12 35894 1 1 59 MET O O 19.144 22.821 -23.264 1.00 . A A . 59 MET O 1 1
12 35895 1 1 59 MET SD S 22.374 24.936 -23.506 1.00 . A A . 59 MET SD 1 1
12 35896 1 1 60 ILE C C 21.092 22.298 -21.041 1.00 . A A . 60 ILE C 1 1
12 35897 1 1 60 ILE CA C 21.117 21.236 -22.136 1.00 . A A . 60 ILE CA 1 1
12 35898 1 1 60 ILE CB C 22.321 20.304 -21.904 1.00 . A A . 60 ILE CB 1 1
12 35899 1 1 60 ILE CD1 C 23.282 18.164 -22.891 1.00 . A A . 60 ILE CD1 1 1
12 35900 1 1 60 ILE CG1 C 22.617 19.494 -23.168 1.00 . A A . 60 ILE CG1 1 1
12 35901 1 1 60 ILE CG2 C 22.055 19.379 -20.726 1.00 . A A . 60 ILE CG2 1 1
12 35902 1 1 60 ILE H H 21.950 21.703 -24.024 1.00 . A A . 60 ILE H 1 1
12 35903 1 1 60 ILE HA H 20.214 20.647 -22.072 1.00 . A A . 60 ILE HA 1 1
12 35904 1 1 60 ILE HB H 23.179 20.913 -21.665 1.00 . A A . 60 ILE HB 1 1
12 35905 1 1 60 ILE HD11 H 24.006 18.280 -22.099 1.00 . A A . 60 ILE HD11 1 1
12 35906 1 1 60 ILE HD12 H 22.534 17.443 -22.591 1.00 . A A . 60 ILE HD12 1 1
12 35907 1 1 60 ILE HD13 H 23.778 17.816 -23.785 1.00 . A A . 60 ILE HD13 1 1
12 35908 1 1 60 ILE N N 21.163 21.847 -23.458 1.00 . A A . 60 ILE N 1 1
12 35909 1 1 60 ILE O O 22.137 22.801 -20.625 1.00 . A A . 60 ILE O 1 1
12 35910 1 1 61 LEU C C 20.590 23.293 -18.313 1.00 . A A . 61 LEU C 1 1
12 35911 1 1 61 LEU CA C 19.731 23.633 -19.527 1.00 . A A . 61 LEU CA 1 1
12 35912 1 1 61 LEU CB C 18.262 23.734 -19.114 1.00 . A A . 61 LEU CB 1 1
12 35913 1 1 61 LEU CD1 C 16.330 25.151 -18.379 1.00 . A A . 61 LEU CD1 1 1
12 35914 1 1 61 LEU CD2 C 18.435 25.116 -17.030 1.00 . A A . 61 LEU CD2 1 1
12 35915 1 1 61 LEU CG C 17.845 25.036 -18.430 1.00 . A A . 61 LEU CG 1 1
12 35916 1 1 61 LEU H H 19.098 22.197 -20.947 1.00 . A A . 61 LEU H 1 1
12 35917 1 1 61 LEU HA H 20.052 24.584 -19.925 1.00 . A A . 61 LEU HA 1 1
12 35918 1 1 61 LEU HB2 H 17.660 23.620 -20.003 1.00 . A A . 61 LEU HB2 1 1
12 35919 1 1 61 LEU HB3 H 18.054 22.920 -18.434 1.00 . A A . 61 LEU HB3 1 1
12 35920 1 1 61 LEU HD11 H 15.893 24.465 -19.090 1.00 . A A . 61 LEU HD11 1 1
12 35921 1 1 61 LEU HD12 H 15.984 24.909 -17.385 1.00 . A A . 61 LEU HD12 1 1
12 35922 1 1 61 LEU HD13 H 16.037 26.160 -18.626 1.00 . A A . 61 LEU HD13 1 1
12 35923 1 1 61 LEU HD21 H 18.473 24.126 -16.598 1.00 . A A . 61 LEU HD21 1 1
12 35924 1 1 61 LEU HD22 H 19.434 25.523 -17.083 1.00 . A A . 61 LEU HD22 1 1
12 35925 1 1 61 LEU HD23 H 17.819 25.754 -16.415 1.00 . A A . 61 LEU HD23 1 1
12 35926 1 1 61 LEU HG H 18.224 25.873 -19.001 1.00 . A A . 61 LEU HG 1 1
12 35927 1 1 61 LEU N N 19.894 22.632 -20.576 1.00 . A A . 61 LEU N 1 1
12 35928 1 1 61 LEU O O 21.383 24.114 -17.852 1.00 . A A . 61 LEU O 1 1
12 35929 1 1 62 SER C C 20.690 20.270 -16.157 1.00 . A A . 62 SER C 1 1
12 35930 1 1 62 SER CA C 21.188 21.628 -16.641 1.00 . A A . 62 SER CA 1 1
12 35931 1 1 62 SER CB C 21.085 22.654 -15.511 1.00 . A A . 62 SER CB 1 1
12 35932 1 1 62 SER H H 19.781 21.467 -18.215 1.00 . A A . 62 SER H 1 1
12 35933 1 1 62 SER HA H 22.222 21.534 -16.937 1.00 . A A . 62 SER HA 1 1
12 35934 1 1 62 SER HB2 H 21.922 23.334 -15.568 1.00 . A A . 62 SER HB2 1 1
12 35935 1 1 62 SER HB3 H 20.163 23.208 -15.614 1.00 . A A . 62 SER HB3 1 1
12 35936 1 1 62 SER HG H 20.515 22.492 -13.644 1.00 . A A . 62 SER HG 1 1
12 35937 1 1 62 SER N N 20.429 22.077 -17.802 1.00 . A A . 62 SER N 1 1
12 35938 1 1 62 SER O O 19.500 19.965 -16.247 1.00 . A A . 62 SER O 1 1
12 35939 1 1 62 SER OG O 21.098 22.020 -14.243 1.00 . A A . 62 SER OG 1 1
12 35940 1 1 63 TYR C C 20.644 18.215 -13.755 1.00 . A A . 63 TYR C 1 1
12 35941 1 1 63 TYR CA C 21.263 18.132 -15.147 1.00 . A A . 63 TYR CA 1 1
12 35942 1 1 63 TYR CB C 22.505 17.239 -15.112 1.00 . A A . 63 TYR CB 1 1
12 35943 1 1 63 TYR CD1 C 22.403 15.903 -17.253 1.00 . A A . 63 TYR CD1 1 1
12 35944 1 1 63 TYR CD2 C 24.149 17.508 -17.010 1.00 . A A . 63 TYR CD2 1 1
12 35945 1 1 63 TYR CE1 C 22.879 15.568 -18.506 1.00 . A A . 63 TYR CE1 1 1
12 35946 1 1 63 TYR CE2 C 24.630 17.181 -18.263 1.00 . A A . 63 TYR CE2 1 1
12 35947 1 1 63 TYR CG C 23.029 16.877 -16.484 1.00 . A A . 63 TYR CG 1 1
12 35948 1 1 63 TYR CZ C 23.992 16.210 -19.007 1.00 . A A . 63 TYR CZ 1 1
12 35949 1 1 63 TYR H H 22.540 19.759 -15.598 1.00 . A A . 63 TYR H 1 1
12 35950 1 1 63 TYR HA H 20.541 17.701 -15.825 1.00 . A A . 63 TYR HA 1 1
12 35951 1 1 63 TYR HB2 H 23.293 17.751 -14.582 1.00 . A A . 63 TYR HB2 1 1
12 35952 1 1 63 TYR HB3 H 22.266 16.321 -14.595 1.00 . A A . 63 TYR HB3 1 1
12 35953 1 1 63 TYR HD1 H 21.532 15.402 -16.857 1.00 . A A . 63 TYR HD1 1 1
12 35954 1 1 63 TYR HD2 H 24.647 18.268 -16.425 1.00 . A A . 63 TYR HD2 1 1
12 35955 1 1 63 TYR HE1 H 22.379 14.808 -19.089 1.00 . A A . 63 TYR HE1 1 1
12 35956 1 1 63 TYR HE2 H 25.502 17.683 -18.656 1.00 . A A . 63 TYR HE2 1 1
12 35957 1 1 63 TYR HH H 24.736 14.958 -20.262 1.00 . A A . 63 TYR HH 1 1
12 35958 1 1 63 TYR N N 21.608 19.459 -15.643 1.00 . A A . 63 TYR N 1 1
12 35959 1 1 63 TYR O O 21.137 18.933 -12.885 1.00 . A A . 63 TYR O 1 1
12 35960 1 1 63 TYR OH O 24.469 15.880 -20.255 1.00 . A A . 63 TYR OH 1 1
12 35961 1 1 64 LEU C C 18.991 16.096 -11.598 1.00 . A A . 64 LEU C 1 1
12 35962 1 1 64 LEU CA C 18.871 17.462 -12.267 1.00 . A A . 64 LEU CA 1 1
12 35963 1 1 64 LEU CB C 17.397 17.824 -12.452 1.00 . A A . 64 LEU CB 1 1
12 35964 1 1 64 LEU CD1 C 15.621 19.431 -13.191 1.00 . A A . 64 LEU CD1 1 1
12 35965 1 1 64 LEU CD2 C 17.638 20.273 -11.976 1.00 . A A . 64 LEU CD2 1 1
12 35966 1 1 64 LEU CG C 17.111 19.238 -12.959 1.00 . A A . 64 LEU CG 1 1
12 35967 1 1 64 LEU H H 19.213 16.922 -14.284 1.00 . A A . 64 LEU H 1 1
12 35968 1 1 64 LEU HA H 19.338 18.201 -11.633 1.00 . A A . 64 LEU HA 1 1
12 35969 1 1 64 LEU HB2 H 16.971 17.127 -13.158 1.00 . A A . 64 LEU HB2 1 1
12 35970 1 1 64 LEU HB3 H 16.906 17.709 -11.496 1.00 . A A . 64 LEU HB3 1 1
12 35971 1 1 64 LEU HD11 H 15.080 19.174 -12.293 1.00 . A A . 64 LEU HD11 1 1
12 35972 1 1 64 LEU HD12 H 15.427 20.463 -13.446 1.00 . A A . 64 LEU HD12 1 1
12 35973 1 1 64 LEU HD13 H 15.297 18.794 -14.001 1.00 . A A . 64 LEU HD13 1 1
12 35974 1 1 64 LEU HD21 H 18.197 19.778 -11.196 1.00 . A A . 64 LEU HD21 1 1
12 35975 1 1 64 LEU HD22 H 18.282 20.968 -12.496 1.00 . A A . 64 LEU HD22 1 1
12 35976 1 1 64 LEU HD23 H 16.809 20.809 -11.539 1.00 . A A . 64 LEU HD23 1 1
12 35977 1 1 64 LEU HG H 17.617 19.384 -13.903 1.00 . A A . 64 LEU HG 1 1
12 35978 1 1 64 LEU N N 19.560 17.474 -13.553 1.00 . A A . 64 LEU N 1 1
12 35979 1 1 64 LEU O O 18.808 15.062 -12.239 1.00 . A A . 64 LEU O 1 1
12 35980 1 1 65 ASN C C 18.470 14.828 -8.371 1.00 . A A . 65 ASN C 1 1
12 35981 1 1 65 ASN CA C 19.440 14.862 -9.548 1.00 . A A . 65 ASN CA 1 1
12 35982 1 1 65 ASN CB C 20.876 14.710 -9.044 1.00 . A A . 65 ASN CB 1 1
12 35983 1 1 65 ASN CG C 21.464 16.024 -8.567 1.00 . A A . 65 ASN CG 1 1
12 35984 1 1 65 ASN H H 19.431 16.957 -9.848 1.00 . A A . 65 ASN H 1 1
12 35985 1 1 65 ASN HA H 19.212 14.041 -10.211 1.00 . A A . 65 ASN HA 1 1
12 35986 1 1 65 ASN HB2 H 20.890 14.012 -8.220 1.00 . A A . 65 ASN HB2 1 1
12 35987 1 1 65 ASN HB3 H 21.494 14.329 -9.844 1.00 . A A . 65 ASN HB3 1 1
12 35988 1 1 65 ASN HD21 H 22.121 16.424 -10.401 1.00 . A A . 65 ASN HD21 1 1
12 35989 1 1 65 ASN HD22 H 22.470 17.617 -9.202 1.00 . A A . 65 ASN HD22 1 1
12 35990 1 1 65 ASN N N 19.297 16.101 -10.305 1.00 . A A . 65 ASN N 1 1
12 35991 1 1 65 ASN ND2 N 22.080 16.763 -9.483 1.00 . A A . 65 ASN ND2 1 1
12 35992 1 1 65 ASN O O 17.785 15.812 -8.092 1.00 . A A . 65 ASN O 1 1
12 35993 1 1 65 ASN OD1 O 21.364 16.371 -7.390 1.00 . A A . 65 ASN OD1 1 1
12 35994 1 1 66 GLN C C 17.493 14.801 -5.698 1.00 . A A . 66 GLN C 1 1
12 35995 1 1 66 GLN CA C 17.532 13.530 -6.539 1.00 . A A . 66 GLN CA 1 1
12 35996 1 1 66 GLN CB C 17.986 12.349 -5.679 1.00 . A A . 66 GLN CB 1 1
12 35997 1 1 66 GLN CD C 17.696 12.610 -3.183 1.00 . A A . 66 GLN CD 1 1
12 35998 1 1 66 GLN CG C 17.094 12.095 -4.475 1.00 . A A . 66 GLN CG 1 1
12 35999 1 1 66 GLN H H 18.989 12.943 -7.958 1.00 . A A . 66 GLN H 1 1
12 36000 1 1 66 GLN HA H 16.539 13.330 -6.913 1.00 . A A . 66 GLN HA 1 1
12 36001 1 1 66 GLN HB2 H 17.995 11.458 -6.288 1.00 . A A . 66 GLN HB2 1 1
12 36002 1 1 66 GLN HB3 H 18.987 12.542 -5.323 1.00 . A A . 66 GLN HB3 1 1
12 36003 1 1 66 GLN HE21 H 16.371 11.574 -2.123 1.00 . A A . 66 GLN HE21 1 1
12 36004 1 1 66 GLN HE22 H 17.503 12.504 -1.207 1.00 . A A . 66 GLN HE22 1 1
12 36005 1 1 66 GLN HG2 H 16.146 12.589 -4.634 1.00 . A A . 66 GLN HG2 1 1
12 36006 1 1 66 GLN HG3 H 16.932 11.031 -4.381 1.00 . A A . 66 GLN HG3 1 1
12 36007 1 1 66 GLN N N 18.418 13.691 -7.686 1.00 . A A . 66 GLN N 1 1
12 36008 1 1 66 GLN NE2 N 17.133 12.188 -2.057 1.00 . A A . 66 GLN NE2 1 1
12 36009 1 1 66 GLN O O 18.494 15.191 -5.097 1.00 . A A . 66 GLN O 1 1
12 36010 1 1 66 GLN OE1 O 18.657 13.380 -3.196 1.00 . A A . 66 GLN OE1 1 1
12 36011 1 1 67 GLY C C 16.076 17.897 -5.771 1.00 . A A . 67 GLY C 1 1
12 36012 1 1 67 GLY CA C 16.184 16.667 -4.892 1.00 . A A . 67 GLY CA 1 1
12 36013 1 1 67 GLY H H 15.567 15.088 -6.161 1.00 . A A . 67 GLY H 1 1
12 36014 1 1 67 GLY HA2 H 15.294 16.592 -4.285 1.00 . A A . 67 GLY HA2 1 1
12 36015 1 1 67 GLY HA3 H 17.041 16.776 -4.244 1.00 . A A . 67 GLY HA3 1 1
12 36016 1 1 67 GLY N N 16.331 15.446 -5.661 1.00 . A A . 67 GLY N 1 1
12 36017 1 1 67 GLY O O 16.204 19.024 -5.292 1.00 . A A . 67 GLY O 1 1
12 36018 1 1 68 ASP C C 14.317 18.828 -8.608 1.00 . A A . 68 ASP C 1 1
12 36019 1 1 68 ASP CA C 15.719 18.782 -8.010 1.00 . A A . 68 ASP CA 1 1
12 36020 1 1 68 ASP CB C 16.758 18.642 -9.124 1.00 . A A . 68 ASP CB 1 1
12 36021 1 1 68 ASP CG C 18.090 19.264 -8.754 1.00 . A A . 68 ASP CG 1 1
12 36022 1 1 68 ASP H H 15.751 16.760 -7.383 1.00 . A A . 68 ASP H 1 1
12 36023 1 1 68 ASP HA H 15.899 19.702 -7.476 1.00 . A A . 68 ASP HA 1 1
12 36024 1 1 68 ASP HB2 H 16.917 17.593 -9.330 1.00 . A A . 68 ASP HB2 1 1
12 36025 1 1 68 ASP HB3 H 16.389 19.128 -10.015 1.00 . A A . 68 ASP HB3 1 1
12 36026 1 1 68 ASP N N 15.843 17.681 -7.061 1.00 . A A . 68 ASP N 1 1
12 36027 1 1 68 ASP O O 13.674 17.794 -8.792 1.00 . A A . 68 ASP O 1 1
12 36028 1 1 68 ASP OD1 O 18.098 20.433 -8.314 1.00 . A A . 68 ASP OD1 1 1
12 36029 1 1 68 ASP OD2 O 19.125 18.582 -8.904 1.00 . A A . 68 ASP OD2 1 1
12 36030 1 1 69 PHE C C 12.598 20.332 -11.005 1.00 . A A . 69 PHE C 1 1
12 36031 1 1 69 PHE CA C 12.520 20.216 -9.486 1.00 . A A . 69 PHE CA 1 1
12 36032 1 1 69 PHE CB C 11.853 21.463 -8.901 1.00 . A A . 69 PHE CB 1 1
12 36033 1 1 69 PHE CD1 C 12.364 21.104 -6.471 1.00 . A A . 69 PHE CD1 1 1
12 36034 1 1 69 PHE CD2 C 10.083 21.338 -7.127 1.00 . A A . 69 PHE CD2 1 1
12 36035 1 1 69 PHE CE1 C 11.973 20.954 -5.153 1.00 . A A . 69 PHE CE1 1 1
12 36036 1 1 69 PHE CE2 C 9.687 21.188 -5.811 1.00 . A A . 69 PHE CE2 1 1
12 36037 1 1 69 PHE CG C 11.425 21.299 -7.471 1.00 . A A . 69 PHE CG 1 1
12 36038 1 1 69 PHE CZ C 10.633 20.994 -4.824 1.00 . A A . 69 PHE CZ 1 1
12 36039 1 1 69 PHE H H 14.407 20.821 -8.741 1.00 . A A . 69 PHE H 1 1
12 36040 1 1 69 PHE HA H 11.928 19.349 -9.233 1.00 . A A . 69 PHE HA 1 1
12 36041 1 1 69 PHE HB2 H 12.548 22.288 -8.946 1.00 . A A . 69 PHE HB2 1 1
12 36042 1 1 69 PHE HB3 H 10.978 21.701 -9.486 1.00 . A A . 69 PHE HB3 1 1
12 36043 1 1 69 PHE HD1 H 13.414 21.072 -6.728 1.00 . A A . 69 PHE HD1 1 1
12 36044 1 1 69 PHE HD2 H 9.342 21.488 -7.898 1.00 . A A . 69 PHE HD2 1 1
12 36045 1 1 69 PHE HE1 H 12.716 20.802 -4.384 1.00 . A A . 69 PHE HE1 1 1
12 36046 1 1 69 PHE HE2 H 8.638 21.220 -5.556 1.00 . A A . 69 PHE HE2 1 1
12 36047 1 1 69 PHE HZ H 10.325 20.877 -3.795 1.00 . A A . 69 PHE HZ 1 1
12 36048 1 1 69 PHE N N 13.847 20.034 -8.910 1.00 . A A . 69 PHE N 1 1
12 36049 1 1 69 PHE O O 13.615 20.756 -11.555 1.00 . A A . 69 PHE O 1 1
12 36050 1 1 70 ILE C C 10.097 20.499 -13.612 1.00 . A A . 70 ILE C 1 1
12 36051 1 1 70 ILE CA C 11.461 20.014 -13.133 1.00 . A A . 70 ILE CA 1 1
12 36052 1 1 70 ILE CB C 11.756 18.641 -13.766 1.00 . A A . 70 ILE CB 1 1
12 36053 1 1 70 ILE CD1 C 12.840 16.381 -13.324 1.00 . A A . 70 ILE CD1 1 1
12 36054 1 1 70 ILE CG1 C 12.447 17.726 -12.754 1.00 . A A . 70 ILE CG1 1 1
12 36055 1 1 70 ILE CG2 C 12.615 18.806 -15.012 1.00 . A A . 70 ILE CG2 1 1
12 36056 1 1 70 ILE H H 10.737 19.623 -11.184 1.00 . A A . 70 ILE H 1 1
12 36057 1 1 70 ILE HA H 12.217 20.711 -13.465 1.00 . A A . 70 ILE HA 1 1
12 36058 1 1 70 ILE HB H 10.818 18.197 -14.061 1.00 . A A . 70 ILE HB 1 1
12 36059 1 1 70 ILE HD11 H 12.305 16.211 -14.246 1.00 . A A . 70 ILE HD11 1 1
12 36060 1 1 70 ILE HD12 H 13.903 16.368 -13.517 1.00 . A A . 70 ILE HD12 1 1
12 36061 1 1 70 ILE HD13 H 12.595 15.603 -12.616 1.00 . A A . 70 ILE HD13 1 1
12 36062 1 1 70 ILE N N 11.516 19.952 -11.678 1.00 . A A . 70 ILE N 1 1
12 36063 1 1 70 ILE O O 9.071 20.201 -13.002 1.00 . A A . 70 ILE O 1 1
12 36064 1 1 71 GLY C C 8.418 23.056 -14.589 1.00 . A A . 71 GLY C 1 1
12 36065 1 1 71 GLY CA C 8.850 21.764 -15.253 1.00 . A A . 71 GLY CA 1 1
12 36066 1 1 71 GLY H H 10.943 21.456 -15.154 1.00 . A A . 71 GLY H 1 1
12 36067 1 1 71 GLY HA2 H 8.978 21.939 -16.310 1.00 . A A . 71 GLY HA2 1 1
12 36068 1 1 71 GLY HA3 H 8.076 21.024 -15.111 1.00 . A A . 71 GLY HA3 1 1
12 36069 1 1 71 GLY N N 10.094 21.250 -14.709 1.00 . A A . 71 GLY N 1 1
12 36070 1 1 71 GLY O O 7.530 23.748 -15.085 1.00 . A A . 71 GLY O 1 1
12 36071 1 1 72 GLU C C 8.761 25.815 -13.651 1.00 . A A . 72 GLU C 1 1
12 36072 1 1 72 GLU CA C 8.719 24.598 -12.731 1.00 . A A . 72 GLU CA 1 1
12 36073 1 1 72 GLU CB C 9.689 24.794 -11.564 1.00 . A A . 72 GLU CB 1 1
12 36074 1 1 72 GLU CD C 11.866 23.641 -12.124 1.00 . A A . 72 GLU CD 1 1
12 36075 1 1 72 GLU CG C 11.136 24.964 -11.997 1.00 . A A . 72 GLU CG 1 1
12 36076 1 1 72 GLU H H 9.746 22.788 -13.118 1.00 . A A . 72 GLU H 1 1
12 36077 1 1 72 GLU HA H 7.718 24.491 -12.341 1.00 . A A . 72 GLU HA 1 1
12 36078 1 1 72 GLU HB2 H 9.395 25.673 -11.010 1.00 . A A . 72 GLU HB2 1 1
12 36079 1 1 72 GLU HB3 H 9.629 23.934 -10.914 1.00 . A A . 72 GLU HB3 1 1
12 36080 1 1 72 GLU HG2 H 11.156 25.462 -12.955 1.00 . A A . 72 GLU HG2 1 1
12 36081 1 1 72 GLU HG3 H 11.648 25.572 -11.266 1.00 . A A . 72 GLU HG3 1 1
12 36082 1 1 72 GLU N N 9.047 23.381 -13.464 1.00 . A A . 72 GLU N 1 1
12 36083 1 1 72 GLU O O 8.152 26.847 -13.362 1.00 . A A . 72 GLU O 1 1
12 36084 1 1 72 GLU OE1 O 11.724 22.985 -13.178 1.00 . A A . 72 GLU OE1 1 1
12 36085 1 1 72 GLU OE2 O 12.578 23.261 -11.171 1.00 . A A . 72 GLU OE2 1 1
12 36086 1 1 73 LEU C C 8.238 27.177 -16.267 1.00 . A A . 73 LEU C 1 1
12 36087 1 1 73 LEU CA C 9.605 26.776 -15.722 1.00 . A A . 73 LEU CA 1 1
12 36088 1 1 73 LEU CB C 10.525 26.365 -16.872 1.00 . A A . 73 LEU CB 1 1
12 36089 1 1 73 LEU CD1 C 12.468 27.620 -15.906 1.00 . A A . 73 LEU CD1 1 1
12 36090 1 1 73 LEU CD2 C 12.335 25.135 -15.648 1.00 . A A . 73 LEU CD2 1 1
12 36091 1 1 73 LEU CG C 12.020 26.318 -16.552 1.00 . A A . 73 LEU CG 1 1
12 36092 1 1 73 LEU H H 9.945 24.842 -14.934 1.00 . A A . 73 LEU H 1 1
12 36093 1 1 73 LEU HA H 10.038 27.624 -15.211 1.00 . A A . 73 LEU HA 1 1
12 36094 1 1 73 LEU HB2 H 10.227 25.381 -17.198 1.00 . A A . 73 LEU HB2 1 1
12 36095 1 1 73 LEU HB3 H 10.380 27.069 -17.679 1.00 . A A . 73 LEU HB3 1 1
12 36096 1 1 73 LEU HD11 H 11.730 28.385 -16.089 1.00 . A A . 73 LEU HD11 1 1
12 36097 1 1 73 LEU HD12 H 12.580 27.473 -14.842 1.00 . A A . 73 LEU HD12 1 1
12 36098 1 1 73 LEU HD13 H 13.414 27.924 -16.328 1.00 . A A . 73 LEU HD13 1 1
12 36099 1 1 73 LEU HD21 H 11.619 24.346 -15.825 1.00 . A A . 73 LEU HD21 1 1
12 36100 1 1 73 LEU HD22 H 13.330 24.773 -15.864 1.00 . A A . 73 LEU HD22 1 1
12 36101 1 1 73 LEU HD23 H 12.281 25.447 -14.616 1.00 . A A . 73 LEU HD23 1 1
12 36102 1 1 73 LEU HG H 12.575 26.195 -17.472 1.00 . A A . 73 LEU HG 1 1
12 36103 1 1 73 LEU N N 9.483 25.688 -14.758 1.00 . A A . 73 LEU N 1 1
12 36104 1 1 73 LEU O O 8.025 28.325 -16.653 1.00 . A A . 73 LEU O 1 1
12 36105 1 1 74 GLY C C 5.051 27.012 -15.711 1.00 . A A . 74 GLY C 1 1
12 36106 1 1 74 GLY CA C 5.979 26.495 -16.793 1.00 . A A . 74 GLY CA 1 1
12 36107 1 1 74 GLY H H 7.541 25.323 -15.974 1.00 . A A . 74 GLY H 1 1
12 36108 1 1 74 GLY HA2 H 6.043 27.231 -17.579 1.00 . A A . 74 GLY HA2 1 1
12 36109 1 1 74 GLY HA3 H 5.565 25.583 -17.199 1.00 . A A . 74 GLY HA3 1 1
12 36110 1 1 74 GLY N N 7.314 26.221 -16.295 1.00 . A A . 74 GLY N 1 1
12 36111 1 1 74 GLY O O 3.970 27.526 -16.003 1.00 . A A . 74 GLY O 1 1
12 36112 1 1 75 LEU C C 4.588 28.854 -13.298 1.00 . A A . 75 LEU C 1 1
12 36113 1 1 75 LEU CA C 4.670 27.331 -13.328 1.00 . A A . 75 LEU CA 1 1
12 36114 1 1 75 LEU CB C 5.263 26.814 -12.016 1.00 . A A . 75 LEU CB 1 1
12 36115 1 1 75 LEU CD1 C 3.281 26.736 -10.482 1.00 . A A . 75 LEU CD1 1 1
12 36116 1 1 75 LEU CD2 C 5.566 27.139 -9.548 1.00 . A A . 75 LEU CD2 1 1
12 36117 1 1 75 LEU CG C 4.641 27.370 -10.734 1.00 . A A . 75 LEU CG 1 1
12 36118 1 1 75 LEU H H 6.341 26.457 -14.288 1.00 . A A . 75 LEU H 1 1
12 36119 1 1 75 LEU HA H 3.674 26.931 -13.446 1.00 . A A . 75 LEU HA 1 1
12 36120 1 1 75 LEU HB2 H 5.148 25.741 -12.001 1.00 . A A . 75 LEU HB2 1 1
12 36121 1 1 75 LEU HB3 H 6.315 27.062 -12.009 1.00 . A A . 75 LEU HB3 1 1
12 36122 1 1 75 LEU HD11 H 2.735 26.675 -11.412 1.00 . A A . 75 LEU HD11 1 1
12 36123 1 1 75 LEU HD12 H 3.416 25.744 -10.078 1.00 . A A . 75 LEU HD12 1 1
12 36124 1 1 75 LEU HD13 H 2.727 27.340 -9.779 1.00 . A A . 75 LEU HD13 1 1
12 36125 1 1 75 LEU HD21 H 6.141 26.239 -9.711 1.00 . A A . 75 LEU HD21 1 1
12 36126 1 1 75 LEU HD22 H 6.236 27.980 -9.445 1.00 . A A . 75 LEU HD22 1 1
12 36127 1 1 75 LEU HD23 H 4.979 27.032 -8.648 1.00 . A A . 75 LEU HD23 1 1
12 36128 1 1 75 LEU HG H 4.496 28.436 -10.844 1.00 . A A . 75 LEU HG 1 1
12 36129 1 1 75 LEU N N 5.472 26.875 -14.458 1.00 . A A . 75 LEU N 1 1
12 36130 1 1 75 LEU O O 3.654 29.425 -12.734 1.00 . A A . 75 LEU O 1 1
12 36131 1 1 76 PHE C C 4.533 31.508 -14.886 1.00 . A A . 76 PHE C 1 1
12 36132 1 1 76 PHE CA C 5.610 30.963 -13.953 1.00 . A A . 76 PHE CA 1 1
12 36133 1 1 76 PHE CB C 6.989 31.444 -14.411 1.00 . A A . 76 PHE CB 1 1
12 36134 1 1 76 PHE CD1 C 8.302 30.352 -12.573 1.00 . A A . 76 PHE CD1 1 1
12 36135 1 1 76 PHE CD2 C 8.665 32.669 -13.003 1.00 . A A . 76 PHE CD2 1 1
12 36136 1 1 76 PHE CE1 C 9.237 30.392 -11.556 1.00 . A A . 76 PHE CE1 1 1
12 36137 1 1 76 PHE CE2 C 9.602 32.715 -11.987 1.00 . A A . 76 PHE CE2 1 1
12 36138 1 1 76 PHE CG C 8.006 31.490 -13.307 1.00 . A A . 76 PHE CG 1 1
12 36139 1 1 76 PHE CZ C 9.889 31.574 -11.263 1.00 . A A . 76 PHE CZ 1 1
12 36140 1 1 76 PHE H H 6.289 28.995 -14.340 1.00 . A A . 76 PHE H 1 1
12 36141 1 1 76 PHE HA H 5.424 31.329 -12.955 1.00 . A A . 76 PHE HA 1 1
12 36142 1 1 76 PHE HB2 H 7.359 30.777 -15.175 1.00 . A A . 76 PHE HB2 1 1
12 36143 1 1 76 PHE HB3 H 6.897 32.439 -14.821 1.00 . A A . 76 PHE HB3 1 1
12 36144 1 1 76 PHE HD1 H 8.442 33.563 -13.569 1.00 . A A . 76 PHE HD1 1 1
12 36145 1 1 76 PHE HD2 H 7.795 29.427 -12.802 1.00 . A A . 76 PHE HD2 1 1
12 36146 1 1 76 PHE HE1 H 10.109 33.641 -11.761 1.00 . A A . 76 PHE HE1 1 1
12 36147 1 1 76 PHE HE2 H 9.460 29.498 -10.992 1.00 . A A . 76 PHE HE2 1 1
12 36148 1 1 76 PHE HZ H 10.619 31.608 -10.469 1.00 . A A . 76 PHE HZ 1 1
12 36149 1 1 76 PHE N N 5.572 29.506 -13.909 1.00 . A A . 76 PHE N 1 1
12 36150 1 1 76 PHE O O 4.170 32.681 -14.813 1.00 . A A . 76 PHE O 1 1
12 36151 1 1 77 GLU C C 2.289 29.817 -17.291 1.00 . A A . 77 GLU C 1 1
12 36152 1 1 77 GLU CA C 2.992 31.042 -16.711 1.00 . A A . 77 GLU CA 1 1
12 36153 1 1 77 GLU CB C 3.596 31.879 -17.840 1.00 . A A . 77 GLU CB 1 1
12 36154 1 1 77 GLU CD C 3.604 34.346 -18.384 1.00 . A A . 77 GLU CD 1 1
12 36155 1 1 77 GLU CG C 2.764 33.095 -18.208 1.00 . A A . 77 GLU CG 1 1
12 36156 1 1 77 GLU H H 4.357 29.724 -15.772 1.00 . A A . 77 GLU H 1 1
12 36157 1 1 77 GLU HA H 2.267 31.640 -16.180 1.00 . A A . 77 GLU HA 1 1
12 36158 1 1 77 GLU HB2 H 4.576 32.217 -17.536 1.00 . A A . 77 GLU HB2 1 1
12 36159 1 1 77 GLU HB3 H 3.696 31.258 -18.718 1.00 . A A . 77 GLU HB3 1 1
12 36160 1 1 77 GLU HG2 H 2.247 32.895 -19.134 1.00 . A A . 77 GLU HG2 1 1
12 36161 1 1 77 GLU HG3 H 2.041 33.272 -17.425 1.00 . A A . 77 GLU HG3 1 1
12 36162 1 1 77 GLU N N 4.026 30.646 -15.762 1.00 . A A . 77 GLU N 1 1
12 36163 1 1 77 GLU O O 2.924 28.952 -17.893 1.00 . A A . 77 GLU O 1 1
12 36164 1 1 77 GLU OE1 O 4.053 34.907 -17.363 1.00 . A A . 77 GLU OE1 1 1
12 36165 1 1 77 GLU OE2 O 3.812 34.762 -19.543 1.00 . A A . 77 GLU OE2 1 1
12 36166 1 1 78 GLU C C 0.290 28.535 -19.126 1.00 . A A . 78 GLU C 1 1
12 36167 1 1 78 GLU CA C 0.186 28.634 -17.607 1.00 . A A . 78 GLU CA 1 1
12 36168 1 1 78 GLU CB C -1.279 28.788 -17.194 1.00 . A A . 78 GLU CB 1 1
12 36169 1 1 78 GLU CD C -2.754 29.538 -15.285 1.00 . A A . 78 GLU CD 1 1
12 36170 1 1 78 GLU CG C -1.489 28.806 -15.689 1.00 . A A . 78 GLU CG 1 1
12 36171 1 1 78 GLU H H 0.525 30.474 -16.615 1.00 . A A . 78 GLU H 1 1
12 36172 1 1 78 GLU HA H 0.580 27.728 -17.172 1.00 . A A . 78 GLU HA 1 1
12 36173 1 1 78 GLU HB2 H -1.661 29.712 -17.602 1.00 . A A . 78 GLU HB2 1 1
12 36174 1 1 78 GLU HB3 H -1.844 27.964 -17.605 1.00 . A A . 78 GLU HB3 1 1
12 36175 1 1 78 GLU HG2 H -1.553 27.788 -15.335 1.00 . A A . 78 GLU HG2 1 1
12 36176 1 1 78 GLU HG3 H -0.644 29.294 -15.227 1.00 . A A . 78 GLU HG3 1 1
12 36177 1 1 78 GLU N N 0.974 29.753 -17.104 1.00 . A A . 78 GLU N 1 1
12 36178 1 1 78 GLU O O -0.437 29.209 -19.854 1.00 . A A . 78 GLU O 1 1
12 36179 1 1 78 GLU OE1 O -2.874 30.738 -15.609 1.00 . A A . 78 GLU OE1 1 1
12 36180 1 1 78 GLU OE2 O -3.624 28.910 -14.646 1.00 . A A . 78 GLU OE2 1 1
12 36181 1 1 79 GLY C C 0.999 26.130 -21.498 1.00 . A A . 79 GLY C 1 1
12 36182 1 1 79 GLY CA C 1.386 27.518 -21.027 1.00 . A A . 79 GLY CA 1 1
12 36183 1 1 79 GLY H H 1.754 27.178 -18.969 1.00 . A A . 79 GLY H 1 1
12 36184 1 1 79 GLY HA2 H 0.780 28.245 -21.546 1.00 . A A . 79 GLY HA2 1 1
12 36185 1 1 79 GLY HA3 H 2.425 27.691 -21.267 1.00 . A A . 79 GLY HA3 1 1
12 36186 1 1 79 GLY N N 1.202 27.690 -19.597 1.00 . A A . 79 GLY N 1 1
12 36187 1 1 79 GLY O O 0.607 25.947 -22.650 1.00 . A A . 79 GLY O 1 1
12 36188 1 1 80 GLN C C 1.728 23.216 -21.991 1.00 . A A . 80 GLN C 1 1
12 36189 1 1 80 GLN CA C 0.774 23.772 -20.940 1.00 . A A . 80 GLN CA 1 1
12 36190 1 1 80 GLN CB C -0.667 23.687 -21.446 1.00 . A A . 80 GLN CB 1 1
12 36191 1 1 80 GLN CD C -2.818 22.361 -21.420 1.00 . A A . 80 GLN CD 1 1
12 36192 1 1 80 GLN CG C -1.509 22.654 -20.714 1.00 . A A . 80 GLN CG 1 1
12 36193 1 1 80 GLN H H 1.431 25.360 -19.705 1.00 . A A . 80 GLN H 1 1
12 36194 1 1 80 GLN HA H 0.865 23.182 -20.041 1.00 . A A . 80 GLN HA 1 1
12 36195 1 1 80 GLN HB2 H -1.136 24.652 -21.326 1.00 . A A . 80 GLN HB2 1 1
12 36196 1 1 80 GLN HB3 H -0.653 23.430 -22.495 1.00 . A A . 80 GLN HB3 1 1
12 36197 1 1 80 GLN HE21 H -3.798 22.448 -19.693 1.00 . A A . 80 GLN HE21 1 1
12 36198 1 1 80 GLN HE22 H -4.762 22.114 -21.087 1.00 . A A . 80 GLN HE22 1 1
12 36199 1 1 80 GLN HG2 H -0.945 21.736 -20.640 1.00 . A A . 80 GLN HG2 1 1
12 36200 1 1 80 GLN HG3 H -1.726 23.023 -19.722 1.00 . A A . 80 GLN HG3 1 1
12 36201 1 1 80 GLN N N 1.112 25.151 -20.607 1.00 . A A . 80 GLN N 1 1
12 36202 1 1 80 GLN NE2 N -3.902 22.301 -20.657 1.00 . A A . 80 GLN NE2 1 1
12 36203 1 1 80 GLN O O 1.453 22.189 -22.611 1.00 . A A . 80 GLN O 1 1
12 36204 1 1 80 GLN OE1 O -2.854 22.191 -22.639 1.00 . A A . 80 GLN OE1 1 1
12 36205 1 1 81 GLU C C 5.031 24.435 -23.188 1.00 . A A . 81 GLU C 1 1
12 36206 1 1 81 GLU CA C 3.845 23.476 -23.165 1.00 . A A . 81 GLU CA 1 1
12 36207 1 1 81 GLU CB C 3.217 23.389 -24.558 1.00 . A A . 81 GLU CB 1 1
12 36208 1 1 81 GLU CD C 3.585 22.996 -27.026 1.00 . A A . 81 GLU CD 1 1
12 36209 1 1 81 GLU CG C 4.235 23.218 -25.674 1.00 . A A . 81 GLU CG 1 1
12 36210 1 1 81 GLU H H 3.013 24.713 -21.662 1.00 . A A . 81 GLU H 1 1
12 36211 1 1 81 GLU HA H 4.195 22.496 -22.876 1.00 . A A . 81 GLU HA 1 1
12 36212 1 1 81 GLU HB2 H 2.541 22.548 -24.583 1.00 . A A . 81 GLU HB2 1 1
12 36213 1 1 81 GLU HB3 H 2.659 24.294 -24.745 1.00 . A A . 81 GLU HB3 1 1
12 36214 1 1 81 GLU HG2 H 4.845 24.107 -25.727 1.00 . A A . 81 GLU HG2 1 1
12 36215 1 1 81 GLU HG3 H 4.860 22.367 -25.446 1.00 . A A . 81 GLU HG3 1 1
12 36216 1 1 81 GLU N N 2.850 23.902 -22.187 1.00 . A A . 81 GLU N 1 1
12 36217 1 1 81 GLU O O 5.003 25.457 -23.874 1.00 . A A . 81 GLU O 1 1
12 36218 1 1 81 GLU OE1 O 3.075 21.880 -27.262 1.00 . A A . 81 GLU OE1 1 1
12 36219 1 1 81 GLU OE2 O 3.588 23.936 -27.848 1.00 . A A . 81 GLU OE2 1 1
12 36220 1 1 82 ARG C C 8.494 24.159 -22.840 1.00 . A A . 82 ARG C 1 1
12 36221 1 1 82 ARG CA C 7.267 24.931 -22.364 1.00 . A A . 82 ARG CA 1 1
12 36222 1 1 82 ARG CB C 7.487 25.428 -20.935 1.00 . A A . 82 ARG CB 1 1
12 36223 1 1 82 ARG CD C 7.596 27.879 -21.482 1.00 . A A . 82 ARG CD 1 1
12 36224 1 1 82 ARG CG C 8.319 26.698 -20.853 1.00 . A A . 82 ARG CG 1 1
12 36225 1 1 82 ARG CZ C 7.739 30.333 -21.482 1.00 . A A . 82 ARG CZ 1 1
12 36226 1 1 82 ARG H H 6.034 23.272 -21.908 1.00 . A A . 82 ARG H 1 1
12 36227 1 1 82 ARG HA H 7.117 25.781 -23.013 1.00 . A A . 82 ARG HA 1 1
12 36228 1 1 82 ARG HB2 H 6.526 25.624 -20.482 1.00 . A A . 82 ARG HB2 1 1
12 36229 1 1 82 ARG HB3 H 7.990 24.657 -20.372 1.00 . A A . 82 ARG HB3 1 1
12 36230 1 1 82 ARG HD2 H 7.572 27.741 -22.552 1.00 . A A . 82 ARG HD2 1 1
12 36231 1 1 82 ARG HD3 H 6.587 27.910 -21.100 1.00 . A A . 82 ARG HD3 1 1
12 36232 1 1 82 ARG HE H 9.128 29.110 -20.736 1.00 . A A . 82 ARG HE 1 1
12 36233 1 1 82 ARG HG2 H 8.516 26.922 -19.815 1.00 . A A . 82 ARG HG2 1 1
12 36234 1 1 82 ARG HG3 H 9.252 26.539 -21.373 1.00 . A A . 82 ARG HG3 1 1
12 36235 1 1 82 ARG HH11 H 6.060 29.579 -22.315 1.00 . A A . 82 ARG HH11 1 1
12 36236 1 1 82 ARG HH12 H 6.173 31.308 -22.308 1.00 . A A . 82 ARG HH12 1 1
12 36237 1 1 82 ARG HH21 H 9.288 31.386 -20.722 1.00 . A A . 82 ARG HH21 1 1
12 36238 1 1 82 ARG HH22 H 8.010 32.334 -21.403 1.00 . A A . 82 ARG HH22 1 1
12 36239 1 1 82 ARG N N 6.071 24.099 -22.433 1.00 . A A . 82 ARG N 1 1
12 36240 1 1 82 ARG NE N 8.256 29.147 -21.182 1.00 . A A . 82 ARG NE 1 1
12 36241 1 1 82 ARG NH1 N 6.561 30.413 -22.085 1.00 . A A . 82 ARG NH1 1 1
12 36242 1 1 82 ARG NH2 N 8.400 31.442 -21.177 1.00 . A A . 82 ARG NH2 1 1
12 36243 1 1 82 ARG O O 8.586 22.945 -22.657 1.00 . A A . 82 ARG O 1 1
12 36244 1 1 83 SER C C 11.577 23.853 -22.812 1.00 . A A . 83 SER C 1 1
12 36245 1 1 83 SER CA C 10.654 24.253 -23.959 1.00 . A A . 83 SER CA 1 1
12 36246 1 1 83 SER CB C 11.382 25.210 -24.904 1.00 . A A . 83 SER CB 1 1
12 36247 1 1 83 SER H H 9.303 25.836 -23.569 1.00 . A A . 83 SER H 1 1
12 36248 1 1 83 SER HA H 10.373 23.365 -24.506 1.00 . A A . 83 SER HA 1 1
12 36249 1 1 83 SER HB2 H 12.409 24.896 -25.010 1.00 . A A . 83 SER HB2 1 1
12 36250 1 1 83 SER HB3 H 10.899 25.193 -25.871 1.00 . A A . 83 SER HB3 1 1
12 36251 1 1 83 SER HG H 11.281 27.153 -25.137 1.00 . A A . 83 SER HG 1 1
12 36252 1 1 83 SER N N 9.434 24.871 -23.453 1.00 . A A . 83 SER N 1 1
12 36253 1 1 83 SER O O 12.603 24.490 -22.576 1.00 . A A . 83 SER O 1 1
12 36254 1 1 83 SER OG O 11.358 26.536 -24.405 1.00 . A A . 83 SER OG 1 1
12 36255 1 1 84 ALA C C 12.139 20.788 -21.028 1.00 . A A . 84 ALA C 1 1
12 36256 1 1 84 ALA CA C 11.997 22.306 -20.981 1.00 . A A . 84 ALA CA 1 1
12 36257 1 1 84 ALA CB C 11.372 22.739 -19.664 1.00 . A A . 84 ALA CB 1 1
12 36258 1 1 84 ALA H H 10.375 22.327 -22.340 1.00 . A A . 84 ALA H 1 1
12 36259 1 1 84 ALA HA H 12.979 22.751 -21.049 1.00 . A A . 84 ALA HA 1 1
12 36260 1 1 84 ALA HB1 H 10.342 22.418 -19.632 1.00 . A A . 84 ALA HB1 1 1
12 36261 1 1 84 ALA HB2 H 11.915 22.292 -18.844 1.00 . A A . 84 ALA HB2 1 1
12 36262 1 1 84 ALA HB3 H 11.416 23.815 -19.581 1.00 . A A . 84 ALA HB3 1 1
12 36263 1 1 84 ALA N N 11.203 22.793 -22.102 1.00 . A A . 84 ALA N 1 1
12 36264 1 1 84 ALA O O 11.802 20.094 -20.068 1.00 . A A . 84 ALA O 1 1
12 36265 1 1 85 TRP C C 13.473 18.227 -21.084 1.00 . A A . 85 TRP C 1 1
12 36266 1 1 85 TRP CA C 12.824 18.843 -22.319 1.00 . A A . 85 TRP CA 1 1
12 36267 1 1 85 TRP CB C 13.682 18.562 -23.554 1.00 . A A . 85 TRP CB 1 1
12 36268 1 1 85 TRP CD1 C 12.301 17.945 -25.623 1.00 . A A . 85 TRP CD1 1 1
12 36269 1 1 85 TRP CD2 C 12.871 20.108 -25.508 1.00 . A A . 85 TRP CD2 1 1
12 36270 1 1 85 TRP CE2 C 12.121 19.902 -26.683 1.00 . A A . 85 TRP CE2 1 1
12 36271 1 1 85 TRP CE3 C 13.338 21.394 -25.223 1.00 . A A . 85 TRP CE3 1 1
12 36272 1 1 85 TRP CG C 12.974 18.843 -24.845 1.00 . A A . 85 TRP CG 1 1
12 36273 1 1 85 TRP CH2 C 12.299 22.184 -27.266 1.00 . A A . 85 TRP CH2 1 1
12 36274 1 1 85 TRP CZ2 C 11.830 20.935 -27.569 1.00 . A A . 85 TRP CZ2 1 1
12 36275 1 1 85 TRP CZ3 C 13.048 22.418 -26.105 1.00 . A A . 85 TRP CZ3 1 1
12 36276 1 1 85 TRP H H 12.889 20.884 -22.878 1.00 . A A . 85 TRP H 1 1
12 36277 1 1 85 TRP HA H 11.850 18.398 -22.459 1.00 . A A . 85 TRP HA 1 1
12 36278 1 1 85 TRP HB2 H 14.567 19.179 -23.518 1.00 . A A . 85 TRP HB2 1 1
12 36279 1 1 85 TRP HB3 H 13.972 17.521 -23.552 1.00 . A A . 85 TRP HB3 1 1
12 36280 1 1 85 TRP HD1 H 12.199 16.896 -25.390 1.00 . A A . 85 TRP HD1 1 1
12 36281 1 1 85 TRP HE1 H 11.263 18.143 -27.438 1.00 . A A . 85 TRP HE1 1 1
12 36282 1 1 85 TRP HE3 H 13.916 21.593 -24.333 1.00 . A A . 85 TRP HE3 1 1
12 36283 1 1 85 TRP HH2 H 12.097 23.013 -27.926 1.00 . A A . 85 TRP HH2 1 1
12 36284 1 1 85 TRP HZ2 H 11.254 20.771 -28.468 1.00 . A A . 85 TRP HZ2 1 1
12 36285 1 1 85 TRP HZ3 H 13.401 23.418 -25.901 1.00 . A A . 85 TRP HZ3 1 1
12 36286 1 1 85 TRP N N 12.639 20.279 -22.148 1.00 . A A . 85 TRP N 1 1
12 36287 1 1 85 TRP NE1 N 11.786 18.575 -26.730 1.00 . A A . 85 TRP NE1 1 1
12 36288 1 1 85 TRP O O 14.324 18.845 -20.444 1.00 . A A . 85 TRP O 1 1
12 36289 1 1 86 VAL C C 13.985 14.872 -19.946 1.00 . A A . 86 VAL C 1 1
12 36290 1 1 86 VAL CA C 13.607 16.306 -19.594 1.00 . A A . 86 VAL CA 1 1
12 36291 1 1 86 VAL CB C 12.602 16.289 -18.427 1.00 . A A . 86 VAL CB 1 1
12 36292 1 1 86 VAL CG1 C 13.132 15.446 -17.278 1.00 . A A . 86 VAL CG1 1 1
12 36293 1 1 86 VAL CG2 C 12.299 17.706 -17.965 1.00 . A A . 86 VAL CG2 1 1
12 36294 1 1 86 VAL H H 12.382 16.565 -21.301 1.00 . A A . 86 VAL H 1 1
12 36295 1 1 86 VAL HA H 14.493 16.833 -19.271 1.00 . A A . 86 VAL HA 1 1
12 36296 1 1 86 VAL HB H 11.682 15.843 -18.777 1.00 . A A . 86 VAL HB 1 1
12 36297 1 1 86 VAL N N 13.064 17.006 -20.753 1.00 . A A . 86 VAL N 1 1
12 36298 1 1 86 VAL O O 13.123 13.998 -20.045 1.00 . A A . 86 VAL O 1 1
12 36299 1 1 87 ARG C C 16.448 12.652 -19.274 1.00 . A A . 87 ARG C 1 1
12 36300 1 1 87 ARG CA C 15.772 13.307 -20.476 1.00 . A A . 87 ARG CA 1 1
12 36301 1 1 87 ARG CB C 16.755 13.390 -21.645 1.00 . A A . 87 ARG CB 1 1
12 36302 1 1 87 ARG CD C 18.662 11.752 -21.644 1.00 . A A . 87 ARG CD 1 1
12 36303 1 1 87 ARG CG C 17.247 12.034 -22.124 1.00 . A A . 87 ARG CG 1 1
12 36304 1 1 87 ARG CZ C 20.960 12.049 -22.464 1.00 . A A . 87 ARG CZ 1 1
12 36305 1 1 87 ARG H H 15.918 15.374 -20.041 1.00 . A A . 87 ARG H 1 1
12 36306 1 1 87 ARG HA H 14.926 12.705 -20.771 1.00 . A A . 87 ARG HA 1 1
12 36307 1 1 87 ARG HB2 H 16.271 13.886 -22.473 1.00 . A A . 87 ARG HB2 1 1
12 36308 1 1 87 ARG HB3 H 17.612 13.971 -21.339 1.00 . A A . 87 ARG HB3 1 1
12 36309 1 1 87 ARG HD2 H 18.878 12.397 -20.805 1.00 . A A . 87 ARG HD2 1 1
12 36310 1 1 87 ARG HD3 H 18.723 10.721 -21.330 1.00 . A A . 87 ARG HD3 1 1
12 36311 1 1 87 ARG HE H 19.326 12.110 -23.606 1.00 . A A . 87 ARG HE 1 1
12 36312 1 1 87 ARG HG2 H 16.590 11.267 -21.741 1.00 . A A . 87 ARG HG2 1 1
12 36313 1 1 87 ARG HG3 H 17.233 12.017 -23.204 1.00 . A A . 87 ARG HG3 1 1
12 36314 1 1 87 ARG HH11 H 20.803 11.723 -20.477 1.00 . A A . 87 ARG HH11 1 1
12 36315 1 1 87 ARG HH12 H 22.417 11.933 -21.068 1.00 . A A . 87 ARG HH12 1 1
12 36316 1 1 87 ARG HH21 H 21.447 12.388 -24.396 1.00 . A A . 87 ARG HH21 1 1
12 36317 1 1 87 ARG HH22 H 22.783 12.313 -23.298 1.00 . A A . 87 ARG HH22 1 1
12 36318 1 1 87 ARG N N 15.279 14.636 -20.134 1.00 . A A . 87 ARG N 1 1
12 36319 1 1 87 ARG NE N 19.653 11.989 -22.690 1.00 . A A . 87 ARG NE 1 1
12 36320 1 1 87 ARG NH1 N 21.432 11.889 -21.235 1.00 . A A . 87 ARG NH1 1 1
12 36321 1 1 87 ARG NH2 N 21.799 12.268 -23.469 1.00 . A A . 87 ARG NH2 1 1
12 36322 1 1 87 ARG O O 17.563 13.016 -18.902 1.00 . A A . 87 ARG O 1 1
12 36323 1 1 88 ALA C C 17.589 10.247 -17.865 1.00 . A A . 88 ALA C 1 1
12 36324 1 1 88 ALA CA C 16.298 10.979 -17.515 1.00 . A A . 88 ALA CA 1 1
12 36325 1 1 88 ALA CB C 15.267 10.001 -16.971 1.00 . A A . 88 ALA CB 1 1
12 36326 1 1 88 ALA H H 14.880 11.440 -19.016 1.00 . A A . 88 ALA H 1 1
12 36327 1 1 88 ALA HA H 16.507 11.708 -16.745 1.00 . A A . 88 ALA HA 1 1
12 36328 1 1 88 ALA HB1 H 14.889 9.391 -17.777 1.00 . A A . 88 ALA HB1 1 1
12 36329 1 1 88 ALA HB2 H 15.729 9.369 -16.226 1.00 . A A . 88 ALA HB2 1 1
12 36330 1 1 88 ALA HB3 H 14.452 10.550 -16.522 1.00 . A A . 88 ALA HB3 1 1
12 36331 1 1 88 ALA N N 15.764 11.685 -18.672 1.00 . A A . 88 ALA N 1 1
12 36332 1 1 88 ALA O O 17.686 9.603 -18.910 1.00 . A A . 88 ALA O 1 1
12 36333 1 1 89 LYS C C 19.848 8.270 -16.669 1.00 . A A . 89 LYS C 1 1
12 36334 1 1 89 LYS CA C 19.866 9.699 -17.202 1.00 . A A . 89 LYS CA 1 1
12 36335 1 1 89 LYS CB C 20.984 10.494 -16.523 1.00 . A A . 89 LYS CB 1 1
12 36336 1 1 89 LYS CD C 23.253 10.893 -17.524 1.00 . A A . 89 LYS CD 1 1
12 36337 1 1 89 LYS CE C 24.158 11.991 -18.062 1.00 . A A . 89 LYS CE 1 1
12 36338 1 1 89 LYS CG C 21.801 11.339 -17.485 1.00 . A A . 89 LYS CG 1 1
12 36339 1 1 89 LYS H H 18.442 10.879 -16.171 1.00 . A A . 89 LYS H 1 1
12 36340 1 1 89 LYS HA H 20.050 9.672 -18.265 1.00 . A A . 89 LYS HA 1 1
12 36341 1 1 89 LYS HB2 H 20.546 11.149 -15.784 1.00 . A A . 89 LYS HB2 1 1
12 36342 1 1 89 LYS HB3 H 21.652 9.803 -16.028 1.00 . A A . 89 LYS HB3 1 1
12 36343 1 1 89 LYS HD2 H 23.570 10.640 -16.523 1.00 . A A . 89 LYS HD2 1 1
12 36344 1 1 89 LYS HD3 H 23.337 10.024 -18.161 1.00 . A A . 89 LYS HD3 1 1
12 36345 1 1 89 LYS HE2 H 25.145 11.582 -18.216 1.00 . A A . 89 LYS HE2 1 1
12 36346 1 1 89 LYS HE3 H 23.761 12.336 -19.005 1.00 . A A . 89 LYS HE3 1 1
12 36347 1 1 89 LYS HG2 H 21.381 11.247 -18.476 1.00 . A A . 89 LYS HG2 1 1
12 36348 1 1 89 LYS HG3 H 21.759 12.371 -17.168 1.00 . A A . 89 LYS HG3 1 1
12 36349 1 1 89 LYS HZ1 H 24.647 12.832 -16.214 1.00 . A A . 89 LYS HZ1 1 1
12 36350 1 1 89 LYS HZ2 H 24.868 13.880 -17.523 1.00 . A A . 89 LYS HZ2 1 1
12 36351 1 1 89 LYS HZ3 H 23.307 13.547 -16.959 1.00 . A A . 89 LYS HZ3 1 1
12 36352 1 1 89 LYS N N 18.580 10.351 -16.986 1.00 . A A . 89 LYS N 1 1
12 36353 1 1 89 LYS NZ N 24.251 13.143 -17.124 1.00 . A A . 89 LYS NZ 1 1
12 36354 1 1 89 LYS O O 20.577 7.405 -17.156 1.00 . A A . 89 LYS O 1 1
12 36355 1 1 90 THR C C 17.597 6.565 -14.282 1.00 . A A . 90 THR C 1 1
12 36356 1 1 90 THR CA C 18.896 6.704 -15.068 1.00 . A A . 90 THR CA 1 1
12 36357 1 1 90 THR CB C 20.083 6.407 -14.132 1.00 . A A . 90 THR CB 1 1
12 36358 1 1 90 THR CG2 C 20.027 7.286 -12.891 1.00 . A A . 90 THR CG2 1 1
12 36359 1 1 90 THR H H 18.455 8.758 -15.321 1.00 . A A . 90 THR H 1 1
12 36360 1 1 90 THR HA H 18.903 5.975 -15.865 1.00 . A A . 90 THR HA 1 1
12 36361 1 1 90 THR HB H 21.001 6.616 -14.662 1.00 . A A . 90 THR HB 1 1
12 36362 1 1 90 THR HG1 H 20.734 4.879 -13.068 1.00 . A A . 90 THR HG1 1 1
12 36363 1 1 90 THR HG21 H 19.878 8.314 -13.185 1.00 . A A . 90 THR HG21 1 1
12 36364 1 1 90 THR HG22 H 19.209 6.969 -12.263 1.00 . A A . 90 THR HG22 1 1
12 36365 1 1 90 THR HG23 H 20.955 7.198 -12.346 1.00 . A A . 90 THR HG23 1 1
12 36366 1 1 90 THR N N 19.010 8.028 -15.666 1.00 . A A . 90 THR N 1 1
12 36367 1 1 90 THR O O 16.838 7.523 -14.145 1.00 . A A . 90 THR O 1 1
12 36368 1 1 90 THR OG1 O 20.070 5.028 -13.746 1.00 . A A . 90 THR OG1 1 1
12 36369 1 1 91 ALA C C 15.932 6.169 -11.924 1.00 . A A . 91 ALA C 1 1
12 36370 1 1 91 ALA CA C 16.142 5.102 -12.993 1.00 . A A . 91 ALA CA 1 1
12 36371 1 1 91 ALA CB C 16.214 3.721 -12.357 1.00 . A A . 91 ALA CB 1 1
12 36372 1 1 91 ALA H H 17.992 4.640 -13.911 1.00 . A A . 91 ALA H 1 1
12 36373 1 1 91 ALA HA H 15.300 5.115 -13.671 1.00 . A A . 91 ALA HA 1 1
12 36374 1 1 91 ALA HB1 H 16.732 3.046 -13.021 1.00 . A A . 91 ALA HB1 1 1
12 36375 1 1 91 ALA HB2 H 16.748 3.785 -11.420 1.00 . A A . 91 ALA HB2 1 1
12 36376 1 1 91 ALA HB3 H 15.214 3.355 -12.178 1.00 . A A . 91 ALA HB3 1 1
12 36377 1 1 91 ALA N N 17.348 5.365 -13.767 1.00 . A A . 91 ALA N 1 1
12 36378 1 1 91 ALA O O 16.590 6.156 -10.883 1.00 . A A . 91 ALA O 1 1
12 36379 1 1 92 CYS C C 13.277 8.078 -10.755 1.00 . A A . 92 CYS C 1 1
12 36380 1 1 92 CYS CA C 14.718 8.167 -11.248 1.00 . A A . 92 CYS CA 1 1
12 36381 1 1 92 CYS CB C 14.963 9.526 -11.904 1.00 . A A . 92 CYS CB 1 1
12 36382 1 1 92 CYS H H 14.521 7.048 -13.034 1.00 . A A . 92 CYS H 1 1
12 36383 1 1 92 CYS HA H 15.381 8.059 -10.403 1.00 . A A . 92 CYS HA 1 1
12 36384 1 1 92 CYS HB2 H 14.540 10.300 -11.280 1.00 . A A . 92 CYS HB2 1 1
12 36385 1 1 92 CYS HB3 H 16.026 9.688 -11.994 1.00 . A A . 92 CYS HB3 1 1
12 36386 1 1 92 CYS HG H 14.834 8.821 -14.351 1.00 . A A . 92 CYS HG 1 1
12 36387 1 1 92 CYS N N 15.013 7.091 -12.188 1.00 . A A . 92 CYS N 1 1
12 36388 1 1 92 CYS O O 12.484 7.288 -11.266 1.00 . A A . 92 CYS O 1 1
12 36389 1 1 92 CYS SG S 14.237 9.692 -13.552 1.00 . A A . 92 CYS SG 1 1
12 36390 1 1 93 GLU C C 11.075 10.333 -9.074 1.00 . A A . 93 GLU C 1 1
12 36391 1 1 93 GLU CA C 11.601 8.906 -9.197 1.00 . A A . 93 GLU CA 1 1
12 36392 1 1 93 GLU CB C 11.593 8.228 -7.825 1.00 . A A . 93 GLU CB 1 1
12 36393 1 1 93 GLU CD C 12.581 6.326 -6.488 1.00 . A A . 93 GLU CD 1 1
12 36394 1 1 93 GLU CG C 12.108 6.799 -7.849 1.00 . A A . 93 GLU CG 1 1
12 36395 1 1 93 GLU H H 13.623 9.502 -9.395 1.00 . A A . 93 GLU H 1 1
12 36396 1 1 93 GLU HA H 10.957 8.354 -9.865 1.00 . A A . 93 GLU HA 1 1
12 36397 1 1 93 GLU HB2 H 12.211 8.801 -7.150 1.00 . A A . 93 GLU HB2 1 1
12 36398 1 1 93 GLU HB3 H 10.580 8.216 -7.449 1.00 . A A . 93 GLU HB3 1 1
12 36399 1 1 93 GLU HG2 H 11.314 6.148 -8.182 1.00 . A A . 93 GLU HG2 1 1
12 36400 1 1 93 GLU HG3 H 12.935 6.739 -8.542 1.00 . A A . 93 GLU HG3 1 1
12 36401 1 1 93 GLU N N 12.946 8.894 -9.759 1.00 . A A . 93 GLU N 1 1
12 36402 1 1 93 GLU O O 10.897 10.848 -7.970 1.00 . A A . 93 GLU O 1 1
12 36403 1 1 93 GLU OE1 O 11.821 6.481 -5.510 1.00 . A A . 93 GLU OE1 1 1
12 36404 1 1 93 GLU OE2 O 13.711 5.802 -6.401 1.00 . A A . 93 GLU OE2 1 1
12 36405 1 1 94 VAL C C 8.816 12.365 -9.994 1.00 . A A . 94 VAL C 1 1
12 36406 1 1 94 VAL CA C 10.320 12.333 -10.238 1.00 . A A . 94 VAL CA 1 1
12 36407 1 1 94 VAL CB C 10.627 13.024 -11.580 1.00 . A A . 94 VAL CB 1 1
12 36408 1 1 94 VAL CG1 C 10.565 14.536 -11.429 1.00 . A A . 94 VAL CG1 1 1
12 36409 1 1 94 VAL CG2 C 11.986 12.587 -12.106 1.00 . A A . 94 VAL CG2 1 1
12 36410 1 1 94 VAL H H 10.988 10.502 -11.064 1.00 . A A . 94 VAL H 1 1
12 36411 1 1 94 VAL HA H 10.815 12.885 -9.452 1.00 . A A . 94 VAL HA 1 1
12 36412 1 1 94 VAL HB H 9.875 12.725 -12.296 1.00 . A A . 94 VAL HB 1 1
12 36413 1 1 94 VAL N N 10.827 10.966 -10.216 1.00 . A A . 94 VAL N 1 1
12 36414 1 1 94 VAL O O 8.049 11.698 -10.688 1.00 . A A . 94 VAL O 1 1
12 36415 1 1 95 ALA C C 6.281 14.241 -9.609 1.00 . A A . 95 ALA C 1 1
12 36416 1 1 95 ALA CA C 6.986 13.269 -8.669 1.00 . A A . 95 ALA CA 1 1
12 36417 1 1 95 ALA CB C 6.822 13.717 -7.224 1.00 . A A . 95 ALA CB 1 1
12 36418 1 1 95 ALA H H 9.058 13.654 -8.486 1.00 . A A . 95 ALA H 1 1
12 36419 1 1 95 ALA HA H 6.533 12.293 -8.771 1.00 . A A . 95 ALA HA 1 1
12 36420 1 1 95 ALA HB1 H 7.765 13.613 -6.707 1.00 . A A . 95 ALA HB1 1 1
12 36421 1 1 95 ALA HB2 H 6.510 14.750 -7.201 1.00 . A A . 95 ALA HB2 1 1
12 36422 1 1 95 ALA HB3 H 6.076 13.104 -6.740 1.00 . A A . 95 ALA HB3 1 1
12 36423 1 1 95 ALA N N 8.399 13.147 -9.003 1.00 . A A . 95 ALA N 1 1
12 36424 1 1 95 ALA O O 6.928 14.995 -10.334 1.00 . A A . 95 ALA O 1 1
12 36425 1 1 96 GLU C C 2.999 15.706 -9.667 1.00 . A A . 96 GLU C 1 1
12 36426 1 1 96 GLU CA C 4.161 15.094 -10.445 1.00 . A A . 96 GLU CA 1 1
12 36427 1 1 96 GLU CB C 3.628 14.323 -11.655 1.00 . A A . 96 GLU CB 1 1
12 36428 1 1 96 GLU CD C 1.260 13.443 -11.618 1.00 . A A . 96 GLU CD 1 1
12 36429 1 1 96 GLU CG C 2.713 13.167 -11.285 1.00 . A A . 96 GLU CG 1 1
12 36430 1 1 96 GLU H H 4.493 13.591 -8.992 1.00 . A A . 96 GLU H 1 1
12 36431 1 1 96 GLU HA H 4.805 15.888 -10.791 1.00 . A A . 96 GLU HA 1 1
12 36432 1 1 96 GLU HB2 H 3.077 15.003 -12.286 1.00 . A A . 96 GLU HB2 1 1
12 36433 1 1 96 GLU HB3 H 4.465 13.928 -12.211 1.00 . A A . 96 GLU HB3 1 1
12 36434 1 1 96 GLU HG2 H 3.029 12.287 -11.826 1.00 . A A . 96 GLU HG2 1 1
12 36435 1 1 96 GLU HG3 H 2.796 12.984 -10.224 1.00 . A A . 96 GLU HG3 1 1
12 36436 1 1 96 GLU N N 4.952 14.215 -9.592 1.00 . A A . 96 GLU N 1 1
12 36437 1 1 96 GLU O O 2.204 14.993 -9.055 1.00 . A A . 96 GLU O 1 1
12 36438 1 1 96 GLU OE1 O 0.986 13.899 -12.748 1.00 . A A . 96 GLU OE1 1 1
12 36439 1 1 96 GLU OE2 O 0.397 13.204 -10.748 1.00 . A A . 96 GLU OE2 1 1
12 36440 1 1 97 ILE C C 1.354 18.934 -9.804 1.00 . A A . 97 ILE C 1 1
12 36441 1 1 97 ILE CA C 1.847 17.740 -8.994 1.00 . A A . 97 ILE CA 1 1
12 36442 1 1 97 ILE CB C 2.315 18.231 -7.611 1.00 . A A . 97 ILE CB 1 1
12 36443 1 1 97 ILE CD1 C 1.489 19.347 -5.477 1.00 . A A . 97 ILE CD1 1 1
12 36444 1 1 97 ILE CG1 C 1.209 19.042 -6.932 1.00 . A A . 97 ILE CG1 1 1
12 36445 1 1 97 ILE CG2 C 3.582 19.062 -7.744 1.00 . A A . 97 ILE CG2 1 1
12 36446 1 1 97 ILE H H 3.575 17.545 -10.200 1.00 . A A . 97 ILE H 1 1
12 36447 1 1 97 ILE HA H 1.026 17.052 -8.851 1.00 . A A . 97 ILE HA 1 1
12 36448 1 1 97 ILE HB H 2.542 17.367 -7.005 1.00 . A A . 97 ILE HB 1 1
12 36449 1 1 97 ILE HD11 H 2.502 19.708 -5.374 1.00 . A A . 97 ILE HD11 1 1
12 36450 1 1 97 ILE HD12 H 0.802 20.103 -5.129 1.00 . A A . 97 ILE HD12 1 1
12 36451 1 1 97 ILE HD13 H 1.366 18.449 -4.890 1.00 . A A . 97 ILE HD13 1 1
12 36452 1 1 97 ILE N N 2.910 17.032 -9.695 1.00 . A A . 97 ILE N 1 1
12 36453 1 1 97 ILE O O 2.125 19.838 -10.129 1.00 . A A . 97 ILE O 1 1
12 36454 1 1 98 SER C C -0.407 21.344 -10.162 1.00 . A A . 98 SER C 1 1
12 36455 1 1 98 SER CA C -0.532 20.014 -10.901 1.00 . A A . 98 SER CA 1 1
12 36456 1 1 98 SER CB C -2.004 19.713 -11.187 1.00 . A A . 98 SER CB 1 1
12 36457 1 1 98 SER H H -0.499 18.183 -9.838 1.00 . A A . 98 SER H 1 1
12 36458 1 1 98 SER HA H 0.002 20.085 -11.837 1.00 . A A . 98 SER HA 1 1
12 36459 1 1 98 SER HB2 H -2.543 20.642 -11.299 1.00 . A A . 98 SER HB2 1 1
12 36460 1 1 98 SER HB3 H -2.080 19.141 -12.101 1.00 . A A . 98 SER HB3 1 1
12 36461 1 1 98 SER HG H -3.347 18.485 -10.463 1.00 . A A . 98 SER HG 1 1
12 36462 1 1 98 SER N N 0.065 18.932 -10.126 1.00 . A A . 98 SER N 1 1
12 36463 1 1 98 SER O O -0.628 21.418 -8.953 1.00 . A A . 98 SER O 1 1
12 36464 1 1 98 SER OG O -2.588 18.970 -10.132 1.00 . A A . 98 SER OG 1 1
12 36465 1 1 99 TYR C C -1.143 24.121 -9.536 1.00 . A A . 99 TYR C 1 1
12 36466 1 1 99 TYR CA C 0.106 23.717 -10.314 1.00 . A A . 99 TYR CA 1 1
12 36467 1 1 99 TYR CB C 0.394 24.748 -11.407 1.00 . A A . 99 TYR CB 1 1
12 36468 1 1 99 TYR CD1 C 2.717 23.780 -11.619 1.00 . A A . 99 TYR CD1 1 1
12 36469 1 1 99 TYR CD2 C 1.769 24.858 -13.522 1.00 . A A . 99 TYR CD2 1 1
12 36470 1 1 99 TYR CE1 C 3.867 23.513 -12.337 1.00 . A A . 99 TYR CE1 1 1
12 36471 1 1 99 TYR CE2 C 2.914 24.594 -14.248 1.00 . A A . 99 TYR CE2 1 1
12 36472 1 1 99 TYR CG C 1.650 24.457 -12.197 1.00 . A A . 99 TYR CG 1 1
12 36473 1 1 99 TYR CZ C 3.961 23.922 -13.651 1.00 . A A . 99 TYR CZ 1 1
12 36474 1 1 99 TYR H H 0.111 22.268 -11.857 1.00 . A A . 99 TYR H 1 1
12 36475 1 1 99 TYR HA H 0.945 23.683 -9.635 1.00 . A A . 99 TYR HA 1 1
12 36476 1 1 99 TYR HB2 H -0.434 24.770 -12.099 1.00 . A A . 99 TYR HB2 1 1
12 36477 1 1 99 TYR HB3 H 0.505 25.722 -10.954 1.00 . A A . 99 TYR HB3 1 1
12 36478 1 1 99 TYR HD1 H 0.948 25.384 -13.987 1.00 . A A . 99 TYR HD1 1 1
12 36479 1 1 99 TYR HD2 H 2.640 23.461 -10.590 1.00 . A A . 99 TYR HD2 1 1
12 36480 1 1 99 TYR HE1 H 2.989 24.914 -15.277 1.00 . A A . 99 TYR HE1 1 1
12 36481 1 1 99 TYR HE2 H 4.686 22.987 -11.870 1.00 . A A . 99 TYR HE2 1 1
12 36482 1 1 99 TYR HH H 4.865 23.364 -15.253 1.00 . A A . 99 TYR HH 1 1
12 36483 1 1 99 TYR N N -0.051 22.391 -10.898 1.00 . A A . 99 TYR N 1 1
12 36484 1 1 99 TYR O O -1.067 24.870 -8.561 1.00 . A A . 99 TYR O 1 1
12 36485 1 1 99 TYR OH O 5.103 23.657 -14.370 1.00 . A A . 99 TYR OH 1 1
12 36486 1 1 100 LYS C C -3.541 23.473 -7.861 1.00 . A A . 100 LYS C 1 1
12 36487 1 1 100 LYS CA C -3.559 23.923 -9.318 1.00 . A A . 100 LYS CA 1 1
12 36488 1 1 100 LYS CB C -4.715 23.246 -10.057 1.00 . A A . 100 LYS CB 1 1
12 36489 1 1 100 LYS CD C -6.661 23.788 -11.551 1.00 . A A . 100 LYS CD 1 1
12 36490 1 1 100 LYS CE C -7.033 24.160 -12.978 1.00 . A A . 100 LYS CE 1 1
12 36491 1 1 100 LYS CG C -5.180 24.006 -11.287 1.00 . A A . 100 LYS CG 1 1
12 36492 1 1 100 LYS H H -2.289 23.027 -10.755 1.00 . A A . 100 LYS H 1 1
12 36493 1 1 100 LYS HA H -3.701 24.993 -9.350 1.00 . A A . 100 LYS HA 1 1
12 36494 1 1 100 LYS HB2 H -4.400 22.260 -10.367 1.00 . A A . 100 LYS HB2 1 1
12 36495 1 1 100 LYS HB3 H -5.553 23.150 -9.381 1.00 . A A . 100 LYS HB3 1 1
12 36496 1 1 100 LYS HD2 H -6.896 22.747 -11.389 1.00 . A A . 100 LYS HD2 1 1
12 36497 1 1 100 LYS HD3 H -7.233 24.399 -10.868 1.00 . A A . 100 LYS HD3 1 1
12 36498 1 1 100 LYS HE2 H -6.380 23.631 -13.656 1.00 . A A . 100 LYS HE2 1 1
12 36499 1 1 100 LYS HE3 H -8.055 23.862 -13.158 1.00 . A A . 100 LYS HE3 1 1
12 36500 1 1 100 LYS HG2 H -5.005 25.061 -11.134 1.00 . A A . 100 LYS HG2 1 1
12 36501 1 1 100 LYS HG3 H -4.617 23.666 -12.144 1.00 . A A . 100 LYS HG3 1 1
12 36502 1 1 100 LYS HZ1 H -7.020 26.146 -12.331 1.00 . A A . 100 LYS HZ1 1 1
12 36503 1 1 100 LYS HZ2 H -5.966 25.838 -13.617 1.00 . A A . 100 LYS HZ2 1 1
12 36504 1 1 100 LYS HZ3 H -7.631 25.939 -13.895 1.00 . A A . 100 LYS HZ3 1 1
12 36505 1 1 100 LYS N N -2.293 23.619 -9.973 1.00 . A A . 100 LYS N 1 1
12 36506 1 1 100 LYS NZ N -6.903 25.623 -13.222 1.00 . A A . 100 LYS NZ 1 1
12 36507 1 1 100 LYS O O -4.345 23.931 -7.048 1.00 . A A . 100 LYS O 1 1
12 36508 1 1 101 LYS C C -1.190 22.541 -5.534 1.00 . A A . 101 LYS C 1 1
12 36509 1 1 101 LYS CA C -2.490 22.066 -6.175 1.00 . A A . 101 LYS CA 1 1
12 36510 1 1 101 LYS CB C -2.542 20.536 -6.175 1.00 . A A . 101 LYS CB 1 1
12 36511 1 1 101 LYS CD C -3.013 18.907 -4.322 1.00 . A A . 101 LYS CD 1 1
12 36512 1 1 101 LYS CE C -2.504 17.705 -5.103 1.00 . A A . 101 LYS CE 1 1
12 36513 1 1 101 LYS CG C -3.597 19.963 -5.245 1.00 . A A . 101 LYS CG 1 1
12 36514 1 1 101 LYS H H -2.003 22.249 -8.227 1.00 . A A . 101 LYS H 1 1
12 36515 1 1 101 LYS HA H -3.321 22.446 -5.600 1.00 . A A . 101 LYS HA 1 1
12 36516 1 1 101 LYS HB2 H -2.754 20.195 -7.178 1.00 . A A . 101 LYS HB2 1 1
12 36517 1 1 101 LYS HB3 H -1.578 20.155 -5.870 1.00 . A A . 101 LYS HB3 1 1
12 36518 1 1 101 LYS HD2 H -2.191 19.338 -3.771 1.00 . A A . 101 LYS HD2 1 1
12 36519 1 1 101 LYS HD3 H -3.779 18.579 -3.633 1.00 . A A . 101 LYS HD3 1 1
12 36520 1 1 101 LYS HE2 H -3.095 17.599 -6.000 1.00 . A A . 101 LYS HE2 1 1
12 36521 1 1 101 LYS HE3 H -1.472 17.877 -5.371 1.00 . A A . 101 LYS HE3 1 1
12 36522 1 1 101 LYS HG2 H -4.007 20.762 -4.645 1.00 . A A . 101 LYS HG2 1 1
12 36523 1 1 101 LYS HG3 H -4.383 19.516 -5.837 1.00 . A A . 101 LYS HG3 1 1
12 36524 1 1 101 LYS HZ1 H -3.120 16.620 -3.429 1.00 . A A . 101 LYS HZ1 1 1
12 36525 1 1 101 LYS HZ2 H -3.091 15.716 -4.858 1.00 . A A . 101 LYS HZ2 1 1
12 36526 1 1 101 LYS HZ3 H -1.643 16.104 -4.073 1.00 . A A . 101 LYS HZ3 1 1
12 36527 1 1 101 LYS N N -2.617 22.576 -7.535 1.00 . A A . 101 LYS N 1 1
12 36528 1 1 101 LYS NZ N -2.596 16.448 -4.310 1.00 . A A . 101 LYS NZ 1 1
12 36529 1 1 101 LYS O O -1.144 22.825 -4.337 1.00 . A A . 101 LYS O 1 1
12 36530 1 1 102 PHE C C 1.153 24.562 -5.543 1.00 . A A . 102 PHE C 1 1
12 36531 1 1 102 PHE CA C 1.165 23.067 -5.850 1.00 . A A . 102 PHE CA 1 1
12 36532 1 1 102 PHE CB C 2.253 22.755 -6.880 1.00 . A A . 102 PHE CB 1 1
12 36533 1 1 102 PHE CD1 C 4.196 22.985 -5.308 1.00 . A A . 102 PHE CD1 1 1
12 36534 1 1 102 PHE CD2 C 4.271 24.160 -7.381 1.00 . A A . 102 PHE CD2 1 1
12 36535 1 1 102 PHE CE1 C 5.435 23.494 -4.970 1.00 . A A . 102 PHE CE1 1 1
12 36536 1 1 102 PHE CE2 C 5.510 24.673 -7.049 1.00 . A A . 102 PHE CE2 1 1
12 36537 1 1 102 PHE CG C 3.600 23.311 -6.516 1.00 . A A . 102 PHE CG 1 1
12 36538 1 1 102 PHE CZ C 6.093 24.340 -5.841 1.00 . A A . 102 PHE CZ 1 1
12 36539 1 1 102 PHE H H -0.235 22.385 -7.284 1.00 . A A . 102 PHE H 1 1
12 36540 1 1 102 PHE HA H 1.377 22.527 -4.940 1.00 . A A . 102 PHE HA 1 1
12 36541 1 1 102 PHE HB2 H 2.352 21.684 -6.976 1.00 . A A . 102 PHE HB2 1 1
12 36542 1 1 102 PHE HB3 H 1.967 23.173 -7.833 1.00 . A A . 102 PHE HB3 1 1
12 36543 1 1 102 PHE HD1 H 3.681 22.323 -4.625 1.00 . A A . 102 PHE HD1 1 1
12 36544 1 1 102 PHE HD2 H 3.816 24.422 -8.325 1.00 . A A . 102 PHE HD2 1 1
12 36545 1 1 102 PHE HE1 H 5.888 23.232 -4.025 1.00 . A A . 102 PHE HE1 1 1
12 36546 1 1 102 PHE HE2 H 6.023 25.334 -7.732 1.00 . A A . 102 PHE HE2 1 1
12 36547 1 1 102 PHE HZ H 7.062 24.739 -5.580 1.00 . A A . 102 PHE HZ 1 1
12 36548 1 1 102 PHE N N -0.136 22.626 -6.339 1.00 . A A . 102 PHE N 1 1
12 36549 1 1 102 PHE O O 1.654 24.998 -4.507 1.00 . A A . 102 PHE O 1 1
12 36550 1 1 103 ARG C C -0.072 27.143 -4.912 1.00 . A A . 103 ARG C 1 1
12 36551 1 1 103 ARG CA C 0.501 26.787 -6.281 1.00 . A A . 103 ARG CA 1 1
12 36552 1 1 103 ARG CB C -0.360 27.408 -7.383 1.00 . A A . 103 ARG CB 1 1
12 36553 1 1 103 ARG CD C -1.228 29.493 -8.485 1.00 . A A . 103 ARG CD 1 1
12 36554 1 1 103 ARG CG C -0.328 28.927 -7.397 1.00 . A A . 103 ARG CG 1 1
12 36555 1 1 103 ARG CZ C -2.967 31.215 -8.721 1.00 . A A . 103 ARG CZ 1 1
12 36556 1 1 103 ARG H H 0.196 24.935 -7.259 1.00 . A A . 103 ARG H 1 1
12 36557 1 1 103 ARG HA H 1.503 27.183 -6.353 1.00 . A A . 103 ARG HA 1 1
12 36558 1 1 103 ARG HB2 H -0.009 27.054 -8.341 1.00 . A A . 103 ARG HB2 1 1
12 36559 1 1 103 ARG HB3 H -1.383 27.092 -7.245 1.00 . A A . 103 ARG HB3 1 1
12 36560 1 1 103 ARG HD2 H -0.612 29.973 -9.230 1.00 . A A . 103 ARG HD2 1 1
12 36561 1 1 103 ARG HD3 H -1.776 28.681 -8.939 1.00 . A A . 103 ARG HD3 1 1
12 36562 1 1 103 ARG HE H -2.228 30.573 -6.984 1.00 . A A . 103 ARG HE 1 1
12 36563 1 1 103 ARG HG2 H -0.666 29.294 -6.439 1.00 . A A . 103 ARG HG2 1 1
12 36564 1 1 103 ARG HG3 H 0.685 29.255 -7.574 1.00 . A A . 103 ARG HG3 1 1
12 36565 1 1 103 ARG HH11 H -2.291 30.445 -10.462 1.00 . A A . 103 ARG HH11 1 1
12 36566 1 1 103 ARG HH12 H -3.517 31.659 -10.615 1.00 . A A . 103 ARG HH12 1 1
12 36567 1 1 103 ARG HH21 H -3.843 32.173 -7.172 1.00 . A A . 103 ARG HH21 1 1
12 36568 1 1 103 ARG HH22 H -4.398 32.642 -8.743 1.00 . A A . 103 ARG HH22 1 1
12 36569 1 1 103 ARG N N 0.577 25.341 -6.453 1.00 . A A . 103 ARG N 1 1
12 36570 1 1 103 ARG NE N -2.178 30.469 -7.956 1.00 . A A . 103 ARG NE 1 1
12 36571 1 1 103 ARG NH1 N -2.921 31.097 -10.041 1.00 . A A . 103 ARG NH1 1 1
12 36572 1 1 103 ARG NH2 N -3.805 32.081 -8.166 1.00 . A A . 103 ARG NH2 1 1
12 36573 1 1 103 ARG O O 0.371 28.097 -4.273 1.00 . A A . 103 ARG O 1 1
12 36574 1 1 104 GLN C C -0.722 26.319 -2.036 1.00 . A A . 104 GLN C 1 1
12 36575 1 1 104 GLN CA C -1.692 26.604 -3.178 1.00 . A A . 104 GLN CA 1 1
12 36576 1 1 104 GLN CB C -2.940 25.732 -3.033 1.00 . A A . 104 GLN CB 1 1
12 36577 1 1 104 GLN CD C -4.748 27.198 -4.015 1.00 . A A . 104 GLN CD 1 1
12 36578 1 1 104 GLN CG C -3.947 25.918 -4.156 1.00 . A A . 104 GLN CG 1 1
12 36579 1 1 104 GLN H H -1.367 25.624 -5.026 1.00 . A A . 104 GLN H 1 1
12 36580 1 1 104 GLN HA H -1.983 27.643 -3.136 1.00 . A A . 104 GLN HA 1 1
12 36581 1 1 104 GLN HB2 H -2.640 24.695 -3.015 1.00 . A A . 104 GLN HB2 1 1
12 36582 1 1 104 GLN HB3 H -3.426 25.973 -2.099 1.00 . A A . 104 GLN HB3 1 1
12 36583 1 1 104 GLN HE21 H -5.954 26.327 -2.697 1.00 . A A . 104 GLN HE21 1 1
12 36584 1 1 104 GLN HE22 H -6.309 27.977 -3.063 1.00 . A A . 104 GLN HE22 1 1
12 36585 1 1 104 GLN HG2 H -3.417 25.945 -5.097 1.00 . A A . 104 GLN HG2 1 1
12 36586 1 1 104 GLN HG3 H -4.629 25.081 -4.152 1.00 . A A . 104 GLN HG3 1 1
12 36587 1 1 104 GLN N N -1.058 26.369 -4.470 1.00 . A A . 104 GLN N 1 1
12 36588 1 1 104 GLN NE2 N -5.775 27.164 -3.174 1.00 . A A . 104 GLN NE2 1 1
12 36589 1 1 104 GLN O O -0.816 26.918 -0.964 1.00 . A A . 104 GLN O 1 1
12 36590 1 1 104 GLN OE1 O -4.447 28.205 -4.656 1.00 . A A . 104 GLN OE1 1 1
12 36591 1 1 105 LEU C C 2.197 26.167 -1.047 1.00 . A A . 105 LEU C 1 1
12 36592 1 1 105 LEU CA C 1.197 25.036 -1.264 1.00 . A A . 105 LEU CA 1 1
12 36593 1 1 105 LEU CB C 1.934 23.762 -1.681 1.00 . A A . 105 LEU CB 1 1
12 36594 1 1 105 LEU CD1 C 1.894 21.363 -2.407 1.00 . A A . 105 LEU CD1 1 1
12 36595 1 1 105 LEU CD2 C 0.453 22.116 -0.506 1.00 . A A . 105 LEU CD2 1 1
12 36596 1 1 105 LEU CG C 1.072 22.509 -1.840 1.00 . A A . 105 LEU CG 1 1
12 36597 1 1 105 LEU H H 0.234 24.959 -3.146 1.00 . A A . 105 LEU H 1 1
12 36598 1 1 105 LEU HA H 0.673 24.853 -0.338 1.00 . A A . 105 LEU HA 1 1
12 36599 1 1 105 LEU HB2 H 2.416 23.954 -2.627 1.00 . A A . 105 LEU HB2 1 1
12 36600 1 1 105 LEU HB3 H 2.685 23.555 -0.932 1.00 . A A . 105 LEU HB3 1 1
12 36601 1 1 105 LEU HD11 H 2.731 21.163 -1.754 1.00 . A A . 105 LEU HD11 1 1
12 36602 1 1 105 LEU HD12 H 1.277 20.480 -2.483 1.00 . A A . 105 LEU HD12 1 1
12 36603 1 1 105 LEU HD13 H 2.259 21.632 -3.387 1.00 . A A . 105 LEU HD13 1 1
12 36604 1 1 105 LEU HD21 H 0.020 22.988 -0.039 1.00 . A A . 105 LEU HD21 1 1
12 36605 1 1 105 LEU HD22 H -0.317 21.377 -0.671 1.00 . A A . 105 LEU HD22 1 1
12 36606 1 1 105 LEU HD23 H 1.216 21.704 0.137 1.00 . A A . 105 LEU HD23 1 1
12 36607 1 1 105 LEU HG H 0.269 22.718 -2.533 1.00 . A A . 105 LEU HG 1 1
12 36608 1 1 105 LEU N N 0.209 25.401 -2.273 1.00 . A A . 105 LEU N 1 1
12 36609 1 1 105 LEU O O 2.365 26.654 0.072 1.00 . A A . 105 LEU O 1 1
12 36610 1 1 106 ILE C C 3.206 28.942 -1.521 1.00 . A A . 106 ILE C 1 1
12 36611 1 1 106 ILE CA C 3.837 27.658 -2.050 1.00 . A A . 106 ILE CA 1 1
12 36612 1 1 106 ILE CB C 4.468 27.939 -3.427 1.00 . A A . 106 ILE CB 1 1
12 36613 1 1 106 ILE CD1 C 4.027 29.095 -5.651 1.00 . A A . 106 ILE CD1 1 1
12 36614 1 1 106 ILE CG1 C 3.629 28.960 -4.198 1.00 . A A . 106 ILE CG1 1 1
12 36615 1 1 106 ILE CG2 C 4.603 26.648 -4.221 1.00 . A A . 106 ILE CG2 1 1
12 36616 1 1 106 ILE H H 2.679 26.155 -2.987 1.00 . A A . 106 ILE H 1 1
12 36617 1 1 106 ILE HA H 4.621 27.349 -1.373 1.00 . A A . 106 ILE HA 1 1
12 36618 1 1 106 ILE HB H 5.457 28.342 -3.269 1.00 . A A . 106 ILE HB 1 1
12 36619 1 1 106 ILE HD11 H 5.023 28.700 -5.789 1.00 . A A . 106 ILE HD11 1 1
12 36620 1 1 106 ILE HD12 H 3.333 28.542 -6.267 1.00 . A A . 106 ILE HD12 1 1
12 36621 1 1 106 ILE HD13 H 4.011 30.136 -5.934 1.00 . A A . 106 ILE HD13 1 1
12 36622 1 1 106 ILE N N 2.857 26.582 -2.123 1.00 . A A . 106 ILE N 1 1
12 36623 1 1 106 ILE O O 3.898 29.814 -0.998 1.00 . A A . 106 ILE O 1 1
12 36624 1 1 107 GLN C C 0.858 30.121 0.296 1.00 . A A . 107 GLN C 1 1
12 36625 1 1 107 GLN CA C 1.165 30.225 -1.195 1.00 . A A . 107 GLN CA 1 1
12 36626 1 1 107 GLN CB C -0.135 30.395 -1.984 1.00 . A A . 107 GLN CB 1 1
12 36627 1 1 107 GLN CD C -2.115 31.869 -2.522 1.00 . A A . 107 GLN CD 1 1
12 36628 1 1 107 GLN CG C -0.813 31.737 -1.757 1.00 . A A . 107 GLN CG 1 1
12 36629 1 1 107 GLN H H 1.393 28.319 -2.086 1.00 . A A . 107 GLN H 1 1
12 36630 1 1 107 GLN HA H 1.792 31.087 -1.361 1.00 . A A . 107 GLN HA 1 1
12 36631 1 1 107 GLN HB2 H 0.083 30.300 -3.037 1.00 . A A . 107 GLN HB2 1 1
12 36632 1 1 107 GLN HB3 H -0.823 29.615 -1.694 1.00 . A A . 107 GLN HB3 1 1
12 36633 1 1 107 GLN HE21 H -1.422 33.473 -3.472 1.00 . A A . 107 GLN HE21 1 1
12 36634 1 1 107 GLN HE22 H -3.026 32.988 -3.889 1.00 . A A . 107 GLN HE22 1 1
12 36635 1 1 107 GLN HG2 H -1.021 31.847 -0.703 1.00 . A A . 107 GLN HG2 1 1
12 36636 1 1 107 GLN HG3 H -0.143 32.522 -2.075 1.00 . A A . 107 GLN HG3 1 1
12 36637 1 1 107 GLN N N 1.889 29.048 -1.660 1.00 . A A . 107 GLN N 1 1
12 36638 1 1 107 GLN NE2 N -2.197 32.879 -3.381 1.00 . A A . 107 GLN NE2 1 1
12 36639 1 1 107 GLN O O 0.741 31.133 0.988 1.00 . A A . 107 GLN O 1 1
12 36640 1 1 107 GLN OE1 O -3.037 31.073 -2.344 1.00 . A A . 107 GLN OE1 1 1
12 36641 1 1 108 VAL C C 1.715 28.617 3.021 1.00 . A A . 108 VAL C 1 1
12 36642 1 1 108 VAL CA C 0.436 28.656 2.193 1.00 . A A . 108 VAL CA 1 1
12 36643 1 1 108 VAL CB C -0.333 27.336 2.393 1.00 . A A . 108 VAL CB 1 1
12 36644 1 1 108 VAL CG1 C -0.470 27.018 3.874 1.00 . A A . 108 VAL CG1 1 1
12 36645 1 1 108 VAL CG2 C -1.698 27.408 1.726 1.00 . A A . 108 VAL CG2 1 1
12 36646 1 1 108 VAL H H 0.832 28.125 0.183 1.00 . A A . 108 VAL H 1 1
12 36647 1 1 108 VAL HA H -0.186 29.467 2.545 1.00 . A A . 108 VAL HA 1 1
12 36648 1 1 108 VAL HB H 0.231 26.541 1.928 1.00 . A A . 108 VAL HB 1 1
12 36649 1 1 108 VAL N N 0.728 28.892 0.784 1.00 . A A . 108 VAL N 1 1
12 36650 1 1 108 VAL O O 1.741 29.071 4.164 1.00 . A A . 108 VAL O 1 1
12 36651 1 1 109 ASN C C 5.187 28.505 2.239 1.00 . A A . 109 ASN C 1 1
12 36652 1 1 109 ASN CA C 4.060 27.973 3.119 1.00 . A A . 109 ASN CA 1 1
12 36653 1 1 109 ASN CB C 4.344 26.521 3.508 1.00 . A A . 109 ASN CB 1 1
12 36654 1 1 109 ASN CG C 5.816 26.271 3.775 1.00 . A A . 109 ASN CG 1 1
12 36655 1 1 109 ASN H H 2.694 27.727 1.521 1.00 . A A . 109 ASN H 1 1
12 36656 1 1 109 ASN HA H 4.006 28.573 4.015 1.00 . A A . 109 ASN HA 1 1
12 36657 1 1 109 ASN HB2 H 3.790 26.280 4.404 1.00 . A A . 109 ASN HB2 1 1
12 36658 1 1 109 ASN HB3 H 4.027 25.871 2.707 1.00 . A A . 109 ASN HB3 1 1
12 36659 1 1 109 ASN HD21 H 6.015 25.395 2.001 1.00 . A A . 109 ASN HD21 1 1
12 36660 1 1 109 ASN HD22 H 7.448 25.478 2.963 1.00 . A A . 109 ASN HD22 1 1
12 36661 1 1 109 ASN N N 2.776 28.072 2.435 1.00 . A A . 109 ASN N 1 1
12 36662 1 1 109 ASN ND2 N 6.495 25.653 2.816 1.00 . A A . 109 ASN ND2 1 1
12 36663 1 1 109 ASN O O 5.669 27.830 1.328 1.00 . A A . 109 ASN O 1 1
12 36664 1 1 109 ASN OD1 O 6.337 26.631 4.832 1.00 . A A . 109 ASN OD1 1 1
12 36665 1 1 110 PRO C C 8.055 29.755 2.024 1.00 . A A . 110 PRO C 1 1
12 36666 1 1 110 PRO CA C 6.696 30.394 1.762 1.00 . A A . 110 PRO CA 1 1
12 36667 1 1 110 PRO CB C 6.673 31.834 2.280 1.00 . A A . 110 PRO CB 1 1
12 36668 1 1 110 PRO CD C 5.092 30.606 3.587 1.00 . A A . 110 PRO CD 1 1
12 36669 1 1 110 PRO CG C 6.082 31.736 3.644 1.00 . A A . 110 PRO CG 1 1
12 36670 1 1 110 PRO HA H 6.496 30.389 0.700 1.00 . A A . 110 PRO HA 1 1
12 36671 1 1 110 PRO HB2 H 7.680 32.224 2.312 1.00 . A A . 110 PRO HB2 1 1
12 36672 1 1 110 PRO HB3 H 6.065 32.445 1.630 1.00 . A A . 110 PRO HB3 1 1
12 36673 1 1 110 PRO HD2 H 5.066 30.078 4.529 1.00 . A A . 110 PRO HD2 1 1
12 36674 1 1 110 PRO HD3 H 4.110 30.977 3.333 1.00 . A A . 110 PRO HD3 1 1
12 36675 1 1 110 PRO HG2 H 6.856 31.520 4.365 1.00 . A A . 110 PRO HG2 1 1
12 36676 1 1 110 PRO HG3 H 5.582 32.660 3.894 1.00 . A A . 110 PRO HG3 1 1
12 36677 1 1 110 PRO N N 5.620 29.744 2.516 1.00 . A A . 110 PRO N 1 1
12 36678 1 1 110 PRO O O 8.810 30.210 2.884 1.00 . A A . 110 PRO O 1 1
12 36679 1 1 111 ASP C C 9.767 26.889 0.391 1.00 . A A . 111 ASP C 1 1
12 36680 1 1 111 ASP CA C 9.632 28.000 1.428 1.00 . A A . 111 ASP CA 1 1
12 36681 1 1 111 ASP CB C 9.753 27.416 2.837 1.00 . A A . 111 ASP CB 1 1
12 36682 1 1 111 ASP CG C 10.978 27.924 3.571 1.00 . A A . 111 ASP CG 1 1
12 36683 1 1 111 ASP H H 7.719 28.385 0.608 1.00 . A A . 111 ASP H 1 1
12 36684 1 1 111 ASP HA H 10.426 28.715 1.276 1.00 . A A . 111 ASP HA 1 1
12 36685 1 1 111 ASP HB2 H 8.877 27.687 3.408 1.00 . A A . 111 ASP HB2 1 1
12 36686 1 1 111 ASP HB3 H 9.815 26.340 2.770 1.00 . A A . 111 ASP HB3 1 1
12 36687 1 1 111 ASP N N 8.362 28.700 1.277 1.00 . A A . 111 ASP N 1 1
12 36688 1 1 111 ASP O O 10.868 26.587 -0.069 1.00 . A A . 111 ASP O 1 1
12 36689 1 1 111 ASP OD1 O 12.096 27.773 3.035 1.00 . A A . 111 ASP OD1 1 1
12 36690 1 1 111 ASP OD2 O 10.820 28.472 4.682 1.00 . A A . 111 ASP OD2 1 1
12 36691 1 1 112 ILE C C 9.031 25.721 -2.334 1.00 . A A . 112 ILE C 1 1
12 36692 1 1 112 ILE CA C 8.633 25.208 -0.953 1.00 . A A . 112 ILE CA 1 1
12 36693 1 1 112 ILE CB C 7.249 24.539 -1.046 1.00 . A A . 112 ILE CB 1 1
12 36694 1 1 112 ILE CD1 C 8.223 22.189 -1.117 1.00 . A A . 112 ILE CD1 1 1
12 36695 1 1 112 ILE CG1 C 7.348 23.214 -1.804 1.00 . A A . 112 ILE CG1 1 1
12 36696 1 1 112 ILE CG2 C 6.255 25.470 -1.723 1.00 . A A . 112 ILE CG2 1 1
12 36697 1 1 112 ILE H H 7.794 26.571 0.431 1.00 . A A . 112 ILE H 1 1
12 36698 1 1 112 ILE HA H 9.350 24.464 -0.637 1.00 . A A . 112 ILE HA 1 1
12 36699 1 1 112 ILE HB H 6.900 24.347 -0.043 1.00 . A A . 112 ILE HB 1 1
12 36700 1 1 112 ILE HD11 H 7.877 22.040 -0.105 1.00 . A A . 112 ILE HD11 1 1
12 36701 1 1 112 ILE HD12 H 8.172 21.254 -1.656 1.00 . A A . 112 ILE HD12 1 1
12 36702 1 1 112 ILE HD13 H 9.245 22.539 -1.102 1.00 . A A . 112 ILE HD13 1 1
12 36703 1 1 112 ILE N N 8.640 26.285 0.029 1.00 . A A . 112 ILE N 1 1
12 36704 1 1 112 ILE O O 9.640 24.999 -3.124 1.00 . A A . 112 ILE O 1 1
12 36705 1 1 113 LEU C C 10.411 28.177 -3.885 1.00 . A A . 113 LEU C 1 1
12 36706 1 1 113 LEU CA C 9.006 27.583 -3.901 1.00 . A A . 113 LEU CA 1 1
12 36707 1 1 113 LEU CB C 7.985 28.670 -4.242 1.00 . A A . 113 LEU CB 1 1
12 36708 1 1 113 LEU CD1 C 8.637 28.737 -6.661 1.00 . A A . 113 LEU CD1 1 1
12 36709 1 1 113 LEU CD2 C 7.201 30.549 -5.704 1.00 . A A . 113 LEU CD2 1 1
12 36710 1 1 113 LEU CG C 8.334 29.572 -5.426 1.00 . A A . 113 LEU CG 1 1
12 36711 1 1 113 LEU H H 8.200 27.497 -1.946 1.00 . A A . 113 LEU H 1 1
12 36712 1 1 113 LEU HA H 8.963 26.811 -4.655 1.00 . A A . 113 LEU HA 1 1
12 36713 1 1 113 LEU HB2 H 7.046 28.184 -4.461 1.00 . A A . 113 LEU HB2 1 1
12 36714 1 1 113 LEU HB3 H 7.868 29.297 -3.369 1.00 . A A . 113 LEU HB3 1 1
12 36715 1 1 113 LEU HD11 H 9.406 28.016 -6.429 1.00 . A A . 113 LEU HD11 1 1
12 36716 1 1 113 LEU HD12 H 7.742 28.221 -6.975 1.00 . A A . 113 LEU HD12 1 1
12 36717 1 1 113 LEU HD13 H 8.978 29.383 -7.457 1.00 . A A . 113 LEU HD13 1 1
12 36718 1 1 113 LEU HD21 H 6.314 30.231 -5.177 1.00 . A A . 113 LEU HD21 1 1
12 36719 1 1 113 LEU HD22 H 7.486 31.535 -5.369 1.00 . A A . 113 LEU HD22 1 1
12 36720 1 1 113 LEU HD23 H 7.000 30.573 -6.765 1.00 . A A . 113 LEU HD23 1 1
12 36721 1 1 113 LEU HG H 9.219 30.144 -5.186 1.00 . A A . 113 LEU HG 1 1
12 36722 1 1 113 LEU N N 8.684 26.972 -2.616 1.00 . A A . 113 LEU N 1 1
12 36723 1 1 113 LEU O O 11.111 28.167 -4.897 1.00 . A A . 113 LEU O 1 1
12 36724 1 1 114 MET C C 13.233 28.256 -2.848 1.00 . A A . 114 MET C 1 1
12 36725 1 1 114 MET CA C 12.140 29.286 -2.580 1.00 . A A . 114 MET CA 1 1
12 36726 1 1 114 MET CB C 12.306 29.869 -1.175 1.00 . A A . 114 MET CB 1 1
12 36727 1 1 114 MET CE C 14.946 32.406 -2.641 1.00 . A A . 114 MET CE 1 1
12 36728 1 1 114 MET CG C 13.604 30.636 -0.984 1.00 . A A . 114 MET CG 1 1
12 36729 1 1 114 MET H H 10.213 28.670 -1.957 1.00 . A A . 114 MET H 1 1
12 36730 1 1 114 MET HA H 12.228 30.083 -3.303 1.00 . A A . 114 MET HA 1 1
12 36731 1 1 114 MET HB2 H 11.484 30.541 -0.978 1.00 . A A . 114 MET HB2 1 1
12 36732 1 1 114 MET HB3 H 12.281 29.062 -0.458 1.00 . A A . 114 MET HB3 1 1
12 36733 1 1 114 MET HE1 H 14.994 31.512 -3.246 1.00 . A A . 114 MET HE1 1 1
12 36734 1 1 114 MET HE2 H 14.879 33.272 -3.283 1.00 . A A . 114 MET HE2 1 1
12 36735 1 1 114 MET HE3 H 15.835 32.477 -2.032 1.00 . A A . 114 MET HE3 1 1
12 36736 1 1 114 MET HG2 H 13.845 30.655 0.068 1.00 . A A . 114 MET HG2 1 1
12 36737 1 1 114 MET HG3 H 14.390 30.125 -1.522 1.00 . A A . 114 MET HG3 1 1
12 36738 1 1 114 MET N N 10.817 28.691 -2.729 1.00 . A A . 114 MET N 1 1
12 36739 1 1 114 MET O O 14.251 28.564 -3.467 1.00 . A A . 114 MET O 1 1
12 36740 1 1 114 MET SD S 13.503 32.333 -1.583 1.00 . A A . 114 MET SD 1 1
12 36741 1 1 115 ARG C C 13.858 25.353 -3.961 1.00 . A A . 115 ARG C 1 1
12 36742 1 1 115 ARG CA C 13.981 25.957 -2.565 1.00 . A A . 115 ARG CA 1 1
12 36743 1 1 115 ARG CB C 13.780 24.871 -1.507 1.00 . A A . 115 ARG CB 1 1
12 36744 1 1 115 ARG CD C 15.338 25.868 0.193 1.00 . A A . 115 ARG CD 1 1
12 36745 1 1 115 ARG CG C 13.926 25.375 -0.081 1.00 . A A . 115 ARG CG 1 1
12 36746 1 1 115 ARG CZ C 16.692 26.587 2.115 1.00 . A A . 115 ARG CZ 1 1
12 36747 1 1 115 ARG H H 12.183 26.848 -1.892 1.00 . A A . 115 ARG H 1 1
12 36748 1 1 115 ARG HA H 14.969 26.377 -2.454 1.00 . A A . 115 ARG HA 1 1
12 36749 1 1 115 ARG HB2 H 12.789 24.455 -1.619 1.00 . A A . 115 ARG HB2 1 1
12 36750 1 1 115 ARG HB3 H 14.508 24.091 -1.667 1.00 . A A . 115 ARG HB3 1 1
12 36751 1 1 115 ARG HD2 H 16.033 25.072 -0.029 1.00 . A A . 115 ARG HD2 1 1
12 36752 1 1 115 ARG HD3 H 15.541 26.712 -0.448 1.00 . A A . 115 ARG HD3 1 1
12 36753 1 1 115 ARG HE H 14.716 26.318 2.150 1.00 . A A . 115 ARG HE 1 1
12 36754 1 1 115 ARG HG2 H 13.236 26.191 0.076 1.00 . A A . 115 ARG HG2 1 1
12 36755 1 1 115 ARG HG3 H 13.696 24.570 0.601 1.00 . A A . 115 ARG HG3 1 1
12 36756 1 1 115 ARG HH11 H 17.733 26.267 0.414 1.00 . A A . 115 ARG HH11 1 1
12 36757 1 1 115 ARG HH12 H 18.676 26.775 1.776 1.00 . A A . 115 ARG HH12 1 1
12 36758 1 1 115 ARG HH21 H 15.947 26.987 3.951 1.00 . A A . 115 ARG HH21 1 1
12 36759 1 1 115 ARG HH22 H 17.659 27.183 3.788 1.00 . A A . 115 ARG HH22 1 1
12 36760 1 1 115 ARG N N 13.014 27.032 -2.378 1.00 . A A . 115 ARG N 1 1
12 36761 1 1 115 ARG NE N 15.515 26.275 1.585 1.00 . A A . 115 ARG NE 1 1
12 36762 1 1 115 ARG NH1 N 17.791 26.539 1.374 1.00 . A A . 115 ARG NH1 1 1
12 36763 1 1 115 ARG NH2 N 16.773 26.949 3.389 1.00 . A A . 115 ARG NH2 1 1
12 36764 1 1 115 ARG O O 14.826 24.824 -4.508 1.00 . A A . 115 ARG O 1 1
12 36765 1 1 116 LEU C C 12.989 25.808 -6.939 1.00 . A A . 116 LEU C 1 1
12 36766 1 1 116 LEU CA C 12.410 24.894 -5.863 1.00 . A A . 116 LEU CA 1 1
12 36767 1 1 116 LEU CB C 10.907 24.713 -6.087 1.00 . A A . 116 LEU CB 1 1
12 36768 1 1 116 LEU CD1 C 10.872 24.482 -8.582 1.00 . A A . 116 LEU CD1 1 1
12 36769 1 1 116 LEU CD2 C 8.829 25.269 -7.373 1.00 . A A . 116 LEU CD2 1 1
12 36770 1 1 116 LEU CG C 10.350 25.275 -7.395 1.00 . A A . 116 LEU CG 1 1
12 36771 1 1 116 LEU H H 11.928 25.867 -4.046 1.00 . A A . 116 LEU H 1 1
12 36772 1 1 116 LEU HA H 12.894 23.931 -5.927 1.00 . A A . 116 LEU HA 1 1
12 36773 1 1 116 LEU HB2 H 10.695 23.655 -6.065 1.00 . A A . 116 LEU HB2 1 1
12 36774 1 1 116 LEU HB3 H 10.391 25.198 -5.270 1.00 . A A . 116 LEU HB3 1 1
12 36775 1 1 116 LEU HD11 H 11.787 23.979 -8.305 1.00 . A A . 116 LEU HD11 1 1
12 36776 1 1 116 LEU HD12 H 10.135 23.751 -8.879 1.00 . A A . 116 LEU HD12 1 1
12 36777 1 1 116 LEU HD13 H 11.067 25.153 -9.406 1.00 . A A . 116 LEU HD13 1 1
12 36778 1 1 116 LEU HD21 H 8.477 25.894 -6.566 1.00 . A A . 116 LEU HD21 1 1
12 36779 1 1 116 LEU HD22 H 8.455 25.649 -8.312 1.00 . A A . 116 LEU HD22 1 1
12 36780 1 1 116 LEU HD23 H 8.476 24.259 -7.227 1.00 . A A . 116 LEU HD23 1 1
12 36781 1 1 116 LEU HG H 10.680 26.299 -7.508 1.00 . A A . 116 LEU HG 1 1
12 36782 1 1 116 LEU N N 12.661 25.434 -4.531 1.00 . A A . 116 LEU N 1 1
12 36783 1 1 116 LEU O O 13.580 25.340 -7.912 1.00 . A A . 116 LEU O 1 1
12 36784 1 1 117 SER C C 14.802 28.369 -7.474 1.00 . A A . 117 SER C 1 1
12 36785 1 1 117 SER CA C 13.320 28.092 -7.710 1.00 . A A . 117 SER CA 1 1
12 36786 1 1 117 SER CB C 12.524 29.394 -7.606 1.00 . A A . 117 SER CB 1 1
12 36787 1 1 117 SER H H 12.336 27.424 -5.959 1.00 . A A . 117 SER H 1 1
12 36788 1 1 117 SER HA H 13.196 27.683 -8.702 1.00 . A A . 117 SER HA 1 1
12 36789 1 1 117 SER HB2 H 12.947 30.127 -8.276 1.00 . A A . 117 SER HB2 1 1
12 36790 1 1 117 SER HB3 H 11.495 29.207 -7.880 1.00 . A A . 117 SER HB3 1 1
12 36791 1 1 117 SER HG H 12.576 30.869 -6.317 1.00 . A A . 117 SER HG 1 1
12 36792 1 1 117 SER N N 12.816 27.113 -6.755 1.00 . A A . 117 SER N 1 1
12 36793 1 1 117 SER O O 15.519 28.787 -8.383 1.00 . A A . 117 SER O 1 1
12 36794 1 1 117 SER OG O 12.559 29.909 -6.286 1.00 . A A . 117 SER OG 1 1
12 36795 1 1 118 ALA C C 17.581 27.561 -6.802 1.00 . A A . 118 ALA C 1 1
12 36796 1 1 118 ALA CA C 16.649 28.353 -5.890 1.00 . A A . 118 ALA CA 1 1
12 36797 1 1 118 ALA CB C 16.888 27.980 -4.435 1.00 . A A . 118 ALA CB 1 1
12 36798 1 1 118 ALA H H 14.633 27.799 -5.565 1.00 . A A . 118 ALA H 1 1
12 36799 1 1 118 ALA HA H 16.860 29.407 -6.005 1.00 . A A . 118 ALA HA 1 1
12 36800 1 1 118 ALA HB1 H 16.080 27.354 -4.087 1.00 . A A . 118 ALA HB1 1 1
12 36801 1 1 118 ALA HB2 H 17.821 27.443 -4.350 1.00 . A A . 118 ALA HB2 1 1
12 36802 1 1 118 ALA HB3 H 16.933 28.878 -3.836 1.00 . A A . 118 ALA HB3 1 1
12 36803 1 1 118 ALA N N 15.253 28.132 -6.247 1.00 . A A . 118 ALA N 1 1
12 36804 1 1 118 ALA O O 18.484 28.124 -7.420 1.00 . A A . 118 ALA O 1 1
12 36805 1 1 119 GLN C C 17.938 25.669 -9.193 1.00 . A A . 119 GLN C 1 1
12 36806 1 1 119 GLN CA C 18.176 25.385 -7.714 1.00 . A A . 119 GLN CA 1 1
12 36807 1 1 119 GLN CB C 17.875 23.917 -7.409 1.00 . A A . 119 GLN CB 1 1
12 36808 1 1 119 GLN CD C 15.933 22.574 -6.511 1.00 . A A . 119 GLN CD 1 1
12 36809 1 1 119 GLN CG C 16.409 23.550 -7.568 1.00 . A A . 119 GLN CG 1 1
12 36810 1 1 119 GLN H H 16.620 25.865 -6.362 1.00 . A A . 119 GLN H 1 1
12 36811 1 1 119 GLN HA H 19.211 25.586 -7.484 1.00 . A A . 119 GLN HA 1 1
12 36812 1 1 119 GLN HB2 H 18.454 23.297 -8.077 1.00 . A A . 119 GLN HB2 1 1
12 36813 1 1 119 GLN HB3 H 18.168 23.706 -6.391 1.00 . A A . 119 GLN HB3 1 1
12 36814 1 1 119 GLN HE21 H 17.623 21.538 -6.671 1.00 . A A . 119 GLN HE21 1 1
12 36815 1 1 119 GLN HE22 H 16.480 20.937 -5.524 1.00 . A A . 119 GLN HE22 1 1
12 36816 1 1 119 GLN HG2 H 15.816 24.450 -7.497 1.00 . A A . 119 GLN HG2 1 1
12 36817 1 1 119 GLN HG3 H 16.266 23.103 -8.541 1.00 . A A . 119 GLN HG3 1 1
12 36818 1 1 119 GLN N N 17.355 26.254 -6.879 1.00 . A A . 119 GLN N 1 1
12 36819 1 1 119 GLN NE2 N 16.761 21.582 -6.204 1.00 . A A . 119 GLN NE2 1 1
12 36820 1 1 119 GLN O O 18.802 25.412 -10.031 1.00 . A A . 119 GLN O 1 1
12 36821 1 1 119 GLN OE1 O 14.833 22.709 -5.975 1.00 . A A . 119 GLN OE1 1 1
12 36822 1 1 120 MET C C 17.251 27.678 -11.407 1.00 . A A . 120 MET C 1 1
12 36823 1 1 120 MET CA C 16.409 26.518 -10.886 1.00 . A A . 120 MET CA 1 1
12 36824 1 1 120 MET CB C 14.923 26.865 -10.989 1.00 . A A . 120 MET CB 1 1
12 36825 1 1 120 MET CE C 12.364 28.520 -11.069 1.00 . A A . 120 MET CE 1 1
12 36826 1 1 120 MET CG C 14.503 27.334 -12.373 1.00 . A A . 120 MET CG 1 1
12 36827 1 1 120 MET H H 16.112 26.381 -8.795 1.00 . A A . 120 MET H 1 1
12 36828 1 1 120 MET HA H 16.609 25.645 -11.489 1.00 . A A . 120 MET HA 1 1
12 36829 1 1 120 MET HB2 H 14.343 25.989 -10.738 1.00 . A A . 120 MET HB2 1 1
12 36830 1 1 120 MET HB3 H 14.698 27.650 -10.283 1.00 . A A . 120 MET HB3 1 1
12 36831 1 1 120 MET HE1 H 12.182 27.456 -11.042 1.00 . A A . 120 MET HE1 1 1
12 36832 1 1 120 MET HE2 H 12.733 28.848 -10.108 1.00 . A A . 120 MET HE2 1 1
12 36833 1 1 120 MET HE3 H 11.444 29.037 -11.298 1.00 . A A . 120 MET HE3 1 1
12 36834 1 1 120 MET HG2 H 15.388 27.474 -12.975 1.00 . A A . 120 MET HG2 1 1
12 36835 1 1 120 MET HG3 H 13.881 26.573 -12.822 1.00 . A A . 120 MET HG3 1 1
12 36836 1 1 120 MET N N 16.760 26.199 -9.507 1.00 . A A . 120 MET N 1 1
12 36837 1 1 120 MET O O 17.504 27.784 -12.606 1.00 . A A . 120 MET O 1 1
12 36838 1 1 120 MET SD S 13.582 28.884 -12.331 1.00 . A A . 120 MET SD 1 1
12 36839 1 1 121 ALA C C 19.979 29.340 -10.876 1.00 . A A . 121 ALA C 1 1
12 36840 1 1 121 ALA CA C 18.496 29.698 -10.865 1.00 . A A . 121 ALA CA 1 1
12 36841 1 1 121 ALA CB C 18.237 30.854 -9.911 1.00 . A A . 121 ALA CB 1 1
12 36842 1 1 121 ALA H H 17.447 28.408 -9.556 1.00 . A A . 121 ALA H 1 1
12 36843 1 1 121 ALA HA H 18.204 30.010 -11.857 1.00 . A A . 121 ALA HA 1 1
12 36844 1 1 121 ALA HB1 H 18.225 30.486 -8.895 1.00 . A A . 121 ALA HB1 1 1
12 36845 1 1 121 ALA HB2 H 19.019 31.591 -10.018 1.00 . A A . 121 ALA HB2 1 1
12 36846 1 1 121 ALA HB3 H 17.284 31.305 -10.142 1.00 . A A . 121 ALA HB3 1 1
12 36847 1 1 121 ALA N N 17.682 28.546 -10.497 1.00 . A A . 121 ALA N 1 1
12 36848 1 1 121 ALA O O 20.635 29.405 -11.916 1.00 . A A . 121 ALA O 1 1
12 36849 1 1 122 ARG C C 22.261 28.286 -8.138 1.00 . A A . 122 ARG C 1 1
12 36850 1 1 122 ARG CA C 21.906 28.599 -9.589 1.00 . A A . 122 ARG CA 1 1
12 36851 1 1 122 ARG CB C 22.797 29.728 -10.111 1.00 . A A . 122 ARG CB 1 1
12 36852 1 1 122 ARG CD C 23.308 32.186 -9.987 1.00 . A A . 122 ARG CD 1 1
12 36853 1 1 122 ARG CG C 22.773 30.974 -9.240 1.00 . A A . 122 ARG CG 1 1
12 36854 1 1 122 ARG CZ C 22.414 34.088 -11.263 1.00 . A A . 122 ARG CZ 1 1
12 36855 1 1 122 ARG H H 19.927 28.933 -8.919 1.00 . A A . 122 ARG H 1 1
12 36856 1 1 122 ARG HA H 22.073 27.715 -10.187 1.00 . A A . 122 ARG HA 1 1
12 36857 1 1 122 ARG HB2 H 23.816 29.372 -10.164 1.00 . A A . 122 ARG HB2 1 1
12 36858 1 1 122 ARG HB3 H 22.467 30.001 -11.102 1.00 . A A . 122 ARG HB3 1 1
12 36859 1 1 122 ARG HD2 H 23.979 32.726 -9.337 1.00 . A A . 122 ARG HD2 1 1
12 36860 1 1 122 ARG HD3 H 23.848 31.845 -10.858 1.00 . A A . 122 ARG HD3 1 1
12 36861 1 1 122 ARG HE H 21.342 32.927 -10.046 1.00 . A A . 122 ARG HE 1 1
12 36862 1 1 122 ARG HG2 H 21.755 31.172 -8.938 1.00 . A A . 122 ARG HG2 1 1
12 36863 1 1 122 ARG HG3 H 23.383 30.802 -8.366 1.00 . A A . 122 ARG HG3 1 1
12 36864 1 1 122 ARG HH11 H 24.388 33.742 -11.523 1.00 . A A . 122 ARG HH11 1 1
12 36865 1 1 122 ARG HH12 H 23.745 35.080 -12.416 1.00 . A A . 122 ARG HH12 1 1
12 36866 1 1 122 ARG HH21 H 20.484 34.686 -11.218 1.00 . A A . 122 ARG HH21 1 1
12 36867 1 1 122 ARG HH22 H 21.525 35.617 -12.242 1.00 . A A . 122 ARG HH22 1 1
12 36868 1 1 122 ARG N N 20.501 28.965 -9.713 1.00 . A A . 122 ARG N 1 1
12 36869 1 1 122 ARG NE N 22.237 33.083 -10.413 1.00 . A A . 122 ARG NE 1 1
12 36870 1 1 122 ARG NH1 N 23.614 34.323 -11.776 1.00 . A A . 122 ARG NH1 1 1
12 36871 1 1 122 ARG NH2 N 21.390 34.860 -11.602 1.00 . A A . 122 ARG NH2 1 1
12 36872 1 1 122 ARG O O 23.370 28.570 -7.685 1.00 . A A . 122 ARG O 1 1
12 36873 1 1 123 ARG C C 22.327 26.059 -5.894 1.00 . A A . 123 ARG C 1 1
12 36874 1 1 123 ARG CA C 21.523 27.350 -6.016 1.00 . A A . 123 ARG CA 1 1
12 36875 1 1 123 ARG CB C 20.181 27.198 -5.298 1.00 . A A . 123 ARG CB 1 1
12 36876 1 1 123 ARG CD C 20.826 28.163 -3.069 1.00 . A A . 123 ARG CD 1 1
12 36877 1 1 123 ARG CG C 20.314 26.936 -3.807 1.00 . A A . 123 ARG CG 1 1
12 36878 1 1 123 ARG CZ C 20.052 30.436 -2.542 1.00 . A A . 123 ARG CZ 1 1
12 36879 1 1 123 ARG H H 20.448 27.499 -7.833 1.00 . A A . 123 ARG H 1 1
12 36880 1 1 123 ARG HA H 22.079 28.152 -5.554 1.00 . A A . 123 ARG HA 1 1
12 36881 1 1 123 ARG HB2 H 19.609 28.104 -5.432 1.00 . A A . 123 ARG HB2 1 1
12 36882 1 1 123 ARG HB3 H 19.642 26.373 -5.740 1.00 . A A . 123 ARG HB3 1 1
12 36883 1 1 123 ARG HD2 H 21.139 27.868 -2.079 1.00 . A A . 123 ARG HD2 1 1
12 36884 1 1 123 ARG HD3 H 21.670 28.565 -3.609 1.00 . A A . 123 ARG HD3 1 1
12 36885 1 1 123 ARG HE H 18.883 28.957 -3.192 1.00 . A A . 123 ARG HE 1 1
12 36886 1 1 123 ARG HG2 H 19.346 26.669 -3.410 1.00 . A A . 123 ARG HG2 1 1
12 36887 1 1 123 ARG HG3 H 21.005 26.121 -3.655 1.00 . A A . 123 ARG HG3 1 1
12 36888 1 1 123 ARG HH11 H 22.030 30.128 -2.271 1.00 . A A . 123 ARG HH11 1 1
12 36889 1 1 123 ARG HH12 H 21.471 31.726 -1.903 1.00 . A A . 123 ARG HH12 1 1
12 36890 1 1 123 ARG HH21 H 18.135 31.057 -2.711 1.00 . A A . 123 ARG HH21 1 1
12 36891 1 1 123 ARG HH22 H 19.256 32.253 -2.153 1.00 . A A . 123 ARG HH22 1 1
12 36892 1 1 123 ARG N N 21.312 27.700 -7.416 1.00 . A A . 123 ARG N 1 1
12 36893 1 1 123 ARG NE N 19.802 29.198 -2.953 1.00 . A A . 123 ARG NE 1 1
12 36894 1 1 123 ARG NH1 N 21.285 30.792 -2.211 1.00 . A A . 123 ARG NH1 1 1
12 36895 1 1 123 ARG NH2 N 19.067 31.322 -2.462 1.00 . A A . 123 ARG NH2 1 1
12 36896 1 1 123 ARG O O 22.923 25.782 -4.852 1.00 . A A . 123 ARG O 1 1
12 36897 1 1 124 LEU C C 24.576 24.252 -6.996 1.00 . A A . 124 LEU C 1 1
12 36898 1 1 124 LEU CA C 23.070 24.010 -6.977 1.00 . A A . 124 LEU CA 1 1
12 36899 1 1 124 LEU CB C 22.661 23.174 -8.192 1.00 . A A . 124 LEU CB 1 1
12 36900 1 1 124 LEU CD1 C 21.123 24.005 -9.988 1.00 . A A . 124 LEU CD1 1 1
12 36901 1 1 124 LEU CD2 C 20.539 21.941 -8.702 1.00 . A A . 124 LEU CD2 1 1
12 36902 1 1 124 LEU CG C 21.205 23.308 -8.639 1.00 . A A . 124 LEU CG 1 1
12 36903 1 1 124 LEU H H 21.846 25.546 -7.765 1.00 . A A . 124 LEU H 1 1
12 36904 1 1 124 LEU HA H 22.815 23.471 -6.077 1.00 . A A . 124 LEU HA 1 1
12 36905 1 1 124 LEU HB2 H 23.289 23.466 -9.020 1.00 . A A . 124 LEU HB2 1 1
12 36906 1 1 124 LEU HB3 H 22.842 22.136 -7.954 1.00 . A A . 124 LEU HB3 1 1
12 36907 1 1 124 LEU HD11 H 21.990 23.750 -10.578 1.00 . A A . 124 LEU HD11 1 1
12 36908 1 1 124 LEU HD12 H 20.230 23.686 -10.504 1.00 . A A . 124 LEU HD12 1 1
12 36909 1 1 124 LEU HD13 H 21.090 25.074 -9.839 1.00 . A A . 124 LEU HD13 1 1
12 36910 1 1 124 LEU HD21 H 21.236 21.219 -9.105 1.00 . A A . 124 LEU HD21 1 1
12 36911 1 1 124 LEU HD22 H 20.244 21.639 -7.708 1.00 . A A . 124 LEU HD22 1 1
12 36912 1 1 124 LEU HD23 H 19.667 21.994 -9.336 1.00 . A A . 124 LEU HD23 1 1
12 36913 1 1 124 LEU HG H 20.668 23.910 -7.919 1.00 . A A . 124 LEU HG 1 1
12 36914 1 1 124 LEU N N 22.339 25.273 -6.964 1.00 . A A . 124 LEU N 1 1
12 36915 1 1 124 LEU O O 25.337 23.535 -6.347 1.00 . A A . 124 LEU O 1 1
12 36916 1 1 125 GLN C C 26.785 25.968 -9.277 1.00 . A A . 125 GLN C 1 1
12 36917 1 1 125 GLN CA C 26.412 25.606 -7.843 1.00 . A A . 125 GLN CA 1 1
12 36918 1 1 125 GLN CB C 27.273 24.437 -7.360 1.00 . A A . 125 GLN CB 1 1
12 36919 1 1 125 GLN CD C 29.629 23.657 -6.890 1.00 . A A . 125 GLN CD 1 1
12 36920 1 1 125 GLN CG C 28.746 24.583 -7.702 1.00 . A A . 125 GLN CG 1 1
12 36921 1 1 125 GLN H H 24.342 25.803 -8.236 1.00 . A A . 125 GLN H 1 1
12 36922 1 1 125 GLN HA H 26.595 26.461 -7.210 1.00 . A A . 125 GLN HA 1 1
12 36923 1 1 125 GLN HB2 H 27.181 24.357 -6.287 1.00 . A A . 125 GLN HB2 1 1
12 36924 1 1 125 GLN HB3 H 26.909 23.526 -7.813 1.00 . A A . 125 GLN HB3 1 1
12 36925 1 1 125 GLN HE21 H 29.047 24.538 -5.206 1.00 . A A . 125 GLN HE21 1 1
12 36926 1 1 125 GLN HE22 H 30.179 23.245 -5.025 1.00 . A A . 125 GLN HE22 1 1
12 36927 1 1 125 GLN HG2 H 28.883 24.359 -8.750 1.00 . A A . 125 GLN HG2 1 1
12 36928 1 1 125 GLN HG3 H 29.047 25.603 -7.512 1.00 . A A . 125 GLN HG3 1 1
12 36929 1 1 125 GLN N N 24.997 25.268 -7.742 1.00 . A A . 125 GLN N 1 1
12 36930 1 1 125 GLN NE2 N 29.618 23.831 -5.574 1.00 . A A . 125 GLN NE2 1 1
12 36931 1 1 125 GLN O O 27.932 26.310 -9.563 1.00 . A A . 125 GLN O 1 1
12 36932 1 1 125 GLN OE1 O 30.315 22.794 -7.440 1.00 . A A . 125 GLN OE1 1 1
12 36933 1 1 126 VAL C C 26.134 27.716 -11.789 1.00 . A A . 126 VAL C 1 1
12 36934 1 1 126 VAL CA C 26.032 26.210 -11.579 1.00 . A A . 126 VAL CA 1 1
12 36935 1 1 126 VAL CB C 24.905 25.653 -12.469 1.00 . A A . 126 VAL CB 1 1
12 36936 1 1 126 VAL CG1 C 25.351 24.372 -13.157 1.00 . A A . 126 VAL CG1 1 1
12 36937 1 1 126 VAL CG2 C 23.646 25.416 -11.648 1.00 . A A . 126 VAL CG2 1 1
12 36938 1 1 126 VAL H H 24.914 25.610 -9.885 1.00 . A A . 126 VAL H 1 1
12 36939 1 1 126 VAL HA H 26.962 25.750 -11.882 1.00 . A A . 126 VAL HA 1 1
12 36940 1 1 126 VAL HB H 24.680 26.386 -13.230 1.00 . A A . 126 VAL HB 1 1
12 36941 1 1 126 VAL N N 25.807 25.889 -10.174 1.00 . A A . 126 VAL N 1 1
12 36942 1 1 126 VAL O O 26.340 28.185 -12.910 1.00 . A A . 126 VAL O 1 1
12 36943 1 1 127 LEU C C 27.364 30.374 -11.435 1.00 . A A . 127 LEU C 1 1
12 36944 1 1 127 LEU CA C 26.067 29.926 -10.770 1.00 . A A . 127 LEU CA 1 1
12 36945 1 1 127 LEU CB C 25.966 30.525 -9.366 1.00 . A A . 127 LEU CB 1 1
12 36946 1 1 127 LEU CD1 C 27.713 28.934 -8.528 1.00 . A A . 127 LEU CD1 1 1
12 36947 1 1 127 LEU CD2 C 28.291 31.339 -8.902 1.00 . A A . 127 LEU CD2 1 1
12 36948 1 1 127 LEU CG C 27.201 30.365 -8.479 1.00 . A A . 127 LEU CG 1 1
12 36949 1 1 127 LEU H H 25.828 28.040 -9.841 1.00 . A A . 127 LEU H 1 1
12 36950 1 1 127 LEU HA H 25.234 30.275 -11.363 1.00 . A A . 127 LEU HA 1 1
12 36951 1 1 127 LEU HB2 H 25.768 31.580 -9.471 1.00 . A A . 127 LEU HB2 1 1
12 36952 1 1 127 LEU HB3 H 25.133 30.052 -8.865 1.00 . A A . 127 LEU HB3 1 1
12 36953 1 1 127 LEU HD11 H 26.906 28.255 -8.295 1.00 . A A . 127 LEU HD11 1 1
12 36954 1 1 127 LEU HD12 H 28.089 28.721 -9.517 1.00 . A A . 127 LEU HD12 1 1
12 36955 1 1 127 LEU HD13 H 28.507 28.811 -7.806 1.00 . A A . 127 LEU HD13 1 1
12 36956 1 1 127 LEU HD21 H 27.883 32.054 -9.602 1.00 . A A . 127 LEU HD21 1 1
12 36957 1 1 127 LEU HD22 H 28.664 31.860 -8.033 1.00 . A A . 127 LEU HD22 1 1
12 36958 1 1 127 LEU HD23 H 29.097 30.795 -9.370 1.00 . A A . 127 LEU HD23 1 1
12 36959 1 1 127 LEU HG H 26.931 30.588 -7.455 1.00 . A A . 127 LEU HG 1 1
12 36960 1 1 127 LEU N N 25.990 28.470 -10.706 1.00 . A A . 127 LEU N 1 1
12 36961 1 1 127 LEU O O 27.549 31.556 -11.724 1.00 . A A . 127 LEU O 1 1
12 36962 1 1 128 ILE C C 30.024 28.538 -13.144 1.00 . A A . 128 ILE C 1 1
12 36963 1 1 128 ILE CA C 29.538 29.718 -12.309 1.00 . A A . 128 ILE CA 1 1
12 36964 1 1 128 ILE CB C 30.614 30.072 -11.266 1.00 . A A . 128 ILE CB 1 1
12 36965 1 1 128 ILE CD1 C 32.820 31.341 -11.238 1.00 . A A . 128 ILE CD1 1 1
12 36966 1 1 128 ILE CG1 C 31.958 30.325 -11.953 1.00 . A A . 128 ILE CG1 1 1
12 36967 1 1 128 ILE CG2 C 30.741 28.958 -10.236 1.00 . A A . 128 ILE CG2 1 1
12 36968 1 1 128 ILE H H 28.054 28.498 -11.422 1.00 . A A . 128 ILE H 1 1
12 36969 1 1 128 ILE HA H 29.399 30.571 -12.957 1.00 . A A . 128 ILE HA 1 1
12 36970 1 1 128 ILE HB H 30.305 30.970 -10.753 1.00 . A A . 128 ILE HB 1 1
12 36971 1 1 128 ILE HD11 H 32.375 31.585 -10.284 1.00 . A A . 128 ILE HD11 1 1
12 36972 1 1 128 ILE HD12 H 33.806 30.931 -11.081 1.00 . A A . 128 ILE HD12 1 1
12 36973 1 1 128 ILE HD13 H 32.894 32.237 -11.839 1.00 . A A . 128 ILE HD13 1 1
12 36974 1 1 128 ILE N N 28.259 29.421 -11.675 1.00 . A A . 128 ILE N 1 1
12 36975 1 1 128 ILE O O 31.129 28.563 -13.686 1.00 . A A . 128 ILE O 1 1
12 36976 1 1 129 GLU C C 28.713 26.244 -15.298 1.00 . A A . 129 GLU C 1 1
12 36977 1 1 129 GLU CA C 29.536 26.319 -14.015 1.00 . A A . 129 GLU CA 1 1
12 36978 1 1 129 GLU CB C 29.311 25.058 -13.178 1.00 . A A . 129 GLU CB 1 1
12 36979 1 1 129 GLU CD C 31.292 25.279 -11.626 1.00 . A A . 129 GLU CD 1 1
12 36980 1 1 129 GLU CG C 29.782 25.190 -11.740 1.00 . A A . 129 GLU CG 1 1
12 36981 1 1 129 GLU H H 28.324 27.547 -12.789 1.00 . A A . 129 GLU H 1 1
12 36982 1 1 129 GLU HA H 30.581 26.385 -14.276 1.00 . A A . 129 GLU HA 1 1
12 36983 1 1 129 GLU HB2 H 28.256 24.829 -13.171 1.00 . A A . 129 GLU HB2 1 1
12 36984 1 1 129 GLU HB3 H 29.844 24.238 -13.636 1.00 . A A . 129 GLU HB3 1 1
12 36985 1 1 129 GLU HG2 H 29.352 26.084 -11.314 1.00 . A A . 129 GLU HG2 1 1
12 36986 1 1 129 GLU HG3 H 29.444 24.329 -11.183 1.00 . A A . 129 GLU HG3 1 1
12 36987 1 1 129 GLU N N 29.191 27.508 -13.245 1.00 . A A . 129 GLU N 1 1
12 36988 1 1 129 GLU O O 29.223 25.874 -16.356 1.00 . A A . 129 GLU O 1 1
12 36989 1 1 129 GLU OE1 O 31.880 26.190 -12.245 1.00 . A A . 129 GLU OE1 1 1
12 36990 1 1 129 GLU OE2 O 31.885 24.437 -10.920 1.00 . A A . 129 GLU OE2 1 1
12 36991 1 1 130 LYS C C 25.486 27.670 -16.239 1.00 . A A . 130 LYS C 1 1
12 36992 1 1 130 LYS CA C 26.541 26.574 -16.348 1.00 . A A . 130 LYS CA 1 1
12 36993 1 1 130 LYS CB C 25.863 25.207 -16.462 1.00 . A A . 130 LYS CB 1 1
12 36994 1 1 130 LYS CD C 25.625 24.524 -18.868 1.00 . A A . 130 LYS CD 1 1
12 36995 1 1 130 LYS CE C 24.172 24.112 -18.689 1.00 . A A . 130 LYS CE 1 1
12 36996 1 1 130 LYS CG C 26.417 24.345 -17.583 1.00 . A A . 130 LYS CG 1 1
12 36997 1 1 130 LYS H H 27.088 26.886 -14.326 1.00 . A A . 130 LYS H 1 1
12 36998 1 1 130 LYS HA H 27.134 26.748 -17.233 1.00 . A A . 130 LYS HA 1 1
12 36999 1 1 130 LYS HB2 H 25.991 24.676 -15.531 1.00 . A A . 130 LYS HB2 1 1
12 37000 1 1 130 LYS HB3 H 24.808 25.356 -16.639 1.00 . A A . 130 LYS HB3 1 1
12 37001 1 1 130 LYS HD2 H 25.660 25.564 -19.160 1.00 . A A . 130 LYS HD2 1 1
12 37002 1 1 130 LYS HD3 H 26.071 23.916 -19.643 1.00 . A A . 130 LYS HD3 1 1
12 37003 1 1 130 LYS HE2 H 23.661 24.878 -18.126 1.00 . A A . 130 LYS HE2 1 1
12 37004 1 1 130 LYS HE3 H 23.716 24.017 -19.664 1.00 . A A . 130 LYS HE3 1 1
12 37005 1 1 130 LYS HG2 H 27.445 24.623 -17.765 1.00 . A A . 130 LYS HG2 1 1
12 37006 1 1 130 LYS HG3 H 26.370 23.308 -17.284 1.00 . A A . 130 LYS HG3 1 1
12 37007 1 1 130 LYS HZ1 H 24.935 22.278 -18.044 1.00 . A A . 130 LYS HZ1 1 1
12 37008 1 1 130 LYS HZ2 H 23.845 22.985 -16.961 1.00 . A A . 130 LYS HZ2 1 1
12 37009 1 1 130 LYS HZ3 H 23.276 22.252 -18.376 1.00 . A A . 130 LYS HZ3 1 1
12 37010 1 1 130 LYS N N 27.437 26.599 -15.197 1.00 . A A . 130 LYS N 1 1
12 37011 1 1 130 LYS NZ N 24.048 22.816 -17.967 1.00 . A A . 130 LYS NZ 1 1
12 37012 1 1 130 LYS O O 25.684 28.786 -16.718 1.00 . A A . 130 LYS O 1 1
12 37013 1 1 131 VAL C C 23.817 29.705 -15.188 1.00 . A A . 131 VAL C 1 1
12 37014 1 1 131 VAL CA C 23.277 28.301 -15.433 1.00 . A A . 131 VAL CA 1 1
12 37015 1 1 131 VAL CB C 22.360 27.903 -14.261 1.00 . A A . 131 VAL CB 1 1
12 37016 1 1 131 VAL CG1 C 22.023 26.421 -14.326 1.00 . A A . 131 VAL CG1 1 1
12 37017 1 1 131 VAL CG2 C 23.013 28.252 -12.932 1.00 . A A . 131 VAL CG2 1 1
12 37018 1 1 131 VAL H H 24.264 26.437 -15.246 1.00 . A A . 131 VAL H 1 1
12 37019 1 1 131 VAL HA H 22.688 28.305 -16.339 1.00 . A A . 131 VAL HA 1 1
12 37020 1 1 131 VAL HB H 21.440 28.463 -14.345 1.00 . A A . 131 VAL HB 1 1
12 37021 1 1 131 VAL N N 24.363 27.343 -15.606 1.00 . A A . 131 VAL N 1 1
12 37022 1 1 131 VAL O O 23.302 30.683 -15.729 1.00 . A A . 131 VAL O 1 1
12 37023 1 1 132 GLY C C 26.805 31.273 -14.722 1.00 . A A . 132 GLY C 1 1
12 37024 1 1 132 GLY CA C 25.452 31.088 -14.064 1.00 . A A . 132 GLY CA 1 1
12 37025 1 1 132 GLY H H 25.227 28.985 -13.963 1.00 . A A . 132 GLY H 1 1
12 37026 1 1 132 GLY HA2 H 24.787 31.867 -14.406 1.00 . A A . 132 GLY HA2 1 1
12 37027 1 1 132 GLY HA3 H 25.570 31.174 -12.994 1.00 . A A . 132 GLY HA3 1 1
12 37028 1 1 132 GLY N N 24.859 29.798 -14.367 1.00 . A A . 132 GLY N 1 1
12 37029 1 1 132 GLY O O 27.813 31.454 -14.042 1.00 . A A . 132 GLY O 1 1
12 37030 1 1 133 ASN C C 27.802 31.352 -18.302 1.00 . A A . 133 ASN C 1 1
12 37031 1 1 133 ASN CA C 28.066 31.387 -16.800 1.00 . A A . 133 ASN CA 1 1
12 37032 1 1 133 ASN CB C 29.063 30.290 -16.421 1.00 . A A . 133 ASN CB 1 1
12 37033 1 1 133 ASN CG C 30.499 30.777 -16.453 1.00 . A A . 133 ASN CG 1 1
12 37034 1 1 133 ASN H H 25.989 31.079 -16.537 1.00 . A A . 133 ASN H 1 1
12 37035 1 1 133 ASN HA H 28.487 32.348 -16.543 1.00 . A A . 133 ASN HA 1 1
12 37036 1 1 133 ASN HB2 H 28.844 29.943 -15.421 1.00 . A A . 133 ASN HB2 1 1
12 37037 1 1 133 ASN HB3 H 28.965 29.468 -17.113 1.00 . A A . 133 ASN HB3 1 1
12 37038 1 1 133 ASN HD21 H 30.478 31.046 -14.483 1.00 . A A . 133 ASN HD21 1 1
12 37039 1 1 133 ASN HD22 H 31.959 31.442 -15.280 1.00 . A A . 133 ASN HD22 1 1
12 37040 1 1 133 ASN N N 26.826 31.226 -16.050 1.00 . A A . 133 ASN N 1 1
12 37041 1 1 133 ASN ND2 N 31.033 31.123 -15.287 1.00 . A A . 133 ASN ND2 1 1
12 37042 1 1 133 ASN O O 28.383 32.125 -19.065 1.00 . A A . 133 ASN O 1 1
12 37043 1 1 133 ASN OD1 O 31.121 30.841 -17.514 1.00 . A A . 133 ASN OD1 1 1
12 37044 1 1 134 LEU C C 26.013 31.619 -20.684 1.00 . A A . 134 LEU C 1 1
12 37045 1 1 134 LEU CA C 26.577 30.314 -20.133 1.00 . A A . 134 LEU CA 1 1
12 37046 1 1 134 LEU CB C 25.563 29.185 -20.324 1.00 . A A . 134 LEU CB 1 1
12 37047 1 1 134 LEU CD1 C 23.173 29.885 -20.047 1.00 . A A . 134 LEU CD1 1 1
12 37048 1 1 134 LEU CD2 C 23.991 27.783 -18.966 1.00 . A A . 134 LEU CD2 1 1
12 37049 1 1 134 LEU CG C 24.357 29.199 -19.384 1.00 . A A . 134 LEU CG 1 1
12 37050 1 1 134 LEU H H 26.490 29.862 -18.067 1.00 . A A . 134 LEU H 1 1
12 37051 1 1 134 LEU HA H 27.481 30.071 -20.671 1.00 . A A . 134 LEU HA 1 1
12 37052 1 1 134 LEU HB2 H 25.194 29.241 -21.337 1.00 . A A . 134 LEU HB2 1 1
12 37053 1 1 134 LEU HB3 H 26.083 28.248 -20.184 1.00 . A A . 134 LEU HB3 1 1
12 37054 1 1 134 LEU HD11 H 23.197 29.699 -21.110 1.00 . A A . 134 LEU HD11 1 1
12 37055 1 1 134 LEU HD12 H 22.254 29.495 -19.634 1.00 . A A . 134 LEU HD12 1 1
12 37056 1 1 134 LEU HD13 H 23.226 30.949 -19.866 1.00 . A A . 134 LEU HD13 1 1
12 37057 1 1 134 LEU HD21 H 24.872 27.276 -18.601 1.00 . A A . 134 LEU HD21 1 1
12 37058 1 1 134 LEU HD22 H 23.247 27.820 -18.184 1.00 . A A . 134 LEU HD22 1 1
12 37059 1 1 134 LEU HD23 H 23.594 27.248 -19.816 1.00 . A A . 134 LEU HD23 1 1
12 37060 1 1 134 LEU HG H 24.610 29.757 -18.493 1.00 . A A . 134 LEU HG 1 1
12 37061 1 1 134 LEU N N 26.921 30.451 -18.721 1.00 . A A . 134 LEU N 1 1
12 37062 1 1 134 LEU O O 26.266 31.980 -21.833 1.00 . A A . 134 LEU O 1 1
12 37063 1 1 135 ALA C C 25.698 34.700 -20.310 1.00 . A A . 135 ALA C 1 1
12 37064 1 1 135 ALA CA C 24.652 33.591 -20.260 1.00 . A A . 135 ALA CA 1 1
12 37065 1 1 135 ALA CB C 23.524 33.969 -19.311 1.00 . A A . 135 ALA CB 1 1
12 37066 1 1 135 ALA H H 25.083 31.984 -18.952 1.00 . A A . 135 ALA H 1 1
12 37067 1 1 135 ALA HA H 24.231 33.463 -21.247 1.00 . A A . 135 ALA HA 1 1
12 37068 1 1 135 ALA HB1 H 23.267 33.117 -18.700 1.00 . A A . 135 ALA HB1 1 1
12 37069 1 1 135 ALA HB2 H 23.845 34.783 -18.678 1.00 . A A . 135 ALA HB2 1 1
12 37070 1 1 135 ALA HB3 H 22.661 34.276 -19.882 1.00 . A A . 135 ALA HB3 1 1
12 37071 1 1 135 ALA N N 25.248 32.324 -19.856 1.00 . A A . 135 ALA N 1 1
12 37072 1 1 135 ALA O O 25.519 35.706 -20.996 1.00 . A A . 135 ALA O 1 1
12 37073 1 1 136 PHE C C 28.609 35.542 -20.867 1.00 . A A . 136 PHE C 1 1
12 37074 1 1 136 PHE CA C 27.865 35.494 -19.536 1.00 . A A . 136 PHE CA 1 1
12 37075 1 1 136 PHE CB C 28.841 35.168 -18.404 1.00 . A A . 136 PHE CB 1 1
12 37076 1 1 136 PHE CD1 C 27.273 34.604 -16.528 1.00 . A A . 136 PHE CD1 1 1
12 37077 1 1 136 PHE CD2 C 28.746 36.459 -16.254 1.00 . A A . 136 PHE CD2 1 1
12 37078 1 1 136 PHE CE1 C 26.750 34.830 -15.269 1.00 . A A . 136 PHE CE1 1 1
12 37079 1 1 136 PHE CE2 C 28.228 36.689 -14.994 1.00 . A A . 136 PHE CE2 1 1
12 37080 1 1 136 PHE CG C 28.275 35.415 -17.035 1.00 . A A . 136 PHE CG 1 1
12 37081 1 1 136 PHE CZ C 27.229 35.873 -14.500 1.00 . A A . 136 PHE CZ 1 1
12 37082 1 1 136 PHE H H 26.875 33.687 -19.050 1.00 . A A . 136 PHE H 1 1
12 37083 1 1 136 PHE HA H 27.421 36.460 -19.351 1.00 . A A . 136 PHE HA 1 1
12 37084 1 1 136 PHE HB2 H 29.117 34.127 -18.465 1.00 . A A . 136 PHE HB2 1 1
12 37085 1 1 136 PHE HB3 H 29.725 35.778 -18.515 1.00 . A A . 136 PHE HB3 1 1
12 37086 1 1 136 PHE HD1 H 29.528 37.098 -16.640 1.00 . A A . 136 PHE HD1 1 1
12 37087 1 1 136 PHE HD2 H 26.898 33.787 -17.128 1.00 . A A . 136 PHE HD2 1 1
12 37088 1 1 136 PHE HE1 H 28.604 37.506 -14.396 1.00 . A A . 136 PHE HE1 1 1
12 37089 1 1 136 PHE HE2 H 25.970 34.190 -14.885 1.00 . A A . 136 PHE HE2 1 1
12 37090 1 1 136 PHE HZ H 26.822 36.051 -13.516 1.00 . A A . 136 PHE HZ 1 1
12 37091 1 1 136 PHE N N 26.790 34.509 -19.577 1.00 . A A . 136 PHE N 1 1
12 37092 1 1 136 PHE O O 28.329 36.387 -21.718 1.00 . A A . 136 PHE O 1 1
12 37093 1 1 137 LEU C C 30.064 33.276 -23.029 1.00 . A A . 137 LEU C 1 1
12 37094 1 1 137 LEU CA C 30.345 34.567 -22.267 1.00 . A A . 137 LEU CA 1 1
12 37095 1 1 137 LEU CB C 31.838 34.667 -21.945 1.00 . A A . 137 LEU CB 1 1
12 37096 1 1 137 LEU CD1 C 32.411 36.058 -23.950 1.00 . A A . 137 LEU CD1 1 1
12 37097 1 1 137 LEU CD2 C 34.223 34.887 -22.685 1.00 . A A . 137 LEU CD2 1 1
12 37098 1 1 137 LEU CG C 32.774 34.820 -23.145 1.00 . A A . 137 LEU CG 1 1
12 37099 1 1 137 LEU H H 29.736 33.982 -20.326 1.00 . A A . 137 LEU H 1 1
12 37100 1 1 137 LEU HA H 30.062 35.405 -22.886 1.00 . A A . 137 LEU HA 1 1
12 37101 1 1 137 LEU HB2 H 31.980 35.522 -21.303 1.00 . A A . 137 LEU HB2 1 1
12 37102 1 1 137 LEU HB3 H 32.122 33.769 -21.415 1.00 . A A . 137 LEU HB3 1 1
12 37103 1 1 137 LEU HD11 H 31.799 36.713 -23.348 1.00 . A A . 137 LEU HD11 1 1
12 37104 1 1 137 LEU HD12 H 33.314 36.575 -24.241 1.00 . A A . 137 LEU HD12 1 1
12 37105 1 1 137 LEU HD13 H 31.864 35.765 -24.834 1.00 . A A . 137 LEU HD13 1 1
12 37106 1 1 137 LEU HD21 H 34.330 34.346 -21.756 1.00 . A A . 137 LEU HD21 1 1
12 37107 1 1 137 LEU HD22 H 34.860 34.444 -23.436 1.00 . A A . 137 LEU HD22 1 1
12 37108 1 1 137 LEU HD23 H 34.506 35.919 -22.535 1.00 . A A . 137 LEU HD23 1 1
12 37109 1 1 137 LEU HG H 32.666 33.959 -23.790 1.00 . A A . 137 LEU HG 1 1
12 37110 1 1 137 LEU N N 29.559 34.630 -21.040 1.00 . A A . 137 LEU N 1 1
12 37111 1 1 137 LEU O O 29.909 32.211 -22.430 1.00 . A A . 137 LEU O 1 1
12 37112 1 1 138 ASP C C 31.007 31.388 -25.385 1.00 . A A . 138 ASP C 1 1
12 37113 1 1 138 ASP CA C 29.741 32.218 -25.197 1.00 . A A . 138 ASP CA 1 1
12 37114 1 1 138 ASP CB C 29.200 32.661 -26.557 1.00 . A A . 138 ASP CB 1 1
12 37115 1 1 138 ASP CG C 28.172 33.769 -26.438 1.00 . A A . 138 ASP CG 1 1
12 37116 1 1 138 ASP H H 30.133 34.254 -24.771 1.00 . A A . 138 ASP H 1 1
12 37117 1 1 138 ASP HA H 28.997 31.609 -24.705 1.00 . A A . 138 ASP HA 1 1
12 37118 1 1 138 ASP HB2 H 30.019 33.020 -27.163 1.00 . A A . 138 ASP HB2 1 1
12 37119 1 1 138 ASP HB3 H 28.738 31.816 -27.046 1.00 . A A . 138 ASP HB3 1 1
12 37120 1 1 138 ASP N N 30.000 33.378 -24.352 1.00 . A A . 138 ASP N 1 1
12 37121 1 1 138 ASP O O 31.898 31.395 -24.535 1.00 . A A . 138 ASP O 1 1
12 37122 1 1 138 ASP OD1 O 27.183 33.584 -25.697 1.00 . A A . 138 ASP OD1 1 1
12 37123 1 1 138 ASP OD2 O 28.356 34.821 -27.085 1.00 . A A . 138 ASP OD2 1 1
12 37124 1 1 139 VAL C C 33.514 30.442 -26.232 1.00 . A A . 139 VAL C 1 1
12 37125 1 1 139 VAL CA C 32.236 29.837 -26.803 1.00 . A A . 139 VAL CA 1 1
12 37126 1 1 139 VAL CB C 32.408 29.640 -28.320 1.00 . A A . 139 VAL CB 1 1
12 37127 1 1 139 VAL CG1 C 32.973 30.899 -28.962 1.00 . A A . 139 VAL CG1 1 1
12 37128 1 1 139 VAL CG2 C 33.299 28.441 -28.604 1.00 . A A . 139 VAL CG2 1 1
12 37129 1 1 139 VAL H H 30.337 30.708 -27.142 1.00 . A A . 139 VAL H 1 1
12 37130 1 1 139 VAL HA H 32.075 28.869 -26.351 1.00 . A A . 139 VAL HA 1 1
12 37131 1 1 139 VAL HB H 31.436 29.450 -28.751 1.00 . A A . 139 VAL HB 1 1
12 37132 1 1 139 VAL N N 31.079 30.672 -26.503 1.00 . A A . 139 VAL N 1 1
12 37133 1 1 139 VAL O O 33.638 31.662 -26.114 1.00 . A A . 139 VAL O 1 1
12 37134 1 1 140 THR C C 35.512 30.890 -24.079 1.00 . A A . 140 THR C 1 1
12 37135 1 1 140 THR CA C 35.732 30.030 -25.318 1.00 . A A . 140 THR CA 1 1
12 37136 1 1 140 THR CB C 36.547 30.834 -26.349 1.00 . A A . 140 THR CB 1 1
12 37137 1 1 140 THR CG2 C 36.513 30.158 -27.711 1.00 . A A . 140 THR CG2 1 1
12 37138 1 1 140 THR H H 34.304 28.622 -25.996 1.00 . A A . 140 THR H 1 1
12 37139 1 1 140 THR HA H 36.302 29.156 -25.042 1.00 . A A . 140 THR HA 1 1
12 37140 1 1 140 THR HB H 37.573 30.883 -26.014 1.00 . A A . 140 THR HB 1 1
12 37141 1 1 140 THR HG1 H 36.751 32.782 -26.581 1.00 . A A . 140 THR HG1 1 1
12 37142 1 1 140 THR HG21 H 36.093 29.168 -27.612 1.00 . A A . 140 THR HG21 1 1
12 37143 1 1 140 THR HG22 H 35.904 30.741 -28.386 1.00 . A A . 140 THR HG22 1 1
12 37144 1 1 140 THR HG23 H 37.517 30.086 -28.103 1.00 . A A . 140 THR HG23 1 1
12 37145 1 1 140 THR N N 34.463 29.581 -25.878 1.00 . A A . 140 THR N 1 1
12 37146 1 1 140 THR O O 36.364 31.700 -23.715 1.00 . A A . 140 THR O 1 1
12 37147 1 1 140 THR OG1 O 36.026 32.163 -26.457 1.00 . A A . 140 THR OG1 1 1
12 37148 1 1 141 GLY C C 33.296 30.662 -21.210 1.00 . A A . 141 GLY C 1 1
12 37149 1 1 141 GLY CA C 34.055 31.474 -22.240 1.00 . A A . 141 GLY CA 1 1
12 37150 1 1 141 GLY H H 33.723 30.048 -23.770 1.00 . A A . 141 GLY H 1 1
12 37151 1 1 141 GLY HA2 H 34.977 31.824 -21.800 1.00 . A A . 141 GLY HA2 1 1
12 37152 1 1 141 GLY HA3 H 33.455 32.328 -22.521 1.00 . A A . 141 GLY HA3 1 1
12 37153 1 1 141 GLY N N 34.364 30.708 -23.433 1.00 . A A . 141 GLY N 1 1
12 37154 1 1 141 GLY O O 33.595 30.725 -20.017 1.00 . A A . 141 GLY O 1 1
12 37155 1 1 142 ARG C C 31.775 27.589 -21.020 1.00 . A A . 142 ARG C 1 1
12 37156 1 1 142 ARG CA C 31.505 29.071 -20.779 1.00 . A A . 142 ARG CA 1 1
12 37157 1 1 142 ARG CB C 30.018 29.369 -20.978 1.00 . A A . 142 ARG CB 1 1
12 37158 1 1 142 ARG CD C 29.568 29.529 -23.445 1.00 . A A . 142 ARG CD 1 1
12 37159 1 1 142 ARG CG C 29.416 28.681 -22.192 1.00 . A A . 142 ARG CG 1 1
12 37160 1 1 142 ARG CZ C 29.348 28.793 -25.780 1.00 . A A . 142 ARG CZ 1 1
12 37161 1 1 142 ARG H H 32.120 29.890 -22.631 1.00 . A A . 142 ARG H 1 1
12 37162 1 1 142 ARG HA H 31.779 29.314 -19.763 1.00 . A A . 142 ARG HA 1 1
12 37163 1 1 142 ARG HB2 H 29.477 29.043 -20.102 1.00 . A A . 142 ARG HB2 1 1
12 37164 1 1 142 ARG HB3 H 29.889 30.435 -21.094 1.00 . A A . 142 ARG HB3 1 1
12 37165 1 1 142 ARG HD2 H 28.624 30.010 -23.654 1.00 . A A . 142 ARG HD2 1 1
12 37166 1 1 142 ARG HD3 H 30.322 30.281 -23.265 1.00 . A A . 142 ARG HD3 1 1
12 37167 1 1 142 ARG HE H 30.716 28.117 -24.496 1.00 . A A . 142 ARG HE 1 1
12 37168 1 1 142 ARG HG2 H 29.920 27.738 -22.346 1.00 . A A . 142 ARG HG2 1 1
12 37169 1 1 142 ARG HG3 H 28.366 28.506 -22.011 1.00 . A A . 142 ARG HG3 1 1
12 37170 1 1 142 ARG HH11 H 28.007 30.188 -25.199 1.00 . A A . 142 ARG HH11 1 1
12 37171 1 1 142 ARG HH12 H 27.863 29.660 -26.843 1.00 . A A . 142 ARG HH12 1 1
12 37172 1 1 142 ARG HH21 H 30.537 27.414 -26.659 1.00 . A A . 142 ARG HH21 1 1
12 37173 1 1 142 ARG HH22 H 29.302 28.082 -27.672 1.00 . A A . 142 ARG HH22 1 1
12 37174 1 1 142 ARG N N 32.311 29.897 -21.670 1.00 . A A . 142 ARG N 1 1
12 37175 1 1 142 ARG NE N 29.960 28.730 -24.603 1.00 . A A . 142 ARG NE 1 1
12 37176 1 1 142 ARG NH1 N 28.321 29.614 -25.955 1.00 . A A . 142 ARG NH1 1 1
12 37177 1 1 142 ARG NH2 N 29.763 28.034 -26.786 1.00 . A A . 142 ARG NH2 1 1
12 37178 1 1 142 ARG O O 31.643 26.768 -20.111 1.00 . A A . 142 ARG O 1 1
12 37179 1 1 143 ILE C C 33.310 25.198 -21.553 1.00 . A A . 143 ILE C 1 1
12 37180 1 1 143 ILE CA C 32.440 25.871 -22.609 1.00 . A A . 143 ILE CA 1 1
12 37181 1 1 143 ILE CB C 33.147 25.781 -23.974 1.00 . A A . 143 ILE CB 1 1
12 37182 1 1 143 ILE CD1 C 35.387 26.796 -23.318 1.00 . A A . 143 ILE CD1 1 1
12 37183 1 1 143 ILE CG1 C 34.128 26.943 -24.143 1.00 . A A . 143 ILE CG1 1 1
12 37184 1 1 143 ILE CG2 C 32.125 25.775 -25.101 1.00 . A A . 143 ILE CG2 1 1
12 37185 1 1 143 ILE H H 32.239 27.953 -22.930 1.00 . A A . 143 ILE H 1 1
12 37186 1 1 143 ILE HA H 31.501 25.342 -22.677 1.00 . A A . 143 ILE HA 1 1
12 37187 1 1 143 ILE HB H 33.693 24.850 -24.011 1.00 . A A . 143 ILE HB 1 1
12 37188 1 1 143 ILE HD11 H 35.443 25.794 -22.921 1.00 . A A . 143 ILE HD11 1 1
12 37189 1 1 143 ILE HD12 H 36.250 26.985 -23.941 1.00 . A A . 143 ILE HD12 1 1
12 37190 1 1 143 ILE HD13 H 35.370 27.506 -22.504 1.00 . A A . 143 ILE HD13 1 1
12 37191 1 1 143 ILE N N 32.152 27.254 -22.249 1.00 . A A . 143 ILE N 1 1
12 37192 1 1 143 ILE O O 33.223 23.989 -21.341 1.00 . A A . 143 ILE O 1 1
12 37193 1 1 144 ALA C C 34.269 25.226 -18.557 1.00 . A A . 144 ALA C 1 1
12 37194 1 1 144 ALA CA C 35.031 25.472 -19.854 1.00 . A A . 144 ALA CA 1 1
12 37195 1 1 144 ALA CB C 36.186 26.432 -19.616 1.00 . A A . 144 ALA CB 1 1
12 37196 1 1 144 ALA H H 34.171 26.946 -21.106 1.00 . A A . 144 ALA H 1 1
12 37197 1 1 144 ALA HA H 35.440 24.534 -20.202 1.00 . A A . 144 ALA HA 1 1
12 37198 1 1 144 ALA HB1 H 35.833 27.449 -19.712 1.00 . A A . 144 ALA HB1 1 1
12 37199 1 1 144 ALA HB2 H 36.583 26.280 -18.624 1.00 . A A . 144 ALA HB2 1 1
12 37200 1 1 144 ALA HB3 H 36.961 26.250 -20.346 1.00 . A A . 144 ALA HB3 1 1
12 37201 1 1 144 ALA N N 34.148 25.990 -20.892 1.00 . A A . 144 ALA N 1 1
12 37202 1 1 144 ALA O O 34.616 24.336 -17.782 1.00 . A A . 144 ALA O 1 1
12 37203 1 1 145 GLN C C 31.472 24.702 -17.229 1.00 . A A . 145 GLN C 1 1
12 37204 1 1 145 GLN CA C 32.420 25.892 -17.121 1.00 . A A . 145 GLN CA 1 1
12 37205 1 1 145 GLN CB C 31.622 27.174 -16.875 1.00 . A A . 145 GLN CB 1 1
12 37206 1 1 145 GLN CD C 33.933 28.076 -16.395 1.00 . A A . 145 GLN CD 1 1
12 37207 1 1 145 GLN CG C 32.492 28.412 -16.725 1.00 . A A . 145 GLN CG 1 1
12 37208 1 1 145 GLN H H 33.003 26.714 -18.982 1.00 . A A . 145 GLN H 1 1
12 37209 1 1 145 GLN HA H 33.088 25.729 -16.289 1.00 . A A . 145 GLN HA 1 1
12 37210 1 1 145 GLN HB2 H 30.950 27.331 -17.705 1.00 . A A . 145 GLN HB2 1 1
12 37211 1 1 145 GLN HB3 H 31.044 27.056 -15.971 1.00 . A A . 145 GLN HB3 1 1
12 37212 1 1 145 GLN HE21 H 34.494 28.560 -18.241 1.00 . A A . 145 GLN HE21 1 1
12 37213 1 1 145 GLN HE22 H 35.756 28.028 -17.188 1.00 . A A . 145 GLN HE22 1 1
12 37214 1 1 145 GLN HG2 H 32.471 28.966 -17.652 1.00 . A A . 145 GLN HG2 1 1
12 37215 1 1 145 GLN HG3 H 32.090 29.024 -15.932 1.00 . A A . 145 GLN HG3 1 1
12 37216 1 1 145 GLN N N 33.230 26.023 -18.326 1.00 . A A . 145 GLN N 1 1
12 37217 1 1 145 GLN NE2 N 34.817 28.237 -17.373 1.00 . A A . 145 GLN NE2 1 1
12 37218 1 1 145 GLN O O 31.173 24.040 -16.234 1.00 . A A . 145 GLN O 1 1
12 37219 1 1 145 GLN OE1 O 34.249 27.677 -15.274 1.00 . A A . 145 GLN OE1 1 1
12 37220 1 1 146 THR C C 30.592 22.045 -18.030 1.00 . A A . 146 THR C 1 1
12 37221 1 1 146 THR CA C 30.084 23.327 -18.680 1.00 . A A . 146 THR CA 1 1
12 37222 1 1 146 THR CB C 29.881 23.079 -20.187 1.00 . A A . 146 THR CB 1 1
12 37223 1 1 146 THR CG2 C 29.106 21.792 -20.424 1.00 . A A . 146 THR CG2 1 1
12 37224 1 1 146 THR H H 31.275 25.000 -19.195 1.00 . A A . 146 THR H 1 1
12 37225 1 1 146 THR HA H 29.129 23.585 -18.247 1.00 . A A . 146 THR HA 1 1
12 37226 1 1 146 THR HB H 30.851 22.989 -20.655 1.00 . A A . 146 THR HB 1 1
12 37227 1 1 146 THR HG1 H 28.277 24.195 -20.447 1.00 . A A . 146 THR HG1 1 1
12 37228 1 1 146 THR HG21 H 28.178 21.824 -19.873 1.00 . A A . 146 THR HG21 1 1
12 37229 1 1 146 THR HG22 H 28.896 21.687 -21.478 1.00 . A A . 146 THR HG22 1 1
12 37230 1 1 146 THR HG23 H 29.694 20.950 -20.089 1.00 . A A . 146 THR HG23 1 1
12 37231 1 1 146 THR N N 31.000 24.436 -18.443 1.00 . A A . 146 THR N 1 1
12 37232 1 1 146 THR O O 29.870 21.391 -17.277 1.00 . A A . 146 THR O 1 1
12 37233 1 1 146 THR OG1 O 29.179 24.180 -20.775 1.00 . A A . 146 THR OG1 1 1
12 37234 1 1 147 LEU C C 32.406 20.514 -16.242 1.00 . A A . 147 LEU C 1 1
12 37235 1 1 147 LEU CA C 32.444 20.488 -17.766 1.00 . A A . 147 LEU CA 1 1
12 37236 1 1 147 LEU CB C 33.889 20.349 -18.249 1.00 . A A . 147 LEU CB 1 1
12 37237 1 1 147 LEU CD1 C 35.583 20.695 -20.064 1.00 . A A . 147 LEU CD1 1 1
12 37238 1 1 147 LEU CD2 C 33.581 19.256 -20.484 1.00 . A A . 147 LEU CD2 1 1
12 37239 1 1 147 LEU CG C 34.109 20.484 -19.756 1.00 . A A . 147 LEU CG 1 1
12 37240 1 1 147 LEU H H 32.365 22.253 -18.930 1.00 . A A . 147 LEU H 1 1
12 37241 1 1 147 LEU HA H 31.874 19.639 -18.114 1.00 . A A . 147 LEU HA 1 1
12 37242 1 1 147 LEU HB2 H 34.475 21.112 -17.760 1.00 . A A . 147 LEU HB2 1 1
12 37243 1 1 147 LEU HB3 H 34.246 19.375 -17.947 1.00 . A A . 147 LEU HB3 1 1
12 37244 1 1 147 LEU HD11 H 36.157 19.874 -19.659 1.00 . A A . 147 LEU HD11 1 1
12 37245 1 1 147 LEU HD12 H 35.725 20.741 -21.133 1.00 . A A . 147 LEU HD12 1 1
12 37246 1 1 147 LEU HD13 H 35.915 21.620 -19.616 1.00 . A A . 147 LEU HD13 1 1
12 37247 1 1 147 LEU HD21 H 32.815 18.785 -19.886 1.00 . A A . 147 LEU HD21 1 1
12 37248 1 1 147 LEU HD22 H 33.164 19.552 -21.435 1.00 . A A . 147 LEU HD22 1 1
12 37249 1 1 147 LEU HD23 H 34.390 18.558 -20.647 1.00 . A A . 147 LEU HD23 1 1
12 37250 1 1 147 LEU HG H 33.566 21.347 -20.117 1.00 . A A . 147 LEU HG 1 1
12 37251 1 1 147 LEU N N 31.839 21.692 -18.324 1.00 . A A . 147 LEU N 1 1
12 37252 1 1 147 LEU O O 32.341 19.469 -15.593 1.00 . A A . 147 LEU O 1 1
12 37253 1 1 148 LEU C C 31.003 21.648 -13.684 1.00 . A A . 148 LEU C 1 1
12 37254 1 1 148 LEU CA C 32.410 21.879 -14.226 1.00 . A A . 148 LEU CA 1 1
12 37255 1 1 148 LEU CB C 32.894 23.278 -13.840 1.00 . A A . 148 LEU CB 1 1
12 37256 1 1 148 LEU CD1 C 34.593 25.115 -13.977 1.00 . A A . 148 LEU CD1 1 1
12 37257 1 1 148 LEU CD2 C 35.340 22.731 -13.864 1.00 . A A . 148 LEU CD2 1 1
12 37258 1 1 148 LEU CG C 34.268 23.683 -14.373 1.00 . A A . 148 LEU CG 1 1
12 37259 1 1 148 LEU H H 32.494 22.511 -16.244 1.00 . A A . 148 LEU H 1 1
12 37260 1 1 148 LEU HA H 33.074 21.145 -13.795 1.00 . A A . 148 LEU HA 1 1
12 37261 1 1 148 LEU HB2 H 32.173 23.991 -14.209 1.00 . A A . 148 LEU HB2 1 1
12 37262 1 1 148 LEU HB3 H 32.928 23.329 -12.761 1.00 . A A . 148 LEU HB3 1 1
12 37263 1 1 148 LEU HD11 H 33.707 25.725 -14.070 1.00 . A A . 148 LEU HD11 1 1
12 37264 1 1 148 LEU HD12 H 34.939 25.136 -12.955 1.00 . A A . 148 LEU HD12 1 1
12 37265 1 1 148 LEU HD13 H 35.365 25.502 -14.626 1.00 . A A . 148 LEU HD13 1 1
12 37266 1 1 148 LEU HD21 H 34.871 21.899 -13.360 1.00 . A A . 148 LEU HD21 1 1
12 37267 1 1 148 LEU HD22 H 35.923 22.366 -14.697 1.00 . A A . 148 LEU HD22 1 1
12 37268 1 1 148 LEU HD23 H 35.986 23.253 -13.173 1.00 . A A . 148 LEU HD23 1 1
12 37269 1 1 148 LEU HG H 34.259 23.631 -15.453 1.00 . A A . 148 LEU HG 1 1
12 37270 1 1 148 LEU N N 32.443 21.715 -15.675 1.00 . A A . 148 LEU N 1 1
12 37271 1 1 148 LEU O O 30.826 21.042 -12.628 1.00 . A A . 148 LEU O 1 1
12 37272 1 1 149 ASN C C 28.291 20.513 -13.723 1.00 . A A . 149 ASN C 1 1
12 37273 1 1 149 ASN CA C 28.613 21.977 -14.009 1.00 . A A . 149 ASN CA 1 1
12 37274 1 1 149 ASN CB C 27.680 22.513 -15.096 1.00 . A A . 149 ASN CB 1 1
12 37275 1 1 149 ASN CG C 26.381 21.735 -15.178 1.00 . A A . 149 ASN CG 1 1
12 37276 1 1 149 ASN H H 30.209 22.606 -15.249 1.00 . A A . 149 ASN H 1 1
12 37277 1 1 149 ASN HA H 28.466 22.549 -13.106 1.00 . A A . 149 ASN HA 1 1
12 37278 1 1 149 ASN HB2 H 27.445 23.546 -14.882 1.00 . A A . 149 ASN HB2 1 1
12 37279 1 1 149 ASN HB3 H 28.177 22.452 -16.052 1.00 . A A . 149 ASN HB3 1 1
12 37280 1 1 149 ASN HD21 H 26.822 21.147 -17.027 1.00 . A A . 149 ASN HD21 1 1
12 37281 1 1 149 ASN HD22 H 25.318 20.577 -16.396 1.00 . A A . 149 ASN HD22 1 1
12 37282 1 1 149 ASN N N 30.005 22.132 -14.416 1.00 . A A . 149 ASN N 1 1
12 37283 1 1 149 ASN ND2 N 26.150 21.088 -16.315 1.00 . A A . 149 ASN ND2 1 1
12 37284 1 1 149 ASN O O 27.519 20.202 -12.815 1.00 . A A . 149 ASN O 1 1
12 37285 1 1 149 ASN OD1 O 25.594 21.716 -14.232 1.00 . A A . 149 ASN OD1 1 1
12 37286 1 1 150 LEU C C 29.215 17.704 -12.996 1.00 . A A . 150 LEU C 1 1
12 37287 1 1 150 LEU CA C 28.664 18.187 -14.334 1.00 . A A . 150 LEU CA 1 1
12 37288 1 1 150 LEU CB C 29.318 17.410 -15.478 1.00 . A A . 150 LEU CB 1 1
12 37289 1 1 150 LEU CD1 C 30.239 17.653 -17.796 1.00 . A A . 150 LEU CD1 1 1
12 37290 1 1 150 LEU CD2 C 27.781 17.335 -17.458 1.00 . A A . 150 LEU CD2 1 1
12 37291 1 1 150 LEU CG C 29.055 17.942 -16.887 1.00 . A A . 150 LEU CG 1 1
12 37292 1 1 150 LEU H H 29.491 19.926 -15.210 1.00 . A A . 150 LEU H 1 1
12 37293 1 1 150 LEU HA H 27.598 18.013 -14.355 1.00 . A A . 150 LEU HA 1 1
12 37294 1 1 150 LEU HB2 H 30.385 17.418 -15.315 1.00 . A A . 150 LEU HB2 1 1
12 37295 1 1 150 LEU HB3 H 28.956 16.392 -15.435 1.00 . A A . 150 LEU HB3 1 1
12 37296 1 1 150 LEU HD11 H 31.152 17.954 -17.305 1.00 . A A . 150 LEU HD11 1 1
12 37297 1 1 150 LEU HD12 H 30.278 16.596 -18.012 1.00 . A A . 150 LEU HD12 1 1
12 37298 1 1 150 LEU HD13 H 30.128 18.205 -18.718 1.00 . A A . 150 LEU HD13 1 1
12 37299 1 1 150 LEU HD21 H 26.955 17.543 -16.795 1.00 . A A . 150 LEU HD21 1 1
12 37300 1 1 150 LEU HD22 H 27.582 17.764 -18.429 1.00 . A A . 150 LEU HD22 1 1
12 37301 1 1 150 LEU HD23 H 27.905 16.266 -17.555 1.00 . A A . 150 LEU HD23 1 1
12 37302 1 1 150 LEU HG H 28.924 19.014 -16.841 1.00 . A A . 150 LEU HG 1 1
12 37303 1 1 150 LEU N N 28.886 19.618 -14.503 1.00 . A A . 150 LEU N 1 1
12 37304 1 1 150 LEU O O 28.657 16.801 -12.373 1.00 . A A . 150 LEU O 1 1
12 37305 1 1 151 ALA C C 29.965 18.132 -10.131 1.00 . A A . 151 ALA C 1 1
12 37306 1 1 151 ALA CA C 30.935 17.950 -11.293 1.00 . A A . 151 ALA CA 1 1
12 37307 1 1 151 ALA CB C 32.193 18.777 -11.067 1.00 . A A . 151 ALA CB 1 1
12 37308 1 1 151 ALA H H 30.709 19.028 -13.100 1.00 . A A . 151 ALA H 1 1
12 37309 1 1 151 ALA HA H 31.223 16.910 -11.350 1.00 . A A . 151 ALA HA 1 1
12 37310 1 1 151 ALA HB1 H 32.730 18.876 -11.999 1.00 . A A . 151 ALA HB1 1 1
12 37311 1 1 151 ALA HB2 H 31.918 19.756 -10.703 1.00 . A A . 151 ALA HB2 1 1
12 37312 1 1 151 ALA HB3 H 32.821 18.285 -10.340 1.00 . A A . 151 ALA HB3 1 1
12 37313 1 1 151 ALA N N 30.311 18.315 -12.559 1.00 . A A . 151 ALA N 1 1
12 37314 1 1 151 ALA O O 30.119 17.514 -9.077 1.00 . A A . 151 ALA O 1 1
12 37315 1 1 152 LYS C C 26.957 18.109 -9.215 1.00 . A A . 152 LYS C 1 1
12 37316 1 1 152 LYS CA C 27.968 19.248 -9.297 1.00 . A A . 152 LYS CA 1 1
12 37317 1 1 152 LYS CB C 27.246 20.566 -9.582 1.00 . A A . 152 LYS CB 1 1
12 37318 1 1 152 LYS CD C 24.745 20.789 -9.672 1.00 . A A . 152 LYS CD 1 1
12 37319 1 1 152 LYS CE C 24.787 21.978 -10.620 1.00 . A A . 152 LYS CE 1 1
12 37320 1 1 152 LYS CG C 25.972 20.748 -8.775 1.00 . A A . 152 LYS CG 1 1
12 37321 1 1 152 LYS H H 28.895 19.447 -11.190 1.00 . A A . 152 LYS H 1 1
12 37322 1 1 152 LYS HA H 28.482 19.326 -8.351 1.00 . A A . 152 LYS HA 1 1
12 37323 1 1 152 LYS HB2 H 27.912 21.385 -9.353 1.00 . A A . 152 LYS HB2 1 1
12 37324 1 1 152 LYS HB3 H 26.991 20.603 -10.632 1.00 . A A . 152 LYS HB3 1 1
12 37325 1 1 152 LYS HD2 H 24.705 19.880 -10.253 1.00 . A A . 152 LYS HD2 1 1
12 37326 1 1 152 LYS HD3 H 23.861 20.863 -9.054 1.00 . A A . 152 LYS HD3 1 1
12 37327 1 1 152 LYS HE2 H 24.856 22.884 -10.038 1.00 . A A . 152 LYS HE2 1 1
12 37328 1 1 152 LYS HE3 H 25.660 21.888 -11.250 1.00 . A A . 152 LYS HE3 1 1
12 37329 1 1 152 LYS HG2 H 25.872 19.924 -8.085 1.00 . A A . 152 LYS HG2 1 1
12 37330 1 1 152 LYS HG3 H 26.035 21.676 -8.225 1.00 . A A . 152 LYS HG3 1 1
12 37331 1 1 152 LYS HZ1 H 22.717 21.992 -10.892 1.00 . A A . 152 LYS HZ1 1 1
12 37332 1 1 152 LYS HZ2 H 23.561 22.937 -12.013 1.00 . A A . 152 LYS HZ2 1 1
12 37333 1 1 152 LYS HZ3 H 23.568 21.251 -12.152 1.00 . A A . 152 LYS HZ3 1 1
12 37334 1 1 152 LYS N N 28.965 18.984 -10.328 1.00 . A A . 152 LYS N 1 1
12 37335 1 1 152 LYS NZ N 23.573 22.044 -11.480 1.00 . A A . 152 LYS NZ 1 1
12 37336 1 1 152 LYS O O 26.481 17.767 -8.132 1.00 . A A . 152 LYS O 1 1
12 37337 1 1 153 GLN C C 26.316 15.127 -9.936 1.00 . A A . 153 GLN C 1 1
12 37338 1 1 153 GLN CA C 25.679 16.425 -10.421 1.00 . A A . 153 GLN CA 1 1
12 37339 1 1 153 GLN CB C 25.155 16.249 -11.847 1.00 . A A . 153 GLN CB 1 1
12 37340 1 1 153 GLN CD C 26.170 15.898 -14.134 1.00 . A A . 153 GLN CD 1 1
12 37341 1 1 153 GLN CG C 26.043 15.374 -12.717 1.00 . A A . 153 GLN CG 1 1
12 37342 1 1 153 GLN H H 27.046 17.843 -11.194 1.00 . A A . 153 GLN H 1 1
12 37343 1 1 153 GLN HA H 24.852 16.670 -9.771 1.00 . A A . 153 GLN HA 1 1
12 37344 1 1 153 GLN HB2 H 24.174 15.799 -11.805 1.00 . A A . 153 GLN HB2 1 1
12 37345 1 1 153 GLN HB3 H 25.078 17.220 -12.312 1.00 . A A . 153 GLN HB3 1 1
12 37346 1 1 153 GLN HE21 H 27.371 14.387 -14.612 1.00 . A A . 153 GLN HE21 1 1
12 37347 1 1 153 GLN HE22 H 27.036 15.511 -15.881 1.00 . A A . 153 GLN HE22 1 1
12 37348 1 1 153 GLN HG2 H 27.028 15.332 -12.277 1.00 . A A . 153 GLN HG2 1 1
12 37349 1 1 153 GLN HG3 H 25.623 14.380 -12.753 1.00 . A A . 153 GLN HG3 1 1
12 37350 1 1 153 GLN N N 26.634 17.526 -10.365 1.00 . A A . 153 GLN N 1 1
12 37351 1 1 153 GLN NE2 N 26.937 15.195 -14.959 1.00 . A A . 153 GLN NE2 1 1
12 37352 1 1 153 GLN O O 27.531 14.939 -10.005 1.00 . A A . 153 GLN O 1 1
12 37353 1 1 153 GLN OE1 O 25.586 16.924 -14.483 1.00 . A A . 153 GLN OE1 1 1
12 37354 1 1 154 PRO C C 26.429 11.995 -10.041 1.00 . A A . 154 PRO C 1 1
12 37355 1 1 154 PRO CA C 25.937 12.911 -8.926 1.00 . A A . 154 PRO CA 1 1
12 37356 1 1 154 PRO CB C 24.687 12.326 -8.265 1.00 . A A . 154 PRO CB 1 1
12 37357 1 1 154 PRO CD C 24.019 14.365 -9.319 1.00 . A A . 154 PRO CD 1 1
12 37358 1 1 154 PRO CG C 23.547 12.982 -8.963 1.00 . A A . 154 PRO CG 1 1
12 37359 1 1 154 PRO HA H 26.717 13.027 -8.187 1.00 . A A . 154 PRO HA 1 1
12 37360 1 1 154 PRO HB2 H 24.672 11.254 -8.402 1.00 . A A . 154 PRO HB2 1 1
12 37361 1 1 154 PRO HB3 H 24.691 12.559 -7.210 1.00 . A A . 154 PRO HB3 1 1
12 37362 1 1 154 PRO HD2 H 23.590 14.680 -10.259 1.00 . A A . 154 PRO HD2 1 1
12 37363 1 1 154 PRO HD3 H 23.766 15.063 -8.534 1.00 . A A . 154 PRO HD3 1 1
12 37364 1 1 154 PRO HG2 H 23.297 12.430 -9.856 1.00 . A A . 154 PRO HG2 1 1
12 37365 1 1 154 PRO HG3 H 22.694 13.036 -8.303 1.00 . A A . 154 PRO HG3 1 1
12 37366 1 1 154 PRO N N 25.478 14.208 -9.432 1.00 . A A . 154 PRO N 1 1
12 37367 1 1 154 PRO O O 27.111 11.002 -9.787 1.00 . A A . 154 PRO O 1 1
12 37368 1 1 155 ASP C C 28.001 11.550 -12.590 1.00 . A A . 155 ASP C 1 1
12 37369 1 1 155 ASP CA C 26.484 11.541 -12.432 1.00 . A A . 155 ASP CA 1 1
12 37370 1 1 155 ASP CB C 25.823 12.077 -13.703 1.00 . A A . 155 ASP CB 1 1
12 37371 1 1 155 ASP CG C 25.411 10.969 -14.652 1.00 . A A . 155 ASP CG 1 1
12 37372 1 1 155 ASP H H 25.532 13.136 -11.416 1.00 . A A . 155 ASP H 1 1
12 37373 1 1 155 ASP HA H 26.158 10.525 -12.269 1.00 . A A . 155 ASP HA 1 1
12 37374 1 1 155 ASP HB2 H 24.942 12.641 -13.433 1.00 . A A . 155 ASP HB2 1 1
12 37375 1 1 155 ASP HB3 H 26.518 12.727 -14.215 1.00 . A A . 155 ASP HB3 1 1
12 37376 1 1 155 ASP N N 26.077 12.333 -11.277 1.00 . A A . 155 ASP N 1 1
12 37377 1 1 155 ASP O O 28.595 10.565 -13.026 1.00 . A A . 155 ASP O 1 1
12 37378 1 1 155 ASP OD1 O 24.537 10.160 -14.277 1.00 . A A . 155 ASP OD1 1 1
12 37379 1 1 155 ASP OD2 O 25.962 10.913 -15.772 1.00 . A A . 155 ASP OD2 1 1
12 37380 1 1 156 ALA C C 30.763 12.218 -11.110 1.00 . A A . 156 ALA C 1 1
12 37381 1 1 156 ALA CA C 30.069 12.806 -12.334 1.00 . A A . 156 ALA CA 1 1
12 37382 1 1 156 ALA CB C 30.451 14.269 -12.507 1.00 . A A . 156 ALA CB 1 1
12 37383 1 1 156 ALA H H 28.093 13.421 -11.892 1.00 . A A . 156 ALA H 1 1
12 37384 1 1 156 ALA HA H 30.395 12.268 -13.213 1.00 . A A . 156 ALA HA 1 1
12 37385 1 1 156 ALA HB1 H 29.823 14.717 -13.263 1.00 . A A . 156 ALA HB1 1 1
12 37386 1 1 156 ALA HB2 H 30.314 14.789 -11.570 1.00 . A A . 156 ALA HB2 1 1
12 37387 1 1 156 ALA HB3 H 31.485 14.338 -12.811 1.00 . A A . 156 ALA HB3 1 1
12 37388 1 1 156 ALA N N 28.622 12.670 -12.233 1.00 . A A . 156 ALA N 1 1
12 37389 1 1 156 ALA O O 31.008 12.918 -10.128 1.00 . A A . 156 ALA O 1 1
12 37390 1 1 157 MET C C 33.053 10.942 -9.715 1.00 . A A . 157 MET C 1 1
12 37391 1 1 157 MET CA C 31.743 10.247 -10.072 1.00 . A A . 157 MET CA 1 1
12 37392 1 1 157 MET CB C 32.009 8.785 -10.433 1.00 . A A . 157 MET CB 1 1
12 37393 1 1 157 MET CE C 32.800 5.670 -10.748 1.00 . A A . 157 MET CE 1 1
12 37394 1 1 157 MET CG C 32.013 7.853 -9.233 1.00 . A A . 157 MET CG 1 1
12 37395 1 1 157 MET H H 30.855 10.423 -11.985 1.00 . A A . 157 MET H 1 1
12 37396 1 1 157 MET HA H 31.086 10.283 -9.216 1.00 . A A . 157 MET HA 1 1
12 37397 1 1 157 MET HB2 H 31.245 8.451 -11.119 1.00 . A A . 157 MET HB2 1 1
12 37398 1 1 157 MET HB3 H 32.972 8.715 -10.918 1.00 . A A . 157 MET HB3 1 1
12 37399 1 1 157 MET HE1 H 33.298 6.544 -11.142 1.00 . A A . 157 MET HE1 1 1
12 37400 1 1 157 MET HE2 H 33.510 5.067 -10.202 1.00 . A A . 157 MET HE2 1 1
12 37401 1 1 157 MET HE3 H 32.387 5.092 -11.561 1.00 . A A . 157 MET HE3 1 1
12 37402 1 1 157 MET HG2 H 33.014 7.806 -8.832 1.00 . A A . 157 MET HG2 1 1
12 37403 1 1 157 MET HG3 H 31.346 8.252 -8.483 1.00 . A A . 157 MET HG3 1 1
12 37404 1 1 157 MET N N 31.076 10.929 -11.175 1.00 . A A . 157 MET N 1 1
12 37405 1 1 157 MET O O 33.510 11.834 -10.431 1.00 . A A . 157 MET O 1 1
12 37406 1 1 157 MET SD S 31.481 6.181 -9.649 1.00 . A A . 157 MET SD 1 1
12 37407 1 1 158 THR C C 36.101 10.274 -8.607 1.00 . A A . 158 THR C 1 1
12 37408 1 1 158 THR CA C 34.911 11.111 -8.153 1.00 . A A . 158 THR CA 1 1
12 37409 1 1 158 THR CB C 34.949 11.247 -6.619 1.00 . A A . 158 THR CB 1 1
12 37410 1 1 158 THR CG2 C 35.055 12.707 -6.207 1.00 . A A . 158 THR CG2 1 1
12 37411 1 1 158 THR H H 33.241 9.813 -8.077 1.00 . A A . 158 THR H 1 1
12 37412 1 1 158 THR HA H 34.994 12.099 -8.582 1.00 . A A . 158 THR HA 1 1
12 37413 1 1 158 THR HB H 35.816 10.719 -6.247 1.00 . A A . 158 THR HB 1 1
12 37414 1 1 158 THR HG1 H 33.843 9.711 -6.063 1.00 . A A . 158 THR HG1 1 1
12 37415 1 1 158 THR HG21 H 34.678 13.334 -7.001 1.00 . A A . 158 THR HG21 1 1
12 37416 1 1 158 THR HG22 H 34.473 12.871 -5.313 1.00 . A A . 158 THR HG22 1 1
12 37417 1 1 158 THR HG23 H 36.089 12.952 -6.013 1.00 . A A . 158 THR HG23 1 1
12 37418 1 1 158 THR N N 33.655 10.528 -8.604 1.00 . A A . 158 THR N 1 1
12 37419 1 1 158 THR O O 36.346 9.188 -8.080 1.00 . A A . 158 THR O 1 1
12 37420 1 1 158 THR OG1 O 33.770 10.669 -6.047 1.00 . A A . 158 THR OG1 1 1
12 37421 1 1 159 HIS C C 39.284 10.577 -9.440 1.00 . A A . 159 HIS C 1 1
12 37422 1 1 159 HIS CA C 38.006 10.083 -10.112 1.00 . A A . 159 HIS CA 1 1
12 37423 1 1 159 HIS CB C 38.105 10.275 -11.625 1.00 . A A . 159 HIS CB 1 1
12 37424 1 1 159 HIS CD2 C 36.861 8.042 -12.068 1.00 . A A . 159 HIS CD2 1 1
12 37425 1 1 159 HIS CE1 C 37.496 7.728 -14.142 1.00 . A A . 159 HIS CE1 1 1
12 37426 1 1 159 HIS CG C 37.660 9.080 -12.411 1.00 . A A . 159 HIS CG 1 1
12 37427 1 1 159 HIS H H 36.594 11.654 -9.966 1.00 . A A . 159 HIS H 1 1
12 37428 1 1 159 HIS HA H 37.884 9.032 -9.898 1.00 . A A . 159 HIS HA 1 1
12 37429 1 1 159 HIS HB2 H 37.487 11.112 -11.917 1.00 . A A . 159 HIS HB2 1 1
12 37430 1 1 159 HIS HB3 H 39.132 10.483 -11.889 1.00 . A A . 159 HIS HB3 1 1
12 37431 1 1 159 HIS HD1 H 38.624 9.431 -14.251 1.00 . A A . 159 HIS HD1 1 1
12 37432 1 1 159 HIS HD2 H 36.380 7.891 -11.111 1.00 . A A . 159 HIS HD2 1 1
12 37433 1 1 159 HIS HE1 H 37.618 7.298 -15.125 1.00 . A A . 159 HIS HE1 1 1
12 37434 1 1 159 HIS N N 36.839 10.785 -9.587 1.00 . A A . 159 HIS N 1 1
12 37435 1 1 159 HIS ND1 N 38.041 8.853 -13.716 1.00 . A A . 159 HIS ND1 1 1
12 37436 1 1 159 HIS NE2 N 36.775 7.216 -13.161 1.00 . A A . 159 HIS NE2 1 1
12 37437 1 1 159 HIS O O 39.308 11.622 -8.789 1.00 . A A . 159 HIS O 1 1
12 37438 1 1 160 PRO C C 42.311 11.358 -9.685 1.00 . A A . 160 PRO C 1 1
12 37439 1 1 160 PRO CA C 41.672 10.146 -9.015 1.00 . A A . 160 PRO CA 1 1
12 37440 1 1 160 PRO CB C 42.512 8.892 -9.267 1.00 . A A . 160 PRO CB 1 1
12 37441 1 1 160 PRO CD C 40.414 8.549 -10.361 1.00 . A A . 160 PRO CD 1 1
12 37442 1 1 160 PRO CG C 41.885 8.249 -10.456 1.00 . A A . 160 PRO CG 1 1
12 37443 1 1 160 PRO HA H 41.596 10.323 -7.952 1.00 . A A . 160 PRO HA 1 1
12 37444 1 1 160 PRO HB2 H 43.536 9.174 -9.465 1.00 . A A . 160 PRO HB2 1 1
12 37445 1 1 160 PRO HB3 H 42.471 8.247 -8.403 1.00 . A A . 160 PRO HB3 1 1
12 37446 1 1 160 PRO HD2 H 39.991 8.680 -11.346 1.00 . A A . 160 PRO HD2 1 1
12 37447 1 1 160 PRO HD3 H 39.902 7.760 -9.831 1.00 . A A . 160 PRO HD3 1 1
12 37448 1 1 160 PRO HG2 H 42.296 8.670 -11.361 1.00 . A A . 160 PRO HG2 1 1
12 37449 1 1 160 PRO HG3 H 42.052 7.182 -10.428 1.00 . A A . 160 PRO HG3 1 1
12 37450 1 1 160 PRO N N 40.371 9.808 -9.599 1.00 . A A . 160 PRO N 1 1
12 37451 1 1 160 PRO O O 43.356 11.842 -9.249 1.00 . A A . 160 PRO O 1 1
12 37452 1 1 161 ASP C C 41.049 13.960 -11.826 1.00 . A A . 161 ASP C 1 1
12 37453 1 1 161 ASP CA C 42.182 13.001 -11.476 1.00 . A A . 161 ASP CA 1 1
12 37454 1 1 161 ASP CB C 42.899 12.553 -12.751 1.00 . A A . 161 ASP CB 1 1
12 37455 1 1 161 ASP CG C 44.387 12.353 -12.539 1.00 . A A . 161 ASP CG 1 1
12 37456 1 1 161 ASP H H 40.847 11.414 -11.046 1.00 . A A . 161 ASP H 1 1
12 37457 1 1 161 ASP HA H 42.887 13.513 -10.839 1.00 . A A . 161 ASP HA 1 1
12 37458 1 1 161 ASP HB2 H 42.473 11.618 -13.086 1.00 . A A . 161 ASP HB2 1 1
12 37459 1 1 161 ASP HB3 H 42.760 13.302 -13.517 1.00 . A A . 161 ASP HB3 1 1
12 37460 1 1 161 ASP N N 41.676 11.844 -10.747 1.00 . A A . 161 ASP N 1 1
12 37461 1 1 161 ASP O O 41.267 14.987 -12.468 1.00 . A A . 161 ASP O 1 1
12 37462 1 1 161 ASP OD1 O 44.787 11.232 -12.161 1.00 . A A . 161 ASP OD1 1 1
12 37463 1 1 161 ASP OD2 O 45.151 13.318 -12.751 1.00 . A A . 161 ASP OD2 1 1
12 37464 1 1 162 GLY C C 37.373 13.732 -11.470 1.00 . A A . 162 GLY C 1 1
12 37465 1 1 162 GLY CA C 38.687 14.459 -11.677 1.00 . A A . 162 GLY CA 1 1
12 37466 1 1 162 GLY H H 39.723 12.787 -10.891 1.00 . A A . 162 GLY H 1 1
12 37467 1 1 162 GLY HA2 H 38.718 15.319 -11.025 1.00 . A A . 162 GLY HA2 1 1
12 37468 1 1 162 GLY HA3 H 38.741 14.795 -12.702 1.00 . A A . 162 GLY HA3 1 1
12 37469 1 1 162 GLY N N 39.837 13.618 -11.399 1.00 . A A . 162 GLY N 1 1
12 37470 1 1 162 GLY O O 36.946 13.521 -10.336 1.00 . A A . 162 GLY O 1 1
12 37471 1 1 163 MET C C 35.273 11.738 -13.716 1.00 . A A . 163 MET C 1 1
12 37472 1 1 163 MET CA C 35.457 12.642 -12.502 1.00 . A A . 163 MET CA 1 1
12 37473 1 1 163 MET CB C 34.300 13.639 -12.414 1.00 . A A . 163 MET CB 1 1
12 37474 1 1 163 MET CE C 34.650 16.003 -10.410 1.00 . A A . 163 MET CE 1 1
12 37475 1 1 163 MET CG C 34.629 15.005 -12.995 1.00 . A A . 163 MET CG 1 1
12 37476 1 1 163 MET H H 37.122 13.546 -13.446 1.00 . A A . 163 MET H 1 1
12 37477 1 1 163 MET HA H 35.464 12.032 -11.611 1.00 . A A . 163 MET HA 1 1
12 37478 1 1 163 MET HB2 H 33.453 13.238 -12.950 1.00 . A A . 163 MET HB2 1 1
12 37479 1 1 163 MET HB3 H 34.031 13.769 -11.376 1.00 . A A . 163 MET HB3 1 1
12 37480 1 1 163 MET HE1 H 35.708 15.813 -10.514 1.00 . A A . 163 MET HE1 1 1
12 37481 1 1 163 MET HE2 H 34.497 16.849 -9.756 1.00 . A A . 163 MET HE2 1 1
12 37482 1 1 163 MET HE3 H 34.167 15.132 -9.990 1.00 . A A . 163 MET HE3 1 1
12 37483 1 1 163 MET HG2 H 35.702 15.115 -13.036 1.00 . A A . 163 MET HG2 1 1
12 37484 1 1 163 MET HG3 H 34.225 15.061 -13.995 1.00 . A A . 163 MET HG3 1 1
12 37485 1 1 163 MET N N 36.731 13.349 -12.569 1.00 . A A . 163 MET N 1 1
12 37486 1 1 163 MET O O 36.086 11.753 -14.641 1.00 . A A . 163 MET O 1 1
12 37487 1 1 163 MET SD S 33.946 16.358 -12.019 1.00 . A A . 163 MET SD 1 1
12 37488 1 1 164 GLN C C 32.562 10.360 -15.439 1.00 . A A . 164 GLN C 1 1
12 37489 1 1 164 GLN CA C 33.913 10.040 -14.807 1.00 . A A . 164 GLN CA 1 1
12 37490 1 1 164 GLN CB C 33.930 8.592 -14.316 1.00 . A A . 164 GLN CB 1 1
12 37491 1 1 164 GLN CD C 34.000 6.156 -14.983 1.00 . A A . 164 GLN CD 1 1
12 37492 1 1 164 GLN CG C 34.284 7.586 -15.399 1.00 . A A . 164 GLN CG 1 1
12 37493 1 1 164 GLN H H 33.591 10.985 -12.941 1.00 . A A . 164 GLN H 1 1
12 37494 1 1 164 GLN HA H 34.683 10.167 -15.553 1.00 . A A . 164 GLN HA 1 1
12 37495 1 1 164 GLN HB2 H 34.654 8.503 -13.520 1.00 . A A . 164 GLN HB2 1 1
12 37496 1 1 164 GLN HB3 H 32.952 8.344 -13.931 1.00 . A A . 164 GLN HB3 1 1
12 37497 1 1 164 GLN HE21 H 32.420 6.094 -16.189 1.00 . A A . 164 GLN HE21 1 1
12 37498 1 1 164 GLN HE22 H 32.740 4.650 -15.295 1.00 . A A . 164 GLN HE22 1 1
12 37499 1 1 164 GLN HG2 H 33.705 7.809 -16.283 1.00 . A A . 164 GLN HG2 1 1
12 37500 1 1 164 GLN HG3 H 35.336 7.677 -15.627 1.00 . A A . 164 GLN HG3 1 1
12 37501 1 1 164 GLN N N 34.202 10.952 -13.706 1.00 . A A . 164 GLN N 1 1
12 37502 1 1 164 GLN NE2 N 32.946 5.574 -15.545 1.00 . A A . 164 GLN NE2 1 1
12 37503 1 1 164 GLN O O 31.555 9.724 -15.127 1.00 . A A . 164 GLN O 1 1
12 37504 1 1 164 GLN OE1 O 34.718 5.581 -14.166 1.00 . A A . 164 GLN OE1 1 1
12 37505 1 1 165 ILE C C 31.081 10.913 -18.253 1.00 . A A . 165 ILE C 1 1
12 37506 1 1 165 ILE CA C 31.321 11.751 -17.001 1.00 . A A . 165 ILE CA 1 1
12 37507 1 1 165 ILE CB C 31.357 13.240 -17.394 1.00 . A A . 165 ILE CB 1 1
12 37508 1 1 165 ILE CD1 C 32.280 15.489 -16.639 1.00 . A A . 165 ILE CD1 1 1
12 37509 1 1 165 ILE CG1 C 31.897 14.082 -16.236 1.00 . A A . 165 ILE CG1 1 1
12 37510 1 1 165 ILE CG2 C 29.969 13.715 -17.798 1.00 . A A . 165 ILE CG2 1 1
12 37511 1 1 165 ILE H H 33.383 11.818 -16.532 1.00 . A A . 165 ILE H 1 1
12 37512 1 1 165 ILE HA H 30.499 11.600 -16.317 1.00 . A A . 165 ILE HA 1 1
12 37513 1 1 165 ILE HB H 32.011 13.350 -18.245 1.00 . A A . 165 ILE HB 1 1
12 37514 1 1 165 ILE HD11 H 31.998 15.659 -17.667 1.00 . A A . 165 ILE HD11 1 1
12 37515 1 1 165 ILE HD12 H 31.767 16.197 -16.004 1.00 . A A . 165 ILE HD12 1 1
12 37516 1 1 165 ILE HD13 H 33.347 15.617 -16.531 1.00 . A A . 165 ILE HD13 1 1
12 37517 1 1 165 ILE N N 32.548 11.349 -16.326 1.00 . A A . 165 ILE N 1 1
12 37518 1 1 165 ILE O O 32.018 10.370 -18.839 1.00 . A A . 165 ILE O 1 1
12 37519 1 1 166 LYS C C 28.987 10.965 -20.966 1.00 . A A . 166 LYS C 1 1
12 37520 1 1 166 LYS CA C 29.455 10.045 -19.843 1.00 . A A . 166 LYS CA 1 1
12 37521 1 1 166 LYS CB C 28.355 9.037 -19.503 1.00 . A A . 166 LYS CB 1 1
12 37522 1 1 166 LYS CD C 29.004 6.652 -19.053 1.00 . A A . 166 LYS CD 1 1
12 37523 1 1 166 LYS CE C 30.299 6.038 -18.545 1.00 . A A . 166 LYS CE 1 1
12 37524 1 1 166 LYS CG C 28.763 8.025 -18.446 1.00 . A A . 166 LYS CG 1 1
12 37525 1 1 166 LYS H H 29.117 11.270 -18.150 1.00 . A A . 166 LYS H 1 1
12 37526 1 1 166 LYS HA H 30.332 9.510 -20.174 1.00 . A A . 166 LYS HA 1 1
12 37527 1 1 166 LYS HB2 H 27.491 9.574 -19.142 1.00 . A A . 166 LYS HB2 1 1
12 37528 1 1 166 LYS HB3 H 28.086 8.500 -20.401 1.00 . A A . 166 LYS HB3 1 1
12 37529 1 1 166 LYS HD2 H 28.183 6.002 -18.788 1.00 . A A . 166 LYS HD2 1 1
12 37530 1 1 166 LYS HD3 H 29.058 6.748 -20.128 1.00 . A A . 166 LYS HD3 1 1
12 37531 1 1 166 LYS HE2 H 30.688 5.373 -19.300 1.00 . A A . 166 LYS HE2 1 1
12 37532 1 1 166 LYS HE3 H 31.011 6.830 -18.362 1.00 . A A . 166 LYS HE3 1 1
12 37533 1 1 166 LYS HG2 H 29.673 8.361 -17.971 1.00 . A A . 166 LYS HG2 1 1
12 37534 1 1 166 LYS HG3 H 27.976 7.950 -17.710 1.00 . A A . 166 LYS HG3 1 1
12 37535 1 1 166 LYS HZ1 H 29.078 5.207 -17.068 1.00 . A A . 166 LYS HZ1 1 1
12 37536 1 1 166 LYS HZ2 H 30.477 4.311 -17.384 1.00 . A A . 166 LYS HZ2 1 1
12 37537 1 1 166 LYS HZ3 H 30.576 5.746 -16.495 1.00 . A A . 166 LYS HZ3 1 1
12 37538 1 1 166 LYS N N 29.820 10.814 -18.659 1.00 . A A . 166 LYS N 1 1
12 37539 1 1 166 LYS NZ N 30.093 5.272 -17.284 1.00 . A A . 166 LYS NZ 1 1
12 37540 1 1 166 LYS O O 27.823 10.929 -21.365 1.00 . A A . 166 LYS O 1 1
12 37541 1 1 167 ILE C C 30.793 12.954 -23.445 1.00 . A A . 167 ILE C 1 1
12 37542 1 1 167 ILE CA C 29.582 12.712 -22.551 1.00 . A A . 167 ILE CA 1 1
12 37543 1 1 167 ILE CB C 29.083 14.063 -22.004 1.00 . A A . 167 ILE CB 1 1
12 37544 1 1 167 ILE CD1 C 29.749 15.983 -20.473 1.00 . A A . 167 ILE CD1 1 1
12 37545 1 1 167 ILE CG1 C 30.217 14.797 -21.287 1.00 . A A . 167 ILE CG1 1 1
12 37546 1 1 167 ILE CG2 C 27.905 13.851 -21.065 1.00 . A A . 167 ILE CG2 1 1
12 37547 1 1 167 ILE H H 30.812 11.767 -21.112 1.00 . A A . 167 ILE H 1 1
12 37548 1 1 167 ILE HA H 28.792 12.273 -23.144 1.00 . A A . 167 ILE HA 1 1
12 37549 1 1 167 ILE HB H 28.746 14.661 -22.837 1.00 . A A . 167 ILE HB 1 1
12 37550 1 1 167 ILE HD11 H 29.131 16.621 -21.087 1.00 . A A . 167 ILE HD11 1 1
12 37551 1 1 167 ILE HD12 H 29.176 15.634 -19.626 1.00 . A A . 167 ILE HD12 1 1
12 37552 1 1 167 ILE HD13 H 30.606 16.540 -20.121 1.00 . A A . 167 ILE HD13 1 1
12 37553 1 1 167 ILE N N 29.901 11.786 -21.472 1.00 . A A . 167 ILE N 1 1
12 37554 1 1 167 ILE O O 31.827 12.301 -23.300 1.00 . A A . 167 ILE O 1 1
12 37555 1 1 168 THR C C 31.480 15.554 -25.995 1.00 . A A . 168 THR C 1 1
12 37556 1 1 168 THR CA C 31.744 14.231 -25.286 1.00 . A A . 168 THR CA 1 1
12 37557 1 1 168 THR CB C 31.942 13.127 -26.342 1.00 . A A . 168 THR CB 1 1
12 37558 1 1 168 THR CG2 C 33.421 12.907 -26.624 1.00 . A A . 168 THR CG2 1 1
12 37559 1 1 168 THR H H 29.812 14.387 -24.435 1.00 . A A . 168 THR H 1 1
12 37560 1 1 168 THR HA H 32.654 14.317 -24.710 1.00 . A A . 168 THR HA 1 1
12 37561 1 1 168 THR HB H 31.458 13.434 -27.258 1.00 . A A . 168 THR HB 1 1
12 37562 1 1 168 THR HG1 H 30.396 11.999 -25.868 1.00 . A A . 168 THR HG1 1 1
12 37563 1 1 168 THR HG21 H 34.007 13.592 -26.028 1.00 . A A . 168 THR HG21 1 1
12 37564 1 1 168 THR HG22 H 33.688 11.892 -26.372 1.00 . A A . 168 THR HG22 1 1
12 37565 1 1 168 THR HG23 H 33.618 13.082 -27.671 1.00 . A A . 168 THR HG23 1 1
12 37566 1 1 168 THR N N 30.660 13.901 -24.369 1.00 . A A . 168 THR N 1 1
12 37567 1 1 168 THR O O 30.491 16.232 -25.716 1.00 . A A . 168 THR O 1 1
12 37568 1 1 168 THR OG1 O 31.351 11.904 -25.889 1.00 . A A . 168 THR OG1 1 1
12 37569 1 1 169 ARG C C 30.829 17.291 -28.245 1.00 . A A . 169 ARG C 1 1
12 37570 1 1 169 ARG CA C 32.233 17.160 -27.662 1.00 . A A . 169 ARG CA 1 1
12 37571 1 1 169 ARG CB C 33.271 17.221 -28.784 1.00 . A A . 169 ARG CB 1 1
12 37572 1 1 169 ARG CD C 34.604 15.634 -30.205 1.00 . A A . 169 ARG CD 1 1
12 37573 1 1 169 ARG CG C 33.215 16.034 -29.731 1.00 . A A . 169 ARG CG 1 1
12 37574 1 1 169 ARG CZ C 34.824 16.608 -32.451 1.00 . A A . 169 ARG CZ 1 1
12 37575 1 1 169 ARG H H 33.138 15.334 -27.091 1.00 . A A . 169 ARG H 1 1
12 37576 1 1 169 ARG HA H 32.405 17.979 -26.979 1.00 . A A . 169 ARG HA 1 1
12 37577 1 1 169 ARG HB2 H 33.109 18.121 -29.360 1.00 . A A . 169 ARG HB2 1 1
12 37578 1 1 169 ARG HB3 H 34.256 17.258 -28.345 1.00 . A A . 169 ARG HB3 1 1
12 37579 1 1 169 ARG HD2 H 35.314 16.369 -29.857 1.00 . A A . 169 ARG HD2 1 1
12 37580 1 1 169 ARG HD3 H 34.849 14.670 -29.784 1.00 . A A . 169 ARG HD3 1 1
12 37581 1 1 169 ARG HE H 34.626 14.661 -32.068 1.00 . A A . 169 ARG HE 1 1
12 37582 1 1 169 ARG HG2 H 32.767 15.196 -29.217 1.00 . A A . 169 ARG HG2 1 1
12 37583 1 1 169 ARG HG3 H 32.614 16.297 -30.588 1.00 . A A . 169 ARG HG3 1 1
12 37584 1 1 169 ARG HH11 H 34.856 17.945 -30.937 1.00 . A A . 169 ARG HH11 1 1
12 37585 1 1 169 ARG HH12 H 35.011 18.619 -32.526 1.00 . A A . 169 ARG HH12 1 1
12 37586 1 1 169 ARG HH21 H 34.829 15.535 -34.165 1.00 . A A . 169 ARG HH21 1 1
12 37587 1 1 169 ARG HH22 H 34.994 17.247 -34.361 1.00 . A A . 169 ARG HH22 1 1
12 37588 1 1 169 ARG N N 32.370 15.916 -26.913 1.00 . A A . 169 ARG N 1 1
12 37589 1 1 169 ARG NE N 34.682 15.550 -31.661 1.00 . A A . 169 ARG NE 1 1
12 37590 1 1 169 ARG NH1 N 34.903 17.824 -31.929 1.00 . A A . 169 ARG NH1 1 1
12 37591 1 1 169 ARG NH2 N 34.888 16.450 -33.767 1.00 . A A . 169 ARG NH2 1 1
12 37592 1 1 169 ARG O O 30.347 18.398 -28.482 1.00 . A A . 169 ARG O 1 1
12 37593 1 1 170 GLN C C 27.808 16.575 -27.986 1.00 . A A . 170 GLN C 1 1
12 37594 1 1 170 GLN CA C 28.832 16.143 -29.030 1.00 . A A . 170 GLN CA 1 1
12 37595 1 1 170 GLN CB C 28.486 14.749 -29.555 1.00 . A A . 170 GLN CB 1 1
12 37596 1 1 170 GLN CD C 28.866 14.031 -31.947 1.00 . A A . 170 GLN CD 1 1
12 37597 1 1 170 GLN CG C 27.950 14.750 -30.977 1.00 . A A . 170 GLN CG 1 1
12 37598 1 1 170 GLN H H 30.618 15.304 -28.264 1.00 . A A . 170 GLN H 1 1
12 37599 1 1 170 GLN HA H 28.807 16.843 -29.851 1.00 . A A . 170 GLN HA 1 1
12 37600 1 1 170 GLN HB2 H 29.375 14.136 -29.529 1.00 . A A . 170 GLN HB2 1 1
12 37601 1 1 170 GLN HB3 H 27.737 14.311 -28.912 1.00 . A A . 170 GLN HB3 1 1
12 37602 1 1 170 GLN HE21 H 27.305 13.468 -33.043 1.00 . A A . 170 GLN HE21 1 1
12 37603 1 1 170 GLN HE22 H 28.851 12.948 -33.615 1.00 . A A . 170 GLN HE22 1 1
12 37604 1 1 170 GLN HG2 H 26.987 14.260 -30.986 1.00 . A A . 170 GLN HG2 1 1
12 37605 1 1 170 GLN HG3 H 27.835 15.773 -31.304 1.00 . A A . 170 GLN HG3 1 1
12 37606 1 1 170 GLN N N 30.180 16.154 -28.474 1.00 . A A . 170 GLN N 1 1
12 37607 1 1 170 GLN NE2 N 28.282 13.420 -32.972 1.00 . A A . 170 GLN NE2 1 1
12 37608 1 1 170 GLN O O 26.896 17.347 -28.280 1.00 . A A . 170 GLN O 1 1
12 37609 1 1 170 GLN OE1 O 30.086 14.024 -31.778 1.00 . A A . 170 GLN OE1 1 1
12 37610 1 1 171 GLU C C 27.391 17.770 -25.085 1.00 . A A . 171 GLU C 1 1
12 37611 1 1 171 GLU CA C 27.054 16.405 -25.678 1.00 . A A . 171 GLU CA 1 1
12 37612 1 1 171 GLU CB C 27.112 15.334 -24.587 1.00 . A A . 171 GLU CB 1 1
12 37613 1 1 171 GLU CD C 25.844 13.248 -25.238 1.00 . A A . 171 GLU CD 1 1
12 37614 1 1 171 GLU CG C 25.824 14.540 -24.444 1.00 . A A . 171 GLU CG 1 1
12 37615 1 1 171 GLU H H 28.713 15.461 -26.593 1.00 . A A . 171 GLU H 1 1
12 37616 1 1 171 GLU HA H 26.054 16.439 -26.083 1.00 . A A . 171 GLU HA 1 1
12 37617 1 1 171 GLU HB2 H 27.912 14.645 -24.817 1.00 . A A . 171 GLU HB2 1 1
12 37618 1 1 171 GLU HB3 H 27.322 15.812 -23.642 1.00 . A A . 171 GLU HB3 1 1
12 37619 1 1 171 GLU HG2 H 25.677 14.301 -23.402 1.00 . A A . 171 GLU HG2 1 1
12 37620 1 1 171 GLU HG3 H 25.002 15.147 -24.793 1.00 . A A . 171 GLU HG3 1 1
12 37621 1 1 171 GLU N N 27.966 16.071 -26.766 1.00 . A A . 171 GLU N 1 1
12 37622 1 1 171 GLU O O 26.506 18.597 -24.862 1.00 . A A . 171 GLU O 1 1
12 37623 1 1 171 GLU OE1 O 26.373 13.256 -26.369 1.00 . A A . 171 GLU OE1 1 1
12 37624 1 1 171 GLU OE2 O 25.330 12.230 -24.729 1.00 . A A . 171 GLU OE2 1 1
12 37625 1 1 172 ILE C C 28.568 20.446 -25.042 1.00 . A A . 172 ILE C 1 1
12 37626 1 1 172 ILE CA C 29.129 19.261 -24.263 1.00 . A A . 172 ILE CA 1 1
12 37627 1 1 172 ILE CB C 30.666 19.351 -24.249 1.00 . A A . 172 ILE CB 1 1
12 37628 1 1 172 ILE CD1 C 30.726 18.718 -21.784 1.00 . A A . 172 ILE CD1 1 1
12 37629 1 1 172 ILE CG1 C 31.243 18.426 -23.175 1.00 . A A . 172 ILE CG1 1 1
12 37630 1 1 172 ILE CG2 C 31.110 20.787 -24.013 1.00 . A A . 172 ILE CG2 1 1
12 37631 1 1 172 ILE H H 29.333 17.298 -25.029 1.00 . A A . 172 ILE H 1 1
12 37632 1 1 172 ILE HA H 28.775 19.314 -23.243 1.00 . A A . 172 ILE HA 1 1
12 37633 1 1 172 ILE HB H 31.032 19.041 -25.215 1.00 . A A . 172 ILE HB 1 1
12 37634 1 1 172 ILE HD11 H 30.819 19.774 -21.579 1.00 . A A . 172 ILE HD11 1 1
12 37635 1 1 172 ILE HD12 H 29.688 18.427 -21.717 1.00 . A A . 172 ILE HD12 1 1
12 37636 1 1 172 ILE HD13 H 31.303 18.160 -21.061 1.00 . A A . 172 ILE HD13 1 1
12 37637 1 1 172 ILE N N 28.675 17.997 -24.830 1.00 . A A . 172 ILE N 1 1
12 37638 1 1 172 ILE O O 27.954 21.344 -24.469 1.00 . A A . 172 ILE O 1 1
12 37639 1 1 173 GLY C C 26.833 21.835 -26.932 1.00 . A A . 173 GLY C 1 1
12 37640 1 1 173 GLY CA C 28.292 21.518 -27.192 1.00 . A A . 173 GLY CA 1 1
12 37641 1 1 173 GLY H H 29.280 19.697 -26.757 1.00 . A A . 173 GLY H 1 1
12 37642 1 1 173 GLY HA2 H 28.881 22.403 -27.003 1.00 . A A . 173 GLY HA2 1 1
12 37643 1 1 173 GLY HA3 H 28.408 21.235 -28.228 1.00 . A A . 173 GLY HA3 1 1
12 37644 1 1 173 GLY N N 28.784 20.440 -26.354 1.00 . A A . 173 GLY N 1 1
12 37645 1 1 173 GLY O O 26.439 23.001 -26.908 1.00 . A A . 173 GLY O 1 1
12 37646 1 1 174 GLN C C 24.374 21.750 -25.191 1.00 . A A . 174 GLN C 1 1
12 37647 1 1 174 GLN CA C 24.604 20.969 -26.481 1.00 . A A . 174 GLN CA 1 1
12 37648 1 1 174 GLN CB C 23.909 19.608 -26.398 1.00 . A A . 174 GLN CB 1 1
12 37649 1 1 174 GLN CD C 23.838 17.283 -27.383 1.00 . A A . 174 GLN CD 1 1
12 37650 1 1 174 GLN CG C 24.092 18.755 -27.643 1.00 . A A . 174 GLN CG 1 1
12 37651 1 1 174 GLN H H 26.401 19.890 -26.769 1.00 . A A . 174 GLN H 1 1
12 37652 1 1 174 GLN HA H 24.184 21.527 -27.304 1.00 . A A . 174 GLN HA 1 1
12 37653 1 1 174 GLN HB2 H 24.306 19.066 -25.553 1.00 . A A . 174 GLN HB2 1 1
12 37654 1 1 174 GLN HB3 H 22.851 19.766 -26.249 1.00 . A A . 174 GLN HB3 1 1
12 37655 1 1 174 GLN HE21 H 24.205 16.858 -29.290 1.00 . A A . 174 GLN HE21 1 1
12 37656 1 1 174 GLN HE22 H 23.802 15.512 -28.285 1.00 . A A . 174 GLN HE22 1 1
12 37657 1 1 174 GLN HG2 H 23.402 19.095 -28.401 1.00 . A A . 174 GLN HG2 1 1
12 37658 1 1 174 GLN HG3 H 25.104 18.874 -27.999 1.00 . A A . 174 GLN HG3 1 1
12 37659 1 1 174 GLN N N 26.028 20.795 -26.738 1.00 . A A . 174 GLN N 1 1
12 37660 1 1 174 GLN NE2 N 23.960 16.468 -28.425 1.00 . A A . 174 GLN NE2 1 1
12 37661 1 1 174 GLN O O 23.420 22.520 -25.082 1.00 . A A . 174 GLN O 1 1
12 37662 1 1 174 GLN OE1 O 23.535 16.882 -26.259 1.00 . A A . 174 GLN OE1 1 1
12 37663 1 1 175 ILE C C 25.563 23.693 -23.058 1.00 . A A . 175 ILE C 1 1
12 37664 1 1 175 ILE CA C 25.148 22.231 -22.936 1.00 . A A . 175 ILE CA 1 1
12 37665 1 1 175 ILE CB C 26.016 21.552 -21.860 1.00 . A A . 175 ILE CB 1 1
12 37666 1 1 175 ILE CD1 C 26.720 19.241 -21.059 1.00 . A A . 175 ILE CD1 1 1
12 37667 1 1 175 ILE CG1 C 26.272 20.089 -22.229 1.00 . A A . 175 ILE CG1 1 1
12 37668 1 1 175 ILE CG2 C 25.345 21.651 -20.498 1.00 . A A . 175 ILE CG2 1 1
12 37669 1 1 175 ILE H H 25.994 20.919 -24.365 1.00 . A A . 175 ILE H 1 1
12 37670 1 1 175 ILE HA H 24.116 22.186 -22.619 1.00 . A A . 175 ILE HA 1 1
12 37671 1 1 175 ILE HB H 26.960 22.073 -21.808 1.00 . A A . 175 ILE HB 1 1
12 37672 1 1 175 ILE HD11 H 27.367 19.822 -20.419 1.00 . A A . 175 ILE HD11 1 1
12 37673 1 1 175 ILE HD12 H 25.857 18.914 -20.499 1.00 . A A . 175 ILE HD12 1 1
12 37674 1 1 175 ILE HD13 H 27.259 18.378 -21.426 1.00 . A A . 175 ILE HD13 1 1
12 37675 1 1 175 ILE N N 25.255 21.545 -24.217 1.00 . A A . 175 ILE N 1 1
12 37676 1 1 175 ILE O O 25.089 24.549 -22.311 1.00 . A A . 175 ILE O 1 1
12 37677 1 1 176 VAL C C 26.122 26.025 -25.327 1.00 . A A . 176 VAL C 1 1
12 37678 1 1 176 VAL CA C 26.926 25.333 -24.232 1.00 . A A . 176 VAL CA 1 1
12 37679 1 1 176 VAL CB C 28.417 25.349 -24.618 1.00 . A A . 176 VAL CB 1 1
12 37680 1 1 176 VAL CG1 C 29.264 25.854 -23.459 1.00 . A A . 176 VAL CG1 1 1
12 37681 1 1 176 VAL CG2 C 28.869 23.963 -25.054 1.00 . A A . 176 VAL CG2 1 1
12 37682 1 1 176 VAL H H 26.791 23.249 -24.573 1.00 . A A . 176 VAL H 1 1
12 37683 1 1 176 VAL HA H 26.809 25.884 -23.310 1.00 . A A . 176 VAL HA 1 1
12 37684 1 1 176 VAL HB H 28.546 26.025 -25.450 1.00 . A A . 176 VAL HB 1 1
12 37685 1 1 176 VAL N N 26.450 23.974 -24.008 1.00 . A A . 176 VAL N 1 1
12 37686 1 1 176 VAL O O 25.057 25.552 -25.722 1.00 . A A . 176 VAL O 1 1
12 37687 1 1 177 GLY C C 26.430 27.501 -28.247 1.00 . A A . 177 GLY C 1 1
12 37688 1 1 177 GLY CA C 25.956 27.887 -26.860 1.00 . A A . 177 GLY CA 1 1
12 37689 1 1 177 GLY H H 27.492 27.479 -25.461 1.00 . A A . 177 GLY H 1 1
12 37690 1 1 177 GLY HA2 H 24.896 27.696 -26.787 1.00 . A A . 177 GLY HA2 1 1
12 37691 1 1 177 GLY HA3 H 26.132 28.943 -26.713 1.00 . A A . 177 GLY HA3 1 1
12 37692 1 1 177 GLY N N 26.639 27.148 -25.814 1.00 . A A . 177 GLY N 1 1
12 37693 1 1 177 GLY O O 25.910 27.995 -29.248 1.00 . A A . 177 GLY O 1 1
12 37694 1 1 178 CYS C C 27.848 24.654 -29.721 1.00 . A A . 178 CYS C 1 1
12 37695 1 1 178 CYS CA C 27.967 26.168 -29.583 1.00 . A A . 178 CYS CA 1 1
12 37696 1 1 178 CYS CB C 29.431 26.591 -29.711 1.00 . A A . 178 CYS CB 1 1
12 37697 1 1 178 CYS H H 27.794 26.260 -27.475 1.00 . A A . 178 CYS H 1 1
12 37698 1 1 178 CYS HA H 27.396 26.635 -30.370 1.00 . A A . 178 CYS HA 1 1
12 37699 1 1 178 CYS HB2 H 29.880 26.609 -28.729 1.00 . A A . 178 CYS HB2 1 1
12 37700 1 1 178 CYS HB3 H 29.953 25.871 -30.325 1.00 . A A . 178 CYS HB3 1 1
12 37701 1 1 178 CYS HG H 28.635 28.980 -30.110 1.00 . A A . 178 CYS HG 1 1
12 37702 1 1 178 CYS N N 27.421 26.618 -28.307 1.00 . A A . 178 CYS N 1 1
12 37703 1 1 178 CYS O O 27.243 23.989 -28.880 1.00 . A A . 178 CYS O 1 1
12 37704 1 1 178 CYS SG S 29.666 28.223 -30.453 1.00 . A A . 178 CYS SG 1 1
12 37705 1 1 179 SER C C 29.773 22.063 -30.926 1.00 . A A . 179 SER C 1 1
12 37706 1 1 179 SER CA C 28.382 22.679 -31.040 1.00 . A A . 179 SER CA 1 1
12 37707 1 1 179 SER CB C 27.802 22.402 -32.428 1.00 . A A . 179 SER CB 1 1
12 37708 1 1 179 SER H H 28.895 24.697 -31.423 1.00 . A A . 179 SER H 1 1
12 37709 1 1 179 SER HA H 27.741 22.232 -30.295 1.00 . A A . 179 SER HA 1 1
12 37710 1 1 179 SER HB2 H 27.299 23.286 -32.789 1.00 . A A . 179 SER HB2 1 1
12 37711 1 1 179 SER HB3 H 28.603 22.142 -33.105 1.00 . A A . 179 SER HB3 1 1
12 37712 1 1 179 SER HG H 26.457 21.301 -31.523 1.00 . A A . 179 SER HG 1 1
12 37713 1 1 179 SER N N 28.428 24.115 -30.789 1.00 . A A . 179 SER N 1 1
12 37714 1 1 179 SER O O 30.752 22.760 -30.658 1.00 . A A . 179 SER O 1 1
12 37715 1 1 179 SER OG O 26.873 21.332 -32.388 1.00 . A A . 179 SER OG 1 1
12 37716 1 1 180 ARG C C 32.152 20.659 -31.990 1.00 . A A . 180 ARG C 1 1
12 37717 1 1 180 ARG CA C 31.122 20.041 -31.050 1.00 . A A . 180 ARG CA 1 1
12 37718 1 1 180 ARG CB C 30.925 18.563 -31.392 1.00 . A A . 180 ARG CB 1 1
12 37719 1 1 180 ARG CD C 29.789 17.004 -33.003 1.00 . A A . 180 ARG CD 1 1
12 37720 1 1 180 ARG CG C 30.533 18.320 -32.840 1.00 . A A . 180 ARG CG 1 1
12 37721 1 1 180 ARG CZ C 29.832 16.674 -35.439 1.00 . A A . 180 ARG CZ 1 1
12 37722 1 1 180 ARG H H 29.036 20.251 -31.341 1.00 . A A . 180 ARG H 1 1
12 37723 1 1 180 ARG HA H 31.483 20.121 -30.036 1.00 . A A . 180 ARG HA 1 1
12 37724 1 1 180 ARG HB2 H 31.848 18.035 -31.199 1.00 . A A . 180 ARG HB2 1 1
12 37725 1 1 180 ARG HB3 H 30.150 18.159 -30.759 1.00 . A A . 180 ARG HB3 1 1
12 37726 1 1 180 ARG HD2 H 29.998 16.379 -32.147 1.00 . A A . 180 ARG HD2 1 1
12 37727 1 1 180 ARG HD3 H 28.729 17.209 -33.048 1.00 . A A . 180 ARG HD3 1 1
12 37728 1 1 180 ARG HE H 30.748 15.499 -34.113 1.00 . A A . 180 ARG HE 1 1
12 37729 1 1 180 ARG HG2 H 29.893 19.126 -33.170 1.00 . A A . 180 ARG HG2 1 1
12 37730 1 1 180 ARG HG3 H 31.426 18.296 -33.446 1.00 . A A . 180 ARG HG3 1 1
12 37731 1 1 180 ARG HH11 H 28.770 18.276 -34.816 1.00 . A A . 180 ARG HH11 1 1
12 37732 1 1 180 ARG HH12 H 28.809 18.032 -36.531 1.00 . A A . 180 ARG HH12 1 1
12 37733 1 1 180 ARG HH21 H 30.807 15.167 -36.369 1.00 . A A . 180 ARG HH21 1 1
12 37734 1 1 180 ARG HH22 H 29.967 16.263 -37.413 1.00 . A A . 180 ARG HH22 1 1
12 37735 1 1 180 ARG N N 29.852 20.752 -31.131 1.00 . A A . 180 ARG N 1 1
12 37736 1 1 180 ARG NE N 30.188 16.296 -34.216 1.00 . A A . 180 ARG NE 1 1
12 37737 1 1 180 ARG NH1 N 29.074 17.748 -35.609 1.00 . A A . 180 ARG NH1 1 1
12 37738 1 1 180 ARG NH2 N 30.235 15.977 -36.494 1.00 . A A . 180 ARG NH2 1 1
12 37739 1 1 180 ARG O O 33.355 20.455 -31.828 1.00 . A A . 180 ARG O 1 1
12 37740 1 1 181 GLU C C 33.354 23.181 -33.280 1.00 . A A . 181 GLU C 1 1
12 37741 1 1 181 GLU CA C 32.552 22.062 -33.938 1.00 . A A . 181 GLU CA 1 1
12 37742 1 1 181 GLU CB C 31.739 22.622 -35.107 1.00 . A A . 181 GLU CB 1 1
12 37743 1 1 181 GLU CD C 32.066 24.047 -37.167 1.00 . A A . 181 GLU CD 1 1
12 37744 1 1 181 GLU CG C 32.562 22.862 -36.361 1.00 . A A . 181 GLU CG 1 1
12 37745 1 1 181 GLU H H 30.703 21.541 -33.049 1.00 . A A . 181 GLU H 1 1
12 37746 1 1 181 GLU HA H 33.237 21.317 -34.313 1.00 . A A . 181 GLU HA 1 1
12 37747 1 1 181 GLU HB2 H 30.949 21.926 -35.347 1.00 . A A . 181 GLU HB2 1 1
12 37748 1 1 181 GLU HB3 H 31.299 23.561 -34.806 1.00 . A A . 181 GLU HB3 1 1
12 37749 1 1 181 GLU HG2 H 33.587 23.045 -36.075 1.00 . A A . 181 GLU HG2 1 1
12 37750 1 1 181 GLU HG3 H 32.515 21.979 -36.981 1.00 . A A . 181 GLU HG3 1 1
12 37751 1 1 181 GLU N N 31.672 21.416 -32.972 1.00 . A A . 181 GLU N 1 1
12 37752 1 1 181 GLU O O 34.584 23.142 -33.244 1.00 . A A . 181 GLU O 1 1
12 37753 1 1 181 GLU OE1 O 31.052 23.898 -37.880 1.00 . A A . 181 GLU OE1 1 1
12 37754 1 1 181 GLU OE2 O 32.693 25.124 -37.085 1.00 . A A . 181 GLU OE2 1 1
12 37755 1 1 182 THR C C 33.759 24.941 -30.700 1.00 . A A . 182 THR C 1 1
12 37756 1 1 182 THR CA C 33.292 25.311 -32.103 1.00 . A A . 182 THR CA 1 1
12 37757 1 1 182 THR CB C 32.344 26.522 -32.013 1.00 . A A . 182 THR CB 1 1
12 37758 1 1 182 THR CG2 C 32.756 27.606 -32.998 1.00 . A A . 182 THR CG2 1 1
12 37759 1 1 182 THR H H 31.670 24.154 -32.818 1.00 . A A . 182 THR H 1 1
12 37760 1 1 182 THR HA H 34.150 25.595 -32.695 1.00 . A A . 182 THR HA 1 1
12 37761 1 1 182 THR HB H 32.396 26.927 -31.013 1.00 . A A . 182 THR HB 1 1
12 37762 1 1 182 THR HG1 H 30.824 26.187 -33.224 1.00 . A A . 182 THR HG1 1 1
12 37763 1 1 182 THR HG21 H 32.771 27.198 -33.997 1.00 . A A . 182 THR HG21 1 1
12 37764 1 1 182 THR HG22 H 32.050 28.422 -32.952 1.00 . A A . 182 THR HG22 1 1
12 37765 1 1 182 THR HG23 H 33.741 27.969 -32.742 1.00 . A A . 182 THR HG23 1 1
12 37766 1 1 182 THR N N 32.647 24.180 -32.759 1.00 . A A . 182 THR N 1 1
12 37767 1 1 182 THR O O 34.891 25.232 -30.315 1.00 . A A . 182 THR O 1 1
12 37768 1 1 182 THR OG1 O 30.999 26.113 -32.282 1.00 . A A . 182 THR OG1 1 1
12 37769 1 1 183 VAL C C 34.377 22.910 -28.565 1.00 . A A . 183 VAL C 1 1
12 37770 1 1 183 VAL CA C 33.203 23.883 -28.579 1.00 . A A . 183 VAL CA 1 1
12 37771 1 1 183 VAL CB C 31.994 23.222 -27.891 1.00 . A A . 183 VAL CB 1 1
12 37772 1 1 183 VAL CG1 C 32.345 22.821 -26.466 1.00 . A A . 183 VAL CG1 1 1
12 37773 1 1 183 VAL CG2 C 30.794 24.157 -27.911 1.00 . A A . 183 VAL CG2 1 1
12 37774 1 1 183 VAL H H 31.993 24.092 -30.303 1.00 . A A . 183 VAL H 1 1
12 37775 1 1 183 VAL HA H 33.473 24.766 -28.018 1.00 . A A . 183 VAL HA 1 1
12 37776 1 1 183 VAL HB H 31.737 22.329 -28.440 1.00 . A A . 183 VAL HB 1 1
12 37777 1 1 183 VAL N N 32.880 24.296 -29.940 1.00 . A A . 183 VAL N 1 1
12 37778 1 1 183 VAL O O 35.373 23.133 -27.877 1.00 . A A . 183 VAL O 1 1
12 37779 1 1 184 GLY C C 36.669 21.456 -29.663 1.00 . A A . 184 GLY C 1 1
12 37780 1 1 184 GLY CA C 35.311 20.839 -29.390 1.00 . A A . 184 GLY CA 1 1
12 37781 1 1 184 GLY H H 33.436 21.705 -29.857 1.00 . A A . 184 GLY H 1 1
12 37782 1 1 184 GLY HA2 H 35.350 20.311 -28.449 1.00 . A A . 184 GLY HA2 1 1
12 37783 1 1 184 GLY HA3 H 35.084 20.134 -30.177 1.00 . A A . 184 GLY HA3 1 1
12 37784 1 1 184 GLY N N 34.253 21.830 -29.329 1.00 . A A . 184 GLY N 1 1
12 37785 1 1 184 GLY O O 37.696 20.920 -29.247 1.00 . A A . 184 GLY O 1 1
12 37786 1 1 185 ARG C C 38.693 23.628 -29.431 1.00 . A A . 185 ARG C 1 1
12 37787 1 1 185 ARG CA C 37.915 23.273 -30.695 1.00 . A A . 185 ARG CA 1 1
12 37788 1 1 185 ARG CB C 37.622 24.540 -31.500 1.00 . A A . 185 ARG CB 1 1
12 37789 1 1 185 ARG CD C 39.048 26.600 -31.706 1.00 . A A . 185 ARG CD 1 1
12 37790 1 1 185 ARG CG C 38.856 25.155 -32.140 1.00 . A A . 185 ARG CG 1 1
12 37791 1 1 185 ARG CZ C 40.597 28.441 -32.209 1.00 . A A . 185 ARG CZ 1 1
12 37792 1 1 185 ARG H H 35.822 22.962 -30.669 1.00 . A A . 185 ARG H 1 1
12 37793 1 1 185 ARG HA H 38.515 22.606 -31.297 1.00 . A A . 185 ARG HA 1 1
12 37794 1 1 185 ARG HB2 H 36.918 24.301 -32.284 1.00 . A A . 185 ARG HB2 1 1
12 37795 1 1 185 ARG HB3 H 37.180 25.275 -30.843 1.00 . A A . 185 ARG HB3 1 1
12 37796 1 1 185 ARG HD2 H 38.096 27.106 -31.758 1.00 . A A . 185 ARG HD2 1 1
12 37797 1 1 185 ARG HD3 H 39.407 26.611 -30.688 1.00 . A A . 185 ARG HD3 1 1
12 37798 1 1 185 ARG HE H 40.217 26.907 -33.426 1.00 . A A . 185 ARG HE 1 1
12 37799 1 1 185 ARG HG2 H 39.725 24.584 -31.846 1.00 . A A . 185 ARG HG2 1 1
12 37800 1 1 185 ARG HG3 H 38.747 25.121 -33.214 1.00 . A A . 185 ARG HG3 1 1
12 37801 1 1 185 ARG HH11 H 39.684 28.565 -30.411 1.00 . A A . 185 ARG HH11 1 1
12 37802 1 1 185 ARG HH12 H 40.779 29.857 -30.778 1.00 . A A . 185 ARG HH12 1 1
12 37803 1 1 185 ARG HH21 H 41.661 28.602 -33.920 1.00 . A A . 185 ARG HH21 1 1
12 37804 1 1 185 ARG HH22 H 41.902 29.877 -32.774 1.00 . A A . 185 ARG HH22 1 1
12 37805 1 1 185 ARG N N 36.674 22.584 -30.365 1.00 . A A . 185 ARG N 1 1
12 37806 1 1 185 ARG NE N 40.006 27.303 -32.555 1.00 . A A . 185 ARG NE 1 1
12 37807 1 1 185 ARG NH1 N 40.331 29.000 -31.037 1.00 . A A . 185 ARG NH1 1 1
12 37808 1 1 185 ARG NH2 N 41.458 29.021 -33.036 1.00 . A A . 185 ARG NH2 1 1
12 37809 1 1 185 ARG O O 39.914 23.480 -29.380 1.00 . A A . 185 ARG O 1 1
12 37810 1 1 186 ILE C C 38.933 23.242 -26.316 1.00 . A A . 186 ILE C 1 1
12 37811 1 1 186 ILE CA C 38.600 24.473 -27.152 1.00 . A A . 186 ILE CA 1 1
12 37812 1 1 186 ILE CB C 37.690 25.406 -26.331 1.00 . A A . 186 ILE CB 1 1
12 37813 1 1 186 ILE CD1 C 38.388 27.474 -27.640 1.00 . A A . 186 ILE CD1 1 1
12 37814 1 1 186 ILE CG1 C 37.244 26.598 -27.182 1.00 . A A . 186 ILE CG1 1 1
12 37815 1 1 186 ILE CG2 C 38.411 25.883 -25.079 1.00 . A A . 186 ILE CG2 1 1
12 37816 1 1 186 ILE H H 37.007 24.193 -28.517 1.00 . A A . 186 ILE H 1 1
12 37817 1 1 186 ILE HA H 39.515 25.002 -27.376 1.00 . A A . 186 ILE HA 1 1
12 37818 1 1 186 ILE HB H 36.820 24.846 -26.025 1.00 . A A . 186 ILE HB 1 1
12 37819 1 1 186 ILE HD11 H 39.183 26.854 -28.029 1.00 . A A . 186 ILE HD11 1 1
12 37820 1 1 186 ILE HD12 H 38.043 28.141 -28.416 1.00 . A A . 186 ILE HD12 1 1
12 37821 1 1 186 ILE HD13 H 38.757 28.051 -26.806 1.00 . A A . 186 ILE HD13 1 1
12 37822 1 1 186 ILE N N 37.977 24.098 -28.415 1.00 . A A . 186 ILE N 1 1
12 37823 1 1 186 ILE O O 39.885 23.249 -25.534 1.00 . A A . 186 ILE O 1 1
12 37824 1 1 187 LEU C C 39.696 20.316 -26.118 1.00 . A A . 187 LEU C 1 1
12 37825 1 1 187 LEU CA C 38.357 20.946 -25.749 1.00 . A A . 187 LEU CA 1 1
12 37826 1 1 187 LEU CB C 37.222 19.961 -26.031 1.00 . A A . 187 LEU CB 1 1
12 37827 1 1 187 LEU CD1 C 36.277 19.457 -23.765 1.00 . A A . 187 LEU CD1 1 1
12 37828 1 1 187 LEU CD2 C 35.574 21.529 -24.977 1.00 . A A . 187 LEU CD2 1 1
12 37829 1 1 187 LEU CG C 35.995 20.074 -25.126 1.00 . A A . 187 LEU CG 1 1
12 37830 1 1 187 LEU H H 37.403 22.242 -27.123 1.00 . A A . 187 LEU H 1 1
12 37831 1 1 187 LEU HA H 38.363 21.184 -24.696 1.00 . A A . 187 LEU HA 1 1
12 37832 1 1 187 LEU HB2 H 36.896 20.115 -27.049 1.00 . A A . 187 LEU HB2 1 1
12 37833 1 1 187 LEU HB3 H 37.619 18.961 -25.929 1.00 . A A . 187 LEU HB3 1 1
12 37834 1 1 187 LEU HD11 H 37.147 18.821 -23.832 1.00 . A A . 187 LEU HD11 1 1
12 37835 1 1 187 LEU HD12 H 36.459 20.242 -23.045 1.00 . A A . 187 LEU HD12 1 1
12 37836 1 1 187 LEU HD13 H 35.426 18.871 -23.452 1.00 . A A . 187 LEU HD13 1 1
12 37837 1 1 187 LEU HD21 H 35.772 22.057 -25.898 1.00 . A A . 187 LEU HD21 1 1
12 37838 1 1 187 LEU HD22 H 34.518 21.577 -24.754 1.00 . A A . 187 LEU HD22 1 1
12 37839 1 1 187 LEU HD23 H 36.134 21.985 -24.173 1.00 . A A . 187 LEU HD23 1 1
12 37840 1 1 187 LEU HG H 35.173 19.532 -25.574 1.00 . A A . 187 LEU HG 1 1
12 37841 1 1 187 LEU N N 38.145 22.187 -26.487 1.00 . A A . 187 LEU N 1 1
12 37842 1 1 187 LEU O O 40.309 19.616 -25.312 1.00 . A A . 187 LEU O 1 1
12 37843 1 1 188 LYS C C 42.571 20.511 -26.950 1.00 . A A . 188 LYS C 1 1
12 37844 1 1 188 LYS CA C 41.414 20.030 -27.819 1.00 . A A . 188 LYS CA 1 1
12 37845 1 1 188 LYS CB C 41.651 20.439 -29.275 1.00 . A A . 188 LYS CB 1 1
12 37846 1 1 188 LYS CD C 41.327 18.258 -30.478 1.00 . A A . 188 LYS CD 1 1
12 37847 1 1 188 LYS CE C 40.293 17.214 -30.085 1.00 . A A . 188 LYS CE 1 1
12 37848 1 1 188 LYS CG C 40.801 19.669 -30.269 1.00 . A A . 188 LYS CG 1 1
12 37849 1 1 188 LYS H H 39.612 21.134 -27.940 1.00 . A A . 188 LYS H 1 1
12 37850 1 1 188 LYS HA H 41.360 18.953 -27.761 1.00 . A A . 188 LYS HA 1 1
12 37851 1 1 188 LYS HB2 H 41.429 21.491 -29.381 1.00 . A A . 188 LYS HB2 1 1
12 37852 1 1 188 LYS HB3 H 42.691 20.274 -29.518 1.00 . A A . 188 LYS HB3 1 1
12 37853 1 1 188 LYS HD2 H 41.576 18.127 -31.520 1.00 . A A . 188 LYS HD2 1 1
12 37854 1 1 188 LYS HD3 H 42.212 18.121 -29.874 1.00 . A A . 188 LYS HD3 1 1
12 37855 1 1 188 LYS HE2 H 40.758 16.241 -30.105 1.00 . A A . 188 LYS HE2 1 1
12 37856 1 1 188 LYS HE3 H 39.947 17.428 -29.084 1.00 . A A . 188 LYS HE3 1 1
12 37857 1 1 188 LYS HG2 H 39.789 19.613 -29.897 1.00 . A A . 188 LYS HG2 1 1
12 37858 1 1 188 LYS HG3 H 40.809 20.190 -31.216 1.00 . A A . 188 LYS HG3 1 1
12 37859 1 1 188 LYS HZ1 H 38.842 18.189 -31.229 1.00 . A A . 188 LYS HZ1 1 1
12 37860 1 1 188 LYS HZ2 H 39.375 16.731 -31.898 1.00 . A A . 188 LYS HZ2 1 1
12 37861 1 1 188 LYS HZ3 H 38.323 16.719 -30.574 1.00 . A A . 188 LYS HZ3 1 1
12 37862 1 1 188 LYS N N 40.146 20.569 -27.343 1.00 . A A . 188 LYS N 1 1
12 37863 1 1 188 LYS NZ N 39.126 17.213 -31.011 1.00 . A A . 188 LYS NZ 1 1
12 37864 1 1 188 LYS O O 43.591 19.834 -26.827 1.00 . A A . 188 LYS O 1 1
12 37865 1 1 189 MET C C 43.461 21.553 -24.132 1.00 . A A . 189 MET C 1 1
12 37866 1 1 189 MET CA C 43.435 22.254 -25.487 1.00 . A A . 189 MET CA 1 1
12 37867 1 1 189 MET CB C 43.197 23.753 -25.294 1.00 . A A . 189 MET CB 1 1
12 37868 1 1 189 MET CE C 42.377 25.802 -27.738 1.00 . A A . 189 MET CE 1 1
12 37869 1 1 189 MET CG C 44.207 24.627 -26.020 1.00 . A A . 189 MET CG 1 1
12 37870 1 1 189 MET H H 41.570 22.178 -26.484 1.00 . A A . 189 MET H 1 1
12 37871 1 1 189 MET HA H 44.389 22.110 -25.972 1.00 . A A . 189 MET HA 1 1
12 37872 1 1 189 MET HB2 H 42.212 23.999 -25.660 1.00 . A A . 189 MET HB2 1 1
12 37873 1 1 189 MET HB3 H 43.249 23.981 -24.240 1.00 . A A . 189 MET HB3 1 1
12 37874 1 1 189 MET HE1 H 42.477 26.548 -26.964 1.00 . A A . 189 MET HE1 1 1
12 37875 1 1 189 MET HE2 H 42.249 26.289 -28.694 1.00 . A A . 189 MET HE2 1 1
12 37876 1 1 189 MET HE3 H 41.517 25.182 -27.531 1.00 . A A . 189 MET HE3 1 1
12 37877 1 1 189 MET HG2 H 44.196 25.611 -25.577 1.00 . A A . 189 MET HG2 1 1
12 37878 1 1 189 MET HG3 H 45.188 24.192 -25.903 1.00 . A A . 189 MET HG3 1 1
12 37879 1 1 189 MET N N 42.405 21.684 -26.347 1.00 . A A . 189 MET N 1 1
12 37880 1 1 189 MET O O 44.493 21.024 -23.715 1.00 . A A . 189 MET O 1 1
12 37881 1 1 189 MET SD S 43.850 24.784 -27.781 1.00 . A A . 189 MET SD 1 1
12 37882 1 1 190 LEU C C 42.457 19.414 -22.244 1.00 . A A . 190 LEU C 1 1
12 37883 1 1 190 LEU CA C 42.214 20.917 -22.141 1.00 . A A . 190 LEU CA 1 1
12 37884 1 1 190 LEU CB C 40.835 21.181 -21.536 1.00 . A A . 190 LEU CB 1 1
12 37885 1 1 190 LEU CD1 C 39.031 19.566 -22.183 1.00 . A A . 190 LEU CD1 1 1
12 37886 1 1 190 LEU CD2 C 38.595 22.027 -22.282 1.00 . A A . 190 LEU CD2 1 1
12 37887 1 1 190 LEU CG C 39.639 20.933 -22.456 1.00 . A A . 190 LEU CG 1 1
12 37888 1 1 190 LEU H H 41.534 21.990 -23.833 1.00 . A A . 190 LEU H 1 1
12 37889 1 1 190 LEU HA H 42.968 21.348 -21.500 1.00 . A A . 190 LEU HA 1 1
12 37890 1 1 190 LEU HB2 H 40.725 20.544 -20.672 1.00 . A A . 190 LEU HB2 1 1
12 37891 1 1 190 LEU HB3 H 40.804 22.216 -21.224 1.00 . A A . 190 LEU HB3 1 1
12 37892 1 1 190 LEU HD11 H 39.612 19.057 -21.429 1.00 . A A . 190 LEU HD11 1 1
12 37893 1 1 190 LEU HD12 H 38.015 19.686 -21.836 1.00 . A A . 190 LEU HD12 1 1
12 37894 1 1 190 LEU HD13 H 39.033 18.983 -23.092 1.00 . A A . 190 LEU HD13 1 1
12 37895 1 1 190 LEU HD21 H 39.019 22.977 -22.571 1.00 . A A . 190 LEU HD21 1 1
12 37896 1 1 190 LEU HD22 H 37.740 21.810 -22.903 1.00 . A A . 190 LEU HD22 1 1
12 37897 1 1 190 LEU HD23 H 38.288 22.070 -21.247 1.00 . A A . 190 LEU HD23 1 1
12 37898 1 1 190 LEU HG H 39.974 20.949 -23.484 1.00 . A A . 190 LEU HG 1 1
12 37899 1 1 190 LEU N N 42.322 21.553 -23.450 1.00 . A A . 190 LEU N 1 1
12 37900 1 1 190 LEU O O 43.234 18.848 -21.477 1.00 . A A . 190 LEU O 1 1
12 37901 1 1 191 GLU C C 43.404 16.956 -23.547 1.00 . A A . 191 GLU C 1 1
12 37902 1 1 191 GLU CA C 41.934 17.340 -23.404 1.00 . A A . 191 GLU CA 1 1
12 37903 1 1 191 GLU CB C 41.157 16.897 -24.646 1.00 . A A . 191 GLU CB 1 1
12 37904 1 1 191 GLU CD C 42.847 16.069 -26.330 1.00 . A A . 191 GLU CD 1 1
12 37905 1 1 191 GLU CG C 41.884 17.176 -25.950 1.00 . A A . 191 GLU CG 1 1
12 37906 1 1 191 GLU H H 41.184 19.283 -23.781 1.00 . A A . 191 GLU H 1 1
12 37907 1 1 191 GLU HA H 41.527 16.839 -22.539 1.00 . A A . 191 GLU HA 1 1
12 37908 1 1 191 GLU HB2 H 40.971 15.835 -24.580 1.00 . A A . 191 GLU HB2 1 1
12 37909 1 1 191 GLU HB3 H 40.211 17.418 -24.667 1.00 . A A . 191 GLU HB3 1 1
12 37910 1 1 191 GLU HG2 H 41.154 17.283 -26.739 1.00 . A A . 191 GLU HG2 1 1
12 37911 1 1 191 GLU HG3 H 42.439 18.097 -25.848 1.00 . A A . 191 GLU HG3 1 1
12 37912 1 1 191 GLU N N 41.789 18.776 -23.200 1.00 . A A . 191 GLU N 1 1
12 37913 1 1 191 GLU O O 43.783 15.809 -23.311 1.00 . A A . 191 GLU O 1 1
12 37914 1 1 191 GLU OE1 O 42.531 14.891 -26.063 1.00 . A A . 191 GLU OE1 1 1
12 37915 1 1 191 GLU OE2 O 43.918 16.380 -26.893 1.00 . A A . 191 GLU OE2 1 1
12 37916 1 1 192 ASP C C 46.415 17.983 -22.822 1.00 . A A . 192 ASP C 1 1
12 37917 1 1 192 ASP CA C 45.655 17.690 -24.111 1.00 . A A . 192 ASP CA 1 1
12 37918 1 1 192 ASP CB C 46.200 18.555 -25.248 1.00 . A A . 192 ASP CB 1 1
12 37919 1 1 192 ASP CG C 47.472 17.989 -25.848 1.00 . A A . 192 ASP CG 1 1
12 37920 1 1 192 ASP H H 43.864 18.819 -24.110 1.00 . A A . 192 ASP H 1 1
12 37921 1 1 192 ASP HA H 45.791 16.650 -24.366 1.00 . A A . 192 ASP HA 1 1
12 37922 1 1 192 ASP HB2 H 45.456 18.624 -26.029 1.00 . A A . 192 ASP HB2 1 1
12 37923 1 1 192 ASP HB3 H 46.411 19.544 -24.869 1.00 . A A . 192 ASP HB3 1 1
12 37924 1 1 192 ASP N N 44.226 17.924 -23.937 1.00 . A A . 192 ASP N 1 1
12 37925 1 1 192 ASP O O 47.614 18.259 -22.848 1.00 . A A . 192 ASP O 1 1
12 37926 1 1 192 ASP OD1 O 47.677 16.760 -25.755 1.00 . A A . 192 ASP OD1 1 1
12 37927 1 1 192 ASP OD2 O 48.262 18.774 -26.412 1.00 . A A . 192 ASP OD2 1 1
12 37928 1 1 193 GLN C C 46.758 19.640 -20.287 1.00 . A A . 193 GLN C 1 1
12 37929 1 1 193 GLN CA C 46.319 18.184 -20.399 1.00 . A A . 193 GLN CA 1 1
12 37930 1 1 193 GLN CB C 47.517 17.259 -20.179 1.00 . A A . 193 GLN CB 1 1
12 37931 1 1 193 GLN CD C 48.451 14.917 -20.342 1.00 . A A . 193 GLN CD 1 1
12 37932 1 1 193 GLN CG C 47.253 15.816 -20.578 1.00 . A A . 193 GLN CG 1 1
12 37933 1 1 193 GLN H H 44.757 17.697 -21.743 1.00 . A A . 193 GLN H 1 1
12 37934 1 1 193 GLN HA H 45.578 17.985 -19.639 1.00 . A A . 193 GLN HA 1 1
12 37935 1 1 193 GLN HB2 H 48.350 17.624 -20.760 1.00 . A A . 193 GLN HB2 1 1
12 37936 1 1 193 GLN HB3 H 47.783 17.277 -19.132 1.00 . A A . 193 GLN HB3 1 1
12 37937 1 1 193 GLN HE21 H 49.552 16.020 -21.576 1.00 . A A . 193 GLN HE21 1 1
12 37938 1 1 193 GLN HE22 H 50.355 14.670 -20.856 1.00 . A A . 193 GLN HE22 1 1
12 37939 1 1 193 GLN HG2 H 46.422 15.441 -19.998 1.00 . A A . 193 GLN HG2 1 1
12 37940 1 1 193 GLN HG3 H 47.000 15.787 -21.627 1.00 . A A . 193 GLN HG3 1 1
12 37941 1 1 193 GLN N N 45.710 17.922 -21.698 1.00 . A A . 193 GLN N 1 1
12 37942 1 1 193 GLN NE2 N 49.566 15.233 -20.991 1.00 . A A . 193 GLN NE2 1 1
12 37943 1 1 193 GLN O O 47.931 19.928 -20.053 1.00 . A A . 193 GLN O 1 1
12 37944 1 1 193 GLN OE1 O 48.376 13.949 -19.585 1.00 . A A . 193 GLN OE1 1 1
12 37945 1 1 194 ASN C C 45.072 22.695 -19.498 1.00 . A A . 194 ASN C 1 1
12 37946 1 1 194 ASN CA C 46.097 21.981 -20.374 1.00 . A A . 194 ASN CA 1 1
12 37947 1 1 194 ASN CB C 46.110 22.601 -21.772 1.00 . A A . 194 ASN CB 1 1
12 37948 1 1 194 ASN CG C 46.912 23.886 -21.828 1.00 . A A . 194 ASN CG 1 1
12 37949 1 1 194 ASN H H 44.890 20.262 -20.639 1.00 . A A . 194 ASN H 1 1
12 37950 1 1 194 ASN HA H 47.075 22.096 -19.930 1.00 . A A . 194 ASN HA 1 1
12 37951 1 1 194 ASN HB2 H 46.545 21.897 -22.467 1.00 . A A . 194 ASN HB2 1 1
12 37952 1 1 194 ASN HB3 H 45.096 22.817 -22.073 1.00 . A A . 194 ASN HB3 1 1
12 37953 1 1 194 ASN HD21 H 45.346 24.862 -22.569 1.00 . A A . 194 ASN HD21 1 1
12 37954 1 1 194 ASN HD22 H 46.776 25.802 -22.340 1.00 . A A . 194 ASN HD22 1 1
12 37955 1 1 194 ASN N N 45.808 20.554 -20.455 1.00 . A A . 194 ASN N 1 1
12 37956 1 1 194 ASN ND2 N 46.281 24.958 -22.292 1.00 . A A . 194 ASN ND2 1 1
12 37957 1 1 194 ASN O O 45.110 23.917 -19.349 1.00 . A A . 194 ASN O 1 1
12 37958 1 1 194 ASN OD1 O 48.086 23.915 -21.458 1.00 . A A . 194 ASN OD1 1 1
12 37959 1 1 195 LEU C C 42.208 21.384 -17.522 1.00 . A A . 195 LEU C 1 1
12 37960 1 1 195 LEU CA C 43.121 22.482 -18.058 1.00 . A A . 195 LEU CA 1 1
12 37961 1 1 195 LEU CB C 42.295 23.518 -18.824 1.00 . A A . 195 LEU CB 1 1
12 37962 1 1 195 LEU CD1 C 42.372 25.998 -19.177 1.00 . A A . 195 LEU CD1 1 1
12 37963 1 1 195 LEU CD2 C 40.789 25.025 -17.502 1.00 . A A . 195 LEU CD2 1 1
12 37964 1 1 195 LEU CG C 42.155 24.888 -18.160 1.00 . A A . 195 LEU CG 1 1
12 37965 1 1 195 LEU H H 44.178 20.958 -19.076 1.00 . A A . 195 LEU H 1 1
12 37966 1 1 195 LEU HA H 43.608 22.967 -17.225 1.00 . A A . 195 LEU HA 1 1
12 37967 1 1 195 LEU HB2 H 42.759 23.663 -19.787 1.00 . A A . 195 LEU HB2 1 1
12 37968 1 1 195 LEU HB3 H 41.303 23.112 -18.962 1.00 . A A . 195 LEU HB3 1 1
12 37969 1 1 195 LEU HD11 H 41.973 25.694 -20.133 1.00 . A A . 195 LEU HD11 1 1
12 37970 1 1 195 LEU HD12 H 41.868 26.894 -18.845 1.00 . A A . 195 LEU HD12 1 1
12 37971 1 1 195 LEU HD13 H 43.429 26.196 -19.274 1.00 . A A . 195 LEU HD13 1 1
12 37972 1 1 195 LEU HD21 H 40.298 24.063 -17.491 1.00 . A A . 195 LEU HD21 1 1
12 37973 1 1 195 LEU HD22 H 40.912 25.379 -16.490 1.00 . A A . 195 LEU HD22 1 1
12 37974 1 1 195 LEU HD23 H 40.189 25.728 -18.061 1.00 . A A . 195 LEU HD23 1 1
12 37975 1 1 195 LEU HG H 42.909 24.988 -17.392 1.00 . A A . 195 LEU HG 1 1
12 37976 1 1 195 LEU N N 44.157 21.925 -18.920 1.00 . A A . 195 LEU N 1 1
12 37977 1 1 195 LEU O O 41.908 21.340 -16.329 1.00 . A A . 195 LEU O 1 1
12 37978 1 1 196 ILE C C 41.205 18.142 -18.837 1.00 . A A . 196 ILE C 1 1
12 37979 1 1 196 ILE CA C 40.898 19.397 -18.027 1.00 . A A . 196 ILE CA 1 1
12 37980 1 1 196 ILE CB C 39.415 19.765 -18.214 1.00 . A A . 196 ILE CB 1 1
12 37981 1 1 196 ILE CD1 C 37.681 21.539 -17.644 1.00 . A A . 196 ILE CD1 1 1
12 37982 1 1 196 ILE CG1 C 39.055 20.978 -17.354 1.00 . A A . 196 ILE CG1 1 1
12 37983 1 1 196 ILE CG2 C 38.527 18.580 -17.865 1.00 . A A . 196 ILE CG2 1 1
12 37984 1 1 196 ILE H H 42.048 20.585 -19.348 1.00 . A A . 196 ILE H 1 1
12 37985 1 1 196 ILE HA H 41.067 19.187 -16.980 1.00 . A A . 196 ILE HA 1 1
12 37986 1 1 196 ILE HB H 39.256 20.010 -19.253 1.00 . A A . 196 ILE HB 1 1
12 37987 1 1 196 ILE HD11 H 37.008 20.731 -17.894 1.00 . A A . 196 ILE HD11 1 1
12 37988 1 1 196 ILE HD12 H 37.311 22.056 -16.771 1.00 . A A . 196 ILE HD12 1 1
12 37989 1 1 196 ILE HD13 H 37.740 22.227 -18.473 1.00 . A A . 196 ILE HD13 1 1
12 37990 1 1 196 ILE N N 41.773 20.497 -18.411 1.00 . A A . 196 ILE N 1 1
12 37991 1 1 196 ILE O O 41.368 18.201 -20.055 1.00 . A A . 196 ILE O 1 1
12 37992 1 1 197 SER C C 40.321 15.175 -19.481 1.00 . A A . 197 SER C 1 1
12 37993 1 1 197 SER CA C 41.570 15.735 -18.807 1.00 . A A . 197 SER CA 1 1
12 37994 1 1 197 SER CB C 42.112 14.726 -17.793 1.00 . A A . 197 SER CB 1 1
12 37995 1 1 197 SER H H 41.141 17.023 -17.181 1.00 . A A . 197 SER H 1 1
12 37996 1 1 197 SER HA H 42.322 15.915 -19.560 1.00 . A A . 197 SER HA 1 1
12 37997 1 1 197 SER HB2 H 41.718 14.955 -16.814 1.00 . A A . 197 SER HB2 1 1
12 37998 1 1 197 SER HB3 H 41.805 13.731 -18.081 1.00 . A A . 197 SER HB3 1 1
12 37999 1 1 197 SER HG H 43.880 14.887 -18.622 1.00 . A A . 197 SER HG 1 1
12 38000 1 1 197 SER N N 41.281 17.005 -18.151 1.00 . A A . 197 SER N 1 1
12 38001 1 1 197 SER O O 39.710 14.227 -18.990 1.00 . A A . 197 SER O 1 1
12 38002 1 1 197 SER OG O 43.527 14.769 -17.737 1.00 . A A . 197 SER OG 1 1
12 38003 1 1 198 ALA C C 39.119 14.180 -22.293 1.00 . A A . 198 ALA C 1 1
12 38004 1 1 198 ALA CA C 38.774 15.330 -21.353 1.00 . A A . 198 ALA CA 1 1
12 38005 1 1 198 ALA CB C 38.178 16.492 -22.133 1.00 . A A . 198 ALA CB 1 1
12 38006 1 1 198 ALA H H 40.476 16.521 -20.950 1.00 . A A . 198 ALA H 1 1
12 38007 1 1 198 ALA HA H 38.036 14.991 -20.640 1.00 . A A . 198 ALA HA 1 1
12 38008 1 1 198 ALA HB1 H 38.957 16.985 -22.696 1.00 . A A . 198 ALA HB1 1 1
12 38009 1 1 198 ALA HB2 H 37.424 16.121 -22.811 1.00 . A A . 198 ALA HB2 1 1
12 38010 1 1 198 ALA HB3 H 37.730 17.195 -21.445 1.00 . A A . 198 ALA HB3 1 1
12 38011 1 1 198 ALA N N 39.948 15.770 -20.609 1.00 . A A . 198 ALA N 1 1
12 38012 1 1 198 ALA O O 39.628 14.396 -23.393 1.00 . A A . 198 ALA O 1 1
12 38013 1 1 199 HIS C C 37.951 11.459 -23.587 1.00 . A A . 199 HIS C 1 1
12 38014 1 1 199 HIS CA C 39.118 11.773 -22.656 1.00 . A A . 199 HIS CA 1 1
12 38015 1 1 199 HIS CB C 39.402 10.573 -21.751 1.00 . A A . 199 HIS CB 1 1
12 38016 1 1 199 HIS CD2 C 41.706 9.397 -21.938 1.00 . A A . 199 HIS CD2 1 1
12 38017 1 1 199 HIS CE1 C 41.261 8.089 -23.640 1.00 . A A . 199 HIS CE1 1 1
12 38018 1 1 199 HIS CG C 40.425 9.632 -22.308 1.00 . A A . 199 HIS CG 1 1
12 38019 1 1 199 HIS H H 38.432 12.850 -20.967 1.00 . A A . 199 HIS H 1 1
12 38020 1 1 199 HIS HA H 39.994 11.977 -23.253 1.00 . A A . 199 HIS HA 1 1
12 38021 1 1 199 HIS HB2 H 39.762 10.927 -20.797 1.00 . A A . 199 HIS HB2 1 1
12 38022 1 1 199 HIS HB3 H 38.486 10.019 -21.602 1.00 . A A . 199 HIS HB3 1 1
12 38023 1 1 199 HIS HD1 H 39.333 8.733 -23.869 1.00 . A A . 199 HIS HD1 1 1
12 38024 1 1 199 HIS HD2 H 42.239 9.877 -21.129 1.00 . A A . 199 HIS HD2 1 1
12 38025 1 1 199 HIS HE1 H 41.361 7.353 -24.424 1.00 . A A . 199 HIS HE1 1 1
12 38026 1 1 199 HIS N N 38.838 12.958 -21.853 1.00 . A A . 199 HIS N 1 1
12 38027 1 1 199 HIS ND1 N 40.177 8.797 -23.377 1.00 . A A . 199 HIS ND1 1 1
12 38028 1 1 199 HIS NE2 N 42.203 8.434 -22.781 1.00 . A A . 199 HIS NE2 1 1
12 38029 1 1 199 HIS O O 37.661 10.296 -23.864 1.00 . A A . 199 HIS O 1 1
12 38030 1 1 200 GLY C C 34.968 11.680 -24.268 1.00 . A A . 200 GLY C 1 1
12 38031 1 1 200 GLY CA C 36.156 12.319 -24.959 1.00 . A A . 200 GLY CA 1 1
12 38032 1 1 200 GLY H H 37.561 13.409 -23.810 1.00 . A A . 200 GLY H 1 1
12 38033 1 1 200 GLY HA2 H 35.858 13.280 -25.350 1.00 . A A . 200 GLY HA2 1 1
12 38034 1 1 200 GLY HA3 H 36.462 11.687 -25.781 1.00 . A A . 200 GLY HA3 1 1
12 38035 1 1 200 GLY N N 37.284 12.504 -24.066 1.00 . A A . 200 GLY N 1 1
12 38036 1 1 200 GLY O O 34.343 12.289 -23.400 1.00 . A A . 200 GLY O 1 1
12 38037 1 1 201 LYS C C 33.515 9.886 -22.550 1.00 . A A . 201 LYS C 1 1
12 38038 1 1 201 LYS CA C 33.531 9.725 -24.067 1.00 . A A . 201 LYS CA 1 1
12 38039 1 1 201 LYS CB C 33.607 8.241 -24.432 1.00 . A A . 201 LYS CB 1 1
12 38040 1 1 201 LYS CD C 32.280 8.344 -26.563 1.00 . A A . 201 LYS CD 1 1
12 38041 1 1 201 LYS CE C 32.405 9.561 -27.468 1.00 . A A . 201 LYS CE 1 1
12 38042 1 1 201 LYS CG C 33.613 7.983 -25.929 1.00 . A A . 201 LYS CG 1 1
12 38043 1 1 201 LYS H H 35.189 10.014 -25.352 1.00 . A A . 201 LYS H 1 1
12 38044 1 1 201 LYS HA H 32.620 10.141 -24.470 1.00 . A A . 201 LYS HA 1 1
12 38045 1 1 201 LYS HB2 H 34.511 7.825 -24.012 1.00 . A A . 201 LYS HB2 1 1
12 38046 1 1 201 LYS HB3 H 32.754 7.733 -24.004 1.00 . A A . 201 LYS HB3 1 1
12 38047 1 1 201 LYS HD2 H 31.932 7.508 -27.150 1.00 . A A . 201 LYS HD2 1 1
12 38048 1 1 201 LYS HD3 H 31.566 8.560 -25.780 1.00 . A A . 201 LYS HD3 1 1
12 38049 1 1 201 LYS HE2 H 31.512 10.159 -27.370 1.00 . A A . 201 LYS HE2 1 1
12 38050 1 1 201 LYS HE3 H 33.262 10.139 -27.154 1.00 . A A . 201 LYS HE3 1 1
12 38051 1 1 201 LYS HG2 H 34.390 8.579 -26.385 1.00 . A A . 201 LYS HG2 1 1
12 38052 1 1 201 LYS HG3 H 33.812 6.935 -26.103 1.00 . A A . 201 LYS HG3 1 1
12 38053 1 1 201 LYS HZ1 H 31.796 8.556 -29.194 1.00 . A A . 201 LYS HZ1 1 1
12 38054 1 1 201 LYS HZ2 H 32.583 10.023 -29.497 1.00 . A A . 201 LYS HZ2 1 1
12 38055 1 1 201 LYS HZ3 H 33.475 8.666 -29.022 1.00 . A A . 201 LYS HZ3 1 1
12 38056 1 1 201 LYS N N 34.653 10.448 -24.654 1.00 . A A . 201 LYS N 1 1
12 38057 1 1 201 LYS NZ N 32.577 9.175 -28.895 1.00 . A A . 201 LYS NZ 1 1
12 38058 1 1 201 LYS O O 32.451 9.941 -21.932 1.00 . A A . 201 LYS O 1 1
12 38059 1 1 202 THR C C 35.560 11.402 -20.156 1.00 . A A . 202 THR C 1 1
12 38060 1 1 202 THR CA C 34.823 10.116 -20.510 1.00 . A A . 202 THR CA 1 1
12 38061 1 1 202 THR CB C 35.563 8.923 -19.878 1.00 . A A . 202 THR CB 1 1
12 38062 1 1 202 THR CG2 C 34.576 7.904 -19.327 1.00 . A A . 202 THR CG2 1 1
12 38063 1 1 202 THR H H 35.513 9.911 -22.501 1.00 . A A . 202 THR H 1 1
12 38064 1 1 202 THR HA H 33.827 10.157 -20.094 1.00 . A A . 202 THR HA 1 1
12 38065 1 1 202 THR HB H 36.174 9.287 -19.064 1.00 . A A . 202 THR HB 1 1
12 38066 1 1 202 THR HG1 H 36.525 7.372 -20.626 1.00 . A A . 202 THR HG1 1 1
12 38067 1 1 202 THR HG21 H 33.867 8.402 -18.682 1.00 . A A . 202 THR HG21 1 1
12 38068 1 1 202 THR HG22 H 34.051 7.434 -20.144 1.00 . A A . 202 THR HG22 1 1
12 38069 1 1 202 THR HG23 H 35.111 7.154 -18.763 1.00 . A A . 202 THR HG23 1 1
12 38070 1 1 202 THR N N 34.701 9.961 -21.954 1.00 . A A . 202 THR N 1 1
12 38071 1 1 202 THR O O 36.764 11.522 -20.385 1.00 . A A . 202 THR O 1 1
12 38072 1 1 202 THR OG1 O 36.407 8.298 -20.852 1.00 . A A . 202 THR OG1 1 1
12 38073 1 1 203 ILE C C 35.931 13.593 -17.772 1.00 . A A . 203 ILE C 1 1
12 38074 1 1 203 ILE CA C 35.417 13.638 -19.207 1.00 . A A . 203 ILE CA 1 1
12 38075 1 1 203 ILE CB C 34.401 14.788 -19.341 1.00 . A A . 203 ILE CB 1 1
12 38076 1 1 203 ILE CD1 C 35.016 15.128 -21.787 1.00 . A A . 203 ILE CD1 1 1
12 38077 1 1 203 ILE CG1 C 33.907 14.896 -20.785 1.00 . A A . 203 ILE CG1 1 1
12 38078 1 1 203 ILE CG2 C 35.024 16.100 -18.889 1.00 . A A . 203 ILE CG2 1 1
12 38079 1 1 203 ILE H H 33.876 12.206 -19.438 1.00 . A A . 203 ILE H 1 1
12 38080 1 1 203 ILE HA H 36.247 13.839 -19.869 1.00 . A A . 203 ILE HA 1 1
12 38081 1 1 203 ILE HB H 33.563 14.574 -18.696 1.00 . A A . 203 ILE HB 1 1
12 38082 1 1 203 ILE HD11 H 35.618 15.968 -21.471 1.00 . A A . 203 ILE HD11 1 1
12 38083 1 1 203 ILE HD12 H 35.634 14.245 -21.852 1.00 . A A . 203 ILE HD12 1 1
12 38084 1 1 203 ILE HD13 H 34.587 15.339 -22.756 1.00 . A A . 203 ILE HD13 1 1
12 38085 1 1 203 ILE N N 34.831 12.361 -19.595 1.00 . A A . 203 ILE N 1 1
12 38086 1 1 203 ILE O O 35.209 13.205 -16.854 1.00 . A A . 203 ILE O 1 1
12 38087 1 1 204 VAL C C 38.119 15.426 -15.815 1.00 . A A . 204 VAL C 1 1
12 38088 1 1 204 VAL CA C 37.796 14.005 -16.262 1.00 . A A . 204 VAL CA 1 1
12 38089 1 1 204 VAL CB C 39.085 13.163 -16.233 1.00 . A A . 204 VAL CB 1 1
12 38090 1 1 204 VAL CG1 C 39.558 12.958 -14.802 1.00 . A A . 204 VAL CG1 1 1
12 38091 1 1 204 VAL CG2 C 38.864 11.827 -16.926 1.00 . A A . 204 VAL CG2 1 1
12 38092 1 1 204 VAL H H 37.710 14.294 -18.356 1.00 . A A . 204 VAL H 1 1
12 38093 1 1 204 VAL HA H 37.092 13.571 -15.566 1.00 . A A . 204 VAL HA 1 1
12 38094 1 1 204 VAL HB H 39.854 13.700 -16.769 1.00 . A A . 204 VAL HB 1 1
12 38095 1 1 204 VAL N N 37.185 13.996 -17.585 1.00 . A A . 204 VAL N 1 1
12 38096 1 1 204 VAL O O 39.116 16.010 -16.242 1.00 . A A . 204 VAL O 1 1
12 38097 1 1 205 VAL C C 37.738 17.322 -12.947 1.00 . A A . 205 VAL C 1 1
12 38098 1 1 205 VAL CA C 37.468 17.331 -14.447 1.00 . A A . 205 VAL CA 1 1
12 38099 1 1 205 VAL CB C 36.242 18.220 -14.732 1.00 . A A . 205 VAL CB 1 1
12 38100 1 1 205 VAL CG1 C 36.664 19.499 -15.439 1.00 . A A . 205 VAL CG1 1 1
12 38101 1 1 205 VAL CG2 C 35.213 17.460 -15.555 1.00 . A A . 205 VAL CG2 1 1
12 38102 1 1 205 VAL H H 36.495 15.462 -14.650 1.00 . A A . 205 VAL H 1 1
12 38103 1 1 205 VAL HA H 38.321 17.757 -14.955 1.00 . A A . 205 VAL HA 1 1
12 38104 1 1 205 VAL HB H 35.791 18.488 -13.789 1.00 . A A . 205 VAL HB 1 1
12 38105 1 1 205 VAL N N 37.271 15.978 -14.953 1.00 . A A . 205 VAL N 1 1
12 38106 1 1 205 VAL O O 36.984 16.732 -12.173 1.00 . A A . 205 VAL O 1 1
12 38107 1 1 206 TYR C C 37.988 18.418 -10.271 1.00 . A A . 206 TYR C 1 1
12 38108 1 1 206 TYR CA C 39.190 18.049 -11.134 1.00 . A A . 206 TYR CA 1 1
12 38109 1 1 206 TYR CB C 40.311 19.068 -10.929 1.00 . A A . 206 TYR CB 1 1
12 38110 1 1 206 TYR CD1 C 42.050 18.167 -12.524 1.00 . A A . 206 TYR CD1 1 1
12 38111 1 1 206 TYR CD2 C 42.629 18.359 -10.220 1.00 . A A . 206 TYR CD2 1 1
12 38112 1 1 206 TYR CE1 C 43.307 17.667 -12.803 1.00 . A A . 206 TYR CE1 1 1
12 38113 1 1 206 TYR CE2 C 43.889 17.861 -10.490 1.00 . A A . 206 TYR CE2 1 1
12 38114 1 1 206 TYR CG C 41.689 18.522 -11.230 1.00 . A A . 206 TYR CG 1 1
12 38115 1 1 206 TYR CZ C 44.223 17.516 -11.783 1.00 . A A . 206 TYR CZ 1 1
12 38116 1 1 206 TYR H H 39.380 18.432 -13.207 1.00 . A A . 206 TYR H 1 1
12 38117 1 1 206 TYR HA H 39.545 17.073 -10.838 1.00 . A A . 206 TYR HA 1 1
12 38118 1 1 206 TYR HB2 H 40.143 19.914 -11.577 1.00 . A A . 206 TYR HB2 1 1
12 38119 1 1 206 TYR HB3 H 40.303 19.401 -9.902 1.00 . A A . 206 TYR HB3 1 1
12 38120 1 1 206 TYR HD1 H 41.330 18.287 -13.321 1.00 . A A . 206 TYR HD1 1 1
12 38121 1 1 206 TYR HD2 H 42.364 18.630 -9.208 1.00 . A A . 206 TYR HD2 1 1
12 38122 1 1 206 TYR HE1 H 43.569 17.397 -13.816 1.00 . A A . 206 TYR HE1 1 1
12 38123 1 1 206 TYR HE2 H 44.606 17.742 -9.691 1.00 . A A . 206 TYR HE2 1 1
12 38124 1 1 206 TYR HH H 45.744 17.291 -12.937 1.00 . A A . 206 TYR HH 1 1
12 38125 1 1 206 TYR N N 38.818 17.981 -12.543 1.00 . A A . 206 TYR N 1 1
12 38126 1 1 206 TYR O O 37.030 19.025 -10.747 1.00 . A A . 206 TYR O 1 1
12 38127 1 1 206 TYR OH O 45.476 17.018 -12.056 1.00 . A A . 206 TYR OH 1 1
12 38128 1 1 207 GLY C C 36.677 19.833 -7.986 1.00 . A A . 207 GLY C 1 1
12 38129 1 1 207 GLY CA C 36.958 18.346 -8.084 1.00 . A A . 207 GLY CA 1 1
12 38130 1 1 207 GLY H H 38.836 17.564 -8.671 1.00 . A A . 207 GLY H 1 1
12 38131 1 1 207 GLY HA2 H 36.066 17.844 -8.427 1.00 . A A . 207 GLY HA2 1 1
12 38132 1 1 207 GLY HA3 H 37.213 17.975 -7.102 1.00 . A A . 207 GLY HA3 1 1
12 38133 1 1 207 GLY N N 38.047 18.046 -8.995 1.00 . A A . 207 GLY N 1 1
12 38134 1 1 207 GLY O O 37.250 20.527 -7.145 1.00 . A A . 207 GLY O 1 1
12 38135 1 1 208 THR C C 36.631 22.600 -9.261 1.00 . A A . 208 THR C 1 1
12 38136 1 1 208 THR CA C 35.440 21.738 -8.859 1.00 . A A . 208 THR CA 1 1
12 38137 1 1 208 THR CB C 34.929 22.199 -7.480 1.00 . A A . 208 THR CB 1 1
12 38138 1 1 208 THR CG2 C 34.070 23.448 -7.611 1.00 . A A . 208 THR CG2 1 1
12 38139 1 1 208 THR H H 35.371 19.721 -9.495 1.00 . A A . 208 THR H 1 1
12 38140 1 1 208 THR HA H 34.646 21.879 -9.578 1.00 . A A . 208 THR HA 1 1
12 38141 1 1 208 THR HB H 35.781 22.429 -6.856 1.00 . A A . 208 THR HB 1 1
12 38142 1 1 208 THR HG1 H 34.292 21.186 -5.913 1.00 . A A . 208 THR HG1 1 1
12 38143 1 1 208 THR HG21 H 33.398 23.336 -8.448 1.00 . A A . 208 THR HG21 1 1
12 38144 1 1 208 THR HG22 H 33.498 23.587 -6.706 1.00 . A A . 208 THR HG22 1 1
12 38145 1 1 208 THR HG23 H 34.705 24.306 -7.772 1.00 . A A . 208 THR HG23 1 1
12 38146 1 1 208 THR N N 35.794 20.325 -8.849 1.00 . A A . 208 THR N 1 1
12 38147 1 1 208 THR O O 37.253 23.247 -8.419 1.00 . A A . 208 THR O 1 1
12 38148 1 1 208 THR OG1 O 34.169 21.153 -6.865 1.00 . A A . 208 THR OG1 1 1
12 38149 1 1 209 ARG C C 37.701 24.870 -11.130 1.00 . A A . 209 ARG C 1 1
12 38150 1 1 209 ARG CA C 38.060 23.388 -11.066 1.00 . A A . 209 ARG CA 1 1
12 38151 1 1 209 ARG CB C 38.463 22.890 -12.456 1.00 . A A . 209 ARG CB 1 1
12 38152 1 1 209 ARG CD C 40.407 23.144 -14.029 1.00 . A A . 209 ARG CD 1 1
12 38153 1 1 209 ARG CG C 39.964 22.732 -12.633 1.00 . A A . 209 ARG CG 1 1
12 38154 1 1 209 ARG CZ C 41.882 25.041 -13.509 1.00 . A A . 209 ARG CZ 1 1
12 38155 1 1 209 ARG H H 36.408 22.069 -11.176 1.00 . A A . 209 ARG H 1 1
12 38156 1 1 209 ARG HA H 38.893 23.260 -10.392 1.00 . A A . 209 ARG HA 1 1
12 38157 1 1 209 ARG HB2 H 37.999 21.931 -12.630 1.00 . A A . 209 ARG HB2 1 1
12 38158 1 1 209 ARG HB3 H 38.107 23.593 -13.194 1.00 . A A . 209 ARG HB3 1 1
12 38159 1 1 209 ARG HD2 H 40.484 22.260 -14.643 1.00 . A A . 209 ARG HD2 1 1
12 38160 1 1 209 ARG HD3 H 39.664 23.808 -14.445 1.00 . A A . 209 ARG HD3 1 1
12 38161 1 1 209 ARG HE H 42.465 23.354 -14.401 1.00 . A A . 209 ARG HE 1 1
12 38162 1 1 209 ARG HG2 H 40.471 23.353 -11.909 1.00 . A A . 209 ARG HG2 1 1
12 38163 1 1 209 ARG HG3 H 40.229 21.698 -12.472 1.00 . A A . 209 ARG HG3 1 1
12 38164 1 1 209 ARG HH11 H 39.954 25.288 -12.959 1.00 . A A . 209 ARG HH11 1 1
12 38165 1 1 209 ARG HH12 H 41.005 26.618 -12.599 1.00 . A A . 209 ARG HH12 1 1
12 38166 1 1 209 ARG HH21 H 43.858 25.098 -13.931 1.00 . A A . 209 ARG HH21 1 1
12 38167 1 1 209 ARG HH22 H 43.226 26.509 -13.153 1.00 . A A . 209 ARG HH22 1 1
12 38168 1 1 209 ARG N N 36.942 22.605 -10.553 1.00 . A A . 209 ARG N 1 1
12 38169 1 1 209 ARG NE N 41.698 23.826 -14.014 1.00 . A A . 209 ARG NE 1 1
12 38170 1 1 209 ARG NH1 N 40.864 25.704 -12.979 1.00 . A A . 209 ARG NH1 1 1
12 38171 1 1 209 ARG NH2 N 43.088 25.595 -13.533 1.00 . A A . 209 ARG NH2 1 1
12 38172 1 1 209 ARG O O 36.583 25.263 -10.798 1.00 . A A . 209 ARG O 1 1
13 38173 1 1 1 VAL C C 8.624 5.433 4.817 1.00 . A A . 1 VAL C 1 1
13 38174 1 1 1 VAL CA C 7.559 6.121 3.971 1.00 . A A . 1 VAL CA 1 1
13 38175 1 1 1 VAL CB C 7.078 7.388 4.702 1.00 . A A . 1 VAL CB 1 1
13 38176 1 1 1 VAL CG1 C 6.058 8.137 3.858 1.00 . A A . 1 VAL CG1 1 1
13 38177 1 1 1 VAL CG2 C 6.495 7.029 6.061 1.00 . A A . 1 VAL CG2 1 1
13 38178 1 1 1 VAL HA H 7.998 6.419 3.030 1.00 . A A . 1 VAL HA 1 1
13 38179 1 1 1 VAL HB H 7.928 8.035 4.858 1.00 . A A . 1 VAL HB 1 1
13 38180 1 1 1 VAL N N 6.451 5.218 3.686 1.00 . A A . 1 VAL N 1 1
13 38181 1 1 1 VAL O O 9.200 6.038 5.723 1.00 . A A . 1 VAL O 1 1
13 38182 1 1 2 LEU C C 10.860 2.722 4.293 1.00 . A A . 2 LEU C 1 1
13 38183 1 1 2 LEU CA C 9.880 3.393 5.250 1.00 . A A . 2 LEU CA 1 1
13 38184 1 1 2 LEU CB C 9.197 2.338 6.122 1.00 . A A . 2 LEU CB 1 1
13 38185 1 1 2 LEU CD1 C 7.304 2.045 7.738 1.00 . A A . 2 LEU CD1 1 1
13 38186 1 1 2 LEU CD2 C 9.546 2.782 8.564 1.00 . A A . 2 LEU CD2 1 1
13 38187 1 1 2 LEU CG C 8.554 2.847 7.412 1.00 . A A . 2 LEU CG 1 1
13 38188 1 1 2 LEU H H 8.392 3.737 3.785 1.00 . A A . 2 LEU H 1 1
13 38189 1 1 2 LEU HA H 10.426 4.075 5.885 1.00 . A A . 2 LEU HA 1 1
13 38190 1 1 2 LEU HB2 H 8.425 1.869 5.531 1.00 . A A . 2 LEU HB2 1 1
13 38191 1 1 2 LEU HB3 H 9.940 1.600 6.390 1.00 . A A . 2 LEU HB3 1 1
13 38192 1 1 2 LEU HD11 H 6.698 1.947 6.849 1.00 . A A . 2 LEU HD11 1 1
13 38193 1 1 2 LEU HD12 H 7.587 1.064 8.090 1.00 . A A . 2 LEU HD12 1 1
13 38194 1 1 2 LEU HD13 H 6.739 2.554 8.505 1.00 . A A . 2 LEU HD13 1 1
13 38195 1 1 2 LEU HD21 H 10.544 2.962 8.190 1.00 . A A . 2 LEU HD21 1 1
13 38196 1 1 2 LEU HD22 H 9.296 3.535 9.297 1.00 . A A . 2 LEU HD22 1 1
13 38197 1 1 2 LEU HD23 H 9.504 1.805 9.022 1.00 . A A . 2 LEU HD23 1 1
13 38198 1 1 2 LEU HG H 8.262 3.880 7.279 1.00 . A A . 2 LEU HG 1 1
13 38199 1 1 2 LEU N N 8.883 4.165 4.517 1.00 . A A . 2 LEU N 1 1
13 38200 1 1 2 LEU O O 10.459 2.120 3.298 1.00 . A A . 2 LEU O 1 1
13 38201 1 1 3 GLY C C 14.033 3.258 3.070 1.00 . A A . 3 GLY C 1 1
13 38202 1 1 3 GLY CA C 13.166 2.225 3.762 1.00 . A A . 3 GLY CA 1 1
13 38203 1 1 3 GLY H H 12.411 3.320 5.410 1.00 . A A . 3 GLY H 1 1
13 38204 1 1 3 GLY HA2 H 13.794 1.593 4.373 1.00 . A A . 3 GLY HA2 1 1
13 38205 1 1 3 GLY HA3 H 12.683 1.617 3.012 1.00 . A A . 3 GLY HA3 1 1
13 38206 1 1 3 GLY N N 12.149 2.828 4.603 1.00 . A A . 3 GLY N 1 1
13 38207 1 1 3 GLY O O 15.137 2.951 2.618 1.00 . A A . 3 GLY O 1 1
13 38208 1 1 4 LYS C C 15.176 6.279 3.342 1.00 . A A . 4 LYS C 1 1
13 38209 1 1 4 LYS CA C 14.269 5.569 2.342 1.00 . A A . 4 LYS CA 1 1
13 38210 1 1 4 LYS CB C 13.297 6.572 1.717 1.00 . A A . 4 LYS CB 1 1
13 38211 1 1 4 LYS CD C 12.299 7.429 -0.423 1.00 . A A . 4 LYS CD 1 1
13 38212 1 1 4 LYS CE C 10.803 7.248 -0.632 1.00 . A A . 4 LYS CE 1 1
13 38213 1 1 4 LYS CG C 12.910 6.233 0.288 1.00 . A A . 4 LYS CG 1 1
13 38214 1 1 4 LYS H H 12.648 4.669 3.365 1.00 . A A . 4 LYS H 1 1
13 38215 1 1 4 LYS HA H 14.880 5.138 1.564 1.00 . A A . 4 LYS HA 1 1
13 38216 1 1 4 LYS HB2 H 12.398 6.604 2.314 1.00 . A A . 4 LYS HB2 1 1
13 38217 1 1 4 LYS HB3 H 13.757 7.550 1.721 1.00 . A A . 4 LYS HB3 1 1
13 38218 1 1 4 LYS HD2 H 12.462 8.314 0.174 1.00 . A A . 4 LYS HD2 1 1
13 38219 1 1 4 LYS HD3 H 12.777 7.548 -1.385 1.00 . A A . 4 LYS HD3 1 1
13 38220 1 1 4 LYS HE2 H 10.631 6.286 -1.090 1.00 . A A . 4 LYS HE2 1 1
13 38221 1 1 4 LYS HE3 H 10.311 7.283 0.329 1.00 . A A . 4 LYS HE3 1 1
13 38222 1 1 4 LYS HG2 H 13.793 5.921 -0.251 1.00 . A A . 4 LYS HG2 1 1
13 38223 1 1 4 LYS HG3 H 12.190 5.427 0.301 1.00 . A A . 4 LYS HG3 1 1
13 38224 1 1 4 LYS HZ1 H 10.938 8.609 -2.211 1.00 . A A . 4 LYS HZ1 1 1
13 38225 1 1 4 LYS HZ2 H 9.394 7.949 -2.006 1.00 . A A . 4 LYS HZ2 1 1
13 38226 1 1 4 LYS HZ3 H 9.956 9.133 -0.936 1.00 . A A . 4 LYS HZ3 1 1
13 38227 1 1 4 LYS N N 13.534 4.486 2.985 1.00 . A A . 4 LYS N 1 1
13 38228 1 1 4 LYS NZ N 10.233 8.309 -1.507 1.00 . A A . 4 LYS NZ 1 1
13 38229 1 1 4 LYS O O 14.991 6.190 4.556 1.00 . A A . 4 LYS O 1 1
13 38230 1 1 5 PRO C C 16.491 8.945 4.341 1.00 . A A . 5 PRO C 1 1
13 38231 1 1 5 PRO CA C 17.132 7.745 3.654 1.00 . A A . 5 PRO CA 1 1
13 38232 1 1 5 PRO CB C 18.192 8.207 2.650 1.00 . A A . 5 PRO CB 1 1
13 38233 1 1 5 PRO CD C 16.458 7.154 1.385 1.00 . A A . 5 PRO CD 1 1
13 38234 1 1 5 PRO CG C 17.479 8.257 1.343 1.00 . A A . 5 PRO CG 1 1
13 38235 1 1 5 PRO HA H 17.590 7.108 4.396 1.00 . A A . 5 PRO HA 1 1
13 38236 1 1 5 PRO HB2 H 18.562 9.181 2.937 1.00 . A A . 5 PRO HB2 1 1
13 38237 1 1 5 PRO HB3 H 19.006 7.498 2.629 1.00 . A A . 5 PRO HB3 1 1
13 38238 1 1 5 PRO HD2 H 15.567 7.444 0.848 1.00 . A A . 5 PRO HD2 1 1
13 38239 1 1 5 PRO HD3 H 16.869 6.243 0.975 1.00 . A A . 5 PRO HD3 1 1
13 38240 1 1 5 PRO HG2 H 16.994 9.214 1.226 1.00 . A A . 5 PRO HG2 1 1
13 38241 1 1 5 PRO HG3 H 18.179 8.088 0.537 1.00 . A A . 5 PRO HG3 1 1
13 38242 1 1 5 PRO N N 16.178 7.003 2.823 1.00 . A A . 5 PRO N 1 1
13 38243 1 1 5 PRO O O 15.272 9.113 4.306 1.00 . A A . 5 PRO O 1 1
13 38244 1 1 6 GLN C C 16.068 11.876 4.709 1.00 . A A . 6 GLN C 1 1
13 38245 1 1 6 GLN CA C 16.831 10.961 5.662 1.00 . A A . 6 GLN CA 1 1
13 38246 1 1 6 GLN CB C 17.997 11.722 6.295 1.00 . A A . 6 GLN CB 1 1
13 38247 1 1 6 GLN CD C 20.322 11.151 7.103 1.00 . A A . 6 GLN CD 1 1
13 38248 1 1 6 GLN CG C 18.837 10.875 7.237 1.00 . A A . 6 GLN CG 1 1
13 38249 1 1 6 GLN H H 18.280 9.588 4.958 1.00 . A A . 6 GLN H 1 1
13 38250 1 1 6 GLN HA H 16.161 10.634 6.442 1.00 . A A . 6 GLN HA 1 1
13 38251 1 1 6 GLN HB2 H 18.638 12.093 5.510 1.00 . A A . 6 GLN HB2 1 1
13 38252 1 1 6 GLN HB3 H 17.604 12.559 6.853 1.00 . A A . 6 GLN HB3 1 1
13 38253 1 1 6 GLN HE21 H 20.282 12.287 8.734 1.00 . A A . 6 GLN HE21 1 1
13 38254 1 1 6 GLN HE22 H 21.821 12.131 7.965 1.00 . A A . 6 GLN HE22 1 1
13 38255 1 1 6 GLN HG2 H 18.538 11.085 8.253 1.00 . A A . 6 GLN HG2 1 1
13 38256 1 1 6 GLN HG3 H 18.659 9.832 7.018 1.00 . A A . 6 GLN HG3 1 1
13 38257 1 1 6 GLN N N 17.319 9.776 4.965 1.00 . A A . 6 GLN N 1 1
13 38258 1 1 6 GLN NE2 N 20.864 11.936 8.026 1.00 . A A . 6 GLN NE2 1 1
13 38259 1 1 6 GLN O O 16.126 11.709 3.491 1.00 . A A . 6 GLN O 1 1
13 38260 1 1 6 GLN OE1 O 20.975 10.665 6.179 1.00 . A A . 6 GLN OE1 1 1
13 38261 1 1 7 THR C C 14.144 14.986 5.308 1.00 . A A . 7 THR C 1 1
13 38262 1 1 7 THR CA C 14.576 13.785 4.475 1.00 . A A . 7 THR CA 1 1
13 38263 1 1 7 THR CB C 13.326 13.114 3.875 1.00 . A A . 7 THR CB 1 1
13 38264 1 1 7 THR CG2 C 13.279 13.309 2.367 1.00 . A A . 7 THR CG2 1 1
13 38265 1 1 7 THR H H 15.346 12.925 6.250 1.00 . A A . 7 THR H 1 1
13 38266 1 1 7 THR HA H 15.201 14.127 3.663 1.00 . A A . 7 THR HA 1 1
13 38267 1 1 7 THR HB H 12.448 13.570 4.309 1.00 . A A . 7 THR HB 1 1
13 38268 1 1 7 THR HG1 H 13.775 11.235 3.480 1.00 . A A . 7 THR HG1 1 1
13 38269 1 1 7 THR HG21 H 14.284 13.421 1.987 1.00 . A A . 7 THR HG21 1 1
13 38270 1 1 7 THR HG22 H 12.814 12.450 1.907 1.00 . A A . 7 THR HG22 1 1
13 38271 1 1 7 THR HG23 H 12.707 14.196 2.136 1.00 . A A . 7 THR HG23 1 1
13 38272 1 1 7 THR N N 15.352 12.844 5.273 1.00 . A A . 7 THR N 1 1
13 38273 1 1 7 THR O O 14.571 15.147 6.451 1.00 . A A . 7 THR O 1 1
13 38274 1 1 7 THR OG1 O 13.326 11.715 4.180 1.00 . A A . 7 THR OG1 1 1
13 38275 1 1 8 ASP C C 11.300 16.919 5.658 1.00 . A A . 8 ASP C 1 1
13 38276 1 1 8 ASP CA C 12.803 17.014 5.418 1.00 . A A . 8 ASP CA 1 1
13 38277 1 1 8 ASP CB C 13.124 18.271 4.607 1.00 . A A . 8 ASP CB 1 1
13 38278 1 1 8 ASP CG C 14.242 19.088 5.224 1.00 . A A . 8 ASP CG 1 1
13 38279 1 1 8 ASP H H 12.991 15.645 3.814 1.00 . A A . 8 ASP H 1 1
13 38280 1 1 8 ASP HA H 13.304 17.075 6.372 1.00 . A A . 8 ASP HA 1 1
13 38281 1 1 8 ASP HB2 H 13.423 17.982 3.610 1.00 . A A . 8 ASP HB2 1 1
13 38282 1 1 8 ASP HB3 H 12.240 18.889 4.548 1.00 . A A . 8 ASP HB3 1 1
13 38283 1 1 8 ASP N N 13.295 15.827 4.728 1.00 . A A . 8 ASP N 1 1
13 38284 1 1 8 ASP O O 10.590 16.149 5.011 1.00 . A A . 8 ASP O 1 1
13 38285 1 1 8 ASP OD1 O 15.377 18.574 5.307 1.00 . A A . 8 ASP OD1 1 1
13 38286 1 1 8 ASP OD2 O 13.982 20.243 5.622 1.00 . A A . 8 ASP OD2 1 1
13 38287 1 1 9 PRO C C 8.521 18.359 5.861 1.00 . A A . 9 PRO C 1 1
13 38288 1 1 9 PRO CA C 9.378 17.742 6.962 1.00 . A A . 9 PRO CA 1 1
13 38289 1 1 9 PRO CB C 9.336 18.611 8.222 1.00 . A A . 9 PRO CB 1 1
13 38290 1 1 9 PRO CD C 11.589 18.661 7.425 1.00 . A A . 9 PRO CD 1 1
13 38291 1 1 9 PRO CG C 10.539 19.483 8.121 1.00 . A A . 9 PRO CG 1 1
13 38292 1 1 9 PRO HA H 9.009 16.753 7.192 1.00 . A A . 9 PRO HA 1 1
13 38293 1 1 9 PRO HB2 H 8.425 19.192 8.231 1.00 . A A . 9 PRO HB2 1 1
13 38294 1 1 9 PRO HB3 H 9.376 17.982 9.098 1.00 . A A . 9 PRO HB3 1 1
13 38295 1 1 9 PRO HD2 H 12.205 19.289 6.798 1.00 . A A . 9 PRO HD2 1 1
13 38296 1 1 9 PRO HD3 H 12.195 18.134 8.147 1.00 . A A . 9 PRO HD3 1 1
13 38297 1 1 9 PRO HG2 H 10.307 20.363 7.542 1.00 . A A . 9 PRO HG2 1 1
13 38298 1 1 9 PRO HG3 H 10.875 19.760 9.109 1.00 . A A . 9 PRO HG3 1 1
13 38299 1 1 9 PRO N N 10.801 17.718 6.613 1.00 . A A . 9 PRO N 1 1
13 38300 1 1 9 PRO O O 7.369 17.970 5.664 1.00 . A A . 9 PRO O 1 1
13 38301 1 1 10 THR C C 8.536 19.237 2.749 1.00 . A A . 10 THR C 1 1
13 38302 1 1 10 THR CA C 8.379 19.993 4.063 1.00 . A A . 10 THR CA 1 1
13 38303 1 1 10 THR CB C 8.879 21.438 3.874 1.00 . A A . 10 THR CB 1 1
13 38304 1 1 10 THR CG2 C 8.203 22.092 2.678 1.00 . A A . 10 THR CG2 1 1
13 38305 1 1 10 THR H H 10.012 19.588 5.349 1.00 . A A . 10 THR H 1 1
13 38306 1 1 10 THR HA H 7.332 20.028 4.325 1.00 . A A . 10 THR HA 1 1
13 38307 1 1 10 THR HB H 9.945 21.414 3.698 1.00 . A A . 10 THR HB 1 1
13 38308 1 1 10 THR HG1 H 7.756 21.968 5.406 1.00 . A A . 10 THR HG1 1 1
13 38309 1 1 10 THR HG21 H 7.164 21.800 2.647 1.00 . A A . 10 THR HG21 1 1
13 38310 1 1 10 THR HG22 H 8.273 23.165 2.767 1.00 . A A . 10 THR HG22 1 1
13 38311 1 1 10 THR HG23 H 8.694 21.773 1.770 1.00 . A A . 10 THR HG23 1 1
13 38312 1 1 10 THR N N 9.091 19.323 5.144 1.00 . A A . 10 THR N 1 1
13 38313 1 1 10 THR O O 7.672 19.306 1.874 1.00 . A A . 10 THR O 1 1
13 38314 1 1 10 THR OG1 O 8.617 22.206 5.054 1.00 . A A . 10 THR OG1 1 1
13 38315 1 1 11 LEU C C 9.000 16.525 1.324 1.00 . A A . 11 LEU C 1 1
13 38316 1 1 11 LEU CA C 9.914 17.744 1.407 1.00 . A A . 11 LEU CA 1 1
13 38317 1 1 11 LEU CB C 11.378 17.302 1.377 1.00 . A A . 11 LEU CB 1 1
13 38318 1 1 11 LEU CD1 C 11.863 18.292 -0.874 1.00 . A A . 11 LEU CD1 1 1
13 38319 1 1 11 LEU CD2 C 13.424 16.603 0.109 1.00 . A A . 11 LEU CD2 1 1
13 38320 1 1 11 LEU CG C 11.973 17.047 -0.008 1.00 . A A . 11 LEU CG 1 1
13 38321 1 1 11 LEU H H 10.295 18.500 3.347 1.00 . A A . 11 LEU H 1 1
13 38322 1 1 11 LEU HA H 9.721 18.382 0.558 1.00 . A A . 11 LEU HA 1 1
13 38323 1 1 11 LEU HB2 H 11.965 18.072 1.853 1.00 . A A . 11 LEU HB2 1 1
13 38324 1 1 11 LEU HB3 H 11.458 16.387 1.947 1.00 . A A . 11 LEU HB3 1 1
13 38325 1 1 11 LEU HD11 H 11.947 19.171 -0.253 1.00 . A A . 11 LEU HD11 1 1
13 38326 1 1 11 LEU HD12 H 12.655 18.291 -1.607 1.00 . A A . 11 LEU HD12 1 1
13 38327 1 1 11 LEU HD13 H 10.907 18.297 -1.377 1.00 . A A . 11 LEU HD13 1 1
13 38328 1 1 11 LEU HD21 H 13.692 16.518 1.153 1.00 . A A . 11 LEU HD21 1 1
13 38329 1 1 11 LEU HD22 H 13.547 15.644 -0.372 1.00 . A A . 11 LEU HD22 1 1
13 38330 1 1 11 LEU HD23 H 14.063 17.330 -0.369 1.00 . A A . 11 LEU HD23 1 1
13 38331 1 1 11 LEU HG H 11.418 16.254 -0.491 1.00 . A A . 11 LEU HG 1 1
13 38332 1 1 11 LEU N N 9.644 18.515 2.616 1.00 . A A . 11 LEU N 1 1
13 38333 1 1 11 LEU O O 8.629 16.091 0.234 1.00 . A A . 11 LEU O 1 1
13 38334 1 1 12 GLU C C 6.303 15.227 2.531 1.00 . A A . 12 GLU C 1 1
13 38335 1 1 12 GLU CA C 7.771 14.812 2.539 1.00 . A A . 12 GLU CA 1 1
13 38336 1 1 12 GLU CB C 8.071 13.984 3.790 1.00 . A A . 12 GLU CB 1 1
13 38337 1 1 12 GLU CD C 6.216 12.763 4.992 1.00 . A A . 12 GLU CD 1 1
13 38338 1 1 12 GLU CG C 7.253 12.708 3.887 1.00 . A A . 12 GLU CG 1 1
13 38339 1 1 12 GLU H H 8.971 16.372 3.318 1.00 . A A . 12 GLU H 1 1
13 38340 1 1 12 GLU HA H 7.967 14.210 1.665 1.00 . A A . 12 GLU HA 1 1
13 38341 1 1 12 GLU HB2 H 9.118 13.717 3.788 1.00 . A A . 12 GLU HB2 1 1
13 38342 1 1 12 GLU HB3 H 7.865 14.586 4.663 1.00 . A A . 12 GLU HB3 1 1
13 38343 1 1 12 GLU HG2 H 6.746 12.548 2.947 1.00 . A A . 12 GLU HG2 1 1
13 38344 1 1 12 GLU HG3 H 7.920 11.881 4.080 1.00 . A A . 12 GLU HG3 1 1
13 38345 1 1 12 GLU N N 8.642 15.980 2.482 1.00 . A A . 12 GLU N 1 1
13 38346 1 1 12 GLU O O 5.479 14.622 1.844 1.00 . A A . 12 GLU O 1 1
13 38347 1 1 12 GLU OE1 O 6.577 12.497 6.158 1.00 . A A . 12 GLU OE1 1 1
13 38348 1 1 12 GLU OE2 O 5.043 13.071 4.692 1.00 . A A . 12 GLU OE2 1 1
13 38349 1 1 13 TRP C C 4.088 17.138 2.001 1.00 . A A . 13 TRP C 1 1
13 38350 1 1 13 TRP CA C 4.614 16.759 3.382 1.00 . A A . 13 TRP CA 1 1
13 38351 1 1 13 TRP CB C 4.543 17.967 4.317 1.00 . A A . 13 TRP CB 1 1
13 38352 1 1 13 TRP CD1 C 2.046 18.517 4.493 1.00 . A A . 13 TRP CD1 1 1
13 38353 1 1 13 TRP CD2 C 3.264 20.085 3.456 1.00 . A A . 13 TRP CD2 1 1
13 38354 1 1 13 TRP CE2 C 1.920 20.507 3.486 1.00 . A A . 13 TRP CE2 1 1
13 38355 1 1 13 TRP CE3 C 4.216 20.912 2.854 1.00 . A A . 13 TRP CE3 1 1
13 38356 1 1 13 TRP CG C 3.323 18.811 4.106 1.00 . A A . 13 TRP CG 1 1
13 38357 1 1 13 TRP CH2 C 2.461 22.507 2.352 1.00 . A A . 13 TRP CH2 1 1
13 38358 1 1 13 TRP CZ2 C 1.508 21.717 2.935 1.00 . A A . 13 TRP CZ2 1 1
13 38359 1 1 13 TRP CZ3 C 3.805 22.113 2.308 1.00 . A A . 13 TRP CZ3 1 1
13 38360 1 1 13 TRP H H 6.684 16.704 3.823 1.00 . A A . 13 TRP H 1 1
13 38361 1 1 13 TRP HA H 3.999 15.967 3.783 1.00 . A A . 13 TRP HA 1 1
13 38362 1 1 13 TRP HB2 H 4.537 17.622 5.340 1.00 . A A . 13 TRP HB2 1 1
13 38363 1 1 13 TRP HB3 H 5.412 18.589 4.156 1.00 . A A . 13 TRP HB3 1 1
13 38364 1 1 13 TRP HD1 H 1.760 17.615 5.011 1.00 . A A . 13 TRP HD1 1 1
13 38365 1 1 13 TRP HE1 H 0.232 19.556 4.289 1.00 . A A . 13 TRP HE1 1 1
13 38366 1 1 13 TRP HE3 H 5.257 20.626 2.810 1.00 . A A . 13 TRP HE3 1 1
13 38367 1 1 13 TRP HH2 H 2.185 23.453 1.913 1.00 . A A . 13 TRP HH2 1 1
13 38368 1 1 13 TRP HZ2 H 0.476 22.035 2.962 1.00 . A A . 13 TRP HZ2 1 1
13 38369 1 1 13 TRP HZ3 H 4.527 22.765 1.838 1.00 . A A . 13 TRP HZ3 1 1
13 38370 1 1 13 TRP N N 5.983 16.262 3.299 1.00 . A A . 13 TRP N 1 1
13 38371 1 1 13 TRP NE1 N 1.198 19.533 4.123 1.00 . A A . 13 TRP NE1 1 1
13 38372 1 1 13 TRP O O 2.928 16.884 1.677 1.00 . A A . 13 TRP O 1 1
13 38373 1 1 14 PHE C C 4.676 16.996 -1.132 1.00 . A A . 14 PHE C 1 1
13 38374 1 1 14 PHE CA C 4.570 18.161 -0.154 1.00 . A A . 14 PHE CA 1 1
13 38375 1 1 14 PHE CB C 5.455 19.318 -0.622 1.00 . A A . 14 PHE CB 1 1
13 38376 1 1 14 PHE CD1 C 7.219 18.393 -2.148 1.00 . A A . 14 PHE CD1 1 1
13 38377 1 1 14 PHE CD2 C 5.419 19.623 -3.113 1.00 . A A . 14 PHE CD2 1 1
13 38378 1 1 14 PHE CE1 C 7.763 18.199 -3.404 1.00 . A A . 14 PHE CE1 1 1
13 38379 1 1 14 PHE CE2 C 5.957 19.432 -4.371 1.00 . A A . 14 PHE CE2 1 1
13 38380 1 1 14 PHE CG C 6.043 19.107 -1.988 1.00 . A A . 14 PHE CG 1 1
13 38381 1 1 14 PHE CZ C 7.130 18.718 -4.517 1.00 . A A . 14 PHE CZ 1 1
13 38382 1 1 14 PHE H H 5.860 17.922 1.508 1.00 . A A . 14 PHE H 1 1
13 38383 1 1 14 PHE HA H 3.544 18.495 -0.120 1.00 . A A . 14 PHE HA 1 1
13 38384 1 1 14 PHE HB2 H 4.868 20.223 -0.650 1.00 . A A . 14 PHE HB2 1 1
13 38385 1 1 14 PHE HB3 H 6.270 19.443 0.075 1.00 . A A . 14 PHE HB3 1 1
13 38386 1 1 14 PHE HD1 H 4.500 20.182 -2.999 1.00 . A A . 14 PHE HD1 1 1
13 38387 1 1 14 PHE HD2 H 7.715 17.986 -1.279 1.00 . A A . 14 PHE HD2 1 1
13 38388 1 1 14 PHE HE1 H 5.460 19.839 -5.239 1.00 . A A . 14 PHE HE1 1 1
13 38389 1 1 14 PHE HE2 H 8.680 17.640 -3.516 1.00 . A A . 14 PHE HE2 1 1
13 38390 1 1 14 PHE HZ H 7.553 18.568 -5.499 1.00 . A A . 14 PHE HZ 1 1
13 38391 1 1 14 PHE N N 4.948 17.747 1.192 1.00 . A A . 14 PHE N 1 1
13 38392 1 1 14 PHE O O 3.903 16.898 -2.087 1.00 . A A . 14 PHE O 1 1
13 38393 1 1 15 LEU C C 4.587 14.100 -1.829 1.00 . A A . 15 LEU C 1 1
13 38394 1 1 15 LEU CA C 5.849 14.953 -1.749 1.00 . A A . 15 LEU CA 1 1
13 38395 1 1 15 LEU CB C 7.015 14.112 -1.227 1.00 . A A . 15 LEU CB 1 1
13 38396 1 1 15 LEU CD1 C 9.402 13.361 -1.368 1.00 . A A . 15 LEU CD1 1 1
13 38397 1 1 15 LEU CD2 C 8.150 13.937 -3.455 1.00 . A A . 15 LEU CD2 1 1
13 38398 1 1 15 LEU CG C 8.338 14.258 -1.980 1.00 . A A . 15 LEU CG 1 1
13 38399 1 1 15 LEU H H 6.223 16.244 -0.114 1.00 . A A . 15 LEU H 1 1
13 38400 1 1 15 LEU HA H 6.089 15.313 -2.738 1.00 . A A . 15 LEU HA 1 1
13 38401 1 1 15 LEU HB2 H 7.187 14.388 -0.198 1.00 . A A . 15 LEU HB2 1 1
13 38402 1 1 15 LEU HB3 H 6.719 13.073 -1.275 1.00 . A A . 15 LEU HB3 1 1
13 38403 1 1 15 LEU HD11 H 8.930 12.515 -0.892 1.00 . A A . 15 LEU HD11 1 1
13 38404 1 1 15 LEU HD12 H 10.069 13.013 -2.143 1.00 . A A . 15 LEU HD12 1 1
13 38405 1 1 15 LEU HD13 H 9.965 13.919 -0.634 1.00 . A A . 15 LEU HD13 1 1
13 38406 1 1 15 LEU HD21 H 7.583 13.024 -3.556 1.00 . A A . 15 LEU HD21 1 1
13 38407 1 1 15 LEU HD22 H 7.619 14.747 -3.935 1.00 . A A . 15 LEU HD22 1 1
13 38408 1 1 15 LEU HD23 H 9.117 13.815 -3.922 1.00 . A A . 15 LEU HD23 1 1
13 38409 1 1 15 LEU HG H 8.678 15.282 -1.900 1.00 . A A . 15 LEU HG 1 1
13 38410 1 1 15 LEU N N 5.639 16.113 -0.889 1.00 . A A . 15 LEU N 1 1
13 38411 1 1 15 LEU O O 4.370 13.385 -2.807 1.00 . A A . 15 LEU O 1 1
13 38412 1 1 16 SER C C 1.427 14.094 -1.574 1.00 . A A . 16 SER C 1 1
13 38413 1 1 16 SER CA C 2.516 13.417 -0.747 1.00 . A A . 16 SER CA 1 1
13 38414 1 1 16 SER CB C 2.047 13.255 0.700 1.00 . A A . 16 SER CB 1 1
13 38415 1 1 16 SER H H 3.984 14.770 -0.044 1.00 . A A . 16 SER H 1 1
13 38416 1 1 16 SER HA H 2.713 12.440 -1.164 1.00 . A A . 16 SER HA 1 1
13 38417 1 1 16 SER HB2 H 2.642 13.886 1.342 1.00 . A A . 16 SER HB2 1 1
13 38418 1 1 16 SER HB3 H 1.008 13.544 0.773 1.00 . A A . 16 SER HB3 1 1
13 38419 1 1 16 SER HG H 2.094 11.323 0.377 1.00 . A A . 16 SER HG 1 1
13 38420 1 1 16 SER N N 3.756 14.182 -0.795 1.00 . A A . 16 SER N 1 1
13 38421 1 1 16 SER O O 0.358 13.526 -1.799 1.00 . A A . 16 SER O 1 1
13 38422 1 1 16 SER OG O 2.178 11.911 1.131 1.00 . A A . 16 SER OG 1 1
13 38423 1 1 17 HIS C C 0.966 15.806 -4.315 1.00 . A A . 17 HIS C 1 1
13 38424 1 1 17 HIS CA C 0.753 16.069 -2.828 1.00 . A A . 17 HIS CA 1 1
13 38425 1 1 17 HIS CB C 0.883 17.565 -2.539 1.00 . A A . 17 HIS CB 1 1
13 38426 1 1 17 HIS CD2 C -1.499 17.876 -1.561 1.00 . A A . 17 HIS CD2 1 1
13 38427 1 1 17 HIS CE1 C -1.974 19.807 -2.483 1.00 . A A . 17 HIS CE1 1 1
13 38428 1 1 17 HIS CG C -0.430 18.246 -2.304 1.00 . A A . 17 HIS CG 1 1
13 38429 1 1 17 HIS H H 2.577 15.712 -1.813 1.00 . A A . 17 HIS H 1 1
13 38430 1 1 17 HIS HA H -0.240 15.744 -2.556 1.00 . A A . 17 HIS HA 1 1
13 38431 1 1 17 HIS HB2 H 1.490 17.702 -1.656 1.00 . A A . 17 HIS HB2 1 1
13 38432 1 1 17 HIS HB3 H 1.363 18.047 -3.378 1.00 . A A . 17 HIS HB3 1 1
13 38433 1 1 17 HIS HD1 H -0.188 19.988 -3.464 1.00 . A A . 17 HIS HD1 1 1
13 38434 1 1 17 HIS HD2 H -1.591 16.972 -0.975 1.00 . A A . 17 HIS HD2 1 1
13 38435 1 1 17 HIS HE1 H -2.495 20.709 -2.768 1.00 . A A . 17 HIS HE1 1 1
13 38436 1 1 17 HIS N N 1.708 15.313 -2.025 1.00 . A A . 17 HIS N 1 1
13 38437 1 1 17 HIS ND1 N -0.760 19.459 -2.870 1.00 . A A . 17 HIS ND1 1 1
13 38438 1 1 17 HIS NE2 N -2.445 18.863 -1.688 1.00 . A A . 17 HIS NE2 1 1
13 38439 1 1 17 HIS O O 0.087 16.075 -5.135 1.00 . A A . 17 HIS O 1 1
13 38440 1 1 18 CYS C C 2.522 13.477 -6.281 1.00 . A A . 18 CYS C 1 1
13 38441 1 1 18 CYS CA C 2.466 14.983 -6.046 1.00 . A A . 18 CYS CA 1 1
13 38442 1 1 18 CYS CB C 3.805 15.620 -6.423 1.00 . A A . 18 CYS CB 1 1
13 38443 1 1 18 CYS H H 2.798 15.088 -3.958 1.00 . A A . 18 CYS H 1 1
13 38444 1 1 18 CYS HA H 1.690 15.403 -6.667 1.00 . A A . 18 CYS HA 1 1
13 38445 1 1 18 CYS HB2 H 4.143 15.202 -7.360 1.00 . A A . 18 CYS HB2 1 1
13 38446 1 1 18 CYS HB3 H 3.668 16.684 -6.539 1.00 . A A . 18 CYS HB3 1 1
13 38447 1 1 18 CYS HG H 5.037 16.333 -4.308 1.00 . A A . 18 CYS HG 1 1
13 38448 1 1 18 CYS N N 2.137 15.281 -4.657 1.00 . A A . 18 CYS N 1 1
13 38449 1 1 18 CYS O O 2.625 12.694 -5.336 1.00 . A A . 18 CYS O 1 1
13 38450 1 1 18 CYS SG S 5.115 15.361 -5.203 1.00 . A A . 18 CYS SG 1 1
13 38451 1 1 19 HIS C C 3.877 11.274 -8.417 1.00 . A A . 19 HIS C 1 1
13 38452 1 1 19 HIS CA C 2.493 11.665 -7.906 1.00 . A A . 19 HIS CA 1 1
13 38453 1 1 19 HIS CB C 1.438 11.356 -8.970 1.00 . A A . 19 HIS CB 1 1
13 38454 1 1 19 HIS CD2 C -0.248 9.387 -9.046 1.00 . A A . 19 HIS CD2 1 1
13 38455 1 1 19 HIS CE1 C -1.222 9.724 -7.110 1.00 . A A . 19 HIS CE1 1 1
13 38456 1 1 19 HIS CG C 0.335 10.469 -8.480 1.00 . A A . 19 HIS CG 1 1
13 38457 1 1 19 HIS H H 2.371 13.749 -8.256 1.00 . A A . 19 HIS H 1 1
13 38458 1 1 19 HIS HA H 2.275 11.090 -7.019 1.00 . A A . 19 HIS HA 1 1
13 38459 1 1 19 HIS HB2 H 0.995 12.282 -9.306 1.00 . A A . 19 HIS HB2 1 1
13 38460 1 1 19 HIS HB3 H 1.913 10.865 -9.807 1.00 . A A . 19 HIS HB3 1 1
13 38461 1 1 19 HIS HD1 H -0.099 11.363 -6.621 1.00 . A A . 19 HIS HD1 1 1
13 38462 1 1 19 HIS HD2 H -0.001 8.953 -10.004 1.00 . A A . 19 HIS HD2 1 1
13 38463 1 1 19 HIS HE1 H -1.874 9.620 -6.257 1.00 . A A . 19 HIS HE1 1 1
13 38464 1 1 19 HIS N N 2.452 13.078 -7.547 1.00 . A A . 19 HIS N 1 1
13 38465 1 1 19 HIS ND1 N -0.298 10.655 -7.269 1.00 . A A . 19 HIS ND1 1 1
13 38466 1 1 19 HIS NE2 N -1.212 8.942 -8.175 1.00 . A A . 19 HIS NE2 1 1
13 38467 1 1 19 HIS O O 4.218 11.533 -9.571 1.00 . A A . 19 HIS O 1 1
13 38468 1 1 20 ILE C C 5.985 9.273 -9.105 1.00 . A A . 20 ILE C 1 1
13 38469 1 1 20 ILE CA C 6.013 10.225 -7.914 1.00 . A A . 20 ILE CA 1 1
13 38470 1 1 20 ILE CB C 6.723 9.534 -6.735 1.00 . A A . 20 ILE CB 1 1
13 38471 1 1 20 ILE CD1 C 5.696 9.826 -4.425 1.00 . A A . 20 ILE CD1 1 1
13 38472 1 1 20 ILE CG1 C 6.623 10.396 -5.475 1.00 . A A . 20 ILE CG1 1 1
13 38473 1 1 20 ILE CG2 C 8.179 9.258 -7.081 1.00 . A A . 20 ILE CG2 1 1
13 38474 1 1 20 ILE H H 4.338 10.473 -6.645 1.00 . A A . 20 ILE H 1 1
13 38475 1 1 20 ILE HA H 6.580 11.105 -8.183 1.00 . A A . 20 ILE HA 1 1
13 38476 1 1 20 ILE HB H 6.235 8.588 -6.555 1.00 . A A . 20 ILE HB 1 1
13 38477 1 1 20 ILE HD11 H 6.093 8.890 -4.062 1.00 . A A . 20 ILE HD11 1 1
13 38478 1 1 20 ILE HD12 H 5.608 10.523 -3.605 1.00 . A A . 20 ILE HD12 1 1
13 38479 1 1 20 ILE HD13 H 4.721 9.657 -4.859 1.00 . A A . 20 ILE HD13 1 1
13 38480 1 1 20 ILE N N 4.668 10.651 -7.550 1.00 . A A . 20 ILE N 1 1
13 38481 1 1 20 ILE O O 5.495 8.148 -9.003 1.00 . A A . 20 ILE O 1 1
13 38482 1 1 21 HIS C C 7.982 8.486 -11.764 1.00 . A A . 21 HIS C 1 1
13 38483 1 1 21 HIS CA C 6.555 8.919 -11.445 1.00 . A A . 21 HIS CA 1 1
13 38484 1 1 21 HIS CB C 5.970 9.697 -12.625 1.00 . A A . 21 HIS CB 1 1
13 38485 1 1 21 HIS CD2 C 3.526 9.107 -11.985 1.00 . A A . 21 HIS CD2 1 1
13 38486 1 1 21 HIS CE1 C 2.536 10.859 -12.854 1.00 . A A . 21 HIS CE1 1 1
13 38487 1 1 21 HIS CG C 4.486 9.882 -12.543 1.00 . A A . 21 HIS CG 1 1
13 38488 1 1 21 HIS H H 6.891 10.636 -10.253 1.00 . A A . 21 HIS H 1 1
13 38489 1 1 21 HIS HA H 5.955 8.039 -11.273 1.00 . A A . 21 HIS HA 1 1
13 38490 1 1 21 HIS HB2 H 6.424 10.676 -12.662 1.00 . A A . 21 HIS HB2 1 1
13 38491 1 1 21 HIS HB3 H 6.190 9.168 -13.541 1.00 . A A . 21 HIS HB3 1 1
13 38492 1 1 21 HIS HD1 H 4.256 11.716 -13.555 1.00 . A A . 21 HIS HD1 1 1
13 38493 1 1 21 HIS HD2 H 3.678 8.168 -11.471 1.00 . A A . 21 HIS HD2 1 1
13 38494 1 1 21 HIS HE1 H 1.777 11.565 -13.159 1.00 . A A . 21 HIS HE1 1 1
13 38495 1 1 21 HIS N N 6.516 9.731 -10.234 1.00 . A A . 21 HIS N 1 1
13 38496 1 1 21 HIS ND1 N 3.832 10.971 -13.080 1.00 . A A . 21 HIS ND1 1 1
13 38497 1 1 21 HIS NE2 N 2.324 9.737 -12.191 1.00 . A A . 21 HIS NE2 1 1
13 38498 1 1 21 HIS O O 8.899 9.308 -11.800 1.00 . A A . 21 HIS O 1 1
13 38499 1 1 22 LYS C C 9.781 6.781 -13.800 1.00 . A A . 22 LYS C 1 1
13 38500 1 1 22 LYS CA C 9.481 6.647 -12.310 1.00 . A A . 22 LYS CA 1 1
13 38501 1 1 22 LYS CB C 9.562 5.177 -11.893 1.00 . A A . 22 LYS CB 1 1
13 38502 1 1 22 LYS CD C 7.676 3.571 -11.477 1.00 . A A . 22 LYS CD 1 1
13 38503 1 1 22 LYS CE C 6.389 4.314 -11.151 1.00 . A A . 22 LYS CE 1 1
13 38504 1 1 22 LYS CG C 8.492 4.305 -12.527 1.00 . A A . 22 LYS CG 1 1
13 38505 1 1 22 LYS H H 7.395 6.584 -11.951 1.00 . A A . 22 LYS H 1 1
13 38506 1 1 22 LYS HA H 10.215 7.211 -11.755 1.00 . A A . 22 LYS HA 1 1
13 38507 1 1 22 LYS HB2 H 10.529 4.788 -12.176 1.00 . A A . 22 LYS HB2 1 1
13 38508 1 1 22 LYS HB3 H 9.458 5.114 -10.819 1.00 . A A . 22 LYS HB3 1 1
13 38509 1 1 22 LYS HD2 H 7.426 2.588 -11.849 1.00 . A A . 22 LYS HD2 1 1
13 38510 1 1 22 LYS HD3 H 8.266 3.477 -10.576 1.00 . A A . 22 LYS HD3 1 1
13 38511 1 1 22 LYS HE2 H 6.149 4.968 -11.974 1.00 . A A . 22 LYS HE2 1 1
13 38512 1 1 22 LYS HE3 H 5.596 3.592 -11.021 1.00 . A A . 22 LYS HE3 1 1
13 38513 1 1 22 LYS HG2 H 7.831 4.929 -13.110 1.00 . A A . 22 LYS HG2 1 1
13 38514 1 1 22 LYS HG3 H 8.968 3.580 -13.172 1.00 . A A . 22 LYS HG3 1 1
13 38515 1 1 22 LYS HZ1 H 7.508 5.147 -9.597 1.00 . A A . 22 LYS HZ1 1 1
13 38516 1 1 22 LYS HZ2 H 6.195 6.097 -10.081 1.00 . A A . 22 LYS HZ2 1 1
13 38517 1 1 22 LYS HZ3 H 5.937 4.709 -9.150 1.00 . A A . 22 LYS HZ3 1 1
13 38518 1 1 22 LYS N N 8.165 7.191 -11.994 1.00 . A A . 22 LYS N 1 1
13 38519 1 1 22 LYS NZ N 6.516 5.124 -9.908 1.00 . A A . 22 LYS NZ 1 1
13 38520 1 1 22 LYS O O 9.003 6.333 -14.643 1.00 . A A . 22 LYS O 1 1
13 38521 1 1 23 TYR C C 12.651 6.911 -15.786 1.00 . A A . 23 TYR C 1 1
13 38522 1 1 23 TYR CA C 11.315 7.593 -15.505 1.00 . A A . 23 TYR CA 1 1
13 38523 1 1 23 TYR CB C 11.415 9.085 -15.826 1.00 . A A . 23 TYR CB 1 1
13 38524 1 1 23 TYR CD1 C 9.250 10.198 -15.154 1.00 . A A . 23 TYR CD1 1 1
13 38525 1 1 23 TYR CD2 C 9.662 9.849 -17.476 1.00 . A A . 23 TYR CD2 1 1
13 38526 1 1 23 TYR CE1 C 8.033 10.780 -15.453 1.00 . A A . 23 TYR CE1 1 1
13 38527 1 1 23 TYR CE2 C 8.448 10.432 -17.784 1.00 . A A . 23 TYR CE2 1 1
13 38528 1 1 23 TYR CG C 10.085 9.723 -16.158 1.00 . A A . 23 TYR CG 1 1
13 38529 1 1 23 TYR CZ C 7.637 10.896 -16.769 1.00 . A A . 23 TYR CZ 1 1
13 38530 1 1 23 TYR H H 11.492 7.735 -13.401 1.00 . A A . 23 TYR H 1 1
13 38531 1 1 23 TYR HA H 10.558 7.149 -16.135 1.00 . A A . 23 TYR HA 1 1
13 38532 1 1 23 TYR HB2 H 11.826 9.603 -14.974 1.00 . A A . 23 TYR HB2 1 1
13 38533 1 1 23 TYR HB3 H 12.069 9.221 -16.675 1.00 . A A . 23 TYR HB3 1 1
13 38534 1 1 23 TYR HD1 H 9.563 10.106 -14.124 1.00 . A A . 23 TYR HD1 1 1
13 38535 1 1 23 TYR HD2 H 10.299 9.485 -18.268 1.00 . A A . 23 TYR HD2 1 1
13 38536 1 1 23 TYR HE1 H 7.398 11.144 -14.658 1.00 . A A . 23 TYR HE1 1 1
13 38537 1 1 23 TYR HE2 H 8.137 10.522 -18.814 1.00 . A A . 23 TYR HE2 1 1
13 38538 1 1 23 TYR HH H 5.851 11.434 -16.304 1.00 . A A . 23 TYR HH 1 1
13 38539 1 1 23 TYR N N 10.913 7.399 -14.117 1.00 . A A . 23 TYR N 1 1
13 38540 1 1 23 TYR O O 13.608 7.024 -15.019 1.00 . A A . 23 TYR O 1 1
13 38541 1 1 23 TYR OH O 6.426 11.476 -17.071 1.00 . A A . 23 TYR OH 1 1
13 38542 1 1 24 PRO C C 15.046 6.419 -17.749 1.00 . A A . 24 PRO C 1 1
13 38543 1 1 24 PRO CA C 13.932 5.471 -17.321 1.00 . A A . 24 PRO CA 1 1
13 38544 1 1 24 PRO CB C 13.462 4.627 -18.509 1.00 . A A . 24 PRO CB 1 1
13 38545 1 1 24 PRO CD C 11.617 6.006 -17.872 1.00 . A A . 24 PRO CD 1 1
13 38546 1 1 24 PRO CG C 12.286 5.361 -19.054 1.00 . A A . 24 PRO CG 1 1
13 38547 1 1 24 PRO HA H 14.294 4.822 -16.537 1.00 . A A . 24 PRO HA 1 1
13 38548 1 1 24 PRO HB2 H 14.256 4.555 -19.239 1.00 . A A . 24 PRO HB2 1 1
13 38549 1 1 24 PRO HB3 H 13.188 3.640 -18.168 1.00 . A A . 24 PRO HB3 1 1
13 38550 1 1 24 PRO HD2 H 11.191 6.959 -18.152 1.00 . A A . 24 PRO HD2 1 1
13 38551 1 1 24 PRO HD3 H 10.856 5.356 -17.467 1.00 . A A . 24 PRO HD3 1 1
13 38552 1 1 24 PRO HG2 H 12.614 6.113 -19.755 1.00 . A A . 24 PRO HG2 1 1
13 38553 1 1 24 PRO HG3 H 11.611 4.668 -19.533 1.00 . A A . 24 PRO HG3 1 1
13 38554 1 1 24 PRO N N 12.719 6.185 -16.912 1.00 . A A . 24 PRO N 1 1
13 38555 1 1 24 PRO O O 14.840 7.629 -17.851 1.00 . A A . 24 PRO O 1 1
13 38556 1 1 25 SER C C 17.231 7.110 -19.863 1.00 . A A . 25 SER C 1 1
13 38557 1 1 25 SER CA C 17.376 6.660 -18.413 1.00 . A A . 25 SER CA 1 1
13 38558 1 1 25 SER CB C 18.668 5.859 -18.242 1.00 . A A . 25 SER CB 1 1
13 38559 1 1 25 SER H H 16.329 4.893 -17.900 1.00 . A A . 25 SER H 1 1
13 38560 1 1 25 SER HA H 17.418 7.534 -17.780 1.00 . A A . 25 SER HA 1 1
13 38561 1 1 25 SER HB2 H 19.491 6.538 -18.081 1.00 . A A . 25 SER HB2 1 1
13 38562 1 1 25 SER HB3 H 18.571 5.202 -17.390 1.00 . A A . 25 SER HB3 1 1
13 38563 1 1 25 SER HG H 18.181 4.522 -19.589 1.00 . A A . 25 SER HG 1 1
13 38564 1 1 25 SER N N 16.227 5.863 -17.999 1.00 . A A . 25 SER N 1 1
13 38565 1 1 25 SER O O 16.749 6.360 -20.713 1.00 . A A . 25 SER O 1 1
13 38566 1 1 25 SER OG O 18.939 5.078 -19.393 1.00 . A A . 25 SER OG 1 1
13 38567 1 1 26 LYS C C 16.118 9.129 -21.891 1.00 . A A . 26 LYS C 1 1
13 38568 1 1 26 LYS CA C 17.569 8.892 -21.487 1.00 . A A . 26 LYS CA 1 1
13 38569 1 1 26 LYS CB C 18.241 7.949 -22.488 1.00 . A A . 26 LYS CB 1 1
13 38570 1 1 26 LYS CD C 20.546 8.469 -21.635 1.00 . A A . 26 LYS CD 1 1
13 38571 1 1 26 LYS CE C 21.977 7.954 -21.651 1.00 . A A . 26 LYS CE 1 1
13 38572 1 1 26 LYS CG C 19.556 7.373 -21.992 1.00 . A A . 26 LYS CG 1 1
13 38573 1 1 26 LYS H H 18.025 8.890 -19.420 1.00 . A A . 26 LYS H 1 1
13 38574 1 1 26 LYS HA H 18.091 9.837 -21.490 1.00 . A A . 26 LYS HA 1 1
13 38575 1 1 26 LYS HB2 H 17.570 7.130 -22.699 1.00 . A A . 26 LYS HB2 1 1
13 38576 1 1 26 LYS HB3 H 18.432 8.492 -23.403 1.00 . A A . 26 LYS HB3 1 1
13 38577 1 1 26 LYS HD2 H 20.456 9.271 -22.351 1.00 . A A . 26 LYS HD2 1 1
13 38578 1 1 26 LYS HD3 H 20.317 8.840 -20.646 1.00 . A A . 26 LYS HD3 1 1
13 38579 1 1 26 LYS HE2 H 22.001 6.981 -21.187 1.00 . A A . 26 LYS HE2 1 1
13 38580 1 1 26 LYS HE3 H 22.304 7.872 -22.677 1.00 . A A . 26 LYS HE3 1 1
13 38581 1 1 26 LYS HG2 H 19.368 6.773 -21.114 1.00 . A A . 26 LYS HG2 1 1
13 38582 1 1 26 LYS HG3 H 19.983 6.754 -22.769 1.00 . A A . 26 LYS HG3 1 1
13 38583 1 1 26 LYS HZ1 H 22.654 9.855 -21.111 1.00 . A A . 26 LYS HZ1 1 1
13 38584 1 1 26 LYS HZ2 H 22.836 8.693 -19.896 1.00 . A A . 26 LYS HZ2 1 1
13 38585 1 1 26 LYS HZ3 H 23.882 8.698 -21.225 1.00 . A A . 26 LYS HZ3 1 1
13 38586 1 1 26 LYS N N 17.650 8.340 -20.140 1.00 . A A . 26 LYS N 1 1
13 38587 1 1 26 LYS NZ N 22.902 8.864 -20.919 1.00 . A A . 26 LYS NZ 1 1
13 38588 1 1 26 LYS O O 15.811 9.287 -23.073 1.00 . A A . 26 LYS O 1 1
13 38589 1 1 27 SER C C 13.510 10.857 -21.336 1.00 . A A . 27 SER C 1 1
13 38590 1 1 27 SER CA C 13.810 9.371 -21.157 1.00 . A A . 27 SER CA 1 1
13 38591 1 1 27 SER CB C 12.973 8.805 -20.008 1.00 . A A . 27 SER CB 1 1
13 38592 1 1 27 SER H H 15.536 9.023 -19.981 1.00 . A A . 27 SER H 1 1
13 38593 1 1 27 SER HA H 13.553 8.852 -22.068 1.00 . A A . 27 SER HA 1 1
13 38594 1 1 27 SER HB2 H 13.443 7.909 -19.631 1.00 . A A . 27 SER HB2 1 1
13 38595 1 1 27 SER HB3 H 12.910 9.539 -19.217 1.00 . A A . 27 SER HB3 1 1
13 38596 1 1 27 SER HG H 11.679 8.258 -21.374 1.00 . A A . 27 SER HG 1 1
13 38597 1 1 27 SER N N 15.230 9.155 -20.903 1.00 . A A . 27 SER N 1 1
13 38598 1 1 27 SER O O 14.420 11.673 -21.481 1.00 . A A . 27 SER O 1 1
13 38599 1 1 27 SER OG O 11.662 8.486 -20.441 1.00 . A A . 27 SER OG 1 1
13 38600 1 1 28 THR C C 10.581 12.892 -20.628 1.00 . A A . 28 THR C 1 1
13 38601 1 1 28 THR CA C 11.804 12.586 -21.485 1.00 . A A . 28 THR CA 1 1
13 38602 1 1 28 THR CB C 11.478 12.906 -22.956 1.00 . A A . 28 THR CB 1 1
13 38603 1 1 28 THR CG2 C 12.154 14.197 -23.392 1.00 . A A . 28 THR CG2 1 1
13 38604 1 1 28 THR H H 11.547 10.504 -21.203 1.00 . A A . 28 THR H 1 1
13 38605 1 1 28 THR HA H 12.619 13.222 -21.172 1.00 . A A . 28 THR HA 1 1
13 38606 1 1 28 THR HB H 10.408 13.026 -23.054 1.00 . A A . 28 THR HB 1 1
13 38607 1 1 28 THR HG1 H 12.064 12.160 -24.685 1.00 . A A . 28 THR HG1 1 1
13 38608 1 1 28 THR HG21 H 12.475 14.747 -22.520 1.00 . A A . 28 THR HG21 1 1
13 38609 1 1 28 THR HG22 H 13.012 13.964 -24.006 1.00 . A A . 28 THR HG22 1 1
13 38610 1 1 28 THR HG23 H 11.457 14.795 -23.959 1.00 . A A . 28 THR HG23 1 1
13 38611 1 1 28 THR N N 12.226 11.200 -21.323 1.00 . A A . 28 THR N 1 1
13 38612 1 1 28 THR O O 9.492 12.370 -20.872 1.00 . A A . 28 THR O 1 1
13 38613 1 1 28 THR OG1 O 11.906 11.829 -23.798 1.00 . A A . 28 THR OG1 1 1
13 38614 1 1 29 LEU C C 8.944 15.348 -19.252 1.00 . A A . 29 LEU C 1 1
13 38615 1 1 29 LEU CA C 9.677 14.118 -18.729 1.00 . A A . 29 LEU CA 1 1
13 38616 1 1 29 LEU CB C 10.216 14.391 -17.323 1.00 . A A . 29 LEU CB 1 1
13 38617 1 1 29 LEU CD1 C 12.389 13.283 -16.743 1.00 . A A . 29 LEU CD1 1 1
13 38618 1 1 29 LEU CD2 C 10.464 13.164 -15.151 1.00 . A A . 29 LEU CD2 1 1
13 38619 1 1 29 LEU CG C 10.876 13.207 -16.615 1.00 . A A . 29 LEU CG 1 1
13 38620 1 1 29 LEU H H 11.656 14.124 -19.479 1.00 . A A . 29 LEU H 1 1
13 38621 1 1 29 LEU HA H 8.984 13.291 -18.685 1.00 . A A . 29 LEU HA 1 1
13 38622 1 1 29 LEU HB2 H 10.948 15.180 -17.398 1.00 . A A . 29 LEU HB2 1 1
13 38623 1 1 29 LEU HB3 H 9.390 14.725 -16.712 1.00 . A A . 29 LEU HB3 1 1
13 38624 1 1 29 LEU HD11 H 12.742 14.201 -16.296 1.00 . A A . 29 LEU HD11 1 1
13 38625 1 1 29 LEU HD12 H 12.836 12.441 -16.236 1.00 . A A . 29 LEU HD12 1 1
13 38626 1 1 29 LEU HD13 H 12.664 13.262 -17.787 1.00 . A A . 29 LEU HD13 1 1
13 38627 1 1 29 LEU HD21 H 9.386 13.128 -15.082 1.00 . A A . 29 LEU HD21 1 1
13 38628 1 1 29 LEU HD22 H 10.885 12.287 -14.684 1.00 . A A . 29 LEU HD22 1 1
13 38629 1 1 29 LEU HD23 H 10.827 14.050 -14.649 1.00 . A A . 29 LEU HD23 1 1
13 38630 1 1 29 LEU HG H 10.548 12.288 -17.083 1.00 . A A . 29 LEU HG 1 1
13 38631 1 1 29 LEU N N 10.767 13.741 -19.623 1.00 . A A . 29 LEU N 1 1
13 38632 1 1 29 LEU O O 7.734 15.486 -19.070 1.00 . A A . 29 LEU O 1 1
13 38633 1 1 30 ILE C C 9.549 17.672 -21.900 1.00 . A A . 30 ILE C 1 1
13 38634 1 1 30 ILE CA C 9.102 17.455 -20.458 1.00 . A A . 30 ILE CA 1 1
13 38635 1 1 30 ILE CB C 9.484 18.692 -19.623 1.00 . A A . 30 ILE CB 1 1
13 38636 1 1 30 ILE CD1 C 9.251 19.735 -17.313 1.00 . A A . 30 ILE CD1 1 1
13 38637 1 1 30 ILE CG1 C 9.064 18.498 -18.165 1.00 . A A . 30 ILE CG1 1 1
13 38638 1 1 30 ILE CG2 C 8.841 19.942 -20.204 1.00 . A A . 30 ILE CG2 1 1
13 38639 1 1 30 ILE H H 10.642 16.072 -20.019 1.00 . A A . 30 ILE H 1 1
13 38640 1 1 30 ILE HA H 8.027 17.350 -20.438 1.00 . A A . 30 ILE HA 1 1
13 38641 1 1 30 ILE HB H 10.556 18.812 -19.669 1.00 . A A . 30 ILE HB 1 1
13 38642 1 1 30 ILE HD11 H 10.155 20.245 -17.614 1.00 . A A . 30 ILE HD11 1 1
13 38643 1 1 30 ILE HD12 H 8.406 20.394 -17.446 1.00 . A A . 30 ILE HD12 1 1
13 38644 1 1 30 ILE HD13 H 9.327 19.450 -16.275 1.00 . A A . 30 ILE HD13 1 1
13 38645 1 1 30 ILE N N 9.683 16.238 -19.905 1.00 . A A . 30 ILE N 1 1
13 38646 1 1 30 ILE O O 10.744 17.763 -22.185 1.00 . A A . 30 ILE O 1 1
13 38647 1 1 31 HIS C C 8.025 19.097 -24.791 1.00 . A A . 31 HIS C 1 1
13 38648 1 1 31 HIS CA C 8.874 17.964 -24.221 1.00 . A A . 31 HIS CA 1 1
13 38649 1 1 31 HIS CB C 8.626 16.679 -25.011 1.00 . A A . 31 HIS CB 1 1
13 38650 1 1 31 HIS CD2 C 8.673 17.338 -27.519 1.00 . A A . 31 HIS CD2 1 1
13 38651 1 1 31 HIS CE1 C 10.521 16.304 -28.087 1.00 . A A . 31 HIS CE1 1 1
13 38652 1 1 31 HIS CG C 9.153 16.725 -26.412 1.00 . A A . 31 HIS CG 1 1
13 38653 1 1 31 HIS H H 7.648 17.675 -22.520 1.00 . A A . 31 HIS H 1 1
13 38654 1 1 31 HIS HA H 9.916 18.234 -24.307 1.00 . A A . 31 HIS HA 1 1
13 38655 1 1 31 HIS HB2 H 9.105 15.854 -24.503 1.00 . A A . 31 HIS HB2 1 1
13 38656 1 1 31 HIS HB3 H 7.563 16.494 -25.061 1.00 . A A . 31 HIS HB3 1 1
13 38657 1 1 31 HIS HD1 H 10.893 15.552 -26.222 1.00 . A A . 31 HIS HD1 1 1
13 38658 1 1 31 HIS HD2 H 7.774 17.934 -27.583 1.00 . A A . 31 HIS HD2 1 1
13 38659 1 1 31 HIS HE1 H 11.352 15.929 -28.665 1.00 . A A . 31 HIS HE1 1 1
13 38660 1 1 31 HIS N N 8.581 17.755 -22.808 1.00 . A A . 31 HIS N 1 1
13 38661 1 1 31 HIS ND1 N 10.311 16.085 -26.802 1.00 . A A . 31 HIS ND1 1 1
13 38662 1 1 31 HIS NE2 N 9.541 17.061 -28.546 1.00 . A A . 31 HIS NE2 1 1
13 38663 1 1 31 HIS O O 6.919 18.870 -25.279 1.00 . A A . 31 HIS O 1 1
13 38664 1 1 32 GLN C C 6.332 21.305 -25.091 1.00 . A A . 32 GLN C 1 1
13 38665 1 1 32 GLN CA C 7.840 21.483 -25.231 1.00 . A A . 32 GLN CA 1 1
13 38666 1 1 32 GLN CB C 8.203 21.730 -26.696 1.00 . A A . 32 GLN CB 1 1
13 38667 1 1 32 GLN CD C 6.408 21.959 -28.459 1.00 . A A . 32 GLN CD 1 1
13 38668 1 1 32 GLN CG C 7.244 22.668 -27.411 1.00 . A A . 32 GLN CG 1 1
13 38669 1 1 32 GLN H H 9.437 20.432 -24.322 1.00 . A A . 32 GLN H 1 1
13 38670 1 1 32 GLN HA H 8.145 22.337 -24.645 1.00 . A A . 32 GLN HA 1 1
13 38671 1 1 32 GLN HB2 H 9.193 22.159 -26.742 1.00 . A A . 32 GLN HB2 1 1
13 38672 1 1 32 GLN HB3 H 8.205 20.785 -27.218 1.00 . A A . 32 GLN HB3 1 1
13 38673 1 1 32 GLN HE21 H 4.805 23.007 -27.925 1.00 . A A . 32 GLN HE21 1 1
13 38674 1 1 32 GLN HE22 H 4.568 21.874 -29.207 1.00 . A A . 32 GLN HE22 1 1
13 38675 1 1 32 GLN HG2 H 6.580 23.108 -26.681 1.00 . A A . 32 GLN HG2 1 1
13 38676 1 1 32 GLN HG3 H 7.815 23.447 -27.893 1.00 . A A . 32 GLN HG3 1 1
13 38677 1 1 32 GLN N N 8.551 20.316 -24.723 1.00 . A A . 32 GLN N 1 1
13 38678 1 1 32 GLN NE2 N 5.131 22.315 -28.538 1.00 . A A . 32 GLN NE2 1 1
13 38679 1 1 32 GLN O O 5.659 20.869 -26.025 1.00 . A A . 32 GLN O 1 1
13 38680 1 1 32 GLN OE1 O 6.904 21.100 -29.189 1.00 . A A . 32 GLN OE1 1 1
13 38681 1 1 33 GLY C C 4.051 20.347 -22.770 1.00 . A A . 33 GLY C 1 1
13 38682 1 1 33 GLY CA C 4.381 21.515 -23.678 1.00 . A A . 33 GLY CA 1 1
13 38683 1 1 33 GLY H H 6.392 21.987 -23.210 1.00 . A A . 33 GLY H 1 1
13 38684 1 1 33 GLY HA2 H 4.019 22.425 -23.224 1.00 . A A . 33 GLY HA2 1 1
13 38685 1 1 33 GLY HA3 H 3.880 21.373 -24.624 1.00 . A A . 33 GLY HA3 1 1
13 38686 1 1 33 GLY N N 5.807 21.645 -23.918 1.00 . A A . 33 GLY N 1 1
13 38687 1 1 33 GLY O O 3.119 19.589 -23.038 1.00 . A A . 33 GLY O 1 1
13 38688 1 1 34 GLU C C 4.271 19.661 -19.358 1.00 . A A . 34 GLU C 1 1
13 38689 1 1 34 GLU CA C 4.601 19.115 -20.744 1.00 . A A . 34 GLU CA 1 1
13 38690 1 1 34 GLU CB C 5.839 18.219 -20.670 1.00 . A A . 34 GLU CB 1 1
13 38691 1 1 34 GLU CD C 4.394 16.148 -20.672 1.00 . A A . 34 GLU CD 1 1
13 38692 1 1 34 GLU CG C 5.621 16.830 -21.245 1.00 . A A . 34 GLU CG 1 1
13 38693 1 1 34 GLU H H 5.544 20.838 -21.534 1.00 . A A . 34 GLU H 1 1
13 38694 1 1 34 GLU HA H 3.765 18.529 -21.096 1.00 . A A . 34 GLU HA 1 1
13 38695 1 1 34 GLU HB2 H 6.643 18.690 -21.216 1.00 . A A . 34 GLU HB2 1 1
13 38696 1 1 34 GLU HB3 H 6.132 18.116 -19.636 1.00 . A A . 34 GLU HB3 1 1
13 38697 1 1 34 GLU HG2 H 5.502 16.911 -22.315 1.00 . A A . 34 GLU HG2 1 1
13 38698 1 1 34 GLU HG3 H 6.487 16.223 -21.026 1.00 . A A . 34 GLU HG3 1 1
13 38699 1 1 34 GLU N N 4.817 20.201 -21.693 1.00 . A A . 34 GLU N 1 1
13 38700 1 1 34 GLU O O 4.103 18.903 -18.403 1.00 . A A . 34 GLU O 1 1
13 38701 1 1 34 GLU OE1 O 4.442 15.727 -19.498 1.00 . A A . 34 GLU OE1 1 1
13 38702 1 1 34 GLU OE2 O 3.384 16.035 -21.399 1.00 . A A . 34 GLU OE2 1 1
13 38703 1 1 35 LYS C C 2.498 22.300 -18.040 1.00 . A A . 35 LYS C 1 1
13 38704 1 1 35 LYS CA C 3.869 21.633 -17.989 1.00 . A A . 35 LYS CA 1 1
13 38705 1 1 35 LYS CB C 4.941 22.672 -17.649 1.00 . A A . 35 LYS CB 1 1
13 38706 1 1 35 LYS CD C 6.216 24.622 -18.588 1.00 . A A . 35 LYS CD 1 1
13 38707 1 1 35 LYS CE C 7.438 24.544 -17.686 1.00 . A A . 35 LYS CE 1 1
13 38708 1 1 35 LYS CG C 5.643 23.243 -18.869 1.00 . A A . 35 LYS CG 1 1
13 38709 1 1 35 LYS H H 4.324 21.535 -20.054 1.00 . A A . 35 LYS H 1 1
13 38710 1 1 35 LYS HA H 3.859 20.875 -17.220 1.00 . A A . 35 LYS HA 1 1
13 38711 1 1 35 LYS HB2 H 4.478 23.486 -17.112 1.00 . A A . 35 LYS HB2 1 1
13 38712 1 1 35 LYS HB3 H 5.684 22.210 -17.015 1.00 . A A . 35 LYS HB3 1 1
13 38713 1 1 35 LYS HD2 H 6.501 25.081 -19.522 1.00 . A A . 35 LYS HD2 1 1
13 38714 1 1 35 LYS HD3 H 5.460 25.224 -18.104 1.00 . A A . 35 LYS HD3 1 1
13 38715 1 1 35 LYS HE2 H 7.737 25.546 -17.420 1.00 . A A . 35 LYS HE2 1 1
13 38716 1 1 35 LYS HE3 H 7.176 23.997 -16.792 1.00 . A A . 35 LYS HE3 1 1
13 38717 1 1 35 LYS HG2 H 6.448 22.581 -19.152 1.00 . A A . 35 LYS HG2 1 1
13 38718 1 1 35 LYS HG3 H 4.933 23.316 -19.680 1.00 . A A . 35 LYS HG3 1 1
13 38719 1 1 35 LYS HZ1 H 8.564 24.057 -19.376 1.00 . A A . 35 LYS HZ1 1 1
13 38720 1 1 35 LYS HZ2 H 9.480 24.200 -17.962 1.00 . A A . 35 LYS HZ2 1 1
13 38721 1 1 35 LYS HZ3 H 8.515 22.832 -18.210 1.00 . A A . 35 LYS HZ3 1 1
13 38722 1 1 35 LYS N N 4.180 20.983 -19.256 1.00 . A A . 35 LYS N 1 1
13 38723 1 1 35 LYS NZ N 8.579 23.860 -18.355 1.00 . A A . 35 LYS NZ 1 1
13 38724 1 1 35 LYS O O 1.487 21.687 -17.701 1.00 . A A . 35 LYS O 1 1
13 38725 1 1 36 ALA C C 0.720 24.717 -17.190 1.00 . A A . 36 ALA C 1 1
13 38726 1 1 36 ALA CA C 1.225 24.305 -18.569 1.00 . A A . 36 ALA CA 1 1
13 38727 1 1 36 ALA CB C 0.172 23.481 -19.294 1.00 . A A . 36 ALA CB 1 1
13 38728 1 1 36 ALA H H 3.312 23.992 -18.726 1.00 . A A . 36 ALA H 1 1
13 38729 1 1 36 ALA HA H 1.415 25.195 -19.152 1.00 . A A . 36 ALA HA 1 1
13 38730 1 1 36 ALA HB1 H 0.644 22.901 -20.073 1.00 . A A . 36 ALA HB1 1 1
13 38731 1 1 36 ALA HB2 H -0.310 22.817 -18.592 1.00 . A A . 36 ALA HB2 1 1
13 38732 1 1 36 ALA HB3 H -0.563 24.140 -19.731 1.00 . A A . 36 ALA HB3 1 1
13 38733 1 1 36 ALA N N 2.473 23.557 -18.469 1.00 . A A . 36 ALA N 1 1
13 38734 1 1 36 ALA O O 0.340 25.867 -16.977 1.00 . A A . 36 ALA O 1 1
13 38735 1 1 37 GLU C C 0.546 22.846 -13.986 1.00 . A A . 37 GLU C 1 1
13 38736 1 1 37 GLU CA C 0.260 24.034 -14.900 1.00 . A A . 37 GLU CA 1 1
13 38737 1 1 37 GLU CB C -1.239 24.344 -14.897 1.00 . A A . 37 GLU CB 1 1
13 38738 1 1 37 GLU CD C -2.679 26.408 -14.678 1.00 . A A . 37 GLU CD 1 1
13 38739 1 1 37 GLU CG C -1.611 25.542 -14.039 1.00 . A A . 37 GLU CG 1 1
13 38740 1 1 37 GLU H H 1.036 22.871 -16.489 1.00 . A A . 37 GLU H 1 1
13 38741 1 1 37 GLU HA H 0.796 24.895 -14.530 1.00 . A A . 37 GLU HA 1 1
13 38742 1 1 37 GLU HB2 H -1.556 24.541 -15.911 1.00 . A A . 37 GLU HB2 1 1
13 38743 1 1 37 GLU HB3 H -1.771 23.482 -14.524 1.00 . A A . 37 GLU HB3 1 1
13 38744 1 1 37 GLU HG2 H -1.978 25.188 -13.088 1.00 . A A . 37 GLU HG2 1 1
13 38745 1 1 37 GLU HG3 H -0.728 26.144 -13.881 1.00 . A A . 37 GLU HG3 1 1
13 38746 1 1 37 GLU N N 0.720 23.769 -16.258 1.00 . A A . 37 GLU N 1 1
13 38747 1 1 37 GLU O O -0.242 22.529 -13.095 1.00 . A A . 37 GLU O 1 1
13 38748 1 1 37 GLU OE1 O -2.605 26.635 -15.904 1.00 . A A . 37 GLU OE1 1 1
13 38749 1 1 37 GLU OE2 O -3.590 26.858 -13.952 1.00 . A A . 37 GLU OE2 1 1
13 38750 1 1 38 THR C C 3.546 21.106 -13.035 1.00 . A A . 38 THR C 1 1
13 38751 1 1 38 THR CA C 2.071 21.037 -13.415 1.00 . A A . 38 THR CA 1 1
13 38752 1 1 38 THR CB C 1.807 19.718 -14.165 1.00 . A A . 38 THR CB 1 1
13 38753 1 1 38 THR CG2 C 1.941 18.527 -13.229 1.00 . A A . 38 THR CG2 1 1
13 38754 1 1 38 THR H H 2.267 22.492 -14.940 1.00 . A A . 38 THR H 1 1
13 38755 1 1 38 THR HA H 1.476 21.039 -12.513 1.00 . A A . 38 THR HA 1 1
13 38756 1 1 38 THR HB H 2.536 19.620 -14.957 1.00 . A A . 38 THR HB 1 1
13 38757 1 1 38 THR HG1 H -0.134 20.058 -14.089 1.00 . A A . 38 THR HG1 1 1
13 38758 1 1 38 THR HG21 H 2.668 18.752 -12.463 1.00 . A A . 38 THR HG21 1 1
13 38759 1 1 38 THR HG22 H 0.986 18.320 -12.770 1.00 . A A . 38 THR HG22 1 1
13 38760 1 1 38 THR HG23 H 2.266 17.663 -13.790 1.00 . A A . 38 THR HG23 1 1
13 38761 1 1 38 THR N N 1.680 22.191 -14.215 1.00 . A A . 38 THR N 1 1
13 38762 1 1 38 THR O O 4.420 21.141 -13.902 1.00 . A A . 38 THR O 1 1
13 38763 1 1 38 THR OG1 O 0.495 19.735 -14.739 1.00 . A A . 38 THR OG1 1 1
13 38764 1 1 39 LEU C C 5.772 19.789 -11.076 1.00 . A A . 39 LEU C 1 1
13 38765 1 1 39 LEU CA C 5.187 21.188 -11.239 1.00 . A A . 39 LEU CA 1 1
13 38766 1 1 39 LEU CB C 5.232 21.931 -9.902 1.00 . A A . 39 LEU CB 1 1
13 38767 1 1 39 LEU CD1 C 7.708 22.323 -9.928 1.00 . A A . 39 LEU CD1 1 1
13 38768 1 1 39 LEU CD2 C 6.430 22.559 -7.791 1.00 . A A . 39 LEU CD2 1 1
13 38769 1 1 39 LEU CG C 6.534 21.807 -9.110 1.00 . A A . 39 LEU CG 1 1
13 38770 1 1 39 LEU H H 3.077 21.094 -11.091 1.00 . A A . 39 LEU H 1 1
13 38771 1 1 39 LEU HA H 5.776 21.730 -11.963 1.00 . A A . 39 LEU HA 1 1
13 38772 1 1 39 LEU HB2 H 5.065 22.978 -10.100 1.00 . A A . 39 LEU HB2 1 1
13 38773 1 1 39 LEU HB3 H 4.431 21.550 -9.285 1.00 . A A . 39 LEU HB3 1 1
13 38774 1 1 39 LEU HD11 H 7.340 22.805 -10.821 1.00 . A A . 39 LEU HD11 1 1
13 38775 1 1 39 LEU HD12 H 8.270 23.035 -9.341 1.00 . A A . 39 LEU HD12 1 1
13 38776 1 1 39 LEU HD13 H 8.347 21.497 -10.201 1.00 . A A . 39 LEU HD13 1 1
13 38777 1 1 39 LEU HD21 H 5.610 23.261 -7.841 1.00 . A A . 39 LEU HD21 1 1
13 38778 1 1 39 LEU HD22 H 6.253 21.856 -6.990 1.00 . A A . 39 LEU HD22 1 1
13 38779 1 1 39 LEU HD23 H 7.350 23.092 -7.606 1.00 . A A . 39 LEU HD23 1 1
13 38780 1 1 39 LEU HG H 6.716 20.764 -8.888 1.00 . A A . 39 LEU HG 1 1
13 38781 1 1 39 LEU N N 3.816 21.124 -11.734 1.00 . A A . 39 LEU N 1 1
13 38782 1 1 39 LEU O O 5.067 18.848 -10.709 1.00 . A A . 39 LEU O 1 1
13 38783 1 1 40 TYR C C 8.801 18.415 -10.132 1.00 . A A . 40 TYR C 1 1
13 38784 1 1 40 TYR CA C 7.746 18.375 -11.234 1.00 . A A . 40 TYR CA 1 1
13 38785 1 1 40 TYR CB C 8.399 17.998 -12.566 1.00 . A A . 40 TYR CB 1 1
13 38786 1 1 40 TYR CD1 C 6.651 18.770 -14.217 1.00 . A A . 40 TYR CD1 1 1
13 38787 1 1 40 TYR CD2 C 7.217 16.455 -14.177 1.00 . A A . 40 TYR CD2 1 1
13 38788 1 1 40 TYR CE1 C 5.741 18.535 -15.230 1.00 . A A . 40 TYR CE1 1 1
13 38789 1 1 40 TYR CE2 C 6.310 16.211 -15.190 1.00 . A A . 40 TYR CE2 1 1
13 38790 1 1 40 TYR CG C 7.404 17.736 -13.674 1.00 . A A . 40 TYR CG 1 1
13 38791 1 1 40 TYR CZ C 5.574 17.254 -15.713 1.00 . A A . 40 TYR CZ 1 1
13 38792 1 1 40 TYR H H 7.575 20.446 -11.638 1.00 . A A . 40 TYR H 1 1
13 38793 1 1 40 TYR HA H 7.007 17.629 -10.983 1.00 . A A . 40 TYR HA 1 1
13 38794 1 1 40 TYR HB2 H 9.044 18.803 -12.883 1.00 . A A . 40 TYR HB2 1 1
13 38795 1 1 40 TYR HB3 H 8.988 17.103 -12.429 1.00 . A A . 40 TYR HB3 1 1
13 38796 1 1 40 TYR HD1 H 6.784 19.772 -13.836 1.00 . A A . 40 TYR HD1 1 1
13 38797 1 1 40 TYR HD2 H 7.794 15.640 -13.765 1.00 . A A . 40 TYR HD2 1 1
13 38798 1 1 40 TYR HE1 H 5.165 19.351 -15.639 1.00 . A A . 40 TYR HE1 1 1
13 38799 1 1 40 TYR HE2 H 6.179 15.208 -15.569 1.00 . A A . 40 TYR HE2 1 1
13 38800 1 1 40 TYR HH H 3.995 17.698 -16.715 1.00 . A A . 40 TYR HH 1 1
13 38801 1 1 40 TYR N N 7.066 19.659 -11.350 1.00 . A A . 40 TYR N 1 1
13 38802 1 1 40 TYR O O 9.348 19.472 -9.818 1.00 . A A . 40 TYR O 1 1
13 38803 1 1 40 TYR OH O 4.669 17.015 -16.721 1.00 . A A . 40 TYR OH 1 1
13 38804 1 1 41 TYR C C 10.776 15.804 -8.517 1.00 . A A . 41 TYR C 1 1
13 38805 1 1 41 TYR CA C 10.068 17.155 -8.480 1.00 . A A . 41 TYR CA 1 1
13 38806 1 1 41 TYR CB C 9.399 17.357 -7.119 1.00 . A A . 41 TYR CB 1 1
13 38807 1 1 41 TYR CD1 C 11.394 17.898 -5.669 1.00 . A A . 41 TYR CD1 1 1
13 38808 1 1 41 TYR CD2 C 10.093 15.978 -5.121 1.00 . A A . 41 TYR CD2 1 1
13 38809 1 1 41 TYR CE1 C 12.231 17.642 -4.601 1.00 . A A . 41 TYR CE1 1 1
13 38810 1 1 41 TYR CE2 C 10.924 15.715 -4.049 1.00 . A A . 41 TYR CE2 1 1
13 38811 1 1 41 TYR CG C 10.312 17.072 -5.948 1.00 . A A . 41 TYR CG 1 1
13 38812 1 1 41 TYR CZ C 11.992 16.549 -3.793 1.00 . A A . 41 TYR CZ 1 1
13 38813 1 1 41 TYR H H 8.612 16.446 -9.842 1.00 . A A . 41 TYR H 1 1
13 38814 1 1 41 TYR HA H 10.799 17.936 -8.630 1.00 . A A . 41 TYR HA 1 1
13 38815 1 1 41 TYR HB2 H 9.065 18.379 -7.038 1.00 . A A . 41 TYR HB2 1 1
13 38816 1 1 41 TYR HB3 H 8.547 16.697 -7.044 1.00 . A A . 41 TYR HB3 1 1
13 38817 1 1 41 TYR HD1 H 11.579 18.753 -6.303 1.00 . A A . 41 TYR HD1 1 1
13 38818 1 1 41 TYR HD2 H 9.256 15.325 -5.325 1.00 . A A . 41 TYR HD2 1 1
13 38819 1 1 41 TYR HE1 H 13.068 18.295 -4.400 1.00 . A A . 41 TYR HE1 1 1
13 38820 1 1 41 TYR HE2 H 10.737 14.859 -3.417 1.00 . A A . 41 TYR HE2 1 1
13 38821 1 1 41 TYR HH H 12.794 15.353 -2.520 1.00 . A A . 41 TYR HH 1 1
13 38822 1 1 41 TYR N N 9.081 17.255 -9.549 1.00 . A A . 41 TYR N 1 1
13 38823 1 1 41 TYR O O 10.177 14.769 -8.221 1.00 . A A . 41 TYR O 1 1
13 38824 1 1 41 TYR OH O 12.823 16.290 -2.728 1.00 . A A . 41 TYR OH 1 1
13 38825 1 1 42 ILE C C 13.027 13.980 -7.573 1.00 . A A . 42 ILE C 1 1
13 38826 1 1 42 ILE CA C 12.844 14.600 -8.954 1.00 . A A . 42 ILE CA 1 1
13 38827 1 1 42 ILE CB C 14.229 14.862 -9.574 1.00 . A A . 42 ILE CB 1 1
13 38828 1 1 42 ILE CD1 C 15.403 16.092 -11.468 1.00 . A A . 42 ILE CD1 1 1
13 38829 1 1 42 ILE CG1 C 14.085 15.615 -10.898 1.00 . A A . 42 ILE CG1 1 1
13 38830 1 1 42 ILE CG2 C 14.973 13.552 -9.781 1.00 . A A . 42 ILE CG2 1 1
13 38831 1 1 42 ILE H H 12.474 16.679 -9.103 1.00 . A A . 42 ILE H 1 1
13 38832 1 1 42 ILE HA H 12.316 13.900 -9.584 1.00 . A A . 42 ILE HA 1 1
13 38833 1 1 42 ILE HB H 14.799 15.467 -8.884 1.00 . A A . 42 ILE HB 1 1
13 38834 1 1 42 ILE HD11 H 16.019 16.483 -10.673 1.00 . A A . 42 ILE HD11 1 1
13 38835 1 1 42 ILE HD12 H 15.910 15.264 -11.943 1.00 . A A . 42 ILE HD12 1 1
13 38836 1 1 42 ILE HD13 H 15.220 16.867 -12.198 1.00 . A A . 42 ILE HD13 1 1
13 38837 1 1 42 ILE N N 12.053 15.823 -8.880 1.00 . A A . 42 ILE N 1 1
13 38838 1 1 42 ILE O O 13.937 14.349 -6.830 1.00 . A A . 42 ILE O 1 1
13 38839 1 1 43 VAL C C 13.425 11.424 -5.874 1.00 . A A . 43 VAL C 1 1
13 38840 1 1 43 VAL CA C 12.223 12.359 -5.944 1.00 . A A . 43 VAL CA 1 1
13 38841 1 1 43 VAL CB C 10.941 11.551 -5.667 1.00 . A A . 43 VAL CB 1 1
13 38842 1 1 43 VAL CG1 C 10.911 11.078 -4.222 1.00 . A A . 43 VAL CG1 1 1
13 38843 1 1 43 VAL CG2 C 9.708 12.382 -5.990 1.00 . A A . 43 VAL CG2 1 1
13 38844 1 1 43 VAL H H 11.453 12.783 -7.870 1.00 . A A . 43 VAL H 1 1
13 38845 1 1 43 VAL HA H 12.321 13.114 -5.178 1.00 . A A . 43 VAL HA 1 1
13 38846 1 1 43 VAL HB H 10.942 10.682 -6.307 1.00 . A A . 43 VAL HB 1 1
13 38847 1 1 43 VAL N N 12.156 13.034 -7.235 1.00 . A A . 43 VAL N 1 1
13 38848 1 1 43 VAL O O 13.827 10.991 -4.794 1.00 . A A . 43 VAL O 1 1
13 38849 1 1 44 LYS C C 15.759 10.243 -8.506 1.00 . A A . 44 LYS C 1 1
13 38850 1 1 44 LYS CA C 15.154 10.233 -7.106 1.00 . A A . 44 LYS CA 1 1
13 38851 1 1 44 LYS CB C 14.759 8.806 -6.720 1.00 . A A . 44 LYS CB 1 1
13 38852 1 1 44 LYS CD C 15.342 6.717 -5.454 1.00 . A A . 44 LYS CD 1 1
13 38853 1 1 44 LYS CE C 16.448 5.672 -5.461 1.00 . A A . 44 LYS CE 1 1
13 38854 1 1 44 LYS CG C 15.842 8.059 -5.961 1.00 . A A . 44 LYS CG 1 1
13 38855 1 1 44 LYS H H 13.630 11.493 -7.862 1.00 . A A . 44 LYS H 1 1
13 38856 1 1 44 LYS HA H 15.892 10.595 -6.406 1.00 . A A . 44 LYS HA 1 1
13 38857 1 1 44 LYS HB2 H 13.875 8.846 -6.099 1.00 . A A . 44 LYS HB2 1 1
13 38858 1 1 44 LYS HB3 H 14.532 8.252 -7.619 1.00 . A A . 44 LYS HB3 1 1
13 38859 1 1 44 LYS HD2 H 14.981 6.835 -4.443 1.00 . A A . 44 LYS HD2 1 1
13 38860 1 1 44 LYS HD3 H 14.536 6.379 -6.089 1.00 . A A . 44 LYS HD3 1 1
13 38861 1 1 44 LYS HE2 H 17.273 6.036 -4.868 1.00 . A A . 44 LYS HE2 1 1
13 38862 1 1 44 LYS HE3 H 16.066 4.761 -5.025 1.00 . A A . 44 LYS HE3 1 1
13 38863 1 1 44 LYS HG2 H 16.681 7.893 -6.619 1.00 . A A . 44 LYS HG2 1 1
13 38864 1 1 44 LYS HG3 H 16.156 8.658 -5.118 1.00 . A A . 44 LYS HG3 1 1
13 38865 1 1 44 LYS HZ1 H 16.271 5.781 -7.539 1.00 . A A . 44 LYS HZ1 1 1
13 38866 1 1 44 LYS HZ2 H 17.869 5.808 -6.985 1.00 . A A . 44 LYS HZ2 1 1
13 38867 1 1 44 LYS HZ3 H 17.000 4.357 -6.987 1.00 . A A . 44 LYS HZ3 1 1
13 38868 1 1 44 LYS N N 13.996 11.116 -7.034 1.00 . A A . 44 LYS N 1 1
13 38869 1 1 44 LYS NZ N 16.930 5.385 -6.840 1.00 . A A . 44 LYS NZ 1 1
13 38870 1 1 44 LYS O O 15.143 10.725 -9.456 1.00 . A A . 44 LYS O 1 1
13 38871 1 1 45 GLY C C 18.154 11.019 -10.347 1.00 . A A . 45 GLY C 1 1
13 38872 1 1 45 GLY CA C 17.636 9.662 -9.915 1.00 . A A . 45 GLY CA 1 1
13 38873 1 1 45 GLY H H 17.413 9.336 -7.835 1.00 . A A . 45 GLY H 1 1
13 38874 1 1 45 GLY HA2 H 18.466 8.973 -9.856 1.00 . A A . 45 GLY HA2 1 1
13 38875 1 1 45 GLY HA3 H 16.938 9.304 -10.657 1.00 . A A . 45 GLY HA3 1 1
13 38876 1 1 45 GLY N N 16.969 9.706 -8.627 1.00 . A A . 45 GLY N 1 1
13 38877 1 1 45 GLY O O 18.363 11.904 -9.517 1.00 . A A . 45 GLY O 1 1
13 38878 1 1 46 SER C C 18.338 12.677 -13.601 1.00 . A A . 46 SER C 1 1
13 38879 1 1 46 SER CA C 18.866 12.442 -12.189 1.00 . A A . 46 SER CA 1 1
13 38880 1 1 46 SER CB C 20.396 12.444 -12.197 1.00 . A A . 46 SER CB 1 1
13 38881 1 1 46 SER H H 18.178 10.441 -12.261 1.00 . A A . 46 SER H 1 1
13 38882 1 1 46 SER HA H 18.518 13.240 -11.550 1.00 . A A . 46 SER HA 1 1
13 38883 1 1 46 SER HB2 H 20.748 12.461 -13.217 1.00 . A A . 46 SER HB2 1 1
13 38884 1 1 46 SER HB3 H 20.755 13.320 -11.677 1.00 . A A . 46 SER HB3 1 1
13 38885 1 1 46 SER HG H 21.737 11.507 -11.119 1.00 . A A . 46 SER HG 1 1
13 38886 1 1 46 SER N N 18.364 11.184 -11.649 1.00 . A A . 46 SER N 1 1
13 38887 1 1 46 SER O O 18.056 11.731 -14.336 1.00 . A A . 46 SER O 1 1
13 38888 1 1 46 SER OG O 20.910 11.289 -11.556 1.00 . A A . 46 SER OG 1 1
13 38889 1 1 47 VAL C C 18.474 15.504 -15.859 1.00 . A A . 47 VAL C 1 1
13 38890 1 1 47 VAL CA C 17.715 14.307 -15.298 1.00 . A A . 47 VAL CA 1 1
13 38891 1 1 47 VAL CB C 16.211 14.636 -15.266 1.00 . A A . 47 VAL CB 1 1
13 38892 1 1 47 VAL CG1 C 15.435 13.521 -14.583 1.00 . A A . 47 VAL CG1 1 1
13 38893 1 1 47 VAL CG2 C 15.971 15.967 -14.571 1.00 . A A . 47 VAL CG2 1 1
13 38894 1 1 47 VAL H H 18.449 14.657 -13.344 1.00 . A A . 47 VAL H 1 1
13 38895 1 1 47 VAL HA H 17.864 13.460 -15.952 1.00 . A A . 47 VAL HA 1 1
13 38896 1 1 47 VAL HB H 15.859 14.717 -16.285 1.00 . A A . 47 VAL HB 1 1
13 38897 1 1 47 VAL N N 18.208 13.946 -13.974 1.00 . A A . 47 VAL N 1 1
13 38898 1 1 47 VAL O O 19.395 16.021 -15.226 1.00 . A A . 47 VAL O 1 1
13 38899 1 1 48 ALA C C 17.691 17.995 -18.347 1.00 . A A . 48 ALA C 1 1
13 38900 1 1 48 ALA CA C 18.723 17.080 -17.697 1.00 . A A . 48 ALA CA 1 1
13 38901 1 1 48 ALA CB C 19.731 16.601 -18.731 1.00 . A A . 48 ALA CB 1 1
13 38902 1 1 48 ALA H H 17.341 15.488 -17.506 1.00 . A A . 48 ALA H 1 1
13 38903 1 1 48 ALA HA H 19.256 17.636 -16.940 1.00 . A A . 48 ALA HA 1 1
13 38904 1 1 48 ALA HB1 H 20.425 15.915 -18.265 1.00 . A A . 48 ALA HB1 1 1
13 38905 1 1 48 ALA HB2 H 19.212 16.099 -19.533 1.00 . A A . 48 ALA HB2 1 1
13 38906 1 1 48 ALA HB3 H 20.272 17.448 -19.125 1.00 . A A . 48 ALA HB3 1 1
13 38907 1 1 48 ALA N N 18.081 15.941 -17.051 1.00 . A A . 48 ALA N 1 1
13 38908 1 1 48 ALA O O 16.655 17.537 -18.829 1.00 . A A . 48 ALA O 1 1
13 38909 1 1 49 VAL C C 17.533 20.667 -20.347 1.00 . A A . 49 VAL C 1 1
13 38910 1 1 49 VAL CA C 17.077 20.273 -18.947 1.00 . A A . 49 VAL CA 1 1
13 38911 1 1 49 VAL CB C 16.976 21.540 -18.076 1.00 . A A . 49 VAL CB 1 1
13 38912 1 1 49 VAL CG1 C 16.112 22.590 -18.758 1.00 . A A . 49 VAL CG1 1 1
13 38913 1 1 49 VAL CG2 C 16.427 21.198 -16.700 1.00 . A A . 49 VAL CG2 1 1
13 38914 1 1 49 VAL H H 18.821 19.598 -17.956 1.00 . A A . 49 VAL H 1 1
13 38915 1 1 49 VAL HA H 16.095 19.827 -19.011 1.00 . A A . 49 VAL HA 1 1
13 38916 1 1 49 VAL HB H 17.969 21.948 -17.953 1.00 . A A . 49 VAL HB 1 1
13 38917 1 1 49 VAL N N 17.980 19.293 -18.356 1.00 . A A . 49 VAL N 1 1
13 38918 1 1 49 VAL O O 18.662 21.122 -20.539 1.00 . A A . 49 VAL O 1 1
13 38919 1 1 50 LEU C C 16.106 21.994 -23.189 1.00 . A A . 50 LEU C 1 1
13 38920 1 1 50 LEU CA C 16.961 20.826 -22.708 1.00 . A A . 50 LEU CA 1 1
13 38921 1 1 50 LEU CB C 16.741 19.612 -23.611 1.00 . A A . 50 LEU CB 1 1
13 38922 1 1 50 LEU CD1 C 19.189 19.073 -23.668 1.00 . A A . 50 LEU CD1 1 1
13 38923 1 1 50 LEU CD2 C 17.657 17.764 -22.186 1.00 . A A . 50 LEU CD2 1 1
13 38924 1 1 50 LEU CG C 17.788 18.502 -23.510 1.00 . A A . 50 LEU CG 1 1
13 38925 1 1 50 LEU H H 15.767 20.123 -21.108 1.00 . A A . 50 LEU H 1 1
13 38926 1 1 50 LEU HA H 18.001 21.115 -22.752 1.00 . A A . 50 LEU HA 1 1
13 38927 1 1 50 LEU HB2 H 15.782 19.185 -23.362 1.00 . A A . 50 LEU HB2 1 1
13 38928 1 1 50 LEU HB3 H 16.724 19.960 -24.634 1.00 . A A . 50 LEU HB3 1 1
13 38929 1 1 50 LEU HD11 H 19.147 19.967 -24.273 1.00 . A A . 50 LEU HD11 1 1
13 38930 1 1 50 LEU HD12 H 19.590 19.317 -22.695 1.00 . A A . 50 LEU HD12 1 1
13 38931 1 1 50 LEU HD13 H 19.824 18.343 -24.146 1.00 . A A . 50 LEU HD13 1 1
13 38932 1 1 50 LEU HD21 H 16.613 17.579 -21.979 1.00 . A A . 50 LEU HD21 1 1
13 38933 1 1 50 LEU HD22 H 18.185 16.824 -22.244 1.00 . A A . 50 LEU HD22 1 1
13 38934 1 1 50 LEU HD23 H 18.079 18.366 -21.395 1.00 . A A . 50 LEU HD23 1 1
13 38935 1 1 50 LEU HG H 17.627 17.790 -24.308 1.00 . A A . 50 LEU HG 1 1
13 38936 1 1 50 LEU N N 16.650 20.489 -21.323 1.00 . A A . 50 LEU N 1 1
13 38937 1 1 50 LEU O O 14.884 21.986 -23.037 1.00 . A A . 50 LEU O 1 1
13 38938 1 1 51 ILE C C 16.927 24.953 -25.253 1.00 . A A . 51 ILE C 1 1
13 38939 1 1 51 ILE CA C 16.055 24.169 -24.279 1.00 . A A . 51 ILE CA 1 1
13 38940 1 1 51 ILE CB C 15.617 25.101 -23.134 1.00 . A A . 51 ILE CB 1 1
13 38941 1 1 51 ILE CD1 C 16.299 27.221 -21.901 1.00 . A A . 51 ILE CD1 1 1
13 38942 1 1 51 ILE CG1 C 16.432 26.396 -23.162 1.00 . A A . 51 ILE CG1 1 1
13 38943 1 1 51 ILE CG2 C 15.771 24.401 -21.792 1.00 . A A . 51 ILE CG2 1 1
13 38944 1 1 51 ILE H H 17.730 22.944 -23.864 1.00 . A A . 51 ILE H 1 1
13 38945 1 1 51 ILE HA H 15.170 23.829 -24.798 1.00 . A A . 51 ILE HA 1 1
13 38946 1 1 51 ILE HB H 14.573 25.338 -23.272 1.00 . A A . 51 ILE HB 1 1
13 38947 1 1 51 ILE HD11 H 15.368 26.978 -21.409 1.00 . A A . 51 ILE HD11 1 1
13 38948 1 1 51 ILE HD12 H 17.123 27.002 -21.238 1.00 . A A . 51 ILE HD12 1 1
13 38949 1 1 51 ILE HD13 H 16.308 28.270 -22.154 1.00 . A A . 51 ILE HD13 1 1
13 38950 1 1 51 ILE N N 16.756 22.996 -23.772 1.00 . A A . 51 ILE N 1 1
13 38951 1 1 51 ILE O O 18.144 24.773 -25.297 1.00 . A A . 51 ILE O 1 1
13 38952 1 1 52 LYS C C 16.091 27.681 -27.631 1.00 . A A . 52 LYS C 1 1
13 38953 1 1 52 LYS CA C 17.015 26.641 -27.004 1.00 . A A . 52 LYS CA 1 1
13 38954 1 1 52 LYS CB C 17.619 25.756 -28.097 1.00 . A A . 52 LYS CB 1 1
13 38955 1 1 52 LYS CD C 19.850 25.698 -29.250 1.00 . A A . 52 LYS CD 1 1
13 38956 1 1 52 LYS CE C 21.071 26.604 -29.307 1.00 . A A . 52 LYS CE 1 1
13 38957 1 1 52 LYS CG C 18.577 26.493 -29.017 1.00 . A A . 52 LYS CG 1 1
13 38958 1 1 52 LYS H H 15.325 25.925 -25.950 1.00 . A A . 52 LYS H 1 1
13 38959 1 1 52 LYS HA H 17.812 27.152 -26.485 1.00 . A A . 52 LYS HA 1 1
13 38960 1 1 52 LYS HB2 H 18.156 24.944 -27.629 1.00 . A A . 52 LYS HB2 1 1
13 38961 1 1 52 LYS HB3 H 16.818 25.348 -28.697 1.00 . A A . 52 LYS HB3 1 1
13 38962 1 1 52 LYS HD2 H 19.977 24.993 -28.441 1.00 . A A . 52 LYS HD2 1 1
13 38963 1 1 52 LYS HD3 H 19.765 25.163 -30.185 1.00 . A A . 52 LYS HD3 1 1
13 38964 1 1 52 LYS HE2 H 20.755 27.622 -29.139 1.00 . A A . 52 LYS HE2 1 1
13 38965 1 1 52 LYS HE3 H 21.760 26.308 -28.530 1.00 . A A . 52 LYS HE3 1 1
13 38966 1 1 52 LYS HG2 H 18.091 26.661 -29.967 1.00 . A A . 52 LYS HG2 1 1
13 38967 1 1 52 LYS HG3 H 18.833 27.443 -28.569 1.00 . A A . 52 LYS HG3 1 1
13 38968 1 1 52 LYS HZ1 H 21.120 26.122 -31.339 1.00 . A A . 52 LYS HZ1 1 1
13 38969 1 1 52 LYS HZ2 H 22.058 27.469 -30.932 1.00 . A A . 52 LYS HZ2 1 1
13 38970 1 1 52 LYS HZ3 H 22.602 25.914 -30.549 1.00 . A A . 52 LYS HZ3 1 1
13 38971 1 1 52 LYS N N 16.298 25.826 -26.032 1.00 . A A . 52 LYS N 1 1
13 38972 1 1 52 LYS NZ N 21.761 26.522 -30.624 1.00 . A A . 52 LYS NZ 1 1
13 38973 1 1 52 LYS O O 15.620 28.595 -26.954 1.00 . A A . 52 LYS O 1 1
13 38974 1 1 53 ASP C C 13.734 27.738 -30.184 1.00 . A A . 53 ASP C 1 1
13 38975 1 1 53 ASP CA C 14.965 28.458 -29.643 1.00 . A A . 53 ASP CA 1 1
13 38976 1 1 53 ASP CB C 15.727 29.123 -30.791 1.00 . A A . 53 ASP CB 1 1
13 38977 1 1 53 ASP CG C 17.129 29.539 -30.391 1.00 . A A . 53 ASP CG 1 1
13 38978 1 1 53 ASP H H 16.241 26.785 -29.411 1.00 . A A . 53 ASP H 1 1
13 38979 1 1 53 ASP HA H 14.645 29.219 -28.948 1.00 . A A . 53 ASP HA 1 1
13 38980 1 1 53 ASP HB2 H 15.799 28.430 -31.616 1.00 . A A . 53 ASP HB2 1 1
13 38981 1 1 53 ASP HB3 H 15.187 30.002 -31.111 1.00 . A A . 53 ASP HB3 1 1
13 38982 1 1 53 ASP N N 15.835 27.534 -28.926 1.00 . A A . 53 ASP N 1 1
13 38983 1 1 53 ASP O O 13.633 26.514 -30.100 1.00 . A A . 53 ASP O 1 1
13 38984 1 1 53 ASP OD1 O 17.292 30.081 -29.278 1.00 . A A . 53 ASP OD1 1 1
13 38985 1 1 53 ASP OD2 O 18.063 29.323 -31.191 1.00 . A A . 53 ASP OD2 1 1
13 38986 1 1 54 GLU C C 11.848 27.246 -32.621 1.00 . A A . 54 GLU C 1 1
13 38987 1 1 54 GLU CA C 11.575 27.939 -31.289 1.00 . A A . 54 GLU CA 1 1
13 38988 1 1 54 GLU CB C 10.521 29.032 -31.477 1.00 . A A . 54 GLU CB 1 1
13 38989 1 1 54 GLU CD C 10.771 31.165 -30.147 1.00 . A A . 54 GLU CD 1 1
13 38990 1 1 54 GLU CG C 10.176 29.771 -30.195 1.00 . A A . 54 GLU CG 1 1
13 38991 1 1 54 GLU H H 12.938 29.475 -30.774 1.00 . A A . 54 GLU H 1 1
13 38992 1 1 54 GLU HA H 11.202 27.209 -30.587 1.00 . A A . 54 GLU HA 1 1
13 38993 1 1 54 GLU HB2 H 10.889 29.750 -32.195 1.00 . A A . 54 GLU HB2 1 1
13 38994 1 1 54 GLU HB3 H 9.618 28.582 -31.862 1.00 . A A . 54 GLU HB3 1 1
13 38995 1 1 54 GLU HG2 H 9.102 29.853 -30.119 1.00 . A A . 54 GLU HG2 1 1
13 38996 1 1 54 GLU HG3 H 10.553 29.206 -29.356 1.00 . A A . 54 GLU HG3 1 1
13 38997 1 1 54 GLU N N 12.800 28.505 -30.737 1.00 . A A . 54 GLU N 1 1
13 38998 1 1 54 GLU O O 10.951 26.652 -33.218 1.00 . A A . 54 GLU O 1 1
13 38999 1 1 54 GLU OE1 O 12.012 31.278 -30.060 1.00 . A A . 54 GLU OE1 1 1
13 39000 1 1 54 GLU OE2 O 9.996 32.143 -30.197 1.00 . A A . 54 GLU OE2 1 1
13 39001 1 1 55 GLU C C 14.666 25.767 -34.143 1.00 . A A . 55 GLU C 1 1
13 39002 1 1 55 GLU CA C 13.484 26.711 -34.342 1.00 . A A . 55 GLU CA 1 1
13 39003 1 1 55 GLU CB C 13.842 27.784 -35.371 1.00 . A A . 55 GLU CB 1 1
13 39004 1 1 55 GLU CD C 13.066 29.185 -37.325 1.00 . A A . 55 GLU CD 1 1
13 39005 1 1 55 GLU CG C 12.659 28.250 -36.203 1.00 . A A . 55 GLU CG 1 1
13 39006 1 1 55 GLU H H 13.764 27.817 -32.559 1.00 . A A . 55 GLU H 1 1
13 39007 1 1 55 GLU HA H 12.642 26.142 -34.707 1.00 . A A . 55 GLU HA 1 1
13 39008 1 1 55 GLU HB2 H 14.252 28.640 -34.854 1.00 . A A . 55 GLU HB2 1 1
13 39009 1 1 55 GLU HB3 H 14.591 27.388 -36.041 1.00 . A A . 55 GLU HB3 1 1
13 39010 1 1 55 GLU HG2 H 12.175 27.386 -36.633 1.00 . A A . 55 GLU HG2 1 1
13 39011 1 1 55 GLU HG3 H 11.964 28.767 -35.558 1.00 . A A . 55 GLU HG3 1 1
13 39012 1 1 55 GLU N N 13.093 27.329 -33.080 1.00 . A A . 55 GLU N 1 1
13 39013 1 1 55 GLU O O 15.093 25.085 -35.073 1.00 . A A . 55 GLU O 1 1
13 39014 1 1 55 GLU OE1 O 14.103 29.866 -37.184 1.00 . A A . 55 GLU OE1 1 1
13 39015 1 1 55 GLU OE2 O 12.347 29.235 -38.345 1.00 . A A . 55 GLU OE2 1 1
13 39016 1 1 56 GLY C C 15.985 23.824 -31.577 1.00 . A A . 56 GLY C 1 1
13 39017 1 1 56 GLY CA C 16.318 24.871 -32.621 1.00 . A A . 56 GLY CA 1 1
13 39018 1 1 56 GLY H H 14.808 26.300 -32.218 1.00 . A A . 56 GLY H 1 1
13 39019 1 1 56 GLY HA2 H 16.629 24.375 -33.528 1.00 . A A . 56 GLY HA2 1 1
13 39020 1 1 56 GLY HA3 H 17.134 25.478 -32.257 1.00 . A A . 56 GLY HA3 1 1
13 39021 1 1 56 GLY N N 15.190 25.734 -32.921 1.00 . A A . 56 GLY N 1 1
13 39022 1 1 56 GLY O O 16.046 22.624 -31.848 1.00 . A A . 56 GLY O 1 1
13 39023 1 1 57 LYS C C 16.266 22.200 -29.225 1.00 . A A . 57 LYS C 1 1
13 39024 1 1 57 LYS CA C 15.289 23.370 -29.289 1.00 . A A . 57 LYS CA 1 1
13 39025 1 1 57 LYS CB C 13.861 22.847 -29.464 1.00 . A A . 57 LYS CB 1 1
13 39026 1 1 57 LYS CD C 11.529 23.300 -30.278 1.00 . A A . 57 LYS CD 1 1
13 39027 1 1 57 LYS CE C 10.992 23.839 -31.595 1.00 . A A . 57 LYS CE 1 1
13 39028 1 1 57 LYS CG C 12.880 23.905 -29.938 1.00 . A A . 57 LYS CG 1 1
13 39029 1 1 57 LYS H H 15.602 25.244 -30.223 1.00 . A A . 57 LYS H 1 1
13 39030 1 1 57 LYS HA H 15.350 23.925 -28.365 1.00 . A A . 57 LYS HA 1 1
13 39031 1 1 57 LYS HB2 H 13.871 22.045 -30.187 1.00 . A A . 57 LYS HB2 1 1
13 39032 1 1 57 LYS HB3 H 13.513 22.462 -28.516 1.00 . A A . 57 LYS HB3 1 1
13 39033 1 1 57 LYS HD2 H 11.633 22.228 -30.357 1.00 . A A . 57 LYS HD2 1 1
13 39034 1 1 57 LYS HD3 H 10.828 23.538 -29.490 1.00 . A A . 57 LYS HD3 1 1
13 39035 1 1 57 LYS HE2 H 10.041 23.372 -31.800 1.00 . A A . 57 LYS HE2 1 1
13 39036 1 1 57 LYS HE3 H 10.856 24.907 -31.503 1.00 . A A . 57 LYS HE3 1 1
13 39037 1 1 57 LYS HG2 H 12.747 24.637 -29.155 1.00 . A A . 57 LYS HG2 1 1
13 39038 1 1 57 LYS HG3 H 13.281 24.386 -30.819 1.00 . A A . 57 LYS HG3 1 1
13 39039 1 1 57 LYS HZ1 H 12.548 22.769 -32.489 1.00 . A A . 57 LYS HZ1 1 1
13 39040 1 1 57 LYS HZ2 H 11.381 23.322 -33.581 1.00 . A A . 57 LYS HZ2 1 1
13 39041 1 1 57 LYS HZ3 H 12.503 24.404 -32.923 1.00 . A A . 57 LYS HZ3 1 1
13 39042 1 1 57 LYS N N 15.633 24.276 -30.378 1.00 . A A . 57 LYS N 1 1
13 39043 1 1 57 LYS NZ N 11.921 23.565 -32.726 1.00 . A A . 57 LYS NZ 1 1
13 39044 1 1 57 LYS O O 15.992 21.123 -29.754 1.00 . A A . 57 LYS O 1 1
13 39045 1 1 58 GLU C C 19.653 21.917 -27.719 1.00 . A A . 58 GLU C 1 1
13 39046 1 1 58 GLU CA C 18.420 21.382 -28.442 1.00 . A A . 58 GLU CA 1 1
13 39047 1 1 58 GLU CB C 18.815 20.846 -29.819 1.00 . A A . 58 GLU CB 1 1
13 39048 1 1 58 GLU CD C 19.286 21.377 -32.244 1.00 . A A . 58 GLU CD 1 1
13 39049 1 1 58 GLU CG C 19.033 21.935 -30.857 1.00 . A A . 58 GLU CG 1 1
13 39050 1 1 58 GLU H H 17.564 23.300 -28.174 1.00 . A A . 58 GLU H 1 1
13 39051 1 1 58 GLU HA H 17.998 20.577 -27.860 1.00 . A A . 58 GLU HA 1 1
13 39052 1 1 58 GLU HB2 H 19.730 20.281 -29.723 1.00 . A A . 58 GLU HB2 1 1
13 39053 1 1 58 GLU HB3 H 18.034 20.191 -30.175 1.00 . A A . 58 GLU HB3 1 1
13 39054 1 1 58 GLU HG2 H 18.155 22.562 -30.892 1.00 . A A . 58 GLU HG2 1 1
13 39055 1 1 58 GLU HG3 H 19.886 22.529 -30.562 1.00 . A A . 58 GLU HG3 1 1
13 39056 1 1 58 GLU N N 17.404 22.420 -28.574 1.00 . A A . 58 GLU N 1 1
13 39057 1 1 58 GLU O O 20.775 21.793 -28.209 1.00 . A A . 58 GLU O 1 1
13 39058 1 1 58 GLU OE1 O 18.569 20.436 -32.644 1.00 . A A . 58 GLU OE1 1 1
13 39059 1 1 58 GLU OE2 O 20.201 21.881 -32.929 1.00 . A A . 58 GLU OE2 1 1
13 39060 1 1 59 MET C C 20.345 22.742 -24.280 1.00 . A A . 59 MET C 1 1
13 39061 1 1 59 MET CA C 20.527 23.066 -25.760 1.00 . A A . 59 MET CA 1 1
13 39062 1 1 59 MET CB C 20.611 24.581 -25.956 1.00 . A A . 59 MET CB 1 1
13 39063 1 1 59 MET CE C 22.578 26.366 -22.766 1.00 . A A . 59 MET CE 1 1
13 39064 1 1 59 MET CG C 20.832 25.350 -24.663 1.00 . A A . 59 MET CG 1 1
13 39065 1 1 59 MET H H 18.517 22.581 -26.212 1.00 . A A . 59 MET H 1 1
13 39066 1 1 59 MET HA H 21.446 22.616 -26.104 1.00 . A A . 59 MET HA 1 1
13 39067 1 1 59 MET HB2 H 21.429 24.801 -26.625 1.00 . A A . 59 MET HB2 1 1
13 39068 1 1 59 MET HB3 H 19.690 24.926 -26.401 1.00 . A A . 59 MET HB3 1 1
13 39069 1 1 59 MET HE1 H 21.885 27.145 -23.047 1.00 . A A . 59 MET HE1 1 1
13 39070 1 1 59 MET HE2 H 22.352 26.025 -21.766 1.00 . A A . 59 MET HE2 1 1
13 39071 1 1 59 MET HE3 H 23.586 26.753 -22.795 1.00 . A A . 59 MET HE3 1 1
13 39072 1 1 59 MET HG2 H 20.777 26.407 -24.874 1.00 . A A . 59 MET HG2 1 1
13 39073 1 1 59 MET HG3 H 20.053 25.083 -23.964 1.00 . A A . 59 MET HG3 1 1
13 39074 1 1 59 MET N N 19.434 22.513 -26.551 1.00 . A A . 59 MET N 1 1
13 39075 1 1 59 MET O O 19.368 23.161 -23.660 1.00 . A A . 59 MET O 1 1
13 39076 1 1 59 MET SD S 22.432 24.996 -23.910 1.00 . A A . 59 MET SD 1 1
13 39077 1 1 60 ILE C C 21.300 22.844 -21.413 1.00 . A A . 60 ILE C 1 1
13 39078 1 1 60 ILE CA C 21.236 21.617 -22.315 1.00 . A A . 60 ILE CA 1 1
13 39079 1 1 60 ILE CB C 22.383 20.660 -21.944 1.00 . A A . 60 ILE CB 1 1
13 39080 1 1 60 ILE CD1 C 23.241 18.353 -22.593 1.00 . A A . 60 ILE CD1 1 1
13 39081 1 1 60 ILE CG1 C 22.615 19.646 -23.066 1.00 . A A . 60 ILE CG1 1 1
13 39082 1 1 60 ILE CG2 C 22.076 19.947 -20.635 1.00 . A A . 60 ILE CG2 1 1
13 39083 1 1 60 ILE H H 22.046 21.692 -24.269 1.00 . A A . 60 ILE H 1 1
13 39084 1 1 60 ILE HA H 20.298 21.107 -22.145 1.00 . A A . 60 ILE HA 1 1
13 39085 1 1 60 ILE HB H 23.280 21.244 -21.805 1.00 . A A . 60 ILE HB 1 1
13 39086 1 1 60 ILE HD11 H 24.049 18.572 -21.912 1.00 . A A . 60 ILE HD11 1 1
13 39087 1 1 60 ILE HD12 H 22.496 17.755 -22.089 1.00 . A A . 60 ILE HD12 1 1
13 39088 1 1 60 ILE HD13 H 23.625 17.807 -23.443 1.00 . A A . 60 ILE HD13 1 1
13 39089 1 1 60 ILE N N 21.292 21.995 -23.722 1.00 . A A . 60 ILE N 1 1
13 39090 1 1 60 ILE O O 22.363 23.439 -21.229 1.00 . A A . 60 ILE O 1 1
13 39091 1 1 61 LEU C C 20.858 24.124 -18.675 1.00 . A A . 61 LEU C 1 1
13 39092 1 1 61 LEU CA C 20.082 24.375 -19.964 1.00 . A A . 61 LEU CA 1 1
13 39093 1 1 61 LEU CB C 18.623 24.700 -19.639 1.00 . A A . 61 LEU CB 1 1
13 39094 1 1 61 LEU CD1 C 16.871 26.295 -18.820 1.00 . A A . 61 LEU CD1 1 1
13 39095 1 1 61 LEU CD2 C 19.208 26.452 -17.943 1.00 . A A . 61 LEU CD2 1 1
13 39096 1 1 61 LEU CG C 18.345 26.123 -19.152 1.00 . A A . 61 LEU CG 1 1
13 39097 1 1 61 LEU H H 19.342 22.706 -21.034 1.00 . A A . 61 LEU H 1 1
13 39098 1 1 61 LEU HA H 20.524 25.215 -20.478 1.00 . A A . 61 LEU HA 1 1
13 39099 1 1 61 LEU HB2 H 18.041 24.537 -20.532 1.00 . A A . 61 LEU HB2 1 1
13 39100 1 1 61 LEU HB3 H 18.296 24.016 -18.868 1.00 . A A . 61 LEU HB3 1 1
13 39101 1 1 61 LEU HD11 H 16.323 25.425 -19.152 1.00 . A A . 61 LEU HD11 1 1
13 39102 1 1 61 LEU HD12 H 16.754 26.407 -17.752 1.00 . A A . 61 LEU HD12 1 1
13 39103 1 1 61 LEU HD13 H 16.489 27.173 -19.318 1.00 . A A . 61 LEU HD13 1 1
13 39104 1 1 61 LEU HD21 H 19.324 25.568 -17.333 1.00 . A A . 61 LEU HD21 1 1
13 39105 1 1 61 LEU HD22 H 20.179 26.791 -18.275 1.00 . A A . 61 LEU HD22 1 1
13 39106 1 1 61 LEU HD23 H 18.734 27.230 -17.364 1.00 . A A . 61 LEU HD23 1 1
13 39107 1 1 61 LEU HG H 18.592 26.821 -19.941 1.00 . A A . 61 LEU HG 1 1
13 39108 1 1 61 LEU N N 20.156 23.219 -20.850 1.00 . A A . 61 LEU N 1 1
13 39109 1 1 61 LEU O O 21.667 24.952 -18.255 1.00 . A A . 61 LEU O 1 1
13 39110 1 1 62 SER C C 20.931 21.192 -16.395 1.00 . A A . 62 SER C 1 1
13 39111 1 1 62 SER CA C 21.283 22.616 -16.812 1.00 . A A . 62 SER CA 1 1
13 39112 1 1 62 SER CB C 20.903 23.594 -15.699 1.00 . A A . 62 SER CB 1 1
13 39113 1 1 62 SER H H 19.953 22.357 -18.439 1.00 . A A . 62 SER H 1 1
13 39114 1 1 62 SER HA H 22.348 22.676 -16.984 1.00 . A A . 62 SER HA 1 1
13 39115 1 1 62 SER HB2 H 20.663 24.553 -16.132 1.00 . A A . 62 SER HB2 1 1
13 39116 1 1 62 SER HB3 H 20.042 23.213 -15.167 1.00 . A A . 62 SER HB3 1 1
13 39117 1 1 62 SER HG H 21.752 23.324 -13.954 1.00 . A A . 62 SER HG 1 1
13 39118 1 1 62 SER N N 20.609 22.976 -18.054 1.00 . A A . 62 SER N 1 1
13 39119 1 1 62 SER O O 20.017 20.579 -16.948 1.00 . A A . 62 SER O 1 1
13 39120 1 1 62 SER OG O 21.969 23.762 -14.781 1.00 . A A . 62 SER OG 1 1
13 39121 1 1 63 TYR C C 20.618 19.338 -13.635 1.00 . A A . 63 TYR C 1 1
13 39122 1 1 63 TYR CA C 21.430 19.317 -14.926 1.00 . A A . 63 TYR CA 1 1
13 39123 1 1 63 TYR CB C 22.761 18.601 -14.694 1.00 . A A . 63 TYR CB 1 1
13 39124 1 1 63 TYR CD1 C 23.589 18.629 -17.079 1.00 . A A . 63 TYR CD1 1 1
13 39125 1 1 63 TYR CD2 C 23.520 16.538 -15.937 1.00 . A A . 63 TYR CD2 1 1
13 39126 1 1 63 TYR CE1 C 24.081 18.001 -18.207 1.00 . A A . 63 TYR CE1 1 1
13 39127 1 1 63 TYR CE2 C 24.013 15.902 -17.060 1.00 . A A . 63 TYR CE2 1 1
13 39128 1 1 63 TYR CG C 23.300 17.910 -15.926 1.00 . A A . 63 TYR CG 1 1
13 39129 1 1 63 TYR CZ C 24.292 16.638 -18.193 1.00 . A A . 63 TYR CZ 1 1
13 39130 1 1 63 TYR H H 22.377 21.208 -15.015 1.00 . A A . 63 TYR H 1 1
13 39131 1 1 63 TYR HA H 20.872 18.782 -15.681 1.00 . A A . 63 TYR HA 1 1
13 39132 1 1 63 TYR HB2 H 23.497 19.320 -14.369 1.00 . A A . 63 TYR HB2 1 1
13 39133 1 1 63 TYR HB3 H 22.631 17.854 -13.924 1.00 . A A . 63 TYR HB3 1 1
13 39134 1 1 63 TYR HD1 H 23.423 19.696 -17.087 1.00 . A A . 63 TYR HD1 1 1
13 39135 1 1 63 TYR HD2 H 23.300 15.964 -15.048 1.00 . A A . 63 TYR HD2 1 1
13 39136 1 1 63 TYR HE1 H 24.300 18.577 -19.095 1.00 . A A . 63 TYR HE1 1 1
13 39137 1 1 63 TYR HE2 H 24.177 14.835 -17.049 1.00 . A A . 63 TYR HE2 1 1
13 39138 1 1 63 TYR HH H 25.364 15.292 -19.050 1.00 . A A . 63 TYR HH 1 1
13 39139 1 1 63 TYR N N 21.662 20.671 -15.416 1.00 . A A . 63 TYR N 1 1
13 39140 1 1 63 TYR O O 20.735 20.261 -12.828 1.00 . A A . 63 TYR O 1 1
13 39141 1 1 63 TYR OH O 24.781 16.009 -19.314 1.00 . A A . 63 TYR OH 1 1
13 39142 1 1 64 LEU C C 19.106 16.835 -11.604 1.00 . A A . 64 LEU C 1 1
13 39143 1 1 64 LEU CA C 18.964 18.210 -12.251 1.00 . A A . 64 LEU CA 1 1
13 39144 1 1 64 LEU CB C 17.498 18.471 -12.603 1.00 . A A . 64 LEU CB 1 1
13 39145 1 1 64 LEU CD1 C 15.643 20.046 -13.205 1.00 . A A . 64 LEU CD1 1 1
13 39146 1 1 64 LEU CD2 C 17.503 20.818 -11.722 1.00 . A A . 64 LEU CD2 1 1
13 39147 1 1 64 LEU CG C 17.127 19.925 -12.895 1.00 . A A . 64 LEU CG 1 1
13 39148 1 1 64 LEU H H 19.746 17.606 -14.122 1.00 . A A . 64 LEU H 1 1
13 39149 1 1 64 LEU HA H 19.296 18.960 -11.550 1.00 . A A . 64 LEU HA 1 1
13 39150 1 1 64 LEU HB2 H 17.259 17.886 -13.477 1.00 . A A . 64 LEU HB2 1 1
13 39151 1 1 64 LEU HB3 H 16.894 18.135 -11.771 1.00 . A A . 64 LEU HB3 1 1
13 39152 1 1 64 LEU HD11 H 15.338 19.219 -13.830 1.00 . A A . 64 LEU HD11 1 1
13 39153 1 1 64 LEU HD12 H 15.080 20.026 -12.283 1.00 . A A . 64 LEU HD12 1 1
13 39154 1 1 64 LEU HD13 H 15.457 20.976 -13.720 1.00 . A A . 64 LEU HD13 1 1
13 39155 1 1 64 LEU HD21 H 17.467 20.245 -10.807 1.00 . A A . 64 LEU HD21 1 1
13 39156 1 1 64 LEU HD22 H 18.503 21.201 -11.867 1.00 . A A . 64 LEU HD22 1 1
13 39157 1 1 64 LEU HD23 H 16.808 21.642 -11.659 1.00 . A A . 64 LEU HD23 1 1
13 39158 1 1 64 LEU HG H 17.677 20.262 -13.763 1.00 . A A . 64 LEU HG 1 1
13 39159 1 1 64 LEU N N 19.796 18.312 -13.445 1.00 . A A . 64 LEU N 1 1
13 39160 1 1 64 LEU O O 19.208 15.822 -12.294 1.00 . A A . 64 LEU O 1 1
13 39161 1 1 65 ASN C C 18.163 15.454 -8.456 1.00 . A A . 65 ASN C 1 1
13 39162 1 1 65 ASN CA C 19.237 15.560 -9.535 1.00 . A A . 65 ASN CA 1 1
13 39163 1 1 65 ASN CB C 20.625 15.459 -8.900 1.00 . A A . 65 ASN CB 1 1
13 39164 1 1 65 ASN CG C 20.914 16.608 -7.954 1.00 . A A . 65 ASN CG 1 1
13 39165 1 1 65 ASN H H 19.024 17.652 -9.780 1.00 . A A . 65 ASN H 1 1
13 39166 1 1 65 ASN HA H 19.111 14.747 -10.234 1.00 . A A . 65 ASN HA 1 1
13 39167 1 1 65 ASN HB2 H 20.694 14.535 -8.344 1.00 . A A . 65 ASN HB2 1 1
13 39168 1 1 65 ASN HB3 H 21.373 15.461 -9.679 1.00 . A A . 65 ASN HB3 1 1
13 39169 1 1 65 ASN HD21 H 21.706 17.665 -9.440 1.00 . A A . 65 ASN HD21 1 1
13 39170 1 1 65 ASN HD22 H 21.695 18.435 -7.893 1.00 . A A . 65 ASN HD22 1 1
13 39171 1 1 65 ASN N N 19.109 16.810 -10.275 1.00 . A A . 65 ASN N 1 1
13 39172 1 1 65 ASN ND2 N 21.497 17.678 -8.482 1.00 . A A . 65 ASN ND2 1 1
13 39173 1 1 65 ASN O O 17.420 16.404 -8.212 1.00 . A A . 65 ASN O 1 1
13 39174 1 1 65 ASN OD1 O 20.615 16.535 -6.762 1.00 . A A . 65 ASN OD1 1 1
13 39175 1 1 66 GLN C C 16.987 15.282 -5.854 1.00 . A A . 66 GLN C 1 1
13 39176 1 1 66 GLN CA C 17.107 14.063 -6.762 1.00 . A A . 66 GLN CA 1 1
13 39177 1 1 66 GLN CB C 17.490 12.833 -5.937 1.00 . A A . 66 GLN CB 1 1
13 39178 1 1 66 GLN CD C 19.682 11.687 -5.424 1.00 . A A . 66 GLN CD 1 1
13 39179 1 1 66 GLN CG C 18.853 12.947 -5.273 1.00 . A A . 66 GLN CG 1 1
13 39180 1 1 66 GLN H H 18.710 13.574 -8.054 1.00 . A A . 66 GLN H 1 1
13 39181 1 1 66 GLN HA H 16.152 13.886 -7.233 1.00 . A A . 66 GLN HA 1 1
13 39182 1 1 66 GLN HB2 H 16.748 12.687 -5.166 1.00 . A A . 66 GLN HB2 1 1
13 39183 1 1 66 GLN HB3 H 17.500 11.969 -6.584 1.00 . A A . 66 GLN HB3 1 1
13 39184 1 1 66 GLN HE21 H 20.310 12.286 -7.213 1.00 . A A . 66 GLN HE21 1 1
13 39185 1 1 66 GLN HE22 H 20.918 10.761 -6.675 1.00 . A A . 66 GLN HE22 1 1
13 39186 1 1 66 GLN HG2 H 19.390 13.769 -5.721 1.00 . A A . 66 GLN HG2 1 1
13 39187 1 1 66 GLN HG3 H 18.710 13.143 -4.220 1.00 . A A . 66 GLN HG3 1 1
13 39188 1 1 66 GLN N N 18.090 14.293 -7.814 1.00 . A A . 66 GLN N 1 1
13 39189 1 1 66 GLN NE2 N 20.373 11.564 -6.551 1.00 . A A . 66 GLN NE2 1 1
13 39190 1 1 66 GLN O O 17.990 15.870 -5.451 1.00 . A A . 66 GLN O 1 1
13 39191 1 1 66 GLN OE1 O 19.702 10.833 -4.537 1.00 . A A . 66 GLN OE1 1 1
13 39192 1 1 67 GLY C C 15.423 18.102 -5.457 1.00 . A A . 67 GLY C 1 1
13 39193 1 1 67 GLY CA C 15.523 16.806 -4.677 1.00 . A A . 67 GLY CA 1 1
13 39194 1 1 67 GLY H H 14.989 15.151 -5.886 1.00 . A A . 67 GLY H 1 1
13 39195 1 1 67 GLY HA2 H 14.605 16.655 -4.130 1.00 . A A . 67 GLY HA2 1 1
13 39196 1 1 67 GLY HA3 H 16.341 16.884 -3.976 1.00 . A A . 67 GLY HA3 1 1
13 39197 1 1 67 GLY N N 15.752 15.658 -5.535 1.00 . A A . 67 GLY N 1 1
13 39198 1 1 67 GLY O O 15.475 19.188 -4.879 1.00 . A A . 67 GLY O 1 1
13 39199 1 1 68 ASP C C 13.774 19.268 -8.234 1.00 . A A . 68 ASP C 1 1
13 39200 1 1 68 ASP CA C 15.172 19.161 -7.634 1.00 . A A . 68 ASP CA 1 1
13 39201 1 1 68 ASP CB C 16.216 19.098 -8.750 1.00 . A A . 68 ASP CB 1 1
13 39202 1 1 68 ASP CG C 17.634 19.198 -8.223 1.00 . A A . 68 ASP CG 1 1
13 39203 1 1 68 ASP H H 15.245 17.095 -7.175 1.00 . A A . 68 ASP H 1 1
13 39204 1 1 68 ASP HA H 15.358 20.035 -7.029 1.00 . A A . 68 ASP HA 1 1
13 39205 1 1 68 ASP HB2 H 16.114 18.161 -9.277 1.00 . A A . 68 ASP HB2 1 1
13 39206 1 1 68 ASP HB3 H 16.048 19.914 -9.438 1.00 . A A . 68 ASP HB3 1 1
13 39207 1 1 68 ASP N N 15.280 17.989 -6.773 1.00 . A A . 68 ASP N 1 1
13 39208 1 1 68 ASP O O 13.037 18.283 -8.298 1.00 . A A . 68 ASP O 1 1
13 39209 1 1 68 ASP OD1 O 17.807 19.218 -6.986 1.00 . A A . 68 ASP OD1 1 1
13 39210 1 1 68 ASP OD2 O 18.570 19.257 -9.047 1.00 . A A . 68 ASP OD2 1 1
13 39211 1 1 69 PHE C C 12.226 21.001 -10.758 1.00 . A A . 69 PHE C 1 1
13 39212 1 1 69 PHE CA C 12.103 20.706 -9.266 1.00 . A A . 69 PHE CA 1 1
13 39213 1 1 69 PHE CB C 11.403 21.869 -8.560 1.00 . A A . 69 PHE CB 1 1
13 39214 1 1 69 PHE CD1 C 11.966 21.450 -6.151 1.00 . A A . 69 PHE CD1 1 1
13 39215 1 1 69 PHE CD2 C 9.675 21.381 -6.808 1.00 . A A . 69 PHE CD2 1 1
13 39216 1 1 69 PHE CE1 C 11.605 21.167 -4.848 1.00 . A A . 69 PHE CE1 1 1
13 39217 1 1 69 PHE CE2 C 9.307 21.098 -5.506 1.00 . A A . 69 PHE CE2 1 1
13 39218 1 1 69 PHE CG C 11.006 21.561 -7.145 1.00 . A A . 69 PHE CG 1 1
13 39219 1 1 69 PHE CZ C 10.273 20.990 -4.525 1.00 . A A . 69 PHE CZ 1 1
13 39220 1 1 69 PHE H H 14.045 21.216 -8.594 1.00 . A A . 69 PHE H 1 1
13 39221 1 1 69 PHE HA H 11.515 19.811 -9.136 1.00 . A A . 69 PHE HA 1 1
13 39222 1 1 69 PHE HB2 H 12.066 22.721 -8.541 1.00 . A A . 69 PHE HB2 1 1
13 39223 1 1 69 PHE HB3 H 10.509 22.127 -9.108 1.00 . A A . 69 PHE HB3 1 1
13 39224 1 1 69 PHE HD1 H 13.008 21.589 -6.403 1.00 . A A . 69 PHE HD1 1 1
13 39225 1 1 69 PHE HD2 H 8.918 21.465 -7.574 1.00 . A A . 69 PHE HD2 1 1
13 39226 1 1 69 PHE HE1 H 12.363 21.083 -4.083 1.00 . A A . 69 PHE HE1 1 1
13 39227 1 1 69 PHE HE2 H 8.266 20.960 -5.256 1.00 . A A . 69 PHE HE2 1 1
13 39228 1 1 69 PHE HZ H 9.989 20.769 -3.507 1.00 . A A . 69 PHE HZ 1 1
13 39229 1 1 69 PHE N N 13.414 20.470 -8.672 1.00 . A A . 69 PHE N 1 1
13 39230 1 1 69 PHE O O 13.236 21.540 -11.213 1.00 . A A . 69 PHE O 1 1
13 39231 1 1 70 ILE C C 9.828 21.385 -13.421 1.00 . A A . 70 ILE C 1 1
13 39232 1 1 70 ILE CA C 11.185 20.871 -12.953 1.00 . A A . 70 ILE CA 1 1
13 39233 1 1 70 ILE CB C 11.529 19.584 -13.727 1.00 . A A . 70 ILE CB 1 1
13 39234 1 1 70 ILE CD1 C 12.473 17.235 -13.467 1.00 . A A . 70 ILE CD1 1 1
13 39235 1 1 70 ILE CG1 C 12.100 18.529 -12.778 1.00 . A A . 70 ILE CG1 1 1
13 39236 1 1 70 ILE CG2 C 12.515 19.887 -14.846 1.00 . A A . 70 ILE CG2 1 1
13 39237 1 1 70 ILE H H 10.418 20.218 -11.092 1.00 . A A . 70 ILE H 1 1
13 39238 1 1 70 ILE HA H 11.937 21.614 -13.177 1.00 . A A . 70 ILE HA 1 1
13 39239 1 1 70 ILE HB H 10.622 19.205 -14.172 1.00 . A A . 70 ILE HB 1 1
13 39240 1 1 70 ILE HD11 H 11.773 17.036 -14.264 1.00 . A A . 70 ILE HD11 1 1
13 39241 1 1 70 ILE HD12 H 13.470 17.320 -13.876 1.00 . A A . 70 ILE HD12 1 1
13 39242 1 1 70 ILE HD13 H 12.447 16.425 -12.753 1.00 . A A . 70 ILE HD13 1 1
13 39243 1 1 70 ILE N N 11.193 20.644 -11.513 1.00 . A A . 70 ILE N 1 1
13 39244 1 1 70 ILE O O 8.791 21.020 -12.870 1.00 . A A . 70 ILE O 1 1
13 39245 1 1 71 GLY C C 8.080 23.931 -14.131 1.00 . A A . 71 GLY C 1 1
13 39246 1 1 71 GLY CA C 8.609 22.784 -14.970 1.00 . A A . 71 GLY CA 1 1
13 39247 1 1 71 GLY H H 10.702 22.491 -14.843 1.00 . A A . 71 GLY H 1 1
13 39248 1 1 71 GLY HA2 H 8.785 23.139 -15.975 1.00 . A A . 71 GLY HA2 1 1
13 39249 1 1 71 GLY HA3 H 7.864 22.002 -15.000 1.00 . A A . 71 GLY HA3 1 1
13 39250 1 1 71 GLY N N 9.844 22.235 -14.443 1.00 . A A . 71 GLY N 1 1
13 39251 1 1 71 GLY O O 7.108 24.586 -14.507 1.00 . A A . 71 GLY O 1 1
13 39252 1 1 72 GLU C C 8.379 26.599 -12.798 1.00 . A A . 72 GLU C 1 1
13 39253 1 1 72 GLU CA C 8.305 25.246 -12.096 1.00 . A A . 72 GLU CA 1 1
13 39254 1 1 72 GLU CB C 9.182 25.261 -10.842 1.00 . A A . 72 GLU CB 1 1
13 39255 1 1 72 GLU CD C 10.602 27.336 -10.594 1.00 . A A . 72 GLU CD 1 1
13 39256 1 1 72 GLU CG C 10.546 25.894 -11.061 1.00 . A A . 72 GLU CG 1 1
13 39257 1 1 72 GLU H H 9.488 23.615 -12.746 1.00 . A A . 72 GLU H 1 1
13 39258 1 1 72 GLU HA H 7.282 25.060 -11.806 1.00 . A A . 72 GLU HA 1 1
13 39259 1 1 72 GLU HB2 H 8.672 25.814 -10.067 1.00 . A A . 72 GLU HB2 1 1
13 39260 1 1 72 GLU HB3 H 9.330 24.245 -10.508 1.00 . A A . 72 GLU HB3 1 1
13 39261 1 1 72 GLU HG2 H 11.284 25.326 -10.514 1.00 . A A . 72 GLU HG2 1 1
13 39262 1 1 72 GLU HG3 H 10.779 25.862 -12.115 1.00 . A A . 72 GLU HG3 1 1
13 39263 1 1 72 GLU N N 8.720 24.172 -12.991 1.00 . A A . 72 GLU N 1 1
13 39264 1 1 72 GLU O O 7.800 27.583 -12.336 1.00 . A A . 72 GLU O 1 1
13 39265 1 1 72 GLU OE1 O 10.862 27.561 -9.394 1.00 . A A . 72 GLU OE1 1 1
13 39266 1 1 72 GLU OE2 O 10.386 28.239 -11.429 1.00 . A A . 72 GLU OE2 1 1
13 39267 1 1 73 LEU C C 7.886 28.439 -15.076 1.00 . A A . 73 LEU C 1 1
13 39268 1 1 73 LEU CA C 9.247 27.871 -14.683 1.00 . A A . 73 LEU CA 1 1
13 39269 1 1 73 LEU CB C 10.086 27.616 -15.936 1.00 . A A . 73 LEU CB 1 1
13 39270 1 1 73 LEU CD1 C 12.131 28.754 -15.038 1.00 . A A . 73 LEU CD1 1 1
13 39271 1 1 73 LEU CD2 C 11.929 26.264 -14.904 1.00 . A A . 73 LEU CD2 1 1
13 39272 1 1 73 LEU CG C 11.596 27.505 -15.721 1.00 . A A . 73 LEU CG 1 1
13 39273 1 1 73 LEU H H 9.533 25.823 -14.234 1.00 . A A . 73 LEU H 1 1
13 39274 1 1 73 LEU HA H 9.756 28.590 -14.059 1.00 . A A . 73 LEU HA 1 1
13 39275 1 1 73 LEU HB2 H 9.747 26.692 -16.378 1.00 . A A . 73 LEU HB2 1 1
13 39276 1 1 73 LEU HB3 H 9.908 28.429 -16.624 1.00 . A A . 73 LEU HB3 1 1
13 39277 1 1 73 LEU HD11 H 11.369 29.519 -15.040 1.00 . A A . 73 LEU HD11 1 1
13 39278 1 1 73 LEU HD12 H 12.403 28.519 -14.020 1.00 . A A . 73 LEU HD12 1 1
13 39279 1 1 73 LEU HD13 H 13.001 29.110 -15.570 1.00 . A A . 73 LEU HD13 1 1
13 39280 1 1 73 LEU HD21 H 11.222 25.481 -15.135 1.00 . A A . 73 LEU HD21 1 1
13 39281 1 1 73 LEU HD22 H 12.928 25.932 -15.146 1.00 . A A . 73 LEU HD22 1 1
13 39282 1 1 73 LEU HD23 H 11.874 26.501 -13.852 1.00 . A A . 73 LEU HD23 1 1
13 39283 1 1 73 LEU HG H 12.084 27.415 -16.681 1.00 . A A . 73 LEU HG 1 1
13 39284 1 1 73 LEU N N 9.096 26.640 -13.916 1.00 . A A . 73 LEU N 1 1
13 39285 1 1 73 LEU O O 7.701 29.654 -15.132 1.00 . A A . 73 LEU O 1 1
13 39286 1 1 74 GLY C C 4.782 28.446 -14.541 1.00 . A A . 74 GLY C 1 1
13 39287 1 1 74 GLY CA C 5.603 27.980 -15.727 1.00 . A A . 74 GLY CA 1 1
13 39288 1 1 74 GLY H H 7.140 26.593 -15.284 1.00 . A A . 74 GLY H 1 1
13 39289 1 1 74 GLY HA2 H 5.688 28.792 -16.434 1.00 . A A . 74 GLY HA2 1 1
13 39290 1 1 74 GLY HA3 H 5.092 27.155 -16.202 1.00 . A A . 74 GLY HA3 1 1
13 39291 1 1 74 GLY N N 6.935 27.549 -15.345 1.00 . A A . 74 GLY N 1 1
13 39292 1 1 74 GLY O O 3.754 29.104 -14.708 1.00 . A A . 74 GLY O 1 1
13 39293 1 1 75 LEU C C 4.881 29.921 -11.722 1.00 . A A . 75 LEU C 1 1
13 39294 1 1 75 LEU CA C 4.534 28.490 -12.120 1.00 . A A . 75 LEU CA 1 1
13 39295 1 1 75 LEU CB C 4.887 27.532 -10.981 1.00 . A A . 75 LEU CB 1 1
13 39296 1 1 75 LEU CD1 C 2.780 27.861 -9.662 1.00 . A A . 75 LEU CD1 1 1
13 39297 1 1 75 LEU CD2 C 4.808 26.902 -8.556 1.00 . A A . 75 LEU CD2 1 1
13 39298 1 1 75 LEU CG C 4.300 27.874 -9.610 1.00 . A A . 75 LEU CG 1 1
13 39299 1 1 75 LEU H H 6.059 27.579 -13.270 1.00 . A A . 75 LEU H 1 1
13 39300 1 1 75 LEU HA H 3.473 28.430 -12.314 1.00 . A A . 75 LEU HA 1 1
13 39301 1 1 75 LEU HB2 H 4.536 26.549 -11.254 1.00 . A A . 75 LEU HB2 1 1
13 39302 1 1 75 LEU HB3 H 5.963 27.515 -10.886 1.00 . A A . 75 LEU HB3 1 1
13 39303 1 1 75 LEU HD11 H 2.455 27.862 -10.692 1.00 . A A . 75 LEU HD11 1 1
13 39304 1 1 75 LEU HD12 H 2.411 26.975 -9.169 1.00 . A A . 75 LEU HD12 1 1
13 39305 1 1 75 LEU HD13 H 2.396 28.739 -9.163 1.00 . A A . 75 LEU HD13 1 1
13 39306 1 1 75 LEU HD21 H 5.875 27.018 -8.443 1.00 . A A . 75 LEU HD21 1 1
13 39307 1 1 75 LEU HD22 H 4.321 27.107 -7.613 1.00 . A A . 75 LEU HD22 1 1
13 39308 1 1 75 LEU HD23 H 4.585 25.890 -8.862 1.00 . A A . 75 LEU HD23 1 1
13 39309 1 1 75 LEU HG H 4.615 28.869 -9.329 1.00 . A A . 75 LEU HG 1 1
13 39310 1 1 75 LEU N N 5.234 28.104 -13.340 1.00 . A A . 75 LEU N 1 1
13 39311 1 1 75 LEU O O 4.332 30.460 -10.761 1.00 . A A . 75 LEU O 1 1
13 39312 1 1 76 PHE C C 5.393 32.896 -13.016 1.00 . A A . 76 PHE C 1 1
13 39313 1 1 76 PHE CA C 6.212 31.902 -12.197 1.00 . A A . 76 PHE CA 1 1
13 39314 1 1 76 PHE CB C 7.701 32.074 -12.507 1.00 . A A . 76 PHE CB 1 1
13 39315 1 1 76 PHE CD1 C 8.528 30.568 -10.678 1.00 . A A . 76 PHE CD1 1 1
13 39316 1 1 76 PHE CD2 C 9.500 32.735 -10.887 1.00 . A A . 76 PHE CD2 1 1
13 39317 1 1 76 PHE CE1 C 9.349 30.300 -9.599 1.00 . A A . 76 PHE CE1 1 1
13 39318 1 1 76 PHE CE2 C 10.324 32.472 -9.809 1.00 . A A . 76 PHE CE2 1 1
13 39319 1 1 76 PHE CG C 8.594 31.786 -11.334 1.00 . A A . 76 PHE CG 1 1
13 39320 1 1 76 PHE CZ C 10.247 31.254 -9.163 1.00 . A A . 76 PHE CZ 1 1
13 39321 1 1 76 PHE H H 6.194 30.051 -13.224 1.00 . A A . 76 PHE H 1 1
13 39322 1 1 76 PHE HA H 6.047 32.096 -11.148 1.00 . A A . 76 PHE HA 1 1
13 39323 1 1 76 PHE HB2 H 7.975 31.401 -13.305 1.00 . A A . 76 PHE HB2 1 1
13 39324 1 1 76 PHE HB3 H 7.881 33.091 -12.821 1.00 . A A . 76 PHE HB3 1 1
13 39325 1 1 76 PHE HD1 H 7.825 29.820 -11.018 1.00 . A A . 76 PHE HD1 1 1
13 39326 1 1 76 PHE HD2 H 9.560 33.689 -11.390 1.00 . A A . 76 PHE HD2 1 1
13 39327 1 1 76 PHE HE1 H 9.286 29.346 -9.097 1.00 . A A . 76 PHE HE1 1 1
13 39328 1 1 76 PHE HE2 H 11.025 33.220 -9.470 1.00 . A A . 76 PHE HE2 1 1
13 39329 1 1 76 PHE HZ H 10.890 31.046 -8.321 1.00 . A A . 76 PHE HZ 1 1
13 39330 1 1 76 PHE N N 5.793 30.533 -12.470 1.00 . A A . 76 PHE N 1 1
13 39331 1 1 76 PHE O O 5.221 34.048 -12.620 1.00 . A A . 76 PHE O 1 1
13 39332 1 1 77 GLU C C 3.601 32.507 -16.250 1.00 . A A . 77 GLU C 1 1
13 39333 1 1 77 GLU CA C 4.091 33.288 -15.034 1.00 . A A . 77 GLU CA 1 1
13 39334 1 1 77 GLU CB C 4.906 34.501 -15.488 1.00 . A A . 77 GLU CB 1 1
13 39335 1 1 77 GLU CD C 4.333 36.817 -16.318 1.00 . A A . 77 GLU CD 1 1
13 39336 1 1 77 GLU CG C 4.221 35.326 -16.566 1.00 . A A . 77 GLU CG 1 1
13 39337 1 1 77 GLU H H 5.063 31.511 -14.420 1.00 . A A . 77 GLU H 1 1
13 39338 1 1 77 GLU HA H 3.236 33.631 -14.472 1.00 . A A . 77 GLU HA 1 1
13 39339 1 1 77 GLU HB2 H 5.086 35.139 -14.636 1.00 . A A . 77 GLU HB2 1 1
13 39340 1 1 77 GLU HB3 H 5.854 34.158 -15.876 1.00 . A A . 77 GLU HB3 1 1
13 39341 1 1 77 GLU HG2 H 4.677 35.099 -17.518 1.00 . A A . 77 GLU HG2 1 1
13 39342 1 1 77 GLU HG3 H 3.175 35.058 -16.596 1.00 . A A . 77 GLU HG3 1 1
13 39343 1 1 77 GLU N N 4.891 32.439 -14.159 1.00 . A A . 77 GLU N 1 1
13 39344 1 1 77 GLU O O 2.397 32.386 -16.477 1.00 . A A . 77 GLU O 1 1
13 39345 1 1 77 GLU OE1 O 5.440 37.279 -15.970 1.00 . A A . 77 GLU OE1 1 1
13 39346 1 1 77 GLU OE2 O 3.314 37.523 -16.472 1.00 . A A . 77 GLU OE2 1 1
13 39347 1 1 78 GLU C C 2.870 30.494 -18.045 1.00 . A A . 78 GLU C 1 1
13 39348 1 1 78 GLU CA C 4.205 31.213 -18.220 1.00 . A A . 78 GLU CA 1 1
13 39349 1 1 78 GLU CB C 5.307 30.197 -18.528 1.00 . A A . 78 GLU CB 1 1
13 39350 1 1 78 GLU CD C 7.438 30.924 -19.673 1.00 . A A . 78 GLU CD 1 1
13 39351 1 1 78 GLU CG C 6.011 30.445 -19.852 1.00 . A A . 78 GLU CG 1 1
13 39352 1 1 78 GLU H H 5.484 32.112 -16.793 1.00 . A A . 78 GLU H 1 1
13 39353 1 1 78 GLU HA H 4.123 31.903 -19.046 1.00 . A A . 78 GLU HA 1 1
13 39354 1 1 78 GLU HB2 H 6.044 30.233 -17.739 1.00 . A A . 78 GLU HB2 1 1
13 39355 1 1 78 GLU HB3 H 4.872 29.209 -18.556 1.00 . A A . 78 GLU HB3 1 1
13 39356 1 1 78 GLU HG2 H 6.024 29.525 -20.416 1.00 . A A . 78 GLU HG2 1 1
13 39357 1 1 78 GLU HG3 H 5.461 31.195 -20.402 1.00 . A A . 78 GLU HG3 1 1
13 39358 1 1 78 GLU N N 4.542 31.981 -17.027 1.00 . A A . 78 GLU N 1 1
13 39359 1 1 78 GLU O O 1.858 30.893 -18.618 1.00 . A A . 78 GLU O 1 1
13 39360 1 1 78 GLU OE1 O 7.712 31.611 -18.667 1.00 . A A . 78 GLU OE1 1 1
13 39361 1 1 78 GLU OE2 O 8.281 30.611 -20.539 1.00 . A A . 78 GLU OE2 1 1
13 39362 1 1 79 GLY C C 0.860 28.454 -18.279 1.00 . A A . 79 GLY C 1 1
13 39363 1 1 79 GLY CA C 1.663 28.670 -17.013 1.00 . A A . 79 GLY CA 1 1
13 39364 1 1 79 GLY H H 3.715 29.157 -16.818 1.00 . A A . 79 GLY H 1 1
13 39365 1 1 79 GLY HA2 H 1.927 27.709 -16.597 1.00 . A A . 79 GLY HA2 1 1
13 39366 1 1 79 GLY HA3 H 1.052 29.204 -16.299 1.00 . A A . 79 GLY HA3 1 1
13 39367 1 1 79 GLY N N 2.878 29.429 -17.248 1.00 . A A . 79 GLY N 1 1
13 39368 1 1 79 GLY O O -0.343 28.715 -18.311 1.00 . A A . 79 GLY O 1 1
13 39369 1 1 80 GLN C C 1.291 26.385 -21.184 1.00 . A A . 80 GLN C 1 1
13 39370 1 1 80 GLN CA C 0.865 27.729 -20.602 1.00 . A A . 80 GLN CA 1 1
13 39371 1 1 80 GLN CB C 1.183 28.851 -21.593 1.00 . A A . 80 GLN CB 1 1
13 39372 1 1 80 GLN CD C 0.082 31.032 -20.951 1.00 . A A . 80 GLN CD 1 1
13 39373 1 1 80 GLN CG C 0.019 29.800 -21.831 1.00 . A A . 80 GLN CG 1 1
13 39374 1 1 80 GLN H H 2.482 27.789 -19.239 1.00 . A A . 80 GLN H 1 1
13 39375 1 1 80 GLN HA H -0.200 27.709 -20.426 1.00 . A A . 80 GLN HA 1 1
13 39376 1 1 80 GLN HB2 H 2.015 29.424 -21.213 1.00 . A A . 80 GLN HB2 1 1
13 39377 1 1 80 GLN HB3 H 1.460 28.411 -22.539 1.00 . A A . 80 GLN HB3 1 1
13 39378 1 1 80 GLN HE21 H 1.387 31.880 -22.188 1.00 . A A . 80 GLN HE21 1 1
13 39379 1 1 80 GLN HE22 H 0.946 32.817 -20.806 1.00 . A A . 80 GLN HE22 1 1
13 39380 1 1 80 GLN HG2 H 0.033 30.114 -22.864 1.00 . A A . 80 GLN HG2 1 1
13 39381 1 1 80 GLN HG3 H -0.903 29.276 -21.628 1.00 . A A . 80 GLN HG3 1 1
13 39382 1 1 80 GLN N N 1.525 27.978 -19.327 1.00 . A A . 80 GLN N 1 1
13 39383 1 1 80 GLN NE2 N 0.887 32.008 -21.355 1.00 . A A . 80 GLN NE2 1 1
13 39384 1 1 80 GLN O O 0.478 25.472 -21.322 1.00 . A A . 80 GLN O 1 1
13 39385 1 1 80 GLN OE1 O -0.585 31.107 -19.919 1.00 . A A . 80 GLN OE1 1 1
13 39386 1 1 81 GLU C C 4.521 25.252 -22.619 1.00 . A A . 81 GLU C 1 1
13 39387 1 1 81 GLU CA C 3.105 25.040 -22.091 1.00 . A A . 81 GLU CA 1 1
13 39388 1 1 81 GLU CB C 2.199 24.537 -23.217 1.00 . A A . 81 GLU CB 1 1
13 39389 1 1 81 GLU CD C 1.744 25.273 -25.590 1.00 . A A . 81 GLU CD 1 1
13 39390 1 1 81 GLU CG C 1.680 25.643 -24.120 1.00 . A A . 81 GLU CG 1 1
13 39391 1 1 81 GLU H H 3.171 27.036 -21.389 1.00 . A A . 81 GLU H 1 1
13 39392 1 1 81 GLU HA H 3.134 24.299 -21.306 1.00 . A A . 81 GLU HA 1 1
13 39393 1 1 81 GLU HB2 H 2.754 23.835 -23.822 1.00 . A A . 81 GLU HB2 1 1
13 39394 1 1 81 GLU HB3 H 1.351 24.030 -22.780 1.00 . A A . 81 GLU HB3 1 1
13 39395 1 1 81 GLU HG2 H 0.653 25.849 -23.861 1.00 . A A . 81 GLU HG2 1 1
13 39396 1 1 81 GLU HG3 H 2.276 26.529 -23.961 1.00 . A A . 81 GLU HG3 1 1
13 39397 1 1 81 GLU N N 2.572 26.273 -21.523 1.00 . A A . 81 GLU N 1 1
13 39398 1 1 81 GLU O O 4.816 26.273 -23.241 1.00 . A A . 81 GLU O 1 1
13 39399 1 1 81 GLU OE1 O 2.833 24.879 -26.057 1.00 . A A . 81 GLU OE1 1 1
13 39400 1 1 81 GLU OE2 O 0.703 25.378 -26.273 1.00 . A A . 81 GLU OE2 1 1
13 39401 1 1 82 ARG C C 7.527 25.463 -22.068 1.00 . A A . 82 ARG C 1 1
13 39402 1 1 82 ARG CA C 6.778 24.362 -22.814 1.00 . A A . 82 ARG CA 1 1
13 39403 1 1 82 ARG CB C 6.835 24.622 -24.320 1.00 . A A . 82 ARG CB 1 1
13 39404 1 1 82 ARG CD C 8.636 26.299 -24.829 1.00 . A A . 82 ARG CD 1 1
13 39405 1 1 82 ARG CG C 8.244 24.830 -24.850 1.00 . A A . 82 ARG CG 1 1
13 39406 1 1 82 ARG CZ C 10.637 27.662 -24.404 1.00 . A A . 82 ARG CZ 1 1
13 39407 1 1 82 ARG H H 5.098 23.492 -21.865 1.00 . A A . 82 ARG H 1 1
13 39408 1 1 82 ARG HA H 7.251 23.415 -22.602 1.00 . A A . 82 ARG HA 1 1
13 39409 1 1 82 ARG HB2 H 6.401 23.777 -24.836 1.00 . A A . 82 ARG HB2 1 1
13 39410 1 1 82 ARG HB3 H 6.256 25.505 -24.543 1.00 . A A . 82 ARG HB3 1 1
13 39411 1 1 82 ARG HD2 H 8.543 26.697 -25.828 1.00 . A A . 82 ARG HD2 1 1
13 39412 1 1 82 ARG HD3 H 7.966 26.827 -24.167 1.00 . A A . 82 ARG HD3 1 1
13 39413 1 1 82 ARG HE H 10.483 25.712 -24.015 1.00 . A A . 82 ARG HE 1 1
13 39414 1 1 82 ARG HG2 H 8.936 24.275 -24.233 1.00 . A A . 82 ARG HG2 1 1
13 39415 1 1 82 ARG HG3 H 8.294 24.467 -25.865 1.00 . A A . 82 ARG HG3 1 1
13 39416 1 1 82 ARG HH11 H 9.079 28.666 -25.206 1.00 . A A . 82 ARG HH11 1 1
13 39417 1 1 82 ARG HH12 H 10.496 29.616 -24.902 1.00 . A A . 82 ARG HH12 1 1
13 39418 1 1 82 ARG HH21 H 12.355 26.951 -23.610 1.00 . A A . 82 ARG HH21 1 1
13 39419 1 1 82 ARG HH22 H 12.359 28.639 -23.994 1.00 . A A . 82 ARG HH22 1 1
13 39420 1 1 82 ARG N N 5.393 24.282 -22.366 1.00 . A A . 82 ARG N 1 1
13 39421 1 1 82 ARG NE N 10.008 26.493 -24.368 1.00 . A A . 82 ARG NE 1 1
13 39422 1 1 82 ARG NH1 N 10.020 28.736 -24.877 1.00 . A A . 82 ARG NH1 1 1
13 39423 1 1 82 ARG NH2 N 11.886 27.759 -23.967 1.00 . A A . 82 ARG NH2 1 1
13 39424 1 1 82 ARG O O 6.925 26.429 -21.599 1.00 . A A . 82 ARG O 1 1
13 39425 1 1 83 SER C C 11.084 25.749 -21.057 1.00 . A A . 83 SER C 1 1
13 39426 1 1 83 SER CA C 9.674 26.289 -21.272 1.00 . A A . 83 SER CA 1 1
13 39427 1 1 83 SER CB C 9.047 26.661 -19.927 1.00 . A A . 83 SER CB 1 1
13 39428 1 1 83 SER H H 9.265 24.519 -22.359 1.00 . A A . 83 SER H 1 1
13 39429 1 1 83 SER HA H 9.730 27.172 -21.891 1.00 . A A . 83 SER HA 1 1
13 39430 1 1 83 SER HB2 H 8.624 27.652 -19.992 1.00 . A A . 83 SER HB2 1 1
13 39431 1 1 83 SER HB3 H 8.268 25.952 -19.687 1.00 . A A . 83 SER HB3 1 1
13 39432 1 1 83 SER HG H 10.515 27.463 -18.908 1.00 . A A . 83 SER HG 1 1
13 39433 1 1 83 SER N N 8.843 25.310 -21.964 1.00 . A A . 83 SER N 1 1
13 39434 1 1 83 SER O O 12.006 26.499 -20.737 1.00 . A A . 83 SER O 1 1
13 39435 1 1 83 SER OG O 10.015 26.645 -18.892 1.00 . A A . 83 SER OG 1 1
13 39436 1 1 84 ALA C C 12.399 22.283 -20.999 1.00 . A A . 84 ALA C 1 1
13 39437 1 1 84 ALA CA C 12.541 23.800 -21.062 1.00 . A A . 84 ALA CA 1 1
13 39438 1 1 84 ALA CB C 13.225 24.321 -19.807 1.00 . A A . 84 ALA CB 1 1
13 39439 1 1 84 ALA H H 10.471 23.896 -21.489 1.00 . A A . 84 ALA H 1 1
13 39440 1 1 84 ALA HA H 13.157 24.059 -21.912 1.00 . A A . 84 ALA HA 1 1
13 39441 1 1 84 ALA HB1 H 12.478 24.680 -19.114 1.00 . A A . 84 ALA HB1 1 1
13 39442 1 1 84 ALA HB2 H 13.789 23.523 -19.347 1.00 . A A . 84 ALA HB2 1 1
13 39443 1 1 84 ALA HB3 H 13.891 25.129 -20.069 1.00 . A A . 84 ALA HB3 1 1
13 39444 1 1 84 ALA N N 11.244 24.441 -21.235 1.00 . A A . 84 ALA N 1 1
13 39445 1 1 84 ALA O O 12.039 21.727 -19.962 1.00 . A A . 84 ALA O 1 1
13 39446 1 1 85 TRP C C 13.250 19.517 -20.974 1.00 . A A . 85 TRP C 1 1
13 39447 1 1 85 TRP CA C 12.588 20.166 -22.184 1.00 . A A . 85 TRP CA 1 1
13 39448 1 1 85 TRP CB C 13.235 19.653 -23.472 1.00 . A A . 85 TRP CB 1 1
13 39449 1 1 85 TRP CD1 C 11.697 19.150 -25.459 1.00 . A A . 85 TRP CD1 1 1
13 39450 1 1 85 TRP CD2 C 12.366 21.283 -25.330 1.00 . A A . 85 TRP CD2 1 1
13 39451 1 1 85 TRP CE2 C 11.533 21.141 -26.457 1.00 . A A . 85 TRP CE2 1 1
13 39452 1 1 85 TRP CE3 C 12.904 22.541 -25.045 1.00 . A A . 85 TRP CE3 1 1
13 39453 1 1 85 TRP CG C 12.457 19.998 -24.706 1.00 . A A . 85 TRP CG 1 1
13 39454 1 1 85 TRP CH2 C 11.770 23.429 -26.995 1.00 . A A . 85 TRP CH2 1 1
13 39455 1 1 85 TRP CZ2 C 11.229 22.209 -27.297 1.00 . A A . 85 TRP CZ2 1 1
13 39456 1 1 85 TRP CZ3 C 12.602 23.600 -25.880 1.00 . A A . 85 TRP CZ3 1 1
13 39457 1 1 85 TRP H H 12.967 22.119 -22.909 1.00 . A A . 85 TRP H 1 1
13 39458 1 1 85 TRP HA H 11.540 19.905 -22.190 1.00 . A A . 85 TRP HA 1 1
13 39459 1 1 85 TRP HB2 H 14.221 20.083 -23.568 1.00 . A A . 85 TRP HB2 1 1
13 39460 1 1 85 TRP HB3 H 13.319 18.577 -23.420 1.00 . A A . 85 TRP HB3 1 1
13 39461 1 1 85 TRP HD1 H 11.566 18.100 -25.246 1.00 . A A . 85 TRP HD1 1 1
13 39462 1 1 85 TRP HE1 H 10.552 19.440 -27.196 1.00 . A A . 85 TRP HE1 1 1
13 39463 1 1 85 TRP HE3 H 13.548 22.693 -24.191 1.00 . A A . 85 TRP HE3 1 1
13 39464 1 1 85 TRP HH2 H 11.561 24.283 -27.620 1.00 . A A . 85 TRP HH2 1 1
13 39465 1 1 85 TRP HZ2 H 10.589 22.093 -28.160 1.00 . A A . 85 TRP HZ2 1 1
13 39466 1 1 85 TRP HZ3 H 13.010 24.579 -25.677 1.00 . A A . 85 TRP HZ3 1 1
13 39467 1 1 85 TRP N N 12.685 21.620 -22.114 1.00 . A A . 85 TRP N 1 1
13 39468 1 1 85 TRP NE1 N 11.139 19.830 -26.514 1.00 . A A . 85 TRP NE1 1 1
13 39469 1 1 85 TRP O O 14.022 20.157 -20.259 1.00 . A A . 85 TRP O 1 1
13 39470 1 1 86 VAL C C 13.805 16.061 -20.009 1.00 . A A . 86 VAL C 1 1
13 39471 1 1 86 VAL CA C 13.512 17.507 -19.626 1.00 . A A . 86 VAL CA 1 1
13 39472 1 1 86 VAL CB C 12.567 17.523 -18.410 1.00 . A A . 86 VAL CB 1 1
13 39473 1 1 86 VAL CG1 C 13.084 16.598 -17.320 1.00 . A A . 86 VAL CG1 1 1
13 39474 1 1 86 VAL CG2 C 12.402 18.941 -17.883 1.00 . A A . 86 VAL CG2 1 1
13 39475 1 1 86 VAL H H 12.323 17.787 -21.355 1.00 . A A . 86 VAL H 1 1
13 39476 1 1 86 VAL HA H 14.436 17.989 -19.344 1.00 . A A . 86 VAL HA 1 1
13 39477 1 1 86 VAL HB H 11.599 17.165 -18.727 1.00 . A A . 86 VAL HB 1 1
13 39478 1 1 86 VAL N N 12.945 18.243 -20.750 1.00 . A A . 86 VAL N 1 1
13 39479 1 1 86 VAL O O 12.889 15.261 -20.203 1.00 . A A . 86 VAL O 1 1
13 39480 1 1 87 ARG C C 16.234 13.709 -19.316 1.00 . A A . 87 ARG C 1 1
13 39481 1 1 87 ARG CA C 15.503 14.381 -20.475 1.00 . A A . 87 ARG CA 1 1
13 39482 1 1 87 ARG CB C 16.404 14.413 -21.711 1.00 . A A . 87 ARG CB 1 1
13 39483 1 1 87 ARG CD C 18.563 13.133 -21.846 1.00 . A A . 87 ARG CD 1 1
13 39484 1 1 87 ARG CG C 17.054 13.076 -22.026 1.00 . A A . 87 ARG CG 1 1
13 39485 1 1 87 ARG CZ C 19.390 12.566 -24.090 1.00 . A A . 87 ARG CZ 1 1
13 39486 1 1 87 ARG H H 15.773 16.413 -19.948 1.00 . A A . 87 ARG H 1 1
13 39487 1 1 87 ARG HA H 14.615 13.811 -20.703 1.00 . A A . 87 ARG HA 1 1
13 39488 1 1 87 ARG HB2 H 15.814 14.712 -22.565 1.00 . A A . 87 ARG HB2 1 1
13 39489 1 1 87 ARG HB3 H 17.186 15.140 -21.552 1.00 . A A . 87 ARG HB3 1 1
13 39490 1 1 87 ARG HD2 H 18.797 13.900 -21.122 1.00 . A A . 87 ARG HD2 1 1
13 39491 1 1 87 ARG HD3 H 18.905 12.177 -21.480 1.00 . A A . 87 ARG HD3 1 1
13 39492 1 1 87 ARG HE H 19.631 14.335 -23.200 1.00 . A A . 87 ARG HE 1 1
13 39493 1 1 87 ARG HG2 H 16.652 12.325 -21.362 1.00 . A A . 87 ARG HG2 1 1
13 39494 1 1 87 ARG HG3 H 16.832 12.811 -23.049 1.00 . A A . 87 ARG HG3 1 1
13 39495 1 1 87 ARG HH11 H 18.404 11.077 -23.146 1.00 . A A . 87 ARG HH11 1 1
13 39496 1 1 87 ARG HH12 H 18.992 10.690 -24.729 1.00 . A A . 87 ARG HH12 1 1
13 39497 1 1 87 ARG HH21 H 20.411 13.838 -25.285 1.00 . A A . 87 ARG HH21 1 1
13 39498 1 1 87 ARG HH22 H 20.134 12.261 -25.945 1.00 . A A . 87 ARG HH22 1 1
13 39499 1 1 87 ARG N N 15.088 15.731 -20.115 1.00 . A A . 87 ARG N 1 1
13 39500 1 1 87 ARG NE N 19.253 13.437 -23.097 1.00 . A A . 87 ARG NE 1 1
13 39501 1 1 87 ARG NH1 N 18.888 11.344 -23.979 1.00 . A A . 87 ARG NH1 1 1
13 39502 1 1 87 ARG NH2 N 20.031 12.917 -25.198 1.00 . A A . 87 ARG NH2 1 1
13 39503 1 1 87 ARG O O 17.322 14.133 -18.927 1.00 . A A . 87 ARG O 1 1
13 39504 1 1 88 ALA C C 17.565 11.323 -18.053 1.00 . A A . 88 ALA C 1 1
13 39505 1 1 88 ALA CA C 16.223 11.930 -17.657 1.00 . A A . 88 ALA CA 1 1
13 39506 1 1 88 ALA CB C 15.274 10.845 -17.171 1.00 . A A . 88 ALA CB 1 1
13 39507 1 1 88 ALA H H 14.763 12.370 -19.124 1.00 . A A . 88 ALA H 1 1
13 39508 1 1 88 ALA HA H 16.380 12.626 -16.846 1.00 . A A . 88 ALA HA 1 1
13 39509 1 1 88 ALA HB1 H 15.021 10.193 -17.994 1.00 . A A . 88 ALA HB1 1 1
13 39510 1 1 88 ALA HB2 H 15.752 10.271 -16.391 1.00 . A A . 88 ALA HB2 1 1
13 39511 1 1 88 ALA HB3 H 14.375 11.302 -16.783 1.00 . A A . 88 ALA HB3 1 1
13 39512 1 1 88 ALA N N 15.629 12.660 -18.770 1.00 . A A . 88 ALA N 1 1
13 39513 1 1 88 ALA O O 17.728 10.822 -19.166 1.00 . A A . 88 ALA O 1 1
13 39514 1 1 89 LYS C C 19.972 9.407 -16.839 1.00 . A A . 89 LYS C 1 1
13 39515 1 1 89 LYS CA C 19.853 10.825 -17.387 1.00 . A A . 89 LYS CA 1 1
13 39516 1 1 89 LYS CB C 20.922 11.719 -16.753 1.00 . A A . 89 LYS CB 1 1
13 39517 1 1 89 LYS CD C 21.563 13.535 -18.366 1.00 . A A . 89 LYS CD 1 1
13 39518 1 1 89 LYS CE C 22.584 14.001 -19.393 1.00 . A A . 89 LYS CE 1 1
13 39519 1 1 89 LYS CG C 21.967 12.210 -17.740 1.00 . A A . 89 LYS CG 1 1
13 39520 1 1 89 LYS H H 18.334 11.783 -16.265 1.00 . A A . 89 LYS H 1 1
13 39521 1 1 89 LYS HA H 20.004 10.800 -18.455 1.00 . A A . 89 LYS HA 1 1
13 39522 1 1 89 LYS HB2 H 20.440 12.579 -16.313 1.00 . A A . 89 LYS HB2 1 1
13 39523 1 1 89 LYS HB3 H 21.426 11.162 -15.976 1.00 . A A . 89 LYS HB3 1 1
13 39524 1 1 89 LYS HD2 H 20.607 13.416 -18.855 1.00 . A A . 89 LYS HD2 1 1
13 39525 1 1 89 LYS HD3 H 21.481 14.281 -17.588 1.00 . A A . 89 LYS HD3 1 1
13 39526 1 1 89 LYS HE2 H 23.536 14.129 -18.901 1.00 . A A . 89 LYS HE2 1 1
13 39527 1 1 89 LYS HE3 H 22.673 13.246 -20.160 1.00 . A A . 89 LYS HE3 1 1
13 39528 1 1 89 LYS HG2 H 22.905 12.341 -17.223 1.00 . A A . 89 LYS HG2 1 1
13 39529 1 1 89 LYS HG3 H 22.084 11.474 -18.523 1.00 . A A . 89 LYS HG3 1 1
13 39530 1 1 89 LYS HZ1 H 22.120 16.036 -19.302 1.00 . A A . 89 LYS HZ1 1 1
13 39531 1 1 89 LYS HZ2 H 22.892 15.572 -20.734 1.00 . A A . 89 LYS HZ2 1 1
13 39532 1 1 89 LYS HZ3 H 21.263 15.190 -20.490 1.00 . A A . 89 LYS HZ3 1 1
13 39533 1 1 89 LYS N N 18.524 11.371 -17.135 1.00 . A A . 89 LYS N 1 1
13 39534 1 1 89 LYS NZ N 22.187 15.290 -20.024 1.00 . A A . 89 LYS NZ 1 1
13 39535 1 1 89 LYS O O 20.820 8.629 -17.277 1.00 . A A . 89 LYS O 1 1
13 39536 1 1 90 THR C C 17.824 7.480 -14.520 1.00 . A A . 90 THR C 1 1
13 39537 1 1 90 THR CA C 19.123 7.749 -15.272 1.00 . A A . 90 THR CA 1 1
13 39538 1 1 90 THR CB C 20.308 7.583 -14.302 1.00 . A A . 90 THR CB 1 1
13 39539 1 1 90 THR CG2 C 20.266 8.642 -13.210 1.00 . A A . 90 THR CG2 1 1
13 39540 1 1 90 THR H H 18.462 9.737 -15.572 1.00 . A A . 90 THR H 1 1
13 39541 1 1 90 THR HA H 19.227 7.021 -16.063 1.00 . A A . 90 THR HA 1 1
13 39542 1 1 90 THR HB H 21.227 7.697 -14.858 1.00 . A A . 90 THR HB 1 1
13 39543 1 1 90 THR HG1 H 20.890 6.249 -12.971 1.00 . A A . 90 THR HG1 1 1
13 39544 1 1 90 THR HG21 H 20.063 9.606 -13.651 1.00 . A A . 90 THR HG21 1 1
13 39545 1 1 90 THR HG22 H 19.486 8.398 -12.504 1.00 . A A . 90 THR HG22 1 1
13 39546 1 1 90 THR HG23 H 21.217 8.671 -12.700 1.00 . A A . 90 THR HG23 1 1
13 39547 1 1 90 THR N N 19.114 9.074 -15.879 1.00 . A A . 90 THR N 1 1
13 39548 1 1 90 THR O O 17.094 8.408 -14.172 1.00 . A A . 90 THR O 1 1
13 39549 1 1 90 THR OG1 O 20.278 6.279 -13.711 1.00 . A A . 90 THR OG1 1 1
13 39550 1 1 91 ALA C C 16.022 6.790 -12.430 1.00 . A A . 91 ALA C 1 1
13 39551 1 1 91 ALA CA C 16.332 5.815 -13.560 1.00 . A A . 91 ALA CA 1 1
13 39552 1 1 91 ALA CB C 16.473 4.401 -13.016 1.00 . A A . 91 ALA CB 1 1
13 39553 1 1 91 ALA H H 18.163 5.511 -14.577 1.00 . A A . 91 ALA H 1 1
13 39554 1 1 91 ALA HA H 15.512 5.823 -14.265 1.00 . A A . 91 ALA HA 1 1
13 39555 1 1 91 ALA HB1 H 17.421 4.304 -12.509 1.00 . A A . 91 ALA HB1 1 1
13 39556 1 1 91 ALA HB2 H 15.670 4.202 -12.321 1.00 . A A . 91 ALA HB2 1 1
13 39557 1 1 91 ALA HB3 H 16.427 3.695 -13.832 1.00 . A A . 91 ALA HB3 1 1
13 39558 1 1 91 ALA N N 17.542 6.205 -14.273 1.00 . A A . 91 ALA N 1 1
13 39559 1 1 91 ALA O O 16.667 6.765 -11.381 1.00 . A A . 91 ALA O 1 1
13 39560 1 1 92 CYS C C 13.166 8.477 -11.283 1.00 . A A . 92 CYS C 1 1
13 39561 1 1 92 CYS CA C 14.638 8.634 -11.650 1.00 . A A . 92 CYS CA 1 1
13 39562 1 1 92 CYS CB C 14.898 10.049 -12.168 1.00 . A A . 92 CYS CB 1 1
13 39563 1 1 92 CYS H H 14.555 7.619 -13.506 1.00 . A A . 92 CYS H 1 1
13 39564 1 1 92 CYS HA H 15.236 8.467 -10.768 1.00 . A A . 92 CYS HA 1 1
13 39565 1 1 92 CYS HB2 H 14.350 10.754 -11.560 1.00 . A A . 92 CYS HB2 1 1
13 39566 1 1 92 CYS HB3 H 15.954 10.264 -12.092 1.00 . A A . 92 CYS HB3 1 1
13 39567 1 1 92 CYS HG H 13.680 9.266 -14.267 1.00 . A A . 92 CYS HG 1 1
13 39568 1 1 92 CYS N N 15.032 7.648 -12.651 1.00 . A A . 92 CYS N 1 1
13 39569 1 1 92 CYS O O 12.446 7.686 -11.892 1.00 . A A . 92 CYS O 1 1
13 39570 1 1 92 CYS SG S 14.404 10.308 -13.888 1.00 . A A . 92 CYS SG 1 1
13 39571 1 1 93 GLU C C 10.786 10.577 -9.596 1.00 . A A . 93 GLU C 1 1
13 39572 1 1 93 GLU CA C 11.341 9.175 -9.832 1.00 . A A . 93 GLU CA 1 1
13 39573 1 1 93 GLU CB C 11.232 8.349 -8.549 1.00 . A A . 93 GLU CB 1 1
13 39574 1 1 93 GLU CD C 11.505 6.054 -7.529 1.00 . A A . 93 GLU CD 1 1
13 39575 1 1 93 GLU CG C 11.936 7.005 -8.629 1.00 . A A . 93 GLU CG 1 1
13 39576 1 1 93 GLU H H 13.349 9.844 -9.836 1.00 . A A . 93 GLU H 1 1
13 39577 1 1 93 GLU HA H 10.761 8.698 -10.607 1.00 . A A . 93 GLU HA 1 1
13 39578 1 1 93 GLU HB2 H 11.666 8.911 -7.735 1.00 . A A . 93 GLU HB2 1 1
13 39579 1 1 93 GLU HB3 H 10.188 8.173 -8.337 1.00 . A A . 93 GLU HB3 1 1
13 39580 1 1 93 GLU HG2 H 11.711 6.551 -9.583 1.00 . A A . 93 GLU HG2 1 1
13 39581 1 1 93 GLU HG3 H 13.001 7.165 -8.550 1.00 . A A . 93 GLU HG3 1 1
13 39582 1 1 93 GLU N N 12.727 9.233 -10.282 1.00 . A A . 93 GLU N 1 1
13 39583 1 1 93 GLU O O 10.543 10.977 -8.457 1.00 . A A . 93 GLU O 1 1
13 39584 1 1 93 GLU OE1 O 10.491 5.350 -7.717 1.00 . A A . 93 GLU OE1 1 1
13 39585 1 1 93 GLU OE2 O 12.182 6.014 -6.480 1.00 . A A . 93 GLU OE2 1 1
13 39586 1 1 94 VAL C C 8.553 12.668 -10.384 1.00 . A A . 94 VAL C 1 1
13 39587 1 1 94 VAL CA C 10.063 12.677 -10.593 1.00 . A A . 94 VAL CA 1 1
13 39588 1 1 94 VAL CB C 10.391 13.489 -11.860 1.00 . A A . 94 VAL CB 1 1
13 39589 1 1 94 VAL CG1 C 10.141 14.971 -11.624 1.00 . A A . 94 VAL CG1 1 1
13 39590 1 1 94 VAL CG2 C 11.828 13.244 -12.293 1.00 . A A . 94 VAL CG2 1 1
13 39591 1 1 94 VAL H H 10.802 10.946 -11.561 1.00 . A A . 94 VAL H 1 1
13 39592 1 1 94 VAL HA H 10.531 13.162 -9.749 1.00 . A A . 94 VAL HA 1 1
13 39593 1 1 94 VAL HB H 9.737 13.158 -12.654 1.00 . A A . 94 VAL HB 1 1
13 39594 1 1 94 VAL N N 10.589 11.320 -10.681 1.00 . A A . 94 VAL N 1 1
13 39595 1 1 94 VAL O O 7.825 11.954 -11.073 1.00 . A A . 94 VAL O 1 1
13 39596 1 1 95 ALA C C 6.038 14.775 -9.797 1.00 . A A . 95 ALA C 1 1
13 39597 1 1 95 ALA CA C 6.665 13.554 -9.132 1.00 . A A . 95 ALA CA 1 1
13 39598 1 1 95 ALA CB C 6.442 13.598 -7.627 1.00 . A A . 95 ALA CB 1 1
13 39599 1 1 95 ALA H H 8.719 14.013 -8.915 1.00 . A A . 95 ALA H 1 1
13 39600 1 1 95 ALA HA H 6.188 12.663 -9.515 1.00 . A A . 95 ALA HA 1 1
13 39601 1 1 95 ALA HB1 H 6.956 12.770 -7.163 1.00 . A A . 95 ALA HB1 1 1
13 39602 1 1 95 ALA HB2 H 6.827 14.528 -7.234 1.00 . A A . 95 ALA HB2 1 1
13 39603 1 1 95 ALA HB3 H 5.385 13.529 -7.418 1.00 . A A . 95 ALA HB3 1 1
13 39604 1 1 95 ALA N N 8.089 13.468 -9.430 1.00 . A A . 95 ALA N 1 1
13 39605 1 1 95 ALA O O 6.688 15.807 -9.958 1.00 . A A . 95 ALA O 1 1
13 39606 1 1 96 GLU C C 2.884 16.210 -9.976 1.00 . A A . 96 GLU C 1 1
13 39607 1 1 96 GLU CA C 4.058 15.743 -10.830 1.00 . A A . 96 GLU CA 1 1
13 39608 1 1 96 GLU CB C 3.558 15.308 -12.209 1.00 . A A . 96 GLU CB 1 1
13 39609 1 1 96 GLU CD C 4.116 14.176 -14.398 1.00 . A A . 96 GLU CD 1 1
13 39610 1 1 96 GLU CG C 4.545 14.435 -12.967 1.00 . A A . 96 GLU CG 1 1
13 39611 1 1 96 GLU H H 4.306 13.801 -10.025 1.00 . A A . 96 GLU H 1 1
13 39612 1 1 96 GLU HA H 4.749 16.564 -10.951 1.00 . A A . 96 GLU HA 1 1
13 39613 1 1 96 GLU HB2 H 2.639 14.754 -12.088 1.00 . A A . 96 GLU HB2 1 1
13 39614 1 1 96 GLU HB3 H 3.362 16.189 -12.802 1.00 . A A . 96 GLU HB3 1 1
13 39615 1 1 96 GLU HG2 H 5.506 14.927 -12.979 1.00 . A A . 96 GLU HG2 1 1
13 39616 1 1 96 GLU HG3 H 4.634 13.487 -12.456 1.00 . A A . 96 GLU HG3 1 1
13 39617 1 1 96 GLU N N 4.771 14.649 -10.181 1.00 . A A . 96 GLU N 1 1
13 39618 1 1 96 GLU O O 2.228 15.407 -9.311 1.00 . A A . 96 GLU O 1 1
13 39619 1 1 96 GLU OE1 O 3.151 14.823 -14.855 1.00 . A A . 96 GLU OE1 1 1
13 39620 1 1 96 GLU OE2 O 4.745 13.325 -15.061 1.00 . A A . 96 GLU OE2 1 1
13 39621 1 1 97 ILE C C 1.028 19.379 -9.861 1.00 . A A . 97 ILE C 1 1
13 39622 1 1 97 ILE CA C 1.530 18.087 -9.225 1.00 . A A . 97 ILE CA 1 1
13 39623 1 1 97 ILE CB C 1.955 18.373 -7.773 1.00 . A A . 97 ILE CB 1 1
13 39624 1 1 97 ILE CD1 C 1.154 19.397 -5.585 1.00 . A A . 97 ILE CD1 1 1
13 39625 1 1 97 ILE CG1 C 0.888 19.208 -7.062 1.00 . A A . 97 ILE CG1 1 1
13 39626 1 1 97 ILE CG2 C 3.298 19.087 -7.745 1.00 . A A . 97 ILE CG2 1 1
13 39627 1 1 97 ILE H H 3.183 18.102 -10.546 1.00 . A A . 97 ILE H 1 1
13 39628 1 1 97 ILE HA H 0.723 17.369 -9.208 1.00 . A A . 97 ILE HA 1 1
13 39629 1 1 97 ILE HB H 2.064 17.430 -7.261 1.00 . A A . 97 ILE HB 1 1
13 39630 1 1 97 ILE HD11 H 2.124 18.993 -5.338 1.00 . A A . 97 ILE HD11 1 1
13 39631 1 1 97 ILE HD12 H 1.132 20.451 -5.347 1.00 . A A . 97 ILE HD12 1 1
13 39632 1 1 97 ILE HD13 H 0.393 18.885 -5.013 1.00 . A A . 97 ILE HD13 1 1
13 39633 1 1 97 ILE N N 2.625 17.513 -9.997 1.00 . A A . 97 ILE N 1 1
13 39634 1 1 97 ILE O O 1.817 20.249 -10.229 1.00 . A A . 97 ILE O 1 1
13 39635 1 1 98 SER C C -0.617 21.920 -9.728 1.00 . A A . 98 SER C 1 1
13 39636 1 1 98 SER CA C -0.899 20.684 -10.576 1.00 . A A . 98 SER CA 1 1
13 39637 1 1 98 SER CB C -2.408 20.487 -10.726 1.00 . A A . 98 SER CB 1 1
13 39638 1 1 98 SER H H -0.867 18.770 -9.671 1.00 . A A . 98 SER H 1 1
13 39639 1 1 98 SER HA H -0.464 20.826 -11.554 1.00 . A A . 98 SER HA 1 1
13 39640 1 1 98 SER HB2 H -2.818 21.299 -11.307 1.00 . A A . 98 SER HB2 1 1
13 39641 1 1 98 SER HB3 H -2.598 19.551 -11.231 1.00 . A A . 98 SER HB3 1 1
13 39642 1 1 98 SER HG H -3.871 20.954 -9.509 1.00 . A A . 98 SER HG 1 1
13 39643 1 1 98 SER N N -0.290 19.498 -9.984 1.00 . A A . 98 SER N 1 1
13 39644 1 1 98 SER O O -0.628 21.859 -8.498 1.00 . A A . 98 SER O 1 1
13 39645 1 1 98 SER OG O -3.047 20.463 -9.461 1.00 . A A . 98 SER OG 1 1
13 39646 1 1 99 TYR C C -1.154 24.604 -8.668 1.00 . A A . 99 TYR C 1 1
13 39647 1 1 99 TYR CA C -0.077 24.293 -9.703 1.00 . A A . 99 TYR CA 1 1
13 39648 1 1 99 TYR CB C 0.028 25.442 -10.707 1.00 . A A . 99 TYR CB 1 1
13 39649 1 1 99 TYR CD1 C 2.171 24.331 -11.449 1.00 . A A . 99 TYR CD1 1 1
13 39650 1 1 99 TYR CD2 C 1.497 26.330 -12.559 1.00 . A A . 99 TYR CD2 1 1
13 39651 1 1 99 TYR CE1 C 3.293 24.258 -12.251 1.00 . A A . 99 TYR CE1 1 1
13 39652 1 1 99 TYR CE2 C 2.616 26.264 -13.367 1.00 . A A . 99 TYR CE2 1 1
13 39653 1 1 99 TYR CG C 1.254 25.366 -11.588 1.00 . A A . 99 TYR CG 1 1
13 39654 1 1 99 TYR CZ C 3.511 25.226 -13.209 1.00 . A A . 99 TYR CZ 1 1
13 39655 1 1 99 TYR H H -0.370 23.027 -11.374 1.00 . A A . 99 TYR H 1 1
13 39656 1 1 99 TYR HA H 0.871 24.182 -9.197 1.00 . A A . 99 TYR HA 1 1
13 39657 1 1 99 TYR HB2 H -0.841 25.432 -11.347 1.00 . A A . 99 TYR HB2 1 1
13 39658 1 1 99 TYR HB3 H 0.062 26.378 -10.170 1.00 . A A . 99 TYR HB3 1 1
13 39659 1 1 99 TYR HD1 H 1.997 23.574 -10.698 1.00 . A A . 99 TYR HD1 1 1
13 39660 1 1 99 TYR HD2 H 0.794 27.142 -12.680 1.00 . A A . 99 TYR HD2 1 1
13 39661 1 1 99 TYR HE1 H 3.994 23.446 -12.129 1.00 . A A . 99 TYR HE1 1 1
13 39662 1 1 99 TYR HE2 H 2.787 27.023 -14.116 1.00 . A A . 99 TYR HE2 1 1
13 39663 1 1 99 TYR HH H 4.371 24.876 -14.892 1.00 . A A . 99 TYR HH 1 1
13 39664 1 1 99 TYR N N -0.364 23.042 -10.394 1.00 . A A . 99 TYR N 1 1
13 39665 1 1 99 TYR O O -0.864 25.115 -7.587 1.00 . A A . 99 TYR O 1 1
13 39666 1 1 99 TYR OH O 4.627 25.158 -14.011 1.00 . A A . 99 TYR OH 1 1
13 39667 1 1 100 LYS C C -3.340 23.780 -6.795 1.00 . A A . 100 LYS C 1 1
13 39668 1 1 100 LYS CA C -3.522 24.532 -8.110 1.00 . A A . 100 LYS CA 1 1
13 39669 1 1 100 LYS CB C -4.834 24.108 -8.774 1.00 . A A . 100 LYS CB 1 1
13 39670 1 1 100 LYS CD C -5.366 26.105 -10.203 1.00 . A A . 100 LYS CD 1 1
13 39671 1 1 100 LYS CE C -6.255 27.327 -10.368 1.00 . A A . 100 LYS CE 1 1
13 39672 1 1 100 LYS CG C -5.794 25.260 -9.014 1.00 . A A . 100 LYS CG 1 1
13 39673 1 1 100 LYS H H -2.568 23.884 -9.885 1.00 . A A . 100 LYS H 1 1
13 39674 1 1 100 LYS HA H -3.559 25.591 -7.903 1.00 . A A . 100 LYS HA 1 1
13 39675 1 1 100 LYS HB2 H -4.610 23.649 -9.726 1.00 . A A . 100 LYS HB2 1 1
13 39676 1 1 100 LYS HB3 H -5.326 23.383 -8.141 1.00 . A A . 100 LYS HB3 1 1
13 39677 1 1 100 LYS HD2 H -4.348 26.432 -10.052 1.00 . A A . 100 LYS HD2 1 1
13 39678 1 1 100 LYS HD3 H -5.424 25.504 -11.100 1.00 . A A . 100 LYS HD3 1 1
13 39679 1 1 100 LYS HE2 H -6.283 27.865 -9.433 1.00 . A A . 100 LYS HE2 1 1
13 39680 1 1 100 LYS HE3 H -5.836 27.960 -11.135 1.00 . A A . 100 LYS HE3 1 1
13 39681 1 1 100 LYS HG2 H -6.780 24.862 -9.207 1.00 . A A . 100 LYS HG2 1 1
13 39682 1 1 100 LYS HG3 H -5.822 25.884 -8.132 1.00 . A A . 100 LYS HG3 1 1
13 39683 1 1 100 LYS HZ1 H -7.720 25.922 -10.862 1.00 . A A . 100 LYS HZ1 1 1
13 39684 1 1 100 LYS HZ2 H -8.315 27.265 -10.021 1.00 . A A . 100 LYS HZ2 1 1
13 39685 1 1 100 LYS HZ3 H -7.899 27.405 -11.655 1.00 . A A . 100 LYS HZ3 1 1
13 39686 1 1 100 LYS N N -2.400 24.290 -9.008 1.00 . A A . 100 LYS N 1 1
13 39687 1 1 100 LYS NZ N -7.645 26.954 -10.753 1.00 . A A . 100 LYS NZ 1 1
13 39688 1 1 100 LYS O O -3.977 24.100 -5.791 1.00 . A A . 100 LYS O 1 1
13 39689 1 1 101 LYS C C -0.903 22.434 -4.942 1.00 . A A . 101 LYS C 1 1
13 39690 1 1 101 LYS CA C -2.195 21.984 -5.616 1.00 . A A . 101 LYS CA 1 1
13 39691 1 1 101 LYS CB C -2.104 20.500 -5.979 1.00 . A A . 101 LYS CB 1 1
13 39692 1 1 101 LYS CD C -3.375 18.388 -6.462 1.00 . A A . 101 LYS CD 1 1
13 39693 1 1 101 LYS CE C -2.327 17.474 -5.847 1.00 . A A . 101 LYS CE 1 1
13 39694 1 1 101 LYS CG C -3.404 19.743 -5.774 1.00 . A A . 101 LYS CG 1 1
13 39695 1 1 101 LYS H H -1.987 22.574 -7.638 1.00 . A A . 101 LYS H 1 1
13 39696 1 1 101 LYS HA H -3.015 22.128 -4.928 1.00 . A A . 101 LYS HA 1 1
13 39697 1 1 101 LYS HB2 H -1.820 20.413 -7.017 1.00 . A A . 101 LYS HB2 1 1
13 39698 1 1 101 LYS HB3 H -1.343 20.039 -5.366 1.00 . A A . 101 LYS HB3 1 1
13 39699 1 1 101 LYS HD2 H -4.344 17.923 -6.363 1.00 . A A . 101 LYS HD2 1 1
13 39700 1 1 101 LYS HD3 H -3.146 18.531 -7.509 1.00 . A A . 101 LYS HD3 1 1
13 39701 1 1 101 LYS HE2 H -1.721 17.058 -6.638 1.00 . A A . 101 LYS HE2 1 1
13 39702 1 1 101 LYS HE3 H -1.703 18.057 -5.185 1.00 . A A . 101 LYS HE3 1 1
13 39703 1 1 101 LYS HG2 H -3.561 19.594 -4.716 1.00 . A A . 101 LYS HG2 1 1
13 39704 1 1 101 LYS HG3 H -4.218 20.326 -6.182 1.00 . A A . 101 LYS HG3 1 1
13 39705 1 1 101 LYS HZ1 H -3.674 16.733 -4.433 1.00 . A A . 101 LYS HZ1 1 1
13 39706 1 1 101 LYS HZ2 H -3.388 15.679 -5.724 1.00 . A A . 101 LYS HZ2 1 1
13 39707 1 1 101 LYS HZ3 H -2.222 15.869 -4.513 1.00 . A A . 101 LYS HZ3 1 1
13 39708 1 1 101 LYS N N -2.464 22.780 -6.807 1.00 . A A . 101 LYS N 1 1
13 39709 1 1 101 LYS NZ N -2.946 16.361 -5.075 1.00 . A A . 101 LYS NZ 1 1
13 39710 1 1 101 LYS O O -0.840 22.558 -3.718 1.00 . A A . 101 LYS O 1 1
13 39711 1 1 102 PHE C C 1.332 24.542 -4.691 1.00 . A A . 102 PHE C 1 1
13 39712 1 1 102 PHE CA C 1.416 23.116 -5.228 1.00 . A A . 102 PHE CA 1 1
13 39713 1 1 102 PHE CB C 2.484 23.033 -6.321 1.00 . A A . 102 PHE CB 1 1
13 39714 1 1 102 PHE CD1 C 4.659 22.666 -5.124 1.00 . A A . 102 PHE CD1 1 1
13 39715 1 1 102 PHE CD2 C 4.294 24.766 -6.195 1.00 . A A . 102 PHE CD2 1 1
13 39716 1 1 102 PHE CE1 C 5.907 23.091 -4.709 1.00 . A A . 102 PHE CE1 1 1
13 39717 1 1 102 PHE CE2 C 5.541 25.195 -5.783 1.00 . A A . 102 PHE CE2 1 1
13 39718 1 1 102 PHE CG C 3.839 23.497 -5.871 1.00 . A A . 102 PHE CG 1 1
13 39719 1 1 102 PHE CZ C 6.348 24.358 -5.038 1.00 . A A . 102 PHE CZ 1 1
13 39720 1 1 102 PHE H H 0.013 22.563 -6.714 1.00 . A A . 102 PHE H 1 1
13 39721 1 1 102 PHE HA H 1.688 22.455 -4.420 1.00 . A A . 102 PHE HA 1 1
13 39722 1 1 102 PHE HB2 H 2.576 22.007 -6.646 1.00 . A A . 102 PHE HB2 1 1
13 39723 1 1 102 PHE HB3 H 2.182 23.645 -7.157 1.00 . A A . 102 PHE HB3 1 1
13 39724 1 1 102 PHE HD1 H 4.314 21.675 -4.866 1.00 . A A . 102 PHE HD1 1 1
13 39725 1 1 102 PHE HD2 H 3.664 25.422 -6.776 1.00 . A A . 102 PHE HD2 1 1
13 39726 1 1 102 PHE HE1 H 6.535 22.433 -4.127 1.00 . A A . 102 PHE HE1 1 1
13 39727 1 1 102 PHE HE2 H 5.884 26.186 -6.041 1.00 . A A . 102 PHE HE2 1 1
13 39728 1 1 102 PHE HZ H 7.323 24.691 -4.715 1.00 . A A . 102 PHE HZ 1 1
13 39729 1 1 102 PHE N N 0.125 22.679 -5.747 1.00 . A A . 102 PHE N 1 1
13 39730 1 1 102 PHE O O 1.785 24.827 -3.582 1.00 . A A . 102 PHE O 1 1
13 39731 1 1 103 ARG C C -0.017 26.943 -3.705 1.00 . A A . 103 ARG C 1 1
13 39732 1 1 103 ARG CA C 0.608 26.830 -5.093 1.00 . A A . 103 ARG CA 1 1
13 39733 1 1 103 ARG CB C -0.247 27.585 -6.112 1.00 . A A . 103 ARG CB 1 1
13 39734 1 1 103 ARG CD C -0.149 29.032 -8.164 1.00 . A A . 103 ARG CD 1 1
13 39735 1 1 103 ARG CG C 0.467 27.854 -7.427 1.00 . A A . 103 ARG CG 1 1
13 39736 1 1 103 ARG CZ C 0.480 31.343 -8.720 1.00 . A A . 103 ARG CZ 1 1
13 39737 1 1 103 ARG H H 0.409 25.146 -6.359 1.00 . A A . 103 ARG H 1 1
13 39738 1 1 103 ARG HA H 1.594 27.270 -5.068 1.00 . A A . 103 ARG HA 1 1
13 39739 1 1 103 ARG HB2 H -1.134 27.004 -6.322 1.00 . A A . 103 ARG HB2 1 1
13 39740 1 1 103 ARG HB3 H -0.540 28.533 -5.686 1.00 . A A . 103 ARG HB3 1 1
13 39741 1 1 103 ARG HD2 H -0.169 28.808 -9.220 1.00 . A A . 103 ARG HD2 1 1
13 39742 1 1 103 ARG HD3 H -1.158 29.175 -7.808 1.00 . A A . 103 ARG HD3 1 1
13 39743 1 1 103 ARG HE H 1.242 30.286 -7.210 1.00 . A A . 103 ARG HE 1 1
13 39744 1 1 103 ARG HG2 H 1.505 28.073 -7.224 1.00 . A A . 103 ARG HG2 1 1
13 39745 1 1 103 ARG HG3 H 0.398 26.974 -8.049 1.00 . A A . 103 ARG HG3 1 1
13 39746 1 1 103 ARG HH11 H -0.918 30.528 -9.930 1.00 . A A . 103 ARG HH11 1 1
13 39747 1 1 103 ARG HH12 H -0.466 32.157 -10.310 1.00 . A A . 103 ARG HH12 1 1
13 39748 1 1 103 ARG HH21 H 1.845 32.431 -7.701 1.00 . A A . 103 ARG HH21 1 1
13 39749 1 1 103 ARG HH22 H 1.106 33.238 -9.043 1.00 . A A . 103 ARG HH22 1 1
13 39750 1 1 103 ARG N N 0.750 25.434 -5.486 1.00 . A A . 103 ARG N 1 1
13 39751 1 1 103 ARG NE N 0.608 30.264 -7.956 1.00 . A A . 103 ARG NE 1 1
13 39752 1 1 103 ARG NH1 N -0.371 31.342 -9.737 1.00 . A A . 103 ARG NH1 1 1
13 39753 1 1 103 ARG NH2 N 1.203 32.426 -8.467 1.00 . A A . 103 ARG NH2 1 1
13 39754 1 1 103 ARG O O 0.286 27.868 -2.952 1.00 . A A . 103 ARG O 1 1
13 39755 1 1 104 GLN C C -0.592 25.587 -0.971 1.00 . A A . 104 GLN C 1 1
13 39756 1 1 104 GLN CA C -1.558 25.991 -2.080 1.00 . A A . 104 GLN CA 1 1
13 39757 1 1 104 GLN CB C -2.754 25.038 -2.103 1.00 . A A . 104 GLN CB 1 1
13 39758 1 1 104 GLN CD C -4.439 26.801 -1.442 1.00 . A A . 104 GLN CD 1 1
13 39759 1 1 104 GLN CG C -4.070 25.721 -2.440 1.00 . A A . 104 GLN CG 1 1
13 39760 1 1 104 GLN H H -1.089 25.286 -4.020 1.00 . A A . 104 GLN H 1 1
13 39761 1 1 104 GLN HA H -1.911 26.992 -1.885 1.00 . A A . 104 GLN HA 1 1
13 39762 1 1 104 GLN HB2 H -2.573 24.270 -2.840 1.00 . A A . 104 GLN HB2 1 1
13 39763 1 1 104 GLN HB3 H -2.851 24.578 -1.131 1.00 . A A . 104 GLN HB3 1 1
13 39764 1 1 104 GLN HE21 H -4.719 25.432 -0.027 1.00 . A A . 104 GLN HE21 1 1
13 39765 1 1 104 GLN HE22 H -4.989 27.070 0.449 1.00 . A A . 104 GLN HE22 1 1
13 39766 1 1 104 GLN HG2 H -3.987 26.170 -3.419 1.00 . A A . 104 GLN HG2 1 1
13 39767 1 1 104 GLN HG3 H -4.853 24.978 -2.451 1.00 . A A . 104 GLN HG3 1 1
13 39768 1 1 104 GLN N N -0.890 25.996 -3.376 1.00 . A A . 104 GLN N 1 1
13 39769 1 1 104 GLN NE2 N -4.748 26.394 -0.216 1.00 . A A . 104 GLN NE2 1 1
13 39770 1 1 104 GLN O O -0.701 26.055 0.163 1.00 . A A . 104 GLN O 1 1
13 39771 1 1 104 GLN OE1 O -4.447 27.988 -1.769 1.00 . A A . 104 GLN OE1 1 1
13 39772 1 1 105 LEU C C 2.277 25.378 0.075 1.00 . A A . 105 LEU C 1 1
13 39773 1 1 105 LEU CA C 1.340 24.247 -0.338 1.00 . A A . 105 LEU CA 1 1
13 39774 1 1 105 LEU CB C 2.148 23.088 -0.924 1.00 . A A . 105 LEU CB 1 1
13 39775 1 1 105 LEU CD1 C 2.147 21.006 -2.320 1.00 . A A . 105 LEU CD1 1 1
13 39776 1 1 105 LEU CD2 C 0.942 21.039 -0.128 1.00 . A A . 105 LEU CD2 1 1
13 39777 1 1 105 LEU CG C 1.346 21.857 -1.347 1.00 . A A . 105 LEU CG 1 1
13 39778 1 1 105 LEU H H 0.390 24.378 -2.225 1.00 . A A . 105 LEU H 1 1
13 39779 1 1 105 LEU HA H 0.808 23.900 0.535 1.00 . A A . 105 LEU HA 1 1
13 39780 1 1 105 LEU HB2 H 2.671 23.456 -1.793 1.00 . A A . 105 LEU HB2 1 1
13 39781 1 1 105 LEU HB3 H 2.866 22.777 -0.179 1.00 . A A . 105 LEU HB3 1 1
13 39782 1 1 105 LEU HD11 H 3.071 21.510 -2.562 1.00 . A A . 105 LEU HD11 1 1
13 39783 1 1 105 LEU HD12 H 2.366 20.051 -1.867 1.00 . A A . 105 LEU HD12 1 1
13 39784 1 1 105 LEU HD13 H 1.573 20.855 -3.222 1.00 . A A . 105 LEU HD13 1 1
13 39785 1 1 105 LEU HD21 H 0.270 21.618 0.487 1.00 . A A . 105 LEU HD21 1 1
13 39786 1 1 105 LEU HD22 H 0.448 20.134 -0.450 1.00 . A A . 105 LEU HD22 1 1
13 39787 1 1 105 LEU HD23 H 1.824 20.785 0.442 1.00 . A A . 105 LEU HD23 1 1
13 39788 1 1 105 LEU HG H 0.444 22.178 -1.849 1.00 . A A . 105 LEU HG 1 1
13 39789 1 1 105 LEU N N 0.353 24.715 -1.306 1.00 . A A . 105 LEU N 1 1
13 39790 1 1 105 LEU O O 2.422 25.674 1.261 1.00 . A A . 105 LEU O 1 1
13 39791 1 1 106 ILE C C 3.168 28.183 0.206 1.00 . A A . 106 ILE C 1 1
13 39792 1 1 106 ILE CA C 3.827 27.107 -0.650 1.00 . A A . 106 ILE CA 1 1
13 39793 1 1 106 ILE CB C 4.328 27.744 -1.960 1.00 . A A . 106 ILE CB 1 1
13 39794 1 1 106 ILE CD1 C 5.559 29.760 -2.909 1.00 . A A . 106 ILE CD1 1 1
13 39795 1 1 106 ILE CG1 C 5.048 29.063 -1.668 1.00 . A A . 106 ILE CG1 1 1
13 39796 1 1 106 ILE CG2 C 3.168 27.968 -2.918 1.00 . A A . 106 ILE CG2 1 1
13 39797 1 1 106 ILE H H 2.750 25.724 -1.836 1.00 . A A . 106 ILE H 1 1
13 39798 1 1 106 ILE HA H 4.679 26.709 -0.118 1.00 . A A . 106 ILE HA 1 1
13 39799 1 1 106 ILE HB H 5.021 27.060 -2.425 1.00 . A A . 106 ILE HB 1 1
13 39800 1 1 106 ILE HD11 H 5.985 29.032 -3.582 1.00 . A A . 106 ILE HD11 1 1
13 39801 1 1 106 ILE HD12 H 4.740 30.267 -3.400 1.00 . A A . 106 ILE HD12 1 1
13 39802 1 1 106 ILE HD13 H 6.313 30.482 -2.633 1.00 . A A . 106 ILE HD13 1 1
13 39803 1 1 106 ILE N N 2.907 26.007 -0.911 1.00 . A A . 106 ILE N 1 1
13 39804 1 1 106 ILE O O 3.839 28.882 0.964 1.00 . A A . 106 ILE O 1 1
13 39805 1 1 107 GLN C C 0.705 28.746 2.209 1.00 . A A . 107 GLN C 1 1
13 39806 1 1 107 GLN CA C 1.101 29.298 0.844 1.00 . A A . 107 GLN CA 1 1
13 39807 1 1 107 GLN CB C -0.147 29.729 0.072 1.00 . A A . 107 GLN CB 1 1
13 39808 1 1 107 GLN CD C -1.049 31.504 -1.484 1.00 . A A . 107 GLN CD 1 1
13 39809 1 1 107 GLN CG C 0.149 30.660 -1.092 1.00 . A A . 107 GLN CG 1 1
13 39810 1 1 107 GLN H H 1.373 27.720 -0.541 1.00 . A A . 107 GLN H 1 1
13 39811 1 1 107 GLN HA H 1.739 30.157 0.988 1.00 . A A . 107 GLN HA 1 1
13 39812 1 1 107 GLN HB2 H -0.639 28.849 -0.314 1.00 . A A . 107 GLN HB2 1 1
13 39813 1 1 107 GLN HB3 H -0.817 30.238 0.750 1.00 . A A . 107 GLN HB3 1 1
13 39814 1 1 107 GLN HE21 H 0.145 33.017 -1.970 1.00 . A A . 107 GLN HE21 1 1
13 39815 1 1 107 GLN HE22 H -1.546 33.296 -2.183 1.00 . A A . 107 GLN HE22 1 1
13 39816 1 1 107 GLN HG2 H 0.957 31.320 -0.813 1.00 . A A . 107 GLN HG2 1 1
13 39817 1 1 107 GLN HG3 H 0.447 30.067 -1.944 1.00 . A A . 107 GLN HG3 1 1
13 39818 1 1 107 GLN N N 1.851 28.307 0.080 1.00 . A A . 107 GLN N 1 1
13 39819 1 1 107 GLN NE2 N -0.791 32.730 -1.923 1.00 . A A . 107 GLN NE2 1 1
13 39820 1 1 107 GLN O O 0.485 29.502 3.156 1.00 . A A . 107 GLN O 1 1
13 39821 1 1 107 GLN OE1 O -2.193 31.058 -1.393 1.00 . A A . 107 GLN OE1 1 1
13 39822 1 1 108 VAL C C 1.452 26.621 4.474 1.00 . A A . 108 VAL C 1 1
13 39823 1 1 108 VAL CA C 0.245 26.770 3.554 1.00 . A A . 108 VAL CA 1 1
13 39824 1 1 108 VAL CB C -0.368 25.380 3.301 1.00 . A A . 108 VAL CB 1 1
13 39825 1 1 108 VAL CG1 C -0.362 24.553 4.577 1.00 . A A . 108 VAL CG1 1 1
13 39826 1 1 108 VAL CG2 C -1.779 25.513 2.749 1.00 . A A . 108 VAL CG2 1 1
13 39827 1 1 108 VAL H H 0.802 26.874 1.515 1.00 . A A . 108 VAL H 1 1
13 39828 1 1 108 VAL HA H -0.496 27.383 4.045 1.00 . A A . 108 VAL HA 1 1
13 39829 1 1 108 VAL HB H 0.237 24.870 2.565 1.00 . A A . 108 VAL HB 1 1
13 39830 1 1 108 VAL N N 0.615 27.423 2.304 1.00 . A A . 108 VAL N 1 1
13 39831 1 1 108 VAL O O 1.325 26.683 5.696 1.00 . A A . 108 VAL O 1 1
13 39832 1 1 109 ASN C C 5.037 26.886 3.906 1.00 . A A . 109 ASN C 1 1
13 39833 1 1 109 ASN CA C 3.854 26.265 4.643 1.00 . A A . 109 ASN CA 1 1
13 39834 1 1 109 ASN CB C 4.126 24.784 4.910 1.00 . A A . 109 ASN CB 1 1
13 39835 1 1 109 ASN CG C 5.594 24.503 5.168 1.00 . A A . 109 ASN CG 1 1
13 39836 1 1 109 ASN H H 2.661 26.383 2.899 1.00 . A A . 109 ASN H 1 1
13 39837 1 1 109 ASN HA H 3.725 26.774 5.586 1.00 . A A . 109 ASN HA 1 1
13 39838 1 1 109 ASN HB2 H 3.563 24.471 5.777 1.00 . A A . 109 ASN HB2 1 1
13 39839 1 1 109 ASN HB3 H 3.812 24.206 4.054 1.00 . A A . 109 ASN HB3 1 1
13 39840 1 1 109 ASN HD21 H 5.808 23.796 3.321 1.00 . A A . 109 ASN HD21 1 1
13 39841 1 1 109 ASN HD22 H 7.231 23.781 4.301 1.00 . A A . 109 ASN HD22 1 1
13 39842 1 1 109 ASN N N 2.623 26.423 3.877 1.00 . A A . 109 ASN N 1 1
13 39843 1 1 109 ASN ND2 N 6.280 23.973 4.162 1.00 . A A . 109 ASN ND2 1 1
13 39844 1 1 109 ASN O O 5.494 26.384 2.880 1.00 . A A . 109 ASN O 1 1
13 39845 1 1 109 ASN OD1 O 6.105 24.759 6.258 1.00 . A A . 109 ASN OD1 1 1
13 39846 1 1 110 PRO C C 7.988 27.943 3.990 1.00 . A A . 110 PRO C 1 1
13 39847 1 1 110 PRO CA C 6.683 28.719 3.853 1.00 . A A . 110 PRO CA 1 1
13 39848 1 1 110 PRO CB C 6.745 30.017 4.662 1.00 . A A . 110 PRO CB 1 1
13 39849 1 1 110 PRO CD C 5.051 28.661 5.665 1.00 . A A . 110 PRO CD 1 1
13 39850 1 1 110 PRO CG C 6.115 29.680 5.969 1.00 . A A . 110 PRO CG 1 1
13 39851 1 1 110 PRO HA H 6.510 28.950 2.812 1.00 . A A . 110 PRO HA 1 1
13 39852 1 1 110 PRO HB2 H 7.776 30.318 4.785 1.00 . A A . 110 PRO HB2 1 1
13 39853 1 1 110 PRO HB3 H 6.197 30.792 4.148 1.00 . A A . 110 PRO HB3 1 1
13 39854 1 1 110 PRO HD2 H 4.965 27.952 6.474 1.00 . A A . 110 PRO HD2 1 1
13 39855 1 1 110 PRO HD3 H 4.104 29.147 5.484 1.00 . A A . 110 PRO HD3 1 1
13 39856 1 1 110 PRO HG2 H 6.853 29.263 6.636 1.00 . A A . 110 PRO HG2 1 1
13 39857 1 1 110 PRO HG3 H 5.672 30.564 6.402 1.00 . A A . 110 PRO HG3 1 1
13 39858 1 1 110 PRO N N 5.546 28.006 4.442 1.00 . A A . 110 PRO N 1 1
13 39859 1 1 110 PRO O O 8.736 28.132 4.949 1.00 . A A . 110 PRO O 1 1
13 39860 1 1 111 ASP C C 9.660 25.544 1.706 1.00 . A A . 111 ASP C 1 1
13 39861 1 1 111 ASP CA C 9.473 26.266 3.037 1.00 . A A . 111 ASP CA 1 1
13 39862 1 1 111 ASP CB C 9.428 25.252 4.181 1.00 . A A . 111 ASP CB 1 1
13 39863 1 1 111 ASP CG C 10.462 25.541 5.251 1.00 . A A . 111 ASP CG 1 1
13 39864 1 1 111 ASP H H 7.621 26.965 2.286 1.00 . A A . 111 ASP H 1 1
13 39865 1 1 111 ASP HA H 10.309 26.932 3.191 1.00 . A A . 111 ASP HA 1 1
13 39866 1 1 111 ASP HB2 H 8.449 25.276 4.636 1.00 . A A . 111 ASP HB2 1 1
13 39867 1 1 111 ASP HB3 H 9.612 24.264 3.784 1.00 . A A . 111 ASP HB3 1 1
13 39868 1 1 111 ASP N N 8.256 27.070 3.025 1.00 . A A . 111 ASP N 1 1
13 39869 1 1 111 ASP O O 10.782 25.395 1.222 1.00 . A A . 111 ASP O 1 1
13 39870 1 1 111 ASP OD1 O 11.631 25.794 4.894 1.00 . A A . 111 ASP OD1 1 1
13 39871 1 1 111 ASP OD2 O 10.102 25.512 6.447 1.00 . A A . 111 ASP OD2 1 1
13 39872 1 1 112 ILE C C 9.226 25.253 -1.240 1.00 . A A . 112 ILE C 1 1
13 39873 1 1 112 ILE CA C 8.597 24.389 -0.152 1.00 . A A . 112 ILE CA 1 1
13 39874 1 1 112 ILE CB C 7.189 23.959 -0.605 1.00 . A A . 112 ILE CB 1 1
13 39875 1 1 112 ILE CD1 C 7.867 21.578 -1.195 1.00 . A A . 112 ILE CD1 1 1
13 39876 1 1 112 ILE CG1 C 7.285 22.883 -1.689 1.00 . A A . 112 ILE CG1 1 1
13 39877 1 1 112 ILE CG2 C 6.405 25.160 -1.111 1.00 . A A . 112 ILE CG2 1 1
13 39878 1 1 112 ILE H H 7.689 25.245 1.557 1.00 . A A . 112 ILE H 1 1
13 39879 1 1 112 ILE HA H 9.198 23.501 -0.020 1.00 . A A . 112 ILE HA 1 1
13 39880 1 1 112 ILE HB H 6.669 23.554 0.249 1.00 . A A . 112 ILE HB 1 1
13 39881 1 1 112 ILE HD11 H 7.241 21.177 -0.412 1.00 . A A . 112 ILE HD11 1 1
13 39882 1 1 112 ILE HD12 H 7.914 20.873 -2.013 1.00 . A A . 112 ILE HD12 1 1
13 39883 1 1 112 ILE HD13 H 8.862 21.749 -0.811 1.00 . A A . 112 ILE HD13 1 1
13 39884 1 1 112 ILE N N 8.554 25.096 1.122 1.00 . A A . 112 ILE N 1 1
13 39885 1 1 112 ILE O O 9.928 24.751 -2.119 1.00 . A A . 112 ILE O 1 1
13 39886 1 1 113 LEU C C 10.995 27.756 -1.889 1.00 . A A . 113 LEU C 1 1
13 39887 1 1 113 LEU CA C 9.516 27.491 -2.152 1.00 . A A . 113 LEU CA 1 1
13 39888 1 1 113 LEU CB C 8.737 28.807 -2.115 1.00 . A A . 113 LEU CB 1 1
13 39889 1 1 113 LEU CD1 C 8.366 29.534 -4.486 1.00 . A A . 113 LEU CD1 1 1
13 39890 1 1 113 LEU CD2 C 8.787 31.243 -2.708 1.00 . A A . 113 LEU CD2 1 1
13 39891 1 1 113 LEU CG C 9.102 29.833 -3.189 1.00 . A A . 113 LEU CG 1 1
13 39892 1 1 113 LEU H H 8.407 26.897 -0.451 1.00 . A A . 113 LEU H 1 1
13 39893 1 1 113 LEU HA H 9.410 27.047 -3.130 1.00 . A A . 113 LEU HA 1 1
13 39894 1 1 113 LEU HB2 H 7.689 28.574 -2.224 1.00 . A A . 113 LEU HB2 1 1
13 39895 1 1 113 LEU HB3 H 8.904 29.263 -1.150 1.00 . A A . 113 LEU HB3 1 1
13 39896 1 1 113 LEU HD11 H 7.909 28.557 -4.423 1.00 . A A . 113 LEU HD11 1 1
13 39897 1 1 113 LEU HD12 H 7.601 30.279 -4.646 1.00 . A A . 113 LEU HD12 1 1
13 39898 1 1 113 LEU HD13 H 9.065 29.553 -5.308 1.00 . A A . 113 LEU HD13 1 1
13 39899 1 1 113 LEU HD21 H 8.080 31.195 -1.892 1.00 . A A . 113 LEU HD21 1 1
13 39900 1 1 113 LEU HD22 H 9.696 31.718 -2.370 1.00 . A A . 113 LEU HD22 1 1
13 39901 1 1 113 LEU HD23 H 8.363 31.813 -3.521 1.00 . A A . 113 LEU HD23 1 1
13 39902 1 1 113 LEU HG H 10.163 29.776 -3.387 1.00 . A A . 113 LEU HG 1 1
13 39903 1 1 113 LEU N N 8.973 26.555 -1.174 1.00 . A A . 113 LEU N 1 1
13 39904 1 1 113 LEU O O 11.768 27.992 -2.817 1.00 . A A . 113 LEU O 1 1
13 39905 1 1 114 MET C C 13.671 26.829 -0.755 1.00 . A A . 114 MET C 1 1
13 39906 1 1 114 MET CA C 12.770 27.944 -0.234 1.00 . A A . 114 MET CA 1 1
13 39907 1 1 114 MET CB C 12.890 28.044 1.288 1.00 . A A . 114 MET CB 1 1
13 39908 1 1 114 MET CE C 15.085 30.874 0.172 1.00 . A A . 114 MET CE 1 1
13 39909 1 1 114 MET CG C 14.117 28.812 1.751 1.00 . A A . 114 MET CG 1 1
13 39910 1 1 114 MET H H 10.720 27.519 0.078 1.00 . A A . 114 MET H 1 1
13 39911 1 1 114 MET HA H 13.083 28.879 -0.674 1.00 . A A . 114 MET HA 1 1
13 39912 1 1 114 MET HB2 H 12.013 28.542 1.674 1.00 . A A . 114 MET HB2 1 1
13 39913 1 1 114 MET HB3 H 12.940 27.047 1.700 1.00 . A A . 114 MET HB3 1 1
13 39914 1 1 114 MET HE1 H 15.808 30.073 0.137 1.00 . A A . 114 MET HE1 1 1
13 39915 1 1 114 MET HE2 H 14.536 30.905 -0.758 1.00 . A A . 114 MET HE2 1 1
13 39916 1 1 114 MET HE3 H 15.596 31.814 0.319 1.00 . A A . 114 MET HE3 1 1
13 39917 1 1 114 MET HG2 H 14.278 28.610 2.799 1.00 . A A . 114 MET HG2 1 1
13 39918 1 1 114 MET HG3 H 14.972 28.472 1.186 1.00 . A A . 114 MET HG3 1 1
13 39919 1 1 114 MET N N 11.382 27.712 -0.618 1.00 . A A . 114 MET N 1 1
13 39920 1 1 114 MET O O 14.816 27.071 -1.138 1.00 . A A . 114 MET O 1 1
13 39921 1 1 114 MET SD S 13.947 30.593 1.526 1.00 . A A . 114 MET SD 1 1
13 39922 1 1 115 ARG C C 13.851 24.354 -2.759 1.00 . A A . 115 ARG C 1 1
13 39923 1 1 115 ARG CA C 13.907 24.455 -1.237 1.00 . A A . 115 ARG CA 1 1
13 39924 1 1 115 ARG CB C 13.365 23.169 -0.610 1.00 . A A . 115 ARG CB 1 1
13 39925 1 1 115 ARG CD C 13.254 21.688 1.417 1.00 . A A . 115 ARG CD 1 1
13 39926 1 1 115 ARG CG C 13.965 22.856 0.751 1.00 . A A . 115 ARG CG 1 1
13 39927 1 1 115 ARG CZ C 15.110 20.433 2.429 1.00 . A A . 115 ARG CZ 1 1
13 39928 1 1 115 ARG H H 12.230 25.477 -0.447 1.00 . A A . 115 ARG H 1 1
13 39929 1 1 115 ARG HA H 14.934 24.588 -0.934 1.00 . A A . 115 ARG HA 1 1
13 39930 1 1 115 ARG HB2 H 12.295 23.261 -0.495 1.00 . A A . 115 ARG HB2 1 1
13 39931 1 1 115 ARG HB3 H 13.578 22.343 -1.272 1.00 . A A . 115 ARG HB3 1 1
13 39932 1 1 115 ARG HD2 H 12.931 21.994 2.401 1.00 . A A . 115 ARG HD2 1 1
13 39933 1 1 115 ARG HD3 H 12.393 21.421 0.822 1.00 . A A . 115 ARG HD3 1 1
13 39934 1 1 115 ARG HE H 13.960 19.766 0.943 1.00 . A A . 115 ARG HE 1 1
13 39935 1 1 115 ARG HG2 H 15.007 22.604 0.625 1.00 . A A . 115 ARG HG2 1 1
13 39936 1 1 115 ARG HG3 H 13.876 23.727 1.382 1.00 . A A . 115 ARG HG3 1 1
13 39937 1 1 115 ARG HH11 H 14.792 22.265 3.219 1.00 . A A . 115 ARG HH11 1 1
13 39938 1 1 115 ARG HH12 H 16.097 21.371 3.924 1.00 . A A . 115 ARG HH12 1 1
13 39939 1 1 115 ARG HH21 H 15.677 18.577 1.863 1.00 . A A . 115 ARG HH21 1 1
13 39940 1 1 115 ARG HH22 H 16.600 19.273 3.151 1.00 . A A . 115 ARG HH22 1 1
13 39941 1 1 115 ARG N N 13.148 25.607 -0.765 1.00 . A A . 115 ARG N 1 1
13 39942 1 1 115 ARG NE N 14.122 20.521 1.546 1.00 . A A . 115 ARG NE 1 1
13 39943 1 1 115 ARG NH1 N 15.353 21.439 3.258 1.00 . A A . 115 ARG NH1 1 1
13 39944 1 1 115 ARG NH2 N 15.857 19.338 2.486 1.00 . A A . 115 ARG NH2 1 1
13 39945 1 1 115 ARG O O 14.795 23.883 -3.395 1.00 . A A . 115 ARG O 1 1
13 39946 1 1 116 LEU C C 13.358 25.868 -5.462 1.00 . A A . 116 LEU C 1 1
13 39947 1 1 116 LEU CA C 12.561 24.758 -4.783 1.00 . A A . 116 LEU CA 1 1
13 39948 1 1 116 LEU CB C 11.079 24.889 -5.137 1.00 . A A . 116 LEU CB 1 1
13 39949 1 1 116 LEU CD1 C 11.357 25.020 -7.625 1.00 . A A . 116 LEU CD1 1 1
13 39950 1 1 116 LEU CD2 C 9.254 25.854 -6.560 1.00 . A A . 116 LEU CD2 1 1
13 39951 1 1 116 LEU CG C 10.758 25.691 -6.399 1.00 . A A . 116 LEU CG 1 1
13 39952 1 1 116 LEU H H 12.023 25.162 -2.777 1.00 . A A . 116 LEU H 1 1
13 39953 1 1 116 LEU HA H 12.924 23.804 -5.135 1.00 . A A . 116 LEU HA 1 1
13 39954 1 1 116 LEU HB2 H 10.681 23.895 -5.268 1.00 . A A . 116 LEU HB2 1 1
13 39955 1 1 116 LEU HB3 H 10.582 25.367 -4.305 1.00 . A A . 116 LEU HB3 1 1
13 39956 1 1 116 LEU HD11 H 12.115 24.315 -7.315 1.00 . A A . 116 LEU HD11 1 1
13 39957 1 1 116 LEU HD12 H 10.582 24.499 -8.165 1.00 . A A . 116 LEU HD12 1 1
13 39958 1 1 116 LEU HD13 H 11.802 25.768 -8.264 1.00 . A A . 116 LEU HD13 1 1
13 39959 1 1 116 LEU HD21 H 8.815 26.107 -5.606 1.00 . A A . 116 LEU HD21 1 1
13 39960 1 1 116 LEU HD22 H 9.051 26.643 -7.270 1.00 . A A . 116 LEU HD22 1 1
13 39961 1 1 116 LEU HD23 H 8.828 24.929 -6.918 1.00 . A A . 116 LEU HD23 1 1
13 39962 1 1 116 LEU HG H 11.195 26.677 -6.312 1.00 . A A . 116 LEU HG 1 1
13 39963 1 1 116 LEU N N 12.740 24.798 -3.336 1.00 . A A . 116 LEU N 1 1
13 39964 1 1 116 LEU O O 14.044 25.634 -6.457 1.00 . A A . 116 LEU O 1 1
13 39965 1 1 117 SER C C 15.475 28.101 -5.224 1.00 . A A . 117 SER C 1 1
13 39966 1 1 117 SER CA C 13.974 28.222 -5.469 1.00 . A A . 117 SER CA 1 1
13 39967 1 1 117 SER CB C 13.448 29.521 -4.854 1.00 . A A . 117 SER CB 1 1
13 39968 1 1 117 SER H H 12.700 27.199 -4.123 1.00 . A A . 117 SER H 1 1
13 39969 1 1 117 SER HA H 13.795 28.241 -6.534 1.00 . A A . 117 SER HA 1 1
13 39970 1 1 117 SER HB2 H 12.381 29.444 -4.714 1.00 . A A . 117 SER HB2 1 1
13 39971 1 1 117 SER HB3 H 13.925 29.681 -3.898 1.00 . A A . 117 SER HB3 1 1
13 39972 1 1 117 SER HG H 13.510 31.443 -5.227 1.00 . A A . 117 SER HG 1 1
13 39973 1 1 117 SER N N 13.263 27.076 -4.916 1.00 . A A . 117 SER N 1 1
13 39974 1 1 117 SER O O 16.284 28.625 -5.989 1.00 . A A . 117 SER O 1 1
13 39975 1 1 117 SER OG O 13.721 30.630 -5.692 1.00 . A A . 117 SER OG 1 1
13 39976 1 1 118 ALA C C 17.919 26.253 -4.775 1.00 . A A . 118 ALA C 1 1
13 39977 1 1 118 ALA CA C 17.241 27.214 -3.805 1.00 . A A . 118 ALA CA 1 1
13 39978 1 1 118 ALA CB C 17.368 26.704 -2.377 1.00 . A A . 118 ALA CB 1 1
13 39979 1 1 118 ALA H H 15.147 27.013 -3.579 1.00 . A A . 118 ALA H 1 1
13 39980 1 1 118 ALA HA H 17.734 28.175 -3.863 1.00 . A A . 118 ALA HA 1 1
13 39981 1 1 118 ALA HB1 H 16.687 25.879 -2.229 1.00 . A A . 118 ALA HB1 1 1
13 39982 1 1 118 ALA HB2 H 18.381 26.371 -2.204 1.00 . A A . 118 ALA HB2 1 1
13 39983 1 1 118 ALA HB3 H 17.126 27.499 -1.688 1.00 . A A . 118 ALA HB3 1 1
13 39984 1 1 118 ALA N N 15.839 27.407 -4.151 1.00 . A A . 118 ALA N 1 1
13 39985 1 1 118 ALA O O 19.134 26.302 -4.964 1.00 . A A . 118 ALA O 1 1
13 39986 1 1 119 GLN C C 17.965 25.065 -7.675 1.00 . A A . 119 GLN C 1 1
13 39987 1 1 119 GLN CA C 17.651 24.405 -6.336 1.00 . A A . 119 GLN CA 1 1
13 39988 1 1 119 GLN CB C 16.649 23.267 -6.538 1.00 . A A . 119 GLN CB 1 1
13 39989 1 1 119 GLN CD C 17.652 22.185 -4.486 1.00 . A A . 119 GLN CD 1 1
13 39990 1 1 119 GLN CG C 17.062 21.967 -5.866 1.00 . A A . 119 GLN CG 1 1
13 39991 1 1 119 GLN H H 16.165 25.390 -5.194 1.00 . A A . 119 GLN H 1 1
13 39992 1 1 119 GLN HA H 18.563 24.001 -5.925 1.00 . A A . 119 GLN HA 1 1
13 39993 1 1 119 GLN HB2 H 15.694 23.568 -6.135 1.00 . A A . 119 GLN HB2 1 1
13 39994 1 1 119 GLN HB3 H 16.542 23.081 -7.596 1.00 . A A . 119 GLN HB3 1 1
13 39995 1 1 119 GLN HE21 H 19.489 21.950 -5.208 1.00 . A A . 119 GLN HE21 1 1
13 39996 1 1 119 GLN HE22 H 19.383 22.264 -3.512 1.00 . A A . 119 GLN HE22 1 1
13 39997 1 1 119 GLN HG2 H 16.193 21.333 -5.772 1.00 . A A . 119 GLN HG2 1 1
13 39998 1 1 119 GLN HG3 H 17.799 21.476 -6.483 1.00 . A A . 119 GLN HG3 1 1
13 39999 1 1 119 GLN N N 17.126 25.379 -5.386 1.00 . A A . 119 GLN N 1 1
13 40000 1 1 119 GLN NE2 N 18.975 22.126 -4.392 1.00 . A A . 119 GLN NE2 1 1
13 40001 1 1 119 GLN O O 19.041 24.866 -8.238 1.00 . A A . 119 GLN O 1 1
13 40002 1 1 119 GLN OE1 O 16.926 22.403 -3.516 1.00 . A A . 119 GLN OE1 1 1
13 40003 1 1 120 MET C C 18.165 27.709 -9.306 1.00 . A A . 120 MET C 1 1
13 40004 1 1 120 MET CA C 17.196 26.540 -9.451 1.00 . A A . 120 MET CA 1 1
13 40005 1 1 120 MET CB C 15.849 27.040 -9.977 1.00 . A A . 120 MET CB 1 1
13 40006 1 1 120 MET CE C 12.908 29.556 -8.787 1.00 . A A . 120 MET CE 1 1
13 40007 1 1 120 MET CG C 15.023 27.771 -8.931 1.00 . A A . 120 MET CG 1 1
13 40008 1 1 120 MET H H 16.182 25.970 -7.683 1.00 . A A . 120 MET H 1 1
13 40009 1 1 120 MET HA H 17.607 25.833 -10.156 1.00 . A A . 120 MET HA 1 1
13 40010 1 1 120 MET HB2 H 16.026 27.715 -10.801 1.00 . A A . 120 MET HB2 1 1
13 40011 1 1 120 MET HB3 H 15.277 26.195 -10.330 1.00 . A A . 120 MET HB3 1 1
13 40012 1 1 120 MET HE1 H 12.726 28.725 -8.121 1.00 . A A . 120 MET HE1 1 1
13 40013 1 1 120 MET HE2 H 12.801 30.483 -8.244 1.00 . A A . 120 MET HE2 1 1
13 40014 1 1 120 MET HE3 H 12.197 29.530 -9.599 1.00 . A A . 120 MET HE3 1 1
13 40015 1 1 120 MET HG2 H 14.119 27.209 -8.748 1.00 . A A . 120 MET HG2 1 1
13 40016 1 1 120 MET HG3 H 15.596 27.833 -8.018 1.00 . A A . 120 MET HG3 1 1
13 40017 1 1 120 MET N N 17.019 25.850 -8.178 1.00 . A A . 120 MET N 1 1
13 40018 1 1 120 MET O O 18.885 28.051 -10.243 1.00 . A A . 120 MET O 1 1
13 40019 1 1 120 MET SD S 14.570 29.439 -9.445 1.00 . A A . 120 MET SD 1 1
13 40020 1 1 121 ALA C C 20.520 29.027 -7.901 1.00 . A A . 121 ALA C 1 1
13 40021 1 1 121 ALA CA C 19.056 29.450 -7.857 1.00 . A A . 121 ALA CA 1 1
13 40022 1 1 121 ALA CB C 18.724 30.069 -6.508 1.00 . A A . 121 ALA CB 1 1
13 40023 1 1 121 ALA H H 17.577 28.001 -7.417 1.00 . A A . 121 ALA H 1 1
13 40024 1 1 121 ALA HA H 18.884 30.195 -8.620 1.00 . A A . 121 ALA HA 1 1
13 40025 1 1 121 ALA HB1 H 18.661 29.292 -5.761 1.00 . A A . 121 ALA HB1 1 1
13 40026 1 1 121 ALA HB2 H 19.498 30.771 -6.234 1.00 . A A . 121 ALA HB2 1 1
13 40027 1 1 121 ALA HB3 H 17.777 30.585 -6.573 1.00 . A A . 121 ALA HB3 1 1
13 40028 1 1 121 ALA N N 18.175 28.320 -8.125 1.00 . A A . 121 ALA N 1 1
13 40029 1 1 121 ALA O O 21.417 29.867 -7.978 1.00 . A A . 121 ALA O 1 1
13 40030 1 1 122 ARG C C 22.330 26.329 -9.128 1.00 . A A . 122 ARG C 1 1
13 40031 1 1 122 ARG CA C 22.112 27.186 -7.884 1.00 . A A . 122 ARG CA 1 1
13 40032 1 1 122 ARG CB C 22.387 26.358 -6.627 1.00 . A A . 122 ARG CB 1 1
13 40033 1 1 122 ARG CD C 23.937 27.825 -5.301 1.00 . A A . 122 ARG CD 1 1
13 40034 1 1 122 ARG CG C 22.555 27.196 -5.370 1.00 . A A . 122 ARG CG 1 1
13 40035 1 1 122 ARG CZ C 24.943 30.049 -5.007 1.00 . A A . 122 ARG CZ 1 1
13 40036 1 1 122 ARG H H 19.999 27.099 -7.791 1.00 . A A . 122 ARG H 1 1
13 40037 1 1 122 ARG HA H 22.797 28.020 -7.911 1.00 . A A . 122 ARG HA 1 1
13 40038 1 1 122 ARG HB2 H 21.563 25.676 -6.471 1.00 . A A . 122 ARG HB2 1 1
13 40039 1 1 122 ARG HB3 H 23.291 25.788 -6.777 1.00 . A A . 122 ARG HB3 1 1
13 40040 1 1 122 ARG HD2 H 24.488 27.366 -4.493 1.00 . A A . 122 ARG HD2 1 1
13 40041 1 1 122 ARG HD3 H 24.448 27.642 -6.234 1.00 . A A . 122 ARG HD3 1 1
13 40042 1 1 122 ARG HE H 22.986 29.667 -4.957 1.00 . A A . 122 ARG HE 1 1
13 40043 1 1 122 ARG HG2 H 21.814 27.981 -5.370 1.00 . A A . 122 ARG HG2 1 1
13 40044 1 1 122 ARG HG3 H 22.413 26.564 -4.506 1.00 . A A . 122 ARG HG3 1 1
13 40045 1 1 122 ARG HH11 H 26.264 28.554 -5.319 1.00 . A A . 122 ARG HH11 1 1
13 40046 1 1 122 ARG HH12 H 26.960 30.127 -5.111 1.00 . A A . 122 ARG HH12 1 1
13 40047 1 1 122 ARG HH21 H 23.889 31.743 -4.681 1.00 . A A . 122 ARG HH21 1 1
13 40048 1 1 122 ARG HH22 H 25.608 31.940 -4.747 1.00 . A A . 122 ARG HH22 1 1
13 40049 1 1 122 ARG N N 20.756 27.719 -7.851 1.00 . A A . 122 ARG N 1 1
13 40050 1 1 122 ARG NE N 23.872 29.266 -5.070 1.00 . A A . 122 ARG NE 1 1
13 40051 1 1 122 ARG NH1 N 26.155 29.534 -5.157 1.00 . A A . 122 ARG NH1 1 1
13 40052 1 1 122 ARG NH2 N 24.802 31.352 -4.794 1.00 . A A . 122 ARG NH2 1 1
13 40053 1 1 122 ARG O O 23.443 26.243 -9.647 1.00 . A A . 122 ARG O 1 1
13 40054 1 1 123 ARG C C 21.257 25.681 -12.057 1.00 . A A . 123 ARG C 1 1
13 40055 1 1 123 ARG CA C 21.334 24.847 -10.782 1.00 . A A . 123 ARG CA 1 1
13 40056 1 1 123 ARG CB C 20.205 23.815 -10.765 1.00 . A A . 123 ARG CB 1 1
13 40057 1 1 123 ARG CD C 21.518 21.813 -10.000 1.00 . A A . 123 ARG CD 1 1
13 40058 1 1 123 ARG CG C 20.365 22.755 -9.688 1.00 . A A . 123 ARG CG 1 1
13 40059 1 1 123 ARG CZ C 22.512 21.527 -7.770 1.00 . A A . 123 ARG CZ 1 1
13 40060 1 1 123 ARG H H 20.400 25.807 -9.143 1.00 . A A . 123 ARG H 1 1
13 40061 1 1 123 ARG HA H 22.282 24.331 -10.760 1.00 . A A . 123 ARG HA 1 1
13 40062 1 1 123 ARG HB2 H 19.268 24.326 -10.600 1.00 . A A . 123 ARG HB2 1 1
13 40063 1 1 123 ARG HB3 H 20.172 23.321 -11.724 1.00 . A A . 123 ARG HB3 1 1
13 40064 1 1 123 ARG HD2 H 21.216 21.147 -10.794 1.00 . A A . 123 ARG HD2 1 1
13 40065 1 1 123 ARG HD3 H 22.365 22.399 -10.324 1.00 . A A . 123 ARG HD3 1 1
13 40066 1 1 123 ARG HE H 21.704 20.061 -8.854 1.00 . A A . 123 ARG HE 1 1
13 40067 1 1 123 ARG HG2 H 20.558 23.241 -8.743 1.00 . A A . 123 ARG HG2 1 1
13 40068 1 1 123 ARG HG3 H 19.452 22.183 -9.621 1.00 . A A . 123 ARG HG3 1 1
13 40069 1 1 123 ARG HH11 H 22.556 23.416 -8.484 1.00 . A A . 123 ARG HH11 1 1
13 40070 1 1 123 ARG HH12 H 23.254 23.200 -6.913 1.00 . A A . 123 ARG HH12 1 1
13 40071 1 1 123 ARG HH21 H 22.620 19.764 -6.786 1.00 . A A . 123 ARG HH21 1 1
13 40072 1 1 123 ARG HH22 H 23.290 21.122 -5.949 1.00 . A A . 123 ARG HH22 1 1
13 40073 1 1 123 ARG N N 21.260 25.698 -9.600 1.00 . A A . 123 ARG N 1 1
13 40074 1 1 123 ARG NE N 21.906 21.019 -8.837 1.00 . A A . 123 ARG NE 1 1
13 40075 1 1 123 ARG NH1 N 22.798 22.820 -7.718 1.00 . A A . 123 ARG NH1 1 1
13 40076 1 1 123 ARG NH2 N 22.834 20.740 -6.751 1.00 . A A . 123 ARG NH2 1 1
13 40077 1 1 123 ARG O O 22.093 25.546 -12.951 1.00 . A A . 123 ARG O 1 1
13 40078 1 1 124 LEU C C 20.663 28.779 -13.066 1.00 . A A . 124 LEU C 1 1
13 40079 1 1 124 LEU CA C 20.061 27.397 -13.302 1.00 . A A . 124 LEU CA 1 1
13 40080 1 1 124 LEU CB C 18.572 27.527 -13.630 1.00 . A A . 124 LEU CB 1 1
13 40081 1 1 124 LEU CD1 C 16.353 26.416 -13.280 1.00 . A A . 124 LEU CD1 1 1
13 40082 1 1 124 LEU CD2 C 17.836 25.677 -15.154 1.00 . A A . 124 LEU CD2 1 1
13 40083 1 1 124 LEU CG C 17.791 26.216 -13.731 1.00 . A A . 124 LEU CG 1 1
13 40084 1 1 124 LEU H H 19.614 26.604 -11.391 1.00 . A A . 124 LEU H 1 1
13 40085 1 1 124 LEU HA H 20.567 26.935 -14.136 1.00 . A A . 124 LEU HA 1 1
13 40086 1 1 124 LEU HB2 H 18.114 28.126 -12.859 1.00 . A A . 124 LEU HB2 1 1
13 40087 1 1 124 LEU HB3 H 18.487 28.038 -14.579 1.00 . A A . 124 LEU HB3 1 1
13 40088 1 1 124 LEU HD11 H 16.205 27.446 -12.995 1.00 . A A . 124 LEU HD11 1 1
13 40089 1 1 124 LEU HD12 H 15.683 26.166 -14.091 1.00 . A A . 124 LEU HD12 1 1
13 40090 1 1 124 LEU HD13 H 16.148 25.775 -12.435 1.00 . A A . 124 LEU HD13 1 1
13 40091 1 1 124 LEU HD21 H 17.516 26.447 -15.840 1.00 . A A . 124 LEU HD21 1 1
13 40092 1 1 124 LEU HD22 H 18.845 25.377 -15.393 1.00 . A A . 124 LEU HD22 1 1
13 40093 1 1 124 LEU HD23 H 17.177 24.825 -15.236 1.00 . A A . 124 LEU HD23 1 1
13 40094 1 1 124 LEU HG H 18.246 25.482 -13.080 1.00 . A A . 124 LEU HG 1 1
13 40095 1 1 124 LEU N N 20.248 26.542 -12.135 1.00 . A A . 124 LEU N 1 1
13 40096 1 1 124 LEU O O 20.646 29.633 -13.952 1.00 . A A . 124 LEU O 1 1
13 40097 1 1 125 GLN C C 23.207 30.065 -10.951 1.00 . A A . 125 GLN C 1 1
13 40098 1 1 125 GLN CA C 21.805 30.267 -11.516 1.00 . A A . 125 GLN CA 1 1
13 40099 1 1 125 GLN CB C 20.935 31.009 -10.500 1.00 . A A . 125 GLN CB 1 1
13 40100 1 1 125 GLN CD C 21.054 33.342 -11.462 1.00 . A A . 125 GLN CD 1 1
13 40101 1 1 125 GLN CG C 20.161 32.173 -11.097 1.00 . A A . 125 GLN CG 1 1
13 40102 1 1 125 GLN H H 21.179 28.270 -11.203 1.00 . A A . 125 GLN H 1 1
13 40103 1 1 125 GLN HA H 21.875 30.859 -12.416 1.00 . A A . 125 GLN HA 1 1
13 40104 1 1 125 GLN HB2 H 20.226 30.314 -10.075 1.00 . A A . 125 GLN HB2 1 1
13 40105 1 1 125 GLN HB3 H 21.568 31.392 -9.714 1.00 . A A . 125 GLN HB3 1 1
13 40106 1 1 125 GLN HE21 H 19.463 34.465 -11.864 1.00 . A A . 125 GLN HE21 1 1
13 40107 1 1 125 GLN HE22 H 20.996 35.230 -12.083 1.00 . A A . 125 GLN HE22 1 1
13 40108 1 1 125 GLN HG2 H 19.656 31.834 -11.990 1.00 . A A . 125 GLN HG2 1 1
13 40109 1 1 125 GLN HG3 H 19.429 32.509 -10.378 1.00 . A A . 125 GLN HG3 1 1
13 40110 1 1 125 GLN N N 21.196 28.990 -11.867 1.00 . A A . 125 GLN N 1 1
13 40111 1 1 125 GLN NE2 N 20.443 34.458 -11.842 1.00 . A A . 125 GLN NE2 1 1
13 40112 1 1 125 GLN O O 23.860 31.019 -10.528 1.00 . A A . 125 GLN O 1 1
13 40113 1 1 125 GLN OE1 O 22.280 33.244 -11.403 1.00 . A A . 125 GLN OE1 1 1
13 40114 1 1 126 VAL C C 25.940 29.672 -10.572 1.00 . A A . 126 VAL C 1 1
13 40115 1 1 126 VAL CA C 24.988 28.489 -10.433 1.00 . A A . 126 VAL CA 1 1
13 40116 1 1 126 VAL CB C 25.588 27.273 -11.164 1.00 . A A . 126 VAL CB 1 1
13 40117 1 1 126 VAL CG1 C 26.068 27.668 -12.552 1.00 . A A . 126 VAL CG1 1 1
13 40118 1 1 126 VAL CG2 C 26.723 26.669 -10.350 1.00 . A A . 126 VAL CG2 1 1
13 40119 1 1 126 VAL H H 23.096 28.099 -11.296 1.00 . A A . 126 VAL H 1 1
13 40120 1 1 126 VAL HA H 24.889 28.240 -9.386 1.00 . A A . 126 VAL HA 1 1
13 40121 1 1 126 VAL HB H 24.815 26.527 -11.273 1.00 . A A . 126 VAL HB 1 1
13 40122 1 1 126 VAL N N 23.663 28.817 -10.946 1.00 . A A . 126 VAL N 1 1
13 40123 1 1 126 VAL O O 26.680 30.000 -9.644 1.00 . A A . 126 VAL O 1 1
13 40124 1 1 127 LEU C C 28.246 31.073 -11.892 1.00 . A A . 127 LEU C 1 1
13 40125 1 1 127 LEU CA C 26.775 31.459 -11.999 1.00 . A A . 127 LEU CA 1 1
13 40126 1 1 127 LEU CB C 26.460 32.590 -11.019 1.00 . A A . 127 LEU CB 1 1
13 40127 1 1 127 LEU CD1 C 27.568 34.246 -12.540 1.00 . A A . 127 LEU CD1 1 1
13 40128 1 1 127 LEU CD2 C 26.797 34.959 -10.269 1.00 . A A . 127 LEU CD2 1 1
13 40129 1 1 127 LEU CG C 27.371 33.816 -11.094 1.00 . A A . 127 LEU CG 1 1
13 40130 1 1 127 LEU H H 25.303 30.002 -12.438 1.00 . A A . 127 LEU H 1 1
13 40131 1 1 127 LEU HA H 26.576 31.799 -13.005 1.00 . A A . 127 LEU HA 1 1
13 40132 1 1 127 LEU HB2 H 25.449 32.918 -11.206 1.00 . A A . 127 LEU HB2 1 1
13 40133 1 1 127 LEU HB3 H 26.527 32.188 -10.018 1.00 . A A . 127 LEU HB3 1 1
13 40134 1 1 127 LEU HD11 H 26.672 34.035 -13.104 1.00 . A A . 127 LEU HD11 1 1
13 40135 1 1 127 LEU HD12 H 27.774 35.306 -12.575 1.00 . A A . 127 LEU HD12 1 1
13 40136 1 1 127 LEU HD13 H 28.399 33.704 -12.966 1.00 . A A . 127 LEU HD13 1 1
13 40137 1 1 127 LEU HD21 H 26.337 34.562 -9.376 1.00 . A A . 127 LEU HD21 1 1
13 40138 1 1 127 LEU HD22 H 27.590 35.638 -9.994 1.00 . A A . 127 LEU HD22 1 1
13 40139 1 1 127 LEU HD23 H 26.057 35.487 -10.852 1.00 . A A . 127 LEU HD23 1 1
13 40140 1 1 127 LEU HG H 28.340 33.562 -10.687 1.00 . A A . 127 LEU HG 1 1
13 40141 1 1 127 LEU N N 25.914 30.310 -11.737 1.00 . A A . 127 LEU N 1 1
13 40142 1 1 127 LEU O O 28.686 30.539 -10.873 1.00 . A A . 127 LEU O 1 1
13 40143 1 1 128 ILE C C 30.656 29.555 -13.275 1.00 . A A . 128 ILE C 1 1
13 40144 1 1 128 ILE CA C 30.426 31.032 -12.973 1.00 . A A . 128 ILE CA 1 1
13 40145 1 1 128 ILE CB C 31.102 31.382 -11.634 1.00 . A A . 128 ILE CB 1 1
13 40146 1 1 128 ILE CD1 C 30.604 32.992 -9.727 1.00 . A A . 128 ILE CD1 1 1
13 40147 1 1 128 ILE CG1 C 30.755 32.814 -11.221 1.00 . A A . 128 ILE CG1 1 1
13 40148 1 1 128 ILE CG2 C 32.610 31.206 -11.740 1.00 . A A . 128 ILE CG2 1 1
13 40149 1 1 128 ILE H H 28.595 31.774 -13.732 1.00 . A A . 128 ILE H 1 1
13 40150 1 1 128 ILE HA H 30.886 31.624 -13.751 1.00 . A A . 128 ILE HA 1 1
13 40151 1 1 128 ILE HB H 30.736 30.700 -10.882 1.00 . A A . 128 ILE HB 1 1
13 40152 1 1 128 ILE HD11 H 29.964 32.217 -9.334 1.00 . A A . 128 ILE HD11 1 1
13 40153 1 1 128 ILE HD12 H 31.575 32.930 -9.257 1.00 . A A . 128 ILE HD12 1 1
13 40154 1 1 128 ILE HD13 H 30.167 33.959 -9.522 1.00 . A A . 128 ILE HD13 1 1
13 40155 1 1 128 ILE N N 29.003 31.348 -12.949 1.00 . A A . 128 ILE N 1 1
13 40156 1 1 128 ILE O O 31.796 29.102 -13.371 1.00 . A A . 128 ILE O 1 1
13 40157 1 1 129 GLU C C 29.164 27.091 -15.136 1.00 . A A . 129 GLU C 1 1
13 40158 1 1 129 GLU CA C 29.650 27.385 -13.720 1.00 . A A . 129 GLU CA 1 1
13 40159 1 1 129 GLU CB C 28.826 26.584 -12.709 1.00 . A A . 129 GLU CB 1 1
13 40160 1 1 129 GLU CD C 30.595 26.051 -10.987 1.00 . A A . 129 GLU CD 1 1
13 40161 1 1 129 GLU CG C 29.617 25.495 -12.004 1.00 . A A . 129 GLU CG 1 1
13 40162 1 1 129 GLU H H 28.684 29.230 -13.339 1.00 . A A . 129 GLU H 1 1
13 40163 1 1 129 GLU HA H 30.685 27.090 -13.639 1.00 . A A . 129 GLU HA 1 1
13 40164 1 1 129 GLU HB2 H 28.438 27.261 -11.962 1.00 . A A . 129 GLU HB2 1 1
13 40165 1 1 129 GLU HB3 H 27.998 26.121 -13.225 1.00 . A A . 129 GLU HB3 1 1
13 40166 1 1 129 GLU HG2 H 28.928 24.838 -11.496 1.00 . A A . 129 GLU HG2 1 1
13 40167 1 1 129 GLU HG3 H 30.169 24.934 -12.743 1.00 . A A . 129 GLU HG3 1 1
13 40168 1 1 129 GLU N N 29.566 28.811 -13.427 1.00 . A A . 129 GLU N 1 1
13 40169 1 1 129 GLU O O 29.806 26.354 -15.885 1.00 . A A . 129 GLU O 1 1
13 40170 1 1 129 GLU OE1 O 31.455 26.869 -11.377 1.00 . A A . 129 GLU OE1 1 1
13 40171 1 1 129 GLU OE2 O 30.502 25.668 -9.802 1.00 . A A . 129 GLU OE2 1 1
13 40172 1 1 130 LYS C C 26.184 28.306 -16.996 1.00 . A A . 130 LYS C 1 1
13 40173 1 1 130 LYS CA C 27.450 27.474 -16.822 1.00 . A A . 130 LYS CA 1 1
13 40174 1 1 130 LYS CB C 27.136 25.993 -17.049 1.00 . A A . 130 LYS CB 1 1
13 40175 1 1 130 LYS CD C 25.188 25.046 -18.321 1.00 . A A . 130 LYS CD 1 1
13 40176 1 1 130 LYS CE C 25.241 23.762 -17.507 1.00 . A A . 130 LYS CE 1 1
13 40177 1 1 130 LYS CG C 26.557 25.698 -18.422 1.00 . A A . 130 LYS CG 1 1
13 40178 1 1 130 LYS H H 27.558 28.248 -14.855 1.00 . A A . 130 LYS H 1 1
13 40179 1 1 130 LYS HA H 28.180 27.794 -17.551 1.00 . A A . 130 LYS HA 1 1
13 40180 1 1 130 LYS HB2 H 28.046 25.423 -16.934 1.00 . A A . 130 LYS HB2 1 1
13 40181 1 1 130 LYS HB3 H 26.423 25.671 -16.304 1.00 . A A . 130 LYS HB3 1 1
13 40182 1 1 130 LYS HD2 H 24.505 25.733 -17.844 1.00 . A A . 130 LYS HD2 1 1
13 40183 1 1 130 LYS HD3 H 24.834 24.816 -19.316 1.00 . A A . 130 LYS HD3 1 1
13 40184 1 1 130 LYS HE2 H 26.274 23.486 -17.361 1.00 . A A . 130 LYS HE2 1 1
13 40185 1 1 130 LYS HE3 H 24.777 23.940 -16.548 1.00 . A A . 130 LYS HE3 1 1
13 40186 1 1 130 LYS HG2 H 26.463 26.624 -18.970 1.00 . A A . 130 LYS HG2 1 1
13 40187 1 1 130 LYS HG3 H 27.225 25.032 -18.948 1.00 . A A . 130 LYS HG3 1 1
13 40188 1 1 130 LYS HZ1 H 23.807 23.019 -18.831 1.00 . A A . 130 LYS HZ1 1 1
13 40189 1 1 130 LYS HZ2 H 25.208 22.076 -18.739 1.00 . A A . 130 LYS HZ2 1 1
13 40190 1 1 130 LYS HZ3 H 24.074 22.030 -17.485 1.00 . A A . 130 LYS HZ3 1 1
13 40191 1 1 130 LYS N N 28.024 27.671 -15.496 1.00 . A A . 130 LYS N 1 1
13 40192 1 1 130 LYS NZ N 24.533 22.643 -18.189 1.00 . A A . 130 LYS NZ 1 1
13 40193 1 1 130 LYS O O 26.230 29.428 -17.500 1.00 . A A . 130 LYS O 1 1
13 40194 1 1 131 VAL C C 23.944 29.944 -16.486 1.00 . A A . 131 VAL C 1 1
13 40195 1 1 131 VAL CA C 23.774 28.441 -16.680 1.00 . A A . 131 VAL CA 1 1
13 40196 1 1 131 VAL CB C 22.762 27.912 -15.647 1.00 . A A . 131 VAL CB 1 1
13 40197 1 1 131 VAL CG1 C 22.261 26.533 -16.047 1.00 . A A . 131 VAL CG1 1 1
13 40198 1 1 131 VAL CG2 C 23.385 27.881 -14.259 1.00 . A A . 131 VAL CG2 1 1
13 40199 1 1 131 VAL H H 25.079 26.852 -16.180 1.00 . A A . 131 VAL H 1 1
13 40200 1 1 131 VAL HA H 23.377 28.259 -17.668 1.00 . A A . 131 VAL HA 1 1
13 40201 1 1 131 VAL HB H 21.917 28.585 -15.624 1.00 . A A . 131 VAL HB 1 1
13 40202 1 1 131 VAL N N 25.053 27.749 -16.573 1.00 . A A . 131 VAL N 1 1
13 40203 1 1 131 VAL O O 23.325 30.745 -17.184 1.00 . A A . 131 VAL O 1 1
13 40204 1 1 132 GLY C C 26.412 32.172 -15.684 1.00 . A A . 132 GLY C 1 1
13 40205 1 1 132 GLY CA C 25.026 31.726 -15.261 1.00 . A A . 132 GLY CA 1 1
13 40206 1 1 132 GLY H H 25.255 29.636 -15.005 1.00 . A A . 132 GLY H 1 1
13 40207 1 1 132 GLY HA2 H 24.293 32.312 -15.794 1.00 . A A . 132 GLY HA2 1 1
13 40208 1 1 132 GLY HA3 H 24.913 31.902 -14.201 1.00 . A A . 132 GLY HA3 1 1
13 40209 1 1 132 GLY N N 24.789 30.320 -15.531 1.00 . A A . 132 GLY N 1 1
13 40210 1 1 132 GLY O O 27.195 32.650 -14.865 1.00 . A A . 132 GLY O 1 1
13 40211 1 1 133 ASN C C 28.132 32.044 -18.978 1.00 . A A . 133 ASN C 1 1
13 40212 1 1 133 ASN CA C 28.019 32.400 -17.499 1.00 . A A . 133 ASN CA 1 1
13 40213 1 1 133 ASN CB C 29.138 31.716 -16.711 1.00 . A A . 133 ASN CB 1 1
13 40214 1 1 133 ASN CG C 30.217 32.689 -16.277 1.00 . A A . 133 ASN CG 1 1
13 40215 1 1 133 ASN H H 26.050 31.625 -17.574 1.00 . A A . 133 ASN H 1 1
13 40216 1 1 133 ASN HA H 28.116 33.470 -17.390 1.00 . A A . 133 ASN HA 1 1
13 40217 1 1 133 ASN HB2 H 28.719 31.256 -15.828 1.00 . A A . 133 ASN HB2 1 1
13 40218 1 1 133 ASN HB3 H 29.591 30.955 -17.327 1.00 . A A . 133 ASN HB3 1 1
13 40219 1 1 133 ASN HD21 H 29.029 33.411 -14.855 1.00 . A A . 133 ASN HD21 1 1
13 40220 1 1 133 ASN HD22 H 30.596 34.130 -14.961 1.00 . A A . 133 ASN HD22 1 1
13 40221 1 1 133 ASN N N 26.717 32.012 -16.968 1.00 . A A . 133 ASN N 1 1
13 40222 1 1 133 ASN ND2 N 29.917 33.491 -15.262 1.00 . A A . 133 ASN ND2 1 1
13 40223 1 1 133 ASN O O 28.779 32.751 -19.751 1.00 . A A . 133 ASN O 1 1
13 40224 1 1 133 ASN OD1 O 31.307 32.719 -16.847 1.00 . A A . 133 ASN OD1 1 1
13 40225 1 1 134 LEU C C 27.144 31.623 -21.701 1.00 . A A . 134 LEU C 1 1
13 40226 1 1 134 LEU CA C 27.526 30.491 -20.752 1.00 . A A . 134 LEU CA 1 1
13 40227 1 1 134 LEU CB C 26.575 29.308 -20.944 1.00 . A A . 134 LEU CB 1 1
13 40228 1 1 134 LEU CD1 C 24.259 30.216 -21.249 1.00 . A A . 134 LEU CD1 1 1
13 40229 1 1 134 LEU CD2 C 24.608 28.087 -19.983 1.00 . A A . 134 LEU CD2 1 1
13 40230 1 1 134 LEU CG C 25.188 29.453 -20.317 1.00 . A A . 134 LEU CG 1 1
13 40231 1 1 134 LEU H H 26.998 30.420 -18.704 1.00 . A A . 134 LEU H 1 1
13 40232 1 1 134 LEU HA H 28.533 30.173 -20.977 1.00 . A A . 134 LEU HA 1 1
13 40233 1 1 134 LEU HB2 H 26.445 29.157 -22.004 1.00 . A A . 134 LEU HB2 1 1
13 40234 1 1 134 LEU HB3 H 27.044 28.435 -20.513 1.00 . A A . 134 LEU HB3 1 1
13 40235 1 1 134 LEU HD11 H 24.708 30.284 -22.229 1.00 . A A . 134 LEU HD11 1 1
13 40236 1 1 134 LEU HD12 H 23.315 29.695 -21.322 1.00 . A A . 134 LEU HD12 1 1
13 40237 1 1 134 LEU HD13 H 24.093 31.209 -20.858 1.00 . A A . 134 LEU HD13 1 1
13 40238 1 1 134 LEU HD21 H 25.010 27.349 -20.663 1.00 . A A . 134 LEU HD21 1 1
13 40239 1 1 134 LEU HD22 H 24.870 27.823 -18.970 1.00 . A A . 134 LEU HD22 1 1
13 40240 1 1 134 LEU HD23 H 23.533 28.119 -20.081 1.00 . A A . 134 LEU HD23 1 1
13 40241 1 1 134 LEU HG H 25.272 30.016 -19.397 1.00 . A A . 134 LEU HG 1 1
13 40242 1 1 134 LEU N N 27.498 30.943 -19.365 1.00 . A A . 134 LEU N 1 1
13 40243 1 1 134 LEU O O 27.719 31.762 -22.780 1.00 . A A . 134 LEU O 1 1
13 40244 1 1 135 ALA C C 26.880 34.467 -22.475 1.00 . A A . 135 ALA C 1 1
13 40245 1 1 135 ALA CA C 25.718 33.553 -22.101 1.00 . A A . 135 ALA CA 1 1
13 40246 1 1 135 ALA CB C 24.644 34.338 -21.361 1.00 . A A . 135 ALA CB 1 1
13 40247 1 1 135 ALA H H 25.753 32.269 -20.419 1.00 . A A . 135 ALA H 1 1
13 40248 1 1 135 ALA HA H 25.280 33.156 -23.005 1.00 . A A . 135 ALA HA 1 1
13 40249 1 1 135 ALA HB1 H 24.070 33.666 -20.741 1.00 . A A . 135 ALA HB1 1 1
13 40250 1 1 135 ALA HB2 H 25.111 35.090 -20.742 1.00 . A A . 135 ALA HB2 1 1
13 40251 1 1 135 ALA HB3 H 23.990 34.815 -22.076 1.00 . A A . 135 ALA HB3 1 1
13 40252 1 1 135 ALA N N 26.173 32.431 -21.290 1.00 . A A . 135 ALA N 1 1
13 40253 1 1 135 ALA O O 26.789 35.246 -23.424 1.00 . A A . 135 ALA O 1 1
13 40254 1 1 136 PHE C C 29.777 34.838 -23.323 1.00 . A A . 136 PHE C 1 1
13 40255 1 1 136 PHE CA C 29.151 35.186 -21.975 1.00 . A A . 136 PHE CA 1 1
13 40256 1 1 136 PHE CB C 30.179 34.994 -20.858 1.00 . A A . 136 PHE CB 1 1
13 40257 1 1 136 PHE CD1 C 30.716 32.633 -21.514 1.00 . A A . 136 PHE CD1 1 1
13 40258 1 1 136 PHE CD2 C 32.521 34.103 -20.996 1.00 . A A . 136 PHE CD2 1 1
13 40259 1 1 136 PHE CE1 C 31.616 31.613 -21.762 1.00 . A A . 136 PHE CE1 1 1
13 40260 1 1 136 PHE CE2 C 33.425 33.087 -21.244 1.00 . A A . 136 PHE CE2 1 1
13 40261 1 1 136 PHE CG C 31.158 33.888 -21.128 1.00 . A A . 136 PHE CG 1 1
13 40262 1 1 136 PHE CZ C 32.971 31.841 -21.628 1.00 . A A . 136 PHE CZ 1 1
13 40263 1 1 136 PHE H H 27.983 33.727 -20.980 1.00 . A A . 136 PHE H 1 1
13 40264 1 1 136 PHE HA H 28.839 36.219 -21.993 1.00 . A A . 136 PHE HA 1 1
13 40265 1 1 136 PHE HB2 H 30.739 35.909 -20.733 1.00 . A A . 136 PHE HB2 1 1
13 40266 1 1 136 PHE HB3 H 29.662 34.765 -19.939 1.00 . A A . 136 PHE HB3 1 1
13 40267 1 1 136 PHE HD1 H 32.876 35.079 -20.696 1.00 . A A . 136 PHE HD1 1 1
13 40268 1 1 136 PHE HD2 H 29.657 32.453 -21.621 1.00 . A A . 136 PHE HD2 1 1
13 40269 1 1 136 PHE HE1 H 34.484 33.269 -21.138 1.00 . A A . 136 PHE HE1 1 1
13 40270 1 1 136 PHE HE2 H 31.259 30.639 -22.063 1.00 . A A . 136 PHE HE2 1 1
13 40271 1 1 136 PHE HZ H 33.676 31.045 -21.821 1.00 . A A . 136 PHE HZ 1 1
13 40272 1 1 136 PHE N N 27.971 34.367 -21.723 1.00 . A A . 136 PHE N 1 1
13 40273 1 1 136 PHE O O 30.506 35.640 -23.907 1.00 . A A . 136 PHE O 1 1
13 40274 1 1 137 LEU C C 29.895 31.666 -25.222 1.00 . A A . 137 LEU C 1 1
13 40275 1 1 137 LEU CA C 30.020 33.181 -25.089 1.00 . A A . 137 LEU CA 1 1
13 40276 1 1 137 LEU CB C 31.486 33.597 -25.230 1.00 . A A . 137 LEU CB 1 1
13 40277 1 1 137 LEU CD1 C 31.846 32.798 -27.578 1.00 . A A . 137 LEU CD1 1 1
13 40278 1 1 137 LEU CD2 C 33.806 33.146 -26.064 1.00 . A A . 137 LEU CD2 1 1
13 40279 1 1 137 LEU CG C 32.346 32.724 -26.144 1.00 . A A . 137 LEU CG 1 1
13 40280 1 1 137 LEU H H 28.900 33.042 -23.299 1.00 . A A . 137 LEU H 1 1
13 40281 1 1 137 LEU HA H 29.445 33.648 -25.874 1.00 . A A . 137 LEU HA 1 1
13 40282 1 1 137 LEU HB2 H 31.507 34.604 -25.618 1.00 . A A . 137 LEU HB2 1 1
13 40283 1 1 137 LEU HB3 H 31.929 33.584 -24.244 1.00 . A A . 137 LEU HB3 1 1
13 40284 1 1 137 LEU HD11 H 30.926 33.363 -27.610 1.00 . A A . 137 LEU HD11 1 1
13 40285 1 1 137 LEU HD12 H 32.588 33.285 -28.194 1.00 . A A . 137 LEU HD12 1 1
13 40286 1 1 137 LEU HD13 H 31.670 31.800 -27.950 1.00 . A A . 137 LEU HD13 1 1
13 40287 1 1 137 LEU HD21 H 33.997 33.603 -25.104 1.00 . A A . 137 LEU HD21 1 1
13 40288 1 1 137 LEU HD22 H 34.439 32.278 -26.183 1.00 . A A . 137 LEU HD22 1 1
13 40289 1 1 137 LEU HD23 H 34.019 33.856 -26.849 1.00 . A A . 137 LEU HD23 1 1
13 40290 1 1 137 LEU HG H 32.276 31.695 -25.819 1.00 . A A . 137 LEU HG 1 1
13 40291 1 1 137 LEU N N 29.487 33.637 -23.810 1.00 . A A . 137 LEU N 1 1
13 40292 1 1 137 LEU O O 30.109 30.929 -24.260 1.00 . A A . 137 LEU O 1 1
13 40293 1 1 138 ASP C C 30.760 29.119 -26.872 1.00 . A A . 138 ASP C 1 1
13 40294 1 1 138 ASP CA C 29.400 29.783 -26.682 1.00 . A A . 138 ASP CA 1 1
13 40295 1 1 138 ASP CB C 28.531 29.558 -27.921 1.00 . A A . 138 ASP CB 1 1
13 40296 1 1 138 ASP CG C 29.120 30.195 -29.164 1.00 . A A . 138 ASP CG 1 1
13 40297 1 1 138 ASP H H 29.393 31.848 -27.149 1.00 . A A . 138 ASP H 1 1
13 40298 1 1 138 ASP HA H 28.913 29.339 -25.827 1.00 . A A . 138 ASP HA 1 1
13 40299 1 1 138 ASP HB2 H 28.433 28.496 -28.095 1.00 . A A . 138 ASP HB2 1 1
13 40300 1 1 138 ASP HB3 H 27.553 29.983 -27.748 1.00 . A A . 138 ASP HB3 1 1
13 40301 1 1 138 ASP N N 29.550 31.210 -26.421 1.00 . A A . 138 ASP N 1 1
13 40302 1 1 138 ASP O O 31.688 29.347 -26.095 1.00 . A A . 138 ASP O 1 1
13 40303 1 1 138 ASP OD1 O 29.198 31.440 -29.212 1.00 . A A . 138 ASP OD1 1 1
13 40304 1 1 138 ASP OD2 O 29.502 29.448 -30.090 1.00 . A A . 138 ASP OD2 1 1
13 40305 1 1 139 VAL C C 33.325 28.471 -27.878 1.00 . A A . 139 VAL C 1 1
13 40306 1 1 139 VAL CA C 32.118 27.598 -28.201 1.00 . A A . 139 VAL CA 1 1
13 40307 1 1 139 VAL CB C 32.189 27.169 -29.679 1.00 . A A . 139 VAL CB 1 1
13 40308 1 1 139 VAL CG1 C 32.534 28.358 -30.563 1.00 . A A . 139 VAL CG1 1 1
13 40309 1 1 139 VAL CG2 C 33.200 26.048 -29.860 1.00 . A A . 139 VAL CG2 1 1
13 40310 1 1 139 VAL H H 30.097 28.154 -28.492 1.00 . A A . 139 VAL H 1 1
13 40311 1 1 139 VAL HA H 32.155 26.709 -27.588 1.00 . A A . 139 VAL HA 1 1
13 40312 1 1 139 VAL HB H 31.217 26.800 -29.972 1.00 . A A . 139 VAL HB 1 1
13 40313 1 1 139 VAL N N 30.871 28.295 -27.909 1.00 . A A . 139 VAL N 1 1
13 40314 1 1 139 VAL O O 33.264 29.697 -27.980 1.00 . A A . 139 VAL O 1 1
13 40315 1 1 140 THR C C 35.497 29.295 -25.827 1.00 . A A . 140 THR C 1 1
13 40316 1 1 140 THR CA C 35.646 28.550 -27.149 1.00 . A A . 140 THR CA 1 1
13 40317 1 1 140 THR CB C 36.031 29.555 -28.251 1.00 . A A . 140 THR CB 1 1
13 40318 1 1 140 THR CG2 C 37.518 29.870 -28.200 1.00 . A A . 140 THR CG2 1 1
13 40319 1 1 140 THR H H 34.410 26.854 -27.425 1.00 . A A . 140 THR H 1 1
13 40320 1 1 140 THR HA H 36.443 27.827 -27.056 1.00 . A A . 140 THR HA 1 1
13 40321 1 1 140 THR HB H 35.478 30.470 -28.092 1.00 . A A . 140 THR HB 1 1
13 40322 1 1 140 THR HG1 H 36.124 29.544 -30.221 1.00 . A A . 140 THR HG1 1 1
13 40323 1 1 140 THR HG21 H 37.912 29.591 -27.234 1.00 . A A . 140 THR HG21 1 1
13 40324 1 1 140 THR HG22 H 38.030 29.316 -28.972 1.00 . A A . 140 THR HG22 1 1
13 40325 1 1 140 THR HG23 H 37.667 30.928 -28.357 1.00 . A A . 140 THR HG23 1 1
13 40326 1 1 140 THR N N 34.424 27.832 -27.487 1.00 . A A . 140 THR N 1 1
13 40327 1 1 140 THR O O 36.360 30.086 -25.449 1.00 . A A . 140 THR O 1 1
13 40328 1 1 140 THR OG1 O 35.694 29.024 -29.537 1.00 . A A . 140 THR OG1 1 1
13 40329 1 1 141 GLY C C 33.176 28.927 -22.986 1.00 . A A . 141 GLY C 1 1
13 40330 1 1 141 GLY CA C 34.156 29.691 -23.854 1.00 . A A . 141 GLY CA 1 1
13 40331 1 1 141 GLY H H 33.742 28.397 -25.478 1.00 . A A . 141 GLY H 1 1
13 40332 1 1 141 GLY HA2 H 35.093 29.783 -23.326 1.00 . A A . 141 GLY HA2 1 1
13 40333 1 1 141 GLY HA3 H 33.760 30.679 -24.040 1.00 . A A . 141 GLY HA3 1 1
13 40334 1 1 141 GLY N N 34.396 29.037 -25.127 1.00 . A A . 141 GLY N 1 1
13 40335 1 1 141 GLY O O 33.382 28.789 -21.780 1.00 . A A . 141 GLY O 1 1
13 40336 1 1 142 ARG C C 31.586 26.275 -22.539 1.00 . A A . 142 ARG C 1 1
13 40337 1 1 142 ARG CA C 31.090 27.679 -22.873 1.00 . A A . 142 ARG CA 1 1
13 40338 1 1 142 ARG CB C 29.803 27.594 -23.697 1.00 . A A . 142 ARG CB 1 1
13 40339 1 1 142 ARG CD C 27.430 28.356 -24.018 1.00 . A A . 142 ARG CD 1 1
13 40340 1 1 142 ARG CG C 28.656 28.405 -23.118 1.00 . A A . 142 ARG CG 1 1
13 40341 1 1 142 ARG CZ C 25.806 29.928 -24.984 1.00 . A A . 142 ARG CZ 1 1
13 40342 1 1 142 ARG H H 31.998 28.573 -24.563 1.00 . A A . 142 ARG H 1 1
13 40343 1 1 142 ARG HA H 30.884 28.204 -21.953 1.00 . A A . 142 ARG HA 1 1
13 40344 1 1 142 ARG HB2 H 30.004 27.955 -24.695 1.00 . A A . 142 ARG HB2 1 1
13 40345 1 1 142 ARG HB3 H 29.494 26.561 -23.752 1.00 . A A . 142 ARG HB3 1 1
13 40346 1 1 142 ARG HD2 H 27.681 27.813 -24.917 1.00 . A A . 142 ARG HD2 1 1
13 40347 1 1 142 ARG HD3 H 26.638 27.841 -23.496 1.00 . A A . 142 ARG HD3 1 1
13 40348 1 1 142 ARG HE H 27.552 30.449 -24.174 1.00 . A A . 142 ARG HE 1 1
13 40349 1 1 142 ARG HG2 H 28.394 28.003 -22.151 1.00 . A A . 142 ARG HG2 1 1
13 40350 1 1 142 ARG HG3 H 28.972 29.432 -23.010 1.00 . A A . 142 ARG HG3 1 1
13 40351 1 1 142 ARG HH11 H 25.255 27.985 -25.054 1.00 . A A . 142 ARG HH11 1 1
13 40352 1 1 142 ARG HH12 H 24.118 29.104 -25.732 1.00 . A A . 142 ARG HH12 1 1
13 40353 1 1 142 ARG HH21 H 26.064 31.931 -25.064 1.00 . A A . 142 ARG HH21 1 1
13 40354 1 1 142 ARG HH22 H 24.580 31.348 -25.738 1.00 . A A . 142 ARG HH22 1 1
13 40355 1 1 142 ARG N N 32.107 28.430 -23.599 1.00 . A A . 142 ARG N 1 1
13 40356 1 1 142 ARG NE N 26.967 29.692 -24.385 1.00 . A A . 142 ARG NE 1 1
13 40357 1 1 142 ARG NH1 N 24.993 28.923 -25.282 1.00 . A A . 142 ARG NH1 1 1
13 40358 1 1 142 ARG NH2 N 25.454 31.171 -25.287 1.00 . A A . 142 ARG NH2 1 1
13 40359 1 1 142 ARG O O 31.390 25.785 -21.427 1.00 . A A . 142 ARG O 1 1
13 40360 1 1 143 ILE C C 33.520 24.178 -22.003 1.00 . A A . 143 ILE C 1 1
13 40361 1 1 143 ILE CA C 32.754 24.288 -23.317 1.00 . A A . 143 ILE CA 1 1
13 40362 1 1 143 ILE CB C 33.682 23.875 -24.475 1.00 . A A . 143 ILE CB 1 1
13 40363 1 1 143 ILE CD1 C 35.568 25.508 -23.970 1.00 . A A . 143 ILE CD1 1 1
13 40364 1 1 143 ILE CG1 C 34.503 25.075 -24.952 1.00 . A A . 143 ILE CG1 1 1
13 40365 1 1 143 ILE CG2 C 32.871 23.291 -25.622 1.00 . A A . 143 ILE CG2 1 1
13 40366 1 1 143 ILE H H 32.355 26.077 -24.374 1.00 . A A . 143 ILE H 1 1
13 40367 1 1 143 ILE HA H 31.918 23.605 -23.292 1.00 . A A . 143 ILE HA 1 1
13 40368 1 1 143 ILE HB H 34.353 23.110 -24.114 1.00 . A A . 143 ILE HB 1 1
13 40369 1 1 143 ILE HD11 H 35.718 24.729 -23.235 1.00 . A A . 143 ILE HD11 1 1
13 40370 1 1 143 ILE HD12 H 36.494 25.687 -24.497 1.00 . A A . 143 ILE HD12 1 1
13 40371 1 1 143 ILE HD13 H 35.254 26.414 -23.474 1.00 . A A . 143 ILE HD13 1 1
13 40372 1 1 143 ILE N N 32.230 25.634 -23.509 1.00 . A A . 143 ILE N 1 1
13 40373 1 1 143 ILE O O 33.611 23.102 -21.414 1.00 . A A . 143 ILE O 1 1
13 40374 1 1 144 ALA C C 33.891 25.307 -19.095 1.00 . A A . 144 ALA C 1 1
13 40375 1 1 144 ALA CA C 34.823 25.332 -20.302 1.00 . A A . 144 ALA CA 1 1
13 40376 1 1 144 ALA CB C 35.715 26.563 -20.256 1.00 . A A . 144 ALA CB 1 1
13 40377 1 1 144 ALA H H 33.961 26.127 -22.063 1.00 . A A . 144 ALA H 1 1
13 40378 1 1 144 ALA HA H 35.456 24.457 -20.273 1.00 . A A . 144 ALA HA 1 1
13 40379 1 1 144 ALA HB1 H 35.438 27.239 -21.052 1.00 . A A . 144 ALA HB1 1 1
13 40380 1 1 144 ALA HB2 H 35.595 27.059 -19.304 1.00 . A A . 144 ALA HB2 1 1
13 40381 1 1 144 ALA HB3 H 36.746 26.265 -20.379 1.00 . A A . 144 ALA HB3 1 1
13 40382 1 1 144 ALA N N 34.068 25.301 -21.549 1.00 . A A . 144 ALA N 1 1
13 40383 1 1 144 ALA O O 34.120 24.567 -18.139 1.00 . A A . 144 ALA O 1 1
13 40384 1 1 145 GLN C C 31.039 24.917 -17.987 1.00 . A A . 145 GLN C 1 1
13 40385 1 1 145 GLN CA C 31.875 26.190 -18.057 1.00 . A A . 145 GLN CA 1 1
13 40386 1 1 145 GLN CB C 30.962 27.405 -18.234 1.00 . A A . 145 GLN CB 1 1
13 40387 1 1 145 GLN CD C 32.810 28.808 -17.233 1.00 . A A . 145 GLN CD 1 1
13 40388 1 1 145 GLN CG C 31.315 28.569 -17.323 1.00 . A A . 145 GLN CG 1 1
13 40389 1 1 145 GLN H H 32.712 26.684 -19.937 1.00 . A A . 145 GLN H 1 1
13 40390 1 1 145 GLN HA H 32.425 26.296 -17.134 1.00 . A A . 145 GLN HA 1 1
13 40391 1 1 145 GLN HB2 H 31.028 27.744 -19.257 1.00 . A A . 145 GLN HB2 1 1
13 40392 1 1 145 GLN HB3 H 29.945 27.109 -18.026 1.00 . A A . 145 GLN HB3 1 1
13 40393 1 1 145 GLN HE21 H 32.965 28.732 -19.214 1.00 . A A . 145 GLN HE21 1 1
13 40394 1 1 145 GLN HE22 H 34.439 29.006 -18.355 1.00 . A A . 145 GLN HE22 1 1
13 40395 1 1 145 GLN HG2 H 30.846 29.464 -17.704 1.00 . A A . 145 GLN HG2 1 1
13 40396 1 1 145 GLN HG3 H 30.938 28.361 -16.332 1.00 . A A . 145 GLN HG3 1 1
13 40397 1 1 145 GLN N N 32.840 26.119 -19.148 1.00 . A A . 145 GLN N 1 1
13 40398 1 1 145 GLN NE2 N 33.472 28.853 -18.383 1.00 . A A . 145 GLN NE2 1 1
13 40399 1 1 145 GLN O O 30.785 24.386 -16.905 1.00 . A A . 145 GLN O 1 1
13 40400 1 1 145 GLN OE1 O 33.363 28.951 -16.142 1.00 . A A . 145 GLN OE1 1 1
13 40401 1 1 146 THR C C 30.365 22.129 -18.315 1.00 . A A . 146 THR C 1 1
13 40402 1 1 146 THR CA C 29.802 23.221 -19.218 1.00 . A A . 146 THR CA 1 1
13 40403 1 1 146 THR CB C 29.717 22.685 -20.660 1.00 . A A . 146 THR CB 1 1
13 40404 1 1 146 THR CG2 C 28.827 21.453 -20.728 1.00 . A A . 146 THR CG2 1 1
13 40405 1 1 146 THR H H 30.846 24.898 -19.976 1.00 . A A . 146 THR H 1 1
13 40406 1 1 146 THR HA H 28.803 23.468 -18.889 1.00 . A A . 146 THR HA 1 1
13 40407 1 1 146 THR HB H 30.711 22.411 -20.985 1.00 . A A . 146 THR HB 1 1
13 40408 1 1 146 THR HG1 H 28.326 23.959 -21.236 1.00 . A A . 146 THR HG1 1 1
13 40409 1 1 146 THR HG21 H 29.153 20.733 -19.992 1.00 . A A . 146 THR HG21 1 1
13 40410 1 1 146 THR HG22 H 27.804 21.736 -20.527 1.00 . A A . 146 THR HG22 1 1
13 40411 1 1 146 THR HG23 H 28.892 21.016 -21.713 1.00 . A A . 146 THR HG23 1 1
13 40412 1 1 146 THR N N 30.611 24.431 -19.148 1.00 . A A . 146 THR N 1 1
13 40413 1 1 146 THR O O 29.629 21.494 -17.559 1.00 . A A . 146 THR O 1 1
13 40414 1 1 146 THR OG1 O 29.203 23.699 -21.530 1.00 . A A . 146 THR OG1 1 1
13 40415 1 1 147 LEU C C 32.319 21.287 -16.110 1.00 . A A . 147 LEU C 1 1
13 40416 1 1 147 LEU CA C 32.337 20.902 -17.586 1.00 . A A . 147 LEU CA 1 1
13 40417 1 1 147 LEU CB C 33.779 20.706 -18.056 1.00 . A A . 147 LEU CB 1 1
13 40418 1 1 147 LEU CD1 C 35.433 20.785 -19.938 1.00 . A A . 147 LEU CD1 1 1
13 40419 1 1 147 LEU CD2 C 33.524 19.170 -20.021 1.00 . A A . 147 LEU CD2 1 1
13 40420 1 1 147 LEU CG C 33.978 20.549 -19.564 1.00 . A A . 147 LEU CG 1 1
13 40421 1 1 147 LEU H H 32.208 22.455 -19.018 1.00 . A A . 147 LEU H 1 1
13 40422 1 1 147 LEU HA H 31.797 19.974 -17.710 1.00 . A A . 147 LEU HA 1 1
13 40423 1 1 147 LEU HB2 H 34.350 21.564 -17.735 1.00 . A A . 147 LEU HB2 1 1
13 40424 1 1 147 LEU HB3 H 34.165 19.818 -17.576 1.00 . A A . 147 LEU HB3 1 1
13 40425 1 1 147 LEU HD11 H 35.802 21.654 -19.417 1.00 . A A . 147 LEU HD11 1 1
13 40426 1 1 147 LEU HD12 H 36.020 19.921 -19.661 1.00 . A A . 147 LEU HD12 1 1
13 40427 1 1 147 LEU HD13 H 35.509 20.944 -21.003 1.00 . A A . 147 LEU HD13 1 1
13 40428 1 1 147 LEU HD21 H 32.794 18.782 -19.325 1.00 . A A . 147 LEU HD21 1 1
13 40429 1 1 147 LEU HD22 H 33.081 19.244 -21.003 1.00 . A A . 147 LEU HD22 1 1
13 40430 1 1 147 LEU HD23 H 34.375 18.506 -20.058 1.00 . A A . 147 LEU HD23 1 1
13 40431 1 1 147 LEU HG H 33.378 21.287 -20.079 1.00 . A A . 147 LEU HG 1 1
13 40432 1 1 147 LEU N N 31.674 21.917 -18.397 1.00 . A A . 147 LEU N 1 1
13 40433 1 1 147 LEU O O 32.294 20.424 -15.232 1.00 . A A . 147 LEU O 1 1
13 40434 1 1 148 LEU C C 30.963 22.823 -13.814 1.00 . A A . 148 LEU C 1 1
13 40435 1 1 148 LEU CA C 32.312 23.090 -14.474 1.00 . A A . 148 LEU CA 1 1
13 40436 1 1 148 LEU CB C 32.615 24.589 -14.454 1.00 . A A . 148 LEU CB 1 1
13 40437 1 1 148 LEU CD1 C 34.190 26.504 -14.819 1.00 . A A . 148 LEU CD1 1 1
13 40438 1 1 148 LEU CD2 C 35.054 24.328 -13.940 1.00 . A A . 148 LEU CD2 1 1
13 40439 1 1 148 LEU CG C 34.035 24.992 -14.854 1.00 . A A . 148 LEU CG 1 1
13 40440 1 1 148 LEU H H 32.349 23.229 -16.585 1.00 . A A . 148 LEU H 1 1
13 40441 1 1 148 LEU HA H 33.079 22.568 -13.921 1.00 . A A . 148 LEU HA 1 1
13 40442 1 1 148 LEU HB2 H 31.930 25.073 -15.133 1.00 . A A . 148 LEU HB2 1 1
13 40443 1 1 148 LEU HB3 H 32.438 24.948 -13.450 1.00 . A A . 148 LEU HB3 1 1
13 40444 1 1 148 LEU HD11 H 33.215 26.965 -14.747 1.00 . A A . 148 LEU HD11 1 1
13 40445 1 1 148 LEU HD12 H 34.784 26.786 -13.962 1.00 . A A . 148 LEU HD12 1 1
13 40446 1 1 148 LEU HD13 H 34.680 26.837 -15.721 1.00 . A A . 148 LEU HD13 1 1
13 40447 1 1 148 LEU HD21 H 34.763 24.473 -12.910 1.00 . A A . 148 LEU HD21 1 1
13 40448 1 1 148 LEU HD22 H 35.097 23.271 -14.156 1.00 . A A . 148 LEU HD22 1 1
13 40449 1 1 148 LEU HD23 H 36.026 24.769 -14.105 1.00 . A A . 148 LEU HD23 1 1
13 40450 1 1 148 LEU HG H 34.225 24.661 -15.865 1.00 . A A . 148 LEU HG 1 1
13 40451 1 1 148 LEU N N 32.329 22.589 -15.844 1.00 . A A . 148 LEU N 1 1
13 40452 1 1 148 LEU O O 30.896 22.278 -12.713 1.00 . A A . 148 LEU O 1 1
13 40453 1 1 149 ASN C C 28.304 21.546 -13.626 1.00 . A A . 149 ASN C 1 1
13 40454 1 1 149 ASN CA C 28.541 23.012 -13.976 1.00 . A A . 149 ASN CA 1 1
13 40455 1 1 149 ASN CB C 27.504 23.478 -14.999 1.00 . A A . 149 ASN CB 1 1
13 40456 1 1 149 ASN CG C 26.126 22.906 -14.727 1.00 . A A . 149 ASN CG 1 1
13 40457 1 1 149 ASN H H 30.006 23.640 -15.368 1.00 . A A . 149 ASN H 1 1
13 40458 1 1 149 ASN HA H 28.441 23.604 -13.079 1.00 . A A . 149 ASN HA 1 1
13 40459 1 1 149 ASN HB2 H 27.437 24.556 -14.969 1.00 . A A . 149 ASN HB2 1 1
13 40460 1 1 149 ASN HB3 H 27.815 23.168 -15.985 1.00 . A A . 149 ASN HB3 1 1
13 40461 1 1 149 ASN HD21 H 26.530 21.327 -15.865 1.00 . A A . 149 ASN HD21 1 1
13 40462 1 1 149 ASN HD22 H 24.960 21.352 -15.146 1.00 . A A . 149 ASN HD22 1 1
13 40463 1 1 149 ASN N N 29.889 23.210 -14.495 1.00 . A A . 149 ASN N 1 1
13 40464 1 1 149 ASN ND2 N 25.844 21.744 -15.304 1.00 . A A . 149 ASN ND2 1 1
13 40465 1 1 149 ASN O O 27.675 21.231 -12.614 1.00 . A A . 149 ASN O 1 1
13 40466 1 1 149 ASN OD1 O 25.325 23.503 -14.007 1.00 . A A . 149 ASN OD1 1 1
13 40467 1 1 150 LEU C C 29.385 18.779 -12.986 1.00 . A A . 150 LEU C 1 1
13 40468 1 1 150 LEU CA C 28.654 19.219 -14.250 1.00 . A A . 150 LEU CA 1 1
13 40469 1 1 150 LEU CB C 29.181 18.438 -15.456 1.00 . A A . 150 LEU CB 1 1
13 40470 1 1 150 LEU CD1 C 29.337 18.429 -17.957 1.00 . A A . 150 LEU CD1 1 1
13 40471 1 1 150 LEU CD2 C 27.235 17.669 -16.836 1.00 . A A . 150 LEU CD2 1 1
13 40472 1 1 150 LEU CG C 28.414 18.628 -16.765 1.00 . A A . 150 LEU CG 1 1
13 40473 1 1 150 LEU H H 29.301 20.964 -15.258 1.00 . A A . 150 LEU H 1 1
13 40474 1 1 150 LEU HA H 27.600 19.015 -14.132 1.00 . A A . 150 LEU HA 1 1
13 40475 1 1 150 LEU HB2 H 30.203 18.741 -15.624 1.00 . A A . 150 LEU HB2 1 1
13 40476 1 1 150 LEU HB3 H 29.155 17.387 -15.205 1.00 . A A . 150 LEU HB3 1 1
13 40477 1 1 150 LEU HD11 H 29.937 17.544 -17.805 1.00 . A A . 150 LEU HD11 1 1
13 40478 1 1 150 LEU HD12 H 28.746 18.314 -18.854 1.00 . A A . 150 LEU HD12 1 1
13 40479 1 1 150 LEU HD13 H 29.983 19.288 -18.060 1.00 . A A . 150 LEU HD13 1 1
13 40480 1 1 150 LEU HD21 H 27.443 16.797 -16.234 1.00 . A A . 150 LEU HD21 1 1
13 40481 1 1 150 LEU HD22 H 26.348 18.161 -16.462 1.00 . A A . 150 LEU HD22 1 1
13 40482 1 1 150 LEU HD23 H 27.075 17.370 -17.861 1.00 . A A . 150 LEU HD23 1 1
13 40483 1 1 150 LEU HG H 28.029 19.637 -16.807 1.00 . A A . 150 LEU HG 1 1
13 40484 1 1 150 LEU N N 28.810 20.653 -14.469 1.00 . A A . 150 LEU N 1 1
13 40485 1 1 150 LEU O O 28.897 17.932 -12.238 1.00 . A A . 150 LEU O 1 1
13 40486 1 1 151 ALA C C 30.660 19.492 -10.299 1.00 . A A . 151 ALA C 1 1
13 40487 1 1 151 ALA CA C 31.352 19.032 -11.577 1.00 . A A . 151 ALA CA 1 1
13 40488 1 1 151 ALA CB C 32.736 19.657 -11.684 1.00 . A A . 151 ALA CB 1 1
13 40489 1 1 151 ALA H H 30.893 20.029 -13.386 1.00 . A A . 151 ALA H 1 1
13 40490 1 1 151 ALA HA H 31.471 17.958 -11.544 1.00 . A A . 151 ALA HA 1 1
13 40491 1 1 151 ALA HB1 H 32.831 20.158 -12.636 1.00 . A A . 151 ALA HB1 1 1
13 40492 1 1 151 ALA HB2 H 32.869 20.372 -10.885 1.00 . A A . 151 ALA HB2 1 1
13 40493 1 1 151 ALA HB3 H 33.486 18.885 -11.606 1.00 . A A . 151 ALA HB3 1 1
13 40494 1 1 151 ALA N N 30.556 19.361 -12.753 1.00 . A A . 151 ALA N 1 1
13 40495 1 1 151 ALA O O 31.054 19.113 -9.195 1.00 . A A . 151 ALA O 1 1
13 40496 1 1 152 LYS C C 27.713 19.899 -8.966 1.00 . A A . 152 LYS C 1 1
13 40497 1 1 152 LYS CA C 28.876 20.823 -9.312 1.00 . A A . 152 LYS CA 1 1
13 40498 1 1 152 LYS CB C 28.352 22.230 -9.610 1.00 . A A . 152 LYS CB 1 1
13 40499 1 1 152 LYS CD C 25.976 22.480 -8.833 1.00 . A A . 152 LYS CD 1 1
13 40500 1 1 152 LYS CE C 25.328 23.610 -9.618 1.00 . A A . 152 LYS CE 1 1
13 40501 1 1 152 LYS CG C 27.435 22.778 -8.530 1.00 . A A . 152 LYS CG 1 1
13 40502 1 1 152 LYS H H 29.358 20.577 -11.359 1.00 . A A . 152 LYS H 1 1
13 40503 1 1 152 LYS HA H 29.547 20.869 -8.469 1.00 . A A . 152 LYS HA 1 1
13 40504 1 1 152 LYS HB2 H 29.193 22.900 -9.713 1.00 . A A . 152 LYS HB2 1 1
13 40505 1 1 152 LYS HB3 H 27.804 22.207 -10.541 1.00 . A A . 152 LYS HB3 1 1
13 40506 1 1 152 LYS HD2 H 25.916 21.572 -9.414 1.00 . A A . 152 LYS HD2 1 1
13 40507 1 1 152 LYS HD3 H 25.444 22.349 -7.901 1.00 . A A . 152 LYS HD3 1 1
13 40508 1 1 152 LYS HE2 H 24.262 23.448 -9.643 1.00 . A A . 152 LYS HE2 1 1
13 40509 1 1 152 LYS HE3 H 25.538 24.544 -9.119 1.00 . A A . 152 LYS HE3 1 1
13 40510 1 1 152 LYS HG2 H 27.695 22.325 -7.585 1.00 . A A . 152 LYS HG2 1 1
13 40511 1 1 152 LYS HG3 H 27.569 23.849 -8.467 1.00 . A A . 152 LYS HG3 1 1
13 40512 1 1 152 LYS HZ1 H 25.666 22.779 -11.504 1.00 . A A . 152 LYS HZ1 1 1
13 40513 1 1 152 LYS HZ2 H 25.362 24.443 -11.533 1.00 . A A . 152 LYS HZ2 1 1
13 40514 1 1 152 LYS HZ3 H 26.864 23.867 -11.011 1.00 . A A . 152 LYS HZ3 1 1
13 40515 1 1 152 LYS N N 29.625 20.311 -10.454 1.00 . A A . 152 LYS N 1 1
13 40516 1 1 152 LYS NZ N 25.841 23.680 -11.015 1.00 . A A . 152 LYS NZ 1 1
13 40517 1 1 152 LYS O O 27.143 19.985 -7.879 1.00 . A A . 152 LYS O 1 1
13 40518 1 1 153 GLN C C 26.758 16.829 -8.952 1.00 . A A . 153 GLN C 1 1
13 40519 1 1 153 GLN CA C 26.274 18.074 -9.688 1.00 . A A . 153 GLN CA 1 1
13 40520 1 1 153 GLN CB C 25.650 17.678 -11.028 1.00 . A A . 153 GLN CB 1 1
13 40521 1 1 153 GLN CD C 26.534 16.817 -13.232 1.00 . A A . 153 GLN CD 1 1
13 40522 1 1 153 GLN CG C 26.401 16.567 -11.743 1.00 . A A . 153 GLN CG 1 1
13 40523 1 1 153 GLN H H 27.861 18.995 -10.743 1.00 . A A . 153 GLN H 1 1
13 40524 1 1 153 GLN HA H 25.525 18.565 -9.084 1.00 . A A . 153 GLN HA 1 1
13 40525 1 1 153 GLN HB2 H 24.637 17.348 -10.856 1.00 . A A . 153 GLN HB2 1 1
13 40526 1 1 153 GLN HB3 H 25.634 18.544 -11.673 1.00 . A A . 153 GLN HB3 1 1
13 40527 1 1 153 GLN HE21 H 24.719 17.627 -13.283 1.00 . A A . 153 GLN HE21 1 1
13 40528 1 1 153 GLN HE22 H 25.559 17.570 -14.792 1.00 . A A . 153 GLN HE22 1 1
13 40529 1 1 153 GLN HG2 H 27.390 16.485 -11.318 1.00 . A A . 153 GLN HG2 1 1
13 40530 1 1 153 GLN HG3 H 25.869 15.638 -11.594 1.00 . A A . 153 GLN HG3 1 1
13 40531 1 1 153 GLN N N 27.368 19.014 -9.897 1.00 . A A . 153 GLN N 1 1
13 40532 1 1 153 GLN NE2 N 25.499 17.396 -13.830 1.00 . A A . 153 GLN NE2 1 1
13 40533 1 1 153 GLN O O 27.943 16.495 -8.961 1.00 . A A . 153 GLN O 1 1
13 40534 1 1 153 GLN OE1 O 27.555 16.493 -13.839 1.00 . A A . 153 GLN OE1 1 1
13 40535 1 1 154 PRO C C 26.509 13.743 -8.454 1.00 . A A . 154 PRO C 1 1
13 40536 1 1 154 PRO CA C 26.131 14.907 -7.544 1.00 . A A . 154 PRO CA 1 1
13 40537 1 1 154 PRO CB C 24.824 14.606 -6.806 1.00 . A A . 154 PRO CB 1 1
13 40538 1 1 154 PRO CD C 24.391 16.466 -8.243 1.00 . A A . 154 PRO CD 1 1
13 40539 1 1 154 PRO CG C 23.764 15.240 -7.639 1.00 . A A . 154 PRO CG 1 1
13 40540 1 1 154 PRO HA H 26.921 15.073 -6.827 1.00 . A A . 154 PRO HA 1 1
13 40541 1 1 154 PRO HB2 H 24.685 13.536 -6.737 1.00 . A A . 154 PRO HB2 1 1
13 40542 1 1 154 PRO HB3 H 24.858 15.035 -5.816 1.00 . A A . 154 PRO HB3 1 1
13 40543 1 1 154 PRO HD2 H 23.998 16.641 -9.234 1.00 . A A . 154 PRO HD2 1 1
13 40544 1 1 154 PRO HD3 H 24.223 17.326 -7.612 1.00 . A A . 154 PRO HD3 1 1
13 40545 1 1 154 PRO HG2 H 23.449 14.559 -8.414 1.00 . A A . 154 PRO HG2 1 1
13 40546 1 1 154 PRO HG3 H 22.925 15.517 -7.017 1.00 . A A . 154 PRO HG3 1 1
13 40547 1 1 154 PRO N N 25.822 16.126 -8.298 1.00 . A A . 154 PRO N 1 1
13 40548 1 1 154 PRO O O 27.086 12.753 -8.004 1.00 . A A . 154 PRO O 1 1
13 40549 1 1 155 ASP C C 27.993 12.726 -10.939 1.00 . A A . 155 ASP C 1 1
13 40550 1 1 155 ASP CA C 26.488 12.828 -10.709 1.00 . A A . 155 ASP CA 1 1
13 40551 1 1 155 ASP CB C 25.776 13.112 -12.033 1.00 . A A . 155 ASP CB 1 1
13 40552 1 1 155 ASP CG C 25.178 11.862 -12.648 1.00 . A A . 155 ASP CG 1 1
13 40553 1 1 155 ASP H H 25.722 14.682 -10.033 1.00 . A A . 155 ASP H 1 1
13 40554 1 1 155 ASP HA H 26.132 11.889 -10.314 1.00 . A A . 155 ASP HA 1 1
13 40555 1 1 155 ASP HB2 H 24.979 13.821 -11.860 1.00 . A A . 155 ASP HB2 1 1
13 40556 1 1 155 ASP HB3 H 26.483 13.533 -12.732 1.00 . A A . 155 ASP HB3 1 1
13 40557 1 1 155 ASP N N 26.181 13.869 -9.735 1.00 . A A . 155 ASP N 1 1
13 40558 1 1 155 ASP O O 28.518 11.644 -11.202 1.00 . A A . 155 ASP O 1 1
13 40559 1 1 155 ASP OD1 O 24.132 11.396 -12.149 1.00 . A A . 155 ASP OD1 1 1
13 40560 1 1 155 ASP OD2 O 25.756 11.349 -13.629 1.00 . A A . 155 ASP OD2 1 1
13 40561 1 1 156 ALA C C 30.862 13.631 -9.728 1.00 . A A . 156 ALA C 1 1
13 40562 1 1 156 ALA CA C 30.124 13.896 -11.035 1.00 . A A . 156 ALA CA 1 1
13 40563 1 1 156 ALA CB C 30.543 15.238 -11.618 1.00 . A A . 156 ALA CB 1 1
13 40564 1 1 156 ALA H H 28.204 14.689 -10.628 1.00 . A A . 156 ALA H 1 1
13 40565 1 1 156 ALA HA H 30.384 13.126 -11.747 1.00 . A A . 156 ALA HA 1 1
13 40566 1 1 156 ALA HB1 H 29.755 15.616 -12.252 1.00 . A A . 156 ALA HB1 1 1
13 40567 1 1 156 ALA HB2 H 30.724 15.937 -10.814 1.00 . A A . 156 ALA HB2 1 1
13 40568 1 1 156 ALA HB3 H 31.445 15.113 -12.197 1.00 . A A . 156 ALA HB3 1 1
13 40569 1 1 156 ALA N N 28.680 13.859 -10.839 1.00 . A A . 156 ALA N 1 1
13 40570 1 1 156 ALA O O 31.096 14.546 -8.940 1.00 . A A . 156 ALA O 1 1
13 40571 1 1 157 MET C C 33.281 12.708 -8.198 1.00 . A A . 157 MET C 1 1
13 40572 1 1 157 MET CA C 31.939 11.988 -8.292 1.00 . A A . 157 MET CA 1 1
13 40573 1 1 157 MET CB C 32.157 10.474 -8.261 1.00 . A A . 157 MET CB 1 1
13 40574 1 1 157 MET CE C 34.202 8.117 -7.389 1.00 . A A . 157 MET CE 1 1
13 40575 1 1 157 MET CG C 32.134 9.885 -6.860 1.00 . A A . 157 MET CG 1 1
13 40576 1 1 157 MET H H 31.012 11.686 -10.170 1.00 . A A . 157 MET H 1 1
13 40577 1 1 157 MET HA H 31.332 12.272 -7.446 1.00 . A A . 157 MET HA 1 1
13 40578 1 1 157 MET HB2 H 31.380 9.998 -8.841 1.00 . A A . 157 MET HB2 1 1
13 40579 1 1 157 MET HB3 H 33.115 10.250 -8.707 1.00 . A A . 157 MET HB3 1 1
13 40580 1 1 157 MET HE1 H 33.314 7.548 -7.624 1.00 . A A . 157 MET HE1 1 1
13 40581 1 1 157 MET HE2 H 34.616 8.531 -8.296 1.00 . A A . 157 MET HE2 1 1
13 40582 1 1 157 MET HE3 H 34.931 7.470 -6.923 1.00 . A A . 157 MET HE3 1 1
13 40583 1 1 157 MET HG2 H 31.705 10.610 -6.185 1.00 . A A . 157 MET HG2 1 1
13 40584 1 1 157 MET HG3 H 31.520 8.997 -6.868 1.00 . A A . 157 MET HG3 1 1
13 40585 1 1 157 MET N N 31.227 12.373 -9.504 1.00 . A A . 157 MET N 1 1
13 40586 1 1 157 MET O O 33.788 13.230 -9.191 1.00 . A A . 157 MET O 1 1
13 40587 1 1 157 MET SD S 33.778 9.445 -6.265 1.00 . A A . 157 MET SD 1 1
13 40588 1 1 158 THR C C 36.282 12.388 -6.828 1.00 . A A . 158 THR C 1 1
13 40589 1 1 158 THR CA C 35.133 13.389 -6.774 1.00 . A A . 158 THR CA 1 1
13 40590 1 1 158 THR CB C 35.164 14.114 -5.416 1.00 . A A . 158 THR CB 1 1
13 40591 1 1 158 THR CG2 C 36.019 15.370 -5.491 1.00 . A A . 158 THR CG2 1 1
13 40592 1 1 158 THR H H 33.399 12.298 -6.245 1.00 . A A . 158 THR H 1 1
13 40593 1 1 158 THR HA H 35.272 14.124 -7.554 1.00 . A A . 158 THR HA 1 1
13 40594 1 1 158 THR HB H 35.591 13.449 -4.679 1.00 . A A . 158 THR HB 1 1
13 40595 1 1 158 THR HG1 H 33.831 14.706 -4.087 1.00 . A A . 158 THR HG1 1 1
13 40596 1 1 158 THR HG21 H 37.004 15.113 -5.854 1.00 . A A . 158 THR HG21 1 1
13 40597 1 1 158 THR HG22 H 35.561 16.077 -6.166 1.00 . A A . 158 THR HG22 1 1
13 40598 1 1 158 THR HG23 H 36.100 15.810 -4.508 1.00 . A A . 158 THR HG23 1 1
13 40599 1 1 158 THR N N 33.852 12.732 -6.998 1.00 . A A . 158 THR N 1 1
13 40600 1 1 158 THR O O 36.463 11.586 -5.912 1.00 . A A . 158 THR O 1 1
13 40601 1 1 158 THR OG1 O 33.833 14.461 -5.016 1.00 . A A . 158 THR OG1 1 1
13 40602 1 1 159 HIS C C 39.505 12.258 -7.805 1.00 . A A . 159 HIS C 1 1
13 40603 1 1 159 HIS CA C 38.189 11.538 -8.081 1.00 . A A . 159 HIS CA 1 1
13 40604 1 1 159 HIS CB C 38.197 10.960 -9.496 1.00 . A A . 159 HIS CB 1 1
13 40605 1 1 159 HIS CD2 C 36.793 9.034 -10.520 1.00 . A A . 159 HIS CD2 1 1
13 40606 1 1 159 HIS CE1 C 37.171 7.513 -8.988 1.00 . A A . 159 HIS CE1 1 1
13 40607 1 1 159 HIS CG C 37.603 9.589 -9.587 1.00 . A A . 159 HIS CG 1 1
13 40608 1 1 159 HIS H H 36.861 13.101 -8.604 1.00 . A A . 159 HIS H 1 1
13 40609 1 1 159 HIS HA H 38.080 10.730 -7.373 1.00 . A A . 159 HIS HA 1 1
13 40610 1 1 159 HIS HB2 H 37.630 11.611 -10.146 1.00 . A A . 159 HIS HB2 1 1
13 40611 1 1 159 HIS HB3 H 39.216 10.906 -9.850 1.00 . A A . 159 HIS HB3 1 1
13 40612 1 1 159 HIS HD1 H 38.370 8.705 -7.835 1.00 . A A . 159 HIS HD1 1 1
13 40613 1 1 159 HIS HD2 H 36.416 9.517 -11.411 1.00 . A A . 159 HIS HD2 1 1
13 40614 1 1 159 HIS HE1 H 37.159 6.585 -8.436 1.00 . A A . 159 HIS HE1 1 1
13 40615 1 1 159 HIS N N 37.056 12.440 -7.908 1.00 . A A . 159 HIS N 1 1
13 40616 1 1 159 HIS ND1 N 37.820 8.610 -8.641 1.00 . A A . 159 HIS ND1 1 1
13 40617 1 1 159 HIS NE2 N 36.540 7.744 -10.124 1.00 . A A . 159 HIS NE2 1 1
13 40618 1 1 159 HIS O O 39.575 13.488 -7.785 1.00 . A A . 159 HIS O 1 1
13 40619 1 1 160 PRO C C 42.525 12.694 -8.528 1.00 . A A . 160 PRO C 1 1
13 40620 1 1 160 PRO CA C 41.906 12.020 -7.307 1.00 . A A . 160 PRO CA 1 1
13 40621 1 1 160 PRO CB C 42.716 10.784 -6.910 1.00 . A A . 160 PRO CB 1 1
13 40622 1 1 160 PRO CD C 40.563 10.005 -7.595 1.00 . A A . 160 PRO CD 1 1
13 40623 1 1 160 PRO CG C 42.023 9.646 -7.577 1.00 . A A . 160 PRO CG 1 1
13 40624 1 1 160 PRO HA H 41.886 12.719 -6.484 1.00 . A A . 160 PRO HA 1 1
13 40625 1 1 160 PRO HB2 H 43.733 10.888 -7.262 1.00 . A A . 160 PRO HB2 1 1
13 40626 1 1 160 PRO HB3 H 42.711 10.675 -5.836 1.00 . A A . 160 PRO HB3 1 1
13 40627 1 1 160 PRO HD2 H 40.093 9.628 -8.491 1.00 . A A . 160 PRO HD2 1 1
13 40628 1 1 160 PRO HD3 H 40.068 9.619 -6.716 1.00 . A A . 160 PRO HD3 1 1
13 40629 1 1 160 PRO HG2 H 42.393 9.529 -8.584 1.00 . A A . 160 PRO HG2 1 1
13 40630 1 1 160 PRO HG3 H 42.178 8.740 -7.011 1.00 . A A . 160 PRO HG3 1 1
13 40631 1 1 160 PRO N N 40.573 11.478 -7.586 1.00 . A A . 160 PRO N 1 1
13 40632 1 1 160 PRO O O 43.591 12.293 -8.996 1.00 . A A . 160 PRO O 1 1
13 40633 1 1 161 ASP C C 41.325 15.504 -10.642 1.00 . A A . 161 ASP C 1 1
13 40634 1 1 161 ASP CA C 42.335 14.448 -10.204 1.00 . A A . 161 ASP CA 1 1
13 40635 1 1 161 ASP CB C 42.616 13.483 -11.356 1.00 . A A . 161 ASP CB 1 1
13 40636 1 1 161 ASP CG C 44.082 13.450 -11.740 1.00 . A A . 161 ASP CG 1 1
13 40637 1 1 161 ASP H H 41.006 13.990 -8.620 1.00 . A A . 161 ASP H 1 1
13 40638 1 1 161 ASP HA H 43.255 14.941 -9.927 1.00 . A A . 161 ASP HA 1 1
13 40639 1 1 161 ASP HB2 H 42.318 12.486 -11.064 1.00 . A A . 161 ASP HB2 1 1
13 40640 1 1 161 ASP HB3 H 42.043 13.787 -12.219 1.00 . A A . 161 ASP HB3 1 1
13 40641 1 1 161 ASP N N 41.850 13.718 -9.038 1.00 . A A . 161 ASP N 1 1
13 40642 1 1 161 ASP O O 41.696 16.547 -11.179 1.00 . A A . 161 ASP O 1 1
13 40643 1 1 161 ASP OD1 O 44.934 13.634 -10.846 1.00 . A A . 161 ASP OD1 1 1
13 40644 1 1 161 ASP OD2 O 44.378 13.240 -12.935 1.00 . A A . 161 ASP OD2 1 1
13 40645 1 1 162 GLY C C 37.616 15.650 -10.446 1.00 . A A . 162 GLY C 1 1
13 40646 1 1 162 GLY CA C 39.002 16.159 -10.789 1.00 . A A . 162 GLY CA 1 1
13 40647 1 1 162 GLY H H 39.809 14.377 -9.979 1.00 . A A . 162 GLY H 1 1
13 40648 1 1 162 GLY HA2 H 39.168 17.094 -10.276 1.00 . A A . 162 GLY HA2 1 1
13 40649 1 1 162 GLY HA3 H 39.057 16.329 -11.854 1.00 . A A . 162 GLY HA3 1 1
13 40650 1 1 162 GLY N N 40.046 15.224 -10.410 1.00 . A A . 162 GLY N 1 1
13 40651 1 1 162 GLY O O 37.205 15.684 -9.286 1.00 . A A . 162 GLY O 1 1
13 40652 1 1 163 MET C C 35.298 13.433 -12.125 1.00 . A A . 163 MET C 1 1
13 40653 1 1 163 MET CA C 35.545 14.661 -11.255 1.00 . A A . 163 MET CA 1 1
13 40654 1 1 163 MET CB C 34.509 15.741 -11.572 1.00 . A A . 163 MET CB 1 1
13 40655 1 1 163 MET CE C 34.209 18.147 -9.049 1.00 . A A . 163 MET CE 1 1
13 40656 1 1 163 MET CG C 33.452 15.905 -10.491 1.00 . A A . 163 MET CG 1 1
13 40657 1 1 163 MET H H 37.275 15.178 -12.359 1.00 . A A . 163 MET H 1 1
13 40658 1 1 163 MET HA H 35.451 14.378 -10.218 1.00 . A A . 163 MET HA 1 1
13 40659 1 1 163 MET HB2 H 35.017 16.686 -11.694 1.00 . A A . 163 MET HB2 1 1
13 40660 1 1 163 MET HB3 H 34.011 15.487 -12.495 1.00 . A A . 163 MET HB3 1 1
13 40661 1 1 163 MET HE1 H 33.264 18.504 -9.431 1.00 . A A . 163 MET HE1 1 1
13 40662 1 1 163 MET HE2 H 34.394 18.586 -8.080 1.00 . A A . 163 MET HE2 1 1
13 40663 1 1 163 MET HE3 H 35.001 18.427 -9.729 1.00 . A A . 163 MET HE3 1 1
13 40664 1 1 163 MET HG2 H 32.759 16.675 -10.797 1.00 . A A . 163 MET HG2 1 1
13 40665 1 1 163 MET HG3 H 32.922 14.971 -10.381 1.00 . A A . 163 MET HG3 1 1
13 40666 1 1 163 MET N N 36.893 15.179 -11.456 1.00 . A A . 163 MET N 1 1
13 40667 1 1 163 MET O O 36.067 13.148 -13.043 1.00 . A A . 163 MET O 1 1
13 40668 1 1 163 MET SD S 34.156 16.364 -8.895 1.00 . A A . 163 MET SD 1 1
13 40669 1 1 164 GLN C C 32.529 11.677 -13.280 1.00 . A A . 164 GLN C 1 1
13 40670 1 1 164 GLN CA C 33.877 11.512 -12.586 1.00 . A A . 164 GLN CA 1 1
13 40671 1 1 164 GLN CB C 33.843 10.293 -11.662 1.00 . A A . 164 GLN CB 1 1
13 40672 1 1 164 GLN CD C 33.841 7.773 -11.488 1.00 . A A . 164 GLN CD 1 1
13 40673 1 1 164 GLN CG C 34.054 8.974 -12.388 1.00 . A A . 164 GLN CG 1 1
13 40674 1 1 164 GLN H H 33.649 12.989 -11.087 1.00 . A A . 164 GLN H 1 1
13 40675 1 1 164 GLN HA H 34.638 11.363 -13.336 1.00 . A A . 164 GLN HA 1 1
13 40676 1 1 164 GLN HB2 H 34.618 10.399 -10.918 1.00 . A A . 164 GLN HB2 1 1
13 40677 1 1 164 GLN HB3 H 32.883 10.258 -11.168 1.00 . A A . 164 GLN HB3 1 1
13 40678 1 1 164 GLN HE21 H 34.533 6.560 -12.904 1.00 . A A . 164 GLN HE21 1 1
13 40679 1 1 164 GLN HE22 H 34.047 5.797 -11.432 1.00 . A A . 164 GLN HE22 1 1
13 40680 1 1 164 GLN HG2 H 33.357 8.915 -13.211 1.00 . A A . 164 GLN HG2 1 1
13 40681 1 1 164 GLN HG3 H 35.064 8.946 -12.770 1.00 . A A . 164 GLN HG3 1 1
13 40682 1 1 164 GLN N N 34.222 12.710 -11.830 1.00 . A A . 164 GLN N 1 1
13 40683 1 1 164 GLN NE2 N 34.173 6.590 -11.992 1.00 . A A . 164 GLN NE2 1 1
13 40684 1 1 164 GLN O O 31.483 11.365 -12.709 1.00 . A A . 164 GLN O 1 1
13 40685 1 1 164 GLN OE1 O 33.384 7.906 -10.353 1.00 . A A . 164 GLN OE1 1 1
13 40686 1 1 165 ILE C C 31.147 11.262 -16.312 1.00 . A A . 165 ILE C 1 1
13 40687 1 1 165 ILE CA C 31.341 12.373 -15.286 1.00 . A A . 165 ILE CA 1 1
13 40688 1 1 165 ILE CB C 31.356 13.731 -16.013 1.00 . A A . 165 ILE CB 1 1
13 40689 1 1 165 ILE CD1 C 32.108 16.153 -15.799 1.00 . A A . 165 ILE CD1 1 1
13 40690 1 1 165 ILE CG1 C 32.068 14.783 -15.160 1.00 . A A . 165 ILE CG1 1 1
13 40691 1 1 165 ILE CG2 C 29.938 14.175 -16.336 1.00 . A A . 165 ILE CG2 1 1
13 40692 1 1 165 ILE H H 33.424 12.397 -14.915 1.00 . A A . 165 ILE H 1 1
13 40693 1 1 165 ILE HA H 30.507 12.364 -14.599 1.00 . A A . 165 ILE HA 1 1
13 40694 1 1 165 ILE HB H 31.891 13.610 -16.943 1.00 . A A . 165 ILE HB 1 1
13 40695 1 1 165 ILE HD11 H 32.006 16.054 -16.870 1.00 . A A . 165 ILE HD11 1 1
13 40696 1 1 165 ILE HD12 H 31.295 16.753 -15.416 1.00 . A A . 165 ILE HD12 1 1
13 40697 1 1 165 ILE HD13 H 33.048 16.631 -15.570 1.00 . A A . 165 ILE HD13 1 1
13 40698 1 1 165 ILE N N 32.560 12.168 -14.514 1.00 . A A . 165 ILE N 1 1
13 40699 1 1 165 ILE O O 32.100 10.587 -16.702 1.00 . A A . 165 ILE O 1 1
13 40700 1 1 166 LYS C C 29.152 10.678 -19.053 1.00 . A A . 166 LYS C 1 1
13 40701 1 1 166 LYS CA C 29.584 10.050 -17.731 1.00 . A A . 166 LYS CA 1 1
13 40702 1 1 166 LYS CB C 28.476 9.137 -17.202 1.00 . A A . 166 LYS CB 1 1
13 40703 1 1 166 LYS CD C 30.028 7.958 -15.618 1.00 . A A . 166 LYS CD 1 1
13 40704 1 1 166 LYS CE C 30.240 7.479 -14.190 1.00 . A A . 166 LYS CE 1 1
13 40705 1 1 166 LYS CG C 28.698 8.677 -15.772 1.00 . A A . 166 LYS CG 1 1
13 40706 1 1 166 LYS H H 29.187 11.647 -16.399 1.00 . A A . 166 LYS H 1 1
13 40707 1 1 166 LYS HA H 30.473 9.462 -17.900 1.00 . A A . 166 LYS HA 1 1
13 40708 1 1 166 LYS HB2 H 27.536 9.668 -17.246 1.00 . A A . 166 LYS HB2 1 1
13 40709 1 1 166 LYS HB3 H 28.414 8.262 -17.834 1.00 . A A . 166 LYS HB3 1 1
13 40710 1 1 166 LYS HD2 H 30.044 7.103 -16.278 1.00 . A A . 166 LYS HD2 1 1
13 40711 1 1 166 LYS HD3 H 30.826 8.636 -15.884 1.00 . A A . 166 LYS HD3 1 1
13 40712 1 1 166 LYS HE2 H 29.434 6.814 -13.923 1.00 . A A . 166 LYS HE2 1 1
13 40713 1 1 166 LYS HE3 H 31.178 6.946 -14.139 1.00 . A A . 166 LYS HE3 1 1
13 40714 1 1 166 LYS HG2 H 28.689 9.538 -15.121 1.00 . A A . 166 LYS HG2 1 1
13 40715 1 1 166 LYS HG3 H 27.900 8.003 -15.492 1.00 . A A . 166 LYS HG3 1 1
13 40716 1 1 166 LYS HZ1 H 30.057 9.505 -13.712 1.00 . A A . 166 LYS HZ1 1 1
13 40717 1 1 166 LYS HZ2 H 29.571 8.462 -12.472 1.00 . A A . 166 LYS HZ2 1 1
13 40718 1 1 166 LYS HZ3 H 31.217 8.687 -12.793 1.00 . A A . 166 LYS HZ3 1 1
13 40719 1 1 166 LYS N N 29.905 11.077 -16.748 1.00 . A A . 166 LYS N 1 1
13 40720 1 1 166 LYS NZ N 30.274 8.613 -13.224 1.00 . A A . 166 LYS NZ 1 1
13 40721 1 1 166 LYS O O 28.138 10.289 -19.633 1.00 . A A . 166 LYS O 1 1
13 40722 1 1 167 ILE C C 30.895 12.855 -21.436 1.00 . A A . 167 ILE C 1 1
13 40723 1 1 167 ILE CA C 29.625 12.329 -20.776 1.00 . A A . 167 ILE CA 1 1
13 40724 1 1 167 ILE CB C 28.649 13.501 -20.560 1.00 . A A . 167 ILE CB 1 1
13 40725 1 1 167 ILE CD1 C 28.446 15.832 -19.558 1.00 . A A . 167 ILE CD1 1 1
13 40726 1 1 167 ILE CG1 C 29.347 14.647 -19.825 1.00 . A A . 167 ILE CG1 1 1
13 40727 1 1 167 ILE CG2 C 27.425 13.035 -19.785 1.00 . A A . 167 ILE CG2 1 1
13 40728 1 1 167 ILE H H 30.721 11.916 -19.013 1.00 . A A . 167 ILE H 1 1
13 40729 1 1 167 ILE HA H 29.157 11.614 -21.437 1.00 . A A . 167 ILE HA 1 1
13 40730 1 1 167 ILE HB H 28.321 13.850 -21.528 1.00 . A A . 167 ILE HB 1 1
13 40731 1 1 167 ILE HD11 H 27.467 15.640 -19.972 1.00 . A A . 167 ILE HD11 1 1
13 40732 1 1 167 ILE HD12 H 28.363 15.988 -18.493 1.00 . A A . 167 ILE HD12 1 1
13 40733 1 1 167 ILE HD13 H 28.864 16.714 -20.020 1.00 . A A . 167 ILE HD13 1 1
13 40734 1 1 167 ILE N N 29.927 11.650 -19.522 1.00 . A A . 167 ILE N 1 1
13 40735 1 1 167 ILE O O 32.006 12.564 -20.991 1.00 . A A . 167 ILE O 1 1
13 40736 1 1 168 THR C C 31.388 15.161 -24.310 1.00 . A A . 168 THR C 1 1
13 40737 1 1 168 THR CA C 31.855 14.202 -23.221 1.00 . A A . 168 THR CA 1 1
13 40738 1 1 168 THR CB C 32.724 13.102 -23.860 1.00 . A A . 168 THR CB 1 1
13 40739 1 1 168 THR CG2 C 32.013 12.474 -25.049 1.00 . A A . 168 THR CG2 1 1
13 40740 1 1 168 THR H H 29.813 13.830 -22.805 1.00 . A A . 168 THR H 1 1
13 40741 1 1 168 THR HA H 32.463 14.746 -22.513 1.00 . A A . 168 THR HA 1 1
13 40742 1 1 168 THR HB H 32.905 12.334 -23.121 1.00 . A A . 168 THR HB 1 1
13 40743 1 1 168 THR HG1 H 34.227 14.367 -23.693 1.00 . A A . 168 THR HG1 1 1
13 40744 1 1 168 THR HG21 H 30.947 12.494 -24.883 1.00 . A A . 168 THR HG21 1 1
13 40745 1 1 168 THR HG22 H 32.249 13.032 -25.943 1.00 . A A . 168 THR HG22 1 1
13 40746 1 1 168 THR HG23 H 32.341 11.452 -25.166 1.00 . A A . 168 THR HG23 1 1
13 40747 1 1 168 THR N N 30.723 13.634 -22.499 1.00 . A A . 168 THR N 1 1
13 40748 1 1 168 THR O O 30.280 15.694 -24.248 1.00 . A A . 168 THR O 1 1
13 40749 1 1 168 THR OG1 O 33.978 13.650 -24.281 1.00 . A A . 168 THR OG1 1 1
13 40750 1 1 169 ARG C C 30.489 16.028 -26.905 1.00 . A A . 169 ARG C 1 1
13 40751 1 1 169 ARG CA C 31.912 16.271 -26.412 1.00 . A A . 169 ARG CA 1 1
13 40752 1 1 169 ARG CB C 32.902 16.079 -27.562 1.00 . A A . 169 ARG CB 1 1
13 40753 1 1 169 ARG CD C 33.826 14.489 -29.275 1.00 . A A . 169 ARG CD 1 1
13 40754 1 1 169 ARG CG C 33.141 14.622 -27.924 1.00 . A A . 169 ARG CG 1 1
13 40755 1 1 169 ARG CZ C 35.954 13.360 -28.780 1.00 . A A . 169 ARG CZ 1 1
13 40756 1 1 169 ARG H H 33.107 14.921 -25.302 1.00 . A A . 169 ARG H 1 1
13 40757 1 1 169 ARG HA H 31.987 17.285 -26.049 1.00 . A A . 169 ARG HA 1 1
13 40758 1 1 169 ARG HB2 H 32.522 16.586 -28.437 1.00 . A A . 169 ARG HB2 1 1
13 40759 1 1 169 ARG HB3 H 33.848 16.518 -27.283 1.00 . A A . 169 ARG HB3 1 1
13 40760 1 1 169 ARG HD2 H 33.071 14.361 -30.035 1.00 . A A . 169 ARG HD2 1 1
13 40761 1 1 169 ARG HD3 H 34.384 15.392 -29.471 1.00 . A A . 169 ARG HD3 1 1
13 40762 1 1 169 ARG HE H 34.428 12.536 -29.765 1.00 . A A . 169 ARG HE 1 1
13 40763 1 1 169 ARG HG2 H 33.768 14.172 -27.169 1.00 . A A . 169 ARG HG2 1 1
13 40764 1 1 169 ARG HG3 H 32.191 14.109 -27.959 1.00 . A A . 169 ARG HG3 1 1
13 40765 1 1 169 ARG HH11 H 35.821 15.259 -28.104 1.00 . A A . 169 ARG HH11 1 1
13 40766 1 1 169 ARG HH12 H 37.316 14.452 -27.762 1.00 . A A . 169 ARG HH12 1 1
13 40767 1 1 169 ARG HH21 H 36.391 11.462 -29.321 1.00 . A A . 169 ARG HH21 1 1
13 40768 1 1 169 ARG HH22 H 37.639 12.293 -28.455 1.00 . A A . 169 ARG HH22 1 1
13 40769 1 1 169 ARG N N 32.239 15.375 -25.308 1.00 . A A . 169 ARG N 1 1
13 40770 1 1 169 ARG NE N 34.738 13.349 -29.316 1.00 . A A . 169 ARG NE 1 1
13 40771 1 1 169 ARG NH1 N 36.401 14.447 -28.165 1.00 . A A . 169 ARG NH1 1 1
13 40772 1 1 169 ARG NH2 N 36.725 12.283 -28.858 1.00 . A A . 169 ARG NH2 1 1
13 40773 1 1 169 ARG O O 29.830 16.942 -27.401 1.00 . A A . 169 ARG O 1 1
13 40774 1 1 170 GLN C C 27.626 15.221 -26.430 1.00 . A A . 170 GLN C 1 1
13 40775 1 1 170 GLN CA C 28.678 14.429 -27.200 1.00 . A A . 170 GLN CA 1 1
13 40776 1 1 170 GLN CB C 28.445 12.929 -27.009 1.00 . A A . 170 GLN CB 1 1
13 40777 1 1 170 GLN CD C 29.498 11.747 -28.978 1.00 . A A . 170 GLN CD 1 1
13 40778 1 1 170 GLN CG C 28.208 12.180 -28.311 1.00 . A A . 170 GLN CG 1 1
13 40779 1 1 170 GLN H H 30.595 14.107 -26.364 1.00 . A A . 170 GLN H 1 1
13 40780 1 1 170 GLN HA H 28.593 14.667 -28.249 1.00 . A A . 170 GLN HA 1 1
13 40781 1 1 170 GLN HB2 H 29.309 12.501 -26.524 1.00 . A A . 170 GLN HB2 1 1
13 40782 1 1 170 GLN HB3 H 27.580 12.789 -26.377 1.00 . A A . 170 GLN HB3 1 1
13 40783 1 1 170 GLN HE21 H 28.546 10.280 -29.923 1.00 . A A . 170 GLN HE21 1 1
13 40784 1 1 170 GLN HE22 H 30.239 10.403 -30.241 1.00 . A A . 170 GLN HE22 1 1
13 40785 1 1 170 GLN HG2 H 27.616 11.302 -28.103 1.00 . A A . 170 GLN HG2 1 1
13 40786 1 1 170 GLN HG3 H 27.668 12.825 -28.989 1.00 . A A . 170 GLN HG3 1 1
13 40787 1 1 170 GLN N N 30.022 14.791 -26.767 1.00 . A A . 170 GLN N 1 1
13 40788 1 1 170 GLN NE2 N 29.421 10.704 -29.796 1.00 . A A . 170 GLN NE2 1 1
13 40789 1 1 170 GLN O O 26.735 15.827 -27.025 1.00 . A A . 170 GLN O 1 1
13 40790 1 1 170 GLN OE1 O 30.554 12.342 -28.759 1.00 . A A . 170 GLN OE1 1 1
13 40791 1 1 171 GLU C C 27.217 17.384 -24.080 1.00 . A A . 171 GLU C 1 1
13 40792 1 1 171 GLU CA C 26.794 15.929 -24.256 1.00 . A A . 171 GLU CA 1 1
13 40793 1 1 171 GLU CB C 26.686 15.249 -22.889 1.00 . A A . 171 GLU CB 1 1
13 40794 1 1 171 GLU CD C 24.259 14.601 -23.154 1.00 . A A . 171 GLU CD 1 1
13 40795 1 1 171 GLU CG C 25.290 15.302 -22.292 1.00 . A A . 171 GLU CG 1 1
13 40796 1 1 171 GLU H H 28.469 14.710 -24.691 1.00 . A A . 171 GLU H 1 1
13 40797 1 1 171 GLU HA H 25.828 15.903 -24.737 1.00 . A A . 171 GLU HA 1 1
13 40798 1 1 171 GLU HB2 H 26.972 14.213 -22.992 1.00 . A A . 171 GLU HB2 1 1
13 40799 1 1 171 GLU HB3 H 27.366 15.734 -22.205 1.00 . A A . 171 GLU HB3 1 1
13 40800 1 1 171 GLU HG2 H 25.308 14.827 -21.322 1.00 . A A . 171 GLU HG2 1 1
13 40801 1 1 171 GLU HG3 H 24.999 16.336 -22.179 1.00 . A A . 171 GLU HG3 1 1
13 40802 1 1 171 GLU N N 27.737 15.212 -25.106 1.00 . A A . 171 GLU N 1 1
13 40803 1 1 171 GLU O O 26.393 18.295 -24.160 1.00 . A A . 171 GLU O 1 1
13 40804 1 1 171 GLU OE1 O 24.662 13.865 -24.080 1.00 . A A . 171 GLU OE1 1 1
13 40805 1 1 171 GLU OE2 O 23.050 14.787 -22.905 1.00 . A A . 171 GLU OE2 1 1
13 40806 1 1 172 ILE C C 28.590 19.868 -24.774 1.00 . A A . 172 ILE C 1 1
13 40807 1 1 172 ILE CA C 29.041 18.937 -23.653 1.00 . A A . 172 ILE CA 1 1
13 40808 1 1 172 ILE CB C 30.580 18.929 -23.596 1.00 . A A . 172 ILE CB 1 1
13 40809 1 1 172 ILE CD1 C 30.546 18.607 -21.072 1.00 . A A . 172 ILE CD1 1 1
13 40810 1 1 172 ILE CG1 C 31.063 18.105 -22.401 1.00 . A A . 172 ILE CG1 1 1
13 40811 1 1 172 ILE CG2 C 31.115 20.351 -23.517 1.00 . A A . 172 ILE CG2 1 1
13 40812 1 1 172 ILE H H 29.115 16.827 -23.788 1.00 . A A . 172 ILE H 1 1
13 40813 1 1 172 ILE HA H 28.668 19.316 -22.713 1.00 . A A . 172 ILE HA 1 1
13 40814 1 1 172 ILE HB H 30.949 18.482 -24.506 1.00 . A A . 172 ILE HB 1 1
13 40815 1 1 172 ILE HD11 H 29.467 18.547 -21.059 1.00 . A A . 172 ILE HD11 1 1
13 40816 1 1 172 ILE HD12 H 30.948 17.999 -20.275 1.00 . A A . 172 ILE HD12 1 1
13 40817 1 1 172 ILE HD13 H 30.851 19.633 -20.931 1.00 . A A . 172 ILE HD13 1 1
13 40818 1 1 172 ILE N N 28.507 17.594 -23.840 1.00 . A A . 172 ILE N 1 1
13 40819 1 1 172 ILE O O 28.039 20.939 -24.521 1.00 . A A . 172 ILE O 1 1
13 40820 1 1 173 GLY C C 27.008 20.755 -27.053 1.00 . A A . 173 GLY C 1 1
13 40821 1 1 173 GLY CA C 28.436 20.258 -27.155 1.00 . A A . 173 GLY CA 1 1
13 40822 1 1 173 GLY H H 29.269 18.588 -26.155 1.00 . A A . 173 GLY H 1 1
13 40823 1 1 173 GLY HA2 H 29.099 21.108 -27.224 1.00 . A A . 173 GLY HA2 1 1
13 40824 1 1 173 GLY HA3 H 28.535 19.664 -28.052 1.00 . A A . 173 GLY HA3 1 1
13 40825 1 1 173 GLY N N 28.826 19.451 -26.014 1.00 . A A . 173 GLY N 1 1
13 40826 1 1 173 GLY O O 26.736 21.932 -27.290 1.00 . A A . 173 GLY O 1 1
13 40827 1 1 174 GLN C C 24.508 21.395 -25.624 1.00 . A A . 174 GLN C 1 1
13 40828 1 1 174 GLN CA C 24.686 20.212 -26.569 1.00 . A A . 174 GLN CA 1 1
13 40829 1 1 174 GLN CB C 23.881 19.013 -26.063 1.00 . A A . 174 GLN CB 1 1
13 40830 1 1 174 GLN CD C 22.724 17.900 -28.014 1.00 . A A . 174 GLN CD 1 1
13 40831 1 1 174 GLN CG C 23.872 17.836 -27.025 1.00 . A A . 174 GLN CG 1 1
13 40832 1 1 174 GLN H H 26.373 18.935 -26.523 1.00 . A A . 174 GLN H 1 1
13 40833 1 1 174 GLN HA H 24.323 20.490 -27.547 1.00 . A A . 174 GLN HA 1 1
13 40834 1 1 174 GLN HB2 H 24.303 18.681 -25.126 1.00 . A A . 174 GLN HB2 1 1
13 40835 1 1 174 GLN HB3 H 22.860 19.324 -25.899 1.00 . A A . 174 GLN HB3 1 1
13 40836 1 1 174 GLN HE21 H 23.510 16.402 -29.059 1.00 . A A . 174 GLN HE21 1 1
13 40837 1 1 174 GLN HE22 H 22.028 17.048 -29.669 1.00 . A A . 174 GLN HE22 1 1
13 40838 1 1 174 GLN HG2 H 24.801 17.831 -27.576 1.00 . A A . 174 GLN HG2 1 1
13 40839 1 1 174 GLN HG3 H 23.787 16.923 -26.455 1.00 . A A . 174 GLN HG3 1 1
13 40840 1 1 174 GLN N N 26.094 19.857 -26.700 1.00 . A A . 174 GLN N 1 1
13 40841 1 1 174 GLN NE2 N 22.757 17.029 -29.016 1.00 . A A . 174 GLN NE2 1 1
13 40842 1 1 174 GLN O O 23.667 22.265 -25.854 1.00 . A A . 174 GLN O 1 1
13 40843 1 1 174 GLN OE1 O 21.818 18.722 -27.878 1.00 . A A . 174 GLN OE1 1 1
13 40844 1 1 175 ILE C C 25.832 23.785 -24.134 1.00 . A A . 175 ILE C 1 1
13 40845 1 1 175 ILE CA C 25.232 22.497 -23.579 1.00 . A A . 175 ILE CA 1 1
13 40846 1 1 175 ILE CB C 25.965 22.122 -22.278 1.00 . A A . 175 ILE CB 1 1
13 40847 1 1 175 ILE CD1 C 25.535 20.316 -20.537 1.00 . A A . 175 ILE CD1 1 1
13 40848 1 1 175 ILE CG1 C 25.810 20.627 -21.992 1.00 . A A . 175 ILE CG1 1 1
13 40849 1 1 175 ILE CG2 C 25.434 22.947 -21.115 1.00 . A A . 175 ILE CG2 1 1
13 40850 1 1 175 ILE H H 25.952 20.698 -24.430 1.00 . A A . 175 ILE H 1 1
13 40851 1 1 175 ILE HA H 24.191 22.668 -23.347 1.00 . A A . 175 ILE HA 1 1
13 40852 1 1 175 ILE HB H 27.012 22.351 -22.401 1.00 . A A . 175 ILE HB 1 1
13 40853 1 1 175 ILE HD11 H 26.262 20.819 -19.917 1.00 . A A . 175 ILE HD11 1 1
13 40854 1 1 175 ILE HD12 H 24.543 20.653 -20.278 1.00 . A A . 175 ILE HD12 1 1
13 40855 1 1 175 ILE HD13 H 25.604 19.249 -20.379 1.00 . A A . 175 ILE HD13 1 1
13 40856 1 1 175 ILE N N 25.303 21.420 -24.559 1.00 . A A . 175 ILE N 1 1
13 40857 1 1 175 ILE O O 25.475 24.883 -23.707 1.00 . A A . 175 ILE O 1 1
13 40858 1 1 176 VAL C C 26.596 25.294 -26.908 1.00 . A A . 176 VAL C 1 1
13 40859 1 1 176 VAL CA C 27.391 24.795 -25.707 1.00 . A A . 176 VAL CA 1 1
13 40860 1 1 176 VAL CB C 28.825 24.458 -26.159 1.00 . A A . 176 VAL CB 1 1
13 40861 1 1 176 VAL CG1 C 29.708 25.695 -26.100 1.00 . A A . 176 VAL CG1 1 1
13 40862 1 1 176 VAL CG2 C 29.403 23.339 -25.305 1.00 . A A . 176 VAL CG2 1 1
13 40863 1 1 176 VAL H H 26.986 22.742 -25.390 1.00 . A A . 176 VAL H 1 1
13 40864 1 1 176 VAL HA H 27.444 25.582 -24.970 1.00 . A A . 176 VAL HA 1 1
13 40865 1 1 176 VAL HB H 28.787 24.118 -27.183 1.00 . A A . 176 VAL HB 1 1
13 40866 1 1 176 VAL N N 26.744 23.643 -25.091 1.00 . A A . 176 VAL N 1 1
13 40867 1 1 176 VAL O O 25.427 24.949 -27.080 1.00 . A A . 176 VAL O 1 1
13 40868 1 1 177 GLY C C 26.899 25.857 -30.170 1.00 . A A . 177 GLY C 1 1
13 40869 1 1 177 GLY CA C 26.576 26.644 -28.915 1.00 . A A . 177 GLY CA 1 1
13 40870 1 1 177 GLY H H 28.170 26.351 -27.552 1.00 . A A . 177 GLY H 1 1
13 40871 1 1 177 GLY HA2 H 25.509 26.623 -28.753 1.00 . A A . 177 GLY HA2 1 1
13 40872 1 1 177 GLY HA3 H 26.889 27.668 -29.056 1.00 . A A . 177 GLY HA3 1 1
13 40873 1 1 177 GLY N N 27.239 26.110 -27.739 1.00 . A A . 177 GLY N 1 1
13 40874 1 1 177 GLY O O 26.453 26.209 -31.262 1.00 . A A . 177 GLY O 1 1
13 40875 1 1 178 CYS C C 27.854 22.477 -30.823 1.00 . A A . 178 CYS C 1 1
13 40876 1 1 178 CYS CA C 28.060 23.954 -31.145 1.00 . A A . 178 CYS CA 1 1
13 40877 1 1 178 CYS CB C 29.520 24.207 -31.521 1.00 . A A . 178 CYS CB 1 1
13 40878 1 1 178 CYS H H 28.000 24.562 -29.118 1.00 . A A . 178 CYS H 1 1
13 40879 1 1 178 CYS HA H 27.430 24.218 -31.981 1.00 . A A . 178 CYS HA 1 1
13 40880 1 1 178 CYS HB2 H 30.069 24.490 -30.635 1.00 . A A . 178 CYS HB2 1 1
13 40881 1 1 178 CYS HB3 H 29.943 23.299 -31.924 1.00 . A A . 178 CYS HB3 1 1
13 40882 1 1 178 CYS HG H 29.561 24.988 -33.948 1.00 . A A . 178 CYS HG 1 1
13 40883 1 1 178 CYS N N 27.676 24.791 -30.014 1.00 . A A . 178 CYS N 1 1
13 40884 1 1 178 CYS O O 27.332 22.130 -29.763 1.00 . A A . 178 CYS O 1 1
13 40885 1 1 178 CYS SG S 29.750 25.515 -32.748 1.00 . A A . 178 CYS SG 1 1
13 40886 1 1 179 SER C C 29.470 19.526 -31.259 1.00 . A A . 179 SER C 1 1
13 40887 1 1 179 SER CA C 28.122 20.173 -31.561 1.00 . A A . 179 SER CA 1 1
13 40888 1 1 179 SER CB C 27.507 19.538 -32.809 1.00 . A A . 179 SER CB 1 1
13 40889 1 1 179 SER H H 28.674 21.952 -32.568 1.00 . A A . 179 SER H 1 1
13 40890 1 1 179 SER HA H 27.462 20.011 -30.722 1.00 . A A . 179 SER HA 1 1
13 40891 1 1 179 SER HB2 H 28.274 19.398 -33.555 1.00 . A A . 179 SER HB2 1 1
13 40892 1 1 179 SER HB3 H 27.079 18.580 -32.549 1.00 . A A . 179 SER HB3 1 1
13 40893 1 1 179 SER HG H 25.661 19.872 -33.376 1.00 . A A . 179 SER HG 1 1
13 40894 1 1 179 SER N N 28.266 21.613 -31.744 1.00 . A A . 179 SER N 1 1
13 40895 1 1 179 SER O O 30.499 20.202 -31.213 1.00 . A A . 179 SER O 1 1
13 40896 1 1 179 SER OG O 26.488 20.360 -33.351 1.00 . A A . 179 SER OG 1 1
13 40897 1 1 180 ARG C C 31.743 17.734 -31.815 1.00 . A A . 180 ARG C 1 1
13 40898 1 1 180 ARG CA C 30.677 17.474 -30.754 1.00 . A A . 180 ARG CA 1 1
13 40899 1 1 180 ARG CB C 30.383 15.976 -30.667 1.00 . A A . 180 ARG CB 1 1
13 40900 1 1 180 ARG CD C 29.755 13.860 -31.869 1.00 . A A . 180 ARG CD 1 1
13 40901 1 1 180 ARG CG C 29.942 15.364 -31.987 1.00 . A A . 180 ARG CG 1 1
13 40902 1 1 180 ARG CZ C 29.321 13.076 -34.158 1.00 . A A . 180 ARG CZ 1 1
13 40903 1 1 180 ARG H H 28.605 17.730 -31.103 1.00 . A A . 180 ARG H 1 1
13 40904 1 1 180 ARG HA H 31.046 17.816 -29.799 1.00 . A A . 180 ARG HA 1 1
13 40905 1 1 180 ARG HB2 H 31.276 15.464 -30.339 1.00 . A A . 180 ARG HB2 1 1
13 40906 1 1 180 ARG HB3 H 29.599 15.817 -29.942 1.00 . A A . 180 ARG HB3 1 1
13 40907 1 1 180 ARG HD2 H 30.376 13.495 -31.064 1.00 . A A . 180 ARG HD2 1 1
13 40908 1 1 180 ARG HD3 H 28.719 13.656 -31.644 1.00 . A A . 180 ARG HD3 1 1
13 40909 1 1 180 ARG HE H 31.003 12.743 -33.139 1.00 . A A . 180 ARG HE 1 1
13 40910 1 1 180 ARG HG2 H 29.004 15.810 -32.284 1.00 . A A . 180 ARG HG2 1 1
13 40911 1 1 180 ARG HG3 H 30.693 15.567 -32.736 1.00 . A A . 180 ARG HG3 1 1
13 40912 1 1 180 ARG HH11 H 27.814 14.128 -33.320 1.00 . A A . 180 ARG HH11 1 1
13 40913 1 1 180 ARG HH12 H 27.521 13.570 -34.934 1.00 . A A . 180 ARG HH12 1 1
13 40914 1 1 180 ARG HH21 H 30.630 12.003 -35.264 1.00 . A A . 180 ARG HH21 1 1
13 40915 1 1 180 ARG HH22 H 29.123 12.360 -36.038 1.00 . A A . 180 ARG HH22 1 1
13 40916 1 1 180 ARG N N 29.457 18.214 -31.053 1.00 . A A . 180 ARG N 1 1
13 40917 1 1 180 ARG NE N 30.120 13.164 -33.100 1.00 . A A . 180 ARG NE 1 1
13 40918 1 1 180 ARG NH1 N 28.120 13.637 -34.135 1.00 . A A . 180 ARG NH1 1 1
13 40919 1 1 180 ARG NH2 N 29.725 12.426 -35.243 1.00 . A A . 180 ARG NH2 1 1
13 40920 1 1 180 ARG O O 32.932 17.526 -31.576 1.00 . A A . 180 ARG O 1 1
13 40921 1 1 181 GLU C C 33.060 19.715 -33.784 1.00 . A A . 181 GLU C 1 1
13 40922 1 1 181 GLU CA C 32.225 18.473 -34.083 1.00 . A A . 181 GLU CA 1 1
13 40923 1 1 181 GLU CB C 31.450 18.668 -35.387 1.00 . A A . 181 GLU CB 1 1
13 40924 1 1 181 GLU CD C 33.223 17.817 -36.973 1.00 . A A . 181 GLU CD 1 1
13 40925 1 1 181 GLU CG C 31.804 17.655 -36.463 1.00 . A A . 181 GLU CG 1 1
13 40926 1 1 181 GLU H H 30.347 18.333 -33.115 1.00 . A A . 181 GLU H 1 1
13 40927 1 1 181 GLU HA H 32.887 17.627 -34.191 1.00 . A A . 181 GLU HA 1 1
13 40928 1 1 181 GLU HB2 H 30.393 18.588 -35.180 1.00 . A A . 181 GLU HB2 1 1
13 40929 1 1 181 GLU HB3 H 31.658 19.656 -35.771 1.00 . A A . 181 GLU HB3 1 1
13 40930 1 1 181 GLU HG2 H 31.697 16.661 -36.053 1.00 . A A . 181 GLU HG2 1 1
13 40931 1 1 181 GLU HG3 H 31.123 17.776 -37.292 1.00 . A A . 181 GLU HG3 1 1
13 40932 1 1 181 GLU N N 31.308 18.187 -32.986 1.00 . A A . 181 GLU N 1 1
13 40933 1 1 181 GLU O O 34.291 19.661 -33.766 1.00 . A A . 181 GLU O 1 1
13 40934 1 1 181 GLU OE1 O 33.503 18.841 -37.631 1.00 . A A . 181 GLU OE1 1 1
13 40935 1 1 181 GLU OE2 O 34.053 16.921 -36.715 1.00 . A A . 181 GLU OE2 1 1
13 40936 1 1 182 THR C C 33.559 22.120 -31.814 1.00 . A A . 182 THR C 1 1
13 40937 1 1 182 THR CA C 33.060 22.090 -33.254 1.00 . A A . 182 THR CA 1 1
13 40938 1 1 182 THR CB C 32.133 23.298 -33.490 1.00 . A A . 182 THR CB 1 1
13 40939 1 1 182 THR CG2 C 32.706 24.220 -34.555 1.00 . A A . 182 THR CG2 1 1
13 40940 1 1 182 THR H H 31.403 20.814 -33.579 1.00 . A A . 182 THR H 1 1
13 40941 1 1 182 THR HA H 33.907 22.178 -33.920 1.00 . A A . 182 THR HA 1 1
13 40942 1 1 182 THR HB H 32.046 23.851 -32.565 1.00 . A A . 182 THR HB 1 1
13 40943 1 1 182 THR HG1 H 30.891 22.433 -34.753 1.00 . A A . 182 THR HG1 1 1
13 40944 1 1 182 THR HG21 H 32.856 23.665 -35.469 1.00 . A A . 182 THR HG21 1 1
13 40945 1 1 182 THR HG22 H 32.017 25.031 -34.737 1.00 . A A . 182 THR HG22 1 1
13 40946 1 1 182 THR HG23 H 33.651 24.619 -34.216 1.00 . A A . 182 THR HG23 1 1
13 40947 1 1 182 THR N N 32.383 20.834 -33.550 1.00 . A A . 182 THR N 1 1
13 40948 1 1 182 THR O O 34.701 22.495 -31.549 1.00 . A A . 182 THR O 1 1
13 40949 1 1 182 THR OG1 O 30.834 22.848 -33.889 1.00 . A A . 182 THR OG1 1 1
13 40950 1 1 183 VAL C C 34.209 20.747 -29.209 1.00 . A A . 183 VAL C 1 1
13 40951 1 1 183 VAL CA C 33.049 21.700 -29.471 1.00 . A A . 183 VAL CA 1 1
13 40952 1 1 183 VAL CB C 31.849 21.284 -28.599 1.00 . A A . 183 VAL CB 1 1
13 40953 1 1 183 VAL CG1 C 32.327 20.666 -27.294 1.00 . A A . 183 VAL CG1 1 1
13 40954 1 1 183 VAL CG2 C 30.945 22.478 -28.333 1.00 . A A . 183 VAL CG2 1 1
13 40955 1 1 183 VAL H H 31.799 21.434 -31.158 1.00 . A A . 183 VAL H 1 1
13 40956 1 1 183 VAL HA H 33.345 22.700 -29.186 1.00 . A A . 183 VAL HA 1 1
13 40957 1 1 183 VAL HB H 31.280 20.540 -29.136 1.00 . A A . 183 VAL HB 1 1
13 40958 1 1 183 VAL N N 32.695 21.721 -30.885 1.00 . A A . 183 VAL N 1 1
13 40959 1 1 183 VAL O O 35.211 21.123 -28.602 1.00 . A A . 183 VAL O 1 1
13 40960 1 1 184 GLY C C 36.479 19.034 -29.878 1.00 . A A . 184 GLY C 1 1
13 40961 1 1 184 GLY CA C 35.111 18.519 -29.477 1.00 . A A . 184 GLY CA 1 1
13 40962 1 1 184 GLY H H 33.246 19.265 -30.148 1.00 . A A . 184 GLY H 1 1
13 40963 1 1 184 GLY HA2 H 35.135 18.237 -28.435 1.00 . A A . 184 GLY HA2 1 1
13 40964 1 1 184 GLY HA3 H 34.879 17.647 -30.071 1.00 . A A . 184 GLY HA3 1 1
13 40965 1 1 184 GLY N N 34.066 19.508 -29.671 1.00 . A A . 184 GLY N 1 1
13 40966 1 1 184 GLY O O 37.493 18.625 -29.314 1.00 . A A . 184 GLY O 1 1
13 40967 1 1 185 ARG C C 38.534 21.153 -30.190 1.00 . A A . 185 ARG C 1 1
13 40968 1 1 185 ARG CA C 37.762 20.503 -31.334 1.00 . A A . 185 ARG CA 1 1
13 40969 1 1 185 ARG CB C 37.493 21.533 -32.433 1.00 . A A . 185 ARG CB 1 1
13 40970 1 1 185 ARG CD C 37.459 20.754 -34.822 1.00 . A A . 185 ARG CD 1 1
13 40971 1 1 185 ARG CG C 38.314 21.307 -33.693 1.00 . A A . 185 ARG CG 1 1
13 40972 1 1 185 ARG CZ C 37.404 20.841 -37.279 1.00 . A A . 185 ARG CZ 1 1
13 40973 1 1 185 ARG H H 35.665 20.221 -31.267 1.00 . A A . 185 ARG H 1 1
13 40974 1 1 185 ARG HA H 38.356 19.699 -31.743 1.00 . A A . 185 ARG HA 1 1
13 40975 1 1 185 ARG HB2 H 36.447 21.493 -32.700 1.00 . A A . 185 ARG HB2 1 1
13 40976 1 1 185 ARG HB3 H 37.723 22.516 -32.051 1.00 . A A . 185 ARG HB3 1 1
13 40977 1 1 185 ARG HD2 H 37.351 19.689 -34.686 1.00 . A A . 185 ARG HD2 1 1
13 40978 1 1 185 ARG HD3 H 36.487 21.223 -34.783 1.00 . A A . 185 ARG HD3 1 1
13 40979 1 1 185 ARG HE H 38.984 21.313 -36.157 1.00 . A A . 185 ARG HE 1 1
13 40980 1 1 185 ARG HG2 H 38.740 22.249 -34.007 1.00 . A A . 185 ARG HG2 1 1
13 40981 1 1 185 ARG HG3 H 39.105 20.606 -33.475 1.00 . A A . 185 ARG HG3 1 1
13 40982 1 1 185 ARG HH11 H 35.682 20.239 -36.410 1.00 . A A . 185 ARG HH11 1 1
13 40983 1 1 185 ARG HH12 H 35.656 20.305 -38.141 1.00 . A A . 185 ARG HH12 1 1
13 40984 1 1 185 ARG HH21 H 38.963 21.403 -38.436 1.00 . A A . 185 ARG HH21 1 1
13 40985 1 1 185 ARG HH22 H 37.523 20.966 -39.293 1.00 . A A . 185 ARG HH22 1 1
13 40986 1 1 185 ARG N N 36.508 19.934 -30.856 1.00 . A A . 185 ARG N 1 1
13 40987 1 1 185 ARG NE N 38.054 21.006 -36.132 1.00 . A A . 185 ARG NE 1 1
13 40988 1 1 185 ARG NH1 N 36.144 20.427 -37.277 1.00 . A A . 185 ARG NH1 1 1
13 40989 1 1 185 ARG NH2 N 38.013 21.091 -38.431 1.00 . A A . 185 ARG NH2 1 1
13 40990 1 1 185 ARG O O 39.754 21.013 -30.094 1.00 . A A . 185 ARG O 1 1
13 40991 1 1 186 ILE C C 38.760 21.545 -27.078 1.00 . A A . 186 ILE C 1 1
13 40992 1 1 186 ILE CA C 38.435 22.535 -28.191 1.00 . A A . 186 ILE CA 1 1
13 40993 1 1 186 ILE CB C 37.524 23.642 -27.627 1.00 . A A . 186 ILE CB 1 1
13 40994 1 1 186 ILE CD1 C 38.122 25.229 -29.525 1.00 . A A . 186 ILE CD1 1 1
13 40995 1 1 186 ILE CG1 C 37.016 24.540 -28.758 1.00 . A A . 186 ILE CG1 1 1
13 40996 1 1 186 ILE CG2 C 38.270 24.463 -26.586 1.00 . A A . 186 ILE CG2 1 1
13 40997 1 1 186 ILE H H 36.848 21.939 -29.458 1.00 . A A . 186 ILE H 1 1
13 40998 1 1 186 ILE HA H 39.353 22.991 -28.532 1.00 . A A . 186 ILE HA 1 1
13 40999 1 1 186 ILE HB H 36.681 23.172 -27.144 1.00 . A A . 186 ILE HB 1 1
13 41000 1 1 186 ILE HD11 H 38.814 24.490 -29.902 1.00 . A A . 186 ILE HD11 1 1
13 41001 1 1 186 ILE HD12 H 37.698 25.779 -30.352 1.00 . A A . 186 ILE HD12 1 1
13 41002 1 1 186 ILE HD13 H 38.645 25.909 -28.870 1.00 . A A . 186 ILE HD13 1 1
13 41003 1 1 186 ILE N N 37.817 21.864 -29.328 1.00 . A A . 186 ILE N 1 1
13 41004 1 1 186 ILE O O 39.698 21.748 -26.305 1.00 . A A . 186 ILE O 1 1
13 41005 1 1 187 LEU C C 39.554 18.787 -26.146 1.00 . A A . 187 LEU C 1 1
13 41006 1 1 187 LEU CA C 38.188 19.446 -25.986 1.00 . A A . 187 LEU CA 1 1
13 41007 1 1 187 LEU CB C 37.086 18.388 -26.069 1.00 . A A . 187 LEU CB 1 1
13 41008 1 1 187 LEU CD1 C 36.127 18.431 -23.754 1.00 . A A . 187 LEU CD1 1 1
13 41009 1 1 187 LEU CD2 C 35.324 20.066 -25.468 1.00 . A A . 187 LEU CD2 1 1
13 41010 1 1 187 LEU CG C 35.836 18.653 -25.230 1.00 . A A . 187 LEU CG 1 1
13 41011 1 1 187 LEU H H 37.251 20.364 -27.647 1.00 . A A . 187 LEU H 1 1
13 41012 1 1 187 LEU HA H 38.143 19.925 -25.019 1.00 . A A . 187 LEU HA 1 1
13 41013 1 1 187 LEU HB2 H 36.781 18.309 -27.101 1.00 . A A . 187 LEU HB2 1 1
13 41014 1 1 187 LEU HB3 H 37.508 17.446 -25.748 1.00 . A A . 187 LEU HB3 1 1
13 41015 1 1 187 LEU HD11 H 36.927 17.713 -23.649 1.00 . A A . 187 LEU HD11 1 1
13 41016 1 1 187 LEU HD12 H 36.420 19.365 -23.300 1.00 . A A . 187 LEU HD12 1 1
13 41017 1 1 187 LEU HD13 H 35.240 18.055 -23.265 1.00 . A A . 187 LEU HD13 1 1
13 41018 1 1 187 LEU HD21 H 35.584 20.380 -26.468 1.00 . A A . 187 LEU HD21 1 1
13 41019 1 1 187 LEU HD22 H 34.250 20.084 -25.352 1.00 . A A . 187 LEU HD22 1 1
13 41020 1 1 187 LEU HD23 H 35.774 20.737 -24.751 1.00 . A A . 187 LEU HD23 1 1
13 41021 1 1 187 LEU HG H 35.059 17.961 -25.524 1.00 . A A . 187 LEU HG 1 1
13 41022 1 1 187 LEU N N 37.982 20.471 -27.003 1.00 . A A . 187 LEU N 1 1
13 41023 1 1 187 LEU O O 40.150 18.323 -25.173 1.00 . A A . 187 LEU O 1 1
13 41024 1 1 188 LYS C C 42.456 18.867 -26.900 1.00 . A A . 188 LYS C 1 1
13 41025 1 1 188 LYS CA C 41.346 18.154 -27.667 1.00 . A A . 188 LYS CA 1 1
13 41026 1 1 188 LYS CB C 41.633 18.208 -29.169 1.00 . A A . 188 LYS CB 1 1
13 41027 1 1 188 LYS CD C 41.907 15.819 -29.893 1.00 . A A . 188 LYS CD 1 1
13 41028 1 1 188 LYS CE C 41.370 14.793 -28.907 1.00 . A A . 188 LYS CE 1 1
13 41029 1 1 188 LYS CG C 41.024 17.054 -29.947 1.00 . A A . 188 LYS CG 1 1
13 41030 1 1 188 LYS H H 39.526 19.139 -28.113 1.00 . A A . 188 LYS H 1 1
13 41031 1 1 188 LYS HA H 41.313 17.122 -27.352 1.00 . A A . 188 LYS HA 1 1
13 41032 1 1 188 LYS HB2 H 41.238 19.131 -29.566 1.00 . A A . 188 LYS HB2 1 1
13 41033 1 1 188 LYS HB3 H 42.703 18.191 -29.320 1.00 . A A . 188 LYS HB3 1 1
13 41034 1 1 188 LYS HD2 H 41.945 15.371 -30.875 1.00 . A A . 188 LYS HD2 1 1
13 41035 1 1 188 LYS HD3 H 42.902 16.111 -29.590 1.00 . A A . 188 LYS HD3 1 1
13 41036 1 1 188 LYS HE2 H 42.203 14.282 -28.450 1.00 . A A . 188 LYS HE2 1 1
13 41037 1 1 188 LYS HE3 H 40.802 15.307 -28.146 1.00 . A A . 188 LYS HE3 1 1
13 41038 1 1 188 LYS HG2 H 40.061 16.814 -29.522 1.00 . A A . 188 LYS HG2 1 1
13 41039 1 1 188 LYS HG3 H 40.901 17.353 -30.978 1.00 . A A . 188 LYS HG3 1 1
13 41040 1 1 188 LYS HZ1 H 39.754 14.273 -30.124 1.00 . A A . 188 LYS HZ1 1 1
13 41041 1 1 188 LYS HZ2 H 41.053 13.193 -30.212 1.00 . A A . 188 LYS HZ2 1 1
13 41042 1 1 188 LYS HZ3 H 40.037 13.185 -28.860 1.00 . A A . 188 LYS HZ3 1 1
13 41043 1 1 188 LYS N N 40.048 18.752 -27.379 1.00 . A A . 188 LYS N 1 1
13 41044 1 1 188 LYS NZ N 40.492 13.790 -29.573 1.00 . A A . 188 LYS NZ 1 1
13 41045 1 1 188 LYS O O 43.404 18.236 -26.434 1.00 . A A . 188 LYS O 1 1
13 41046 1 1 189 MET C C 43.336 20.629 -24.576 1.00 . A A . 189 MET C 1 1
13 41047 1 1 189 MET CA C 43.321 20.981 -26.060 1.00 . A A . 189 MET CA 1 1
13 41048 1 1 189 MET CB C 43.032 22.472 -26.240 1.00 . A A . 189 MET CB 1 1
13 41049 1 1 189 MET CE C 42.579 22.769 -30.103 1.00 . A A . 189 MET CE 1 1
13 41050 1 1 189 MET CG C 43.583 23.046 -27.535 1.00 . A A . 189 MET CG 1 1
13 41051 1 1 189 MET H H 41.550 20.630 -27.166 1.00 . A A . 189 MET H 1 1
13 41052 1 1 189 MET HA H 44.289 20.757 -26.481 1.00 . A A . 189 MET HA 1 1
13 41053 1 1 189 MET HB2 H 41.963 22.624 -26.230 1.00 . A A . 189 MET HB2 1 1
13 41054 1 1 189 MET HB3 H 43.472 23.014 -25.416 1.00 . A A . 189 MET HB3 1 1
13 41055 1 1 189 MET HE1 H 43.302 21.991 -29.906 1.00 . A A . 189 MET HE1 1 1
13 41056 1 1 189 MET HE2 H 41.650 22.324 -30.431 1.00 . A A . 189 MET HE2 1 1
13 41057 1 1 189 MET HE3 H 42.955 23.425 -30.874 1.00 . A A . 189 MET HE3 1 1
13 41058 1 1 189 MET HG2 H 44.275 23.840 -27.296 1.00 . A A . 189 MET HG2 1 1
13 41059 1 1 189 MET HG3 H 44.105 22.264 -28.065 1.00 . A A . 189 MET HG3 1 1
13 41060 1 1 189 MET N N 42.329 20.183 -26.773 1.00 . A A . 189 MET N 1 1
13 41061 1 1 189 MET O O 44.360 20.205 -24.038 1.00 . A A . 189 MET O 1 1
13 41062 1 1 189 MET SD S 42.293 23.709 -28.605 1.00 . A A . 189 MET SD 1 1
13 41063 1 1 190 LEU C C 42.386 19.041 -22.219 1.00 . A A . 190 LEU C 1 1
13 41064 1 1 190 LEU CA C 42.078 20.509 -22.495 1.00 . A A . 190 LEU CA 1 1
13 41065 1 1 190 LEU CB C 40.672 20.849 -21.997 1.00 . A A . 190 LEU CB 1 1
13 41066 1 1 190 LEU CD1 C 38.902 19.106 -22.333 1.00 . A A . 190 LEU CD1 1 1
13 41067 1 1 190 LEU CD2 C 38.461 21.476 -23.000 1.00 . A A . 190 LEU CD2 1 1
13 41068 1 1 190 LEU CG C 39.515 20.385 -22.883 1.00 . A A . 190 LEU CG 1 1
13 41069 1 1 190 LEU H H 41.413 21.148 -24.400 1.00 . A A . 190 LEU H 1 1
13 41070 1 1 190 LEU HA H 42.795 21.121 -21.968 1.00 . A A . 190 LEU HA 1 1
13 41071 1 1 190 LEU HB2 H 40.547 20.397 -21.026 1.00 . A A . 190 LEU HB2 1 1
13 41072 1 1 190 LEU HB3 H 40.606 21.924 -21.903 1.00 . A A . 190 LEU HB3 1 1
13 41073 1 1 190 LEU HD11 H 39.551 18.694 -21.574 1.00 . A A . 190 LEU HD11 1 1
13 41074 1 1 190 LEU HD12 H 37.938 19.326 -21.902 1.00 . A A . 190 LEU HD12 1 1
13 41075 1 1 190 LEU HD13 H 38.785 18.390 -23.133 1.00 . A A . 190 LEU HD13 1 1
13 41076 1 1 190 LEU HD21 H 38.591 22.188 -22.199 1.00 . A A . 190 LEU HD21 1 1
13 41077 1 1 190 LEU HD22 H 38.568 21.979 -23.950 1.00 . A A . 190 LEU HD22 1 1
13 41078 1 1 190 LEU HD23 H 37.477 21.035 -22.934 1.00 . A A . 190 LEU HD23 1 1
13 41079 1 1 190 LEU HG H 39.892 20.174 -23.875 1.00 . A A . 190 LEU HG 1 1
13 41080 1 1 190 LEU N N 42.195 20.808 -23.918 1.00 . A A . 190 LEU N 1 1
13 41081 1 1 190 LEU O O 43.131 18.717 -21.295 1.00 . A A . 190 LEU O 1 1
13 41082 1 1 191 GLU C C 43.514 16.397 -22.851 1.00 . A A . 191 GLU C 1 1
13 41083 1 1 191 GLU CA C 42.024 16.725 -22.872 1.00 . A A . 191 GLU CA 1 1
13 41084 1 1 191 GLU CB C 41.338 15.957 -24.004 1.00 . A A . 191 GLU CB 1 1
13 41085 1 1 191 GLU CD C 42.896 14.298 -25.099 1.00 . A A . 191 GLU CD 1 1
13 41086 1 1 191 GLU CG C 41.771 14.504 -24.103 1.00 . A A . 191 GLU CG 1 1
13 41087 1 1 191 GLU H H 41.225 18.479 -23.748 1.00 . A A . 191 GLU H 1 1
13 41088 1 1 191 GLU HA H 41.589 16.425 -21.931 1.00 . A A . 191 GLU HA 1 1
13 41089 1 1 191 GLU HB2 H 40.270 15.983 -23.844 1.00 . A A . 191 GLU HB2 1 1
13 41090 1 1 191 GLU HB3 H 41.565 16.443 -24.941 1.00 . A A . 191 GLU HB3 1 1
13 41091 1 1 191 GLU HG2 H 42.107 14.174 -23.132 1.00 . A A . 191 GLU HG2 1 1
13 41092 1 1 191 GLU HG3 H 40.924 13.909 -24.411 1.00 . A A . 191 GLU HG3 1 1
13 41093 1 1 191 GLU N N 41.809 18.158 -23.029 1.00 . A A . 191 GLU N 1 1
13 41094 1 1 191 GLU O O 43.926 15.364 -22.323 1.00 . A A . 191 GLU O 1 1
13 41095 1 1 191 GLU OE1 O 42.877 14.956 -26.160 1.00 . A A . 191 GLU OE1 1 1
13 41096 1 1 191 GLU OE2 O 43.795 13.478 -24.817 1.00 . A A . 191 GLU OE2 1 1
13 41097 1 1 192 ASP C C 46.438 17.753 -22.280 1.00 . A A . 192 ASP C 1 1
13 41098 1 1 192 ASP CA C 45.762 17.090 -23.476 1.00 . A A . 192 ASP CA 1 1
13 41099 1 1 192 ASP CB C 46.331 17.656 -24.778 1.00 . A A . 192 ASP CB 1 1
13 41100 1 1 192 ASP CG C 46.302 16.647 -25.909 1.00 . A A . 192 ASP CG 1 1
13 41101 1 1 192 ASP H H 43.929 18.088 -23.832 1.00 . A A . 192 ASP H 1 1
13 41102 1 1 192 ASP HA H 45.955 16.029 -23.441 1.00 . A A . 192 ASP HA 1 1
13 41103 1 1 192 ASP HB2 H 45.749 18.517 -25.074 1.00 . A A . 192 ASP HB2 1 1
13 41104 1 1 192 ASP HB3 H 47.355 17.958 -24.615 1.00 . A A . 192 ASP HB3 1 1
13 41105 1 1 192 ASP N N 44.317 17.284 -23.429 1.00 . A A . 192 ASP N 1 1
13 41106 1 1 192 ASP O O 47.622 18.085 -22.332 1.00 . A A . 192 ASP O 1 1
13 41107 1 1 192 ASP OD1 O 46.856 15.542 -25.733 1.00 . A A . 192 ASP OD1 1 1
13 41108 1 1 192 ASP OD2 O 45.725 16.963 -26.971 1.00 . A A . 192 ASP OD2 1 1
13 41109 1 1 193 GLN C C 46.540 20.034 -20.247 1.00 . A A . 193 GLN C 1 1
13 41110 1 1 193 GLN CA C 46.205 18.567 -19.999 1.00 . A A . 193 GLN CA 1 1
13 41111 1 1 193 GLN CB C 47.450 17.822 -19.516 1.00 . A A . 193 GLN CB 1 1
13 41112 1 1 193 GLN CD C 48.059 15.621 -18.434 1.00 . A A . 193 GLN CD 1 1
13 41113 1 1 193 GLN CG C 47.309 16.309 -19.558 1.00 . A A . 193 GLN CG 1 1
13 41114 1 1 193 GLN H H 44.742 17.655 -21.227 1.00 . A A . 193 GLN H 1 1
13 41115 1 1 193 GLN HA H 45.443 18.508 -19.236 1.00 . A A . 193 GLN HA 1 1
13 41116 1 1 193 GLN HB2 H 48.287 18.101 -20.138 1.00 . A A . 193 GLN HB2 1 1
13 41117 1 1 193 GLN HB3 H 47.657 18.114 -18.496 1.00 . A A . 193 GLN HB3 1 1
13 41118 1 1 193 GLN HE21 H 47.187 13.890 -18.879 1.00 . A A . 193 GLN HE21 1 1
13 41119 1 1 193 GLN HE22 H 48.294 13.854 -17.553 1.00 . A A . 193 GLN HE22 1 1
13 41120 1 1 193 GLN HG2 H 46.262 16.055 -19.479 1.00 . A A . 193 GLN HG2 1 1
13 41121 1 1 193 GLN HG3 H 47.695 15.950 -20.501 1.00 . A A . 193 GLN HG3 1 1
13 41122 1 1 193 GLN N N 45.678 17.942 -21.207 1.00 . A A . 193 GLN N 1 1
13 41123 1 1 193 GLN NE2 N 47.823 14.324 -18.271 1.00 . A A . 193 GLN NE2 1 1
13 41124 1 1 193 GLN O O 47.679 20.460 -20.064 1.00 . A A . 193 GLN O 1 1
13 41125 1 1 193 GLN OE1 O 48.842 16.248 -17.720 1.00 . A A . 193 GLN OE1 1 1
13 41126 1 1 194 ASN C C 44.621 23.052 -20.295 1.00 . A A . 194 ASN C 1 1
13 41127 1 1 194 ASN CA C 45.728 22.222 -20.938 1.00 . A A . 194 ASN CA 1 1
13 41128 1 1 194 ASN CB C 45.757 22.472 -22.447 1.00 . A A . 194 ASN CB 1 1
13 41129 1 1 194 ASN CG C 46.394 23.802 -22.801 1.00 . A A . 194 ASN CG 1 1
13 41130 1 1 194 ASN H H 44.652 20.405 -20.792 1.00 . A A . 194 ASN H 1 1
13 41131 1 1 194 ASN HA H 46.676 22.518 -20.515 1.00 . A A . 194 ASN HA 1 1
13 41132 1 1 194 ASN HB2 H 46.323 21.686 -22.925 1.00 . A A . 194 ASN HB2 1 1
13 41133 1 1 194 ASN HB3 H 44.747 22.465 -22.827 1.00 . A A . 194 ASN HB3 1 1
13 41134 1 1 194 ASN HD21 H 45.064 24.081 -24.252 1.00 . A A . 194 ASN HD21 1 1
13 41135 1 1 194 ASN HD22 H 46.233 25.338 -24.053 1.00 . A A . 194 ASN HD22 1 1
13 41136 1 1 194 ASN N N 45.539 20.802 -20.664 1.00 . A A . 194 ASN N 1 1
13 41137 1 1 194 ASN ND2 N 45.841 24.475 -23.803 1.00 . A A . 194 ASN ND2 1 1
13 41138 1 1 194 ASN O O 44.564 24.270 -20.466 1.00 . A A . 194 ASN O 1 1
13 41139 1 1 194 ASN OD1 O 47.372 24.219 -22.179 1.00 . A A . 194 ASN OD1 1 1
13 41140 1 1 195 LEU C C 41.778 22.063 -18.113 1.00 . A A . 195 LEU C 1 1
13 41141 1 1 195 LEU CA C 42.637 23.060 -18.885 1.00 . A A . 195 LEU CA 1 1
13 41142 1 1 195 LEU CB C 41.777 23.808 -19.905 1.00 . A A . 195 LEU CB 1 1
13 41143 1 1 195 LEU CD1 C 41.133 26.005 -20.926 1.00 . A A . 195 LEU CD1 1 1
13 41144 1 1 195 LEU CD2 C 40.591 25.536 -18.529 1.00 . A A . 195 LEU CD2 1 1
13 41145 1 1 195 LEU CG C 41.589 25.305 -19.655 1.00 . A A . 195 LEU CG 1 1
13 41146 1 1 195 LEU H H 43.839 21.414 -19.456 1.00 . A A . 195 LEU H 1 1
13 41147 1 1 195 LEU HA H 43.056 23.771 -18.189 1.00 . A A . 195 LEU HA 1 1
13 41148 1 1 195 LEU HB2 H 42.236 23.690 -20.874 1.00 . A A . 195 LEU HB2 1 1
13 41149 1 1 195 LEU HB3 H 40.799 23.347 -19.914 1.00 . A A . 195 LEU HB3 1 1
13 41150 1 1 195 LEU HD11 H 40.594 25.307 -21.548 1.00 . A A . 195 LEU HD11 1 1
13 41151 1 1 195 LEU HD12 H 40.487 26.832 -20.669 1.00 . A A . 195 LEU HD12 1 1
13 41152 1 1 195 LEU HD13 H 41.994 26.374 -21.462 1.00 . A A . 195 LEU HD13 1 1
13 41153 1 1 195 LEU HD21 H 40.583 24.677 -17.874 1.00 . A A . 195 LEU HD21 1 1
13 41154 1 1 195 LEU HD22 H 40.879 26.413 -17.969 1.00 . A A . 195 LEU HD22 1 1
13 41155 1 1 195 LEU HD23 H 39.606 25.681 -18.946 1.00 . A A . 195 LEU HD23 1 1
13 41156 1 1 195 LEU HG H 42.535 25.735 -19.359 1.00 . A A . 195 LEU HG 1 1
13 41157 1 1 195 LEU N N 43.743 22.384 -19.555 1.00 . A A . 195 LEU N 1 1
13 41158 1 1 195 LEU O O 41.423 22.300 -16.958 1.00 . A A . 195 LEU O 1 1
13 41159 1 1 196 ILE C C 40.964 18.538 -18.695 1.00 . A A . 196 ILE C 1 1
13 41160 1 1 196 ILE CA C 40.636 19.915 -18.129 1.00 . A A . 196 ILE CA 1 1
13 41161 1 1 196 ILE CB C 39.132 20.190 -18.318 1.00 . A A . 196 ILE CB 1 1
13 41162 1 1 196 ILE CD1 C 38.197 22.494 -17.774 1.00 . A A . 196 ILE CD1 1 1
13 41163 1 1 196 ILE CG1 C 38.627 21.148 -17.236 1.00 . A A . 196 ILE CG1 1 1
13 41164 1 1 196 ILE CG2 C 38.348 18.888 -18.289 1.00 . A A . 196 ILE CG2 1 1
13 41165 1 1 196 ILE H H 41.763 20.818 -19.676 1.00 . A A . 196 ILE H 1 1
13 41166 1 1 196 ILE HA H 40.852 19.919 -17.070 1.00 . A A . 196 ILE HA 1 1
13 41167 1 1 196 ILE HB H 38.991 20.646 -19.286 1.00 . A A . 196 ILE HB 1 1
13 41168 1 1 196 ILE HD11 H 38.271 22.491 -18.853 1.00 . A A . 196 ILE HD11 1 1
13 41169 1 1 196 ILE HD12 H 37.174 22.687 -17.486 1.00 . A A . 196 ILE HD12 1 1
13 41170 1 1 196 ILE HD13 H 38.837 23.265 -17.372 1.00 . A A . 196 ILE HD13 1 1
13 41171 1 1 196 ILE N N 41.450 20.949 -18.757 1.00 . A A . 196 ILE N 1 1
13 41172 1 1 196 ILE O O 41.095 18.368 -19.907 1.00 . A A . 196 ILE O 1 1
13 41173 1 1 197 SER C C 40.164 15.481 -18.742 1.00 . A A . 197 SER C 1 1
13 41174 1 1 197 SER CA C 41.409 16.192 -18.219 1.00 . A A . 197 SER CA 1 1
13 41175 1 1 197 SER CB C 42.003 15.409 -17.048 1.00 . A A . 197 SER CB 1 1
13 41176 1 1 197 SER H H 40.978 17.754 -16.856 1.00 . A A . 197 SER H 1 1
13 41177 1 1 197 SER HA H 42.139 16.245 -19.013 1.00 . A A . 197 SER HA 1 1
13 41178 1 1 197 SER HB2 H 41.661 15.839 -16.119 1.00 . A A . 197 SER HB2 1 1
13 41179 1 1 197 SER HB3 H 41.683 14.379 -17.107 1.00 . A A . 197 SER HB3 1 1
13 41180 1 1 197 SER HG H 43.729 16.188 -16.546 1.00 . A A . 197 SER HG 1 1
13 41181 1 1 197 SER N N 41.094 17.556 -17.809 1.00 . A A . 197 SER N 1 1
13 41182 1 1 197 SER O O 39.564 14.665 -18.044 1.00 . A A . 197 SER O 1 1
13 41183 1 1 197 SER OG O 43.420 15.448 -17.074 1.00 . A A . 197 SER OG 1 1
13 41184 1 1 198 ALA C C 38.990 13.928 -21.362 1.00 . A A . 198 ALA C 1 1
13 41185 1 1 198 ALA CA C 38.612 15.190 -20.593 1.00 . A A . 198 ALA CA 1 1
13 41186 1 1 198 ALA CB C 37.924 16.186 -21.515 1.00 . A A . 198 ALA CB 1 1
13 41187 1 1 198 ALA H H 40.303 16.457 -20.481 1.00 . A A . 198 ALA H 1 1
13 41188 1 1 198 ALA HA H 37.919 14.926 -19.807 1.00 . A A . 198 ALA HA 1 1
13 41189 1 1 198 ALA HB1 H 38.623 16.522 -22.267 1.00 . A A . 198 ALA HB1 1 1
13 41190 1 1 198 ALA HB2 H 37.081 15.710 -21.994 1.00 . A A . 198 ALA HB2 1 1
13 41191 1 1 198 ALA HB3 H 37.581 17.032 -20.938 1.00 . A A . 198 ALA HB3 1 1
13 41192 1 1 198 ALA N N 39.783 15.799 -19.975 1.00 . A A . 198 ALA N 1 1
13 41193 1 1 198 ALA O O 39.421 13.996 -22.513 1.00 . A A . 198 ALA O 1 1
13 41194 1 1 199 HIS C C 37.942 10.931 -22.077 1.00 . A A . 199 HIS C 1 1
13 41195 1 1 199 HIS CA C 39.151 11.499 -21.341 1.00 . A A . 199 HIS CA 1 1
13 41196 1 1 199 HIS CB C 39.636 10.502 -20.288 1.00 . A A . 199 HIS CB 1 1
13 41197 1 1 199 HIS CD2 C 40.644 8.862 -22.026 1.00 . A A . 199 HIS CD2 1 1
13 41198 1 1 199 HIS CE1 C 42.317 8.110 -20.825 1.00 . A A . 199 HIS CE1 1 1
13 41199 1 1 199 HIS CG C 40.593 9.483 -20.824 1.00 . A A . 199 HIS CG 1 1
13 41200 1 1 199 HIS H H 38.479 12.787 -19.801 1.00 . A A . 199 HIS H 1 1
13 41201 1 1 199 HIS HA H 39.944 11.670 -22.054 1.00 . A A . 199 HIS HA 1 1
13 41202 1 1 199 HIS HB2 H 40.136 11.040 -19.495 1.00 . A A . 199 HIS HB2 1 1
13 41203 1 1 199 HIS HB3 H 38.785 9.977 -19.879 1.00 . A A . 199 HIS HB3 1 1
13 41204 1 1 199 HIS HD1 H 41.887 9.246 -19.178 1.00 . A A . 199 HIS HD1 1 1
13 41205 1 1 199 HIS HD2 H 39.962 9.006 -22.852 1.00 . A A . 199 HIS HD2 1 1
13 41206 1 1 199 HIS HE1 H 43.194 7.562 -20.513 1.00 . A A . 199 HIS HE1 1 1
13 41207 1 1 199 HIS N N 38.827 12.777 -20.717 1.00 . A A . 199 HIS N 1 1
13 41208 1 1 199 HIS ND1 N 41.654 8.989 -20.094 1.00 . A A . 199 HIS ND1 1 1
13 41209 1 1 199 HIS NE2 N 41.724 8.014 -22.001 1.00 . A A . 199 HIS NE2 1 1
13 41210 1 1 199 HIS O O 37.749 9.717 -22.130 1.00 . A A . 199 HIS O 1 1
13 41211 1 1 200 GLY C C 34.789 11.065 -22.448 1.00 . A A . 200 GLY C 1 1
13 41212 1 1 200 GLY CA C 35.949 11.386 -23.369 1.00 . A A . 200 GLY CA 1 1
13 41213 1 1 200 GLY H H 37.334 12.774 -22.570 1.00 . A A . 200 GLY H 1 1
13 41214 1 1 200 GLY HA2 H 35.650 12.170 -24.049 1.00 . A A . 200 GLY HA2 1 1
13 41215 1 1 200 GLY HA3 H 36.195 10.503 -23.941 1.00 . A A . 200 GLY HA3 1 1
13 41216 1 1 200 GLY N N 37.130 11.818 -22.645 1.00 . A A . 200 GLY N 1 1
13 41217 1 1 200 GLY O O 34.406 11.883 -21.611 1.00 . A A . 200 GLY O 1 1
13 41218 1 1 201 LYS C C 33.290 9.881 -20.330 1.00 . A A . 201 LYS C 1 1
13 41219 1 1 201 LYS CA C 33.101 9.443 -21.779 1.00 . A A . 201 LYS CA 1 1
13 41220 1 1 201 LYS CB C 32.943 7.923 -21.847 1.00 . A A . 201 LYS CB 1 1
13 41221 1 1 201 LYS CD C 31.556 8.013 -23.940 1.00 . A A . 201 LYS CD 1 1
13 41222 1 1 201 LYS CE C 31.966 8.882 -25.119 1.00 . A A . 201 LYS CE 1 1
13 41223 1 1 201 LYS CG C 32.765 7.392 -23.259 1.00 . A A . 201 LYS CG 1 1
13 41224 1 1 201 LYS H H 34.576 9.263 -23.288 1.00 . A A . 201 LYS H 1 1
13 41225 1 1 201 LYS HA H 32.208 9.908 -22.170 1.00 . A A . 201 LYS HA 1 1
13 41226 1 1 201 LYS HB2 H 33.821 7.462 -21.420 1.00 . A A . 201 LYS HB2 1 1
13 41227 1 1 201 LYS HB3 H 32.078 7.637 -21.266 1.00 . A A . 201 LYS HB3 1 1
13 41228 1 1 201 LYS HD2 H 30.910 7.225 -24.296 1.00 . A A . 201 LYS HD2 1 1
13 41229 1 1 201 LYS HD3 H 31.024 8.622 -23.223 1.00 . A A . 201 LYS HD3 1 1
13 41230 1 1 201 LYS HE2 H 31.116 9.470 -25.428 1.00 . A A . 201 LYS HE2 1 1
13 41231 1 1 201 LYS HE3 H 32.763 9.540 -24.804 1.00 . A A . 201 LYS HE3 1 1
13 41232 1 1 201 LYS HG2 H 33.648 7.624 -23.836 1.00 . A A . 201 LYS HG2 1 1
13 41233 1 1 201 LYS HG3 H 32.631 6.320 -23.217 1.00 . A A . 201 LYS HG3 1 1
13 41234 1 1 201 LYS HZ1 H 32.567 7.077 -25.980 1.00 . A A . 201 LYS HZ1 1 1
13 41235 1 1 201 LYS HZ2 H 31.738 8.100 -27.042 1.00 . A A . 201 LYS HZ2 1 1
13 41236 1 1 201 LYS HZ3 H 33.343 8.435 -26.624 1.00 . A A . 201 LYS HZ3 1 1
13 41237 1 1 201 LYS N N 34.226 9.872 -22.603 1.00 . A A . 201 LYS N 1 1
13 41238 1 1 201 LYS NZ N 32.437 8.066 -26.272 1.00 . A A . 201 LYS NZ 1 1
13 41239 1 1 201 LYS O O 32.328 10.232 -19.646 1.00 . A A . 201 LYS O 1 1
13 41240 1 1 202 THR C C 35.580 11.593 -18.469 1.00 . A A . 202 THR C 1 1
13 41241 1 1 202 THR CA C 34.851 10.254 -18.501 1.00 . A A . 202 THR CA 1 1
13 41242 1 1 202 THR CB C 35.719 9.194 -17.796 1.00 . A A . 202 THR CB 1 1
13 41243 1 1 202 THR CG2 C 35.855 9.506 -16.313 1.00 . A A . 202 THR CG2 1 1
13 41244 1 1 202 THR H H 35.260 9.570 -20.462 1.00 . A A . 202 THR H 1 1
13 41245 1 1 202 THR HA H 33.922 10.348 -17.958 1.00 . A A . 202 THR HA 1 1
13 41246 1 1 202 THR HB H 36.703 9.201 -18.242 1.00 . A A . 202 THR HB 1 1
13 41247 1 1 202 THR HG1 H 35.588 7.268 -17.392 1.00 . A A . 202 THR HG1 1 1
13 41248 1 1 202 THR HG21 H 35.239 10.358 -16.066 1.00 . A A . 202 THR HG21 1 1
13 41249 1 1 202 THR HG22 H 35.537 8.652 -15.734 1.00 . A A . 202 THR HG22 1 1
13 41250 1 1 202 THR HG23 H 36.887 9.730 -16.086 1.00 . A A . 202 THR HG23 1 1
13 41251 1 1 202 THR N N 34.537 9.859 -19.868 1.00 . A A . 202 THR N 1 1
13 41252 1 1 202 THR O O 36.747 11.685 -18.851 1.00 . A A . 202 THR O 1 1
13 41253 1 1 202 THR OG1 O 35.139 7.896 -17.964 1.00 . A A . 202 THR OG1 1 1
13 41254 1 1 203 ILE C C 36.024 14.233 -16.536 1.00 . A A . 203 ILE C 1 1
13 41255 1 1 203 ILE CA C 35.466 13.962 -17.929 1.00 . A A . 203 ILE CA 1 1
13 41256 1 1 203 ILE CB C 34.433 15.050 -18.276 1.00 . A A . 203 ILE CB 1 1
13 41257 1 1 203 ILE CD1 C 34.966 14.821 -20.754 1.00 . A A . 203 ILE CD1 1 1
13 41258 1 1 203 ILE CG1 C 33.891 14.836 -19.691 1.00 . A A . 203 ILE CG1 1 1
13 41259 1 1 203 ILE CG2 C 35.055 16.433 -18.145 1.00 . A A . 203 ILE CG2 1 1
13 41260 1 1 203 ILE H H 33.958 12.493 -17.722 1.00 . A A . 203 ILE H 1 1
13 41261 1 1 203 ILE HA H 36.273 14.019 -18.645 1.00 . A A . 203 ILE HA 1 1
13 41262 1 1 203 ILE HB H 33.619 14.980 -17.571 1.00 . A A . 203 ILE HB 1 1
13 41263 1 1 203 ILE HD11 H 35.666 14.024 -20.546 1.00 . A A . 203 ILE HD11 1 1
13 41264 1 1 203 ILE HD12 H 34.514 14.658 -21.722 1.00 . A A . 203 ILE HD12 1 1
13 41265 1 1 203 ILE HD13 H 35.488 15.766 -20.754 1.00 . A A . 203 ILE HD13 1 1
13 41266 1 1 203 ILE N N 34.884 12.629 -18.012 1.00 . A A . 203 ILE N 1 1
13 41267 1 1 203 ILE O O 35.296 14.187 -15.544 1.00 . A A . 203 ILE O 1 1
13 41268 1 1 204 VAL C C 38.258 16.290 -15.042 1.00 . A A . 204 VAL C 1 1
13 41269 1 1 204 VAL CA C 37.977 14.799 -15.197 1.00 . A A . 204 VAL CA 1 1
13 41270 1 1 204 VAL CB C 39.299 14.022 -15.063 1.00 . A A . 204 VAL CB 1 1
13 41271 1 1 204 VAL CG1 C 39.916 14.249 -13.691 1.00 . A A . 204 VAL CG1 1 1
13 41272 1 1 204 VAL CG2 C 39.073 12.539 -15.316 1.00 . A A . 204 VAL CG2 1 1
13 41273 1 1 204 VAL H H 37.849 14.540 -17.293 1.00 . A A . 204 VAL H 1 1
13 41274 1 1 204 VAL HA H 37.316 14.483 -14.403 1.00 . A A . 204 VAL HA 1 1
13 41275 1 1 204 VAL HB H 39.988 14.391 -15.809 1.00 . A A . 204 VAL HB 1 1
13 41276 1 1 204 VAL N N 37.321 14.518 -16.468 1.00 . A A . 204 VAL N 1 1
13 41277 1 1 204 VAL O O 39.238 16.807 -15.579 1.00 . A A . 204 VAL O 1 1
13 41278 1 1 205 VAL C C 37.791 18.707 -12.600 1.00 . A A . 205 VAL C 1 1
13 41279 1 1 205 VAL CA C 37.549 18.408 -14.075 1.00 . A A . 205 VAL CA 1 1
13 41280 1 1 205 VAL CB C 36.310 19.190 -14.550 1.00 . A A . 205 VAL CB 1 1
13 41281 1 1 205 VAL CG1 C 35.999 18.868 -16.003 1.00 . A A . 205 VAL CG1 1 1
13 41282 1 1 205 VAL CG2 C 35.115 18.885 -13.660 1.00 . A A . 205 VAL CG2 1 1
13 41283 1 1 205 VAL H H 36.632 16.509 -13.901 1.00 . A A . 205 VAL H 1 1
13 41284 1 1 205 VAL HA H 38.402 18.746 -14.646 1.00 . A A . 205 VAL HA 1 1
13 41285 1 1 205 VAL HB H 36.526 20.246 -14.477 1.00 . A A . 205 VAL HB 1 1
13 41286 1 1 205 VAL N N 37.393 16.976 -14.303 1.00 . A A . 205 VAL N 1 1
13 41287 1 1 205 VAL O O 37.107 18.171 -11.727 1.00 . A A . 205 VAL O 1 1
13 41288 1 1 206 TYR C C 37.885 20.508 -10.237 1.00 . A A . 206 TYR C 1 1
13 41289 1 1 206 TYR CA C 39.101 19.935 -10.958 1.00 . A A . 206 TYR CA 1 1
13 41290 1 1 206 TYR CB C 40.242 20.953 -10.946 1.00 . A A . 206 TYR CB 1 1
13 41291 1 1 206 TYR CD1 C 41.979 20.137 -12.587 1.00 . A A . 206 TYR CD1 1 1
13 41292 1 1 206 TYR CD2 C 42.480 20.005 -10.260 1.00 . A A . 206 TYR CD2 1 1
13 41293 1 1 206 TYR CE1 C 43.211 19.589 -12.888 1.00 . A A . 206 TYR CE1 1 1
13 41294 1 1 206 TYR CE2 C 43.715 19.458 -10.552 1.00 . A A . 206 TYR CE2 1 1
13 41295 1 1 206 TYR CG C 41.592 20.354 -11.270 1.00 . A A . 206 TYR CG 1 1
13 41296 1 1 206 TYR CZ C 44.076 19.252 -11.868 1.00 . A A . 206 TYR CZ 1 1
13 41297 1 1 206 TYR H H 39.277 19.960 -13.067 1.00 . A A . 206 TYR H 1 1
13 41298 1 1 206 TYR HA H 39.424 19.042 -10.443 1.00 . A A . 206 TYR HA 1 1
13 41299 1 1 206 TYR HB2 H 40.038 21.722 -11.675 1.00 . A A . 206 TYR HB2 1 1
13 41300 1 1 206 TYR HB3 H 40.305 21.402 -9.965 1.00 . A A . 206 TYR HB3 1 1
13 41301 1 1 206 TYR HD1 H 41.300 20.403 -13.384 1.00 . A A . 206 TYR HD1 1 1
13 41302 1 1 206 TYR HD2 H 42.194 20.167 -9.231 1.00 . A A . 206 TYR HD2 1 1
13 41303 1 1 206 TYR HE1 H 43.495 19.428 -13.918 1.00 . A A . 206 TYR HE1 1 1
13 41304 1 1 206 TYR HE2 H 44.391 19.193 -9.753 1.00 . A A . 206 TYR HE2 1 1
13 41305 1 1 206 TYR HH H 45.278 18.314 -13.039 1.00 . A A . 206 TYR HH 1 1
13 41306 1 1 206 TYR N N 38.767 19.566 -12.329 1.00 . A A . 206 TYR N 1 1
13 41307 1 1 206 TYR O O 36.858 20.787 -10.853 1.00 . A A . 206 TYR O 1 1
13 41308 1 1 206 TYR OH O 45.304 18.706 -12.163 1.00 . A A . 206 TYR OH 1 1
13 41309 1 1 207 GLY C C 36.584 22.651 -8.513 1.00 . A A . 207 GLY C 1 1
13 41310 1 1 207 GLY CA C 36.916 21.220 -8.139 1.00 . A A . 207 GLY CA 1 1
13 41311 1 1 207 GLY H H 38.854 20.440 -8.486 1.00 . A A . 207 GLY H 1 1
13 41312 1 1 207 GLY HA2 H 36.042 20.606 -8.292 1.00 . A A . 207 GLY HA2 1 1
13 41313 1 1 207 GLY HA3 H 37.188 21.187 -7.094 1.00 . A A . 207 GLY HA3 1 1
13 41314 1 1 207 GLY N N 38.011 20.681 -8.924 1.00 . A A . 207 GLY N 1 1
13 41315 1 1 207 GLY O O 37.137 23.594 -7.946 1.00 . A A . 207 GLY O 1 1
13 41316 1 1 208 THR C C 36.488 24.997 -10.268 1.00 . A A . 208 THR C 1 1
13 41317 1 1 208 THR CA C 35.275 24.140 -9.924 1.00 . A A . 208 THR CA 1 1
13 41318 1 1 208 THR CB C 34.434 24.866 -8.856 1.00 . A A . 208 THR CB 1 1
13 41319 1 1 208 THR CG2 C 33.584 25.959 -9.487 1.00 . A A . 208 THR CG2 1 1
13 41320 1 1 208 THR H H 35.273 22.024 -9.885 1.00 . A A . 208 THR H 1 1
13 41321 1 1 208 THR HA H 34.668 24.021 -10.809 1.00 . A A . 208 THR HA 1 1
13 41322 1 1 208 THR HB H 35.104 25.320 -8.140 1.00 . A A . 208 THR HB 1 1
13 41323 1 1 208 THR HG1 H 32.821 24.387 -7.828 1.00 . A A . 208 THR HG1 1 1
13 41324 1 1 208 THR HG21 H 33.088 25.568 -10.363 1.00 . A A . 208 THR HG21 1 1
13 41325 1 1 208 THR HG22 H 32.846 26.296 -8.775 1.00 . A A . 208 THR HG22 1 1
13 41326 1 1 208 THR HG23 H 34.216 26.787 -9.770 1.00 . A A . 208 THR HG23 1 1
13 41327 1 1 208 THR N N 35.678 22.815 -9.472 1.00 . A A . 208 THR N 1 1
13 41328 1 1 208 THR O O 36.871 25.883 -9.503 1.00 . A A . 208 THR O 1 1
13 41329 1 1 208 THR OG1 O 33.590 23.930 -8.177 1.00 . A A . 208 THR OG1 1 1
13 41330 1 1 209 ARG C C 38.592 25.148 -13.320 1.00 . A A . 209 ARG C 1 1
13 41331 1 1 209 ARG CA C 38.259 25.474 -11.867 1.00 . A A . 209 ARG CA 1 1
13 41332 1 1 209 ARG CB C 39.461 25.159 -10.974 1.00 . A A . 209 ARG CB 1 1
13 41333 1 1 209 ARG CD C 41.583 25.967 -9.898 1.00 . A A . 209 ARG CD 1 1
13 41334 1 1 209 ARG CG C 40.391 26.342 -10.765 1.00 . A A . 209 ARG CG 1 1
13 41335 1 1 209 ARG CZ C 42.066 25.480 -7.537 1.00 . A A . 209 ARG CZ 1 1
13 41336 1 1 209 ARG H H 36.736 24.009 -11.988 1.00 . A A . 209 ARG H 1 1
13 41337 1 1 209 ARG HA H 38.031 26.526 -11.790 1.00 . A A . 209 ARG HA 1 1
13 41338 1 1 209 ARG HB2 H 39.102 24.836 -10.008 1.00 . A A . 209 ARG HB2 1 1
13 41339 1 1 209 ARG HB3 H 40.028 24.358 -11.424 1.00 . A A . 209 ARG HB3 1 1
13 41340 1 1 209 ARG HD2 H 42.036 25.073 -10.299 1.00 . A A . 209 ARG HD2 1 1
13 41341 1 1 209 ARG HD3 H 42.299 26.776 -9.925 1.00 . A A . 209 ARG HD3 1 1
13 41342 1 1 209 ARG HE H 40.240 25.738 -8.297 1.00 . A A . 209 ARG HE 1 1
13 41343 1 1 209 ARG HG2 H 40.751 26.680 -11.725 1.00 . A A . 209 ARG HG2 1 1
13 41344 1 1 209 ARG HG3 H 39.843 27.138 -10.283 1.00 . A A . 209 ARG HG3 1 1
13 41345 1 1 209 ARG HH11 H 43.693 25.613 -8.728 1.00 . A A . 209 ARG HH11 1 1
13 41346 1 1 209 ARG HH12 H 44.019 25.270 -7.062 1.00 . A A . 209 ARG HH12 1 1
13 41347 1 1 209 ARG HH21 H 40.657 25.286 -6.101 1.00 . A A . 209 ARG HH21 1 1
13 41348 1 1 209 ARG HH22 H 42.292 25.083 -5.568 1.00 . A A . 209 ARG HH22 1 1
13 41349 1 1 209 ARG N N 37.088 24.727 -11.422 1.00 . A A . 209 ARG N 1 1
13 41350 1 1 209 ARG NE N 41.196 25.722 -8.511 1.00 . A A . 209 ARG NE 1 1
13 41351 1 1 209 ARG NH1 N 43.366 25.451 -7.797 1.00 . A A . 209 ARG NH1 1 1
13 41352 1 1 209 ARG NH2 N 41.636 25.266 -6.300 1.00 . A A . 209 ARG NH2 1 1
13 41353 1 1 209 ARG O O 38.435 25.988 -14.206 1.00 . A A . 209 ARG O 1 1
14 41354 1 1 1 VAL C C 24.231 10.328 -3.167 1.00 . A A . 1 VAL C 1 1
14 41355 1 1 1 VAL CA C 24.807 11.692 -3.527 1.00 . A A . 1 VAL CA 1 1
14 41356 1 1 1 VAL CB C 26.052 11.495 -4.413 1.00 . A A . 1 VAL CB 1 1
14 41357 1 1 1 VAL CG1 C 27.158 10.801 -3.632 1.00 . A A . 1 VAL CG1 1 1
14 41358 1 1 1 VAL CG2 C 25.696 10.706 -5.664 1.00 . A A . 1 VAL CG2 1 1
14 41359 1 1 1 VAL HA H 24.072 12.244 -4.095 1.00 . A A . 1 VAL HA 1 1
14 41360 1 1 1 VAL HB H 26.411 12.467 -4.716 1.00 . A A . 1 VAL HB 1 1
14 41361 1 1 1 VAL N N 25.123 12.462 -2.330 1.00 . A A . 1 VAL N 1 1
14 41362 1 1 1 VAL O O 23.342 9.817 -3.849 1.00 . A A . 1 VAL O 1 1
14 41363 1 1 2 LEU C C 23.036 8.570 -0.765 1.00 . A A . 2 LEU C 1 1
14 41364 1 1 2 LEU CA C 24.280 8.434 -1.638 1.00 . A A . 2 LEU CA 1 1
14 41365 1 1 2 LEU CB C 25.387 7.720 -0.861 1.00 . A A . 2 LEU CB 1 1
14 41366 1 1 2 LEU CD1 C 26.795 6.635 -2.628 1.00 . A A . 2 LEU CD1 1 1
14 41367 1 1 2 LEU CD2 C 26.567 5.561 -0.381 1.00 . A A . 2 LEU CD2 1 1
14 41368 1 1 2 LEU CG C 25.868 6.392 -1.447 1.00 . A A . 2 LEU CG 1 1
14 41369 1 1 2 LEU H H 25.450 10.197 -1.588 1.00 . A A . 2 LEU H 1 1
14 41370 1 1 2 LEU HA H 24.030 7.851 -2.511 1.00 . A A . 2 LEU HA 1 1
14 41371 1 1 2 LEU HB2 H 26.235 8.384 -0.807 1.00 . A A . 2 LEU HB2 1 1
14 41372 1 1 2 LEU HB3 H 25.018 7.528 0.137 1.00 . A A . 2 LEU HB3 1 1
14 41373 1 1 2 LEU HD11 H 27.600 7.287 -2.326 1.00 . A A . 2 LEU HD11 1 1
14 41374 1 1 2 LEU HD12 H 27.202 5.694 -2.966 1.00 . A A . 2 LEU HD12 1 1
14 41375 1 1 2 LEU HD13 H 26.240 7.097 -3.432 1.00 . A A . 2 LEU HD13 1 1
14 41376 1 1 2 LEU HD21 H 27.267 6.181 0.158 1.00 . A A . 2 LEU HD21 1 1
14 41377 1 1 2 LEU HD22 H 25.833 5.165 0.306 1.00 . A A . 2 LEU HD22 1 1
14 41378 1 1 2 LEU HD23 H 27.096 4.745 -0.851 1.00 . A A . 2 LEU HD23 1 1
14 41379 1 1 2 LEU HG H 25.015 5.832 -1.803 1.00 . A A . 2 LEU HG 1 1
14 41380 1 1 2 LEU N N 24.743 9.741 -2.091 1.00 . A A . 2 LEU N 1 1
14 41381 1 1 2 LEU O O 23.117 8.993 0.387 1.00 . A A . 2 LEU O 1 1
14 41382 1 1 3 GLY C C 20.141 9.717 -0.451 1.00 . A A . 3 GLY C 1 1
14 41383 1 1 3 GLY CA C 20.641 8.292 -0.580 1.00 . A A . 3 GLY CA 1 1
14 41384 1 1 3 GLY H H 21.881 7.875 -2.245 1.00 . A A . 3 GLY H 1 1
14 41385 1 1 3 GLY HA2 H 19.891 7.702 -1.085 1.00 . A A . 3 GLY HA2 1 1
14 41386 1 1 3 GLY HA3 H 20.797 7.887 0.410 1.00 . A A . 3 GLY HA3 1 1
14 41387 1 1 3 GLY N N 21.885 8.205 -1.322 1.00 . A A . 3 GLY N 1 1
14 41388 1 1 3 GLY O O 20.912 10.668 -0.580 1.00 . A A . 3 GLY O 1 1
14 41389 1 1 4 LYS C C 19.017 12.031 0.953 1.00 . A A . 4 LYS C 1 1
14 41390 1 1 4 LYS CA C 18.241 11.186 -0.052 1.00 . A A . 4 LYS CA 1 1
14 41391 1 1 4 LYS CB C 16.783 11.055 0.394 1.00 . A A . 4 LYS CB 1 1
14 41392 1 1 4 LYS CD C 15.473 10.473 2.456 1.00 . A A . 4 LYS CD 1 1
14 41393 1 1 4 LYS CE C 14.577 9.305 2.840 1.00 . A A . 4 LYS CE 1 1
14 41394 1 1 4 LYS CG C 16.575 10.040 1.504 1.00 . A A . 4 LYS CG 1 1
14 41395 1 1 4 LYS H H 18.281 9.070 -0.105 1.00 . A A . 4 LYS H 1 1
14 41396 1 1 4 LYS HA H 18.272 11.673 -1.014 1.00 . A A . 4 LYS HA 1 1
14 41397 1 1 4 LYS HB2 H 16.438 12.017 0.744 1.00 . A A . 4 LYS HB2 1 1
14 41398 1 1 4 LYS HB3 H 16.185 10.755 -0.455 1.00 . A A . 4 LYS HB3 1 1
14 41399 1 1 4 LYS HD2 H 15.921 10.878 3.352 1.00 . A A . 4 LYS HD2 1 1
14 41400 1 1 4 LYS HD3 H 14.873 11.233 1.977 1.00 . A A . 4 LYS HD3 1 1
14 41401 1 1 4 LYS HE2 H 14.372 8.720 1.957 1.00 . A A . 4 LYS HE2 1 1
14 41402 1 1 4 LYS HE3 H 15.095 8.694 3.564 1.00 . A A . 4 LYS HE3 1 1
14 41403 1 1 4 LYS HG2 H 16.304 9.090 1.066 1.00 . A A . 4 LYS HG2 1 1
14 41404 1 1 4 LYS HG3 H 17.496 9.933 2.059 1.00 . A A . 4 LYS HG3 1 1
14 41405 1 1 4 LYS HZ1 H 13.183 10.792 3.300 1.00 . A A . 4 LYS HZ1 1 1
14 41406 1 1 4 LYS HZ2 H 12.492 9.286 2.960 1.00 . A A . 4 LYS HZ2 1 1
14 41407 1 1 4 LYS HZ3 H 13.261 9.548 4.444 1.00 . A A . 4 LYS HZ3 1 1
14 41408 1 1 4 LYS N N 18.845 9.867 -0.198 1.00 . A A . 4 LYS N 1 1
14 41409 1 1 4 LYS NZ N 13.288 9.765 3.428 1.00 . A A . 4 LYS NZ 1 1
14 41410 1 1 4 LYS O O 19.721 11.516 1.821 1.00 . A A . 4 LYS O 1 1
14 41411 1 1 5 PRO C C 18.999 14.276 3.143 1.00 . A A . 5 PRO C 1 1
14 41412 1 1 5 PRO CA C 19.564 14.306 1.727 1.00 . A A . 5 PRO CA 1 1
14 41413 1 1 5 PRO CB C 19.298 15.664 1.073 1.00 . A A . 5 PRO CB 1 1
14 41414 1 1 5 PRO CD C 18.061 14.044 -0.176 1.00 . A A . 5 PRO CD 1 1
14 41415 1 1 5 PRO CG C 18.040 15.471 0.298 1.00 . A A . 5 PRO CG 1 1
14 41416 1 1 5 PRO HA H 20.628 14.123 1.761 1.00 . A A . 5 PRO HA 1 1
14 41417 1 1 5 PRO HB2 H 19.179 16.418 1.839 1.00 . A A . 5 PRO HB2 1 1
14 41418 1 1 5 PRO HB3 H 20.123 15.925 0.428 1.00 . A A . 5 PRO HB3 1 1
14 41419 1 1 5 PRO HD2 H 17.060 13.639 -0.196 1.00 . A A . 5 PRO HD2 1 1
14 41420 1 1 5 PRO HD3 H 18.517 13.977 -1.153 1.00 . A A . 5 PRO HD3 1 1
14 41421 1 1 5 PRO HG2 H 17.186 15.643 0.934 1.00 . A A . 5 PRO HG2 1 1
14 41422 1 1 5 PRO HG3 H 18.023 16.145 -0.546 1.00 . A A . 5 PRO HG3 1 1
14 41423 1 1 5 PRO N N 18.884 13.361 0.836 1.00 . A A . 5 PRO N 1 1
14 41424 1 1 5 PRO O O 19.747 14.207 4.117 1.00 . A A . 5 PRO O 1 1
14 41425 1 1 6 GLN C C 15.494 14.328 4.382 1.00 . A A . 6 GLN C 1 1
14 41426 1 1 6 GLN CA C 17.010 14.307 4.546 1.00 . A A . 6 GLN CA 1 1
14 41427 1 1 6 GLN CB C 17.460 15.500 5.391 1.00 . A A . 6 GLN CB 1 1
14 41428 1 1 6 GLN CD C 18.877 16.296 7.326 1.00 . A A . 6 GLN CD 1 1
14 41429 1 1 6 GLN CG C 18.247 15.105 6.630 1.00 . A A . 6 GLN CG 1 1
14 41430 1 1 6 GLN H H 17.132 14.382 2.434 1.00 . A A . 6 GLN H 1 1
14 41431 1 1 6 GLN HA H 17.293 13.395 5.048 1.00 . A A . 6 GLN HA 1 1
14 41432 1 1 6 GLN HB2 H 18.081 16.142 4.785 1.00 . A A . 6 GLN HB2 1 1
14 41433 1 1 6 GLN HB3 H 16.586 16.051 5.707 1.00 . A A . 6 GLN HB3 1 1
14 41434 1 1 6 GLN HE21 H 19.892 16.753 5.678 1.00 . A A . 6 GLN HE21 1 1
14 41435 1 1 6 GLN HE22 H 20.145 17.798 7.030 1.00 . A A . 6 GLN HE22 1 1
14 41436 1 1 6 GLN HG2 H 17.581 14.614 7.324 1.00 . A A . 6 GLN HG2 1 1
14 41437 1 1 6 GLN HG3 H 19.031 14.421 6.340 1.00 . A A . 6 GLN HG3 1 1
14 41438 1 1 6 GLN N N 17.675 14.328 3.248 1.00 . A A . 6 GLN N 1 1
14 41439 1 1 6 GLN NE2 N 19.724 17.022 6.606 1.00 . A A . 6 GLN NE2 1 1
14 41440 1 1 6 GLN O O 14.980 14.567 3.289 1.00 . A A . 6 GLN O 1 1
14 41441 1 1 6 GLN OE1 O 18.605 16.561 8.497 1.00 . A A . 6 GLN OE1 1 1
14 41442 1 1 7 THR C C 12.753 15.256 6.208 1.00 . A A . 7 THR C 1 1
14 41443 1 1 7 THR CA C 13.325 14.062 5.453 1.00 . A A . 7 THR CA 1 1
14 41444 1 1 7 THR CB C 12.765 12.765 6.066 1.00 . A A . 7 THR CB 1 1
14 41445 1 1 7 THR CG2 C 11.409 12.424 5.466 1.00 . A A . 7 THR CG2 1 1
14 41446 1 1 7 THR H H 15.250 13.891 6.317 1.00 . A A . 7 THR H 1 1
14 41447 1 1 7 THR HA H 13.007 14.115 4.421 1.00 . A A . 7 THR HA 1 1
14 41448 1 1 7 THR HB H 12.645 12.910 7.130 1.00 . A A . 7 THR HB 1 1
14 41449 1 1 7 THR HG1 H 13.621 11.062 6.572 1.00 . A A . 7 THR HG1 1 1
14 41450 1 1 7 THR HG21 H 10.918 13.332 5.149 1.00 . A A . 7 THR HG21 1 1
14 41451 1 1 7 THR HG22 H 11.545 11.773 4.615 1.00 . A A . 7 THR HG22 1 1
14 41452 1 1 7 THR HG23 H 10.802 11.926 6.207 1.00 . A A . 7 THR HG23 1 1
14 41453 1 1 7 THR N N 14.782 14.074 5.475 1.00 . A A . 7 THR N 1 1
14 41454 1 1 7 THR O O 13.099 15.494 7.365 1.00 . A A . 7 THR O 1 1
14 41455 1 1 7 THR OG1 O 13.676 11.683 5.842 1.00 . A A . 7 THR OG1 1 1
14 41456 1 1 8 ASP C C 9.738 17.011 6.220 1.00 . A A . 8 ASP C 1 1
14 41457 1 1 8 ASP CA C 11.254 17.172 6.158 1.00 . A A . 8 ASP CA 1 1
14 41458 1 1 8 ASP CB C 11.613 18.435 5.373 1.00 . A A . 8 ASP CB 1 1
14 41459 1 1 8 ASP CG C 12.807 19.162 5.962 1.00 . A A . 8 ASP CG 1 1
14 41460 1 1 8 ASP H H 11.640 15.762 4.627 1.00 . A A . 8 ASP H 1 1
14 41461 1 1 8 ASP HA H 11.635 17.264 7.163 1.00 . A A . 8 ASP HA 1 1
14 41462 1 1 8 ASP HB2 H 11.847 18.164 4.354 1.00 . A A . 8 ASP HB2 1 1
14 41463 1 1 8 ASP HB3 H 10.767 19.107 5.378 1.00 . A A . 8 ASP HB3 1 1
14 41464 1 1 8 ASP N N 11.876 16.003 5.547 1.00 . A A . 8 ASP N 1 1
14 41465 1 1 8 ASP O O 9.145 16.207 5.502 1.00 . A A . 8 ASP O 1 1
14 41466 1 1 8 ASP OD1 O 12.927 19.198 7.204 1.00 . A A . 8 ASP OD1 1 1
14 41467 1 1 8 ASP OD2 O 13.621 19.694 5.179 1.00 . A A . 8 ASP OD2 1 1
14 41468 1 1 9 PRO C C 6.895 18.327 6.077 1.00 . A A . 9 PRO C 1 1
14 41469 1 1 9 PRO CA C 7.641 17.756 7.278 1.00 . A A . 9 PRO CA 1 1
14 41470 1 1 9 PRO CB C 7.412 18.629 8.514 1.00 . A A . 9 PRO CB 1 1
14 41471 1 1 9 PRO CD C 9.739 18.776 7.989 1.00 . A A . 9 PRO CD 1 1
14 41472 1 1 9 PRO CG C 8.580 19.554 8.546 1.00 . A A . 9 PRO CG 1 1
14 41473 1 1 9 PRO HA H 7.291 16.753 7.474 1.00 . A A . 9 PRO HA 1 1
14 41474 1 1 9 PRO HB2 H 6.482 19.170 8.409 1.00 . A A . 9 PRO HB2 1 1
14 41475 1 1 9 PRO HB3 H 7.376 18.008 9.396 1.00 . A A . 9 PRO HB3 1 1
14 41476 1 1 9 PRO HD2 H 10.398 19.426 7.432 1.00 . A A . 9 PRO HD2 1 1
14 41477 1 1 9 PRO HD3 H 10.279 18.281 8.783 1.00 . A A . 9 PRO HD3 1 1
14 41478 1 1 9 PRO HG2 H 8.380 20.420 7.933 1.00 . A A . 9 PRO HG2 1 1
14 41479 1 1 9 PRO HG3 H 8.784 19.852 9.564 1.00 . A A . 9 PRO HG3 1 1
14 41480 1 1 9 PRO N N 9.096 17.794 7.100 1.00 . A A . 9 PRO N 1 1
14 41481 1 1 9 PRO O O 5.782 17.902 5.764 1.00 . A A . 9 PRO O 1 1
14 41482 1 1 10 THR C C 7.232 19.148 2.966 1.00 . A A . 10 THR C 1 1
14 41483 1 1 10 THR CA C 6.909 19.922 4.239 1.00 . A A . 10 THR CA 1 1
14 41484 1 1 10 THR CB C 7.385 21.378 4.075 1.00 . A A . 10 THR CB 1 1
14 41485 1 1 10 THR CG2 C 6.830 21.989 2.798 1.00 . A A . 10 THR CG2 1 1
14 41486 1 1 10 THR H H 8.400 19.588 5.704 1.00 . A A . 10 THR H 1 1
14 41487 1 1 10 THR HA H 5.838 19.929 4.382 1.00 . A A . 10 THR HA 1 1
14 41488 1 1 10 THR HB H 8.464 21.383 4.020 1.00 . A A . 10 THR HB 1 1
14 41489 1 1 10 THR HG1 H 7.527 21.950 5.958 1.00 . A A . 10 THR HG1 1 1
14 41490 1 1 10 THR HG21 H 5.816 21.648 2.647 1.00 . A A . 10 THR HG21 1 1
14 41491 1 1 10 THR HG22 H 6.838 23.065 2.881 1.00 . A A . 10 THR HG22 1 1
14 41492 1 1 10 THR HG23 H 7.440 21.687 1.960 1.00 . A A . 10 THR HG23 1 1
14 41493 1 1 10 THR N N 7.515 19.293 5.405 1.00 . A A . 10 THR N 1 1
14 41494 1 1 10 THR O O 6.454 19.149 2.011 1.00 . A A . 10 THR O 1 1
14 41495 1 1 10 THR OG1 O 6.971 22.158 5.202 1.00 . A A . 10 THR OG1 1 1
14 41496 1 1 11 LEU C C 7.963 16.446 1.652 1.00 . A A . 11 LEU C 1 1
14 41497 1 1 11 LEU CA C 8.811 17.705 1.802 1.00 . A A . 11 LEU CA 1 1
14 41498 1 1 11 LEU CB C 10.287 17.327 1.934 1.00 . A A . 11 LEU CB 1 1
14 41499 1 1 11 LEU CD1 C 10.874 17.850 -0.446 1.00 . A A . 11 LEU CD1 1 1
14 41500 1 1 11 LEU CD2 C 12.416 16.452 0.941 1.00 . A A . 11 LEU CD2 1 1
14 41501 1 1 11 LEU CG C 10.964 16.814 0.663 1.00 . A A . 11 LEU CG 1 1
14 41502 1 1 11 LEU H H 8.962 18.522 3.749 1.00 . A A . 11 LEU H 1 1
14 41503 1 1 11 LEU HA H 8.681 18.319 0.923 1.00 . A A . 11 LEU HA 1 1
14 41504 1 1 11 LEU HB2 H 10.824 18.203 2.263 1.00 . A A . 11 LEU HB2 1 1
14 41505 1 1 11 LEU HB3 H 10.364 16.555 2.686 1.00 . A A . 11 LEU HB3 1 1
14 41506 1 1 11 LEU HD11 H 10.437 18.758 -0.056 1.00 . A A . 11 LEU HD11 1 1
14 41507 1 1 11 LEU HD12 H 11.864 18.061 -0.823 1.00 . A A . 11 LEU HD12 1 1
14 41508 1 1 11 LEU HD13 H 10.257 17.469 -1.246 1.00 . A A . 11 LEU HD13 1 1
14 41509 1 1 11 LEU HD21 H 12.506 16.077 1.949 1.00 . A A . 11 LEU HD21 1 1
14 41510 1 1 11 LEU HD22 H 12.737 15.692 0.243 1.00 . A A . 11 LEU HD22 1 1
14 41511 1 1 11 LEU HD23 H 13.034 17.330 0.826 1.00 . A A . 11 LEU HD23 1 1
14 41512 1 1 11 LEU HG H 10.454 15.921 0.326 1.00 . A A . 11 LEU HG 1 1
14 41513 1 1 11 LEU N N 8.384 18.486 2.959 1.00 . A A . 11 LEU N 1 1
14 41514 1 1 11 LEU O O 7.747 15.961 0.542 1.00 . A A . 11 LEU O 1 1
14 41515 1 1 12 GLU C C 5.179 15.079 2.650 1.00 . A A . 12 GLU C 1 1
14 41516 1 1 12 GLU CA C 6.658 14.722 2.770 1.00 . A A . 12 GLU CA 1 1
14 41517 1 1 12 GLU CB C 6.896 13.905 4.041 1.00 . A A . 12 GLU CB 1 1
14 41518 1 1 12 GLU CD C 6.832 11.537 4.918 1.00 . A A . 12 GLU CD 1 1
14 41519 1 1 12 GLU CG C 6.142 12.586 4.068 1.00 . A A . 12 GLU CG 1 1
14 41520 1 1 12 GLU H H 7.691 16.357 3.632 1.00 . A A . 12 GLU H 1 1
14 41521 1 1 12 GLU HA H 6.943 14.130 1.914 1.00 . A A . 12 GLU HA 1 1
14 41522 1 1 12 GLU HB2 H 7.952 13.695 4.127 1.00 . A A . 12 GLU HB2 1 1
14 41523 1 1 12 GLU HB3 H 6.585 14.491 4.894 1.00 . A A . 12 GLU HB3 1 1
14 41524 1 1 12 GLU HG2 H 5.154 12.759 4.467 1.00 . A A . 12 GLU HG2 1 1
14 41525 1 1 12 GLU HG3 H 6.060 12.213 3.057 1.00 . A A . 12 GLU HG3 1 1
14 41526 1 1 12 GLU N N 7.484 15.924 2.777 1.00 . A A . 12 GLU N 1 1
14 41527 1 1 12 GLU O O 4.430 14.429 1.922 1.00 . A A . 12 GLU O 1 1
14 41528 1 1 12 GLU OE1 O 6.908 11.727 6.149 1.00 . A A . 12 GLU OE1 1 1
14 41529 1 1 12 GLU OE2 O 7.295 10.525 4.350 1.00 . A A . 12 GLU OE2 1 1
14 41530 1 1 13 TRP C C 2.941 16.904 1.929 1.00 . A A . 13 TRP C 1 1
14 41531 1 1 13 TRP CA C 3.378 16.558 3.348 1.00 . A A . 13 TRP CA 1 1
14 41532 1 1 13 TRP CB C 3.192 17.770 4.262 1.00 . A A . 13 TRP CB 1 1
14 41533 1 1 13 TRP CD1 C 0.667 18.209 4.254 1.00 . A A . 13 TRP CD1 1 1
14 41534 1 1 13 TRP CD2 C 1.886 19.827 3.299 1.00 . A A . 13 TRP CD2 1 1
14 41535 1 1 13 TRP CE2 C 0.526 20.188 3.229 1.00 . A A . 13 TRP CE2 1 1
14 41536 1 1 13 TRP CE3 C 2.841 20.694 2.762 1.00 . A A . 13 TRP CE3 1 1
14 41537 1 1 13 TRP CG C 1.954 18.558 3.959 1.00 . A A . 13 TRP CG 1 1
14 41538 1 1 13 TRP CH2 C 1.058 22.208 2.125 1.00 . A A . 13 TRP CH2 1 1
14 41539 1 1 13 TRP CZ2 C 0.101 21.378 2.643 1.00 . A A . 13 TRP CZ2 1 1
14 41540 1 1 13 TRP CZ3 C 2.418 21.874 2.180 1.00 . A A . 13 TRP CZ3 1 1
14 41541 1 1 13 TRP H H 5.412 16.594 3.934 1.00 . A A . 13 TRP H 1 1
14 41542 1 1 13 TRP HA H 2.765 15.746 3.712 1.00 . A A . 13 TRP HA 1 1
14 41543 1 1 13 TRP HB2 H 3.130 17.435 5.286 1.00 . A A . 13 TRP HB2 1 1
14 41544 1 1 13 TRP HB3 H 4.042 18.428 4.152 1.00 . A A . 13 TRP HB3 1 1
14 41545 1 1 13 TRP HD1 H 0.384 17.297 4.756 1.00 . A A . 13 TRP HD1 1 1
14 41546 1 1 13 TRP HE1 H -1.173 19.166 3.915 1.00 . A A . 13 TRP HE1 1 1
14 41547 1 1 13 TRP HE3 H 3.894 20.455 2.794 1.00 . A A . 13 TRP HE3 1 1
14 41548 1 1 13 TRP HH2 H 0.773 23.139 1.661 1.00 . A A . 13 TRP HH2 1 1
14 41549 1 1 13 TRP HZ2 H -0.943 21.649 2.594 1.00 . A A . 13 TRP HZ2 1 1
14 41550 1 1 13 TRP HZ3 H 3.142 22.556 1.759 1.00 . A A . 13 TRP HZ3 1 1
14 41551 1 1 13 TRP N N 4.767 16.115 3.372 1.00 . A A . 13 TRP N 1 1
14 41552 1 1 13 TRP NE1 N -0.197 19.185 3.818 1.00 . A A . 13 TRP NE1 1 1
14 41553 1 1 13 TRP O O 1.820 16.599 1.522 1.00 . A A . 13 TRP O 1 1
14 41554 1 1 14 PHE C C 3.750 16.759 -1.149 1.00 . A A . 14 PHE C 1 1
14 41555 1 1 14 PHE CA C 3.539 17.932 -0.196 1.00 . A A . 14 PHE CA 1 1
14 41556 1 1 14 PHE CB C 4.421 19.110 -0.615 1.00 . A A . 14 PHE CB 1 1
14 41557 1 1 14 PHE CD1 C 6.225 18.277 -2.148 1.00 . A A . 14 PHE CD1 1 1
14 41558 1 1 14 PHE CD2 C 4.393 19.473 -3.098 1.00 . A A . 14 PHE CD2 1 1
14 41559 1 1 14 PHE CE1 C 6.783 18.128 -3.404 1.00 . A A . 14 PHE CE1 1 1
14 41560 1 1 14 PHE CE2 C 4.947 19.327 -4.356 1.00 . A A . 14 PHE CE2 1 1
14 41561 1 1 14 PHE CG C 5.025 18.950 -1.981 1.00 . A A . 14 PHE CG 1 1
14 41562 1 1 14 PHE CZ C 6.143 18.654 -4.509 1.00 . A A . 14 PHE CZ 1 1
14 41563 1 1 14 PHE H H 4.711 17.759 1.560 1.00 . A A . 14 PHE H 1 1
14 41564 1 1 14 PHE HA H 2.504 18.234 -0.239 1.00 . A A . 14 PHE HA 1 1
14 41565 1 1 14 PHE HB2 H 3.827 20.011 -0.619 1.00 . A A . 14 PHE HB2 1 1
14 41566 1 1 14 PHE HB3 H 5.227 19.217 0.095 1.00 . A A . 14 PHE HB3 1 1
14 41567 1 1 14 PHE HD1 H 6.726 17.865 -1.284 1.00 . A A . 14 PHE HD1 1 1
14 41568 1 1 14 PHE HD2 H 3.458 20.000 -2.979 1.00 . A A . 14 PHE HD2 1 1
14 41569 1 1 14 PHE HE1 H 7.719 17.601 -3.519 1.00 . A A . 14 PHE HE1 1 1
14 41570 1 1 14 PHE HE2 H 4.445 19.740 -5.218 1.00 . A A . 14 PHE HE2 1 1
14 41571 1 1 14 PHE HZ H 6.577 18.538 -5.490 1.00 . A A . 14 PHE HZ 1 1
14 41572 1 1 14 PHE N N 3.833 17.543 1.179 1.00 . A A . 14 PHE N 1 1
14 41573 1 1 14 PHE O O 3.036 16.616 -2.143 1.00 . A A . 14 PHE O 1 1
14 41574 1 1 15 LEU C C 3.832 13.840 -1.783 1.00 . A A . 15 LEU C 1 1
14 41575 1 1 15 LEU CA C 5.041 14.762 -1.669 1.00 . A A . 15 LEU CA 1 1
14 41576 1 1 15 LEU CB C 6.229 13.994 -1.086 1.00 . A A . 15 LEU CB 1 1
14 41577 1 1 15 LEU CD1 C 8.672 13.432 -1.071 1.00 . A A . 15 LEU CD1 1 1
14 41578 1 1 15 LEU CD2 C 7.506 13.871 -3.240 1.00 . A A . 15 LEU CD2 1 1
14 41579 1 1 15 LEU CG C 7.579 14.232 -1.763 1.00 . A A . 15 LEU CG 1 1
14 41580 1 1 15 LEU H H 5.269 16.089 -0.036 1.00 . A A . 15 LEU H 1 1
14 41581 1 1 15 LEU HA H 5.302 15.118 -2.654 1.00 . A A . 15 LEU HA 1 1
14 41582 1 1 15 LEU HB2 H 6.326 14.274 -0.048 1.00 . A A . 15 LEU HB2 1 1
14 41583 1 1 15 LEU HB3 H 6.005 12.939 -1.154 1.00 . A A . 15 LEU HB3 1 1
14 41584 1 1 15 LEU HD11 H 8.228 12.777 -0.337 1.00 . A A . 15 LEU HD11 1 1
14 41585 1 1 15 LEU HD12 H 9.207 12.844 -1.802 1.00 . A A . 15 LEU HD12 1 1
14 41586 1 1 15 LEU HD13 H 9.358 14.108 -0.582 1.00 . A A . 15 LEU HD13 1 1
14 41587 1 1 15 LEU HD21 H 7.058 12.894 -3.349 1.00 . A A . 15 LEU HD21 1 1
14 41588 1 1 15 LEU HD22 H 6.907 14.603 -3.760 1.00 . A A . 15 LEU HD22 1 1
14 41589 1 1 15 LEU HD23 H 8.503 13.858 -3.657 1.00 . A A . 15 LEU HD23 1 1
14 41590 1 1 15 LEU HG H 7.834 15.280 -1.686 1.00 . A A . 15 LEU HG 1 1
14 41591 1 1 15 LEU N N 4.735 15.923 -0.840 1.00 . A A . 15 LEU N 1 1
14 41592 1 1 15 LEU O O 3.711 13.074 -2.739 1.00 . A A . 15 LEU O 1 1
14 41593 1 1 16 SER C C 0.612 13.757 -1.581 1.00 . A A . 16 SER C 1 1
14 41594 1 1 16 SER CA C 1.737 13.093 -0.793 1.00 . A A . 16 SER CA 1 1
14 41595 1 1 16 SER CB C 1.284 12.832 0.644 1.00 . A A . 16 SER CB 1 1
14 41596 1 1 16 SER H H 3.090 14.551 -0.068 1.00 . A A . 16 SER H 1 1
14 41597 1 1 16 SER HA H 1.981 12.150 -1.261 1.00 . A A . 16 SER HA 1 1
14 41598 1 1 16 SER HB2 H 2.150 12.688 1.272 1.00 . A A . 16 SER HB2 1 1
14 41599 1 1 16 SER HB3 H 0.719 13.682 1.000 1.00 . A A . 16 SER HB3 1 1
14 41600 1 1 16 SER HG H -0.019 11.573 -0.101 1.00 . A A . 16 SER HG 1 1
14 41601 1 1 16 SER N N 2.937 13.921 -0.803 1.00 . A A . 16 SER N 1 1
14 41602 1 1 16 SER O O -0.468 13.188 -1.742 1.00 . A A . 16 SER O 1 1
14 41603 1 1 16 SER OG O 0.467 11.677 0.720 1.00 . A A . 16 SER OG 1 1
14 41604 1 1 17 HIS C C 0.160 15.586 -4.339 1.00 . A A . 17 HIS C 1 1
14 41605 1 1 17 HIS CA C -0.115 15.707 -2.843 1.00 . A A . 17 HIS CA 1 1
14 41606 1 1 17 HIS CB C -0.115 17.180 -2.431 1.00 . A A . 17 HIS CB 1 1
14 41607 1 1 17 HIS CD2 C -0.994 17.728 -0.053 1.00 . A A . 17 HIS CD2 1 1
14 41608 1 1 17 HIS CE1 C -3.122 17.932 -0.537 1.00 . A A . 17 HIS CE1 1 1
14 41609 1 1 17 HIS CG C -1.132 17.508 -1.381 1.00 . A A . 17 HIS CG 1 1
14 41610 1 1 17 HIS H H 1.754 15.365 -1.910 1.00 . A A . 17 HIS H 1 1
14 41611 1 1 17 HIS HA H -1.086 15.284 -2.633 1.00 . A A . 17 HIS HA 1 1
14 41612 1 1 17 HIS HB2 H 0.859 17.437 -2.041 1.00 . A A . 17 HIS HB2 1 1
14 41613 1 1 17 HIS HB3 H -0.323 17.790 -3.298 1.00 . A A . 17 HIS HB3 1 1
14 41614 1 1 17 HIS HD1 H -2.896 17.542 -2.532 1.00 . A A . 17 HIS HD1 1 1
14 41615 1 1 17 HIS HD2 H -0.070 17.703 0.509 1.00 . A A . 17 HIS HD2 1 1
14 41616 1 1 17 HIS HE1 H -4.186 18.094 -0.445 1.00 . A A . 17 HIS HE1 1 1
14 41617 1 1 17 HIS N N 0.874 14.964 -2.071 1.00 . A A . 17 HIS N 1 1
14 41618 1 1 17 HIS ND1 N -2.477 17.642 -1.653 1.00 . A A . 17 HIS ND1 1 1
14 41619 1 1 17 HIS NE2 N -2.245 17.989 0.449 1.00 . A A . 17 HIS NE2 1 1
14 41620 1 1 17 HIS O O -0.680 15.944 -5.166 1.00 . A A . 17 HIS O 1 1
14 41621 1 1 18 CYS C C 1.766 13.436 -6.456 1.00 . A A . 18 CYS C 1 1
14 41622 1 1 18 CYS CA C 1.726 14.912 -6.076 1.00 . A A . 18 CYS CA 1 1
14 41623 1 1 18 CYS CB C 3.091 15.554 -6.329 1.00 . A A . 18 CYS CB 1 1
14 41624 1 1 18 CYS H H 1.967 14.812 -3.975 1.00 . A A . 18 CYS H 1 1
14 41625 1 1 18 CYS HA H 0.986 15.408 -6.685 1.00 . A A . 18 CYS HA 1 1
14 41626 1 1 18 CYS HB2 H 3.420 15.301 -7.327 1.00 . A A . 18 CYS HB2 1 1
14 41627 1 1 18 CYS HB3 H 2.996 16.626 -6.250 1.00 . A A . 18 CYS HB3 1 1
14 41628 1 1 18 CYS HG H 4.437 13.703 -5.206 1.00 . A A . 18 CYS HG 1 1
14 41629 1 1 18 CYS N N 1.340 15.080 -4.679 1.00 . A A . 18 CYS N 1 1
14 41630 1 1 18 CYS O O 1.572 12.561 -5.611 1.00 . A A . 18 CYS O 1 1
14 41631 1 1 18 CYS SG S 4.380 15.026 -5.177 1.00 . A A . 18 CYS SG 1 1
14 41632 1 1 19 HIS C C 3.502 11.435 -8.651 1.00 . A A . 19 HIS C 1 1
14 41633 1 1 19 HIS CA C 2.081 11.794 -8.226 1.00 . A A . 19 HIS CA 1 1
14 41634 1 1 19 HIS CB C 1.122 11.607 -9.402 1.00 . A A . 19 HIS CB 1 1
14 41635 1 1 19 HIS CD2 C -1.407 12.040 -9.022 1.00 . A A . 19 HIS CD2 1 1
14 41636 1 1 19 HIS CE1 C -1.945 10.086 -8.187 1.00 . A A . 19 HIS CE1 1 1
14 41637 1 1 19 HIS CG C -0.282 11.289 -8.986 1.00 . A A . 19 HIS CG 1 1
14 41638 1 1 19 HIS H H 2.163 13.905 -8.358 1.00 . A A . 19 HIS H 1 1
14 41639 1 1 19 HIS HA H 1.783 11.138 -7.422 1.00 . A A . 19 HIS HA 1 1
14 41640 1 1 19 HIS HB2 H 1.097 12.515 -9.985 1.00 . A A . 19 HIS HB2 1 1
14 41641 1 1 19 HIS HB3 H 1.476 10.796 -10.022 1.00 . A A . 19 HIS HB3 1 1
14 41642 1 1 19 HIS HD1 H -0.056 9.309 -8.303 1.00 . A A . 19 HIS HD1 1 1
14 41643 1 1 19 HIS HD2 H -1.489 13.057 -9.379 1.00 . A A . 19 HIS HD2 1 1
14 41644 1 1 19 HIS HE1 H -2.512 9.269 -7.765 1.00 . A A . 19 HIS HE1 1 1
14 41645 1 1 19 HIS N N 2.017 13.165 -7.733 1.00 . A A . 19 HIS N 1 1
14 41646 1 1 19 HIS ND1 N -0.652 10.071 -8.457 1.00 . A A . 19 HIS ND1 1 1
14 41647 1 1 19 HIS NE2 N -2.427 11.269 -8.520 1.00 . A A . 19 HIS NE2 1 1
14 41648 1 1 19 HIS O O 3.948 11.809 -9.736 1.00 . A A . 19 HIS O 1 1
14 41649 1 1 20 ILE C C 5.658 9.547 -9.399 1.00 . A A . 20 ILE C 1 1
14 41650 1 1 20 ILE CA C 5.575 10.301 -8.076 1.00 . A A . 20 ILE CA 1 1
14 41651 1 1 20 ILE CB C 6.144 9.411 -6.954 1.00 . A A . 20 ILE CB 1 1
14 41652 1 1 20 ILE CD1 C 5.426 9.332 -4.513 1.00 . A A . 20 ILE CD1 1 1
14 41653 1 1 20 ILE CG1 C 6.080 10.142 -5.612 1.00 . A A . 20 ILE CG1 1 1
14 41654 1 1 20 ILE CG2 C 7.575 9.004 -7.275 1.00 . A A . 20 ILE CG2 1 1
14 41655 1 1 20 ILE H H 3.795 10.442 -6.941 1.00 . A A . 20 ILE H 1 1
14 41656 1 1 20 ILE HA H 6.182 11.192 -8.143 1.00 . A A . 20 ILE HA 1 1
14 41657 1 1 20 ILE HB H 5.545 8.515 -6.897 1.00 . A A . 20 ILE HB 1 1
14 41658 1 1 20 ILE HD11 H 5.591 8.281 -4.694 1.00 . A A . 20 ILE HD11 1 1
14 41659 1 1 20 ILE HD12 H 5.857 9.605 -3.560 1.00 . A A . 20 ILE HD12 1 1
14 41660 1 1 20 ILE HD13 H 4.366 9.535 -4.499 1.00 . A A . 20 ILE HD13 1 1
14 41661 1 1 20 ILE N N 4.206 10.709 -7.789 1.00 . A A . 20 ILE N 1 1
14 41662 1 1 20 ILE O O 5.124 8.446 -9.533 1.00 . A A . 20 ILE O 1 1
14 41663 1 1 21 HIS C C 7.883 8.929 -11.843 1.00 . A A . 21 HIS C 1 1
14 41664 1 1 21 HIS CA C 6.490 9.531 -11.687 1.00 . A A . 21 HIS CA 1 1
14 41665 1 1 21 HIS CB C 6.240 10.560 -12.789 1.00 . A A . 21 HIS CB 1 1
14 41666 1 1 21 HIS CD2 C 5.999 8.835 -14.711 1.00 . A A . 21 HIS CD2 1 1
14 41667 1 1 21 HIS CE1 C 4.373 9.810 -15.814 1.00 . A A . 21 HIS CE1 1 1
14 41668 1 1 21 HIS CG C 5.677 9.969 -14.045 1.00 . A A . 21 HIS CG 1 1
14 41669 1 1 21 HIS H H 6.738 11.023 -10.206 1.00 . A A . 21 HIS H 1 1
14 41670 1 1 21 HIS HA H 5.759 8.741 -11.771 1.00 . A A . 21 HIS HA 1 1
14 41671 1 1 21 HIS HB2 H 5.541 11.301 -12.429 1.00 . A A . 21 HIS HB2 1 1
14 41672 1 1 21 HIS HB3 H 7.173 11.044 -13.039 1.00 . A A . 21 HIS HB3 1 1
14 41673 1 1 21 HIS HD1 H 4.205 11.395 -14.532 1.00 . A A . 21 HIS HD1 1 1
14 41674 1 1 21 HIS HD2 H 6.762 8.122 -14.433 1.00 . A A . 21 HIS HD2 1 1
14 41675 1 1 21 HIS HE1 H 3.617 10.021 -16.555 1.00 . A A . 21 HIS HE1 1 1
14 41676 1 1 21 HIS N N 6.334 10.146 -10.374 1.00 . A A . 21 HIS N 1 1
14 41677 1 1 21 HIS ND1 N 4.656 10.557 -14.762 1.00 . A A . 21 HIS ND1 1 1
14 41678 1 1 21 HIS NE2 N 5.174 8.759 -15.807 1.00 . A A . 21 HIS NE2 1 1
14 41679 1 1 21 HIS O O 8.887 9.639 -11.794 1.00 . A A . 21 HIS O 1 1
14 41680 1 1 22 LYS C C 9.603 6.845 -13.664 1.00 . A A . 22 LYS C 1 1
14 41681 1 1 22 LYS CA C 9.206 6.915 -12.193 1.00 . A A . 22 LYS CA 1 1
14 41682 1 1 22 LYS CB C 9.113 5.503 -11.611 1.00 . A A . 22 LYS CB 1 1
14 41683 1 1 22 LYS CD C 7.144 4.013 -11.150 1.00 . A A . 22 LYS CD 1 1
14 41684 1 1 22 LYS CE C 5.799 4.710 -11.012 1.00 . A A . 22 LYS CE 1 1
14 41685 1 1 22 LYS CG C 8.002 4.666 -12.221 1.00 . A A . 22 LYS CG 1 1
14 41686 1 1 22 LYS H H 7.102 7.101 -12.059 1.00 . A A . 22 LYS H 1 1
14 41687 1 1 22 LYS HA H 9.961 7.468 -11.655 1.00 . A A . 22 LYS HA 1 1
14 41688 1 1 22 LYS HB2 H 10.051 4.995 -11.779 1.00 . A A . 22 LYS HB2 1 1
14 41689 1 1 22 LYS HB3 H 8.938 5.576 -10.547 1.00 . A A . 22 LYS HB3 1 1
14 41690 1 1 22 LYS HD2 H 6.976 2.980 -11.417 1.00 . A A . 22 LYS HD2 1 1
14 41691 1 1 22 LYS HD3 H 7.665 4.062 -10.204 1.00 . A A . 22 LYS HD3 1 1
14 41692 1 1 22 LYS HE2 H 5.814 5.613 -11.602 1.00 . A A . 22 LYS HE2 1 1
14 41693 1 1 22 LYS HE3 H 5.027 4.050 -11.381 1.00 . A A . 22 LYS HE3 1 1
14 41694 1 1 22 LYS HG2 H 7.376 5.302 -12.829 1.00 . A A . 22 LYS HG2 1 1
14 41695 1 1 22 LYS HG3 H 8.442 3.895 -12.837 1.00 . A A . 22 LYS HG3 1 1
14 41696 1 1 22 LYS HZ1 H 5.562 4.213 -8.997 1.00 . A A . 22 LYS HZ1 1 1
14 41697 1 1 22 LYS HZ2 H 6.182 5.766 -9.251 1.00 . A A . 22 LYS HZ2 1 1
14 41698 1 1 22 LYS HZ3 H 4.541 5.456 -9.520 1.00 . A A . 22 LYS HZ3 1 1
14 41699 1 1 22 LYS N N 7.937 7.614 -12.029 1.00 . A A . 22 LYS N 1 1
14 41700 1 1 22 LYS NZ N 5.500 5.061 -9.596 1.00 . A A . 22 LYS NZ 1 1
14 41701 1 1 22 LYS O O 8.902 6.243 -14.478 1.00 . A A . 22 LYS O 1 1
14 41702 1 1 23 TYR C C 12.544 6.723 -15.482 1.00 . A A . 23 TYR C 1 1
14 41703 1 1 23 TYR CA C 11.220 7.471 -15.372 1.00 . A A . 23 TYR CA 1 1
14 41704 1 1 23 TYR CB C 11.390 8.909 -15.866 1.00 . A A . 23 TYR CB 1 1
14 41705 1 1 23 TYR CD1 C 9.318 9.340 -17.243 1.00 . A A . 23 TYR CD1 1 1
14 41706 1 1 23 TYR CD2 C 9.607 10.578 -15.227 1.00 . A A . 23 TYR CD2 1 1
14 41707 1 1 23 TYR CE1 C 8.122 9.990 -17.477 1.00 . A A . 23 TYR CE1 1 1
14 41708 1 1 23 TYR CE2 C 8.411 11.232 -15.452 1.00 . A A . 23 TYR CE2 1 1
14 41709 1 1 23 TYR CG C 10.081 9.622 -16.117 1.00 . A A . 23 TYR CG 1 1
14 41710 1 1 23 TYR CZ C 7.673 10.935 -16.578 1.00 . A A . 23 TYR CZ 1 1
14 41711 1 1 23 TYR H H 11.245 7.926 -13.305 1.00 . A A . 23 TYR H 1 1
14 41712 1 1 23 TYR HA H 10.485 6.974 -15.988 1.00 . A A . 23 TYR HA 1 1
14 41713 1 1 23 TYR HB2 H 11.939 9.474 -15.127 1.00 . A A . 23 TYR HB2 1 1
14 41714 1 1 23 TYR HB3 H 11.947 8.900 -16.791 1.00 . A A . 23 TYR HB3 1 1
14 41715 1 1 23 TYR HD1 H 10.187 10.809 -14.345 1.00 . A A . 23 TYR HD1 1 1
14 41716 1 1 23 TYR HD2 H 9.674 8.599 -17.945 1.00 . A A . 23 TYR HD2 1 1
14 41717 1 1 23 TYR HE1 H 8.058 11.972 -14.749 1.00 . A A . 23 TYR HE1 1 1
14 41718 1 1 23 TYR HE2 H 7.544 9.758 -18.359 1.00 . A A . 23 TYR HE2 1 1
14 41719 1 1 23 TYR HH H 6.590 12.523 -16.636 1.00 . A A . 23 TYR HH 1 1
14 41720 1 1 23 TYR N N 10.730 7.463 -13.998 1.00 . A A . 23 TYR N 1 1
14 41721 1 1 23 TYR O O 13.562 7.122 -14.916 1.00 . A A . 23 TYR O 1 1
14 41722 1 1 23 TYR OH O 6.481 11.584 -16.807 1.00 . A A . 23 TYR OH 1 1
14 41723 1 1 24 PRO C C 14.769 5.473 -17.306 1.00 . A A . 24 PRO C 1 1
14 41724 1 1 24 PRO CA C 13.725 4.781 -16.436 1.00 . A A . 24 PRO CA 1 1
14 41725 1 1 24 PRO CB C 13.176 3.540 -17.143 1.00 . A A . 24 PRO CB 1 1
14 41726 1 1 24 PRO CD C 11.355 5.074 -16.935 1.00 . A A . 24 PRO CD 1 1
14 41727 1 1 24 PRO CG C 11.935 4.008 -17.822 1.00 . A A . 24 PRO CG 1 1
14 41728 1 1 24 PRO HA H 14.174 4.493 -15.497 1.00 . A A . 24 PRO HA 1 1
14 41729 1 1 24 PRO HB2 H 13.904 3.177 -17.856 1.00 . A A . 24 PRO HB2 1 1
14 41730 1 1 24 PRO HB3 H 12.963 2.771 -16.416 1.00 . A A . 24 PRO HB3 1 1
14 41731 1 1 24 PRO HD2 H 10.879 5.841 -17.528 1.00 . A A . 24 PRO HD2 1 1
14 41732 1 1 24 PRO HD3 H 10.653 4.644 -16.236 1.00 . A A . 24 PRO HD3 1 1
14 41733 1 1 24 PRO HG2 H 12.178 4.417 -18.791 1.00 . A A . 24 PRO HG2 1 1
14 41734 1 1 24 PRO HG3 H 11.241 3.187 -17.923 1.00 . A A . 24 PRO HG3 1 1
14 41735 1 1 24 PRO N N 12.533 5.610 -16.231 1.00 . A A . 24 PRO N 1 1
14 41736 1 1 24 PRO O O 15.299 4.880 -18.245 1.00 . A A . 24 PRO O 1 1
14 41737 1 1 25 SER C C 15.640 7.596 -19.213 1.00 . A A . 25 SER C 1 1
14 41738 1 1 25 SER CA C 16.038 7.504 -17.743 1.00 . A A . 25 SER CA 1 1
14 41739 1 1 25 SER CB C 17.425 6.872 -17.617 1.00 . A A . 25 SER CB 1 1
14 41740 1 1 25 SER H H 14.602 7.148 -16.227 1.00 . A A . 25 SER H 1 1
14 41741 1 1 25 SER HA H 16.066 8.500 -17.326 1.00 . A A . 25 SER HA 1 1
14 41742 1 1 25 SER HB2 H 17.574 6.536 -16.602 1.00 . A A . 25 SER HB2 1 1
14 41743 1 1 25 SER HB3 H 17.497 6.029 -18.289 1.00 . A A . 25 SER HB3 1 1
14 41744 1 1 25 SER HG H 19.216 7.335 -18.262 1.00 . A A . 25 SER HG 1 1
14 41745 1 1 25 SER N N 15.059 6.730 -16.987 1.00 . A A . 25 SER N 1 1
14 41746 1 1 25 SER O O 14.803 6.829 -19.691 1.00 . A A . 25 SER O 1 1
14 41747 1 1 25 SER OG O 18.442 7.804 -17.943 1.00 . A A . 25 SER OG 1 1
14 41748 1 1 26 LYS C C 14.470 8.988 -21.564 1.00 . A A . 26 LYS C 1 1
14 41749 1 1 26 LYS CA C 15.958 8.734 -21.341 1.00 . A A . 26 LYS CA 1 1
14 41750 1 1 26 LYS CB C 16.403 7.510 -22.145 1.00 . A A . 26 LYS CB 1 1
14 41751 1 1 26 LYS CD C 18.853 7.608 -22.689 1.00 . A A . 26 LYS CD 1 1
14 41752 1 1 26 LYS CE C 19.403 8.863 -22.028 1.00 . A A . 26 LYS CE 1 1
14 41753 1 1 26 LYS CG C 17.441 7.826 -23.208 1.00 . A A . 26 LYS CG 1 1
14 41754 1 1 26 LYS H H 16.904 9.120 -19.487 1.00 . A A . 26 LYS H 1 1
14 41755 1 1 26 LYS HA H 16.512 9.596 -21.677 1.00 . A A . 26 LYS HA 1 1
14 41756 1 1 26 LYS HB2 H 16.821 6.781 -21.467 1.00 . A A . 26 LYS HB2 1 1
14 41757 1 1 26 LYS HB3 H 15.539 7.081 -22.632 1.00 . A A . 26 LYS HB3 1 1
14 41758 1 1 26 LYS HD2 H 18.842 6.808 -21.964 1.00 . A A . 26 LYS HD2 1 1
14 41759 1 1 26 LYS HD3 H 19.493 7.338 -23.517 1.00 . A A . 26 LYS HD3 1 1
14 41760 1 1 26 LYS HE2 H 18.642 9.279 -21.386 1.00 . A A . 26 LYS HE2 1 1
14 41761 1 1 26 LYS HE3 H 20.265 8.593 -21.436 1.00 . A A . 26 LYS HE3 1 1
14 41762 1 1 26 LYS HG2 H 17.279 7.182 -24.059 1.00 . A A . 26 LYS HG2 1 1
14 41763 1 1 26 LYS HG3 H 17.333 8.858 -23.508 1.00 . A A . 26 LYS HG3 1 1
14 41764 1 1 26 LYS HZ1 H 20.123 9.426 -23.906 1.00 . A A . 26 LYS HZ1 1 1
14 41765 1 1 26 LYS HZ2 H 18.999 10.506 -23.251 1.00 . A A . 26 LYS HZ2 1 1
14 41766 1 1 26 LYS HZ3 H 20.582 10.469 -22.656 1.00 . A A . 26 LYS HZ3 1 1
14 41767 1 1 26 LYS N N 16.246 8.540 -19.925 1.00 . A A . 26 LYS N 1 1
14 41768 1 1 26 LYS NZ N 19.805 9.888 -23.030 1.00 . A A . 26 LYS NZ 1 1
14 41769 1 1 26 LYS O O 13.945 8.744 -22.650 1.00 . A A . 26 LYS O 1 1
14 41770 1 1 27 SER C C 12.088 11.228 -20.278 1.00 . A A . 27 SER C 1 1
14 41771 1 1 27 SER CA C 12.369 9.766 -20.611 1.00 . A A . 27 SER CA 1 1
14 41772 1 1 27 SER CB C 11.590 8.855 -19.661 1.00 . A A . 27 SER CB 1 1
14 41773 1 1 27 SER H H 14.272 9.654 -19.689 1.00 . A A . 27 SER H 1 1
14 41774 1 1 27 SER HA H 12.051 9.573 -21.625 1.00 . A A . 27 SER HA 1 1
14 41775 1 1 27 SER HB2 H 11.532 9.319 -18.688 1.00 . A A . 27 SER HB2 1 1
14 41776 1 1 27 SER HB3 H 10.592 8.705 -20.049 1.00 . A A . 27 SER HB3 1 1
14 41777 1 1 27 SER HG H 11.713 6.929 -19.998 1.00 . A A . 27 SER HG 1 1
14 41778 1 1 27 SER N N 13.797 9.481 -20.529 1.00 . A A . 27 SER N 1 1
14 41779 1 1 27 SER O O 11.533 11.542 -19.224 1.00 . A A . 27 SER O 1 1
14 41780 1 1 27 SER OG O 12.223 7.594 -19.530 1.00 . A A . 27 SER OG 1 1
14 41781 1 1 28 THR C C 10.872 13.831 -20.437 1.00 . A A . 28 THR C 1 1
14 41782 1 1 28 THR CA C 12.265 13.550 -20.988 1.00 . A A . 28 THR CA 1 1
14 41783 1 1 28 THR CB C 12.452 14.331 -22.302 1.00 . A A . 28 THR CB 1 1
14 41784 1 1 28 THR CG2 C 12.898 15.758 -22.024 1.00 . A A . 28 THR CG2 1 1
14 41785 1 1 28 THR H H 12.911 11.809 -22.004 1.00 . A A . 28 THR H 1 1
14 41786 1 1 28 THR HA H 13.000 13.899 -20.277 1.00 . A A . 28 THR HA 1 1
14 41787 1 1 28 THR HB H 11.506 14.360 -22.823 1.00 . A A . 28 THR HB 1 1
14 41788 1 1 28 THR HG1 H 13.720 14.279 -23.812 1.00 . A A . 28 THR HG1 1 1
14 41789 1 1 28 THR HG21 H 13.852 15.745 -21.518 1.00 . A A . 28 THR HG21 1 1
14 41790 1 1 28 THR HG22 H 12.993 16.294 -22.956 1.00 . A A . 28 THR HG22 1 1
14 41791 1 1 28 THR HG23 H 12.166 16.249 -21.400 1.00 . A A . 28 THR HG23 1 1
14 41792 1 1 28 THR N N 12.474 12.121 -21.184 1.00 . A A . 28 THR N 1 1
14 41793 1 1 28 THR O O 9.883 13.259 -20.898 1.00 . A A . 28 THR O 1 1
14 41794 1 1 28 THR OG1 O 13.421 13.675 -23.128 1.00 . A A . 28 THR OG1 1 1
14 41795 1 1 29 LEU C C 8.989 16.378 -19.413 1.00 . A A . 29 LEU C 1 1
14 41796 1 1 29 LEU CA C 9.525 15.073 -18.834 1.00 . A A . 29 LEU CA 1 1
14 41797 1 1 29 LEU CB C 9.685 15.202 -17.318 1.00 . A A . 29 LEU CB 1 1
14 41798 1 1 29 LEU CD1 C 11.610 13.681 -16.804 1.00 . A A . 29 LEU CD1 1 1
14 41799 1 1 29 LEU CD2 C 9.824 14.055 -15.093 1.00 . A A . 29 LEU CD2 1 1
14 41800 1 1 29 LEU CG C 10.128 13.938 -16.580 1.00 . A A . 29 LEU CG 1 1
14 41801 1 1 29 LEU H H 11.620 15.137 -19.122 1.00 . A A . 29 LEU H 1 1
14 41802 1 1 29 LEU HA H 8.821 14.282 -19.047 1.00 . A A . 29 LEU HA 1 1
14 41803 1 1 29 LEU HB2 H 10.419 15.970 -17.128 1.00 . A A . 29 LEU HB2 1 1
14 41804 1 1 29 LEU HB3 H 8.732 15.508 -16.911 1.00 . A A . 29 LEU HB3 1 1
14 41805 1 1 29 LEU HD11 H 12.027 14.476 -17.405 1.00 . A A . 29 LEU HD11 1 1
14 41806 1 1 29 LEU HD12 H 12.118 13.645 -15.852 1.00 . A A . 29 LEU HD12 1 1
14 41807 1 1 29 LEU HD13 H 11.738 12.739 -17.317 1.00 . A A . 29 LEU HD13 1 1
14 41808 1 1 29 LEU HD21 H 10.077 15.047 -14.751 1.00 . A A . 29 LEU HD21 1 1
14 41809 1 1 29 LEU HD22 H 8.773 13.872 -14.926 1.00 . A A . 29 LEU HD22 1 1
14 41810 1 1 29 LEU HD23 H 10.407 13.327 -14.549 1.00 . A A . 29 LEU HD23 1 1
14 41811 1 1 29 LEU HG H 9.580 13.091 -16.969 1.00 . A A . 29 LEU HG 1 1
14 41812 1 1 29 LEU N N 10.799 14.715 -19.448 1.00 . A A . 29 LEU N 1 1
14 41813 1 1 29 LEU O O 7.778 16.596 -19.463 1.00 . A A . 29 LEU O 1 1
14 41814 1 1 30 ILE C C 10.460 18.919 -21.562 1.00 . A A . 30 ILE C 1 1
14 41815 1 1 30 ILE CA C 9.516 18.524 -20.431 1.00 . A A . 30 ILE CA 1 1
14 41816 1 1 30 ILE CB C 9.508 19.641 -19.370 1.00 . A A . 30 ILE CB 1 1
14 41817 1 1 30 ILE CD1 C 9.031 20.118 -16.916 1.00 . A A . 30 ILE CD1 1 1
14 41818 1 1 30 ILE CG1 C 9.153 19.067 -17.997 1.00 . A A . 30 ILE CG1 1 1
14 41819 1 1 30 ILE CG2 C 8.528 20.736 -19.762 1.00 . A A . 30 ILE CG2 1 1
14 41820 1 1 30 ILE H H 10.848 17.011 -19.785 1.00 . A A . 30 ILE H 1 1
14 41821 1 1 30 ILE HA H 8.517 18.425 -20.829 1.00 . A A . 30 ILE HA 1 1
14 41822 1 1 30 ILE HB H 10.496 20.073 -19.328 1.00 . A A . 30 ILE HB 1 1
14 41823 1 1 30 ILE HD11 H 9.768 20.891 -17.080 1.00 . A A . 30 ILE HD11 1 1
14 41824 1 1 30 ILE HD12 H 8.042 20.551 -16.944 1.00 . A A . 30 ILE HD12 1 1
14 41825 1 1 30 ILE HD13 H 9.197 19.662 -15.951 1.00 . A A . 30 ILE HD13 1 1
14 41826 1 1 30 ILE N N 9.898 17.242 -19.852 1.00 . A A . 30 ILE N 1 1
14 41827 1 1 30 ILE O O 11.623 18.516 -21.584 1.00 . A A . 30 ILE O 1 1
14 41828 1 1 31 HIS C C 10.162 21.436 -24.239 1.00 . A A . 31 HIS C 1 1
14 41829 1 1 31 HIS CA C 10.750 20.165 -23.633 1.00 . A A . 31 HIS CA 1 1
14 41830 1 1 31 HIS CB C 10.830 19.070 -24.697 1.00 . A A . 31 HIS CB 1 1
14 41831 1 1 31 HIS CD2 C 12.721 17.397 -25.295 1.00 . A A . 31 HIS CD2 1 1
14 41832 1 1 31 HIS CE1 C 14.406 18.800 -25.279 1.00 . A A . 31 HIS CE1 1 1
14 41833 1 1 31 HIS CG C 12.229 18.621 -24.990 1.00 . A A . 31 HIS CG 1 1
14 41834 1 1 31 HIS H H 9.018 20.000 -22.427 1.00 . A A . 31 HIS H 1 1
14 41835 1 1 31 HIS HA H 11.745 20.379 -23.274 1.00 . A A . 31 HIS HA 1 1
14 41836 1 1 31 HIS HB2 H 10.270 18.209 -24.362 1.00 . A A . 31 HIS HB2 1 1
14 41837 1 1 31 HIS HB3 H 10.399 19.438 -25.617 1.00 . A A . 31 HIS HB3 1 1
14 41838 1 1 31 HIS HD1 H 13.278 20.438 -24.801 1.00 . A A . 31 HIS HD1 1 1
14 41839 1 1 31 HIS HD2 H 12.153 16.482 -25.384 1.00 . A A . 31 HIS HD2 1 1
14 41840 1 1 31 HIS HE1 H 15.403 19.209 -25.350 1.00 . A A . 31 HIS HE1 1 1
14 41841 1 1 31 HIS N N 9.952 19.712 -22.500 1.00 . A A . 31 HIS N 1 1
14 41842 1 1 31 HIS ND1 N 13.310 19.477 -24.987 1.00 . A A . 31 HIS ND1 1 1
14 41843 1 1 31 HIS NE2 N 14.076 17.535 -25.470 1.00 . A A . 31 HIS NE2 1 1
14 41844 1 1 31 HIS O O 9.156 21.389 -24.946 1.00 . A A . 31 HIS O 1 1
14 41845 1 1 32 GLN C C 9.002 24.245 -23.841 1.00 . A A . 32 GLN C 1 1
14 41846 1 1 32 GLN CA C 10.335 23.852 -24.471 1.00 . A A . 32 GLN CA 1 1
14 41847 1 1 32 GLN CB C 10.195 23.794 -25.993 1.00 . A A . 32 GLN CB 1 1
14 41848 1 1 32 GLN CD C 8.709 25.513 -27.097 1.00 . A A . 32 GLN CD 1 1
14 41849 1 1 32 GLN CG C 10.115 25.162 -26.650 1.00 . A A . 32 GLN CG 1 1
14 41850 1 1 32 GLN H H 11.593 22.541 -23.387 1.00 . A A . 32 GLN H 1 1
14 41851 1 1 32 GLN HA H 11.073 24.597 -24.215 1.00 . A A . 32 GLN HA 1 1
14 41852 1 1 32 GLN HB2 H 11.048 23.272 -26.402 1.00 . A A . 32 GLN HB2 1 1
14 41853 1 1 32 GLN HB3 H 9.297 23.247 -26.240 1.00 . A A . 32 GLN HB3 1 1
14 41854 1 1 32 GLN HE21 H 9.418 26.937 -28.290 1.00 . A A . 32 GLN HE21 1 1
14 41855 1 1 32 GLN HE22 H 7.701 26.746 -28.287 1.00 . A A . 32 GLN HE22 1 1
14 41856 1 1 32 GLN HG2 H 10.447 25.907 -25.943 1.00 . A A . 32 GLN HG2 1 1
14 41857 1 1 32 GLN HG3 H 10.764 25.172 -27.513 1.00 . A A . 32 GLN HG3 1 1
14 41858 1 1 32 GLN N N 10.797 22.569 -23.956 1.00 . A A . 32 GLN N 1 1
14 41859 1 1 32 GLN NE2 N 8.597 26.499 -27.980 1.00 . A A . 32 GLN NE2 1 1
14 41860 1 1 32 GLN O O 8.437 25.289 -24.161 1.00 . A A . 32 GLN O 1 1
14 41861 1 1 32 GLN OE1 O 7.734 24.906 -26.654 1.00 . A A . 32 GLN OE1 1 1
14 41862 1 1 33 GLY C C 6.161 22.685 -22.666 1.00 . A A . 33 GLY C 1 1
14 41863 1 1 33 GLY CA C 7.243 23.674 -22.284 1.00 . A A . 33 GLY CA 1 1
14 41864 1 1 33 GLY H H 9.001 22.580 -22.728 1.00 . A A . 33 GLY H 1 1
14 41865 1 1 33 GLY HA2 H 7.392 23.634 -21.215 1.00 . A A . 33 GLY HA2 1 1
14 41866 1 1 33 GLY HA3 H 6.918 24.668 -22.555 1.00 . A A . 33 GLY HA3 1 1
14 41867 1 1 33 GLY N N 8.506 23.398 -22.944 1.00 . A A . 33 GLY N 1 1
14 41868 1 1 33 GLY O O 5.067 23.078 -23.070 1.00 . A A . 33 GLY O 1 1
14 41869 1 1 34 GLU C C 4.167 20.599 -22.202 1.00 . A A . 34 GLU C 1 1
14 41870 1 1 34 GLU CA C 5.511 20.349 -22.879 1.00 . A A . 34 GLU CA 1 1
14 41871 1 1 34 GLU CB C 6.055 18.979 -22.467 1.00 . A A . 34 GLU CB 1 1
14 41872 1 1 34 GLU CD C 5.756 17.605 -24.566 1.00 . A A . 34 GLU CD 1 1
14 41873 1 1 34 GLU CG C 6.742 18.232 -23.598 1.00 . A A . 34 GLU CG 1 1
14 41874 1 1 34 GLU H H 7.356 21.146 -22.214 1.00 . A A . 34 GLU H 1 1
14 41875 1 1 34 GLU HA H 5.369 20.362 -23.949 1.00 . A A . 34 GLU HA 1 1
14 41876 1 1 34 GLU HB2 H 6.768 19.114 -21.667 1.00 . A A . 34 GLU HB2 1 1
14 41877 1 1 34 GLU HB3 H 5.236 18.374 -22.109 1.00 . A A . 34 GLU HB3 1 1
14 41878 1 1 34 GLU HG2 H 7.367 18.923 -24.142 1.00 . A A . 34 GLU HG2 1 1
14 41879 1 1 34 GLU HG3 H 7.355 17.450 -23.175 1.00 . A A . 34 GLU HG3 1 1
14 41880 1 1 34 GLU N N 6.467 21.397 -22.541 1.00 . A A . 34 GLU N 1 1
14 41881 1 1 34 GLU O O 3.121 20.178 -22.697 1.00 . A A . 34 GLU O 1 1
14 41882 1 1 34 GLU OE1 O 5.100 16.614 -24.184 1.00 . A A . 34 GLU OE1 1 1
14 41883 1 1 34 GLU OE2 O 5.642 18.106 -25.704 1.00 . A A . 34 GLU OE2 1 1
14 41884 1 1 35 LYS C C 3.317 22.345 -19.032 1.00 . A A . 35 LYS C 1 1
14 41885 1 1 35 LYS CA C 2.988 21.596 -20.320 1.00 . A A . 35 LYS CA 1 1
14 41886 1 1 35 LYS CB C 2.225 20.310 -19.994 1.00 . A A . 35 LYS CB 1 1
14 41887 1 1 35 LYS CD C -0.286 20.335 -19.938 1.00 . A A . 35 LYS CD 1 1
14 41888 1 1 35 LYS CE C -1.533 20.530 -20.786 1.00 . A A . 35 LYS CE 1 1
14 41889 1 1 35 LYS CG C 0.949 20.138 -20.800 1.00 . A A . 35 LYS CG 1 1
14 41890 1 1 35 LYS H H 5.067 21.597 -20.722 1.00 . A A . 35 LYS H 1 1
14 41891 1 1 35 LYS HA H 2.368 22.225 -20.940 1.00 . A A . 35 LYS HA 1 1
14 41892 1 1 35 LYS HB2 H 2.867 19.464 -20.191 1.00 . A A . 35 LYS HB2 1 1
14 41893 1 1 35 LYS HB3 H 1.965 20.316 -18.945 1.00 . A A . 35 LYS HB3 1 1
14 41894 1 1 35 LYS HD2 H -0.422 19.464 -19.314 1.00 . A A . 35 LYS HD2 1 1
14 41895 1 1 35 LYS HD3 H -0.145 21.207 -19.315 1.00 . A A . 35 LYS HD3 1 1
14 41896 1 1 35 LYS HE2 H -1.318 20.217 -21.796 1.00 . A A . 35 LYS HE2 1 1
14 41897 1 1 35 LYS HE3 H -2.327 19.919 -20.382 1.00 . A A . 35 LYS HE3 1 1
14 41898 1 1 35 LYS HG2 H 0.938 20.866 -21.598 1.00 . A A . 35 LYS HG2 1 1
14 41899 1 1 35 LYS HG3 H 0.930 19.142 -21.219 1.00 . A A . 35 LYS HG3 1 1
14 41900 1 1 35 LYS HZ1 H -1.191 22.566 -21.100 1.00 . A A . 35 LYS HZ1 1 1
14 41901 1 1 35 LYS HZ2 H -2.765 22.072 -21.470 1.00 . A A . 35 LYS HZ2 1 1
14 41902 1 1 35 LYS HZ3 H -2.289 22.240 -19.855 1.00 . A A . 35 LYS HZ3 1 1
14 41903 1 1 35 LYS N N 4.202 21.287 -21.066 1.00 . A A . 35 LYS N 1 1
14 41904 1 1 35 LYS NZ N -1.976 21.952 -20.804 1.00 . A A . 35 LYS NZ 1 1
14 41905 1 1 35 LYS O O 3.378 21.751 -17.956 1.00 . A A . 35 LYS O 1 1
14 41906 1 1 36 ALA C C 2.609 24.720 -17.133 1.00 . A A . 36 ALA C 1 1
14 41907 1 1 36 ALA CA C 3.844 24.482 -17.995 1.00 . A A . 36 ALA CA 1 1
14 41908 1 1 36 ALA CB C 4.438 25.808 -18.446 1.00 . A A . 36 ALA CB 1 1
14 41909 1 1 36 ALA H H 3.462 24.068 -20.035 1.00 . A A . 36 ALA H 1 1
14 41910 1 1 36 ALA HA H 4.587 23.964 -17.406 1.00 . A A . 36 ALA HA 1 1
14 41911 1 1 36 ALA HB1 H 4.909 25.682 -19.409 1.00 . A A . 36 ALA HB1 1 1
14 41912 1 1 36 ALA HB2 H 3.654 26.546 -18.522 1.00 . A A . 36 ALA HB2 1 1
14 41913 1 1 36 ALA HB3 H 5.173 26.135 -17.725 1.00 . A A . 36 ALA HB3 1 1
14 41914 1 1 36 ALA N N 3.525 23.652 -19.150 1.00 . A A . 36 ALA N 1 1
14 41915 1 1 36 ALA O O 2.191 25.860 -16.932 1.00 . A A . 36 ALA O 1 1
14 41916 1 1 37 GLU C C 0.910 22.734 -14.632 1.00 . A A . 37 GLU C 1 1
14 41917 1 1 37 GLU CA C 0.840 23.729 -15.787 1.00 . A A . 37 GLU CA 1 1
14 41918 1 1 37 GLU CB C -0.420 23.474 -16.618 1.00 . A A . 37 GLU CB 1 1
14 41919 1 1 37 GLU CD C -2.891 23.922 -16.894 1.00 . A A . 37 GLU CD 1 1
14 41920 1 1 37 GLU CG C -1.693 23.989 -15.967 1.00 . A A . 37 GLU CG 1 1
14 41921 1 1 37 GLU H H 2.408 22.754 -16.822 1.00 . A A . 37 GLU H 1 1
14 41922 1 1 37 GLU HA H 0.797 24.729 -15.382 1.00 . A A . 37 GLU HA 1 1
14 41923 1 1 37 GLU HB2 H -0.308 23.960 -17.576 1.00 . A A . 37 GLU HB2 1 1
14 41924 1 1 37 GLU HB3 H -0.525 22.411 -16.773 1.00 . A A . 37 GLU HB3 1 1
14 41925 1 1 37 GLU HG2 H -1.901 23.391 -15.092 1.00 . A A . 37 GLU HG2 1 1
14 41926 1 1 37 GLU HG3 H -1.541 25.016 -15.671 1.00 . A A . 37 GLU HG3 1 1
14 41927 1 1 37 GLU N N 2.028 23.636 -16.626 1.00 . A A . 37 GLU N 1 1
14 41928 1 1 37 GLU O O -0.084 22.487 -13.948 1.00 . A A . 37 GLU O 1 1
14 41929 1 1 37 GLU OE1 O -2.924 23.020 -17.757 1.00 . A A . 37 GLU OE1 1 1
14 41930 1 1 37 GLU OE2 O -3.795 24.773 -16.757 1.00 . A A . 37 GLU OE2 1 1
14 41931 1 1 38 THR C C 3.727 21.235 -12.835 1.00 . A A . 38 THR C 1 1
14 41932 1 1 38 THR CA C 2.294 21.194 -13.352 1.00 . A A . 38 THR CA 1 1
14 41933 1 1 38 THR CB C 1.970 19.763 -13.822 1.00 . A A . 38 THR CB 1 1
14 41934 1 1 38 THR CG2 C 2.648 18.734 -12.930 1.00 . A A . 38 THR CG2 1 1
14 41935 1 1 38 THR H H 2.846 22.401 -15.000 1.00 . A A . 38 THR H 1 1
14 41936 1 1 38 THR HA H 1.622 21.445 -12.543 1.00 . A A . 38 THR HA 1 1
14 41937 1 1 38 THR HB H 2.337 19.641 -14.831 1.00 . A A . 38 THR HB 1 1
14 41938 1 1 38 THR HG1 H 0.140 20.127 -14.461 1.00 . A A . 38 THR HG1 1 1
14 41939 1 1 38 THR HG21 H 2.676 19.101 -11.915 1.00 . A A . 38 THR HG21 1 1
14 41940 1 1 38 THR HG22 H 2.092 17.808 -12.963 1.00 . A A . 38 THR HG22 1 1
14 41941 1 1 38 THR HG23 H 3.655 18.563 -13.279 1.00 . A A . 38 THR HG23 1 1
14 41942 1 1 38 THR N N 2.092 22.163 -14.421 1.00 . A A . 38 THR N 1 1
14 41943 1 1 38 THR O O 4.677 21.321 -13.615 1.00 . A A . 38 THR O 1 1
14 41944 1 1 38 THR OG1 O 0.554 19.553 -13.812 1.00 . A A . 38 THR OG1 1 1
14 41945 1 1 39 LEU C C 5.779 19.795 -10.786 1.00 . A A . 39 LEU C 1 1
14 41946 1 1 39 LEU CA C 5.197 21.201 -10.895 1.00 . A A . 39 LEU CA 1 1
14 41947 1 1 39 LEU CB C 5.116 21.841 -9.509 1.00 . A A . 39 LEU CB 1 1
14 41948 1 1 39 LEU CD1 C 7.564 22.295 -9.223 1.00 . A A . 39 LEU CD1 1 1
14 41949 1 1 39 LEU CD2 C 6.069 22.213 -7.220 1.00 . A A . 39 LEU CD2 1 1
14 41950 1 1 39 LEU CG C 6.335 21.646 -8.606 1.00 . A A . 39 LEU CG 1 1
14 41951 1 1 39 LEU H H 3.084 21.104 -10.947 1.00 . A A . 39 LEU H 1 1
14 41952 1 1 39 LEU HA H 5.845 21.797 -11.521 1.00 . A A . 39 LEU HA 1 1
14 41953 1 1 39 LEU HB2 H 4.970 22.902 -9.642 1.00 . A A . 39 LEU HB2 1 1
14 41954 1 1 39 LEU HB3 H 4.258 21.422 -9.002 1.00 . A A . 39 LEU HB3 1 1
14 41955 1 1 39 LEU HD11 H 7.277 22.840 -10.110 1.00 . A A . 39 LEU HD11 1 1
14 41956 1 1 39 LEU HD12 H 8.007 22.975 -8.511 1.00 . A A . 39 LEU HD12 1 1
14 41957 1 1 39 LEU HD13 H 8.281 21.531 -9.486 1.00 . A A . 39 LEU HD13 1 1
14 41958 1 1 39 LEU HD21 H 5.470 23.108 -7.306 1.00 . A A . 39 LEU HD21 1 1
14 41959 1 1 39 LEU HD22 H 5.540 21.481 -6.627 1.00 . A A . 39 LEU HD22 1 1
14 41960 1 1 39 LEU HD23 H 7.008 22.452 -6.743 1.00 . A A . 39 LEU HD23 1 1
14 41961 1 1 39 LEU HG H 6.533 20.588 -8.504 1.00 . A A . 39 LEU HG 1 1
14 41962 1 1 39 LEU N N 3.878 21.172 -11.517 1.00 . A A . 39 LEU N 1 1
14 41963 1 1 39 LEU O O 5.045 18.820 -10.618 1.00 . A A . 39 LEU O 1 1
14 41964 1 1 40 TYR C C 8.813 18.416 -9.669 1.00 . A A . 40 TYR C 1 1
14 41965 1 1 40 TYR CA C 7.780 18.411 -10.792 1.00 . A A . 40 TYR CA 1 1
14 41966 1 1 40 TYR CB C 8.458 18.076 -12.121 1.00 . A A . 40 TYR CB 1 1
14 41967 1 1 40 TYR CD1 C 6.698 16.913 -13.509 1.00 . A A . 40 TYR CD1 1 1
14 41968 1 1 40 TYR CD2 C 7.404 19.088 -14.181 1.00 . A A . 40 TYR CD2 1 1
14 41969 1 1 40 TYR CE1 C 5.824 16.861 -14.578 1.00 . A A . 40 TYR CE1 1 1
14 41970 1 1 40 TYR CE2 C 6.532 19.046 -15.251 1.00 . A A . 40 TYR CE2 1 1
14 41971 1 1 40 TYR CG C 7.502 18.025 -13.292 1.00 . A A . 40 TYR CG 1 1
14 41972 1 1 40 TYR CZ C 5.744 17.930 -15.446 1.00 . A A . 40 TYR CZ 1 1
14 41973 1 1 40 TYR H H 7.631 20.510 -11.014 1.00 . A A . 40 TYR H 1 1
14 41974 1 1 40 TYR HA H 7.037 17.657 -10.578 1.00 . A A . 40 TYR HA 1 1
14 41975 1 1 40 TYR HB2 H 9.204 18.825 -12.336 1.00 . A A . 40 TYR HB2 1 1
14 41976 1 1 40 TYR HB3 H 8.936 17.111 -12.041 1.00 . A A . 40 TYR HB3 1 1
14 41977 1 1 40 TYR HD1 H 6.763 16.077 -12.828 1.00 . A A . 40 TYR HD1 1 1
14 41978 1 1 40 TYR HD2 H 8.022 19.960 -14.026 1.00 . A A . 40 TYR HD2 1 1
14 41979 1 1 40 TYR HE1 H 5.207 15.988 -14.731 1.00 . A A . 40 TYR HE1 1 1
14 41980 1 1 40 TYR HE2 H 6.469 19.882 -15.931 1.00 . A A . 40 TYR HE2 1 1
14 41981 1 1 40 TYR HH H 5.036 17.085 -17.021 1.00 . A A . 40 TYR HH 1 1
14 41982 1 1 40 TYR N N 7.100 19.698 -10.880 1.00 . A A . 40 TYR N 1 1
14 41983 1 1 40 TYR O O 9.355 19.463 -9.313 1.00 . A A . 40 TYR O 1 1
14 41984 1 1 40 TYR OH O 4.875 17.883 -16.512 1.00 . A A . 40 TYR OH 1 1
14 41985 1 1 41 TYR C C 10.743 15.750 -8.084 1.00 . A A . 41 TYR C 1 1
14 41986 1 1 41 TYR CA C 10.047 17.107 -8.031 1.00 . A A . 41 TYR CA 1 1
14 41987 1 1 41 TYR CB C 9.355 17.284 -6.678 1.00 . A A . 41 TYR CB 1 1
14 41988 1 1 41 TYR CD1 C 11.456 17.769 -5.363 1.00 . A A . 41 TYR CD1 1 1
14 41989 1 1 41 TYR CD2 C 9.947 16.133 -4.510 1.00 . A A . 41 TYR CD2 1 1
14 41990 1 1 41 TYR CE1 C 12.295 17.565 -4.285 1.00 . A A . 41 TYR CE1 1 1
14 41991 1 1 41 TYR CE2 C 10.779 15.924 -3.427 1.00 . A A . 41 TYR CE2 1 1
14 41992 1 1 41 TYR CG C 10.270 17.058 -5.496 1.00 . A A . 41 TYR CG 1 1
14 41993 1 1 41 TYR CZ C 11.952 16.641 -3.320 1.00 . A A . 41 TYR CZ 1 1
14 41994 1 1 41 TYR H H 8.616 16.440 -9.441 1.00 . A A . 41 TYR H 1 1
14 41995 1 1 41 TYR HA H 10.787 17.884 -8.150 1.00 . A A . 41 TYR HA 1 1
14 41996 1 1 41 TYR HB2 H 8.967 18.289 -6.609 1.00 . A A . 41 TYR HB2 1 1
14 41997 1 1 41 TYR HB3 H 8.537 16.582 -6.605 1.00 . A A . 41 TYR HB3 1 1
14 41998 1 1 41 TYR HD1 H 9.028 15.573 -4.597 1.00 . A A . 41 TYR HD1 1 1
14 41999 1 1 41 TYR HD2 H 11.721 18.492 -6.121 1.00 . A A . 41 TYR HD2 1 1
14 42000 1 1 41 TYR HE1 H 10.512 15.200 -2.671 1.00 . A A . 41 TYR HE1 1 1
14 42001 1 1 41 TYR HE2 H 13.213 18.127 -4.200 1.00 . A A . 41 TYR HE2 1 1
14 42002 1 1 41 TYR HH H 12.767 15.508 -1.998 1.00 . A A . 41 TYR HH 1 1
14 42003 1 1 41 TYR N N 9.080 17.239 -9.114 1.00 . A A . 41 TYR N 1 1
14 42004 1 1 41 TYR O O 10.131 14.715 -7.820 1.00 . A A . 41 TYR O 1 1
14 42005 1 1 41 TYR OH O 12.785 16.436 -2.243 1.00 . A A . 41 TYR OH 1 1
14 42006 1 1 42 ILE C C 12.906 13.851 -7.155 1.00 . A A . 42 ILE C 1 1
14 42007 1 1 42 ILE CA C 12.808 14.537 -8.513 1.00 . A A . 42 ILE CA 1 1
14 42008 1 1 42 ILE CB C 14.228 14.810 -9.043 1.00 . A A . 42 ILE CB 1 1
14 42009 1 1 42 ILE CD1 C 15.420 16.387 -10.646 1.00 . A A . 42 ILE CD1 1 1
14 42010 1 1 42 ILE CG1 C 14.165 15.594 -10.355 1.00 . A A . 42 ILE CG1 1 1
14 42011 1 1 42 ILE CG2 C 14.981 13.502 -9.236 1.00 . A A . 42 ILE CG2 1 1
14 42012 1 1 42 ILE H H 12.459 16.621 -8.625 1.00 . A A . 42 ILE H 1 1
14 42013 1 1 42 ILE HA H 12.309 13.873 -9.205 1.00 . A A . 42 ILE HA 1 1
14 42014 1 1 42 ILE HB H 14.756 15.396 -8.306 1.00 . A A . 42 ILE HB 1 1
14 42015 1 1 42 ILE HD11 H 16.036 16.425 -9.759 1.00 . A A . 42 ILE HD11 1 1
14 42016 1 1 42 ILE HD12 H 15.969 15.913 -11.446 1.00 . A A . 42 ILE HD12 1 1
14 42017 1 1 42 ILE HD13 H 15.151 17.391 -10.940 1.00 . A A . 42 ILE HD13 1 1
14 42018 1 1 42 ILE N N 12.027 15.765 -8.427 1.00 . A A . 42 ILE N 1 1
14 42019 1 1 42 ILE O O 13.761 14.190 -6.337 1.00 . A A . 42 ILE O 1 1
14 42020 1 1 43 VAL C C 13.193 11.182 -5.581 1.00 . A A . 43 VAL C 1 1
14 42021 1 1 43 VAL CA C 12.015 12.147 -5.663 1.00 . A A . 43 VAL CA 1 1
14 42022 1 1 43 VAL CB C 10.705 11.356 -5.487 1.00 . A A . 43 VAL CB 1 1
14 42023 1 1 43 VAL CG1 C 10.626 10.758 -4.091 1.00 . A A . 43 VAL CG1 1 1
14 42024 1 1 43 VAL CG2 C 9.504 12.247 -5.764 1.00 . A A . 43 VAL CG2 1 1
14 42025 1 1 43 VAL H H 11.369 12.658 -7.613 1.00 . A A . 43 VAL H 1 1
14 42026 1 1 43 VAL HA H 12.091 12.862 -4.857 1.00 . A A . 43 VAL HA 1 1
14 42027 1 1 43 VAL HB H 10.698 10.546 -6.202 1.00 . A A . 43 VAL HB 1 1
14 42028 1 1 43 VAL N N 12.026 12.883 -6.922 1.00 . A A . 43 VAL N 1 1
14 42029 1 1 43 VAL O O 13.538 10.697 -4.504 1.00 . A A . 43 VAL O 1 1
14 42030 1 1 44 LYS C C 15.610 10.050 -8.160 1.00 . A A . 44 LYS C 1 1
14 42031 1 1 44 LYS CA C 14.949 10.003 -6.786 1.00 . A A . 44 LYS CA 1 1
14 42032 1 1 44 LYS CB C 14.509 8.573 -6.468 1.00 . A A . 44 LYS CB 1 1
14 42033 1 1 44 LYS CD C 16.203 7.243 -5.176 1.00 . A A . 44 LYS CD 1 1
14 42034 1 1 44 LYS CE C 15.891 5.766 -4.992 1.00 . A A . 44 LYS CE 1 1
14 42035 1 1 44 LYS CG C 14.946 8.092 -5.095 1.00 . A A . 44 LYS CG 1 1
14 42036 1 1 44 LYS H H 13.486 11.327 -7.553 1.00 . A A . 44 LYS H 1 1
14 42037 1 1 44 LYS HA H 15.665 10.324 -6.045 1.00 . A A . 44 LYS HA 1 1
14 42038 1 1 44 LYS HB2 H 13.431 8.521 -6.519 1.00 . A A . 44 LYS HB2 1 1
14 42039 1 1 44 LYS HB3 H 14.927 7.907 -7.210 1.00 . A A . 44 LYS HB3 1 1
14 42040 1 1 44 LYS HD2 H 16.662 7.384 -6.144 1.00 . A A . 44 LYS HD2 1 1
14 42041 1 1 44 LYS HD3 H 16.889 7.557 -4.402 1.00 . A A . 44 LYS HD3 1 1
14 42042 1 1 44 LYS HE2 H 14.824 5.626 -5.063 1.00 . A A . 44 LYS HE2 1 1
14 42043 1 1 44 LYS HE3 H 16.380 5.208 -5.777 1.00 . A A . 44 LYS HE3 1 1
14 42044 1 1 44 LYS HG2 H 15.144 8.950 -4.470 1.00 . A A . 44 LYS HG2 1 1
14 42045 1 1 44 LYS HG3 H 14.151 7.503 -4.661 1.00 . A A . 44 LYS HG3 1 1
14 42046 1 1 44 LYS HZ1 H 17.084 5.897 -3.282 1.00 . A A . 44 LYS HZ1 1 1
14 42047 1 1 44 LYS HZ2 H 15.563 5.209 -3.006 1.00 . A A . 44 LYS HZ2 1 1
14 42048 1 1 44 LYS HZ3 H 16.770 4.310 -3.779 1.00 . A A . 44 LYS HZ3 1 1
14 42049 1 1 44 LYS N N 13.808 10.909 -6.727 1.00 . A A . 44 LYS N 1 1
14 42050 1 1 44 LYS NZ N 16.360 5.260 -3.672 1.00 . A A . 44 LYS NZ 1 1
14 42051 1 1 44 LYS O O 15.085 10.659 -9.091 1.00 . A A . 44 LYS O 1 1
14 42052 1 1 45 GLY C C 18.038 10.737 -9.916 1.00 . A A . 45 GLY C 1 1
14 42053 1 1 45 GLY CA C 17.476 9.379 -9.544 1.00 . A A . 45 GLY CA 1 1
14 42054 1 1 45 GLY H H 17.135 8.931 -7.503 1.00 . A A . 45 GLY H 1 1
14 42055 1 1 45 GLY HA2 H 18.288 8.671 -9.475 1.00 . A A . 45 GLY HA2 1 1
14 42056 1 1 45 GLY HA3 H 16.797 9.059 -10.321 1.00 . A A . 45 GLY HA3 1 1
14 42057 1 1 45 GLY N N 16.764 9.400 -8.280 1.00 . A A . 45 GLY N 1 1
14 42058 1 1 45 GLY O O 18.317 11.560 -9.044 1.00 . A A . 45 GLY O 1 1
14 42059 1 1 46 SER C C 18.171 12.581 -13.070 1.00 . A A . 46 SER C 1 1
14 42060 1 1 46 SER CA C 18.743 12.237 -11.698 1.00 . A A . 46 SER CA 1 1
14 42061 1 1 46 SER CB C 20.270 12.172 -11.772 1.00 . A A . 46 SER CB 1 1
14 42062 1 1 46 SER H H 17.964 10.275 -11.860 1.00 . A A . 46 SER H 1 1
14 42063 1 1 46 SER HA H 18.458 13.008 -10.998 1.00 . A A . 46 SER HA 1 1
14 42064 1 1 46 SER HB2 H 20.566 11.836 -12.753 1.00 . A A . 46 SER HB2 1 1
14 42065 1 1 46 SER HB3 H 20.678 13.156 -11.589 1.00 . A A . 46 SER HB3 1 1
14 42066 1 1 46 SER HG H 21.406 10.672 -11.227 1.00 . A A . 46 SER HG 1 1
14 42067 1 1 46 SER N N 18.205 10.971 -11.213 1.00 . A A . 46 SER N 1 1
14 42068 1 1 46 SER O O 17.887 11.695 -13.877 1.00 . A A . 46 SER O 1 1
14 42069 1 1 46 SER OG O 20.789 11.275 -10.805 1.00 . A A . 46 SER OG 1 1
14 42070 1 1 47 VAL C C 18.440 15.279 -15.299 1.00 . A A . 47 VAL C 1 1
14 42071 1 1 47 VAL CA C 17.465 14.337 -14.601 1.00 . A A . 47 VAL CA 1 1
14 42072 1 1 47 VAL CB C 16.117 15.057 -14.413 1.00 . A A . 47 VAL CB 1 1
14 42073 1 1 47 VAL CG1 C 15.245 14.307 -13.418 1.00 . A A . 47 VAL CG1 1 1
14 42074 1 1 47 VAL CG2 C 16.339 16.493 -13.962 1.00 . A A . 47 VAL CG2 1 1
14 42075 1 1 47 VAL H H 18.247 14.533 -12.644 1.00 . A A . 47 VAL H 1 1
14 42076 1 1 47 VAL HA H 17.303 13.472 -15.229 1.00 . A A . 47 VAL HA 1 1
14 42077 1 1 47 VAL HB H 15.606 15.076 -15.364 1.00 . A A . 47 VAL HB 1 1
14 42078 1 1 47 VAL N N 18.003 13.874 -13.327 1.00 . A A . 47 VAL N 1 1
14 42079 1 1 47 VAL O O 19.560 15.487 -14.833 1.00 . A A . 47 VAL O 1 1
14 42080 1 1 48 ALA C C 18.049 18.007 -17.595 1.00 . A A . 48 ALA C 1 1
14 42081 1 1 48 ALA CA C 18.838 16.770 -17.180 1.00 . A A . 48 ALA CA 1 1
14 42082 1 1 48 ALA CB C 19.414 16.074 -18.405 1.00 . A A . 48 ALA CB 1 1
14 42083 1 1 48 ALA H H 17.103 15.642 -16.740 1.00 . A A . 48 ALA H 1 1
14 42084 1 1 48 ALA HA H 19.661 17.075 -16.550 1.00 . A A . 48 ALA HA 1 1
14 42085 1 1 48 ALA HB1 H 19.878 15.146 -18.106 1.00 . A A . 48 ALA HB1 1 1
14 42086 1 1 48 ALA HB2 H 18.619 15.869 -19.108 1.00 . A A . 48 ALA HB2 1 1
14 42087 1 1 48 ALA HB3 H 20.150 16.713 -18.869 1.00 . A A . 48 ALA HB3 1 1
14 42088 1 1 48 ALA N N 18.005 15.847 -16.419 1.00 . A A . 48 ALA N 1 1
14 42089 1 1 48 ALA O O 16.823 17.968 -17.699 1.00 . A A . 48 ALA O 1 1
14 42090 1 1 49 VAL C C 18.614 20.800 -19.608 1.00 . A A . 49 VAL C 1 1
14 42091 1 1 49 VAL CA C 18.126 20.355 -18.234 1.00 . A A . 49 VAL CA 1 1
14 42092 1 1 49 VAL CB C 18.400 21.478 -17.215 1.00 . A A . 49 VAL CB 1 1
14 42093 1 1 49 VAL CG1 C 18.331 22.839 -17.890 1.00 . A A . 49 VAL CG1 1 1
14 42094 1 1 49 VAL CG2 C 17.417 21.397 -16.057 1.00 . A A . 49 VAL CG2 1 1
14 42095 1 1 49 VAL H H 19.734 19.075 -17.730 1.00 . A A . 49 VAL H 1 1
14 42096 1 1 49 VAL HA H 17.059 20.189 -18.277 1.00 . A A . 49 VAL HA 1 1
14 42097 1 1 49 VAL HB H 19.398 21.345 -16.823 1.00 . A A . 49 VAL HB 1 1
14 42098 1 1 49 VAL N N 18.760 19.106 -17.830 1.00 . A A . 49 VAL N 1 1
14 42099 1 1 49 VAL O O 19.741 21.273 -19.755 1.00 . A A . 49 VAL O 1 1
14 42100 1 1 50 LEU C C 16.905 21.668 -22.679 1.00 . A A . 50 LEU C 1 1
14 42101 1 1 50 LEU CA C 18.101 21.032 -21.976 1.00 . A A . 50 LEU CA 1 1
14 42102 1 1 50 LEU CB C 18.583 19.814 -22.766 1.00 . A A . 50 LEU CB 1 1
14 42103 1 1 50 LEU CD1 C 19.165 18.249 -20.897 1.00 . A A . 50 LEU CD1 1 1
14 42104 1 1 50 LEU CD2 C 16.828 18.316 -21.786 1.00 . A A . 50 LEU CD2 1 1
14 42105 1 1 50 LEU CG C 18.303 18.450 -22.134 1.00 . A A . 50 LEU CG 1 1
14 42106 1 1 50 LEU H H 16.874 20.263 -20.432 1.00 . A A . 50 LEU H 1 1
14 42107 1 1 50 LEU HA H 18.900 21.757 -21.924 1.00 . A A . 50 LEU HA 1 1
14 42108 1 1 50 LEU HB2 H 18.102 19.836 -23.732 1.00 . A A . 50 LEU HB2 1 1
14 42109 1 1 50 LEU HB3 H 19.652 19.907 -22.896 1.00 . A A . 50 LEU HB3 1 1
14 42110 1 1 50 LEU HD11 H 19.851 19.076 -20.798 1.00 . A A . 50 LEU HD11 1 1
14 42111 1 1 50 LEU HD12 H 18.533 18.197 -20.023 1.00 . A A . 50 LEU HD12 1 1
14 42112 1 1 50 LEU HD13 H 19.722 17.329 -20.993 1.00 . A A . 50 LEU HD13 1 1
14 42113 1 1 50 LEU HD21 H 16.320 19.243 -22.010 1.00 . A A . 50 LEU HD21 1 1
14 42114 1 1 50 LEU HD22 H 16.393 17.517 -22.368 1.00 . A A . 50 LEU HD22 1 1
14 42115 1 1 50 LEU HD23 H 16.725 18.093 -20.735 1.00 . A A . 50 LEU HD23 1 1
14 42116 1 1 50 LEU HG H 18.553 17.674 -22.844 1.00 . A A . 50 LEU HG 1 1
14 42117 1 1 50 LEU N N 17.758 20.646 -20.612 1.00 . A A . 50 LEU N 1 1
14 42118 1 1 50 LEU O O 15.772 21.207 -22.537 1.00 . A A . 50 LEU O 1 1
14 42119 1 1 51 ILE C C 15.908 22.818 -25.549 1.00 . A A . 51 ILE C 1 1
14 42120 1 1 51 ILE CA C 16.112 23.423 -24.165 1.00 . A A . 51 ILE CA 1 1
14 42121 1 1 51 ILE CB C 16.428 24.923 -24.314 1.00 . A A . 51 ILE CB 1 1
14 42122 1 1 51 ILE CD1 C 18.076 26.507 -25.434 1.00 . A A . 51 ILE CD1 1 1
14 42123 1 1 51 ILE CG1 C 17.414 25.147 -25.463 1.00 . A A . 51 ILE CG1 1 1
14 42124 1 1 51 ILE CG2 C 16.987 25.479 -23.013 1.00 . A A . 51 ILE CG2 1 1
14 42125 1 1 51 ILE H H 18.089 23.047 -23.511 1.00 . A A . 51 ILE H 1 1
14 42126 1 1 51 ILE HA H 15.196 23.323 -23.601 1.00 . A A . 51 ILE HA 1 1
14 42127 1 1 51 ILE HB H 15.507 25.442 -24.533 1.00 . A A . 51 ILE HB 1 1
14 42128 1 1 51 ILE HD11 H 17.326 27.269 -25.273 1.00 . A A . 51 ILE HD11 1 1
14 42129 1 1 51 ILE HD12 H 18.798 26.540 -24.632 1.00 . A A . 51 ILE HD12 1 1
14 42130 1 1 51 ILE HD13 H 18.573 26.686 -26.375 1.00 . A A . 51 ILE HD13 1 1
14 42131 1 1 51 ILE N N 17.166 22.727 -23.437 1.00 . A A . 51 ILE N 1 1
14 42132 1 1 51 ILE O O 16.647 21.925 -25.965 1.00 . A A . 51 ILE O 1 1
14 42133 1 1 52 LYS C C 13.538 23.690 -28.272 1.00 . A A . 52 LYS C 1 1
14 42134 1 1 52 LYS CA C 14.598 22.822 -27.601 1.00 . A A . 52 LYS CA 1 1
14 42135 1 1 52 LYS CB C 14.119 21.370 -27.541 1.00 . A A . 52 LYS CB 1 1
14 42136 1 1 52 LYS CD C 13.403 19.335 -28.828 1.00 . A A . 52 LYS CD 1 1
14 42137 1 1 52 LYS CE C 14.206 18.236 -29.506 1.00 . A A . 52 LYS CE 1 1
14 42138 1 1 52 LYS CG C 14.125 20.671 -28.889 1.00 . A A . 52 LYS CG 1 1
14 42139 1 1 52 LYS H H 14.345 24.022 -25.876 1.00 . A A . 52 LYS H 1 1
14 42140 1 1 52 LYS HA H 15.506 22.869 -28.184 1.00 . A A . 52 LYS HA 1 1
14 42141 1 1 52 LYS HB2 H 14.762 20.819 -26.870 1.00 . A A . 52 LYS HB2 1 1
14 42142 1 1 52 LYS HB3 H 13.110 21.352 -27.155 1.00 . A A . 52 LYS HB3 1 1
14 42143 1 1 52 LYS HD2 H 13.248 19.066 -27.794 1.00 . A A . 52 LYS HD2 1 1
14 42144 1 1 52 LYS HD3 H 12.447 19.430 -29.325 1.00 . A A . 52 LYS HD3 1 1
14 42145 1 1 52 LYS HE2 H 15.246 18.521 -29.515 1.00 . A A . 52 LYS HE2 1 1
14 42146 1 1 52 LYS HE3 H 14.088 17.322 -28.942 1.00 . A A . 52 LYS HE3 1 1
14 42147 1 1 52 LYS HG2 H 13.633 21.301 -29.614 1.00 . A A . 52 LYS HG2 1 1
14 42148 1 1 52 LYS HG3 H 15.149 20.502 -29.192 1.00 . A A . 52 LYS HG3 1 1
14 42149 1 1 52 LYS HZ1 H 13.805 18.888 -31.450 1.00 . A A . 52 LYS HZ1 1 1
14 42150 1 1 52 LYS HZ2 H 14.362 17.293 -31.364 1.00 . A A . 52 LYS HZ2 1 1
14 42151 1 1 52 LYS HZ3 H 12.773 17.660 -30.913 1.00 . A A . 52 LYS HZ3 1 1
14 42152 1 1 52 LYS N N 14.900 23.311 -26.261 1.00 . A A . 52 LYS N 1 1
14 42153 1 1 52 LYS NZ N 13.755 18.003 -30.906 1.00 . A A . 52 LYS NZ 1 1
14 42154 1 1 52 LYS O O 12.536 23.184 -28.777 1.00 . A A . 52 LYS O 1 1
14 42155 1 1 53 ASP C C 13.402 26.504 -30.181 1.00 . A A . 53 ASP C 1 1
14 42156 1 1 53 ASP CA C 12.833 25.938 -28.884 1.00 . A A . 53 ASP CA 1 1
14 42157 1 1 53 ASP CB C 12.512 27.075 -27.913 1.00 . A A . 53 ASP CB 1 1
14 42158 1 1 53 ASP CG C 13.160 26.879 -26.557 1.00 . A A . 53 ASP CG 1 1
14 42159 1 1 53 ASP H H 14.584 25.342 -27.854 1.00 . A A . 53 ASP H 1 1
14 42160 1 1 53 ASP HA H 11.923 25.402 -29.109 1.00 . A A . 53 ASP HA 1 1
14 42161 1 1 53 ASP HB2 H 12.868 28.007 -28.330 1.00 . A A . 53 ASP HB2 1 1
14 42162 1 1 53 ASP HB3 H 11.442 27.133 -27.777 1.00 . A A . 53 ASP HB3 1 1
14 42163 1 1 53 ASP N N 13.767 24.999 -28.273 1.00 . A A . 53 ASP N 1 1
14 42164 1 1 53 ASP O O 14.541 26.217 -30.547 1.00 . A A . 53 ASP O 1 1
14 42165 1 1 53 ASP OD1 O 12.801 25.905 -25.863 1.00 . A A . 53 ASP OD1 1 1
14 42166 1 1 53 ASP OD2 O 14.027 27.699 -26.190 1.00 . A A . 53 ASP OD2 1 1
14 42167 1 1 54 GLU C C 14.008 29.053 -31.880 1.00 . A A . 54 GLU C 1 1
14 42168 1 1 54 GLU CA C 13.024 27.913 -32.129 1.00 . A A . 54 GLU CA 1 1
14 42169 1 1 54 GLU CB C 11.812 28.432 -32.906 1.00 . A A . 54 GLU CB 1 1
14 42170 1 1 54 GLU CD C 12.194 27.191 -35.072 1.00 . A A . 54 GLU CD 1 1
14 42171 1 1 54 GLU CG C 12.050 28.543 -34.402 1.00 . A A . 54 GLU CG 1 1
14 42172 1 1 54 GLU H H 11.702 27.500 -30.528 1.00 . A A . 54 GLU H 1 1
14 42173 1 1 54 GLU HA H 13.515 27.151 -32.714 1.00 . A A . 54 GLU HA 1 1
14 42174 1 1 54 GLU HB2 H 10.981 27.761 -32.743 1.00 . A A . 54 GLU HB2 1 1
14 42175 1 1 54 GLU HB3 H 11.551 29.410 -32.530 1.00 . A A . 54 GLU HB3 1 1
14 42176 1 1 54 GLU HG2 H 11.215 29.062 -34.849 1.00 . A A . 54 GLU HG2 1 1
14 42177 1 1 54 GLU HG3 H 12.954 29.109 -34.569 1.00 . A A . 54 GLU HG3 1 1
14 42178 1 1 54 GLU N N 12.600 27.309 -30.872 1.00 . A A . 54 GLU N 1 1
14 42179 1 1 54 GLU O O 14.538 29.644 -32.820 1.00 . A A . 54 GLU O 1 1
14 42180 1 1 54 GLU OE1 O 13.271 26.573 -34.938 1.00 . A A . 54 GLU OE1 1 1
14 42181 1 1 54 GLU OE2 O 11.228 26.750 -35.731 1.00 . A A . 54 GLU OE2 1 1
14 42182 1 1 55 GLU C C 16.352 29.874 -29.453 1.00 . A A . 55 GLU C 1 1
14 42183 1 1 55 GLU CA C 15.163 30.425 -30.236 1.00 . A A . 55 GLU CA 1 1
14 42184 1 1 55 GLU CB C 14.437 31.484 -29.403 1.00 . A A . 55 GLU CB 1 1
14 42185 1 1 55 GLU CD C 14.214 33.416 -31.015 1.00 . A A . 55 GLU CD 1 1
14 42186 1 1 55 GLU CG C 14.850 32.908 -29.735 1.00 . A A . 55 GLU CG 1 1
14 42187 1 1 55 GLU H H 13.790 28.848 -29.903 1.00 . A A . 55 GLU H 1 1
14 42188 1 1 55 GLU HA H 15.526 30.881 -31.144 1.00 . A A . 55 GLU HA 1 1
14 42189 1 1 55 GLU HB2 H 13.374 31.390 -29.571 1.00 . A A . 55 GLU HB2 1 1
14 42190 1 1 55 GLU HB3 H 14.644 31.306 -28.358 1.00 . A A . 55 GLU HB3 1 1
14 42191 1 1 55 GLU HG2 H 14.554 33.554 -28.923 1.00 . A A . 55 GLU HG2 1 1
14 42192 1 1 55 GLU HG3 H 15.924 32.941 -29.847 1.00 . A A . 55 GLU HG3 1 1
14 42193 1 1 55 GLU N N 14.244 29.355 -30.608 1.00 . A A . 55 GLU N 1 1
14 42194 1 1 55 GLU O O 17.414 30.491 -29.401 1.00 . A A . 55 GLU O 1 1
14 42195 1 1 55 GLU OE1 O 14.796 33.190 -32.096 1.00 . A A . 55 GLU OE1 1 1
14 42196 1 1 55 GLU OE2 O 13.136 34.040 -30.934 1.00 . A A . 55 GLU OE2 1 1
14 42197 1 1 56 GLY C C 17.744 26.817 -28.712 1.00 . A A . 56 GLY C 1 1
14 42198 1 1 56 GLY CA C 17.227 28.091 -28.074 1.00 . A A . 56 GLY CA 1 1
14 42199 1 1 56 GLY H H 15.294 28.259 -28.922 1.00 . A A . 56 GLY H 1 1
14 42200 1 1 56 GLY HA2 H 18.042 28.793 -27.982 1.00 . A A . 56 GLY HA2 1 1
14 42201 1 1 56 GLY HA3 H 16.852 27.859 -27.087 1.00 . A A . 56 GLY HA3 1 1
14 42202 1 1 56 GLY N N 16.163 28.706 -28.846 1.00 . A A . 56 GLY N 1 1
14 42203 1 1 56 GLY O O 18.952 26.635 -28.861 1.00 . A A . 56 GLY O 1 1
14 42204 1 1 57 LYS C C 17.961 23.780 -28.736 1.00 . A A . 57 LYS C 1 1
14 42205 1 1 57 LYS CA C 17.196 24.667 -29.713 1.00 . A A . 57 LYS CA 1 1
14 42206 1 1 57 LYS CB C 18.046 24.920 -30.961 1.00 . A A . 57 LYS CB 1 1
14 42207 1 1 57 LYS CD C 17.087 23.056 -32.346 1.00 . A A . 57 LYS CD 1 1
14 42208 1 1 57 LYS CE C 16.367 22.690 -33.634 1.00 . A A . 57 LYS CE 1 1
14 42209 1 1 57 LYS CG C 17.346 24.551 -32.258 1.00 . A A . 57 LYS CG 1 1
14 42210 1 1 57 LYS H H 15.879 26.134 -28.943 1.00 . A A . 57 LYS H 1 1
14 42211 1 1 57 LYS HA H 16.287 24.163 -30.003 1.00 . A A . 57 LYS HA 1 1
14 42212 1 1 57 LYS HB2 H 18.302 25.968 -31.001 1.00 . A A . 57 LYS HB2 1 1
14 42213 1 1 57 LYS HB3 H 18.953 24.338 -30.888 1.00 . A A . 57 LYS HB3 1 1
14 42214 1 1 57 LYS HD2 H 18.031 22.533 -32.313 1.00 . A A . 57 LYS HD2 1 1
14 42215 1 1 57 LYS HD3 H 16.478 22.755 -31.505 1.00 . A A . 57 LYS HD3 1 1
14 42216 1 1 57 LYS HE2 H 16.944 23.055 -34.470 1.00 . A A . 57 LYS HE2 1 1
14 42217 1 1 57 LYS HE3 H 16.287 21.615 -33.694 1.00 . A A . 57 LYS HE3 1 1
14 42218 1 1 57 LYS HG2 H 16.402 25.072 -32.309 1.00 . A A . 57 LYS HG2 1 1
14 42219 1 1 57 LYS HG3 H 17.969 24.848 -33.090 1.00 . A A . 57 LYS HG3 1 1
14 42220 1 1 57 LYS HZ1 H 14.749 23.692 -32.772 1.00 . A A . 57 LYS HZ1 1 1
14 42221 1 1 57 LYS HZ2 H 14.966 24.028 -34.416 1.00 . A A . 57 LYS HZ2 1 1
14 42222 1 1 57 LYS HZ3 H 14.305 22.547 -33.936 1.00 . A A . 57 LYS HZ3 1 1
14 42223 1 1 57 LYS N N 16.828 25.932 -29.088 1.00 . A A . 57 LYS N 1 1
14 42224 1 1 57 LYS NZ N 15.001 23.281 -33.693 1.00 . A A . 57 LYS NZ 1 1
14 42225 1 1 57 LYS O O 18.687 24.273 -27.874 1.00 . A A . 57 LYS O 1 1
14 42226 1 1 58 GLU C C 19.715 22.135 -27.383 1.00 . A A . 58 GLU C 1 1
14 42227 1 1 58 GLU CA C 18.470 21.514 -28.009 1.00 . A A . 58 GLU CA 1 1
14 42228 1 1 58 GLU CB C 18.853 20.257 -28.794 1.00 . A A . 58 GLU CB 1 1
14 42229 1 1 58 GLU CD C 18.850 17.731 -28.794 1.00 . A A . 58 GLU CD 1 1
14 42230 1 1 58 GLU CG C 18.858 18.992 -27.952 1.00 . A A . 58 GLU CG 1 1
14 42231 1 1 58 GLU H H 17.202 22.136 -29.586 1.00 . A A . 58 GLU H 1 1
14 42232 1 1 58 GLU HA H 17.785 21.240 -27.221 1.00 . A A . 58 GLU HA 1 1
14 42233 1 1 58 GLU HB2 H 18.150 20.124 -29.603 1.00 . A A . 58 GLU HB2 1 1
14 42234 1 1 58 GLU HB3 H 19.842 20.393 -29.206 1.00 . A A . 58 GLU HB3 1 1
14 42235 1 1 58 GLU HG2 H 19.744 18.988 -27.335 1.00 . A A . 58 GLU HG2 1 1
14 42236 1 1 58 GLU HG3 H 17.981 18.991 -27.321 1.00 . A A . 58 GLU HG3 1 1
14 42237 1 1 58 GLU N N 17.794 22.469 -28.879 1.00 . A A . 58 GLU N 1 1
14 42238 1 1 58 GLU O O 20.740 22.297 -28.044 1.00 . A A . 58 GLU O 1 1
14 42239 1 1 58 GLU OE1 O 17.778 17.387 -29.336 1.00 . A A . 58 GLU OE1 1 1
14 42240 1 1 58 GLU OE2 O 19.914 17.088 -28.911 1.00 . A A . 58 GLU OE2 1 1
14 42241 1 1 59 MET C C 20.692 22.722 -23.907 1.00 . A A . 59 MET C 1 1
14 42242 1 1 59 MET CA C 20.736 23.084 -25.388 1.00 . A A . 59 MET CA 1 1
14 42243 1 1 59 MET CB C 20.714 24.605 -25.553 1.00 . A A . 59 MET CB 1 1
14 42244 1 1 59 MET CE C 23.154 25.743 -22.725 1.00 . A A . 59 MET CE 1 1
14 42245 1 1 59 MET CG C 22.039 25.272 -25.217 1.00 . A A . 59 MET CG 1 1
14 42246 1 1 59 MET H H 18.774 22.327 -25.629 1.00 . A A . 59 MET H 1 1
14 42247 1 1 59 MET HA H 21.649 22.698 -25.814 1.00 . A A . 59 MET HA 1 1
14 42248 1 1 59 MET HB2 H 20.468 24.840 -26.578 1.00 . A A . 59 MET HB2 1 1
14 42249 1 1 59 MET HB3 H 19.955 25.016 -24.905 1.00 . A A . 59 MET HB3 1 1
14 42250 1 1 59 MET HE1 H 23.037 24.672 -22.656 1.00 . A A . 59 MET HE1 1 1
14 42251 1 1 59 MET HE2 H 24.136 25.974 -23.110 1.00 . A A . 59 MET HE2 1 1
14 42252 1 1 59 MET HE3 H 23.040 26.181 -21.744 1.00 . A A . 59 MET HE3 1 1
14 42253 1 1 59 MET HG2 H 22.760 24.506 -24.971 1.00 . A A . 59 MET HG2 1 1
14 42254 1 1 59 MET HG3 H 22.380 25.819 -26.083 1.00 . A A . 59 MET HG3 1 1
14 42255 1 1 59 MET N N 19.617 22.481 -26.104 1.00 . A A . 59 MET N 1 1
14 42256 1 1 59 MET O O 19.841 23.211 -23.163 1.00 . A A . 59 MET O 1 1
14 42257 1 1 59 MET SD S 21.909 26.411 -23.825 1.00 . A A . 59 MET SD 1 1
14 42258 1 1 60 ILE C C 22.064 22.595 -21.180 1.00 . A A . 60 ILE C 1 1
14 42259 1 1 60 ILE CA C 21.679 21.436 -22.093 1.00 . A A . 60 ILE CA 1 1
14 42260 1 1 60 ILE CB C 22.691 20.290 -21.902 1.00 . A A . 60 ILE CB 1 1
14 42261 1 1 60 ILE CD1 C 23.220 17.978 -22.826 1.00 . A A . 60 ILE CD1 1 1
14 42262 1 1 60 ILE CG1 C 22.674 19.359 -23.116 1.00 . A A . 60 ILE CG1 1 1
14 42263 1 1 60 ILE CG2 C 22.381 19.516 -20.630 1.00 . A A . 60 ILE CG2 1 1
14 42264 1 1 60 ILE H H 22.264 21.507 -24.125 1.00 . A A . 60 ILE H 1 1
14 42265 1 1 60 ILE HA H 20.701 21.076 -21.808 1.00 . A A . 60 ILE HA 1 1
14 42266 1 1 60 ILE HB H 23.675 20.721 -21.802 1.00 . A A . 60 ILE HB 1 1
14 42267 1 1 60 ILE HD11 H 23.992 18.047 -22.074 1.00 . A A . 60 ILE HD11 1 1
14 42268 1 1 60 ILE HD12 H 22.424 17.343 -22.470 1.00 . A A . 60 ILE HD12 1 1
14 42269 1 1 60 ILE HD13 H 23.637 17.559 -23.731 1.00 . A A . 60 ILE HD13 1 1
14 42270 1 1 60 ILE N N 21.613 21.862 -23.485 1.00 . A A . 60 ILE N 1 1
14 42271 1 1 60 ILE O O 23.243 22.914 -21.027 1.00 . A A . 60 ILE O 1 1
14 42272 1 1 61 LEU C C 22.009 23.890 -18.407 1.00 . A A . 61 LEU C 1 1
14 42273 1 1 61 LEU CA C 21.293 24.346 -19.675 1.00 . A A . 61 LEU CA 1 1
14 42274 1 1 61 LEU CB C 19.967 25.017 -19.312 1.00 . A A . 61 LEU CB 1 1
14 42275 1 1 61 LEU CD1 C 18.959 26.649 -20.925 1.00 . A A . 61 LEU CD1 1 1
14 42276 1 1 61 LEU CD2 C 19.271 27.295 -18.529 1.00 . A A . 61 LEU CD2 1 1
14 42277 1 1 61 LEU CG C 19.836 26.492 -19.692 1.00 . A A . 61 LEU CG 1 1
14 42278 1 1 61 LEU H H 20.142 22.922 -20.736 1.00 . A A . 61 LEU H 1 1
14 42279 1 1 61 LEU HA H 21.919 25.059 -20.190 1.00 . A A . 61 LEU HA 1 1
14 42280 1 1 61 LEU HB2 H 19.177 24.476 -19.808 1.00 . A A . 61 LEU HB2 1 1
14 42281 1 1 61 LEU HB3 H 19.839 24.937 -18.242 1.00 . A A . 61 LEU HB3 1 1
14 42282 1 1 61 LEU HD11 H 17.984 26.229 -20.730 1.00 . A A . 61 LEU HD11 1 1
14 42283 1 1 61 LEU HD12 H 18.859 27.697 -21.164 1.00 . A A . 61 LEU HD12 1 1
14 42284 1 1 61 LEU HD13 H 19.413 26.131 -21.758 1.00 . A A . 61 LEU HD13 1 1
14 42285 1 1 61 LEU HD21 H 18.796 26.625 -17.827 1.00 . A A . 61 LEU HD21 1 1
14 42286 1 1 61 LEU HD22 H 20.072 27.826 -18.036 1.00 . A A . 61 LEU HD22 1 1
14 42287 1 1 61 LEU HD23 H 18.545 28.003 -18.900 1.00 . A A . 61 LEU HD23 1 1
14 42288 1 1 61 LEU HG H 20.815 26.886 -19.927 1.00 . A A . 61 LEU HG 1 1
14 42289 1 1 61 LEU N N 21.061 23.222 -20.575 1.00 . A A . 61 LEU N 1 1
14 42290 1 1 61 LEU O O 22.867 24.596 -17.878 1.00 . A A . 61 LEU O 1 1
14 42291 1 1 62 SER C C 21.691 20.771 -16.409 1.00 . A A . 62 SER C 1 1
14 42292 1 1 62 SER CA C 22.258 22.153 -16.720 1.00 . A A . 62 SER CA 1 1
14 42293 1 1 62 SER CB C 22.026 23.090 -15.534 1.00 . A A . 62 SER CB 1 1
14 42294 1 1 62 SER H H 20.961 22.187 -18.393 1.00 . A A . 62 SER H 1 1
14 42295 1 1 62 SER HA H 23.320 22.062 -16.894 1.00 . A A . 62 SER HA 1 1
14 42296 1 1 62 SER HB2 H 22.272 24.101 -15.823 1.00 . A A . 62 SER HB2 1 1
14 42297 1 1 62 SER HB3 H 20.988 23.043 -15.239 1.00 . A A . 62 SER HB3 1 1
14 42298 1 1 62 SER HG H 23.740 22.606 -14.718 1.00 . A A . 62 SER HG 1 1
14 42299 1 1 62 SER N N 21.651 22.703 -17.926 1.00 . A A . 62 SER N 1 1
14 42300 1 1 62 SER O O 21.079 20.132 -17.265 1.00 . A A . 62 SER O 1 1
14 42301 1 1 62 SER OG O 22.832 22.723 -14.428 1.00 . A A . 62 SER OG 1 1
14 42302 1 1 63 TYR C C 20.816 19.080 -13.351 1.00 . A A . 63 TYR C 1 1
14 42303 1 1 63 TYR CA C 21.413 19.009 -14.753 1.00 . A A . 63 TYR CA 1 1
14 42304 1 1 63 TYR CB C 22.547 17.984 -14.786 1.00 . A A . 63 TYR CB 1 1
14 42305 1 1 63 TYR CD1 C 22.394 16.821 -17.022 1.00 . A A . 63 TYR CD1 1 1
14 42306 1 1 63 TYR CD2 C 24.224 18.301 -16.646 1.00 . A A . 63 TYR CD2 1 1
14 42307 1 1 63 TYR CE1 C 22.864 16.555 -18.294 1.00 . A A . 63 TYR CE1 1 1
14 42308 1 1 63 TYR CE2 C 24.700 18.043 -17.917 1.00 . A A . 63 TYR CE2 1 1
14 42309 1 1 63 TYR CG C 23.065 17.697 -16.177 1.00 . A A . 63 TYR CG 1 1
14 42310 1 1 63 TYR CZ C 24.017 17.169 -18.737 1.00 . A A . 63 TYR CZ 1 1
14 42311 1 1 63 TYR H H 22.395 20.872 -14.541 1.00 . A A . 63 TYR H 1 1
14 42312 1 1 63 TYR HA H 20.642 18.701 -15.445 1.00 . A A . 63 TYR HA 1 1
14 42313 1 1 63 TYR HB2 H 23.372 18.350 -14.195 1.00 . A A . 63 TYR HB2 1 1
14 42314 1 1 63 TYR HB3 H 22.194 17.054 -14.364 1.00 . A A . 63 TYR HB3 1 1
14 42315 1 1 63 TYR HD1 H 21.492 16.341 -16.672 1.00 . A A . 63 TYR HD1 1 1
14 42316 1 1 63 TYR HD2 H 24.757 18.985 -16.001 1.00 . A A . 63 TYR HD2 1 1
14 42317 1 1 63 TYR HE1 H 22.329 15.871 -18.936 1.00 . A A . 63 TYR HE1 1 1
14 42318 1 1 63 TYR HE2 H 25.603 18.523 -18.264 1.00 . A A . 63 TYR HE2 1 1
14 42319 1 1 63 TYR HH H 24.223 16.024 -20.267 1.00 . A A . 63 TYR HH 1 1
14 42320 1 1 63 TYR N N 21.900 20.316 -15.178 1.00 . A A . 63 TYR N 1 1
14 42321 1 1 63 TYR O O 21.097 20.006 -12.589 1.00 . A A . 63 TYR O 1 1
14 42322 1 1 63 TYR OH O 24.489 16.908 -20.003 1.00 . A A . 63 TYR OH 1 1
14 42323 1 1 64 LEU C C 19.429 16.637 -11.118 1.00 . A A . 64 LEU C 1 1
14 42324 1 1 64 LEU CA C 19.352 18.043 -11.705 1.00 . A A . 64 LEU CA 1 1
14 42325 1 1 64 LEU CB C 17.892 18.486 -11.809 1.00 . A A . 64 LEU CB 1 1
14 42326 1 1 64 LEU CD1 C 16.051 19.564 -13.124 1.00 . A A . 64 LEU CD1 1 1
14 42327 1 1 64 LEU CD2 C 18.197 20.792 -12.745 1.00 . A A . 64 LEU CD2 1 1
14 42328 1 1 64 LEU CG C 17.557 19.428 -12.965 1.00 . A A . 64 LEU CG 1 1
14 42329 1 1 64 LEU H H 19.804 17.385 -13.665 1.00 . A A . 64 LEU H 1 1
14 42330 1 1 64 LEU HA H 19.881 18.721 -11.053 1.00 . A A . 64 LEU HA 1 1
14 42331 1 1 64 LEU HB2 H 17.285 17.601 -11.917 1.00 . A A . 64 LEU HB2 1 1
14 42332 1 1 64 LEU HB3 H 17.634 18.987 -10.887 1.00 . A A . 64 LEU HB3 1 1
14 42333 1 1 64 LEU HD11 H 15.563 18.710 -12.676 1.00 . A A . 64 LEU HD11 1 1
14 42334 1 1 64 LEU HD12 H 15.717 20.467 -12.635 1.00 . A A . 64 LEU HD12 1 1
14 42335 1 1 64 LEU HD13 H 15.802 19.611 -14.174 1.00 . A A . 64 LEU HD13 1 1
14 42336 1 1 64 LEU HD21 H 18.481 20.892 -11.708 1.00 . A A . 64 LEU HD21 1 1
14 42337 1 1 64 LEU HD22 H 19.073 20.883 -13.370 1.00 . A A . 64 LEU HD22 1 1
14 42338 1 1 64 LEU HD23 H 17.489 21.566 -13.002 1.00 . A A . 64 LEU HD23 1 1
14 42339 1 1 64 LEU HG H 17.953 19.017 -13.883 1.00 . A A . 64 LEU HG 1 1
14 42340 1 1 64 LEU N N 19.990 18.095 -13.017 1.00 . A A . 64 LEU N 1 1
14 42341 1 1 64 LEU O O 19.635 15.662 -11.840 1.00 . A A . 64 LEU O 1 1
14 42342 1 1 65 ASN C C 18.209 15.157 -8.064 1.00 . A A . 65 ASN C 1 1
14 42343 1 1 65 ASN CA C 19.306 15.253 -9.119 1.00 . A A . 65 ASN CA 1 1
14 42344 1 1 65 ASN CB C 20.676 15.049 -8.468 1.00 . A A . 65 ASN CB 1 1
14 42345 1 1 65 ASN CG C 21.530 14.047 -9.220 1.00 . A A . 65 ASN CG 1 1
14 42346 1 1 65 ASN H H 19.098 17.353 -9.281 1.00 . A A . 65 ASN H 1 1
14 42347 1 1 65 ASN HA H 19.149 14.480 -9.856 1.00 . A A . 65 ASN HA 1 1
14 42348 1 1 65 ASN HB2 H 21.200 15.993 -8.444 1.00 . A A . 65 ASN HB2 1 1
14 42349 1 1 65 ASN HB3 H 20.538 14.692 -7.459 1.00 . A A . 65 ASN HB3 1 1
14 42350 1 1 65 ASN HD21 H 22.149 15.470 -10.463 1.00 . A A . 65 ASN HD21 1 1
14 42351 1 1 65 ASN HD22 H 22.785 13.890 -10.754 1.00 . A A . 65 ASN HD22 1 1
14 42352 1 1 65 ASN N N 19.259 16.540 -9.804 1.00 . A A . 65 ASN N 1 1
14 42353 1 1 65 ASN ND2 N 22.225 14.517 -10.249 1.00 . A A . 65 ASN ND2 1 1
14 42354 1 1 65 ASN O O 17.503 16.130 -7.799 1.00 . A A . 65 ASN O 1 1
14 42355 1 1 65 ASN OD1 O 21.565 12.864 -8.879 1.00 . A A . 65 ASN OD1 1 1
14 42356 1 1 66 GLN C C 16.989 14.941 -5.480 1.00 . A A . 66 GLN C 1 1
14 42357 1 1 66 GLN CA C 17.062 13.756 -6.437 1.00 . A A . 66 GLN CA 1 1
14 42358 1 1 66 GLN CB C 17.368 12.475 -5.660 1.00 . A A . 66 GLN CB 1 1
14 42359 1 1 66 GLN CD C 19.236 11.212 -4.521 1.00 . A A . 66 GLN CD 1 1
14 42360 1 1 66 GLN CG C 18.620 12.568 -4.802 1.00 . A A . 66 GLN CG 1 1
14 42361 1 1 66 GLN H H 18.667 13.242 -7.719 1.00 . A A . 66 GLN H 1 1
14 42362 1 1 66 GLN HA H 16.108 13.649 -6.930 1.00 . A A . 66 GLN HA 1 1
14 42363 1 1 66 GLN HB2 H 16.531 12.251 -5.015 1.00 . A A . 66 GLN HB2 1 1
14 42364 1 1 66 GLN HB3 H 17.499 11.665 -6.362 1.00 . A A . 66 GLN HB3 1 1
14 42365 1 1 66 GLN HE21 H 21.044 11.916 -4.955 1.00 . A A . 66 GLN HE21 1 1
14 42366 1 1 66 GLN HE22 H 20.976 10.252 -4.498 1.00 . A A . 66 GLN HE22 1 1
14 42367 1 1 66 GLN HG2 H 19.348 13.177 -5.315 1.00 . A A . 66 GLN HG2 1 1
14 42368 1 1 66 GLN HG3 H 18.362 13.032 -3.862 1.00 . A A . 66 GLN HG3 1 1
14 42369 1 1 66 GLN N N 18.074 13.979 -7.464 1.00 . A A . 66 GLN N 1 1
14 42370 1 1 66 GLN NE2 N 20.552 11.116 -4.674 1.00 . A A . 66 GLN NE2 1 1
14 42371 1 1 66 GLN O O 18.014 15.450 -5.027 1.00 . A A . 66 GLN O 1 1
14 42372 1 1 66 GLN OE1 O 18.538 10.260 -4.169 1.00 . A A . 66 GLN OE1 1 1
14 42373 1 1 67 GLY C C 15.546 17.827 -5.002 1.00 . A A . 67 GLY C 1 1
14 42374 1 1 67 GLY CA C 15.586 16.498 -4.274 1.00 . A A . 67 GLY CA 1 1
14 42375 1 1 67 GLY H H 14.989 14.931 -5.567 1.00 . A A . 67 GLY H 1 1
14 42376 1 1 67 GLY HA2 H 14.659 16.365 -3.737 1.00 . A A . 67 GLY HA2 1 1
14 42377 1 1 67 GLY HA3 H 16.402 16.514 -3.566 1.00 . A A . 67 GLY HA3 1 1
14 42378 1 1 67 GLY N N 15.770 15.376 -5.176 1.00 . A A . 67 GLY N 1 1
14 42379 1 1 67 GLY O O 15.676 18.884 -4.386 1.00 . A A . 67 GLY O 1 1
14 42380 1 1 68 ASP C C 13.957 19.108 -7.824 1.00 . A A . 68 ASP C 1 1
14 42381 1 1 68 ASP CA C 15.310 18.982 -7.131 1.00 . A A . 68 ASP CA 1 1
14 42382 1 1 68 ASP CB C 16.431 18.974 -8.172 1.00 . A A . 68 ASP CB 1 1
14 42383 1 1 68 ASP CG C 17.784 19.291 -7.568 1.00 . A A . 68 ASP CG 1 1
14 42384 1 1 68 ASP H H 15.269 16.900 -6.752 1.00 . A A . 68 ASP H 1 1
14 42385 1 1 68 ASP HA H 15.446 19.829 -6.477 1.00 . A A . 68 ASP HA 1 1
14 42386 1 1 68 ASP HB2 H 16.482 17.997 -8.630 1.00 . A A . 68 ASP HB2 1 1
14 42387 1 1 68 ASP HB3 H 16.213 19.711 -8.931 1.00 . A A . 68 ASP HB3 1 1
14 42388 1 1 68 ASP N N 15.366 17.773 -6.318 1.00 . A A . 68 ASP N 1 1
14 42389 1 1 68 ASP O O 13.387 18.118 -8.282 1.00 . A A . 68 ASP O 1 1
14 42390 1 1 68 ASP OD1 O 17.869 19.398 -6.327 1.00 . A A . 68 ASP OD1 1 1
14 42391 1 1 68 ASP OD2 O 18.759 19.434 -8.337 1.00 . A A . 68 ASP OD2 1 1
14 42392 1 1 69 PHE C C 12.340 20.968 -9.996 1.00 . A A . 69 PHE C 1 1
14 42393 1 1 69 PHE CA C 12.158 20.589 -8.529 1.00 . A A . 69 PHE CA 1 1
14 42394 1 1 69 PHE CB C 11.415 21.705 -7.792 1.00 . A A . 69 PHE CB 1 1
14 42395 1 1 69 PHE CD1 C 11.768 21.202 -5.359 1.00 . A A . 69 PHE CD1 1 1
14 42396 1 1 69 PHE CD2 C 9.566 21.000 -6.249 1.00 . A A . 69 PHE CD2 1 1
14 42397 1 1 69 PHE CE1 C 11.303 20.825 -4.113 1.00 . A A . 69 PHE CE1 1 1
14 42398 1 1 69 PHE CE2 C 9.095 20.622 -5.006 1.00 . A A . 69 PHE CE2 1 1
14 42399 1 1 69 PHE CG C 10.906 21.294 -6.439 1.00 . A A . 69 PHE CG 1 1
14 42400 1 1 69 PHE CZ C 9.965 20.533 -3.937 1.00 . A A . 69 PHE CZ 1 1
14 42401 1 1 69 PHE H H 13.948 21.083 -7.511 1.00 . A A . 69 PHE H 1 1
14 42402 1 1 69 PHE HA H 11.576 19.682 -8.473 1.00 . A A . 69 PHE HA 1 1
14 42403 1 1 69 PHE HB2 H 12.083 22.542 -7.654 1.00 . A A . 69 PHE HB2 1 1
14 42404 1 1 69 PHE HB3 H 10.570 22.018 -8.385 1.00 . A A . 69 PHE HB3 1 1
14 42405 1 1 69 PHE HD1 H 12.816 21.429 -5.496 1.00 . A A . 69 PHE HD1 1 1
14 42406 1 1 69 PHE HD2 H 8.884 21.068 -7.085 1.00 . A A . 69 PHE HD2 1 1
14 42407 1 1 69 PHE HE1 H 11.986 20.756 -3.279 1.00 . A A . 69 PHE HE1 1 1
14 42408 1 1 69 PHE HE2 H 8.048 20.395 -4.871 1.00 . A A . 69 PHE HE2 1 1
14 42409 1 1 69 PHE HZ H 9.599 20.239 -2.965 1.00 . A A . 69 PHE HZ 1 1
14 42410 1 1 69 PHE N N 13.446 20.333 -7.895 1.00 . A A . 69 PHE N 1 1
14 42411 1 1 69 PHE O O 13.386 21.485 -10.389 1.00 . A A . 69 PHE O 1 1
14 42412 1 1 70 ILE C C 10.020 21.554 -12.712 1.00 . A A . 70 ILE C 1 1
14 42413 1 1 70 ILE CA C 11.362 21.018 -12.223 1.00 . A A . 70 ILE CA 1 1
14 42414 1 1 70 ILE CB C 11.744 19.782 -13.059 1.00 . A A . 70 ILE CB 1 1
14 42415 1 1 70 ILE CD1 C 12.395 17.328 -12.891 1.00 . A A . 70 ILE CD1 1 1
14 42416 1 1 70 ILE CG1 C 12.088 18.606 -12.143 1.00 . A A . 70 ILE CG1 1 1
14 42417 1 1 70 ILE CG2 C 12.912 20.105 -13.978 1.00 . A A . 70 ILE CG2 1 1
14 42418 1 1 70 ILE H H 10.509 20.292 -10.428 1.00 . A A . 70 ILE H 1 1
14 42419 1 1 70 ILE HA H 12.117 21.776 -12.373 1.00 . A A . 70 ILE HA 1 1
14 42420 1 1 70 ILE HB H 10.897 19.515 -13.673 1.00 . A A . 70 ILE HB 1 1
14 42421 1 1 70 ILE HD11 H 11.571 17.089 -13.548 1.00 . A A . 70 ILE HD11 1 1
14 42422 1 1 70 ILE HD12 H 13.294 17.459 -13.476 1.00 . A A . 70 ILE HD12 1 1
14 42423 1 1 70 ILE HD13 H 12.538 16.523 -12.186 1.00 . A A . 70 ILE HD13 1 1
14 42424 1 1 70 ILE N N 11.316 20.705 -10.800 1.00 . A A . 70 ILE N 1 1
14 42425 1 1 70 ILE O O 8.963 21.090 -12.288 1.00 . A A . 70 ILE O 1 1
14 42426 1 1 71 GLY C C 8.227 24.119 -13.194 1.00 . A A . 71 GLY C 1 1
14 42427 1 1 71 GLY CA C 8.855 23.117 -14.142 1.00 . A A . 71 GLY CA 1 1
14 42428 1 1 71 GLY H H 10.944 22.865 -13.910 1.00 . A A . 71 GLY H 1 1
14 42429 1 1 71 GLY HA2 H 9.084 23.613 -15.074 1.00 . A A . 71 GLY HA2 1 1
14 42430 1 1 71 GLY HA3 H 8.144 22.326 -14.332 1.00 . A A . 71 GLY HA3 1 1
14 42431 1 1 71 GLY N N 10.072 22.534 -13.609 1.00 . A A . 71 GLY N 1 1
14 42432 1 1 71 GLY O O 7.212 24.735 -13.516 1.00 . A A . 71 GLY O 1 1
14 42433 1 1 72 GLU C C 8.237 26.627 -11.593 1.00 . A A . 72 GLU C 1 1
14 42434 1 1 72 GLU CA C 8.324 25.214 -11.023 1.00 . A A . 72 GLU CA 1 1
14 42435 1 1 72 GLU CB C 9.221 25.207 -9.783 1.00 . A A . 72 GLU CB 1 1
14 42436 1 1 72 GLU CD C 11.653 24.602 -10.100 1.00 . A A . 72 GLU CD 1 1
14 42437 1 1 72 GLU CG C 10.627 25.718 -10.046 1.00 . A A . 72 GLU CG 1 1
14 42438 1 1 72 GLU H H 9.639 23.761 -11.823 1.00 . A A . 72 GLU H 1 1
14 42439 1 1 72 GLU HA H 7.334 24.891 -10.741 1.00 . A A . 72 GLU HA 1 1
14 42440 1 1 72 GLU HB2 H 8.770 25.829 -9.024 1.00 . A A . 72 GLU HB2 1 1
14 42441 1 1 72 GLU HB3 H 9.292 24.196 -9.411 1.00 . A A . 72 GLU HB3 1 1
14 42442 1 1 72 GLU HG2 H 10.636 26.240 -10.991 1.00 . A A . 72 GLU HG2 1 1
14 42443 1 1 72 GLU HG3 H 10.902 26.402 -9.256 1.00 . A A . 72 GLU HG3 1 1
14 42444 1 1 72 GLU N N 8.832 24.281 -12.021 1.00 . A A . 72 GLU N 1 1
14 42445 1 1 72 GLU O O 7.517 27.477 -11.067 1.00 . A A . 72 GLU O 1 1
14 42446 1 1 72 GLU OE1 O 11.389 23.586 -10.776 1.00 . A A . 72 GLU OE1 1 1
14 42447 1 1 72 GLU OE2 O 12.719 24.746 -9.467 1.00 . A A . 72 GLU OE2 1 1
14 42448 1 1 73 LEU C C 7.595 28.535 -13.841 1.00 . A A . 73 LEU C 1 1
14 42449 1 1 73 LEU CA C 8.982 28.180 -13.313 1.00 . A A . 73 LEU CA 1 1
14 42450 1 1 73 LEU CB C 9.997 28.203 -14.457 1.00 . A A . 73 LEU CB 1 1
14 42451 1 1 73 LEU CD1 C 12.389 28.263 -15.203 1.00 . A A . 73 LEU CD1 1 1
14 42452 1 1 73 LEU CD2 C 11.828 28.586 -12.787 1.00 . A A . 73 LEU CD2 1 1
14 42453 1 1 73 LEU CG C 11.442 27.877 -14.078 1.00 . A A . 73 LEU CG 1 1
14 42454 1 1 73 LEU H H 9.528 26.153 -13.043 1.00 . A A . 73 LEU H 1 1
14 42455 1 1 73 LEU HA H 9.269 28.911 -12.572 1.00 . A A . 73 LEU HA 1 1
14 42456 1 1 73 LEU HB2 H 9.679 27.484 -15.195 1.00 . A A . 73 LEU HB2 1 1
14 42457 1 1 73 LEU HB3 H 9.983 29.193 -14.890 1.00 . A A . 73 LEU HB3 1 1
14 42458 1 1 73 LEU HD11 H 11.945 29.050 -15.794 1.00 . A A . 73 LEU HD11 1 1
14 42459 1 1 73 LEU HD12 H 13.323 28.609 -14.785 1.00 . A A . 73 LEU HD12 1 1
14 42460 1 1 73 LEU HD13 H 12.573 27.403 -15.830 1.00 . A A . 73 LEU HD13 1 1
14 42461 1 1 73 LEU HD21 H 11.185 29.441 -12.640 1.00 . A A . 73 LEU HD21 1 1
14 42462 1 1 73 LEU HD22 H 11.718 27.905 -11.956 1.00 . A A . 73 LEU HD22 1 1
14 42463 1 1 73 LEU HD23 H 12.855 28.914 -12.851 1.00 . A A . 73 LEU HD23 1 1
14 42464 1 1 73 LEU HG H 11.534 26.812 -13.916 1.00 . A A . 73 LEU HG 1 1
14 42465 1 1 73 LEU N N 8.974 26.870 -12.670 1.00 . A A . 73 LEU N 1 1
14 42466 1 1 73 LEU O O 7.189 29.696 -13.816 1.00 . A A . 73 LEU O 1 1
14 42467 1 1 74 GLY C C 4.505 27.922 -13.747 1.00 . A A . 74 GLY C 1 1
14 42468 1 1 74 GLY CA C 5.539 27.751 -14.843 1.00 . A A . 74 GLY CA 1 1
14 42469 1 1 74 GLY H H 7.248 26.620 -14.312 1.00 . A A . 74 GLY H 1 1
14 42470 1 1 74 GLY HA2 H 5.551 28.641 -15.454 1.00 . A A . 74 GLY HA2 1 1
14 42471 1 1 74 GLY HA3 H 5.259 26.908 -15.457 1.00 . A A . 74 GLY HA3 1 1
14 42472 1 1 74 GLY N N 6.873 27.526 -14.317 1.00 . A A . 74 GLY N 1 1
14 42473 1 1 74 GLY O O 3.378 28.345 -14.007 1.00 . A A . 74 GLY O 1 1
14 42474 1 1 75 LEU C C 3.502 29.147 -11.213 1.00 . A A . 75 LEU C 1 1
14 42475 1 1 75 LEU CA C 3.985 27.709 -11.379 1.00 . A A . 75 LEU CA 1 1
14 42476 1 1 75 LEU CB C 4.684 27.244 -10.100 1.00 . A A . 75 LEU CB 1 1
14 42477 1 1 75 LEU CD1 C 2.717 26.401 -8.795 1.00 . A A . 75 LEU CD1 1 1
14 42478 1 1 75 LEU CD2 C 4.774 27.165 -7.596 1.00 . A A . 75 LEU CD2 1 1
14 42479 1 1 75 LEU CG C 3.879 27.382 -8.807 1.00 . A A . 75 LEU CG 1 1
14 42480 1 1 75 LEU H H 5.799 27.261 -12.374 1.00 . A A . 75 LEU H 1 1
14 42481 1 1 75 LEU HA H 3.132 27.074 -11.565 1.00 . A A . 75 LEU HA 1 1
14 42482 1 1 75 LEU HB2 H 4.937 26.202 -10.222 1.00 . A A . 75 LEU HB2 1 1
14 42483 1 1 75 LEU HB3 H 5.590 27.822 -9.990 1.00 . A A . 75 LEU HB3 1 1
14 42484 1 1 75 LEU HD11 H 3.098 25.391 -8.807 1.00 . A A . 75 LEU HD11 1 1
14 42485 1 1 75 LEU HD12 H 2.126 26.553 -7.903 1.00 . A A . 75 LEU HD12 1 1
14 42486 1 1 75 LEU HD13 H 2.100 26.563 -9.666 1.00 . A A . 75 LEU HD13 1 1
14 42487 1 1 75 LEU HD21 H 5.558 27.908 -7.591 1.00 . A A . 75 LEU HD21 1 1
14 42488 1 1 75 LEU HD22 H 4.187 27.255 -6.694 1.00 . A A . 75 LEU HD22 1 1
14 42489 1 1 75 LEU HD23 H 5.213 26.179 -7.644 1.00 . A A . 75 LEU HD23 1 1
14 42490 1 1 75 LEU HG H 3.472 28.382 -8.749 1.00 . A A . 75 LEU HG 1 1
14 42491 1 1 75 LEU N N 4.888 27.592 -12.519 1.00 . A A . 75 LEU N 1 1
14 42492 1 1 75 LEU O O 2.450 29.395 -10.623 1.00 . A A . 75 LEU O 1 1
14 42493 1 1 76 PHE C C 3.060 31.924 -12.836 1.00 . A A . 76 PHE C 1 1
14 42494 1 1 76 PHE CA C 3.925 31.503 -11.652 1.00 . A A . 76 PHE CA 1 1
14 42495 1 1 76 PHE CB C 5.191 32.361 -11.599 1.00 . A A . 76 PHE CB 1 1
14 42496 1 1 76 PHE CD1 C 6.627 31.112 -9.964 1.00 . A A . 76 PHE CD1 1 1
14 42497 1 1 76 PHE CD2 C 5.924 33.319 -9.398 1.00 . A A . 76 PHE CD2 1 1
14 42498 1 1 76 PHE CE1 C 7.306 31.018 -8.764 1.00 . A A . 76 PHE CE1 1 1
14 42499 1 1 76 PHE CE2 C 6.601 33.231 -8.197 1.00 . A A . 76 PHE CE2 1 1
14 42500 1 1 76 PHE CG C 5.928 32.262 -10.294 1.00 . A A . 76 PHE CG 1 1
14 42501 1 1 76 PHE CZ C 7.294 32.079 -7.880 1.00 . A A . 76 PHE CZ 1 1
14 42502 1 1 76 PHE H H 5.101 29.830 -12.199 1.00 . A A . 76 PHE H 1 1
14 42503 1 1 76 PHE HA H 3.364 31.648 -10.742 1.00 . A A . 76 PHE HA 1 1
14 42504 1 1 76 PHE HB2 H 5.862 32.048 -12.384 1.00 . A A . 76 PHE HB2 1 1
14 42505 1 1 76 PHE HB3 H 4.922 33.396 -11.752 1.00 . A A . 76 PHE HB3 1 1
14 42506 1 1 76 PHE HD1 H 5.382 34.221 -9.646 1.00 . A A . 76 PHE HD1 1 1
14 42507 1 1 76 PHE HD2 H 6.638 30.282 -10.655 1.00 . A A . 76 PHE HD2 1 1
14 42508 1 1 76 PHE HE1 H 6.590 34.062 -7.508 1.00 . A A . 76 PHE HE1 1 1
14 42509 1 1 76 PHE HE2 H 7.847 30.116 -8.518 1.00 . A A . 76 PHE HE2 1 1
14 42510 1 1 76 PHE HZ H 7.823 32.008 -6.941 1.00 . A A . 76 PHE HZ 1 1
14 42511 1 1 76 PHE N N 4.275 30.090 -11.740 1.00 . A A . 76 PHE N 1 1
14 42512 1 1 76 PHE O O 2.764 33.105 -13.012 1.00 . A A . 76 PHE O 1 1
14 42513 1 1 77 GLU C C 1.304 29.920 -15.419 1.00 . A A . 77 GLU C 1 1
14 42514 1 1 77 GLU CA C 1.831 31.218 -14.815 1.00 . A A . 77 GLU CA 1 1
14 42515 1 1 77 GLU CB C 2.628 31.996 -15.864 1.00 . A A . 77 GLU CB 1 1
14 42516 1 1 77 GLU CD C 2.572 34.132 -17.212 1.00 . A A . 77 GLU CD 1 1
14 42517 1 1 77 GLU CG C 2.350 33.490 -15.856 1.00 . A A . 77 GLU CG 1 1
14 42518 1 1 77 GLU H H 2.930 30.026 -13.453 1.00 . A A . 77 GLU H 1 1
14 42519 1 1 77 GLU HA H 0.993 31.819 -14.495 1.00 . A A . 77 GLU HA 1 1
14 42520 1 1 77 GLU HB2 H 3.682 31.845 -15.683 1.00 . A A . 77 GLU HB2 1 1
14 42521 1 1 77 GLU HB3 H 2.382 31.611 -16.843 1.00 . A A . 77 GLU HB3 1 1
14 42522 1 1 77 GLU HG2 H 1.323 33.650 -15.563 1.00 . A A . 77 GLU HG2 1 1
14 42523 1 1 77 GLU HG3 H 3.006 33.961 -15.139 1.00 . A A . 77 GLU HG3 1 1
14 42524 1 1 77 GLU N N 2.661 30.949 -13.646 1.00 . A A . 77 GLU N 1 1
14 42525 1 1 77 GLU O O 1.841 29.421 -16.407 1.00 . A A . 77 GLU O 1 1
14 42526 1 1 77 GLU OE1 O 1.817 33.807 -18.152 1.00 . A A . 77 GLU OE1 1 1
14 42527 1 1 77 GLU OE2 O 3.501 34.958 -17.332 1.00 . A A . 77 GLU OE2 1 1
14 42528 1 1 78 GLU C C -0.653 28.221 -16.788 1.00 . A A . 78 GLU C 1 1
14 42529 1 1 78 GLU CA C -0.350 28.139 -15.295 1.00 . A A . 78 GLU CA 1 1
14 42530 1 1 78 GLU CB C -1.632 27.833 -14.519 1.00 . A A . 78 GLU CB 1 1
14 42531 1 1 78 GLU CD C -2.262 29.049 -12.396 1.00 . A A . 78 GLU CD 1 1
14 42532 1 1 78 GLU CG C -1.465 27.915 -13.011 1.00 . A A . 78 GLU CG 1 1
14 42533 1 1 78 GLU H H -0.134 29.825 -14.033 1.00 . A A . 78 GLU H 1 1
14 42534 1 1 78 GLU HA H 0.360 27.342 -15.128 1.00 . A A . 78 GLU HA 1 1
14 42535 1 1 78 GLU HB2 H -2.395 28.539 -14.815 1.00 . A A . 78 GLU HB2 1 1
14 42536 1 1 78 GLU HB3 H -1.961 26.836 -14.770 1.00 . A A . 78 GLU HB3 1 1
14 42537 1 1 78 GLU HG2 H -1.796 26.985 -12.574 1.00 . A A . 78 GLU HG2 1 1
14 42538 1 1 78 GLU HG3 H -0.420 28.065 -12.785 1.00 . A A . 78 GLU HG3 1 1
14 42539 1 1 78 GLU N N 0.249 29.380 -14.817 1.00 . A A . 78 GLU N 1 1
14 42540 1 1 78 GLU O O -1.084 29.259 -17.289 1.00 . A A . 78 GLU O 1 1
14 42541 1 1 78 GLU OE1 O -3.488 29.105 -12.624 1.00 . A A . 78 GLU OE1 1 1
14 42542 1 1 78 GLU OE2 O -1.658 29.880 -11.685 1.00 . A A . 78 GLU OE2 1 1
14 42543 1 1 79 GLY C C 0.050 28.190 -19.666 1.00 . A A . 79 GLY C 1 1
14 42544 1 1 79 GLY CA C -0.677 27.087 -18.923 1.00 . A A . 79 GLY CA 1 1
14 42545 1 1 79 GLY H H -0.080 26.320 -17.042 1.00 . A A . 79 GLY H 1 1
14 42546 1 1 79 GLY HA2 H -0.357 26.132 -19.313 1.00 . A A . 79 GLY HA2 1 1
14 42547 1 1 79 GLY HA3 H -1.739 27.195 -19.091 1.00 . A A . 79 GLY HA3 1 1
14 42548 1 1 79 GLY N N -0.424 27.118 -17.495 1.00 . A A . 79 GLY N 1 1
14 42549 1 1 79 GLY O O -0.578 29.092 -20.220 1.00 . A A . 79 GLY O 1 1
14 42550 1 1 80 GLN C C 3.089 28.474 -21.403 1.00 . A A . 80 GLN C 1 1
14 42551 1 1 80 GLN CA C 2.190 29.121 -20.354 1.00 . A A . 80 GLN CA 1 1
14 42552 1 1 80 GLN CB C 3.040 29.890 -19.341 1.00 . A A . 80 GLN CB 1 1
14 42553 1 1 80 GLN CD C 4.709 31.744 -18.941 1.00 . A A . 80 GLN CD 1 1
14 42554 1 1 80 GLN CG C 3.870 31.001 -19.962 1.00 . A A . 80 GLN CG 1 1
14 42555 1 1 80 GLN H H 1.820 27.375 -19.217 1.00 . A A . 80 GLN H 1 1
14 42556 1 1 80 GLN HA H 1.522 29.811 -20.847 1.00 . A A . 80 GLN HA 1 1
14 42557 1 1 80 GLN HB2 H 2.388 30.327 -18.600 1.00 . A A . 80 GLN HB2 1 1
14 42558 1 1 80 GLN HB3 H 3.712 29.198 -18.854 1.00 . A A . 80 GLN HB3 1 1
14 42559 1 1 80 GLN HE21 H 4.834 33.317 -20.151 1.00 . A A . 80 GLN HE21 1 1
14 42560 1 1 80 GLN HE22 H 5.646 33.470 -18.634 1.00 . A A . 80 GLN HE22 1 1
14 42561 1 1 80 GLN HG2 H 4.530 30.571 -20.701 1.00 . A A . 80 GLN HG2 1 1
14 42562 1 1 80 GLN HG3 H 3.205 31.705 -20.441 1.00 . A A . 80 GLN HG3 1 1
14 42563 1 1 80 GLN N N 1.377 28.119 -19.676 1.00 . A A . 80 GLN N 1 1
14 42564 1 1 80 GLN NE2 N 5.104 32.967 -19.276 1.00 . A A . 80 GLN NE2 1 1
14 42565 1 1 80 GLN O O 3.456 29.106 -22.393 1.00 . A A . 80 GLN O 1 1
14 42566 1 1 80 GLN OE1 O 4.998 31.225 -17.862 1.00 . A A . 80 GLN OE1 1 1
14 42567 1 1 81 GLU C C 5.691 27.100 -22.159 1.00 . A A . 81 GLU C 1 1
14 42568 1 1 81 GLU CA C 4.297 26.481 -22.103 1.00 . A A . 81 GLU CA 1 1
14 42569 1 1 81 GLU CB C 3.678 26.466 -23.503 1.00 . A A . 81 GLU CB 1 1
14 42570 1 1 81 GLU CD C 1.837 25.145 -24.619 1.00 . A A . 81 GLU CD 1 1
14 42571 1 1 81 GLU CG C 2.200 26.114 -23.511 1.00 . A A . 81 GLU CG 1 1
14 42572 1 1 81 GLU H H 3.115 26.762 -20.370 1.00 . A A . 81 GLU H 1 1
14 42573 1 1 81 GLU HA H 4.381 25.466 -21.746 1.00 . A A . 81 GLU HA 1 1
14 42574 1 1 81 GLU HB2 H 3.797 27.443 -23.947 1.00 . A A . 81 GLU HB2 1 1
14 42575 1 1 81 GLU HB3 H 4.202 25.740 -24.107 1.00 . A A . 81 GLU HB3 1 1
14 42576 1 1 81 GLU HG2 H 1.945 25.664 -22.563 1.00 . A A . 81 GLU HG2 1 1
14 42577 1 1 81 GLU HG3 H 1.628 27.020 -23.643 1.00 . A A . 81 GLU HG3 1 1
14 42578 1 1 81 GLU N N 3.440 27.212 -21.178 1.00 . A A . 81 GLU N 1 1
14 42579 1 1 81 GLU O O 5.945 28.014 -22.943 1.00 . A A . 81 GLU O 1 1
14 42580 1 1 81 GLU OE1 O 2.285 23.981 -24.561 1.00 . A A . 81 GLU OE1 1 1
14 42581 1 1 81 GLU OE2 O 1.103 25.551 -25.544 1.00 . A A . 81 GLU OE2 1 1
14 42582 1 1 82 ARG C C 8.697 26.545 -20.058 1.00 . A A . 82 ARG C 1 1
14 42583 1 1 82 ARG CA C 7.957 27.098 -21.272 1.00 . A A . 82 ARG CA 1 1
14 42584 1 1 82 ARG CB C 7.959 28.627 -21.231 1.00 . A A . 82 ARG CB 1 1
14 42585 1 1 82 ARG CD C 9.836 29.966 -22.230 1.00 . A A . 82 ARG CD 1 1
14 42586 1 1 82 ARG CG C 8.510 29.270 -22.493 1.00 . A A . 82 ARG CG 1 1
14 42587 1 1 82 ARG CZ C 11.741 30.772 -23.559 1.00 . A A . 82 ARG CZ 1 1
14 42588 1 1 82 ARG H H 6.327 25.866 -20.720 1.00 . A A . 82 ARG H 1 1
14 42589 1 1 82 ARG HA H 8.463 26.770 -22.167 1.00 . A A . 82 ARG HA 1 1
14 42590 1 1 82 ARG HB2 H 6.945 28.973 -21.091 1.00 . A A . 82 ARG HB2 1 1
14 42591 1 1 82 ARG HB3 H 8.560 28.952 -20.395 1.00 . A A . 82 ARG HB3 1 1
14 42592 1 1 82 ARG HD2 H 9.640 30.989 -21.945 1.00 . A A . 82 ARG HD2 1 1
14 42593 1 1 82 ARG HD3 H 10.340 29.458 -21.421 1.00 . A A . 82 ARG HD3 1 1
14 42594 1 1 82 ARG HE H 10.495 29.318 -24.118 1.00 . A A . 82 ARG HE 1 1
14 42595 1 1 82 ARG HG2 H 8.661 28.504 -23.240 1.00 . A A . 82 ARG HG2 1 1
14 42596 1 1 82 ARG HG3 H 7.798 29.995 -22.857 1.00 . A A . 82 ARG HG3 1 1
14 42597 1 1 82 ARG HH11 H 11.489 31.703 -21.784 1.00 . A A . 82 ARG HH11 1 1
14 42598 1 1 82 ARG HH12 H 12.828 32.261 -22.731 1.00 . A A . 82 ARG HH12 1 1
14 42599 1 1 82 ARG HH21 H 12.255 30.044 -25.374 1.00 . A A . 82 ARG HH21 1 1
14 42600 1 1 82 ARG HH22 H 13.262 31.318 -24.773 1.00 . A A . 82 ARG HH22 1 1
14 42601 1 1 82 ARG N N 6.590 26.594 -21.321 1.00 . A A . 82 ARG N 1 1
14 42602 1 1 82 ARG NE N 10.701 29.959 -23.407 1.00 . A A . 82 ARG NE 1 1
14 42603 1 1 82 ARG NH1 N 12.043 31.651 -22.614 1.00 . A A . 82 ARG NH1 1 1
14 42604 1 1 82 ARG NH2 N 12.480 30.706 -24.659 1.00 . A A . 82 ARG NH2 1 1
14 42605 1 1 82 ARG O O 8.131 25.797 -19.261 1.00 . A A . 82 ARG O 1 1
14 42606 1 1 83 SER C C 10.674 24.944 -18.643 1.00 . A A . 83 SER C 1 1
14 42607 1 1 83 SER CA C 10.785 26.457 -18.809 1.00 . A A . 83 SER CA 1 1
14 42608 1 1 83 SER CB C 10.364 27.155 -17.515 1.00 . A A . 83 SER CB 1 1
14 42609 1 1 83 SER H H 10.361 27.517 -20.592 1.00 . A A . 83 SER H 1 1
14 42610 1 1 83 SER HA H 11.812 26.708 -19.026 1.00 . A A . 83 SER HA 1 1
14 42611 1 1 83 SER HB2 H 9.307 27.007 -17.357 1.00 . A A . 83 SER HB2 1 1
14 42612 1 1 83 SER HB3 H 10.915 26.735 -16.687 1.00 . A A . 83 SER HB3 1 1
14 42613 1 1 83 SER HG H 10.474 28.860 -18.473 1.00 . A A . 83 SER HG 1 1
14 42614 1 1 83 SER N N 9.966 26.918 -19.924 1.00 . A A . 83 SER N 1 1
14 42615 1 1 83 SER O O 10.058 24.456 -17.696 1.00 . A A . 83 SER O 1 1
14 42616 1 1 83 SER OG O 10.625 28.547 -17.579 1.00 . A A . 83 SER OG 1 1
14 42617 1 1 84 ALA C C 12.575 22.189 -19.038 1.00 . A A . 84 ALA C 1 1
14 42618 1 1 84 ALA CA C 11.245 22.751 -19.529 1.00 . A A . 84 ALA CA 1 1
14 42619 1 1 84 ALA CB C 10.907 22.189 -20.902 1.00 . A A . 84 ALA CB 1 1
14 42620 1 1 84 ALA H H 11.750 24.654 -20.303 1.00 . A A . 84 ALA H 1 1
14 42621 1 1 84 ALA HA H 10.465 22.453 -18.843 1.00 . A A . 84 ALA HA 1 1
14 42622 1 1 84 ALA HB1 H 11.552 22.639 -21.643 1.00 . A A . 84 ALA HB1 1 1
14 42623 1 1 84 ALA HB2 H 11.054 21.119 -20.899 1.00 . A A . 84 ALA HB2 1 1
14 42624 1 1 84 ALA HB3 H 9.877 22.410 -21.137 1.00 . A A . 84 ALA HB3 1 1
14 42625 1 1 84 ALA N N 11.275 24.207 -19.572 1.00 . A A . 84 ALA N 1 1
14 42626 1 1 84 ALA O O 12.779 22.010 -17.837 1.00 . A A . 84 ALA O 1 1
14 42627 1 1 85 TRP C C 14.668 20.274 -18.583 1.00 . A A . 85 TRP C 1 1
14 42628 1 1 85 TRP CA C 14.788 21.371 -19.635 1.00 . A A . 85 TRP CA 1 1
14 42629 1 1 85 TRP CB C 15.707 22.483 -19.128 1.00 . A A . 85 TRP CB 1 1
14 42630 1 1 85 TRP CD1 C 14.893 24.699 -18.130 1.00 . A A . 85 TRP CD1 1 1
14 42631 1 1 85 TRP CD2 C 14.549 24.500 -20.334 1.00 . A A . 85 TRP CD2 1 1
14 42632 1 1 85 TRP CE2 C 14.060 25.753 -19.914 1.00 . A A . 85 TRP CE2 1 1
14 42633 1 1 85 TRP CE3 C 14.442 24.154 -21.684 1.00 . A A . 85 TRP CE3 1 1
14 42634 1 1 85 TRP CG C 15.078 23.843 -19.178 1.00 . A A . 85 TRP CG 1 1
14 42635 1 1 85 TRP CH2 C 13.382 26.292 -22.111 1.00 . A A . 85 TRP CH2 1 1
14 42636 1 1 85 TRP CZ2 C 13.474 26.657 -20.796 1.00 . A A . 85 TRP CZ2 1 1
14 42637 1 1 85 TRP CZ3 C 13.860 25.053 -22.558 1.00 . A A . 85 TRP CZ3 1 1
14 42638 1 1 85 TRP H H 13.256 22.078 -20.914 1.00 . A A . 85 TRP H 1 1
14 42639 1 1 85 TRP HA H 15.212 20.947 -20.534 1.00 . A A . 85 TRP HA 1 1
14 42640 1 1 85 TRP HB2 H 15.978 22.279 -18.103 1.00 . A A . 85 TRP HB2 1 1
14 42641 1 1 85 TRP HB3 H 16.601 22.506 -19.736 1.00 . A A . 85 TRP HB3 1 1
14 42642 1 1 85 TRP HD1 H 15.189 24.488 -17.114 1.00 . A A . 85 TRP HD1 1 1
14 42643 1 1 85 TRP HE1 H 14.044 26.616 -18.002 1.00 . A A . 85 TRP HE1 1 1
14 42644 1 1 85 TRP HE3 H 14.804 23.204 -22.047 1.00 . A A . 85 TRP HE3 1 1
14 42645 1 1 85 TRP HH2 H 12.935 26.962 -22.829 1.00 . A A . 85 TRP HH2 1 1
14 42646 1 1 85 TRP HZ2 H 13.102 27.616 -20.467 1.00 . A A . 85 TRP HZ2 1 1
14 42647 1 1 85 TRP HZ3 H 13.768 24.802 -23.604 1.00 . A A . 85 TRP HZ3 1 1
14 42648 1 1 85 TRP N N 13.477 21.913 -19.974 1.00 . A A . 85 TRP N 1 1
14 42649 1 1 85 TRP NE1 N 14.282 25.850 -18.565 1.00 . A A . 85 TRP NE1 1 1
14 42650 1 1 85 TRP O O 15.139 20.428 -17.456 1.00 . A A . 85 TRP O 1 1
14 42651 1 1 86 VAL C C 14.010 16.713 -18.775 1.00 . A A . 86 VAL C 1 1
14 42652 1 1 86 VAL CA C 13.856 18.043 -18.046 1.00 . A A . 86 VAL CA 1 1
14 42653 1 1 86 VAL CB C 12.473 18.087 -17.368 1.00 . A A . 86 VAL CB 1 1
14 42654 1 1 86 VAL CG1 C 12.442 17.164 -16.159 1.00 . A A . 86 VAL CG1 1 1
14 42655 1 1 86 VAL CG2 C 12.120 19.512 -16.970 1.00 . A A . 86 VAL CG2 1 1
14 42656 1 1 86 VAL H H 13.682 19.103 -19.869 1.00 . A A . 86 VAL H 1 1
14 42657 1 1 86 VAL HA H 14.612 18.112 -17.278 1.00 . A A . 86 VAL HA 1 1
14 42658 1 1 86 VAL HB H 11.736 17.740 -18.076 1.00 . A A . 86 VAL HB 1 1
14 42659 1 1 86 VAL N N 14.036 19.167 -18.958 1.00 . A A . 86 VAL N 1 1
14 42660 1 1 86 VAL O O 13.022 16.080 -19.147 1.00 . A A . 86 VAL O 1 1
14 42661 1 1 87 ARG C C 16.162 14.028 -18.704 1.00 . A A . 87 ARG C 1 1
14 42662 1 1 87 ARG CA C 15.540 15.041 -19.660 1.00 . A A . 87 ARG CA 1 1
14 42663 1 1 87 ARG CB C 16.478 15.283 -20.845 1.00 . A A . 87 ARG CB 1 1
14 42664 1 1 87 ARG CD C 17.510 14.151 -22.837 1.00 . A A . 87 ARG CD 1 1
14 42665 1 1 87 ARG CG C 17.135 14.017 -21.370 1.00 . A A . 87 ARG CG 1 1
14 42666 1 1 87 ARG CZ C 16.430 13.929 -25.035 1.00 . A A . 87 ARG CZ 1 1
14 42667 1 1 87 ARG H H 16.002 16.845 -18.655 1.00 . A A . 87 ARG H 1 1
14 42668 1 1 87 ARG HA H 14.605 14.644 -20.028 1.00 . A A . 87 ARG HA 1 1
14 42669 1 1 87 ARG HB2 H 15.914 15.730 -21.650 1.00 . A A . 87 ARG HB2 1 1
14 42670 1 1 87 ARG HB3 H 17.256 15.966 -20.538 1.00 . A A . 87 ARG HB3 1 1
14 42671 1 1 87 ARG HD2 H 17.754 15.184 -23.040 1.00 . A A . 87 ARG HD2 1 1
14 42672 1 1 87 ARG HD3 H 18.373 13.532 -23.033 1.00 . A A . 87 ARG HD3 1 1
14 42673 1 1 87 ARG HE H 15.646 13.303 -23.311 1.00 . A A . 87 ARG HE 1 1
14 42674 1 1 87 ARG HG2 H 18.030 13.823 -20.797 1.00 . A A . 87 ARG HG2 1 1
14 42675 1 1 87 ARG HG3 H 16.448 13.192 -21.256 1.00 . A A . 87 ARG HG3 1 1
14 42676 1 1 87 ARG HH11 H 18.242 14.822 -25.064 1.00 . A A . 87 ARG HH11 1 1
14 42677 1 1 87 ARG HH12 H 17.470 14.659 -26.607 1.00 . A A . 87 ARG HH12 1 1
14 42678 1 1 87 ARG HH21 H 14.619 13.082 -25.336 1.00 . A A . 87 ARG HH21 1 1
14 42679 1 1 87 ARG HH22 H 15.409 13.670 -26.760 1.00 . A A . 87 ARG HH22 1 1
14 42680 1 1 87 ARG N N 15.256 16.296 -18.975 1.00 . A A . 87 ARG N 1 1
14 42681 1 1 87 ARG NE N 16.421 13.740 -23.720 1.00 . A A . 87 ARG NE 1 1
14 42682 1 1 87 ARG NH1 N 17.465 14.519 -25.616 1.00 . A A . 87 ARG NH1 1 1
14 42683 1 1 87 ARG NH2 N 15.402 13.527 -25.771 1.00 . A A . 87 ARG NH2 1 1
14 42684 1 1 87 ARG O O 17.338 14.128 -18.357 1.00 . A A . 87 ARG O 1 1
14 42685 1 1 88 ALA C C 17.222 11.527 -17.765 1.00 . A A . 88 ALA C 1 1
14 42686 1 1 88 ALA CA C 15.836 12.021 -17.367 1.00 . A A . 88 ALA CA 1 1
14 42687 1 1 88 ALA CB C 14.852 10.861 -17.326 1.00 . A A . 88 ALA CB 1 1
14 42688 1 1 88 ALA H H 14.435 13.027 -18.593 1.00 . A A . 88 ALA H 1 1
14 42689 1 1 88 ALA HA H 15.888 12.451 -16.377 1.00 . A A . 88 ALA HA 1 1
14 42690 1 1 88 ALA HB1 H 13.864 11.218 -17.577 1.00 . A A . 88 ALA HB1 1 1
14 42691 1 1 88 ALA HB2 H 15.155 10.108 -18.039 1.00 . A A . 88 ALA HB2 1 1
14 42692 1 1 88 ALA HB3 H 14.840 10.435 -16.334 1.00 . A A . 88 ALA HB3 1 1
14 42693 1 1 88 ALA N N 15.363 13.053 -18.281 1.00 . A A . 88 ALA N 1 1
14 42694 1 1 88 ALA O O 17.446 11.126 -18.907 1.00 . A A . 88 ALA O 1 1
14 42695 1 1 89 LYS C C 19.759 9.734 -16.466 1.00 . A A . 89 LYS C 1 1
14 42696 1 1 89 LYS CA C 19.518 11.115 -17.067 1.00 . A A . 89 LYS CA 1 1
14 42697 1 1 89 LYS CB C 20.517 12.118 -16.485 1.00 . A A . 89 LYS CB 1 1
14 42698 1 1 89 LYS CD C 23.014 12.392 -16.434 1.00 . A A . 89 LYS CD 1 1
14 42699 1 1 89 LYS CE C 24.117 13.176 -17.128 1.00 . A A . 89 LYS CE 1 1
14 42700 1 1 89 LYS CG C 21.782 12.266 -17.314 1.00 . A A . 89 LYS CG 1 1
14 42701 1 1 89 LYS H H 17.913 11.891 -15.924 1.00 . A A . 89 LYS H 1 1
14 42702 1 1 89 LYS HA H 19.658 11.059 -18.136 1.00 . A A . 89 LYS HA 1 1
14 42703 1 1 89 LYS HB2 H 20.041 13.085 -16.417 1.00 . A A . 89 LYS HB2 1 1
14 42704 1 1 89 LYS HB3 H 20.798 11.794 -15.494 1.00 . A A . 89 LYS HB3 1 1
14 42705 1 1 89 LYS HD2 H 22.744 12.904 -15.522 1.00 . A A . 89 LYS HD2 1 1
14 42706 1 1 89 LYS HD3 H 23.380 11.403 -16.199 1.00 . A A . 89 LYS HD3 1 1
14 42707 1 1 89 LYS HE2 H 24.927 12.503 -17.361 1.00 . A A . 89 LYS HE2 1 1
14 42708 1 1 89 LYS HE3 H 23.722 13.594 -18.043 1.00 . A A . 89 LYS HE3 1 1
14 42709 1 1 89 LYS HG2 H 21.891 11.397 -17.946 1.00 . A A . 89 LYS HG2 1 1
14 42710 1 1 89 LYS HG3 H 21.697 13.152 -17.928 1.00 . A A . 89 LYS HG3 1 1
14 42711 1 1 89 LYS HZ1 H 24.092 14.332 -15.388 1.00 . A A . 89 LYS HZ1 1 1
14 42712 1 1 89 LYS HZ2 H 25.635 14.116 -16.045 1.00 . A A . 89 LYS HZ2 1 1
14 42713 1 1 89 LYS HZ3 H 24.548 15.189 -16.773 1.00 . A A . 89 LYS HZ3 1 1
14 42714 1 1 89 LYS N N 18.152 11.560 -16.816 1.00 . A A . 89 LYS N 1 1
14 42715 1 1 89 LYS NZ N 24.634 14.281 -16.274 1.00 . A A . 89 LYS NZ 1 1
14 42716 1 1 89 LYS O O 20.721 9.051 -16.819 1.00 . A A . 89 LYS O 1 1
14 42717 1 1 90 THR C C 17.742 7.698 -14.106 1.00 . A A . 90 THR C 1 1
14 42718 1 1 90 THR CA C 18.997 8.028 -14.907 1.00 . A A . 90 THR CA 1 1
14 42719 1 1 90 THR CB C 20.218 7.976 -13.970 1.00 . A A . 90 THR CB 1 1
14 42720 1 1 90 THR CG2 C 21.385 7.268 -14.641 1.00 . A A . 90 THR CG2 1 1
14 42721 1 1 90 THR H H 18.134 9.917 -15.317 1.00 . A A . 90 THR H 1 1
14 42722 1 1 90 THR HA H 19.128 7.281 -15.677 1.00 . A A . 90 THR HA 1 1
14 42723 1 1 90 THR HB H 19.947 7.427 -13.080 1.00 . A A . 90 THR HB 1 1
14 42724 1 1 90 THR HG1 H 21.088 9.276 -12.769 1.00 . A A . 90 THR HG1 1 1
14 42725 1 1 90 THR HG21 H 21.134 7.055 -15.670 1.00 . A A . 90 THR HG21 1 1
14 42726 1 1 90 THR HG22 H 22.258 7.902 -14.608 1.00 . A A . 90 THR HG22 1 1
14 42727 1 1 90 THR HG23 H 21.592 6.344 -14.122 1.00 . A A . 90 THR HG23 1 1
14 42728 1 1 90 THR N N 18.879 9.327 -15.556 1.00 . A A . 90 THR N 1 1
14 42729 1 1 90 THR O O 17.176 8.562 -13.438 1.00 . A A . 90 THR O 1 1
14 42730 1 1 90 THR OG1 O 20.608 9.303 -13.600 1.00 . A A . 90 THR OG1 1 1
14 42731 1 1 91 ALA C C 15.825 6.916 -12.278 1.00 . A A . 91 ALA C 1 1
14 42732 1 1 91 ALA CA C 16.127 5.997 -13.457 1.00 . A A . 91 ALA CA 1 1
14 42733 1 1 91 ALA CB C 16.306 4.564 -12.979 1.00 . A A . 91 ALA CB 1 1
14 42734 1 1 91 ALA H H 17.808 5.799 -14.727 1.00 . A A . 91 ALA H 1 1
14 42735 1 1 91 ALA HA H 15.292 6.021 -14.142 1.00 . A A . 91 ALA HA 1 1
14 42736 1 1 91 ALA HB1 H 17.130 4.518 -12.281 1.00 . A A . 91 ALA HB1 1 1
14 42737 1 1 91 ALA HB2 H 15.402 4.232 -12.491 1.00 . A A . 91 ALA HB2 1 1
14 42738 1 1 91 ALA HB3 H 16.514 3.926 -13.825 1.00 . A A . 91 ALA HB3 1 1
14 42739 1 1 91 ALA N N 17.313 6.442 -14.177 1.00 . A A . 91 ALA N 1 1
14 42740 1 1 91 ALA O O 16.457 6.820 -11.225 1.00 . A A . 91 ALA O 1 1
14 42741 1 1 92 CYS C C 12.979 8.644 -11.114 1.00 . A A . 92 CYS C 1 1
14 42742 1 1 92 CYS CA C 14.471 8.744 -11.412 1.00 . A A . 92 CYS CA 1 1
14 42743 1 1 92 CYS CB C 14.828 10.174 -11.821 1.00 . A A . 92 CYS CB 1 1
14 42744 1 1 92 CYS H H 14.389 7.835 -13.322 1.00 . A A . 92 CYS H 1 1
14 42745 1 1 92 CYS HA H 15.022 8.487 -10.520 1.00 . A A . 92 CYS HA 1 1
14 42746 1 1 92 CYS HB2 H 14.281 10.866 -11.198 1.00 . A A . 92 CYS HB2 1 1
14 42747 1 1 92 CYS HB3 H 15.886 10.329 -11.676 1.00 . A A . 92 CYS HB3 1 1
14 42748 1 1 92 CYS HG H 15.404 10.059 -14.302 1.00 . A A . 92 CYS HG 1 1
14 42749 1 1 92 CYS N N 14.856 7.806 -12.461 1.00 . A A . 92 CYS N 1 1
14 42750 1 1 92 CYS O O 12.243 7.948 -11.812 1.00 . A A . 92 CYS O 1 1
14 42751 1 1 92 CYS SG S 14.443 10.566 -13.544 1.00 . A A . 92 CYS SG 1 1
14 42752 1 1 93 GLU C C 10.619 10.751 -9.461 1.00 . A A . 93 GLU C 1 1
14 42753 1 1 93 GLU CA C 11.136 9.332 -9.682 1.00 . A A . 93 GLU CA 1 1
14 42754 1 1 93 GLU CB C 10.945 8.505 -8.408 1.00 . A A . 93 GLU CB 1 1
14 42755 1 1 93 GLU CD C 10.865 6.174 -7.437 1.00 . A A . 93 GLU CD 1 1
14 42756 1 1 93 GLU CG C 10.679 7.033 -8.673 1.00 . A A . 93 GLU CG 1 1
14 42757 1 1 93 GLU H H 13.176 9.881 -9.555 1.00 . A A . 93 GLU H 1 1
14 42758 1 1 93 GLU HA H 10.572 8.877 -10.482 1.00 . A A . 93 GLU HA 1 1
14 42759 1 1 93 GLU HB2 H 11.836 8.586 -7.804 1.00 . A A . 93 GLU HB2 1 1
14 42760 1 1 93 GLU HB3 H 10.109 8.906 -7.855 1.00 . A A . 93 GLU HB3 1 1
14 42761 1 1 93 GLU HG2 H 9.662 6.920 -9.020 1.00 . A A . 93 GLU HG2 1 1
14 42762 1 1 93 GLU HG3 H 11.359 6.689 -9.438 1.00 . A A . 93 GLU HG3 1 1
14 42763 1 1 93 GLU N N 12.540 9.344 -10.073 1.00 . A A . 93 GLU N 1 1
14 42764 1 1 93 GLU O O 10.314 11.145 -8.336 1.00 . A A . 93 GLU O 1 1
14 42765 1 1 93 GLU OE1 O 11.569 6.619 -6.506 1.00 . A A . 93 GLU OE1 1 1
14 42766 1 1 93 GLU OE2 O 10.307 5.058 -7.401 1.00 . A A . 93 GLU OE2 1 1
14 42767 1 1 94 VAL C C 8.526 12.938 -10.376 1.00 . A A . 94 VAL C 1 1
14 42768 1 1 94 VAL CA C 10.047 12.890 -10.472 1.00 . A A . 94 VAL CA 1 1
14 42769 1 1 94 VAL CB C 10.499 13.708 -11.696 1.00 . A A . 94 VAL CB 1 1
14 42770 1 1 94 VAL CG1 C 10.451 15.198 -11.390 1.00 . A A . 94 VAL CG1 1 1
14 42771 1 1 94 VAL CG2 C 11.895 13.289 -12.130 1.00 . A A . 94 VAL CG2 1 1
14 42772 1 1 94 VAL H H 10.785 11.145 -11.415 1.00 . A A . 94 VAL H 1 1
14 42773 1 1 94 VAL HA H 10.468 13.344 -9.586 1.00 . A A . 94 VAL HA 1 1
14 42774 1 1 94 VAL HB H 9.817 13.508 -12.509 1.00 . A A . 94 VAL HB 1 1
14 42775 1 1 94 VAL N N 10.526 11.515 -10.545 1.00 . A A . 94 VAL N 1 1
14 42776 1 1 94 VAL O O 7.823 12.412 -11.238 1.00 . A A . 94 VAL O 1 1
14 42777 1 1 95 ALA C C 5.986 14.754 -10.028 1.00 . A A . 95 ALA C 1 1
14 42778 1 1 95 ALA CA C 6.586 13.692 -9.114 1.00 . A A . 95 ALA CA 1 1
14 42779 1 1 95 ALA CB C 6.288 14.015 -7.658 1.00 . A A . 95 ALA CB 1 1
14 42780 1 1 95 ALA H H 8.636 13.972 -8.669 1.00 . A A . 95 ALA H 1 1
14 42781 1 1 95 ALA HA H 6.136 12.737 -9.345 1.00 . A A . 95 ALA HA 1 1
14 42782 1 1 95 ALA HB1 H 7.098 13.662 -7.038 1.00 . A A . 95 ALA HB1 1 1
14 42783 1 1 95 ALA HB2 H 6.184 15.083 -7.541 1.00 . A A . 95 ALA HB2 1 1
14 42784 1 1 95 ALA HB3 H 5.369 13.529 -7.363 1.00 . A A . 95 ALA HB3 1 1
14 42785 1 1 95 ALA N N 8.024 13.573 -9.322 1.00 . A A . 95 ALA N 1 1
14 42786 1 1 95 ALA O O 6.709 15.548 -10.630 1.00 . A A . 95 ALA O 1 1
14 42787 1 1 96 GLU C C 2.646 16.157 -10.331 1.00 . A A . 96 GLU C 1 1
14 42788 1 1 96 GLU CA C 3.964 15.729 -10.970 1.00 . A A . 96 GLU CA 1 1
14 42789 1 1 96 GLU CB C 3.703 15.135 -12.356 1.00 . A A . 96 GLU CB 1 1
14 42790 1 1 96 GLU CD C 2.778 13.193 -13.679 1.00 . A A . 96 GLU CD 1 1
14 42791 1 1 96 GLU CG C 2.850 13.878 -12.329 1.00 . A A . 96 GLU CG 1 1
14 42792 1 1 96 GLU H H 4.139 14.105 -9.622 1.00 . A A . 96 GLU H 1 1
14 42793 1 1 96 GLU HA H 4.598 16.596 -11.073 1.00 . A A . 96 GLU HA 1 1
14 42794 1 1 96 GLU HB2 H 3.201 15.874 -12.962 1.00 . A A . 96 GLU HB2 1 1
14 42795 1 1 96 GLU HB3 H 4.651 14.891 -12.813 1.00 . A A . 96 GLU HB3 1 1
14 42796 1 1 96 GLU HG2 H 3.271 13.187 -11.614 1.00 . A A . 96 GLU HG2 1 1
14 42797 1 1 96 GLU HG3 H 1.849 14.145 -12.023 1.00 . A A . 96 GLU HG3 1 1
14 42798 1 1 96 GLU N N 4.660 14.763 -10.127 1.00 . A A . 96 GLU N 1 1
14 42799 1 1 96 GLU O O 1.783 15.325 -10.046 1.00 . A A . 96 GLU O 1 1
14 42800 1 1 96 GLU OE1 O 3.738 13.329 -14.466 1.00 . A A . 96 GLU OE1 1 1
14 42801 1 1 96 GLU OE2 O 1.760 12.521 -13.949 1.00 . A A . 96 GLU OE2 1 1
14 42802 1 1 97 ILE C C 0.893 19.322 -10.150 1.00 . A A . 97 ILE C 1 1
14 42803 1 1 97 ILE CA C 1.285 17.997 -9.506 1.00 . A A . 97 ILE CA 1 1
14 42804 1 1 97 ILE CB C 1.457 18.207 -7.990 1.00 . A A . 97 ILE CB 1 1
14 42805 1 1 97 ILE CD1 C 0.285 19.073 -5.903 1.00 . A A . 97 ILE CD1 1 1
14 42806 1 1 97 ILE CG1 C 0.198 18.842 -7.396 1.00 . A A . 97 ILE CG1 1 1
14 42807 1 1 97 ILE CG2 C 2.676 19.071 -7.709 1.00 . A A . 97 ILE CG2 1 1
14 42808 1 1 97 ILE H H 3.221 18.071 -10.359 1.00 . A A . 97 ILE H 1 1
14 42809 1 1 97 ILE HA H 0.490 17.283 -9.663 1.00 . A A . 97 ILE HA 1 1
14 42810 1 1 97 ILE HB H 1.615 17.243 -7.531 1.00 . A A . 97 ILE HB 1 1
14 42811 1 1 97 ILE HD11 H 0.982 18.372 -5.470 1.00 . A A . 97 ILE HD11 1 1
14 42812 1 1 97 ILE HD12 H 0.624 20.081 -5.714 1.00 . A A . 97 ILE HD12 1 1
14 42813 1 1 97 ILE HD13 H -0.690 18.933 -5.460 1.00 . A A . 97 ILE HD13 1 1
14 42814 1 1 97 ILE N N 2.498 17.458 -10.110 1.00 . A A . 97 ILE N 1 1
14 42815 1 1 97 ILE O O 1.707 20.240 -10.253 1.00 . A A . 97 ILE O 1 1
14 42816 1 1 98 SER C C -0.794 21.813 -10.258 1.00 . A A . 98 SER C 1 1
14 42817 1 1 98 SER CA C -0.863 20.628 -11.217 1.00 . A A . 98 SER CA 1 1
14 42818 1 1 98 SER CB C -2.303 20.424 -11.690 1.00 . A A . 98 SER CB 1 1
14 42819 1 1 98 SER H H -0.963 18.650 -10.470 1.00 . A A . 98 SER H 1 1
14 42820 1 1 98 SER HA H -0.238 20.836 -12.073 1.00 . A A . 98 SER HA 1 1
14 42821 1 1 98 SER HB2 H -2.980 20.627 -10.874 1.00 . A A . 98 SER HB2 1 1
14 42822 1 1 98 SER HB3 H -2.510 21.100 -12.507 1.00 . A A . 98 SER HB3 1 1
14 42823 1 1 98 SER HG H -1.723 18.781 -12.585 1.00 . A A . 98 SER HG 1 1
14 42824 1 1 98 SER N N -0.361 19.416 -10.581 1.00 . A A . 98 SER N 1 1
14 42825 1 1 98 SER O O -1.094 21.683 -9.071 1.00 . A A . 98 SER O 1 1
14 42826 1 1 98 SER OG O -2.510 19.094 -12.134 1.00 . A A . 98 SER OG 1 1
14 42827 1 1 99 TYR C C -1.581 24.443 -9.212 1.00 . A A . 99 TYR C 1 1
14 42828 1 1 99 TYR CA C -0.286 24.176 -9.973 1.00 . A A . 99 TYR CA 1 1
14 42829 1 1 99 TYR CB C 0.057 25.376 -10.857 1.00 . A A . 99 TYR CB 1 1
14 42830 1 1 99 TYR CD1 C 2.351 24.394 -11.245 1.00 . A A . 99 TYR CD1 1 1
14 42831 1 1 99 TYR CD2 C 1.408 25.761 -12.955 1.00 . A A . 99 TYR CD2 1 1
14 42832 1 1 99 TYR CE1 C 3.484 24.207 -12.013 1.00 . A A . 99 TYR CE1 1 1
14 42833 1 1 99 TYR CE2 C 2.536 25.578 -13.730 1.00 . A A . 99 TYR CE2 1 1
14 42834 1 1 99 TYR CG C 1.295 25.173 -11.701 1.00 . A A . 99 TYR CG 1 1
14 42835 1 1 99 TYR CZ C 3.572 24.800 -13.255 1.00 . A A . 99 TYR CZ 1 1
14 42836 1 1 99 TYR H H -0.171 23.008 -11.734 1.00 . A A . 99 TYR H 1 1
14 42837 1 1 99 TYR HA H 0.513 24.026 -9.261 1.00 . A A . 99 TYR HA 1 1
14 42838 1 1 99 TYR HB2 H -0.770 25.572 -11.522 1.00 . A A . 99 TYR HB2 1 1
14 42839 1 1 99 TYR HB3 H 0.220 26.241 -10.230 1.00 . A A . 99 TYR HB3 1 1
14 42840 1 1 99 TYR HD1 H 0.595 26.369 -13.325 1.00 . A A . 99 TYR HD1 1 1
14 42841 1 1 99 TYR HD2 H 2.278 23.930 -10.272 1.00 . A A . 99 TYR HD2 1 1
14 42842 1 1 99 TYR HE1 H 2.606 26.042 -14.703 1.00 . A A . 99 TYR HE1 1 1
14 42843 1 1 99 TYR HE2 H 4.294 23.598 -11.641 1.00 . A A . 99 TYR HE2 1 1
14 42844 1 1 99 TYR HH H 5.424 24.328 -13.463 1.00 . A A . 99 TYR HH 1 1
14 42845 1 1 99 TYR N N -0.397 22.967 -10.782 1.00 . A A . 99 TYR N 1 1
14 42846 1 1 99 TYR O O -1.568 25.015 -8.122 1.00 . A A . 99 TYR O 1 1
14 42847 1 1 99 TYR OH O 4.698 24.615 -14.023 1.00 . A A . 99 TYR OH 1 1
14 42848 1 1 100 LYS C C -4.074 23.504 -7.825 1.00 . A A . 100 LYS C 1 1
14 42849 1 1 100 LYS CA C -4.004 24.214 -9.173 1.00 . A A . 100 LYS CA 1 1
14 42850 1 1 100 LYS CB C -5.111 23.694 -10.093 1.00 . A A . 100 LYS CB 1 1
14 42851 1 1 100 LYS CD C -7.194 24.464 -11.267 1.00 . A A . 100 LYS CD 1 1
14 42852 1 1 100 LYS CE C -7.635 25.103 -12.574 1.00 . A A . 100 LYS CE 1 1
14 42853 1 1 100 LYS CG C -5.739 24.773 -10.959 1.00 . A A . 100 LYS CG 1 1
14 42854 1 1 100 LYS H H -2.645 23.574 -10.664 1.00 . A A . 100 LYS H 1 1
14 42855 1 1 100 LYS HA H -4.145 25.273 -9.017 1.00 . A A . 100 LYS HA 1 1
14 42856 1 1 100 LYS HB2 H -4.697 22.937 -10.742 1.00 . A A . 100 LYS HB2 1 1
14 42857 1 1 100 LYS HB3 H -5.888 23.251 -9.487 1.00 . A A . 100 LYS HB3 1 1
14 42858 1 1 100 LYS HD2 H -7.318 23.394 -11.343 1.00 . A A . 100 LYS HD2 1 1
14 42859 1 1 100 LYS HD3 H -7.811 24.843 -10.464 1.00 . A A . 100 LYS HD3 1 1
14 42860 1 1 100 LYS HE2 H -7.394 26.155 -12.545 1.00 . A A . 100 LYS HE2 1 1
14 42861 1 1 100 LYS HE3 H -7.101 24.634 -13.387 1.00 . A A . 100 LYS HE3 1 1
14 42862 1 1 100 LYS HG2 H -5.685 25.717 -10.438 1.00 . A A . 100 LYS HG2 1 1
14 42863 1 1 100 LYS HG3 H -5.190 24.841 -11.888 1.00 . A A . 100 LYS HG3 1 1
14 42864 1 1 100 LYS HZ1 H -9.626 25.262 -11.963 1.00 . A A . 100 LYS HZ1 1 1
14 42865 1 1 100 LYS HZ2 H -9.396 25.520 -13.618 1.00 . A A . 100 LYS HZ2 1 1
14 42866 1 1 100 LYS HZ3 H -9.328 23.951 -12.989 1.00 . A A . 100 LYS HZ3 1 1
14 42867 1 1 100 LYS N N -2.699 24.024 -9.795 1.00 . A A . 100 LYS N 1 1
14 42868 1 1 100 LYS NZ N -9.099 24.948 -12.802 1.00 . A A . 100 LYS NZ 1 1
14 42869 1 1 100 LYS O O -4.937 23.801 -6.999 1.00 . A A . 100 LYS O 1 1
14 42870 1 1 101 LYS C C -1.918 22.237 -5.512 1.00 . A A . 101 LYS C 1 1
14 42871 1 1 101 LYS CA C -3.114 21.814 -6.359 1.00 . A A . 101 LYS CA 1 1
14 42872 1 1 101 LYS CB C -3.044 20.313 -6.646 1.00 . A A . 101 LYS CB 1 1
14 42873 1 1 101 LYS CD C -4.243 18.148 -6.217 1.00 . A A . 101 LYS CD 1 1
14 42874 1 1 101 LYS CE C -3.163 17.080 -6.136 1.00 . A A . 101 LYS CE 1 1
14 42875 1 1 101 LYS CG C -3.773 19.463 -5.619 1.00 . A A . 101 LYS CG 1 1
14 42876 1 1 101 LYS H H -2.496 22.374 -8.305 1.00 . A A . 101 LYS H 1 1
14 42877 1 1 101 LYS HA H -4.020 22.026 -5.812 1.00 . A A . 101 LYS HA 1 1
14 42878 1 1 101 LYS HB2 H -3.480 20.122 -7.615 1.00 . A A . 101 LYS HB2 1 1
14 42879 1 1 101 LYS HB3 H -2.007 20.009 -6.661 1.00 . A A . 101 LYS HB3 1 1
14 42880 1 1 101 LYS HD2 H -5.112 17.806 -5.675 1.00 . A A . 101 LYS HD2 1 1
14 42881 1 1 101 LYS HD3 H -4.504 18.306 -7.254 1.00 . A A . 101 LYS HD3 1 1
14 42882 1 1 101 LYS HE2 H -2.893 16.783 -7.138 1.00 . A A . 101 LYS HE2 1 1
14 42883 1 1 101 LYS HE3 H -2.299 17.498 -5.640 1.00 . A A . 101 LYS HE3 1 1
14 42884 1 1 101 LYS HG2 H -3.104 19.253 -4.798 1.00 . A A . 101 LYS HG2 1 1
14 42885 1 1 101 LYS HG3 H -4.631 20.011 -5.257 1.00 . A A . 101 LYS HG3 1 1
14 42886 1 1 101 LYS HZ1 H -4.371 16.147 -4.711 1.00 . A A . 101 LYS HZ1 1 1
14 42887 1 1 101 LYS HZ2 H -3.999 15.169 -6.039 1.00 . A A . 101 LYS HZ2 1 1
14 42888 1 1 101 LYS HZ3 H -2.829 15.466 -4.853 1.00 . A A . 101 LYS HZ3 1 1
14 42889 1 1 101 LYS N N -3.159 22.565 -7.608 1.00 . A A . 101 LYS N 1 1
14 42890 1 1 101 LYS NZ N -3.623 15.882 -5.381 1.00 . A A . 101 LYS NZ 1 1
14 42891 1 1 101 LYS O O -2.018 22.347 -4.290 1.00 . A A . 101 LYS O 1 1
14 42892 1 1 102 PHE C C 0.293 24.309 -4.941 1.00 . A A . 102 PHE C 1 1
14 42893 1 1 102 PHE CA C 0.428 22.887 -5.477 1.00 . A A . 102 PHE CA 1 1
14 42894 1 1 102 PHE CB C 1.632 22.796 -6.417 1.00 . A A . 102 PHE CB 1 1
14 42895 1 1 102 PHE CD1 C 3.601 22.231 -4.968 1.00 . A A . 102 PHE CD1 1 1
14 42896 1 1 102 PHE CD2 C 3.491 24.409 -5.932 1.00 . A A . 102 PHE CD2 1 1
14 42897 1 1 102 PHE CE1 C 4.799 22.556 -4.361 1.00 . A A . 102 PHE CE1 1 1
14 42898 1 1 102 PHE CE2 C 4.690 24.740 -5.329 1.00 . A A . 102 PHE CE2 1 1
14 42899 1 1 102 PHE CG C 2.934 23.153 -5.759 1.00 . A A . 102 PHE CG 1 1
14 42900 1 1 102 PHE CZ C 5.344 23.812 -4.541 1.00 . A A . 102 PHE CZ 1 1
14 42901 1 1 102 PHE H H -0.770 22.370 -7.145 1.00 . A A . 102 PHE H 1 1
14 42902 1 1 102 PHE HA H 0.579 22.215 -4.647 1.00 . A A . 102 PHE HA 1 1
14 42903 1 1 102 PHE HB2 H 1.714 21.786 -6.788 1.00 . A A . 102 PHE HB2 1 1
14 42904 1 1 102 PHE HB3 H 1.482 23.470 -7.247 1.00 . A A . 102 PHE HB3 1 1
14 42905 1 1 102 PHE HD1 H 3.175 21.248 -4.826 1.00 . A A . 102 PHE HD1 1 1
14 42906 1 1 102 PHE HD2 H 2.980 25.136 -6.547 1.00 . A A . 102 PHE HD2 1 1
14 42907 1 1 102 PHE HE1 H 5.308 21.829 -3.746 1.00 . A A . 102 PHE HE1 1 1
14 42908 1 1 102 PHE HE2 H 5.114 25.723 -5.471 1.00 . A A . 102 PHE HE2 1 1
14 42909 1 1 102 PHE HZ H 6.281 24.068 -4.069 1.00 . A A . 102 PHE HZ 1 1
14 42910 1 1 102 PHE N N -0.788 22.475 -6.170 1.00 . A A . 102 PHE N 1 1
14 42911 1 1 102 PHE O O 0.667 24.593 -3.803 1.00 . A A . 102 PHE O 1 1
14 42912 1 1 103 ARG C C -1.156 26.692 -4.044 1.00 . A A . 103 ARG C 1 1
14 42913 1 1 103 ARG CA C -0.426 26.592 -5.381 1.00 . A A . 103 ARG CA 1 1
14 42914 1 1 103 ARG CB C -1.208 27.346 -6.458 1.00 . A A . 103 ARG CB 1 1
14 42915 1 1 103 ARG CD C -2.624 29.377 -6.025 1.00 . A A . 103 ARG CD 1 1
14 42916 1 1 103 ARG CG C -1.216 28.853 -6.262 1.00 . A A . 103 ARG CG 1 1
14 42917 1 1 103 ARG CZ C -2.420 31.827 -6.008 1.00 . A A . 103 ARG CZ 1 1
14 42918 1 1 103 ARG H H -0.522 24.912 -6.665 1.00 . A A . 103 ARG H 1 1
14 42919 1 1 103 ARG HA H 0.551 27.039 -5.278 1.00 . A A . 103 ARG HA 1 1
14 42920 1 1 103 ARG HB2 H -0.768 27.133 -7.421 1.00 . A A . 103 ARG HB2 1 1
14 42921 1 1 103 ARG HB3 H -2.230 26.999 -6.454 1.00 . A A . 103 ARG HB3 1 1
14 42922 1 1 103 ARG HD2 H -3.126 29.466 -6.977 1.00 . A A . 103 ARG HD2 1 1
14 42923 1 1 103 ARG HD3 H -3.155 28.672 -5.403 1.00 . A A . 103 ARG HD3 1 1
14 42924 1 1 103 ARG HE H -2.773 30.702 -4.400 1.00 . A A . 103 ARG HE 1 1
14 42925 1 1 103 ARG HG2 H -0.604 29.099 -5.407 1.00 . A A . 103 ARG HG2 1 1
14 42926 1 1 103 ARG HG3 H -0.810 29.324 -7.145 1.00 . A A . 103 ARG HG3 1 1
14 42927 1 1 103 ARG HH11 H -2.203 30.968 -7.824 1.00 . A A . 103 ARG HH11 1 1
14 42928 1 1 103 ARG HH12 H -2.062 32.694 -7.798 1.00 . A A . 103 ARG HH12 1 1
14 42929 1 1 103 ARG HH21 H -2.589 32.975 -4.353 1.00 . A A . 103 ARG HH21 1 1
14 42930 1 1 103 ARG HH22 H -2.280 33.835 -5.824 1.00 . A A . 103 ARG HH22 1 1
14 42931 1 1 103 ARG N N -0.244 25.199 -5.770 1.00 . A A . 103 ARG N 1 1
14 42932 1 1 103 ARG NE N -2.619 30.681 -5.367 1.00 . A A . 103 ARG NE 1 1
14 42933 1 1 103 ARG NH1 N -2.210 31.830 -7.318 1.00 . A A . 103 ARG NH1 1 1
14 42934 1 1 103 ARG NH2 N -2.431 32.973 -5.340 1.00 . A A . 103 ARG NH2 1 1
14 42935 1 1 103 ARG O O -0.913 27.610 -3.262 1.00 . A A . 103 ARG O 1 1
14 42936 1 1 104 GLN C C -1.938 25.308 -1.376 1.00 . A A . 104 GLN C 1 1
14 42937 1 1 104 GLN CA C -2.816 25.725 -2.551 1.00 . A A . 104 GLN CA 1 1
14 42938 1 1 104 GLN CB C -4.007 24.774 -2.675 1.00 . A A . 104 GLN CB 1 1
14 42939 1 1 104 GLN CD C -6.195 25.925 -2.154 1.00 . A A . 104 GLN CD 1 1
14 42940 1 1 104 GLN CG C -5.256 25.433 -3.238 1.00 . A A . 104 GLN CG 1 1
14 42941 1 1 104 GLN H H -2.200 25.037 -4.455 1.00 . A A . 104 GLN H 1 1
14 42942 1 1 104 GLN HA H -3.182 26.724 -2.373 1.00 . A A . 104 GLN HA 1 1
14 42943 1 1 104 GLN HB2 H -3.734 23.956 -3.325 1.00 . A A . 104 GLN HB2 1 1
14 42944 1 1 104 GLN HB3 H -4.243 24.382 -1.697 1.00 . A A . 104 GLN HB3 1 1
14 42945 1 1 104 GLN HE21 H -6.947 24.097 -1.942 1.00 . A A . 104 GLN HE21 1 1
14 42946 1 1 104 GLN HE22 H -7.620 25.310 -0.911 1.00 . A A . 104 GLN HE22 1 1
14 42947 1 1 104 GLN HG2 H -4.960 26.275 -3.845 1.00 . A A . 104 GLN HG2 1 1
14 42948 1 1 104 GLN HG3 H -5.781 24.715 -3.850 1.00 . A A . 104 GLN HG3 1 1
14 42949 1 1 104 GLN N N -2.050 25.742 -3.792 1.00 . A A . 104 GLN N 1 1
14 42950 1 1 104 GLN NE2 N -7.003 25.020 -1.615 1.00 . A A . 104 GLN NE2 1 1
14 42951 1 1 104 GLN O O -2.155 25.738 -0.242 1.00 . A A . 104 GLN O 1 1
14 42952 1 1 104 GLN OE1 O -6.195 27.106 -1.805 1.00 . A A . 104 GLN OE1 1 1
14 42953 1 1 105 LEU C C 0.850 25.127 -0.109 1.00 . A A . 105 LEU C 1 1
14 42954 1 1 105 LEU CA C -0.034 23.993 -0.618 1.00 . A A . 105 LEU CA 1 1
14 42955 1 1 105 LEU CB C 0.835 22.857 -1.160 1.00 . A A . 105 LEU CB 1 1
14 42956 1 1 105 LEU CD1 C 1.049 20.624 -2.278 1.00 . A A . 105 LEU CD1 1 1
14 42957 1 1 105 LEU CD2 C -0.612 20.942 -0.435 1.00 . A A . 105 LEU CD2 1 1
14 42958 1 1 105 LEU CG C 0.091 21.600 -1.613 1.00 . A A . 105 LEU CG 1 1
14 42959 1 1 105 LEU H H -0.823 24.161 -2.575 1.00 . A A . 105 LEU H 1 1
14 42960 1 1 105 LEU HA H -0.630 23.621 0.202 1.00 . A A . 105 LEU HA 1 1
14 42961 1 1 105 LEU HB2 H 1.387 23.237 -2.005 1.00 . A A . 105 LEU HB2 1 1
14 42962 1 1 105 LEU HB3 H 1.526 22.570 -0.380 1.00 . A A . 105 LEU HB3 1 1
14 42963 1 1 105 LEU HD11 H 1.693 21.159 -2.960 1.00 . A A . 105 LEU HD11 1 1
14 42964 1 1 105 LEU HD12 H 1.648 20.137 -1.523 1.00 . A A . 105 LEU HD12 1 1
14 42965 1 1 105 LEU HD13 H 0.484 19.882 -2.824 1.00 . A A . 105 LEU HD13 1 1
14 42966 1 1 105 LEU HD21 H -1.147 21.692 0.129 1.00 . A A . 105 LEU HD21 1 1
14 42967 1 1 105 LEU HD22 H -1.307 20.201 -0.799 1.00 . A A . 105 LEU HD22 1 1
14 42968 1 1 105 LEU HD23 H 0.121 20.468 0.202 1.00 . A A . 105 LEU HD23 1 1
14 42969 1 1 105 LEU HG H -0.660 21.877 -2.340 1.00 . A A . 105 LEU HG 1 1
14 42970 1 1 105 LEU N N -0.946 24.469 -1.653 1.00 . A A . 105 LEU N 1 1
14 42971 1 1 105 LEU O O 0.887 25.407 1.090 1.00 . A A . 105 LEU O 1 1
14 42972 1 1 106 ILE C C 1.701 27.928 0.156 1.00 . A A . 106 ILE C 1 1
14 42973 1 1 106 ILE CA C 2.440 26.881 -0.670 1.00 . A A . 106 ILE CA 1 1
14 42974 1 1 106 ILE CB C 3.032 27.554 -1.922 1.00 . A A . 106 ILE CB 1 1
14 42975 1 1 106 ILE CD1 C 4.198 29.663 -2.744 1.00 . A A . 106 ILE CD1 1 1
14 42976 1 1 106 ILE CG1 C 3.674 28.893 -1.551 1.00 . A A . 106 ILE CG1 1 1
14 42977 1 1 106 ILE CG2 C 1.955 27.751 -2.977 1.00 . A A . 106 ILE CG2 1 1
14 42978 1 1 106 ILE H H 1.487 25.505 -1.965 1.00 . A A . 106 ILE H 1 1
14 42979 1 1 106 ILE HA H 3.253 26.481 -0.081 1.00 . A A . 106 ILE HA 1 1
14 42980 1 1 106 ILE HB H 3.789 26.902 -2.331 1.00 . A A . 106 ILE HB 1 1
14 42981 1 1 106 ILE HD11 H 4.772 29.001 -3.375 1.00 . A A . 106 ILE HD11 1 1
14 42982 1 1 106 ILE HD12 H 3.369 30.067 -3.305 1.00 . A A . 106 ILE HD12 1 1
14 42983 1 1 106 ILE HD13 H 4.829 30.470 -2.402 1.00 . A A . 106 ILE HD13 1 1
14 42984 1 1 106 ILE N N 1.559 25.776 -1.026 1.00 . A A . 106 ILE N 1 1
14 42985 1 1 106 ILE O O 2.301 28.619 0.980 1.00 . A A . 106 ILE O 1 1
14 42986 1 1 107 GLN C C -0.889 28.426 1.990 1.00 . A A . 107 GLN C 1 1
14 42987 1 1 107 GLN CA C -0.425 29.002 0.656 1.00 . A A . 107 GLN CA 1 1
14 42988 1 1 107 GLN CB C -1.635 29.408 -0.186 1.00 . A A . 107 GLN CB 1 1
14 42989 1 1 107 GLN CD C -3.170 31.378 0.199 1.00 . A A . 107 GLN CD 1 1
14 42990 1 1 107 GLN CG C -1.817 30.913 -0.303 1.00 . A A . 107 GLN CG 1 1
14 42991 1 1 107 GLN H H -0.024 27.460 -0.738 1.00 . A A . 107 GLN H 1 1
14 42992 1 1 107 GLN HA H 0.180 29.875 0.846 1.00 . A A . 107 GLN HA 1 1
14 42993 1 1 107 GLN HB2 H -1.520 29.002 -1.180 1.00 . A A . 107 GLN HB2 1 1
14 42994 1 1 107 GLN HB3 H -2.526 28.994 0.262 1.00 . A A . 107 GLN HB3 1 1
14 42995 1 1 107 GLN HE21 H -3.137 32.914 -1.062 1.00 . A A . 107 GLN HE21 1 1
14 42996 1 1 107 GLN HE22 H -4.538 32.797 -0.058 1.00 . A A . 107 GLN HE22 1 1
14 42997 1 1 107 GLN HG2 H -1.048 31.402 0.276 1.00 . A A . 107 GLN HG2 1 1
14 42998 1 1 107 GLN HG3 H -1.718 31.194 -1.341 1.00 . A A . 107 GLN HG3 1 1
14 42999 1 1 107 GLN N N 0.396 28.039 -0.069 1.00 . A A . 107 GLN N 1 1
14 43000 1 1 107 GLN NE2 N -3.665 32.474 -0.363 1.00 . A A . 107 GLN NE2 1 1
14 43001 1 1 107 GLN O O -1.169 29.166 2.933 1.00 . A A . 107 GLN O 1 1
14 43002 1 1 107 GLN OE1 O -3.763 30.759 1.083 1.00 . A A . 107 GLN OE1 1 1
14 43003 1 1 108 VAL C C -0.241 26.275 4.262 1.00 . A A . 108 VAL C 1 1
14 43004 1 1 108 VAL CA C -1.398 26.426 3.281 1.00 . A A . 108 VAL CA 1 1
14 43005 1 1 108 VAL CB C -1.982 25.034 2.975 1.00 . A A . 108 VAL CB 1 1
14 43006 1 1 108 VAL CG1 C -2.088 24.208 4.248 1.00 . A A . 108 VAL CG1 1 1
14 43007 1 1 108 VAL CG2 C -3.339 25.163 2.299 1.00 . A A . 108 VAL CG2 1 1
14 43008 1 1 108 VAL H H -0.732 26.565 1.276 1.00 . A A . 108 VAL H 1 1
14 43009 1 1 108 VAL HA H -2.171 27.025 3.739 1.00 . A A . 108 VAL HA 1 1
14 43010 1 1 108 VAL HB H -1.312 24.526 2.297 1.00 . A A . 108 VAL HB 1 1
14 43011 1 1 108 VAL N N -0.968 27.101 2.062 1.00 . A A . 108 VAL N 1 1
14 43012 1 1 108 VAL O O -0.436 26.313 5.476 1.00 . A A . 108 VAL O 1 1
14 43013 1 1 109 ASN C C 3.355 26.639 3.920 1.00 . A A . 109 ASN C 1 1
14 43014 1 1 109 ASN CA C 2.153 25.948 4.556 1.00 . A A . 109 ASN CA 1 1
14 43015 1 1 109 ASN CB C 2.458 24.464 4.771 1.00 . A A . 109 ASN CB 1 1
14 43016 1 1 109 ASN CG C 3.912 24.219 5.125 1.00 . A A . 109 ASN CG 1 1
14 43017 1 1 109 ASN H H 1.055 26.083 2.752 1.00 . A A . 109 ASN H 1 1
14 43018 1 1 109 ASN HA H 1.953 26.407 5.513 1.00 . A A . 109 ASN HA 1 1
14 43019 1 1 109 ASN HB2 H 1.844 24.089 5.577 1.00 . A A . 109 ASN HB2 1 1
14 43020 1 1 109 ASN HB3 H 2.230 23.921 3.867 1.00 . A A . 109 ASN HB3 1 1
14 43021 1 1 109 ASN HD21 H 4.294 23.638 3.262 1.00 . A A . 109 ASN HD21 1 1
14 43022 1 1 109 ASN HD22 H 5.638 23.611 4.348 1.00 . A A . 109 ASN HD22 1 1
14 43023 1 1 109 ASN N N 0.963 26.104 3.727 1.00 . A A . 109 ASN N 1 1
14 43024 1 1 109 ASN ND2 N 4.694 23.778 4.146 1.00 . A A . 109 ASN ND2 1 1
14 43025 1 1 109 ASN O O 3.914 26.176 2.925 1.00 . A A . 109 ASN O 1 1
14 43026 1 1 109 ASN OD1 O 4.328 24.424 6.266 1.00 . A A . 109 ASN OD1 1 1
14 43027 1 1 110 PRO C C 6.233 27.843 4.241 1.00 . A A . 110 PRO C 1 1
14 43028 1 1 110 PRO CA C 4.903 28.554 4.013 1.00 . A A . 110 PRO CA 1 1
14 43029 1 1 110 PRO CB C 4.836 29.841 4.840 1.00 . A A . 110 PRO CB 1 1
14 43030 1 1 110 PRO CD C 3.143 28.385 5.694 1.00 . A A . 110 PRO CD 1 1
14 43031 1 1 110 PRO CG C 4.127 29.451 6.090 1.00 . A A . 110 PRO CG 1 1
14 43032 1 1 110 PRO HA H 4.798 28.791 2.965 1.00 . A A . 110 PRO HA 1 1
14 43033 1 1 110 PRO HB2 H 5.838 30.191 5.045 1.00 . A A . 110 PRO HB2 1 1
14 43034 1 1 110 PRO HB3 H 4.290 30.595 4.294 1.00 . A A . 110 PRO HB3 1 1
14 43035 1 1 110 PRO HD2 H 3.033 27.660 6.486 1.00 . A A . 110 PRO HD2 1 1
14 43036 1 1 110 PRO HD3 H 2.189 28.825 5.447 1.00 . A A . 110 PRO HD3 1 1
14 43037 1 1 110 PRO HG2 H 4.833 29.062 6.807 1.00 . A A . 110 PRO HG2 1 1
14 43038 1 1 110 PRO HG3 H 3.608 30.306 6.498 1.00 . A A . 110 PRO HG3 1 1
14 43039 1 1 110 PRO N N 3.763 27.775 4.505 1.00 . A A . 110 PRO N 1 1
14 43040 1 1 110 PRO O O 6.905 28.071 5.247 1.00 . A A . 110 PRO O 1 1
14 43041 1 1 111 ASP C C 8.159 25.508 2.094 1.00 . A A . 111 ASP C 1 1
14 43042 1 1 111 ASP CA C 7.857 26.238 3.399 1.00 . A A . 111 ASP CA 1 1
14 43043 1 1 111 ASP CB C 7.791 25.237 4.554 1.00 . A A . 111 ASP CB 1 1
14 43044 1 1 111 ASP CG C 8.697 25.621 5.706 1.00 . A A . 111 ASP CG 1 1
14 43045 1 1 111 ASP H H 6.027 26.842 2.523 1.00 . A A . 111 ASP H 1 1
14 43046 1 1 111 ASP HA H 8.649 26.945 3.593 1.00 . A A . 111 ASP HA 1 1
14 43047 1 1 111 ASP HB2 H 6.776 25.186 4.920 1.00 . A A . 111 ASP HB2 1 1
14 43048 1 1 111 ASP HB3 H 8.088 24.262 4.194 1.00 . A A . 111 ASP HB3 1 1
14 43049 1 1 111 ASP N N 6.606 26.981 3.301 1.00 . A A . 111 ASP N 1 1
14 43050 1 1 111 ASP O O 9.317 25.387 1.693 1.00 . A A . 111 ASP O 1 1
14 43051 1 1 111 ASP OD1 O 9.848 26.029 5.444 1.00 . A A . 111 ASP OD1 1 1
14 43052 1 1 111 ASP OD2 O 8.256 25.514 6.870 1.00 . A A . 111 ASP OD2 1 1
14 43053 1 1 112 ILE C C 7.904 25.193 -0.886 1.00 . A A . 112 ILE C 1 1
14 43054 1 1 112 ILE CA C 7.264 24.307 0.177 1.00 . A A . 112 ILE CA 1 1
14 43055 1 1 112 ILE CB C 5.910 23.793 -0.347 1.00 . A A . 112 ILE CB 1 1
14 43056 1 1 112 ILE CD1 C 6.803 21.471 -0.887 1.00 . A A . 112 ILE CD1 1 1
14 43057 1 1 112 ILE CG1 C 6.126 22.717 -1.414 1.00 . A A . 112 ILE CG1 1 1
14 43058 1 1 112 ILE CG2 C 5.087 24.944 -0.907 1.00 . A A . 112 ILE CG2 1 1
14 43059 1 1 112 ILE H H 6.213 25.152 1.807 1.00 . A A . 112 ILE H 1 1
14 43060 1 1 112 ILE HA H 7.905 23.455 0.354 1.00 . A A . 112 ILE HA 1 1
14 43061 1 1 112 ILE HB H 5.368 23.364 0.482 1.00 . A A . 112 ILE HB 1 1
14 43062 1 1 112 ILE HD11 H 6.227 21.069 -0.065 1.00 . A A . 112 ILE HD11 1 1
14 43063 1 1 112 ILE HD12 H 6.866 20.735 -1.674 1.00 . A A . 112 ILE HD12 1 1
14 43064 1 1 112 ILE HD13 H 7.796 21.718 -0.543 1.00 . A A . 112 ILE HD13 1 1
14 43065 1 1 112 ILE N N 7.110 25.024 1.436 1.00 . A A . 112 ILE N 1 1
14 43066 1 1 112 ILE O O 8.656 24.716 -1.738 1.00 . A A . 112 ILE O 1 1
14 43067 1 1 113 LEU C C 9.567 27.854 -1.394 1.00 . A A . 113 LEU C 1 1
14 43068 1 1 113 LEU CA C 8.152 27.441 -1.786 1.00 . A A . 113 LEU CA 1 1
14 43069 1 1 113 LEU CB C 7.254 28.677 -1.874 1.00 . A A . 113 LEU CB 1 1
14 43070 1 1 113 LEU CD1 C 7.261 29.626 -4.194 1.00 . A A . 113 LEU CD1 1 1
14 43071 1 1 113 LEU CD2 C 7.317 31.159 -2.219 1.00 . A A . 113 LEU CD2 1 1
14 43072 1 1 113 LEU CG C 7.757 29.810 -2.769 1.00 . A A . 113 LEU CG 1 1
14 43073 1 1 113 LEU H H 7.000 26.807 -0.128 1.00 . A A . 113 LEU H 1 1
14 43074 1 1 113 LEU HA H 8.185 26.961 -2.752 1.00 . A A . 113 LEU HA 1 1
14 43075 1 1 113 LEU HB2 H 6.293 28.361 -2.250 1.00 . A A . 113 LEU HB2 1 1
14 43076 1 1 113 LEU HB3 H 7.136 29.070 -0.875 1.00 . A A . 113 LEU HB3 1 1
14 43077 1 1 113 LEU HD11 H 7.268 28.575 -4.444 1.00 . A A . 113 LEU HD11 1 1
14 43078 1 1 113 LEU HD12 H 6.254 30.008 -4.277 1.00 . A A . 113 LEU HD12 1 1
14 43079 1 1 113 LEU HD13 H 7.907 30.162 -4.873 1.00 . A A . 113 LEU HD13 1 1
14 43080 1 1 113 LEU HD21 H 6.561 31.010 -1.463 1.00 . A A . 113 LEU HD21 1 1
14 43081 1 1 113 LEU HD22 H 8.167 31.665 -1.785 1.00 . A A . 113 LEU HD22 1 1
14 43082 1 1 113 LEU HD23 H 6.912 31.759 -3.021 1.00 . A A . 113 LEU HD23 1 1
14 43083 1 1 113 LEU HG H 8.839 29.792 -2.788 1.00 . A A . 113 LEU HG 1 1
14 43084 1 1 113 LEU N N 7.604 26.486 -0.829 1.00 . A A . 113 LEU N 1 1
14 43085 1 1 113 LEU O O 10.380 28.208 -2.248 1.00 . A A . 113 LEU O 1 1
14 43086 1 1 114 MET C C 12.226 27.163 -0.045 1.00 . A A . 114 MET C 1 1
14 43087 1 1 114 MET CA C 11.173 28.169 0.407 1.00 . A A . 114 MET CA 1 1
14 43088 1 1 114 MET CB C 11.153 28.253 1.935 1.00 . A A . 114 MET CB 1 1
14 43089 1 1 114 MET CE C 14.600 30.031 1.435 1.00 . A A . 114 MET CE 1 1
14 43090 1 1 114 MET CG C 12.504 28.595 2.542 1.00 . A A . 114 MET CG 1 1
14 43091 1 1 114 MET H H 9.165 27.514 0.535 1.00 . A A . 114 MET H 1 1
14 43092 1 1 114 MET HA H 11.424 29.140 0.006 1.00 . A A . 114 MET HA 1 1
14 43093 1 1 114 MET HB2 H 10.446 29.012 2.233 1.00 . A A . 114 MET HB2 1 1
14 43094 1 1 114 MET HB3 H 10.836 27.300 2.331 1.00 . A A . 114 MET HB3 1 1
14 43095 1 1 114 MET HE1 H 15.018 29.097 1.783 1.00 . A A . 114 MET HE1 1 1
14 43096 1 1 114 MET HE2 H 14.479 29.994 0.362 1.00 . A A . 114 MET HE2 1 1
14 43097 1 1 114 MET HE3 H 15.265 30.841 1.695 1.00 . A A . 114 MET HE3 1 1
14 43098 1 1 114 MET HG2 H 12.449 28.456 3.612 1.00 . A A . 114 MET HG2 1 1
14 43099 1 1 114 MET HG3 H 13.247 27.927 2.132 1.00 . A A . 114 MET HG3 1 1
14 43100 1 1 114 MET N N 9.855 27.804 -0.097 1.00 . A A . 114 MET N 1 1
14 43101 1 1 114 MET O O 13.364 27.531 -0.339 1.00 . A A . 114 MET O 1 1
14 43102 1 1 114 MET SD S 13.005 30.294 2.207 1.00 . A A . 114 MET SD 1 1
14 43103 1 1 115 ARG C C 12.814 24.734 -2.035 1.00 . A A . 115 ARG C 1 1
14 43104 1 1 115 ARG CA C 12.752 24.833 -0.513 1.00 . A A . 115 ARG CA 1 1
14 43105 1 1 115 ARG CB C 12.314 23.493 0.078 1.00 . A A . 115 ARG CB 1 1
14 43106 1 1 115 ARG CD C 13.294 23.820 2.369 1.00 . A A . 115 ARG CD 1 1
14 43107 1 1 115 ARG CG C 13.271 22.946 1.125 1.00 . A A . 115 ARG CG 1 1
14 43108 1 1 115 ARG CZ C 14.926 25.130 3.661 1.00 . A A . 115 ARG CZ 1 1
14 43109 1 1 115 ARG H H 10.920 25.661 0.148 1.00 . A A . 115 ARG H 1 1
14 43110 1 1 115 ARG HA H 13.736 25.077 -0.140 1.00 . A A . 115 ARG HA 1 1
14 43111 1 1 115 ARG HB2 H 11.344 23.615 0.539 1.00 . A A . 115 ARG HB2 1 1
14 43112 1 1 115 ARG HB3 H 12.236 22.769 -0.719 1.00 . A A . 115 ARG HB3 1 1
14 43113 1 1 115 ARG HD2 H 12.706 24.706 2.182 1.00 . A A . 115 ARG HD2 1 1
14 43114 1 1 115 ARG HD3 H 12.861 23.267 3.189 1.00 . A A . 115 ARG HD3 1 1
14 43115 1 1 115 ARG HE H 15.393 23.792 2.257 1.00 . A A . 115 ARG HE 1 1
14 43116 1 1 115 ARG HG2 H 12.957 21.951 1.403 1.00 . A A . 115 ARG HG2 1 1
14 43117 1 1 115 ARG HG3 H 14.265 22.907 0.704 1.00 . A A . 115 ARG HG3 1 1
14 43118 1 1 115 ARG HH11 H 12.991 25.494 4.116 1.00 . A A . 115 ARG HH11 1 1
14 43119 1 1 115 ARG HH12 H 14.152 26.410 5.019 1.00 . A A . 115 ARG HH12 1 1
14 43120 1 1 115 ARG HH21 H 16.930 24.992 3.440 1.00 . A A . 115 ARG HH21 1 1
14 43121 1 1 115 ARG HH22 H 16.392 26.125 4.634 1.00 . A A . 115 ARG HH22 1 1
14 43122 1 1 115 ARG N N 11.840 25.892 -0.098 1.00 . A A . 115 ARG N 1 1
14 43123 1 1 115 ARG NE N 14.651 24.221 2.731 1.00 . A A . 115 ARG NE 1 1
14 43124 1 1 115 ARG NH1 N 13.942 25.727 4.319 1.00 . A A . 115 ARG NH1 1 1
14 43125 1 1 115 ARG NH2 N 16.186 25.441 3.934 1.00 . A A . 115 ARG NH2 1 1
14 43126 1 1 115 ARG O O 13.849 24.383 -2.603 1.00 . A A . 115 ARG O 1 1
14 43127 1 1 116 LEU C C 12.304 26.206 -4.769 1.00 . A A . 116 LEU C 1 1
14 43128 1 1 116 LEU CA C 11.626 24.991 -4.144 1.00 . A A . 116 LEU CA 1 1
14 43129 1 1 116 LEU CB C 10.168 24.917 -4.598 1.00 . A A . 116 LEU CB 1 1
14 43130 1 1 116 LEU CD1 C 10.799 24.697 -7.014 1.00 . A A . 116 LEU CD1 1 1
14 43131 1 1 116 LEU CD2 C 8.424 25.159 -6.383 1.00 . A A . 116 LEU CD2 1 1
14 43132 1 1 116 LEU CG C 9.883 25.396 -6.022 1.00 . A A . 116 LEU CG 1 1
14 43133 1 1 116 LEU H H 10.908 25.318 -2.181 1.00 . A A . 116 LEU H 1 1
14 43134 1 1 116 LEU HA H 12.142 24.100 -4.469 1.00 . A A . 116 LEU HA 1 1
14 43135 1 1 116 LEU HB2 H 9.851 23.888 -4.527 1.00 . A A . 116 LEU HB2 1 1
14 43136 1 1 116 LEU HB3 H 9.580 25.520 -3.921 1.00 . A A . 116 LEU HB3 1 1
14 43137 1 1 116 LEU HD11 H 11.494 24.067 -6.480 1.00 . A A . 116 LEU HD11 1 1
14 43138 1 1 116 LEU HD12 H 10.208 24.093 -7.687 1.00 . A A . 116 LEU HD12 1 1
14 43139 1 1 116 LEU HD13 H 11.346 25.436 -7.581 1.00 . A A . 116 LEU HD13 1 1
14 43140 1 1 116 LEU HD21 H 7.987 24.466 -5.679 1.00 . A A . 116 LEU HD21 1 1
14 43141 1 1 116 LEU HD22 H 7.887 26.095 -6.346 1.00 . A A . 116 LEU HD22 1 1
14 43142 1 1 116 LEU HD23 H 8.362 24.746 -7.379 1.00 . A A . 116 LEU HD23 1 1
14 43143 1 1 116 LEU HG H 10.075 26.459 -6.083 1.00 . A A . 116 LEU HG 1 1
14 43144 1 1 116 LEU N N 11.700 25.045 -2.688 1.00 . A A . 116 LEU N 1 1
14 43145 1 1 116 LEU O O 13.157 26.071 -5.646 1.00 . A A . 116 LEU O 1 1
14 43146 1 1 117 SER C C 14.012 28.618 -4.715 1.00 . A A . 117 SER C 1 1
14 43147 1 1 117 SER CA C 12.490 28.633 -4.825 1.00 . A A . 117 SER CA 1 1
14 43148 1 1 117 SER CB C 11.924 29.834 -4.065 1.00 . A A . 117 SER CB 1 1
14 43149 1 1 117 SER H H 11.236 27.436 -3.610 1.00 . A A . 117 SER H 1 1
14 43150 1 1 117 SER HA H 12.217 28.715 -5.867 1.00 . A A . 117 SER HA 1 1
14 43151 1 1 117 SER HB2 H 10.853 29.867 -4.197 1.00 . A A . 117 SER HB2 1 1
14 43152 1 1 117 SER HB3 H 12.154 29.732 -3.015 1.00 . A A . 117 SER HB3 1 1
14 43153 1 1 117 SER HG H 12.097 31.263 -5.394 1.00 . A A . 117 SER HG 1 1
14 43154 1 1 117 SER N N 11.921 27.393 -4.310 1.00 . A A . 117 SER N 1 1
14 43155 1 1 117 SER O O 14.714 29.086 -5.611 1.00 . A A . 117 SER O 1 1
14 43156 1 1 117 SER OG O 12.481 31.047 -4.541 1.00 . A A . 117 SER OG 1 1
14 43157 1 1 118 ALA C C 16.665 27.388 -4.581 1.00 . A A . 118 ALA C 1 1
14 43158 1 1 118 ALA CA C 15.951 28.001 -3.381 1.00 . A A . 118 ALA CA 1 1
14 43159 1 1 118 ALA CB C 16.243 27.196 -2.124 1.00 . A A . 118 ALA CB 1 1
14 43160 1 1 118 ALA H H 13.902 27.722 -2.931 1.00 . A A . 118 ALA H 1 1
14 43161 1 1 118 ALA HA H 16.320 29.005 -3.230 1.00 . A A . 118 ALA HA 1 1
14 43162 1 1 118 ALA HB1 H 15.567 26.356 -2.068 1.00 . A A . 118 ALA HB1 1 1
14 43163 1 1 118 ALA HB2 H 17.261 26.837 -2.154 1.00 . A A . 118 ALA HB2 1 1
14 43164 1 1 118 ALA HB3 H 16.109 27.825 -1.255 1.00 . A A . 118 ALA HB3 1 1
14 43165 1 1 118 ALA N N 14.513 28.078 -3.609 1.00 . A A . 118 ALA N 1 1
14 43166 1 1 118 ALA O O 17.804 27.741 -4.884 1.00 . A A . 118 ALA O 1 1
14 43167 1 1 119 GLN C C 16.532 26.725 -7.643 1.00 . A A . 119 GLN C 1 1
14 43168 1 1 119 GLN CA C 16.559 25.805 -6.427 1.00 . A A . 119 GLN CA 1 1
14 43169 1 1 119 GLN CB C 15.796 24.515 -6.732 1.00 . A A . 119 GLN CB 1 1
14 43170 1 1 119 GLN CD C 17.431 22.716 -6.043 1.00 . A A . 119 GLN CD 1 1
14 43171 1 1 119 GLN CG C 16.689 23.373 -7.190 1.00 . A A . 119 GLN CG 1 1
14 43172 1 1 119 GLN H H 15.083 26.229 -4.970 1.00 . A A . 119 GLN H 1 1
14 43173 1 1 119 GLN HA H 17.585 25.560 -6.199 1.00 . A A . 119 GLN HA 1 1
14 43174 1 1 119 GLN HB2 H 15.274 24.200 -5.840 1.00 . A A . 119 GLN HB2 1 1
14 43175 1 1 119 GLN HB3 H 15.074 24.713 -7.510 1.00 . A A . 119 GLN HB3 1 1
14 43176 1 1 119 GLN HE21 H 19.167 23.371 -6.757 1.00 . A A . 119 GLN HE21 1 1
14 43177 1 1 119 GLN HE22 H 19.256 22.443 -5.303 1.00 . A A . 119 GLN HE22 1 1
14 43178 1 1 119 GLN HG2 H 16.078 22.628 -7.677 1.00 . A A . 119 GLN HG2 1 1
14 43179 1 1 119 GLN HG3 H 17.413 23.760 -7.893 1.00 . A A . 119 GLN HG3 1 1
14 43180 1 1 119 GLN N N 15.988 26.468 -5.260 1.00 . A A . 119 GLN N 1 1
14 43181 1 1 119 GLN NE2 N 18.751 22.856 -6.033 1.00 . A A . 119 GLN NE2 1 1
14 43182 1 1 119 GLN O O 17.483 26.767 -8.423 1.00 . A A . 119 GLN O 1 1
14 43183 1 1 119 GLN OE1 O 16.824 22.089 -5.174 1.00 . A A . 119 GLN OE1 1 1
14 43184 1 1 120 MET C C 16.456 29.357 -8.982 1.00 . A A . 120 MET C 1 1
14 43185 1 1 120 MET CA C 15.286 28.381 -8.920 1.00 . A A . 120 MET CA 1 1
14 43186 1 1 120 MET CB C 13.969 29.150 -8.803 1.00 . A A . 120 MET CB 1 1
14 43187 1 1 120 MET CE C 10.416 29.468 -7.969 1.00 . A A . 120 MET CE 1 1
14 43188 1 1 120 MET CG C 12.738 28.263 -8.884 1.00 . A A . 120 MET CG 1 1
14 43189 1 1 120 MET H H 14.711 27.384 -7.144 1.00 . A A . 120 MET H 1 1
14 43190 1 1 120 MET HA H 15.272 27.796 -9.828 1.00 . A A . 120 MET HA 1 1
14 43191 1 1 120 MET HB2 H 13.952 29.669 -7.856 1.00 . A A . 120 MET HB2 1 1
14 43192 1 1 120 MET HB3 H 13.917 29.875 -9.602 1.00 . A A . 120 MET HB3 1 1
14 43193 1 1 120 MET HE1 H 11.130 29.667 -7.183 1.00 . A A . 120 MET HE1 1 1
14 43194 1 1 120 MET HE2 H 9.773 30.326 -8.097 1.00 . A A . 120 MET HE2 1 1
14 43195 1 1 120 MET HE3 H 9.819 28.608 -7.705 1.00 . A A . 120 MET HE3 1 1
14 43196 1 1 120 MET HG2 H 12.948 27.437 -9.546 1.00 . A A . 120 MET HG2 1 1
14 43197 1 1 120 MET HG3 H 12.520 27.884 -7.896 1.00 . A A . 120 MET HG3 1 1
14 43198 1 1 120 MET N N 15.436 27.460 -7.798 1.00 . A A . 120 MET N 1 1
14 43199 1 1 120 MET O O 17.111 29.491 -10.015 1.00 . A A . 120 MET O 1 1
14 43200 1 1 120 MET SD S 11.288 29.142 -9.499 1.00 . A A . 120 MET SD 1 1
14 43201 1 1 121 ALA C C 19.155 30.313 -7.969 1.00 . A A . 121 ALA C 1 1
14 43202 1 1 121 ALA CA C 17.805 31.001 -7.797 1.00 . A A . 121 ALA CA 1 1
14 43203 1 1 121 ALA CB C 17.758 31.753 -6.475 1.00 . A A . 121 ALA CB 1 1
14 43204 1 1 121 ALA H H 16.155 29.887 -7.078 1.00 . A A . 121 ALA H 1 1
14 43205 1 1 121 ALA HA H 17.672 31.716 -8.595 1.00 . A A . 121 ALA HA 1 1
14 43206 1 1 121 ALA HB1 H 16.808 31.574 -5.993 1.00 . A A . 121 ALA HB1 1 1
14 43207 1 1 121 ALA HB2 H 18.557 31.408 -5.836 1.00 . A A . 121 ALA HB2 1 1
14 43208 1 1 121 ALA HB3 H 17.875 32.811 -6.659 1.00 . A A . 121 ALA HB3 1 1
14 43209 1 1 121 ALA N N 16.713 30.038 -7.869 1.00 . A A . 121 ALA N 1 1
14 43210 1 1 121 ALA O O 20.160 30.963 -8.260 1.00 . A A . 121 ALA O 1 1
14 43211 1 1 122 ARG C C 20.428 27.475 -9.251 1.00 . A A . 122 ARG C 1 1
14 43212 1 1 122 ARG CA C 20.399 28.222 -7.921 1.00 . A A . 122 ARG CA 1 1
14 43213 1 1 122 ARG CB C 20.530 27.231 -6.763 1.00 . A A . 122 ARG CB 1 1
14 43214 1 1 122 ARG CD C 20.764 27.369 -4.265 1.00 . A A . 122 ARG CD 1 1
14 43215 1 1 122 ARG CG C 21.368 27.752 -5.607 1.00 . A A . 122 ARG CG 1 1
14 43216 1 1 122 ARG CZ C 21.538 26.543 -2.082 1.00 . A A . 122 ARG CZ 1 1
14 43217 1 1 122 ARG H H 18.338 28.536 -7.557 1.00 . A A . 122 ARG H 1 1
14 43218 1 1 122 ARG HA H 21.231 28.910 -7.890 1.00 . A A . 122 ARG HA 1 1
14 43219 1 1 122 ARG HB2 H 19.544 27.000 -6.389 1.00 . A A . 122 ARG HB2 1 1
14 43220 1 1 122 ARG HB3 H 20.988 26.325 -7.131 1.00 . A A . 122 ARG HB3 1 1
14 43221 1 1 122 ARG HD2 H 20.136 28.178 -3.923 1.00 . A A . 122 ARG HD2 1 1
14 43222 1 1 122 ARG HD3 H 20.166 26.479 -4.396 1.00 . A A . 122 ARG HD3 1 1
14 43223 1 1 122 ARG HE H 22.711 27.364 -3.471 1.00 . A A . 122 ARG HE 1 1
14 43224 1 1 122 ARG HG2 H 22.361 27.333 -5.675 1.00 . A A . 122 ARG HG2 1 1
14 43225 1 1 122 ARG HG3 H 21.424 28.829 -5.672 1.00 . A A . 122 ARG HG3 1 1
14 43226 1 1 122 ARG HH11 H 19.556 26.337 -2.415 1.00 . A A . 122 ARG HH11 1 1
14 43227 1 1 122 ARG HH12 H 20.115 25.759 -0.880 1.00 . A A . 122 ARG HH12 1 1
14 43228 1 1 122 ARG HH21 H 23.458 26.607 -1.453 1.00 . A A . 122 ARG HH21 1 1
14 43229 1 1 122 ARG HH22 H 22.334 25.914 -0.334 1.00 . A A . 122 ARG HH22 1 1
14 43230 1 1 122 ARG N N 19.171 28.997 -7.787 1.00 . A A . 122 ARG N 1 1
14 43231 1 1 122 ARG NE N 21.790 27.107 -3.258 1.00 . A A . 122 ARG NE 1 1
14 43232 1 1 122 ARG NH1 N 20.301 26.185 -1.766 1.00 . A A . 122 ARG NH1 1 1
14 43233 1 1 122 ARG NH2 N 22.525 26.338 -1.219 1.00 . A A . 122 ARG NH2 1 1
14 43234 1 1 122 ARG O O 21.377 26.746 -9.544 1.00 . A A . 122 ARG O 1 1
14 43235 1 1 123 ARG C C 20.106 27.750 -12.398 1.00 . A A . 123 ARG C 1 1
14 43236 1 1 123 ARG CA C 19.289 27.002 -11.348 1.00 . A A . 123 ARG CA 1 1
14 43237 1 1 123 ARG CB C 17.828 26.913 -11.793 1.00 . A A . 123 ARG CB 1 1
14 43238 1 1 123 ARG CD C 16.317 25.729 -13.415 1.00 . A A . 123 ARG CD 1 1
14 43239 1 1 123 ARG CG C 17.466 25.581 -12.430 1.00 . A A . 123 ARG CG 1 1
14 43240 1 1 123 ARG CZ C 14.531 24.343 -14.383 1.00 . A A . 123 ARG CZ 1 1
14 43241 1 1 123 ARG H H 18.659 28.253 -9.762 1.00 . A A . 123 ARG H 1 1
14 43242 1 1 123 ARG HA H 19.686 26.004 -11.244 1.00 . A A . 123 ARG HA 1 1
14 43243 1 1 123 ARG HB2 H 17.192 27.059 -10.932 1.00 . A A . 123 ARG HB2 1 1
14 43244 1 1 123 ARG HB3 H 17.634 27.695 -12.511 1.00 . A A . 123 ARG HB3 1 1
14 43245 1 1 123 ARG HD2 H 15.601 26.429 -13.011 1.00 . A A . 123 ARG HD2 1 1
14 43246 1 1 123 ARG HD3 H 16.706 26.110 -14.347 1.00 . A A . 123 ARG HD3 1 1
14 43247 1 1 123 ARG HE H 16.042 23.649 -13.281 1.00 . A A . 123 ARG HE 1 1
14 43248 1 1 123 ARG HG2 H 18.328 25.197 -12.955 1.00 . A A . 123 ARG HG2 1 1
14 43249 1 1 123 ARG HG3 H 17.177 24.888 -11.654 1.00 . A A . 123 ARG HG3 1 1
14 43250 1 1 123 ARG HH11 H 14.384 26.318 -14.780 1.00 . A A . 123 ARG HH11 1 1
14 43251 1 1 123 ARG HH12 H 13.132 25.330 -15.457 1.00 . A A . 123 ARG HH12 1 1
14 43252 1 1 123 ARG HH21 H 14.399 22.338 -14.167 1.00 . A A . 123 ARG HH21 1 1
14 43253 1 1 123 ARG HH22 H 13.141 23.066 -15.107 1.00 . A A . 123 ARG HH22 1 1
14 43254 1 1 123 ARG N N 19.384 27.660 -10.051 1.00 . A A . 123 ARG N 1 1
14 43255 1 1 123 ARG NE N 15.644 24.457 -13.666 1.00 . A A . 123 ARG NE 1 1
14 43256 1 1 123 ARG NH1 N 13.970 25.419 -14.917 1.00 . A A . 123 ARG NH1 1 1
14 43257 1 1 123 ARG NH2 N 13.979 23.151 -14.567 1.00 . A A . 123 ARG NH2 1 1
14 43258 1 1 123 ARG O O 20.826 27.140 -13.190 1.00 . A A . 123 ARG O 1 1
14 43259 1 1 124 LEU C C 21.972 30.491 -12.714 1.00 . A A . 124 LEU C 1 1
14 43260 1 1 124 LEU CA C 20.717 29.905 -13.351 1.00 . A A . 124 LEU CA 1 1
14 43261 1 1 124 LEU CB C 19.818 31.031 -13.866 1.00 . A A . 124 LEU CB 1 1
14 43262 1 1 124 LEU CD1 C 17.634 31.095 -12.638 1.00 . A A . 124 LEU CD1 1 1
14 43263 1 1 124 LEU CD2 C 17.684 31.440 -15.115 1.00 . A A . 124 LEU CD2 1 1
14 43264 1 1 124 LEU CG C 18.324 30.716 -13.939 1.00 . A A . 124 LEU CG 1 1
14 43265 1 1 124 LEU H H 19.400 29.502 -11.744 1.00 . A A . 124 LEU H 1 1
14 43266 1 1 124 LEU HA H 21.008 29.279 -14.182 1.00 . A A . 124 LEU HA 1 1
14 43267 1 1 124 LEU HB2 H 19.946 31.880 -13.212 1.00 . A A . 124 LEU HB2 1 1
14 43268 1 1 124 LEU HB3 H 20.152 31.291 -14.860 1.00 . A A . 124 LEU HB3 1 1
14 43269 1 1 124 LEU HD11 H 18.357 31.523 -11.959 1.00 . A A . 124 LEU HD11 1 1
14 43270 1 1 124 LEU HD12 H 16.858 31.818 -12.839 1.00 . A A . 124 LEU HD12 1 1
14 43271 1 1 124 LEU HD13 H 17.199 30.213 -12.191 1.00 . A A . 124 LEU HD13 1 1
14 43272 1 1 124 LEU HD21 H 18.452 31.750 -15.808 1.00 . A A . 124 LEU HD21 1 1
14 43273 1 1 124 LEU HD22 H 16.994 30.776 -15.614 1.00 . A A . 124 LEU HD22 1 1
14 43274 1 1 124 LEU HD23 H 17.151 32.309 -14.756 1.00 . A A . 124 LEU HD23 1 1
14 43275 1 1 124 LEU HG H 18.193 29.653 -14.088 1.00 . A A . 124 LEU HG 1 1
14 43276 1 1 124 LEU N N 19.989 29.073 -12.399 1.00 . A A . 124 LEU N 1 1
14 43277 1 1 124 LEU O O 22.804 31.090 -13.396 1.00 . A A . 124 LEU O 1 1
14 43278 1 1 125 GLN C C 23.908 29.722 -9.843 1.00 . A A . 125 GLN C 1 1
14 43279 1 1 125 GLN CA C 23.259 30.823 -10.676 1.00 . A A . 125 GLN CA 1 1
14 43280 1 1 125 GLN CB C 22.846 31.986 -9.772 1.00 . A A . 125 GLN CB 1 1
14 43281 1 1 125 GLN CD C 23.052 34.356 -10.623 1.00 . A A . 125 GLN CD 1 1
14 43282 1 1 125 GLN CG C 23.738 33.209 -9.907 1.00 . A A . 125 GLN CG 1 1
14 43283 1 1 125 GLN H H 21.407 29.827 -10.916 1.00 . A A . 125 GLN H 1 1
14 43284 1 1 125 GLN HA H 23.976 31.180 -11.400 1.00 . A A . 125 GLN HA 1 1
14 43285 1 1 125 GLN HB2 H 21.835 32.276 -10.017 1.00 . A A . 125 GLN HB2 1 1
14 43286 1 1 125 GLN HB3 H 22.878 31.656 -8.744 1.00 . A A . 125 GLN HB3 1 1
14 43287 1 1 125 GLN HE21 H 24.652 34.630 -11.771 1.00 . A A . 125 GLN HE21 1 1
14 43288 1 1 125 GLN HE22 H 23.328 35.701 -12.061 1.00 . A A . 125 GLN HE22 1 1
14 43289 1 1 125 GLN HG2 H 24.025 33.541 -8.920 1.00 . A A . 125 GLN HG2 1 1
14 43290 1 1 125 GLN HG3 H 24.622 32.934 -10.464 1.00 . A A . 125 GLN HG3 1 1
14 43291 1 1 125 GLN N N 22.103 30.313 -11.404 1.00 . A A . 125 GLN N 1 1
14 43292 1 1 125 GLN NE2 N 23.747 34.957 -11.581 1.00 . A A . 125 GLN NE2 1 1
14 43293 1 1 125 GLN O O 24.819 29.980 -9.056 1.00 . A A . 125 GLN O 1 1
14 43294 1 1 125 GLN OE1 O 21.909 34.699 -10.318 1.00 . A A . 125 GLN OE1 1 1
14 43295 1 1 126 VAL C C 25.390 27.623 -8.812 1.00 . A A . 126 VAL C 1 1
14 43296 1 1 126 VAL CA C 23.966 27.353 -9.288 1.00 . A A . 126 VAL CA 1 1
14 43297 1 1 126 VAL CB C 23.958 26.077 -10.150 1.00 . A A . 126 VAL CB 1 1
14 43298 1 1 126 VAL CG1 C 24.551 26.356 -11.523 1.00 . A A . 126 VAL CG1 1 1
14 43299 1 1 126 VAL CG2 C 24.715 24.957 -9.451 1.00 . A A . 126 VAL CG2 1 1
14 43300 1 1 126 VAL H H 22.705 28.352 -10.663 1.00 . A A . 126 VAL H 1 1
14 43301 1 1 126 VAL HA H 23.335 27.185 -8.427 1.00 . A A . 126 VAL HA 1 1
14 43302 1 1 126 VAL HB H 22.933 25.763 -10.282 1.00 . A A . 126 VAL HB 1 1
14 43303 1 1 126 VAL N N 23.432 28.494 -10.022 1.00 . A A . 126 VAL N 1 1
14 43304 1 1 126 VAL O O 25.708 27.441 -7.637 1.00 . A A . 126 VAL O 1 1
14 43305 1 1 127 LEU C C 28.443 28.620 -10.674 1.00 . A A . 127 LEU C 1 1
14 43306 1 1 127 LEU CA C 27.633 28.355 -9.409 1.00 . A A . 127 LEU CA 1 1
14 43307 1 1 127 LEU CB C 28.253 27.196 -8.627 1.00 . A A . 127 LEU CB 1 1
14 43308 1 1 127 LEU CD1 C 30.618 26.708 -9.301 1.00 . A A . 127 LEU CD1 1 1
14 43309 1 1 127 LEU CD2 C 30.080 28.822 -8.078 1.00 . A A . 127 LEU CD2 1 1
14 43310 1 1 127 LEU CG C 29.727 27.352 -8.250 1.00 . A A . 127 LEU CG 1 1
14 43311 1 1 127 LEU H H 25.930 28.184 -10.653 1.00 . A A . 127 LEU H 1 1
14 43312 1 1 127 LEU HA H 27.648 29.242 -8.794 1.00 . A A . 127 LEU HA 1 1
14 43313 1 1 127 LEU HB2 H 27.690 27.074 -7.714 1.00 . A A . 127 LEU HB2 1 1
14 43314 1 1 127 LEU HB3 H 28.157 26.303 -9.228 1.00 . A A . 127 LEU HB3 1 1
14 43315 1 1 127 LEU HD11 H 30.063 25.943 -9.823 1.00 . A A . 127 LEU HD11 1 1
14 43316 1 1 127 LEU HD12 H 30.946 27.459 -10.004 1.00 . A A . 127 LEU HD12 1 1
14 43317 1 1 127 LEU HD13 H 31.478 26.265 -8.821 1.00 . A A . 127 LEU HD13 1 1
14 43318 1 1 127 LEU HD21 H 29.262 29.335 -7.592 1.00 . A A . 127 LEU HD21 1 1
14 43319 1 1 127 LEU HD22 H 30.970 28.910 -7.472 1.00 . A A . 127 LEU HD22 1 1
14 43320 1 1 127 LEU HD23 H 30.259 29.265 -9.046 1.00 . A A . 127 LEU HD23 1 1
14 43321 1 1 127 LEU HG H 29.906 26.852 -7.309 1.00 . A A . 127 LEU HG 1 1
14 43322 1 1 127 LEU N N 26.242 28.059 -9.733 1.00 . A A . 127 LEU N 1 1
14 43323 1 1 127 LEU O O 28.784 29.764 -10.976 1.00 . A A . 127 LEU O 1 1
14 43324 1 1 128 ILE C C 28.906 28.727 -13.569 1.00 . A A . 128 ILE C 1 1
14 43325 1 1 128 ILE CA C 29.511 27.675 -12.645 1.00 . A A . 128 ILE CA 1 1
14 43326 1 1 128 ILE CB C 29.583 26.331 -13.394 1.00 . A A . 128 ILE CB 1 1
14 43327 1 1 128 ILE CD1 C 31.618 27.122 -14.703 1.00 . A A . 128 ILE CD1 1 1
14 43328 1 1 128 ILE CG1 C 30.231 26.522 -14.767 1.00 . A A . 128 ILE CG1 1 1
14 43329 1 1 128 ILE CG2 C 28.194 25.729 -13.537 1.00 . A A . 128 ILE CG2 1 1
14 43330 1 1 128 ILE H H 28.444 26.671 -11.118 1.00 . A A . 128 ILE H 1 1
14 43331 1 1 128 ILE HA H 30.516 27.974 -12.386 1.00 . A A . 128 ILE HA 1 1
14 43332 1 1 128 ILE HB H 30.186 25.652 -12.811 1.00 . A A . 128 ILE HB 1 1
14 43333 1 1 128 ILE HD11 H 32.217 26.571 -13.993 1.00 . A A . 128 ILE HD11 1 1
14 43334 1 1 128 ILE HD12 H 32.078 27.073 -15.678 1.00 . A A . 128 ILE HD12 1 1
14 43335 1 1 128 ILE HD13 H 31.550 28.154 -14.390 1.00 . A A . 128 ILE HD13 1 1
14 43336 1 1 128 ILE N N 28.745 27.556 -11.411 1.00 . A A . 128 ILE N 1 1
14 43337 1 1 128 ILE O O 29.618 29.383 -14.328 1.00 . A A . 128 ILE O 1 1
14 43338 1 1 129 GLU C C 26.632 29.298 -15.722 1.00 . A A . 129 GLU C 1 1
14 43339 1 1 129 GLU CA C 26.888 29.857 -14.326 1.00 . A A . 129 GLU CA 1 1
14 43340 1 1 129 GLU CB C 27.696 31.152 -14.423 1.00 . A A . 129 GLU CB 1 1
14 43341 1 1 129 GLU CD C 27.549 33.630 -14.890 1.00 . A A . 129 GLU CD 1 1
14 43342 1 1 129 GLU CG C 26.847 32.408 -14.331 1.00 . A A . 129 GLU CG 1 1
14 43343 1 1 129 GLU H H 27.074 28.330 -12.871 1.00 . A A . 129 GLU H 1 1
14 43344 1 1 129 GLU HA H 25.939 30.070 -13.857 1.00 . A A . 129 GLU HA 1 1
14 43345 1 1 129 GLU HB2 H 28.420 31.172 -13.621 1.00 . A A . 129 GLU HB2 1 1
14 43346 1 1 129 GLU HB3 H 28.219 31.165 -15.368 1.00 . A A . 129 GLU HB3 1 1
14 43347 1 1 129 GLU HG2 H 25.934 32.252 -14.886 1.00 . A A . 129 GLU HG2 1 1
14 43348 1 1 129 GLU HG3 H 26.609 32.592 -13.293 1.00 . A A . 129 GLU HG3 1 1
14 43349 1 1 129 GLU N N 27.588 28.883 -13.496 1.00 . A A . 129 GLU N 1 1
14 43350 1 1 129 GLU O O 25.950 29.920 -16.537 1.00 . A A . 129 GLU O 1 1
14 43351 1 1 129 GLU OE1 O 28.796 33.676 -14.834 1.00 . A A . 129 GLU OE1 1 1
14 43352 1 1 129 GLU OE2 O 26.851 34.540 -15.385 1.00 . A A . 129 GLU OE2 1 1
14 43353 1 1 130 LYS C C 25.553 27.485 -17.717 1.00 . A A . 130 LYS C 1 1
14 43354 1 1 130 LYS CA C 27.017 27.475 -17.289 1.00 . A A . 130 LYS CA 1 1
14 43355 1 1 130 LYS CB C 27.535 26.036 -17.236 1.00 . A A . 130 LYS CB 1 1
14 43356 1 1 130 LYS CD C 26.532 23.873 -18.029 1.00 . A A . 130 LYS CD 1 1
14 43357 1 1 130 LYS CE C 25.246 23.061 -18.073 1.00 . A A . 130 LYS CE 1 1
14 43358 1 1 130 LYS CG C 26.442 25.004 -17.018 1.00 . A A . 130 LYS CG 1 1
14 43359 1 1 130 LYS H H 27.717 27.673 -15.301 1.00 . A A . 130 LYS H 1 1
14 43360 1 1 130 LYS HA H 27.595 28.030 -18.013 1.00 . A A . 130 LYS HA 1 1
14 43361 1 1 130 LYS HB2 H 28.032 25.811 -18.168 1.00 . A A . 130 LYS HB2 1 1
14 43362 1 1 130 LYS HB3 H 28.247 25.952 -16.428 1.00 . A A . 130 LYS HB3 1 1
14 43363 1 1 130 LYS HD2 H 26.714 24.291 -19.008 1.00 . A A . 130 LYS HD2 1 1
14 43364 1 1 130 LYS HD3 H 27.350 23.222 -17.755 1.00 . A A . 130 LYS HD3 1 1
14 43365 1 1 130 LYS HE2 H 24.618 23.361 -17.248 1.00 . A A . 130 LYS HE2 1 1
14 43366 1 1 130 LYS HE3 H 24.739 23.265 -19.004 1.00 . A A . 130 LYS HE3 1 1
14 43367 1 1 130 LYS HG2 H 26.541 24.593 -16.024 1.00 . A A . 130 LYS HG2 1 1
14 43368 1 1 130 LYS HG3 H 25.479 25.487 -17.115 1.00 . A A . 130 LYS HG3 1 1
14 43369 1 1 130 LYS HZ1 H 26.534 21.419 -17.998 1.00 . A A . 130 LYS HZ1 1 1
14 43370 1 1 130 LYS HZ2 H 25.125 21.226 -17.083 1.00 . A A . 130 LYS HZ2 1 1
14 43371 1 1 130 LYS HZ3 H 25.063 21.101 -18.769 1.00 . A A . 130 LYS HZ3 1 1
14 43372 1 1 130 LYS N N 27.184 28.120 -15.992 1.00 . A A . 130 LYS N 1 1
14 43373 1 1 130 LYS NZ N 25.510 21.599 -17.974 1.00 . A A . 130 LYS NZ 1 1
14 43374 1 1 130 LYS O O 25.243 27.407 -18.905 1.00 . A A . 130 LYS O 1 1
14 43375 1 1 131 VAL C C 22.779 28.982 -17.496 1.00 . A A . 131 VAL C 1 1
14 43376 1 1 131 VAL CA C 23.225 27.605 -17.016 1.00 . A A . 131 VAL CA 1 1
14 43377 1 1 131 VAL CB C 22.407 27.218 -15.769 1.00 . A A . 131 VAL CB 1 1
14 43378 1 1 131 VAL CG1 C 21.185 26.403 -16.164 1.00 . A A . 131 VAL CG1 1 1
14 43379 1 1 131 VAL CG2 C 23.273 26.451 -14.781 1.00 . A A . 131 VAL CG2 1 1
14 43380 1 1 131 VAL H H 24.965 27.641 -15.812 1.00 . A A . 131 VAL H 1 1
14 43381 1 1 131 VAL HA H 23.023 26.881 -17.792 1.00 . A A . 131 VAL HA 1 1
14 43382 1 1 131 VAL HB H 22.068 28.125 -15.290 1.00 . A A . 131 VAL HB 1 1
14 43383 1 1 131 VAL N N 24.657 27.582 -16.740 1.00 . A A . 131 VAL N 1 1
14 43384 1 1 131 VAL O O 22.005 29.099 -18.444 1.00 . A A . 131 VAL O 1 1
14 43385 1 1 132 GLY C C 24.122 32.207 -17.606 1.00 . A A . 132 GLY C 1 1
14 43386 1 1 132 GLY CA C 22.917 31.378 -17.206 1.00 . A A . 132 GLY CA 1 1
14 43387 1 1 132 GLY H H 23.889 29.868 -16.084 1.00 . A A . 132 GLY H 1 1
14 43388 1 1 132 GLY HA2 H 22.228 31.341 -18.036 1.00 . A A . 132 GLY HA2 1 1
14 43389 1 1 132 GLY HA3 H 22.430 31.854 -16.367 1.00 . A A . 132 GLY HA3 1 1
14 43390 1 1 132 GLY N N 23.275 30.022 -16.833 1.00 . A A . 132 GLY N 1 1
14 43391 1 1 132 GLY O O 24.221 33.381 -17.253 1.00 . A A . 132 GLY O 1 1
14 43392 1 1 133 ASN C C 26.541 31.973 -20.253 1.00 . A A . 133 ASN C 1 1
14 43393 1 1 133 ASN CA C 26.249 32.282 -18.788 1.00 . A A . 133 ASN CA 1 1
14 43394 1 1 133 ASN CB C 27.443 31.875 -17.922 1.00 . A A . 133 ASN CB 1 1
14 43395 1 1 133 ASN CG C 27.936 30.476 -18.237 1.00 . A A . 133 ASN CG 1 1
14 43396 1 1 133 ASN H H 24.908 30.655 -18.592 1.00 . A A . 133 ASN H 1 1
14 43397 1 1 133 ASN HA H 26.083 33.343 -18.681 1.00 . A A . 133 ASN HA 1 1
14 43398 1 1 133 ASN HB2 H 28.254 32.568 -18.090 1.00 . A A . 133 ASN HB2 1 1
14 43399 1 1 133 ASN HB3 H 27.154 31.910 -16.882 1.00 . A A . 133 ASN HB3 1 1
14 43400 1 1 133 ASN HD21 H 29.236 30.569 -16.735 1.00 . A A . 133 ASN HD21 1 1
14 43401 1 1 133 ASN HD22 H 29.239 29.098 -17.641 1.00 . A A . 133 ASN HD22 1 1
14 43402 1 1 133 ASN N N 25.043 31.593 -18.342 1.00 . A A . 133 ASN N 1 1
14 43403 1 1 133 ASN ND2 N 28.901 30.000 -17.459 1.00 . A A . 133 ASN ND2 1 1
14 43404 1 1 133 ASN O O 27.604 32.317 -20.771 1.00 . A A . 133 ASN O 1 1
14 43405 1 1 133 ASN OD1 O 27.455 29.832 -19.169 1.00 . A A . 133 ASN OD1 1 1
14 43406 1 1 134 LEU C C 25.994 32.212 -23.173 1.00 . A A . 134 LEU C 1 1
14 43407 1 1 134 LEU CA C 25.744 30.970 -22.323 1.00 . A A . 134 LEU CA 1 1
14 43408 1 1 134 LEU CB C 24.499 30.237 -22.824 1.00 . A A . 134 LEU CB 1 1
14 43409 1 1 134 LEU CD1 C 25.408 28.249 -21.597 1.00 . A A . 134 LEU CD1 1 1
14 43410 1 1 134 LEU CD2 C 23.193 29.212 -20.946 1.00 . A A . 134 LEU CD2 1 1
14 43411 1 1 134 LEU CG C 24.148 28.937 -22.098 1.00 . A A . 134 LEU CG 1 1
14 43412 1 1 134 LEU H H 24.765 31.078 -20.450 1.00 . A A . 134 LEU H 1 1
14 43413 1 1 134 LEU HA H 26.597 30.314 -22.408 1.00 . A A . 134 LEU HA 1 1
14 43414 1 1 134 LEU HB2 H 23.659 30.907 -22.727 1.00 . A A . 134 LEU HB2 1 1
14 43415 1 1 134 LEU HB3 H 24.651 30.003 -23.868 1.00 . A A . 134 LEU HB3 1 1
14 43416 1 1 134 LEU HD11 H 26.097 28.117 -22.418 1.00 . A A . 134 LEU HD11 1 1
14 43417 1 1 134 LEU HD12 H 25.870 28.856 -20.833 1.00 . A A . 134 LEU HD12 1 1
14 43418 1 1 134 LEU HD13 H 25.151 27.284 -21.184 1.00 . A A . 134 LEU HD13 1 1
14 43419 1 1 134 LEU HD21 H 22.626 30.108 -21.154 1.00 . A A . 134 LEU HD21 1 1
14 43420 1 1 134 LEU HD22 H 22.518 28.377 -20.832 1.00 . A A . 134 LEU HD22 1 1
14 43421 1 1 134 LEU HD23 H 23.758 29.346 -20.035 1.00 . A A . 134 LEU HD23 1 1
14 43422 1 1 134 LEU HG H 23.655 28.268 -22.790 1.00 . A A . 134 LEU HG 1 1
14 43423 1 1 134 LEU N N 25.590 31.325 -20.917 1.00 . A A . 134 LEU N 1 1
14 43424 1 1 134 LEU O O 26.743 32.168 -24.149 1.00 . A A . 134 LEU O 1 1
14 43425 1 1 135 ALA C C 26.989 34.954 -23.647 1.00 . A A . 135 ALA C 1 1
14 43426 1 1 135 ALA CA C 25.518 34.573 -23.520 1.00 . A A . 135 ALA CA 1 1
14 43427 1 1 135 ALA CB C 24.741 35.683 -22.828 1.00 . A A . 135 ALA CB 1 1
14 43428 1 1 135 ALA H H 24.778 33.290 -22.009 1.00 . A A . 135 ALA H 1 1
14 43429 1 1 135 ALA HA H 25.105 34.441 -24.510 1.00 . A A . 135 ALA HA 1 1
14 43430 1 1 135 ALA HB1 H 24.677 35.472 -21.771 1.00 . A A . 135 ALA HB1 1 1
14 43431 1 1 135 ALA HB2 H 25.250 36.624 -22.977 1.00 . A A . 135 ALA HB2 1 1
14 43432 1 1 135 ALA HB3 H 23.747 35.740 -23.245 1.00 . A A . 135 ALA HB3 1 1
14 43433 1 1 135 ALA N N 25.362 33.318 -22.795 1.00 . A A . 135 ALA N 1 1
14 43434 1 1 135 ALA O O 27.367 35.728 -24.527 1.00 . A A . 135 ALA O 1 1
14 43435 1 1 136 PHE C C 29.853 34.370 -24.135 1.00 . A A . 136 PHE C 1 1
14 43436 1 1 136 PHE CA C 29.246 34.692 -22.773 1.00 . A A . 136 PHE CA 1 1
14 43437 1 1 136 PHE CB C 29.956 33.887 -21.683 1.00 . A A . 136 PHE CB 1 1
14 43438 1 1 136 PHE CD1 C 28.555 34.741 -19.785 1.00 . A A . 136 PHE CD1 1 1
14 43439 1 1 136 PHE CD2 C 30.927 34.770 -19.544 1.00 . A A . 136 PHE CD2 1 1
14 43440 1 1 136 PHE CE1 C 28.417 35.285 -18.522 1.00 . A A . 136 PHE CE1 1 1
14 43441 1 1 136 PHE CE2 C 30.795 35.314 -18.280 1.00 . A A . 136 PHE CE2 1 1
14 43442 1 1 136 PHE CG C 29.810 34.478 -20.310 1.00 . A A . 136 PHE CG 1 1
14 43443 1 1 136 PHE CZ C 29.539 35.571 -17.768 1.00 . A A . 136 PHE CZ 1 1
14 43444 1 1 136 PHE H H 27.455 33.798 -22.083 1.00 . A A . 136 PHE H 1 1
14 43445 1 1 136 PHE HA H 29.375 35.744 -22.574 1.00 . A A . 136 PHE HA 1 1
14 43446 1 1 136 PHE HB2 H 29.548 32.888 -21.659 1.00 . A A . 136 PHE HB2 1 1
14 43447 1 1 136 PHE HB3 H 31.010 33.835 -21.913 1.00 . A A . 136 PHE HB3 1 1
14 43448 1 1 136 PHE HD1 H 31.911 34.568 -19.943 1.00 . A A . 136 PHE HD1 1 1
14 43449 1 1 136 PHE HD2 H 27.677 34.517 -20.373 1.00 . A A . 136 PHE HD2 1 1
14 43450 1 1 136 PHE HE1 H 31.675 35.536 -17.693 1.00 . A A . 136 PHE HE1 1 1
14 43451 1 1 136 PHE HE2 H 27.433 35.485 -18.124 1.00 . A A . 136 PHE HE2 1 1
14 43452 1 1 136 PHE HZ H 29.434 35.997 -16.781 1.00 . A A . 136 PHE HZ 1 1
14 43453 1 1 136 PHE N N 27.816 34.407 -22.761 1.00 . A A . 136 PHE N 1 1
14 43454 1 1 136 PHE O O 30.136 35.268 -24.930 1.00 . A A . 136 PHE O 1 1
14 43455 1 1 137 LEU C C 30.481 31.132 -25.832 1.00 . A A . 137 LEU C 1 1
14 43456 1 1 137 LEU CA C 30.626 32.642 -25.665 1.00 . A A . 137 LEU CA 1 1
14 43457 1 1 137 LEU CB C 32.102 33.036 -25.744 1.00 . A A . 137 LEU CB 1 1
14 43458 1 1 137 LEU CD1 C 32.664 34.612 -27.609 1.00 . A A . 137 LEU CD1 1 1
14 43459 1 1 137 LEU CD2 C 34.108 32.615 -27.187 1.00 . A A . 137 LEU CD2 1 1
14 43460 1 1 137 LEU CG C 32.689 33.163 -27.150 1.00 . A A . 137 LEU CG 1 1
14 43461 1 1 137 LEU H H 29.806 32.414 -23.728 1.00 . A A . 137 LEU H 1 1
14 43462 1 1 137 LEU HA H 30.088 33.133 -26.462 1.00 . A A . 137 LEU HA 1 1
14 43463 1 1 137 LEU HB2 H 32.216 33.989 -25.250 1.00 . A A . 137 LEU HB2 1 1
14 43464 1 1 137 LEU HB3 H 32.672 32.287 -25.212 1.00 . A A . 137 LEU HB3 1 1
14 43465 1 1 137 LEU HD11 H 31.950 35.165 -27.017 1.00 . A A . 137 LEU HD11 1 1
14 43466 1 1 137 LEU HD12 H 33.645 35.046 -27.488 1.00 . A A . 137 LEU HD12 1 1
14 43467 1 1 137 LEU HD13 H 32.377 34.655 -28.650 1.00 . A A . 137 LEU HD13 1 1
14 43468 1 1 137 LEU HD21 H 34.131 31.645 -26.711 1.00 . A A . 137 LEU HD21 1 1
14 43469 1 1 137 LEU HD22 H 34.431 32.521 -28.213 1.00 . A A . 137 LEU HD22 1 1
14 43470 1 1 137 LEU HD23 H 34.768 33.289 -26.661 1.00 . A A . 137 LEU HD23 1 1
14 43471 1 1 137 LEU HG H 32.088 32.585 -27.838 1.00 . A A . 137 LEU HG 1 1
14 43472 1 1 137 LEU N N 30.052 33.083 -24.399 1.00 . A A . 137 LEU N 1 1
14 43473 1 1 137 LEU O O 30.827 30.363 -24.935 1.00 . A A . 137 LEU O 1 1
14 43474 1 1 138 ASP C C 31.124 28.573 -27.325 1.00 . A A . 138 ASP C 1 1
14 43475 1 1 138 ASP CA C 29.783 29.298 -27.271 1.00 . A A . 138 ASP CA 1 1
14 43476 1 1 138 ASP CB C 29.037 29.117 -28.594 1.00 . A A . 138 ASP CB 1 1
14 43477 1 1 138 ASP CG C 27.821 30.016 -28.701 1.00 . A A . 138 ASP CG 1 1
14 43478 1 1 138 ASP H H 29.714 31.378 -27.661 1.00 . A A . 138 ASP H 1 1
14 43479 1 1 138 ASP HA H 29.191 28.875 -26.474 1.00 . A A . 138 ASP HA 1 1
14 43480 1 1 138 ASP HB2 H 29.705 29.348 -29.411 1.00 . A A . 138 ASP HB2 1 1
14 43481 1 1 138 ASP HB3 H 28.713 28.091 -28.679 1.00 . A A . 138 ASP HB3 1 1
14 43482 1 1 138 ASP N N 29.970 30.716 -26.985 1.00 . A A . 138 ASP N 1 1
14 43483 1 1 138 ASP O O 31.976 28.756 -26.456 1.00 . A A . 138 ASP O 1 1
14 43484 1 1 138 ASP OD1 O 26.999 30.017 -27.761 1.00 . A A . 138 ASP OD1 1 1
14 43485 1 1 138 ASP OD2 O 27.692 30.720 -29.724 1.00 . A A . 138 ASP OD2 1 1
14 43486 1 1 139 VAL C C 33.756 27.854 -28.192 1.00 . A A . 139 VAL C 1 1
14 43487 1 1 139 VAL CA C 32.541 26.995 -28.520 1.00 . A A . 139 VAL CA 1 1
14 43488 1 1 139 VAL CB C 32.679 26.455 -29.956 1.00 . A A . 139 VAL CB 1 1
14 43489 1 1 139 VAL CG1 C 33.172 27.548 -30.892 1.00 . A A . 139 VAL CG1 1 1
14 43490 1 1 139 VAL CG2 C 33.612 25.254 -29.986 1.00 . A A . 139 VAL CG2 1 1
14 43491 1 1 139 VAL H H 30.587 27.644 -29.012 1.00 . A A . 139 VAL H 1 1
14 43492 1 1 139 VAL HA H 32.514 26.153 -27.842 1.00 . A A . 139 VAL HA 1 1
14 43493 1 1 139 VAL HB H 31.704 26.135 -30.294 1.00 . A A . 139 VAL HB 1 1
14 43494 1 1 139 VAL N N 31.304 27.748 -28.352 1.00 . A A . 139 VAL N 1 1
14 43495 1 1 139 VAL O O 33.791 29.045 -28.504 1.00 . A A . 139 VAL O 1 1
14 43496 1 1 140 THR C C 35.700 28.981 -26.100 1.00 . A A . 140 THR C 1 1
14 43497 1 1 140 THR CA C 35.973 27.952 -27.191 1.00 . A A . 140 THR CA 1 1
14 43498 1 1 140 THR CB C 36.600 28.663 -28.405 1.00 . A A . 140 THR CB 1 1
14 43499 1 1 140 THR CG2 C 38.092 28.875 -28.196 1.00 . A A . 140 THR CG2 1 1
14 43500 1 1 140 THR H H 34.667 26.293 -27.340 1.00 . A A . 140 THR H 1 1
14 43501 1 1 140 THR HA H 36.681 27.226 -26.819 1.00 . A A . 140 THR HA 1 1
14 43502 1 1 140 THR HB H 36.128 29.628 -28.522 1.00 . A A . 140 THR HB 1 1
14 43503 1 1 140 THR HG1 H 36.569 26.965 -29.408 1.00 . A A . 140 THR HG1 1 1
14 43504 1 1 140 THR HG21 H 38.386 28.451 -27.248 1.00 . A A . 140 THR HG21 1 1
14 43505 1 1 140 THR HG22 H 38.639 28.391 -28.992 1.00 . A A . 140 THR HG22 1 1
14 43506 1 1 140 THR HG23 H 38.310 29.932 -28.200 1.00 . A A . 140 THR HG23 1 1
14 43507 1 1 140 THR N N 34.754 27.243 -27.562 1.00 . A A . 140 THR N 1 1
14 43508 1 1 140 THR O O 36.462 29.930 -25.923 1.00 . A A . 140 THR O 1 1
14 43509 1 1 140 THR OG1 O 36.384 27.890 -29.591 1.00 . A A . 140 THR OG1 1 1
14 43510 1 1 141 GLY C C 33.379 29.058 -23.246 1.00 . A A . 141 GLY C 1 1
14 43511 1 1 141 GLY CA C 34.253 29.705 -24.302 1.00 . A A . 141 GLY CA 1 1
14 43512 1 1 141 GLY H H 34.035 28.011 -25.555 1.00 . A A . 141 GLY H 1 1
14 43513 1 1 141 GLY HA2 H 35.158 30.063 -23.836 1.00 . A A . 141 GLY HA2 1 1
14 43514 1 1 141 GLY HA3 H 33.722 30.544 -24.728 1.00 . A A . 141 GLY HA3 1 1
14 43515 1 1 141 GLY N N 34.606 28.786 -25.368 1.00 . A A . 141 GLY N 1 1
14 43516 1 1 141 GLY O O 33.650 29.174 -22.051 1.00 . A A . 141 GLY O 1 1
14 43517 1 1 142 ARG C C 31.755 26.234 -22.629 1.00 . A A . 142 ARG C 1 1
14 43518 1 1 142 ARG CA C 31.407 27.713 -22.770 1.00 . A A . 142 ARG CA 1 1
14 43519 1 1 142 ARG CB C 29.966 27.864 -23.260 1.00 . A A . 142 ARG CB 1 1
14 43520 1 1 142 ARG CD C 29.269 30.171 -22.547 1.00 . A A . 142 ARG CD 1 1
14 43521 1 1 142 ARG CG C 29.087 28.678 -22.324 1.00 . A A . 142 ARG CG 1 1
14 43522 1 1 142 ARG CZ C 31.084 30.951 -21.084 1.00 . A A . 142 ARG CZ 1 1
14 43523 1 1 142 ARG H H 32.162 28.321 -24.652 1.00 . A A . 142 ARG H 1 1
14 43524 1 1 142 ARG HA H 31.502 28.187 -21.805 1.00 . A A . 142 ARG HA 1 1
14 43525 1 1 142 ARG HB2 H 29.975 28.351 -24.224 1.00 . A A . 142 ARG HB2 1 1
14 43526 1 1 142 ARG HB3 H 29.530 26.882 -23.366 1.00 . A A . 142 ARG HB3 1 1
14 43527 1 1 142 ARG HD2 H 29.018 30.402 -23.572 1.00 . A A . 142 ARG HD2 1 1
14 43528 1 1 142 ARG HD3 H 28.602 30.703 -21.885 1.00 . A A . 142 ARG HD3 1 1
14 43529 1 1 142 ARG HE H 31.259 30.629 -23.045 1.00 . A A . 142 ARG HE 1 1
14 43530 1 1 142 ARG HG2 H 28.053 28.422 -22.503 1.00 . A A . 142 ARG HG2 1 1
14 43531 1 1 142 ARG HG3 H 29.347 28.440 -21.304 1.00 . A A . 142 ARG HG3 1 1
14 43532 1 1 142 ARG HH11 H 29.319 30.636 -20.154 1.00 . A A . 142 ARG HH11 1 1
14 43533 1 1 142 ARG HH12 H 30.607 31.185 -19.134 1.00 . A A . 142 ARG HH12 1 1
14 43534 1 1 142 ARG HH21 H 32.963 31.353 -21.712 1.00 . A A . 142 ARG HH21 1 1
14 43535 1 1 142 ARG HH22 H 32.679 31.594 -20.022 1.00 . A A . 142 ARG HH22 1 1
14 43536 1 1 142 ARG N N 32.326 28.377 -23.687 1.00 . A A . 142 ARG N 1 1
14 43537 1 1 142 ARG NE N 30.640 30.600 -22.286 1.00 . A A . 142 ARG NE 1 1
14 43538 1 1 142 ARG NH1 N 30.269 30.922 -20.038 1.00 . A A . 142 ARG NH1 1 1
14 43539 1 1 142 ARG NH2 N 32.346 31.330 -20.926 1.00 . A A . 142 ARG NH2 1 1
14 43540 1 1 142 ARG O O 31.498 25.622 -21.591 1.00 . A A . 142 ARG O 1 1
14 43541 1 1 143 ILE C C 33.446 23.895 -22.377 1.00 . A A . 143 ILE C 1 1
14 43542 1 1 143 ILE CA C 32.724 24.260 -23.669 1.00 . A A . 143 ILE CA 1 1
14 43543 1 1 143 ILE CB C 33.632 23.917 -24.865 1.00 . A A . 143 ILE CB 1 1
14 43544 1 1 143 ILE CD1 C 35.708 25.174 -24.098 1.00 . A A . 143 ILE CD1 1 1
14 43545 1 1 143 ILE CG1 C 34.612 25.061 -25.134 1.00 . A A . 143 ILE CG1 1 1
14 43546 1 1 143 ILE CG2 C 32.793 23.630 -26.102 1.00 . A A . 143 ILE CG2 1 1
14 43547 1 1 143 ILE H H 32.520 26.206 -24.475 1.00 . A A . 143 ILE H 1 1
14 43548 1 1 143 ILE HA H 31.823 23.669 -23.746 1.00 . A A . 143 ILE HA 1 1
14 43549 1 1 143 ILE HB H 34.189 23.025 -24.622 1.00 . A A . 143 ILE HB 1 1
14 43550 1 1 143 ILE HD11 H 35.723 24.281 -23.490 1.00 . A A . 143 ILE HD11 1 1
14 43551 1 1 143 ILE HD12 H 36.662 25.288 -24.593 1.00 . A A . 143 ILE HD12 1 1
14 43552 1 1 143 ILE HD13 H 35.525 26.034 -23.471 1.00 . A A . 143 ILE HD13 1 1
14 43553 1 1 143 ILE N N 32.341 25.667 -23.677 1.00 . A A . 143 ILE N 1 1
14 43554 1 1 143 ILE O O 33.398 22.749 -21.930 1.00 . A A . 143 ILE O 1 1
14 43555 1 1 144 ALA C C 33.901 24.700 -19.335 1.00 . A A . 144 ALA C 1 1
14 43556 1 1 144 ALA CA C 34.841 24.660 -20.536 1.00 . A A . 144 ALA CA 1 1
14 43557 1 1 144 ALA CB C 35.942 25.698 -20.381 1.00 . A A . 144 ALA CB 1 1
14 43558 1 1 144 ALA H H 34.113 25.769 -22.184 1.00 . A A . 144 ALA H 1 1
14 43559 1 1 144 ALA HA H 35.303 23.684 -20.586 1.00 . A A . 144 ALA HA 1 1
14 43560 1 1 144 ALA HB1 H 35.503 26.684 -20.337 1.00 . A A . 144 ALA HB1 1 1
14 43561 1 1 144 ALA HB2 H 36.491 25.507 -19.471 1.00 . A A . 144 ALA HB2 1 1
14 43562 1 1 144 ALA HB3 H 36.613 25.639 -21.225 1.00 . A A . 144 ALA HB3 1 1
14 43563 1 1 144 ALA N N 34.113 24.877 -21.779 1.00 . A A . 144 ALA N 1 1
14 43564 1 1 144 ALA O O 33.979 23.852 -18.447 1.00 . A A . 144 ALA O 1 1
14 43565 1 1 145 GLN C C 31.321 24.533 -17.963 1.00 . A A . 145 GLN C 1 1
14 43566 1 1 145 GLN CA C 32.062 25.841 -18.223 1.00 . A A . 145 GLN CA 1 1
14 43567 1 1 145 GLN CB C 31.061 26.953 -18.540 1.00 . A A . 145 GLN CB 1 1
14 43568 1 1 145 GLN CD C 32.827 28.558 -17.709 1.00 . A A . 145 GLN CD 1 1
14 43569 1 1 145 GLN CG C 31.703 28.322 -18.699 1.00 . A A . 145 GLN CG 1 1
14 43570 1 1 145 GLN H H 33.003 26.335 -20.053 1.00 . A A . 145 GLN H 1 1
14 43571 1 1 145 GLN HA H 32.615 26.109 -17.335 1.00 . A A . 145 GLN HA 1 1
14 43572 1 1 145 GLN HB2 H 30.550 26.709 -19.459 1.00 . A A . 145 GLN HB2 1 1
14 43573 1 1 145 GLN HB3 H 30.338 27.010 -17.739 1.00 . A A . 145 GLN HB3 1 1
14 43574 1 1 145 GLN HE21 H 34.134 27.732 -18.959 1.00 . A A . 145 GLN HE21 1 1
14 43575 1 1 145 GLN HE22 H 34.781 28.294 -17.459 1.00 . A A . 145 GLN HE22 1 1
14 43576 1 1 145 GLN HG2 H 32.102 28.404 -19.699 1.00 . A A . 145 GLN HG2 1 1
14 43577 1 1 145 GLN HG3 H 30.947 29.079 -18.551 1.00 . A A . 145 GLN HG3 1 1
14 43578 1 1 145 GLN N N 33.015 25.690 -19.316 1.00 . A A . 145 GLN N 1 1
14 43579 1 1 145 GLN NE2 N 34.036 28.153 -18.079 1.00 . A A . 145 GLN NE2 1 1
14 43580 1 1 145 GLN O O 31.130 24.133 -16.814 1.00 . A A . 145 GLN O 1 1
14 43581 1 1 145 GLN OE1 O 32.611 29.098 -16.624 1.00 . A A . 145 GLN OE1 1 1
14 43582 1 1 146 THR C C 30.944 21.617 -18.051 1.00 . A A . 146 THR C 1 1
14 43583 1 1 146 THR CA C 30.185 22.608 -18.926 1.00 . A A . 146 THR CA 1 1
14 43584 1 1 146 THR CB C 29.943 21.975 -20.309 1.00 . A A . 146 THR CB 1 1
14 43585 1 1 146 THR CG2 C 29.449 20.543 -20.170 1.00 . A A . 146 THR CG2 1 1
14 43586 1 1 146 THR H H 31.089 24.240 -19.926 1.00 . A A . 146 THR H 1 1
14 43587 1 1 146 THR HA H 29.225 22.812 -18.473 1.00 . A A . 146 THR HA 1 1
14 43588 1 1 146 THR HB H 30.877 21.967 -20.853 1.00 . A A . 146 THR HB 1 1
14 43589 1 1 146 THR HG1 H 29.420 23.503 -21.442 1.00 . A A . 146 THR HG1 1 1
14 43590 1 1 146 THR HG21 H 28.704 20.494 -19.390 1.00 . A A . 146 THR HG21 1 1
14 43591 1 1 146 THR HG22 H 29.014 20.220 -21.104 1.00 . A A . 146 THR HG22 1 1
14 43592 1 1 146 THR HG23 H 30.278 19.900 -19.917 1.00 . A A . 146 THR HG23 1 1
14 43593 1 1 146 THR N N 30.906 23.870 -19.037 1.00 . A A . 146 THR N 1 1
14 43594 1 1 146 THR O O 30.442 21.175 -17.017 1.00 . A A . 146 THR O 1 1
14 43595 1 1 146 THR OG1 O 28.984 22.747 -21.040 1.00 . A A . 146 THR OG1 1 1
14 43596 1 1 147 LEU C C 33.047 20.711 -16.251 1.00 . A A . 147 LEU C 1 1
14 43597 1 1 147 LEU CA C 32.985 20.330 -17.727 1.00 . A A . 147 LEU CA 1 1
14 43598 1 1 147 LEU CB C 34.396 20.288 -18.314 1.00 . A A . 147 LEU CB 1 1
14 43599 1 1 147 LEU CD1 C 35.941 20.094 -20.279 1.00 . A A . 147 LEU CD1 1 1
14 43600 1 1 147 LEU CD2 C 33.754 18.880 -20.286 1.00 . A A . 147 LEU CD2 1 1
14 43601 1 1 147 LEU CG C 34.487 20.134 -19.832 1.00 . A A . 147 LEU CG 1 1
14 43602 1 1 147 LEU H H 32.501 21.655 -19.304 1.00 . A A . 147 LEU H 1 1
14 43603 1 1 147 LEU HA H 32.537 19.352 -17.815 1.00 . A A . 147 LEU HA 1 1
14 43604 1 1 147 LEU HB2 H 34.894 21.207 -18.045 1.00 . A A . 147 LEU HB2 1 1
14 43605 1 1 147 LEU HB3 H 34.916 19.455 -17.864 1.00 . A A . 147 LEU HB3 1 1
14 43606 1 1 147 LEU HD11 H 36.497 19.429 -19.636 1.00 . A A . 147 LEU HD11 1 1
14 43607 1 1 147 LEU HD12 H 35.994 19.740 -21.298 1.00 . A A . 147 LEU HD12 1 1
14 43608 1 1 147 LEU HD13 H 36.362 21.087 -20.221 1.00 . A A . 147 LEU HD13 1 1
14 43609 1 1 147 LEU HD21 H 32.757 18.876 -19.870 1.00 . A A . 147 LEU HD21 1 1
14 43610 1 1 147 LEU HD22 H 33.693 18.870 -21.364 1.00 . A A . 147 LEU HD22 1 1
14 43611 1 1 147 LEU HD23 H 34.290 18.007 -19.946 1.00 . A A . 147 LEU HD23 1 1
14 43612 1 1 147 LEU HG H 34.017 20.987 -20.303 1.00 . A A . 147 LEU HG 1 1
14 43613 1 1 147 LEU N N 32.155 21.270 -18.473 1.00 . A A . 147 LEU N 1 1
14 43614 1 1 147 LEU O O 33.210 19.852 -15.383 1.00 . A A . 147 LEU O 1 1
14 43615 1 1 148 LEU C C 31.605 22.299 -13.912 1.00 . A A . 148 LEU C 1 1
14 43616 1 1 148 LEU CA C 32.951 22.498 -14.601 1.00 . A A . 148 LEU CA 1 1
14 43617 1 1 148 LEU CB C 33.332 23.980 -14.583 1.00 . A A . 148 LEU CB 1 1
14 43618 1 1 148 LEU CD1 C 35.073 25.759 -14.873 1.00 . A A . 148 LEU CD1 1 1
14 43619 1 1 148 LEU CD2 C 35.748 23.351 -14.805 1.00 . A A . 148 LEU CD2 1 1
14 43620 1 1 148 LEU CG C 34.670 24.337 -15.231 1.00 . A A . 148 LEU CG 1 1
14 43621 1 1 148 LEU H H 32.785 22.640 -16.706 1.00 . A A . 148 LEU H 1 1
14 43622 1 1 148 LEU HA H 33.702 21.936 -14.066 1.00 . A A . 148 LEU HA 1 1
14 43623 1 1 148 LEU HB2 H 32.558 24.526 -15.100 1.00 . A A . 148 LEU HB2 1 1
14 43624 1 1 148 LEU HB3 H 33.367 24.299 -13.551 1.00 . A A . 148 LEU HB3 1 1
14 43625 1 1 148 LEU HD11 H 34.825 25.955 -13.840 1.00 . A A . 148 LEU HD11 1 1
14 43626 1 1 148 LEU HD12 H 36.137 25.878 -15.015 1.00 . A A . 148 LEU HD12 1 1
14 43627 1 1 148 LEU HD13 H 34.546 26.454 -15.509 1.00 . A A . 148 LEU HD13 1 1
14 43628 1 1 148 LEU HD21 H 35.695 23.199 -13.737 1.00 . A A . 148 LEU HD21 1 1
14 43629 1 1 148 LEU HD22 H 35.594 22.410 -15.311 1.00 . A A . 148 LEU HD22 1 1
14 43630 1 1 148 LEU HD23 H 36.719 23.746 -15.065 1.00 . A A . 148 LEU HD23 1 1
14 43631 1 1 148 LEU HG H 34.569 24.280 -16.306 1.00 . A A . 148 LEU HG 1 1
14 43632 1 1 148 LEU N N 32.913 22.003 -15.973 1.00 . A A . 148 LEU N 1 1
14 43633 1 1 148 LEU O O 31.540 21.814 -12.784 1.00 . A A . 148 LEU O 1 1
14 43634 1 1 149 ASN C C 28.929 21.103 -13.603 1.00 . A A . 149 ASN C 1 1
14 43635 1 1 149 ASN CA C 29.186 22.536 -14.056 1.00 . A A . 149 ASN CA 1 1
14 43636 1 1 149 ASN CB C 28.146 22.948 -15.100 1.00 . A A . 149 ASN CB 1 1
14 43637 1 1 149 ASN CG C 27.508 21.754 -15.783 1.00 . A A . 149 ASN CG 1 1
14 43638 1 1 149 ASN H H 30.648 23.056 -15.497 1.00 . A A . 149 ASN H 1 1
14 43639 1 1 149 ASN HA H 29.105 23.192 -13.202 1.00 . A A . 149 ASN HA 1 1
14 43640 1 1 149 ASN HB2 H 27.367 23.520 -14.617 1.00 . A A . 149 ASN HB2 1 1
14 43641 1 1 149 ASN HB3 H 28.622 23.559 -15.852 1.00 . A A . 149 ASN HB3 1 1
14 43642 1 1 149 ASN HD21 H 26.098 21.675 -14.383 1.00 . A A . 149 ASN HD21 1 1
14 43643 1 1 149 ASN HD22 H 25.990 20.480 -15.626 1.00 . A A . 149 ASN HD22 1 1
14 43644 1 1 149 ASN N N 30.532 22.675 -14.601 1.00 . A A . 149 ASN N 1 1
14 43645 1 1 149 ASN ND2 N 26.423 21.252 -15.205 1.00 . A A . 149 ASN ND2 1 1
14 43646 1 1 149 ASN O O 28.397 20.870 -12.516 1.00 . A A . 149 ASN O 1 1
14 43647 1 1 149 ASN OD1 O 27.986 21.288 -16.817 1.00 . A A . 149 ASN OD1 1 1
14 43648 1 1 150 LEU C C 29.796 18.374 -12.808 1.00 . A A . 150 LEU C 1 1
14 43649 1 1 150 LEU CA C 29.120 18.733 -14.127 1.00 . A A . 150 LEU CA 1 1
14 43650 1 1 150 LEU CB C 29.679 17.861 -15.253 1.00 . A A . 150 LEU CB 1 1
14 43651 1 1 150 LEU CD1 C 30.021 18.074 -17.727 1.00 . A A . 150 LEU CD1 1 1
14 43652 1 1 150 LEU CD2 C 28.035 16.836 -16.845 1.00 . A A . 150 LEU CD2 1 1
14 43653 1 1 150 LEU CG C 28.990 17.997 -16.612 1.00 . A A . 150 LEU CG 1 1
14 43654 1 1 150 LEU H H 29.727 20.393 -15.292 1.00 . A A . 150 LEU H 1 1
14 43655 1 1 150 LEU HA H 28.060 18.554 -14.036 1.00 . A A . 150 LEU HA 1 1
14 43656 1 1 150 LEU HB2 H 30.719 18.115 -15.383 1.00 . A A . 150 LEU HB2 1 1
14 43657 1 1 150 LEU HB3 H 29.598 16.829 -14.942 1.00 . A A . 150 LEU HB3 1 1
14 43658 1 1 150 LEU HD11 H 30.670 17.211 -17.677 1.00 . A A . 150 LEU HD11 1 1
14 43659 1 1 150 LEU HD12 H 29.518 18.091 -18.682 1.00 . A A . 150 LEU HD12 1 1
14 43660 1 1 150 LEU HD13 H 30.608 18.973 -17.614 1.00 . A A . 150 LEU HD13 1 1
14 43661 1 1 150 LEU HD21 H 28.568 15.903 -16.727 1.00 . A A . 150 LEU HD21 1 1
14 43662 1 1 150 LEU HD22 H 27.229 16.884 -16.128 1.00 . A A . 150 LEU HD22 1 1
14 43663 1 1 150 LEU HD23 H 27.633 16.896 -17.845 1.00 . A A . 150 LEU HD23 1 1
14 43664 1 1 150 LEU HG H 28.415 18.913 -16.627 1.00 . A A . 150 LEU HG 1 1
14 43665 1 1 150 LEU N N 29.309 20.145 -14.441 1.00 . A A . 150 LEU N 1 1
14 43666 1 1 150 LEU O O 29.296 17.544 -12.049 1.00 . A A . 150 LEU O 1 1
14 43667 1 1 151 ALA C C 30.934 19.313 -10.099 1.00 . A A . 151 ALA C 1 1
14 43668 1 1 151 ALA CA C 31.675 18.756 -11.310 1.00 . A A . 151 ALA CA 1 1
14 43669 1 1 151 ALA CB C 33.068 19.360 -11.402 1.00 . A A . 151 ALA CB 1 1
14 43670 1 1 151 ALA H H 31.282 19.657 -13.184 1.00 . A A . 151 ALA H 1 1
14 43671 1 1 151 ALA HA H 31.780 17.687 -11.195 1.00 . A A . 151 ALA HA 1 1
14 43672 1 1 151 ALA HB1 H 33.091 20.095 -12.193 1.00 . A A . 151 ALA HB1 1 1
14 43673 1 1 151 ALA HB2 H 33.317 19.834 -10.463 1.00 . A A . 151 ALA HB2 1 1
14 43674 1 1 151 ALA HB3 H 33.785 18.581 -11.613 1.00 . A A . 151 ALA HB3 1 1
14 43675 1 1 151 ALA N N 30.933 19.006 -12.540 1.00 . A A . 151 ALA N 1 1
14 43676 1 1 151 ALA O O 31.307 19.052 -8.955 1.00 . A A . 151 ALA O 1 1
14 43677 1 1 152 LYS C C 27.938 19.757 -8.890 1.00 . A A . 152 LYS C 1 1
14 43678 1 1 152 LYS CA C 29.087 20.678 -9.290 1.00 . A A . 152 LYS CA 1 1
14 43679 1 1 152 LYS CB C 28.537 22.036 -9.731 1.00 . A A . 152 LYS CB 1 1
14 43680 1 1 152 LYS CD C 26.824 23.060 -11.255 1.00 . A A . 152 LYS CD 1 1
14 43681 1 1 152 LYS CE C 25.563 22.760 -12.052 1.00 . A A . 152 LYS CE 1 1
14 43682 1 1 152 LYS CG C 27.102 21.979 -10.225 1.00 . A A . 152 LYS CG 1 1
14 43683 1 1 152 LYS H H 29.634 20.255 -11.291 1.00 . A A . 152 LYS H 1 1
14 43684 1 1 152 LYS HA H 29.732 20.820 -8.436 1.00 . A A . 152 LYS HA 1 1
14 43685 1 1 152 LYS HB2 H 28.581 22.718 -8.894 1.00 . A A . 152 LYS HB2 1 1
14 43686 1 1 152 LYS HB3 H 29.155 22.419 -10.530 1.00 . A A . 152 LYS HB3 1 1
14 43687 1 1 152 LYS HD2 H 26.698 24.006 -10.748 1.00 . A A . 152 LYS HD2 1 1
14 43688 1 1 152 LYS HD3 H 27.662 23.122 -11.934 1.00 . A A . 152 LYS HD3 1 1
14 43689 1 1 152 LYS HE2 H 25.682 21.806 -12.543 1.00 . A A . 152 LYS HE2 1 1
14 43690 1 1 152 LYS HE3 H 24.726 22.713 -11.372 1.00 . A A . 152 LYS HE3 1 1
14 43691 1 1 152 LYS HG2 H 26.923 21.014 -10.674 1.00 . A A . 152 LYS HG2 1 1
14 43692 1 1 152 LYS HG3 H 26.436 22.116 -9.384 1.00 . A A . 152 LYS HG3 1 1
14 43693 1 1 152 LYS HZ1 H 25.865 24.651 -12.887 1.00 . A A . 152 LYS HZ1 1 1
14 43694 1 1 152 LYS HZ2 H 25.537 23.444 -14.026 1.00 . A A . 152 LYS HZ2 1 1
14 43695 1 1 152 LYS HZ3 H 24.288 24.066 -13.068 1.00 . A A . 152 LYS HZ3 1 1
14 43696 1 1 152 LYS N N 29.882 20.083 -10.358 1.00 . A A . 152 LYS N 1 1
14 43697 1 1 152 LYS NZ N 25.295 23.803 -13.080 1.00 . A A . 152 LYS NZ 1 1
14 43698 1 1 152 LYS O O 27.403 19.862 -7.787 1.00 . A A . 152 LYS O 1 1
14 43699 1 1 153 GLN C C 26.986 16.705 -8.756 1.00 . A A . 153 GLN C 1 1
14 43700 1 1 153 GLN CA C 26.482 17.917 -9.532 1.00 . A A . 153 GLN CA 1 1
14 43701 1 1 153 GLN CB C 25.843 17.466 -10.847 1.00 . A A . 153 GLN CB 1 1
14 43702 1 1 153 GLN CD C 24.555 19.377 -11.881 1.00 . A A . 153 GLN CD 1 1
14 43703 1 1 153 GLN CG C 24.476 18.079 -11.101 1.00 . A A . 153 GLN CG 1 1
14 43704 1 1 153 GLN H H 28.032 18.822 -10.654 1.00 . A A . 153 GLN H 1 1
14 43705 1 1 153 GLN HA H 25.739 18.426 -8.938 1.00 . A A . 153 GLN HA 1 1
14 43706 1 1 153 GLN HB2 H 26.495 17.740 -11.663 1.00 . A A . 153 GLN HB2 1 1
14 43707 1 1 153 GLN HB3 H 25.734 16.391 -10.830 1.00 . A A . 153 GLN HB3 1 1
14 43708 1 1 153 GLN HE21 H 25.673 18.501 -13.273 1.00 . A A . 153 GLN HE21 1 1
14 43709 1 1 153 GLN HE22 H 25.321 20.172 -13.534 1.00 . A A . 153 GLN HE22 1 1
14 43710 1 1 153 GLN HG2 H 23.878 17.376 -11.662 1.00 . A A . 153 GLN HG2 1 1
14 43711 1 1 153 GLN HG3 H 24.001 18.275 -10.151 1.00 . A A . 153 GLN HG3 1 1
14 43712 1 1 153 GLN N N 27.567 18.856 -9.793 1.00 . A A . 153 GLN N 1 1
14 43713 1 1 153 GLN NE2 N 25.254 19.348 -13.010 1.00 . A A . 153 GLN NE2 1 1
14 43714 1 1 153 GLN O O 28.175 16.387 -8.756 1.00 . A A . 153 GLN O 1 1
14 43715 1 1 153 GLN OE1 O 23.993 20.394 -11.474 1.00 . A A . 153 GLN OE1 1 1
14 43716 1 1 154 PRO C C 26.781 13.634 -8.153 1.00 . A A . 154 PRO C 1 1
14 43717 1 1 154 PRO CA C 26.387 14.822 -7.283 1.00 . A A . 154 PRO CA 1 1
14 43718 1 1 154 PRO CB C 25.086 14.528 -6.533 1.00 . A A . 154 PRO CB 1 1
14 43719 1 1 154 PRO CD C 24.624 16.332 -8.031 1.00 . A A . 154 PRO CD 1 1
14 43720 1 1 154 PRO CG C 24.016 15.118 -7.384 1.00 . A A . 154 PRO CG 1 1
14 43721 1 1 154 PRO HA H 27.176 15.024 -6.573 1.00 . A A . 154 PRO HA 1 1
14 43722 1 1 154 PRO HB2 H 24.963 13.459 -6.427 1.00 . A A . 154 PRO HB2 1 1
14 43723 1 1 154 PRO HB3 H 25.115 14.991 -5.558 1.00 . A A . 154 PRO HB3 1 1
14 43724 1 1 154 PRO HD2 H 24.228 16.468 -9.027 1.00 . A A . 154 PRO HD2 1 1
14 43725 1 1 154 PRO HD3 H 24.445 17.210 -7.429 1.00 . A A . 154 PRO HD3 1 1
14 43726 1 1 154 PRO HG2 H 23.710 14.407 -8.136 1.00 . A A . 154 PRO HG2 1 1
14 43727 1 1 154 PRO HG3 H 23.174 15.403 -6.771 1.00 . A A . 154 PRO HG3 1 1
14 43728 1 1 154 PRO N N 26.061 16.011 -8.076 1.00 . A A . 154 PRO N 1 1
14 43729 1 1 154 PRO O O 27.440 12.703 -7.689 1.00 . A A . 154 PRO O 1 1
14 43730 1 1 155 ASP C C 28.189 12.524 -10.613 1.00 . A A . 155 ASP C 1 1
14 43731 1 1 155 ASP CA C 26.687 12.599 -10.354 1.00 . A A . 155 ASP CA 1 1
14 43732 1 1 155 ASP CB C 25.939 12.809 -11.671 1.00 . A A . 155 ASP CB 1 1
14 43733 1 1 155 ASP CG C 25.189 11.569 -12.116 1.00 . A A . 155 ASP CG 1 1
14 43734 1 1 155 ASP H H 25.853 14.442 -9.729 1.00 . A A . 155 ASP H 1 1
14 43735 1 1 155 ASP HA H 26.364 11.669 -9.912 1.00 . A A . 155 ASP HA 1 1
14 43736 1 1 155 ASP HB2 H 25.228 13.613 -11.550 1.00 . A A . 155 ASP HB2 1 1
14 43737 1 1 155 ASP HB3 H 26.648 13.075 -12.442 1.00 . A A . 155 ASP HB3 1 1
14 43738 1 1 155 ASP N N 26.375 13.672 -9.417 1.00 . A A . 155 ASP N 1 1
14 43739 1 1 155 ASP O O 28.738 11.444 -10.829 1.00 . A A . 155 ASP O 1 1
14 43740 1 1 155 ASP OD1 O 25.847 10.542 -12.384 1.00 . A A . 155 ASP OD1 1 1
14 43741 1 1 155 ASP OD2 O 23.944 11.625 -12.196 1.00 . A A . 155 ASP OD2 1 1
14 43742 1 1 156 ALA C C 31.060 13.438 -9.546 1.00 . A A . 156 ALA C 1 1
14 43743 1 1 156 ALA CA C 30.284 13.743 -10.823 1.00 . A A . 156 ALA CA 1 1
14 43744 1 1 156 ALA CB C 30.670 15.112 -11.363 1.00 . A A . 156 ALA CB 1 1
14 43745 1 1 156 ALA H H 28.353 14.506 -10.413 1.00 . A A . 156 ALA H 1 1
14 43746 1 1 156 ALA HA H 30.535 13.004 -11.570 1.00 . A A . 156 ALA HA 1 1
14 43747 1 1 156 ALA HB1 H 30.390 15.872 -10.650 1.00 . A A . 156 ALA HB1 1 1
14 43748 1 1 156 ALA HB2 H 31.738 15.145 -11.525 1.00 . A A . 156 ALA HB2 1 1
14 43749 1 1 156 ALA HB3 H 30.158 15.287 -12.298 1.00 . A A . 156 ALA HB3 1 1
14 43750 1 1 156 ALA N N 28.846 13.678 -10.591 1.00 . A A . 156 ALA N 1 1
14 43751 1 1 156 ALA O O 31.333 14.332 -8.746 1.00 . A A . 156 ALA O 1 1
14 43752 1 1 157 MET C C 33.544 12.383 -8.158 1.00 . A A . 157 MET C 1 1
14 43753 1 1 157 MET CA C 32.157 11.747 -8.182 1.00 . A A . 157 MET CA 1 1
14 43754 1 1 157 MET CB C 32.281 10.223 -8.149 1.00 . A A . 157 MET CB 1 1
14 43755 1 1 157 MET CE C 33.418 7.253 -7.742 1.00 . A A . 157 MET CE 1 1
14 43756 1 1 157 MET CG C 32.463 9.658 -6.749 1.00 . A A . 157 MET CG 1 1
14 43757 1 1 157 MET H H 31.165 11.501 -10.035 1.00 . A A . 157 MET H 1 1
14 43758 1 1 157 MET HA H 31.610 12.074 -7.310 1.00 . A A . 157 MET HA 1 1
14 43759 1 1 157 MET HB2 H 31.388 9.791 -8.574 1.00 . A A . 157 MET HB2 1 1
14 43760 1 1 157 MET HB3 H 33.132 9.929 -8.745 1.00 . A A . 157 MET HB3 1 1
14 43761 1 1 157 MET HE1 H 33.670 8.000 -8.481 1.00 . A A . 157 MET HE1 1 1
14 43762 1 1 157 MET HE2 H 34.294 7.017 -7.156 1.00 . A A . 157 MET HE2 1 1
14 43763 1 1 157 MET HE3 H 33.065 6.361 -8.237 1.00 . A A . 157 MET HE3 1 1
14 43764 1 1 157 MET HG2 H 33.481 9.835 -6.433 1.00 . A A . 157 MET HG2 1 1
14 43765 1 1 157 MET HG3 H 31.787 10.168 -6.080 1.00 . A A . 157 MET HG3 1 1
14 43766 1 1 157 MET N N 31.412 12.169 -9.362 1.00 . A A . 157 MET N 1 1
14 43767 1 1 157 MET O O 34.076 12.774 -9.197 1.00 . A A . 157 MET O 1 1
14 43768 1 1 157 MET SD S 32.134 7.887 -6.667 1.00 . A A . 157 MET SD 1 1
14 43769 1 1 158 THR C C 36.541 12.024 -6.986 1.00 . A A . 158 THR C 1 1
14 43770 1 1 158 THR CA C 35.448 13.071 -6.808 1.00 . A A . 158 THR CA 1 1
14 43771 1 1 158 THR CB C 35.607 13.733 -5.426 1.00 . A A . 158 THR CB 1 1
14 43772 1 1 158 THR CG2 C 36.433 15.006 -5.527 1.00 . A A . 158 THR CG2 1 1
14 43773 1 1 158 THR H H 33.650 12.152 -6.176 1.00 . A A . 158 THR H 1 1
14 43774 1 1 158 THR HA H 35.567 13.834 -7.565 1.00 . A A . 158 THR HA 1 1
14 43775 1 1 158 THR HB H 36.117 13.042 -4.770 1.00 . A A . 158 THR HB 1 1
14 43776 1 1 158 THR HG1 H 33.979 14.837 -5.282 1.00 . A A . 158 THR HG1 1 1
14 43777 1 1 158 THR HG21 H 36.233 15.490 -6.472 1.00 . A A . 158 THR HG21 1 1
14 43778 1 1 158 THR HG22 H 36.169 15.672 -4.719 1.00 . A A . 158 THR HG22 1 1
14 43779 1 1 158 THR HG23 H 37.483 14.761 -5.464 1.00 . A A . 158 THR HG23 1 1
14 43780 1 1 158 THR N N 34.124 12.482 -6.967 1.00 . A A . 158 THR N 1 1
14 43781 1 1 158 THR O O 36.735 11.162 -6.128 1.00 . A A . 158 THR O 1 1
14 43782 1 1 158 THR OG1 O 34.320 14.035 -4.877 1.00 . A A . 158 THR OG1 1 1
14 43783 1 1 159 HIS C C 39.681 11.739 -7.988 1.00 . A A . 159 HIS C 1 1
14 43784 1 1 159 HIS CA C 38.329 11.161 -8.395 1.00 . A A . 159 HIS CA 1 1
14 43785 1 1 159 HIS CB C 38.339 10.808 -9.883 1.00 . A A . 159 HIS CB 1 1
14 43786 1 1 159 HIS CD2 C 38.232 8.433 -10.919 1.00 . A A . 159 HIS CD2 1 1
14 43787 1 1 159 HIS CE1 C 36.276 7.829 -10.134 1.00 . A A . 159 HIS CE1 1 1
14 43788 1 1 159 HIS CG C 37.753 9.463 -10.183 1.00 . A A . 159 HIS CG 1 1
14 43789 1 1 159 HIS H H 37.052 12.812 -8.751 1.00 . A A . 159 HIS H 1 1
14 43790 1 1 159 HIS HA H 38.148 10.265 -7.823 1.00 . A A . 159 HIS HA 1 1
14 43791 1 1 159 HIS HB2 H 37.768 11.547 -10.426 1.00 . A A . 159 HIS HB2 1 1
14 43792 1 1 159 HIS HB3 H 39.359 10.814 -10.241 1.00 . A A . 159 HIS HB3 1 1
14 43793 1 1 159 HIS HD1 H 35.928 9.581 -9.138 1.00 . A A . 159 HIS HD1 1 1
14 43794 1 1 159 HIS HD2 H 39.176 8.404 -11.445 1.00 . A A . 159 HIS HD2 1 1
14 43795 1 1 159 HIS HE1 H 35.390 7.252 -9.917 1.00 . A A . 159 HIS HE1 1 1
14 43796 1 1 159 HIS N N 37.254 12.103 -8.106 1.00 . A A . 159 HIS N 1 1
14 43797 1 1 159 HIS ND1 N 36.526 9.054 -9.706 1.00 . A A . 159 HIS ND1 1 1
14 43798 1 1 159 HIS NE2 N 37.296 7.429 -10.872 1.00 . A A . 159 HIS NE2 1 1
14 43799 1 1 159 HIS O O 39.827 12.940 -7.759 1.00 . A A . 159 HIS O 1 1
14 43800 1 1 160 PRO C C 42.737 12.095 -8.598 1.00 . A A . 160 PRO C 1 1
14 43801 1 1 160 PRO CA C 42.053 11.266 -7.516 1.00 . A A . 160 PRO CA 1 1
14 43802 1 1 160 PRO CB C 42.777 9.931 -7.328 1.00 . A A . 160 PRO CB 1 1
14 43803 1 1 160 PRO CD C 40.594 9.420 -8.155 1.00 . A A . 160 PRO CD 1 1
14 43804 1 1 160 PRO CG C 42.028 8.969 -8.184 1.00 . A A . 160 PRO CG 1 1
14 43805 1 1 160 PRO HA H 42.059 11.815 -6.586 1.00 . A A . 160 PRO HA 1 1
14 43806 1 1 160 PRO HB2 H 43.805 10.028 -7.647 1.00 . A A . 160 PRO HB2 1 1
14 43807 1 1 160 PRO HB3 H 42.743 9.642 -6.288 1.00 . A A . 160 PRO HB3 1 1
14 43808 1 1 160 PRO HD2 H 40.120 9.231 -9.107 1.00 . A A . 160 PRO HD2 1 1
14 43809 1 1 160 PRO HD3 H 40.058 8.923 -7.360 1.00 . A A . 160 PRO HD3 1 1
14 43810 1 1 160 PRO HG2 H 42.411 9.001 -9.193 1.00 . A A . 160 PRO HG2 1 1
14 43811 1 1 160 PRO HG3 H 42.116 7.972 -7.780 1.00 . A A . 160 PRO HG3 1 1
14 43812 1 1 160 PRO N N 40.695 10.866 -7.896 1.00 . A A . 160 PRO N 1 1
14 43813 1 1 160 PRO O O 43.859 12.567 -8.415 1.00 . A A . 160 PRO O 1 1
14 43814 1 1 161 ASP C C 41.673 14.203 -11.189 1.00 . A A . 161 ASP C 1 1
14 43815 1 1 161 ASP CA C 42.596 13.042 -10.836 1.00 . A A . 161 ASP CA 1 1
14 43816 1 1 161 ASP CB C 42.799 12.145 -12.058 1.00 . A A . 161 ASP CB 1 1
14 43817 1 1 161 ASP CG C 44.142 11.441 -12.042 1.00 . A A . 161 ASP CG 1 1
14 43818 1 1 161 ASP H H 41.164 11.866 -9.810 1.00 . A A . 161 ASP H 1 1
14 43819 1 1 161 ASP HA H 43.551 13.438 -10.529 1.00 . A A . 161 ASP HA 1 1
14 43820 1 1 161 ASP HB2 H 42.021 11.395 -12.080 1.00 . A A . 161 ASP HB2 1 1
14 43821 1 1 161 ASP HB3 H 42.738 12.747 -12.952 1.00 . A A . 161 ASP HB3 1 1
14 43822 1 1 161 ASP N N 42.054 12.268 -9.724 1.00 . A A . 161 ASP N 1 1
14 43823 1 1 161 ASP O O 42.070 15.135 -11.888 1.00 . A A . 161 ASP O 1 1
14 43824 1 1 161 ASP OD1 O 45.156 12.092 -12.370 1.00 . A A . 161 ASP OD1 1 1
14 43825 1 1 161 ASP OD2 O 44.178 10.240 -11.703 1.00 . A A . 161 ASP OD2 1 1
14 43826 1 1 162 GLY C C 38.065 14.808 -10.582 1.00 . A A . 162 GLY C 1 1
14 43827 1 1 162 GLY CA C 39.476 15.193 -10.980 1.00 . A A . 162 GLY CA 1 1
14 43828 1 1 162 GLY H H 40.175 13.374 -10.152 1.00 . A A . 162 GLY H 1 1
14 43829 1 1 162 GLY HA2 H 39.764 16.080 -10.435 1.00 . A A . 162 GLY HA2 1 1
14 43830 1 1 162 GLY HA3 H 39.493 15.410 -12.037 1.00 . A A . 162 GLY HA3 1 1
14 43831 1 1 162 GLY N N 40.437 14.141 -10.703 1.00 . A A . 162 GLY N 1 1
14 43832 1 1 162 GLY O O 37.724 14.810 -9.399 1.00 . A A . 162 GLY O 1 1
14 43833 1 1 163 MET C C 35.464 12.894 -12.175 1.00 . A A . 163 MET C 1 1
14 43834 1 1 163 MET CA C 35.858 14.093 -11.318 1.00 . A A . 163 MET CA 1 1
14 43835 1 1 163 MET CB C 34.918 15.266 -11.598 1.00 . A A . 163 MET CB 1 1
14 43836 1 1 163 MET CE C 34.569 17.870 -8.935 1.00 . A A . 163 MET CE 1 1
14 43837 1 1 163 MET CG C 34.005 15.606 -10.431 1.00 . A A . 163 MET CG 1 1
14 43838 1 1 163 MET H H 37.571 14.498 -12.495 1.00 . A A . 163 MET H 1 1
14 43839 1 1 163 MET HA H 35.777 13.819 -10.277 1.00 . A A . 163 MET HA 1 1
14 43840 1 1 163 MET HB2 H 35.510 16.139 -11.831 1.00 . A A . 163 MET HB2 1 1
14 43841 1 1 163 MET HB3 H 34.300 15.022 -12.450 1.00 . A A . 163 MET HB3 1 1
14 43842 1 1 163 MET HE1 H 33.542 18.037 -9.222 1.00 . A A . 163 MET HE1 1 1
14 43843 1 1 163 MET HE2 H 34.733 18.254 -7.939 1.00 . A A . 163 MET HE2 1 1
14 43844 1 1 163 MET HE3 H 35.224 18.376 -9.629 1.00 . A A . 163 MET HE3 1 1
14 43845 1 1 163 MET HG2 H 33.350 16.412 -10.726 1.00 . A A . 163 MET HG2 1 1
14 43846 1 1 163 MET HG3 H 33.414 14.735 -10.189 1.00 . A A . 163 MET HG3 1 1
14 43847 1 1 163 MET N N 37.241 14.480 -11.572 1.00 . A A . 163 MET N 1 1
14 43848 1 1 163 MET O O 36.202 12.494 -13.075 1.00 . A A . 163 MET O 1 1
14 43849 1 1 163 MET SD S 34.918 16.113 -8.961 1.00 . A A . 163 MET SD 1 1
14 43850 1 1 164 GLN C C 32.518 11.510 -13.375 1.00 . A A . 164 GLN C 1 1
14 43851 1 1 164 GLN CA C 33.807 11.172 -12.632 1.00 . A A . 164 GLN CA 1 1
14 43852 1 1 164 GLN CB C 33.570 9.992 -11.688 1.00 . A A . 164 GLN CB 1 1
14 43853 1 1 164 GLN CD C 32.670 7.634 -11.567 1.00 . A A . 164 GLN CD 1 1
14 43854 1 1 164 GLN CG C 33.404 8.662 -12.405 1.00 . A A . 164 GLN CG 1 1
14 43855 1 1 164 GLN H H 33.754 12.690 -11.159 1.00 . A A . 164 GLN H 1 1
14 43856 1 1 164 GLN HA H 34.561 10.897 -13.353 1.00 . A A . 164 GLN HA 1 1
14 43857 1 1 164 GLN HB2 H 34.410 9.911 -11.014 1.00 . A A . 164 GLN HB2 1 1
14 43858 1 1 164 GLN HB3 H 32.675 10.180 -11.113 1.00 . A A . 164 GLN HB3 1 1
14 43859 1 1 164 GLN HE21 H 31.070 8.810 -11.481 1.00 . A A . 164 GLN HE21 1 1
14 43860 1 1 164 GLN HE22 H 30.937 7.299 -10.654 1.00 . A A . 164 GLN HE22 1 1
14 43861 1 1 164 GLN HG2 H 32.846 8.825 -13.315 1.00 . A A . 164 GLN HG2 1 1
14 43862 1 1 164 GLN HG3 H 34.383 8.275 -12.648 1.00 . A A . 164 GLN HG3 1 1
14 43863 1 1 164 GLN N N 34.297 12.325 -11.888 1.00 . A A . 164 GLN N 1 1
14 43864 1 1 164 GLN NE2 N 31.434 7.946 -11.195 1.00 . A A . 164 GLN NE2 1 1
14 43865 1 1 164 GLN O O 31.420 11.317 -12.852 1.00 . A A . 164 GLN O 1 1
14 43866 1 1 164 GLN OE1 O 33.209 6.571 -11.255 1.00 . A A . 164 GLN OE1 1 1
14 43867 1 1 165 ILE C C 31.081 11.226 -16.307 1.00 . A A . 165 ILE C 1 1
14 43868 1 1 165 ILE CA C 31.507 12.382 -15.409 1.00 . A A . 165 ILE CA 1 1
14 43869 1 1 165 ILE CB C 31.803 13.615 -16.283 1.00 . A A . 165 ILE CB 1 1
14 43870 1 1 165 ILE CD1 C 31.732 15.315 -14.391 1.00 . A A . 165 ILE CD1 1 1
14 43871 1 1 165 ILE CG1 C 32.564 14.668 -15.476 1.00 . A A . 165 ILE CG1 1 1
14 43872 1 1 165 ILE CG2 C 30.509 14.195 -16.835 1.00 . A A . 165 ILE CG2 1 1
14 43873 1 1 165 ILE H H 33.561 12.147 -14.956 1.00 . A A . 165 ILE H 1 1
14 43874 1 1 165 ILE HA H 30.693 12.625 -14.742 1.00 . A A . 165 ILE HA 1 1
14 43875 1 1 165 ILE HB H 32.413 13.300 -17.116 1.00 . A A . 165 ILE HB 1 1
14 43876 1 1 165 ILE HD11 H 30.757 14.853 -14.361 1.00 . A A . 165 ILE HD11 1 1
14 43877 1 1 165 ILE HD12 H 32.222 15.188 -13.437 1.00 . A A . 165 ILE HD12 1 1
14 43878 1 1 165 ILE HD13 H 31.624 16.370 -14.601 1.00 . A A . 165 ILE HD13 1 1
14 43879 1 1 165 ILE N N 32.660 12.017 -14.595 1.00 . A A . 165 ILE N 1 1
14 43880 1 1 165 ILE O O 31.877 10.340 -16.618 1.00 . A A . 165 ILE O 1 1
14 43881 1 1 166 LYS C C 28.764 10.787 -18.896 1.00 . A A . 166 LYS C 1 1
14 43882 1 1 166 LYS CA C 29.285 10.197 -17.590 1.00 . A A . 166 LYS CA 1 1
14 43883 1 1 166 LYS CB C 28.164 9.438 -16.877 1.00 . A A . 166 LYS CB 1 1
14 43884 1 1 166 LYS CD C 27.657 7.519 -15.338 1.00 . A A . 166 LYS CD 1 1
14 43885 1 1 166 LYS CE C 28.094 6.755 -14.097 1.00 . A A . 166 LYS CE 1 1
14 43886 1 1 166 LYS CG C 28.642 8.621 -15.689 1.00 . A A . 166 LYS CG 1 1
14 43887 1 1 166 LYS H H 29.232 11.975 -16.442 1.00 . A A . 166 LYS H 1 1
14 43888 1 1 166 LYS HA H 30.087 9.510 -17.814 1.00 . A A . 166 LYS HA 1 1
14 43889 1 1 166 LYS HB2 H 27.431 10.150 -16.526 1.00 . A A . 166 LYS HB2 1 1
14 43890 1 1 166 LYS HB3 H 27.694 8.768 -17.582 1.00 . A A . 166 LYS HB3 1 1
14 43891 1 1 166 LYS HD2 H 26.688 7.960 -15.152 1.00 . A A . 166 LYS HD2 1 1
14 43892 1 1 166 LYS HD3 H 27.588 6.831 -16.168 1.00 . A A . 166 LYS HD3 1 1
14 43893 1 1 166 LYS HE2 H 27.347 6.012 -13.866 1.00 . A A . 166 LYS HE2 1 1
14 43894 1 1 166 LYS HE3 H 29.035 6.267 -14.305 1.00 . A A . 166 LYS HE3 1 1
14 43895 1 1 166 LYS HG2 H 29.594 8.173 -15.932 1.00 . A A . 166 LYS HG2 1 1
14 43896 1 1 166 LYS HG3 H 28.757 9.275 -14.836 1.00 . A A . 166 LYS HG3 1 1
14 43897 1 1 166 LYS HZ1 H 27.737 8.539 -13.071 1.00 . A A . 166 LYS HZ1 1 1
14 43898 1 1 166 LYS HZ2 H 27.904 7.191 -12.064 1.00 . A A . 166 LYS HZ2 1 1
14 43899 1 1 166 LYS HZ3 H 29.269 7.880 -12.787 1.00 . A A . 166 LYS HZ3 1 1
14 43900 1 1 166 LYS N N 29.819 11.242 -16.724 1.00 . A A . 166 LYS N 1 1
14 43901 1 1 166 LYS NZ N 28.263 7.654 -12.923 1.00 . A A . 166 LYS NZ 1 1
14 43902 1 1 166 LYS O O 27.584 10.651 -19.222 1.00 . A A . 166 LYS O 1 1
14 43903 1 1 167 ILE C C 30.466 12.101 -21.865 1.00 . A A . 167 ILE C 1 1
14 43904 1 1 167 ILE CA C 29.277 12.050 -20.911 1.00 . A A . 167 ILE CA 1 1
14 43905 1 1 167 ILE CB C 28.730 13.476 -20.714 1.00 . A A . 167 ILE CB 1 1
14 43906 1 1 167 ILE CD1 C 29.367 15.804 -19.908 1.00 . A A . 167 ILE CD1 1 1
14 43907 1 1 167 ILE CG1 C 29.853 14.422 -20.283 1.00 . A A . 167 ILE CG1 1 1
14 43908 1 1 167 ILE CG2 C 27.607 13.475 -19.688 1.00 . A A . 167 ILE CG2 1 1
14 43909 1 1 167 ILE H H 30.574 11.517 -19.326 1.00 . A A . 167 ILE H 1 1
14 43910 1 1 167 ILE HA H 28.499 11.445 -21.355 1.00 . A A . 167 ILE HA 1 1
14 43911 1 1 167 ILE HB H 28.325 13.815 -21.656 1.00 . A A . 167 ILE HB 1 1
14 43912 1 1 167 ILE HD11 H 28.686 15.733 -19.074 1.00 . A A . 167 ILE HD11 1 1
14 43913 1 1 167 ILE HD12 H 30.212 16.419 -19.631 1.00 . A A . 167 ILE HD12 1 1
14 43914 1 1 167 ILE HD13 H 28.861 16.250 -20.751 1.00 . A A . 167 ILE HD13 1 1
14 43915 1 1 167 ILE N N 29.649 11.442 -19.640 1.00 . A A . 167 ILE N 1 1
14 43916 1 1 167 ILE O O 31.502 11.482 -21.617 1.00 . A A . 167 ILE O 1 1
14 43917 1 1 168 THR C C 31.121 14.169 -24.864 1.00 . A A . 168 THR C 1 1
14 43918 1 1 168 THR CA C 31.372 12.977 -23.947 1.00 . A A . 168 THR CA 1 1
14 43919 1 1 168 THR CB C 31.503 11.703 -24.804 1.00 . A A . 168 THR CB 1 1
14 43920 1 1 168 THR CG2 C 32.964 11.393 -25.092 1.00 . A A . 168 THR CG2 1 1
14 43921 1 1 168 THR H H 29.462 13.313 -23.097 1.00 . A A . 168 THR H 1 1
14 43922 1 1 168 THR HA H 32.303 13.129 -23.421 1.00 . A A . 168 THR HA 1 1
14 43923 1 1 168 THR HB H 30.992 11.865 -25.742 1.00 . A A . 168 THR HB 1 1
14 43924 1 1 168 THR HG1 H 30.027 10.432 -24.496 1.00 . A A . 168 THR HG1 1 1
14 43925 1 1 168 THR HG21 H 33.585 12.172 -24.676 1.00 . A A . 168 THR HG21 1 1
14 43926 1 1 168 THR HG22 H 33.226 10.446 -24.645 1.00 . A A . 168 THR HG22 1 1
14 43927 1 1 168 THR HG23 H 33.117 11.343 -26.160 1.00 . A A . 168 THR HG23 1 1
14 43928 1 1 168 THR N N 30.311 12.844 -22.956 1.00 . A A . 168 THR N 1 1
14 43929 1 1 168 THR O O 30.162 14.917 -24.676 1.00 . A A . 168 THR O 1 1
14 43930 1 1 168 THR OG1 O 30.899 10.594 -24.129 1.00 . A A . 168 THR OG1 1 1
14 43931 1 1 169 ARG C C 30.437 15.532 -27.342 1.00 . A A . 169 ARG C 1 1
14 43932 1 1 169 ARG CA C 31.861 15.441 -26.802 1.00 . A A . 169 ARG CA 1 1
14 43933 1 1 169 ARG CB C 32.847 15.265 -27.959 1.00 . A A . 169 ARG CB 1 1
14 43934 1 1 169 ARG CD C 33.718 13.786 -29.794 1.00 . A A . 169 ARG CD 1 1
14 43935 1 1 169 ARG CG C 32.617 13.999 -28.767 1.00 . A A . 169 ARG CG 1 1
14 43936 1 1 169 ARG CZ C 34.548 11.531 -29.273 1.00 . A A . 169 ARG CZ 1 1
14 43937 1 1 169 ARG H H 32.733 13.709 -25.954 1.00 . A A . 169 ARG H 1 1
14 43938 1 1 169 ARG HA H 32.094 16.356 -26.278 1.00 . A A . 169 ARG HA 1 1
14 43939 1 1 169 ARG HB2 H 32.758 16.111 -28.624 1.00 . A A . 169 ARG HB2 1 1
14 43940 1 1 169 ARG HB3 H 33.849 15.234 -27.560 1.00 . A A . 169 ARG HB3 1 1
14 43941 1 1 169 ARG HD2 H 33.447 14.299 -30.705 1.00 . A A . 169 ARG HD2 1 1
14 43942 1 1 169 ARG HD3 H 34.637 14.200 -29.408 1.00 . A A . 169 ARG HD3 1 1
14 43943 1 1 169 ARG HE H 33.578 12.031 -30.942 1.00 . A A . 169 ARG HE 1 1
14 43944 1 1 169 ARG HG2 H 32.597 13.153 -28.096 1.00 . A A . 169 ARG HG2 1 1
14 43945 1 1 169 ARG HG3 H 31.669 14.077 -29.279 1.00 . A A . 169 ARG HG3 1 1
14 43946 1 1 169 ARG HH11 H 34.916 12.922 -27.854 1.00 . A A . 169 ARG HH11 1 1
14 43947 1 1 169 ARG HH12 H 35.496 11.328 -27.499 1.00 . A A . 169 ARG HH12 1 1
14 43948 1 1 169 ARG HH21 H 34.336 9.929 -30.487 1.00 . A A . 169 ARG HH21 1 1
14 43949 1 1 169 ARG HH22 H 35.167 9.627 -28.998 1.00 . A A . 169 ARG HH22 1 1
14 43950 1 1 169 ARG N N 31.989 14.339 -25.856 1.00 . A A . 169 ARG N 1 1
14 43951 1 1 169 ARG NE N 33.923 12.371 -30.091 1.00 . A A . 169 ARG NE 1 1
14 43952 1 1 169 ARG NH1 N 35.026 11.963 -28.114 1.00 . A A . 169 ARG NH1 1 1
14 43953 1 1 169 ARG NH2 N 34.696 10.257 -29.614 1.00 . A A . 169 ARG NH2 1 1
14 43954 1 1 169 ARG O O 29.972 16.609 -27.712 1.00 . A A . 169 ARG O 1 1
14 43955 1 1 170 GLN C C 27.441 15.113 -26.958 1.00 . A A . 170 GLN C 1 1
14 43956 1 1 170 GLN CA C 28.382 14.345 -27.881 1.00 . A A . 170 GLN CA 1 1
14 43957 1 1 170 GLN CB C 27.916 12.894 -28.012 1.00 . A A . 170 GLN CB 1 1
14 43958 1 1 170 GLN CD C 27.780 11.023 -29.704 1.00 . A A . 170 GLN CD 1 1
14 43959 1 1 170 GLN CG C 28.637 12.119 -29.102 1.00 . A A . 170 GLN CG 1 1
14 43960 1 1 170 GLN H H 30.178 13.567 -27.076 1.00 . A A . 170 GLN H 1 1
14 43961 1 1 170 GLN HA H 28.366 14.808 -28.856 1.00 . A A . 170 GLN HA 1 1
14 43962 1 1 170 GLN HB2 H 28.080 12.389 -27.071 1.00 . A A . 170 GLN HB2 1 1
14 43963 1 1 170 GLN HB3 H 26.859 12.887 -28.235 1.00 . A A . 170 GLN HB3 1 1
14 43964 1 1 170 GLN HE21 H 29.333 10.345 -30.743 1.00 . A A . 170 GLN HE21 1 1
14 43965 1 1 170 GLN HE22 H 27.852 9.483 -30.959 1.00 . A A . 170 GLN HE22 1 1
14 43966 1 1 170 GLN HG2 H 28.921 12.805 -29.887 1.00 . A A . 170 GLN HG2 1 1
14 43967 1 1 170 GLN HG3 H 29.525 11.671 -28.680 1.00 . A A . 170 GLN HG3 1 1
14 43968 1 1 170 GLN N N 29.752 14.393 -27.385 1.00 . A A . 170 GLN N 1 1
14 43969 1 1 170 GLN NE2 N 28.382 10.201 -30.555 1.00 . A A . 170 GLN NE2 1 1
14 43970 1 1 170 GLN O O 26.596 15.880 -27.418 1.00 . A A . 170 GLN O 1 1
14 43971 1 1 170 GLN OE1 O 26.590 10.917 -29.408 1.00 . A A . 170 GLN OE1 1 1
14 43972 1 1 171 GLU C C 27.266 16.985 -24.395 1.00 . A A . 171 GLU C 1 1
14 43973 1 1 171 GLU CA C 26.757 15.572 -24.668 1.00 . A A . 171 GLU CA 1 1
14 43974 1 1 171 GLU CB C 26.722 14.770 -23.366 1.00 . A A . 171 GLU CB 1 1
14 43975 1 1 171 GLU CD C 25.099 12.836 -23.293 1.00 . A A . 171 GLU CD 1 1
14 43976 1 1 171 GLU CG C 25.330 14.301 -22.978 1.00 . A A . 171 GLU CG 1 1
14 43977 1 1 171 GLU H H 28.287 14.277 -25.350 1.00 . A A . 171 GLU H 1 1
14 43978 1 1 171 GLU HA H 25.757 15.634 -25.069 1.00 . A A . 171 GLU HA 1 1
14 43979 1 1 171 GLU HB2 H 27.355 13.902 -23.474 1.00 . A A . 171 GLU HB2 1 1
14 43980 1 1 171 GLU HB3 H 27.106 15.387 -22.567 1.00 . A A . 171 GLU HB3 1 1
14 43981 1 1 171 GLU HG2 H 25.196 14.450 -21.917 1.00 . A A . 171 GLU HG2 1 1
14 43982 1 1 171 GLU HG3 H 24.602 14.889 -23.518 1.00 . A A . 171 GLU HG3 1 1
14 43983 1 1 171 GLU N N 27.595 14.900 -25.655 1.00 . A A . 171 GLU N 1 1
14 43984 1 1 171 GLU O O 26.483 17.932 -24.309 1.00 . A A . 171 GLU O 1 1
14 43985 1 1 171 GLU OE1 O 25.875 11.992 -22.797 1.00 . A A . 171 GLU OE1 1 1
14 43986 1 1 171 GLU OE2 O 24.141 12.533 -24.035 1.00 . A A . 171 GLU OE2 1 1
14 43987 1 1 172 ILE C C 28.725 19.458 -25.002 1.00 . A A . 172 ILE C 1 1
14 43988 1 1 172 ILE CA C 29.194 18.414 -23.995 1.00 . A A . 172 ILE CA 1 1
14 43989 1 1 172 ILE CB C 30.731 18.329 -24.038 1.00 . A A . 172 ILE CB 1 1
14 43990 1 1 172 ILE CD1 C 30.953 18.003 -21.524 1.00 . A A . 172 ILE CD1 1 1
14 43991 1 1 172 ILE CG1 C 31.247 17.447 -22.899 1.00 . A A . 172 ILE CG1 1 1
14 43992 1 1 172 ILE CG2 C 31.341 19.720 -23.956 1.00 . A A . 172 ILE CG2 1 1
14 43993 1 1 172 ILE H H 29.152 16.326 -24.337 1.00 . A A . 172 ILE H 1 1
14 43994 1 1 172 ILE HA H 28.898 18.727 -23.004 1.00 . A A . 172 ILE HA 1 1
14 43995 1 1 172 ILE HB H 31.019 17.891 -24.982 1.00 . A A . 172 ILE HB 1 1
14 43996 1 1 172 ILE HD11 H 31.282 19.030 -21.472 1.00 . A A . 172 ILE HD11 1 1
14 43997 1 1 172 ILE HD12 H 29.889 17.957 -21.337 1.00 . A A . 172 ILE HD12 1 1
14 43998 1 1 172 ILE HD13 H 31.473 17.419 -20.779 1.00 . A A . 172 ILE HD13 1 1
14 43999 1 1 172 ILE N N 28.581 17.118 -24.258 1.00 . A A . 172 ILE N 1 1
14 44000 1 1 172 ILE O O 28.244 20.526 -24.626 1.00 . A A . 172 ILE O 1 1
14 44001 1 1 173 GLY C C 27.050 20.591 -27.109 1.00 . A A . 173 GLY C 1 1
14 44002 1 1 173 GLY CA C 28.453 20.062 -27.328 1.00 . A A . 173 GLY CA 1 1
14 44003 1 1 173 GLY H H 29.258 18.275 -26.526 1.00 . A A . 173 GLY H 1 1
14 44004 1 1 173 GLY HA2 H 29.141 20.894 -27.353 1.00 . A A . 173 GLY HA2 1 1
14 44005 1 1 173 GLY HA3 H 28.488 19.550 -28.279 1.00 . A A . 173 GLY HA3 1 1
14 44006 1 1 173 GLY N N 28.868 19.141 -26.286 1.00 . A A . 173 GLY N 1 1
14 44007 1 1 173 GLY O O 26.820 21.799 -27.165 1.00 . A A . 173 GLY O 1 1
14 44008 1 1 174 GLN C C 24.617 21.111 -25.526 1.00 . A A . 174 GLN C 1 1
14 44009 1 1 174 GLN CA C 24.721 20.069 -26.634 1.00 . A A . 174 GLN CA 1 1
14 44010 1 1 174 GLN CB C 23.882 18.841 -26.276 1.00 . A A . 174 GLN CB 1 1
14 44011 1 1 174 GLN CD C 23.037 16.578 -27.016 1.00 . A A . 174 GLN CD 1 1
14 44012 1 1 174 GLN CG C 23.668 17.889 -27.441 1.00 . A A . 174 GLN CG 1 1
14 44013 1 1 174 GLN H H 26.355 18.738 -26.827 1.00 . A A . 174 GLN H 1 1
14 44014 1 1 174 GLN HA H 24.342 20.497 -27.550 1.00 . A A . 174 GLN HA 1 1
14 44015 1 1 174 GLN HB2 H 24.378 18.300 -25.483 1.00 . A A . 174 GLN HB2 1 1
14 44016 1 1 174 GLN HB3 H 22.915 19.170 -25.926 1.00 . A A . 174 GLN HB3 1 1
14 44017 1 1 174 GLN HE21 H 21.331 17.507 -26.594 1.00 . A A . 174 GLN HE21 1 1
14 44018 1 1 174 GLN HE22 H 21.345 15.801 -26.320 1.00 . A A . 174 GLN HE22 1 1
14 44019 1 1 174 GLN HG2 H 23.021 18.364 -28.163 1.00 . A A . 174 GLN HG2 1 1
14 44020 1 1 174 GLN HG3 H 24.624 17.680 -27.899 1.00 . A A . 174 GLN HG3 1 1
14 44021 1 1 174 GLN N N 26.109 19.685 -26.860 1.00 . A A . 174 GLN N 1 1
14 44022 1 1 174 GLN NE2 N 21.777 16.634 -26.600 1.00 . A A . 174 GLN NE2 1 1
14 44023 1 1 174 GLN O O 23.775 22.008 -25.581 1.00 . A A . 174 GLN O 1 1
14 44024 1 1 174 GLN OE1 O 23.676 15.525 -27.059 1.00 . A A . 174 GLN OE1 1 1
14 44025 1 1 175 ILE C C 26.009 23.286 -23.824 1.00 . A A . 175 ILE C 1 1
14 44026 1 1 175 ILE CA C 25.482 21.919 -23.400 1.00 . A A . 175 ILE CA 1 1
14 44027 1 1 175 ILE CB C 26.338 21.391 -22.233 1.00 . A A . 175 ILE CB 1 1
14 44028 1 1 175 ILE CD1 C 26.133 19.438 -20.614 1.00 . A A . 175 ILE CD1 1 1
14 44029 1 1 175 ILE CG1 C 26.129 19.886 -22.059 1.00 . A A . 175 ILE CG1 1 1
14 44030 1 1 175 ILE CG2 C 25.995 22.131 -20.949 1.00 . A A . 175 ILE CG2 1 1
14 44031 1 1 175 ILE H H 26.124 20.251 -24.534 1.00 . A A . 175 ILE H 1 1
14 44032 1 1 175 ILE HA H 24.465 22.028 -23.054 1.00 . A A . 175 ILE HA 1 1
14 44033 1 1 175 ILE HB H 27.375 21.579 -22.463 1.00 . A A . 175 ILE HB 1 1
14 44034 1 1 175 ILE HD11 H 26.962 19.897 -20.097 1.00 . A A . 175 ILE HD11 1 1
14 44035 1 1 175 ILE HD12 H 25.207 19.735 -20.143 1.00 . A A . 175 ILE HD12 1 1
14 44036 1 1 175 ILE HD13 H 26.229 18.363 -20.569 1.00 . A A . 175 ILE HD13 1 1
14 44037 1 1 175 ILE N N 25.477 20.987 -24.521 1.00 . A A . 175 ILE N 1 1
14 44038 1 1 175 ILE O O 25.674 24.306 -23.222 1.00 . A A . 175 ILE O 1 1
14 44039 1 1 176 VAL C C 26.556 25.113 -26.505 1.00 . A A . 176 VAL C 1 1
14 44040 1 1 176 VAL CA C 27.404 24.541 -25.375 1.00 . A A . 176 VAL CA 1 1
14 44041 1 1 176 VAL CB C 28.843 24.330 -25.883 1.00 . A A . 176 VAL CB 1 1
14 44042 1 1 176 VAL CG1 C 29.706 25.540 -25.558 1.00 . A A . 176 VAL CG1 1 1
14 44043 1 1 176 VAL CG2 C 29.438 23.064 -25.286 1.00 . A A . 176 VAL CG2 1 1
14 44044 1 1 176 VAL H H 27.062 22.453 -25.306 1.00 . A A . 176 VAL H 1 1
14 44045 1 1 176 VAL HA H 27.432 25.252 -24.562 1.00 . A A . 176 VAL HA 1 1
14 44046 1 1 176 VAL HB H 28.811 24.217 -26.956 1.00 . A A . 176 VAL HB 1 1
14 44047 1 1 176 VAL N N 26.833 23.299 -24.867 1.00 . A A . 176 VAL N 1 1
14 44048 1 1 176 VAL O O 25.359 24.845 -26.594 1.00 . A A . 176 VAL O 1 1
14 44049 1 1 177 GLY C C 26.746 25.792 -29.793 1.00 . A A . 177 GLY C 1 1
14 44050 1 1 177 GLY CA C 26.475 26.503 -28.482 1.00 . A A . 177 GLY CA 1 1
14 44051 1 1 177 GLY H H 28.143 26.083 -27.247 1.00 . A A . 177 GLY H 1 1
14 44052 1 1 177 GLY HA2 H 25.415 26.469 -28.278 1.00 . A A . 177 GLY HA2 1 1
14 44053 1 1 177 GLY HA3 H 26.780 27.535 -28.576 1.00 . A A . 177 GLY HA3 1 1
14 44054 1 1 177 GLY N N 27.186 25.905 -27.368 1.00 . A A . 177 GLY N 1 1
14 44055 1 1 177 GLY O O 26.191 26.156 -30.830 1.00 . A A . 177 GLY O 1 1
14 44056 1 1 178 CYS C C 27.887 22.516 -30.666 1.00 . A A . 178 CYS C 1 1
14 44057 1 1 178 CYS CA C 27.948 24.015 -30.941 1.00 . A A . 178 CYS CA 1 1
14 44058 1 1 178 CYS CB C 29.346 24.399 -31.430 1.00 . A A . 178 CYS CB 1 1
14 44059 1 1 178 CYS H H 28.012 24.535 -28.890 1.00 . A A . 178 CYS H 1 1
14 44060 1 1 178 CYS HA H 27.229 24.257 -31.708 1.00 . A A . 178 CYS HA 1 1
14 44061 1 1 178 CYS HB2 H 30.045 24.297 -30.613 1.00 . A A . 178 CYS HB2 1 1
14 44062 1 1 178 CYS HB3 H 29.635 23.733 -32.229 1.00 . A A . 178 CYS HB3 1 1
14 44063 1 1 178 CYS HG H 30.080 26.053 -33.225 1.00 . A A . 178 CYS HG 1 1
14 44064 1 1 178 CYS N N 27.602 24.778 -29.747 1.00 . A A . 178 CYS N 1 1
14 44065 1 1 178 CYS O O 27.615 22.092 -29.543 1.00 . A A . 178 CYS O 1 1
14 44066 1 1 178 CYS SG S 29.471 26.093 -32.050 1.00 . A A . 178 CYS SG 1 1
14 44067 1 1 179 SER C C 29.497 19.718 -31.264 1.00 . A A . 179 SER C 1 1
14 44068 1 1 179 SER CA C 28.107 20.267 -31.570 1.00 . A A . 179 SER CA 1 1
14 44069 1 1 179 SER CB C 27.567 19.632 -32.853 1.00 . A A . 179 SER CB 1 1
14 44070 1 1 179 SER H H 28.349 22.118 -32.570 1.00 . A A . 179 SER H 1 1
14 44071 1 1 179 SER HA H 27.447 20.021 -30.751 1.00 . A A . 179 SER HA 1 1
14 44072 1 1 179 SER HB2 H 28.371 19.523 -33.564 1.00 . A A . 179 SER HB2 1 1
14 44073 1 1 179 SER HB3 H 27.155 18.659 -32.623 1.00 . A A . 179 SER HB3 1 1
14 44074 1 1 179 SER HG H 26.942 21.227 -33.803 1.00 . A A . 179 SER HG 1 1
14 44075 1 1 179 SER N N 28.139 21.719 -31.699 1.00 . A A . 179 SER N 1 1
14 44076 1 1 179 SER O O 30.452 20.476 -31.092 1.00 . A A . 179 SER O 1 1
14 44077 1 1 179 SER OG O 26.551 20.433 -33.430 1.00 . A A . 179 SER OG 1 1
14 44078 1 1 180 ARG C C 31.919 18.101 -31.964 1.00 . A A . 180 ARG C 1 1
14 44079 1 1 180 ARG CA C 30.875 17.743 -30.911 1.00 . A A . 180 ARG CA 1 1
14 44080 1 1 180 ARG CB C 30.693 16.225 -30.853 1.00 . A A . 180 ARG CB 1 1
14 44081 1 1 180 ARG CD C 31.049 14.375 -32.516 1.00 . A A . 180 ARG CD 1 1
14 44082 1 1 180 ARG CG C 30.240 15.615 -32.170 1.00 . A A . 180 ARG CG 1 1
14 44083 1 1 180 ARG CZ C 31.493 12.946 -34.466 1.00 . A A . 180 ARG CZ 1 1
14 44084 1 1 180 ARG H H 28.805 17.843 -31.344 1.00 . A A . 180 ARG H 1 1
14 44085 1 1 180 ARG HA H 31.217 18.092 -29.948 1.00 . A A . 180 ARG HA 1 1
14 44086 1 1 180 ARG HB2 H 31.633 15.772 -30.576 1.00 . A A . 180 ARG HB2 1 1
14 44087 1 1 180 ARG HB3 H 29.955 15.992 -30.101 1.00 . A A . 180 ARG HB3 1 1
14 44088 1 1 180 ARG HD2 H 32.096 14.589 -32.363 1.00 . A A . 180 ARG HD2 1 1
14 44089 1 1 180 ARG HD3 H 30.747 13.571 -31.862 1.00 . A A . 180 ARG HD3 1 1
14 44090 1 1 180 ARG HE H 30.200 14.464 -34.437 1.00 . A A . 180 ARG HE 1 1
14 44091 1 1 180 ARG HG2 H 29.198 15.342 -32.090 1.00 . A A . 180 ARG HG2 1 1
14 44092 1 1 180 ARG HG3 H 30.363 16.346 -32.955 1.00 . A A . 180 ARG HG3 1 1
14 44093 1 1 180 ARG HH11 H 32.556 12.481 -32.812 1.00 . A A . 180 ARG HH11 1 1
14 44094 1 1 180 ARG HH12 H 32.859 11.481 -34.194 1.00 . A A . 180 ARG HH12 1 1
14 44095 1 1 180 ARG HH21 H 30.591 13.154 -36.263 1.00 . A A . 180 ARG HH21 1 1
14 44096 1 1 180 ARG HH22 H 31.742 11.865 -36.157 1.00 . A A . 180 ARG HH22 1 1
14 44097 1 1 180 ARG N N 29.602 18.395 -31.197 1.00 . A A . 180 ARG N 1 1
14 44098 1 1 180 ARG NE N 30.848 13.960 -33.902 1.00 . A A . 180 ARG NE 1 1
14 44099 1 1 180 ARG NH1 N 32.376 12.246 -33.767 1.00 . A A . 180 ARG NH1 1 1
14 44100 1 1 180 ARG NH2 N 31.256 12.629 -35.733 1.00 . A A . 180 ARG NH2 1 1
14 44101 1 1 180 ARG O O 33.118 17.941 -31.742 1.00 . A A . 180 ARG O 1 1
14 44102 1 1 181 GLU C C 33.329 20.041 -33.746 1.00 . A A . 181 GLU C 1 1
14 44103 1 1 181 GLU CA C 32.346 18.965 -34.199 1.00 . A A . 181 GLU CA 1 1
14 44104 1 1 181 GLU CB C 31.541 19.467 -35.399 1.00 . A A . 181 GLU CB 1 1
14 44105 1 1 181 GLU CD C 32.079 19.060 -37.834 1.00 . A A . 181 GLU CD 1 1
14 44106 1 1 181 GLU CG C 32.401 19.862 -36.588 1.00 . A A . 181 GLU CG 1 1
14 44107 1 1 181 GLU H H 30.485 18.690 -33.228 1.00 . A A . 181 GLU H 1 1
14 44108 1 1 181 GLU HA H 32.903 18.088 -34.492 1.00 . A A . 181 GLU HA 1 1
14 44109 1 1 181 GLU HB2 H 30.863 18.687 -35.714 1.00 . A A . 181 GLU HB2 1 1
14 44110 1 1 181 GLU HB3 H 30.966 20.330 -35.096 1.00 . A A . 181 GLU HB3 1 1
14 44111 1 1 181 GLU HG2 H 32.241 20.908 -36.800 1.00 . A A . 181 GLU HG2 1 1
14 44112 1 1 181 GLU HG3 H 33.439 19.702 -36.333 1.00 . A A . 181 GLU HG3 1 1
14 44113 1 1 181 GLU N N 31.453 18.586 -33.111 1.00 . A A . 181 GLU N 1 1
14 44114 1 1 181 GLU O O 34.537 19.809 -33.682 1.00 . A A . 181 GLU O 1 1
14 44115 1 1 181 GLU OE1 O 31.155 19.459 -38.573 1.00 . A A . 181 GLU OE1 1 1
14 44116 1 1 181 GLU OE2 O 32.751 18.034 -38.069 1.00 . A A . 181 GLU OE2 1 1
14 44117 1 1 182 THR C C 34.043 22.164 -31.529 1.00 . A A . 182 THR C 1 1
14 44118 1 1 182 THR CA C 33.631 22.334 -32.987 1.00 . A A . 182 THR CA 1 1
14 44119 1 1 182 THR CB C 32.898 23.679 -33.148 1.00 . A A . 182 THR CB 1 1
14 44120 1 1 182 THR CG2 C 32.068 23.695 -34.422 1.00 . A A . 182 THR CG2 1 1
14 44121 1 1 182 THR H H 31.833 21.344 -33.503 1.00 . A A . 182 THR H 1 1
14 44122 1 1 182 THR HA H 34.519 22.356 -33.602 1.00 . A A . 182 THR HA 1 1
14 44123 1 1 182 THR HB H 33.635 24.468 -33.206 1.00 . A A . 182 THR HB 1 1
14 44124 1 1 182 THR HG1 H 31.581 23.106 -31.796 1.00 . A A . 182 THR HG1 1 1
14 44125 1 1 182 THR HG21 H 32.591 23.157 -35.198 1.00 . A A . 182 THR HG21 1 1
14 44126 1 1 182 THR HG22 H 31.115 23.222 -34.236 1.00 . A A . 182 THR HG22 1 1
14 44127 1 1 182 THR HG23 H 31.909 24.716 -34.736 1.00 . A A . 182 THR HG23 1 1
14 44128 1 1 182 THR N N 32.802 21.221 -33.432 1.00 . A A . 182 THR N 1 1
14 44129 1 1 182 THR O O 35.170 22.484 -31.151 1.00 . A A . 182 THR O 1 1
14 44130 1 1 182 THR OG1 O 32.051 23.914 -32.017 1.00 . A A . 182 THR OG1 1 1
14 44131 1 1 183 VAL C C 34.513 20.428 -29.098 1.00 . A A . 183 VAL C 1 1
14 44132 1 1 183 VAL CA C 33.392 21.442 -29.297 1.00 . A A . 183 VAL CA 1 1
14 44133 1 1 183 VAL CB C 32.134 20.953 -28.555 1.00 . A A . 183 VAL CB 1 1
14 44134 1 1 183 VAL CG1 C 32.510 20.341 -27.215 1.00 . A A . 183 VAL CG1 1 1
14 44135 1 1 183 VAL CG2 C 31.147 22.096 -28.371 1.00 . A A . 183 VAL CG2 1 1
14 44136 1 1 183 VAL H H 32.243 21.422 -31.075 1.00 . A A . 183 VAL H 1 1
14 44137 1 1 183 VAL HA H 33.694 22.387 -28.868 1.00 . A A . 183 VAL HA 1 1
14 44138 1 1 183 VAL HB H 31.661 20.190 -29.155 1.00 . A A . 183 VAL HB 1 1
14 44139 1 1 183 VAL N N 33.123 21.657 -30.714 1.00 . A A . 183 VAL N 1 1
14 44140 1 1 183 VAL O O 35.514 20.715 -28.443 1.00 . A A . 183 VAL O 1 1
14 44141 1 1 184 GLY C C 36.724 18.679 -29.942 1.00 . A A . 184 GLY C 1 1
14 44142 1 1 184 GLY CA C 35.343 18.201 -29.543 1.00 . A A . 184 GLY CA 1 1
14 44143 1 1 184 GLY H H 33.519 19.068 -30.180 1.00 . A A . 184 GLY H 1 1
14 44144 1 1 184 GLY HA2 H 35.371 17.866 -28.517 1.00 . A A . 184 GLY HA2 1 1
14 44145 1 1 184 GLY HA3 H 35.066 17.370 -30.175 1.00 . A A . 184 GLY HA3 1 1
14 44146 1 1 184 GLY N N 34.338 19.240 -29.669 1.00 . A A . 184 GLY N 1 1
14 44147 1 1 184 GLY O O 37.729 18.209 -29.409 1.00 . A A . 184 GLY O 1 1
14 44148 1 1 185 ARG C C 38.866 20.708 -30.196 1.00 . A A . 185 ARG C 1 1
14 44149 1 1 185 ARG CA C 38.045 20.155 -31.357 1.00 . A A . 185 ARG CA 1 1
14 44150 1 1 185 ARG CB C 37.802 21.254 -32.393 1.00 . A A . 185 ARG CB 1 1
14 44151 1 1 185 ARG CD C 37.675 21.720 -34.859 1.00 . A A . 185 ARG CD 1 1
14 44152 1 1 185 ARG CG C 38.382 20.940 -33.762 1.00 . A A . 185 ARG CG 1 1
14 44153 1 1 185 ARG CZ C 39.463 22.396 -36.407 1.00 . A A . 185 ARG CZ 1 1
14 44154 1 1 185 ARG H H 35.940 19.951 -31.272 1.00 . A A . 185 ARG H 1 1
14 44155 1 1 185 ARG HA H 38.595 19.351 -31.821 1.00 . A A . 185 ARG HA 1 1
14 44156 1 1 185 ARG HB2 H 36.737 21.401 -32.503 1.00 . A A . 185 ARG HB2 1 1
14 44157 1 1 185 ARG HB3 H 38.249 22.171 -32.039 1.00 . A A . 185 ARG HB3 1 1
14 44158 1 1 185 ARG HD2 H 37.333 21.027 -35.612 1.00 . A A . 185 ARG HD2 1 1
14 44159 1 1 185 ARG HD3 H 36.828 22.232 -34.429 1.00 . A A . 185 ARG HD3 1 1
14 44160 1 1 185 ARG HE H 38.466 23.637 -35.205 1.00 . A A . 185 ARG HE 1 1
14 44161 1 1 185 ARG HG2 H 39.430 21.202 -33.768 1.00 . A A . 185 ARG HG2 1 1
14 44162 1 1 185 ARG HG3 H 38.272 19.883 -33.955 1.00 . A A . 185 ARG HG3 1 1
14 44163 1 1 185 ARG HH11 H 39.032 20.422 -36.414 1.00 . A A . 185 ARG HH11 1 1
14 44164 1 1 185 ARG HH12 H 40.290 20.911 -37.500 1.00 . A A . 185 ARG HH12 1 1
14 44165 1 1 185 ARG HH21 H 40.120 24.294 -36.632 1.00 . A A . 185 ARG HH21 1 1
14 44166 1 1 185 ARG HH22 H 40.909 23.114 -37.623 1.00 . A A . 185 ARG HH22 1 1
14 44167 1 1 185 ARG N N 36.776 19.615 -30.885 1.00 . A A . 185 ARG N 1 1
14 44168 1 1 185 ARG NE N 38.556 22.703 -35.486 1.00 . A A . 185 ARG NE 1 1
14 44169 1 1 185 ARG NH1 N 39.607 21.140 -36.806 1.00 . A A . 185 ARG NH1 1 1
14 44170 1 1 185 ARG NH2 N 40.226 23.346 -36.930 1.00 . A A . 185 ARG NH2 1 1
14 44171 1 1 185 ARG O O 40.078 20.500 -30.126 1.00 . A A . 185 ARG O 1 1
14 44172 1 1 186 ILE C C 39.182 20.931 -27.086 1.00 . A A . 186 ILE C 1 1
14 44173 1 1 186 ILE CA C 38.867 21.995 -28.132 1.00 . A A . 186 ILE CA 1 1
14 44174 1 1 186 ILE CB C 38.011 23.099 -27.483 1.00 . A A . 186 ILE CB 1 1
14 44175 1 1 186 ILE CD1 C 38.601 24.834 -29.249 1.00 . A A . 186 ILE CD1 1 1
14 44176 1 1 186 ILE CG1 C 37.499 24.070 -28.549 1.00 . A A . 186 ILE CG1 1 1
14 44177 1 1 186 ILE CG2 C 38.815 23.840 -26.425 1.00 . A A . 186 ILE CG2 1 1
14 44178 1 1 186 ILE H H 37.235 21.544 -29.400 1.00 . A A . 186 ILE H 1 1
14 44179 1 1 186 ILE HA H 39.793 22.438 -28.469 1.00 . A A . 186 ILE HA 1 1
14 44180 1 1 186 ILE HB H 37.168 22.631 -26.998 1.00 . A A . 186 ILE HB 1 1
14 44181 1 1 186 ILE HD11 H 39.561 24.456 -28.928 1.00 . A A . 186 ILE HD11 1 1
14 44182 1 1 186 ILE HD12 H 38.505 24.708 -30.317 1.00 . A A . 186 ILE HD12 1 1
14 44183 1 1 186 ILE HD13 H 38.527 25.882 -29.001 1.00 . A A . 186 ILE HD13 1 1
14 44184 1 1 186 ILE N N 38.199 21.413 -29.289 1.00 . A A . 186 ILE N 1 1
14 44185 1 1 186 ILE O O 40.149 21.051 -26.333 1.00 . A A . 186 ILE O 1 1
14 44186 1 1 187 LEU C C 39.863 18.068 -26.358 1.00 . A A . 187 LEU C 1 1
14 44187 1 1 187 LEU CA C 38.551 18.800 -26.093 1.00 . A A . 187 LEU CA 1 1
14 44188 1 1 187 LEU CB C 37.381 17.817 -26.170 1.00 . A A . 187 LEU CB 1 1
14 44189 1 1 187 LEU CD1 C 36.467 17.711 -23.838 1.00 . A A . 187 LEU CD1 1 1
14 44190 1 1 187 LEU CD2 C 35.837 19.609 -25.340 1.00 . A A . 187 LEU CD2 1 1
14 44191 1 1 187 LEU CG C 36.183 18.129 -25.272 1.00 . A A . 187 LEU CG 1 1
14 44192 1 1 187 LEU H H 37.607 19.848 -27.670 1.00 . A A . 187 LEU H 1 1
14 44193 1 1 187 LEU HA H 38.586 19.229 -25.102 1.00 . A A . 187 LEU HA 1 1
14 44194 1 1 187 LEU HB2 H 37.033 17.797 -27.191 1.00 . A A . 187 LEU HB2 1 1
14 44195 1 1 187 LEU HB3 H 37.753 16.839 -25.899 1.00 . A A . 187 LEU HB3 1 1
14 44196 1 1 187 LEU HD11 H 37.277 16.998 -23.825 1.00 . A A . 187 LEU HD11 1 1
14 44197 1 1 187 LEU HD12 H 36.742 18.580 -23.258 1.00 . A A . 187 LEU HD12 1 1
14 44198 1 1 187 LEU HD13 H 35.583 17.260 -23.413 1.00 . A A . 187 LEU HD13 1 1
14 44199 1 1 187 LEU HD21 H 36.020 19.976 -26.339 1.00 . A A . 187 LEU HD21 1 1
14 44200 1 1 187 LEU HD22 H 34.795 19.747 -25.091 1.00 . A A . 187 LEU HD22 1 1
14 44201 1 1 187 LEU HD23 H 36.451 20.155 -24.638 1.00 . A A . 187 LEU HD23 1 1
14 44202 1 1 187 LEU HG H 35.326 17.568 -25.619 1.00 . A A . 187 LEU HG 1 1
14 44203 1 1 187 LEU N N 38.360 19.888 -27.045 1.00 . A A . 187 LEU N 1 1
14 44204 1 1 187 LEU O O 40.483 17.531 -25.440 1.00 . A A . 187 LEU O 1 1
14 44205 1 1 188 LYS C C 42.718 18.023 -27.304 1.00 . A A . 188 LYS C 1 1
14 44206 1 1 188 LYS CA C 41.521 17.390 -28.006 1.00 . A A . 188 LYS CA 1 1
14 44207 1 1 188 LYS CB C 41.709 17.462 -29.523 1.00 . A A . 188 LYS CB 1 1
14 44208 1 1 188 LYS CD C 42.182 15.013 -29.821 1.00 . A A . 188 LYS CD 1 1
14 44209 1 1 188 LYS CE C 41.367 13.947 -29.104 1.00 . A A . 188 LYS CE 1 1
14 44210 1 1 188 LYS CG C 41.315 16.185 -30.246 1.00 . A A . 188 LYS CG 1 1
14 44211 1 1 188 LYS H H 39.742 18.498 -28.307 1.00 . A A . 188 LYS H 1 1
14 44212 1 1 188 LYS HA H 41.451 16.355 -27.709 1.00 . A A . 188 LYS HA 1 1
14 44213 1 1 188 LYS HB2 H 41.108 18.271 -29.911 1.00 . A A . 188 LYS HB2 1 1
14 44214 1 1 188 LYS HB3 H 42.749 17.664 -29.735 1.00 . A A . 188 LYS HB3 1 1
14 44215 1 1 188 LYS HD2 H 42.635 14.574 -30.698 1.00 . A A . 188 LYS HD2 1 1
14 44216 1 1 188 LYS HD3 H 42.955 15.371 -29.155 1.00 . A A . 188 LYS HD3 1 1
14 44217 1 1 188 LYS HE2 H 42.038 13.314 -28.545 1.00 . A A . 188 LYS HE2 1 1
14 44218 1 1 188 LYS HE3 H 40.682 14.433 -28.425 1.00 . A A . 188 LYS HE3 1 1
14 44219 1 1 188 LYS HG2 H 40.284 15.958 -30.019 1.00 . A A . 188 LYS HG2 1 1
14 44220 1 1 188 LYS HG3 H 41.426 16.336 -31.310 1.00 . A A . 188 LYS HG3 1 1
14 44221 1 1 188 LYS HZ1 H 40.618 13.530 -31.009 1.00 . A A . 188 LYS HZ1 1 1
14 44222 1 1 188 LYS HZ2 H 40.994 12.151 -30.103 1.00 . A A . 188 LYS HZ2 1 1
14 44223 1 1 188 LYS HZ3 H 39.599 13.041 -29.751 1.00 . A A . 188 LYS HZ3 1 1
14 44224 1 1 188 LYS N N 40.281 18.052 -27.619 1.00 . A A . 188 LYS N 1 1
14 44225 1 1 188 LYS NZ N 40.590 13.108 -30.058 1.00 . A A . 188 LYS NZ 1 1
14 44226 1 1 188 LYS O O 43.742 17.373 -27.097 1.00 . A A . 188 LYS O 1 1
14 44227 1 1 189 MET C C 43.701 19.640 -24.780 1.00 . A A . 189 MET C 1 1
14 44228 1 1 189 MET CA C 43.651 20.013 -26.258 1.00 . A A . 189 MET CA 1 1
14 44229 1 1 189 MET CB C 43.456 21.523 -26.409 1.00 . A A . 189 MET CB 1 1
14 44230 1 1 189 MET CE C 42.438 22.185 -29.510 1.00 . A A . 189 MET CE 1 1
14 44231 1 1 189 MET CG C 44.330 22.144 -27.486 1.00 . A A . 189 MET CG 1 1
14 44232 1 1 189 MET H H 41.740 19.759 -27.133 1.00 . A A . 189 MET H 1 1
14 44233 1 1 189 MET HA H 44.585 19.732 -26.721 1.00 . A A . 189 MET HA 1 1
14 44234 1 1 189 MET HB2 H 42.423 21.718 -26.657 1.00 . A A . 189 MET HB2 1 1
14 44235 1 1 189 MET HB3 H 43.688 22.000 -25.468 1.00 . A A . 189 MET HB3 1 1
14 44236 1 1 189 MET HE1 H 43.082 21.456 -29.982 1.00 . A A . 189 MET HE1 1 1
14 44237 1 1 189 MET HE2 H 41.728 21.679 -28.872 1.00 . A A . 189 MET HE2 1 1
14 44238 1 1 189 MET HE3 H 41.908 22.741 -30.269 1.00 . A A . 189 MET HE3 1 1
14 44239 1 1 189 MET HG2 H 45.147 22.667 -27.011 1.00 . A A . 189 MET HG2 1 1
14 44240 1 1 189 MET HG3 H 44.725 21.355 -28.108 1.00 . A A . 189 MET HG3 1 1
14 44241 1 1 189 MET N N 42.581 19.294 -26.940 1.00 . A A . 189 MET N 1 1
14 44242 1 1 189 MET O O 44.725 19.169 -24.283 1.00 . A A . 189 MET O 1 1
14 44243 1 1 189 MET SD S 43.428 23.308 -28.527 1.00 . A A . 189 MET SD 1 1
14 44244 1 1 190 LEU C C 42.715 18.047 -22.419 1.00 . A A . 190 LEU C 1 1
14 44245 1 1 190 LEU CA C 42.509 19.539 -22.660 1.00 . A A . 190 LEU CA 1 1
14 44246 1 1 190 LEU CB C 41.155 19.976 -22.099 1.00 . A A . 190 LEU CB 1 1
14 44247 1 1 190 LEU CD1 C 39.141 18.495 -22.282 1.00 . A A . 190 LEU CD1 1 1
14 44248 1 1 190 LEU CD2 C 39.050 20.837 -23.154 1.00 . A A . 190 LEU CD2 1 1
14 44249 1 1 190 LEU CG C 39.931 19.614 -22.941 1.00 . A A . 190 LEU CG 1 1
14 44250 1 1 190 LEU H H 41.808 20.230 -24.534 1.00 . A A . 190 LEU H 1 1
14 44251 1 1 190 LEU HA H 43.292 20.084 -22.155 1.00 . A A . 190 LEU HA 1 1
14 44252 1 1 190 LEU HB2 H 41.036 19.517 -21.129 1.00 . A A . 190 LEU HB2 1 1
14 44253 1 1 190 LEU HB3 H 41.175 21.050 -21.987 1.00 . A A . 190 LEU HB3 1 1
14 44254 1 1 190 LEU HD11 H 39.713 18.084 -21.463 1.00 . A A . 190 LEU HD11 1 1
14 44255 1 1 190 LEU HD12 H 38.206 18.885 -21.908 1.00 . A A . 190 LEU HD12 1 1
14 44256 1 1 190 LEU HD13 H 38.943 17.718 -23.006 1.00 . A A . 190 LEU HD13 1 1
14 44257 1 1 190 LEU HD21 H 38.968 21.387 -22.228 1.00 . A A . 190 LEU HD21 1 1
14 44258 1 1 190 LEU HD22 H 39.490 21.469 -23.911 1.00 . A A . 190 LEU HD22 1 1
14 44259 1 1 190 LEU HD23 H 38.068 20.522 -23.475 1.00 . A A . 190 LEU HD23 1 1
14 44260 1 1 190 LEU HG H 40.259 19.264 -23.910 1.00 . A A . 190 LEU HG 1 1
14 44261 1 1 190 LEU N N 42.591 19.853 -24.083 1.00 . A A . 190 LEU N 1 1
14 44262 1 1 190 LEU O O 43.483 17.650 -21.544 1.00 . A A . 190 LEU O 1 1
14 44263 1 1 191 GLU C C 43.591 15.332 -23.152 1.00 . A A . 191 GLU C 1 1
14 44264 1 1 191 GLU CA C 42.133 15.776 -23.076 1.00 . A A . 191 GLU CA 1 1
14 44265 1 1 191 GLU CB C 41.319 15.083 -24.170 1.00 . A A . 191 GLU CB 1 1
14 44266 1 1 191 GLU CD C 42.966 13.914 -25.687 1.00 . A A . 191 GLU CD 1 1
14 44267 1 1 191 GLU CG C 42.004 15.075 -25.526 1.00 . A A . 191 GLU CG 1 1
14 44268 1 1 191 GLU H H 41.427 17.601 -23.884 1.00 . A A . 191 GLU H 1 1
14 44269 1 1 191 GLU HA H 41.734 15.498 -22.112 1.00 . A A . 191 GLU HA 1 1
14 44270 1 1 191 GLU HB2 H 41.139 14.060 -23.874 1.00 . A A . 191 GLU HB2 1 1
14 44271 1 1 191 GLU HB3 H 40.371 15.590 -24.272 1.00 . A A . 191 GLU HB3 1 1
14 44272 1 1 191 GLU HG2 H 41.250 15.006 -26.296 1.00 . A A . 191 GLU HG2 1 1
14 44273 1 1 191 GLU HG3 H 42.553 15.997 -25.643 1.00 . A A . 191 GLU HG3 1 1
14 44274 1 1 191 GLU N N 42.024 17.225 -23.204 1.00 . A A . 191 GLU N 1 1
14 44275 1 1 191 GLU O O 43.949 14.257 -22.669 1.00 . A A . 191 GLU O 1 1
14 44276 1 1 191 GLU OE1 O 42.659 12.815 -25.178 1.00 . A A . 191 GLU OE1 1 1
14 44277 1 1 191 GLU OE2 O 44.025 14.104 -26.320 1.00 . A A . 191 GLU OE2 1 1
14 44278 1 1 192 ASP C C 46.642 16.429 -22.732 1.00 . A A . 192 ASP C 1 1
14 44279 1 1 192 ASP CA C 45.845 15.859 -23.901 1.00 . A A . 192 ASP CA 1 1
14 44280 1 1 192 ASP CB C 46.382 16.418 -25.220 1.00 . A A . 192 ASP CB 1 1
14 44281 1 1 192 ASP CG C 47.569 15.633 -25.741 1.00 . A A . 192 ASP CG 1 1
14 44282 1 1 192 ASP H H 44.080 17.007 -24.126 1.00 . A A . 192 ASP H 1 1
14 44283 1 1 192 ASP HA H 45.954 14.785 -23.906 1.00 . A A . 192 ASP HA 1 1
14 44284 1 1 192 ASP HB2 H 45.598 16.385 -25.963 1.00 . A A . 192 ASP HB2 1 1
14 44285 1 1 192 ASP HB3 H 46.688 17.443 -25.071 1.00 . A A . 192 ASP HB3 1 1
14 44286 1 1 192 ASP N N 44.426 16.165 -23.762 1.00 . A A . 192 ASP N 1 1
14 44287 1 1 192 ASP O O 47.846 16.655 -22.842 1.00 . A A . 192 ASP O 1 1
14 44288 1 1 192 ASP OD1 O 48.201 14.912 -24.941 1.00 . A A . 192 ASP OD1 1 1
14 44289 1 1 192 ASP OD2 O 47.868 15.739 -26.949 1.00 . A A . 192 ASP OD2 1 1
14 44290 1 1 193 GLN C C 47.084 18.630 -20.672 1.00 . A A . 193 GLN C 1 1
14 44291 1 1 193 GLN CA C 46.604 17.204 -20.425 1.00 . A A . 193 GLN CA 1 1
14 44292 1 1 193 GLN CB C 47.782 16.321 -20.008 1.00 . A A . 193 GLN CB 1 1
14 44293 1 1 193 GLN CD C 48.654 13.980 -19.634 1.00 . A A . 193 GLN CD 1 1
14 44294 1 1 193 GLN CG C 47.464 14.835 -20.024 1.00 . A A . 193 GLN CG 1 1
14 44295 1 1 193 GLN H H 45.002 16.457 -21.589 1.00 . A A . 193 GLN H 1 1
14 44296 1 1 193 GLN HA H 45.875 17.215 -19.629 1.00 . A A . 193 GLN HA 1 1
14 44297 1 1 193 GLN HB2 H 48.606 16.499 -20.682 1.00 . A A . 193 GLN HB2 1 1
14 44298 1 1 193 GLN HB3 H 48.082 16.592 -19.006 1.00 . A A . 193 GLN HB3 1 1
14 44299 1 1 193 GLN HE21 H 49.777 14.870 -21.013 1.00 . A A . 193 GLN HE21 1 1
14 44300 1 1 193 GLN HE22 H 50.562 13.647 -20.079 1.00 . A A . 193 GLN HE22 1 1
14 44301 1 1 193 GLN HG2 H 46.660 14.644 -19.328 1.00 . A A . 193 GLN HG2 1 1
14 44302 1 1 193 GLN HG3 H 47.151 14.558 -21.020 1.00 . A A . 193 GLN HG3 1 1
14 44303 1 1 193 GLN N N 45.960 16.659 -21.614 1.00 . A A . 193 GLN N 1 1
14 44304 1 1 193 GLN NE2 N 49.778 14.185 -20.310 1.00 . A A . 193 GLN NE2 1 1
14 44305 1 1 193 GLN O O 48.271 18.927 -20.542 1.00 . A A . 193 GLN O 1 1
14 44306 1 1 193 GLN OE1 O 48.563 13.143 -18.735 1.00 . A A . 193 GLN OE1 1 1
14 44307 1 1 194 ASN C C 45.469 21.837 -20.638 1.00 . A A . 194 ASN C 1 1
14 44308 1 1 194 ASN CA C 46.483 20.905 -21.295 1.00 . A A . 194 ASN CA 1 1
14 44309 1 1 194 ASN CB C 46.526 21.162 -22.803 1.00 . A A . 194 ASN CB 1 1
14 44310 1 1 194 ASN CG C 47.384 22.360 -23.160 1.00 . A A . 194 ASN CG 1 1
14 44311 1 1 194 ASN H H 45.224 19.212 -21.116 1.00 . A A . 194 ASN H 1 1
14 44312 1 1 194 ASN HA H 47.458 21.101 -20.877 1.00 . A A . 194 ASN HA 1 1
14 44313 1 1 194 ASN HB2 H 46.933 20.292 -23.298 1.00 . A A . 194 ASN HB2 1 1
14 44314 1 1 194 ASN HB3 H 45.524 21.340 -23.161 1.00 . A A . 194 ASN HB3 1 1
14 44315 1 1 194 ASN HD21 H 45.992 23.012 -24.422 1.00 . A A . 194 ASN HD21 1 1
14 44316 1 1 194 ASN HD22 H 47.412 23.988 -24.300 1.00 . A A . 194 ASN HD22 1 1
14 44317 1 1 194 ASN N N 46.154 19.509 -21.029 1.00 . A A . 194 ASN N 1 1
14 44318 1 1 194 ASN ND2 N 46.878 23.206 -24.050 1.00 . A A . 194 ASN ND2 1 1
14 44319 1 1 194 ASN O O 45.510 23.053 -20.833 1.00 . A A . 194 ASN O 1 1
14 44320 1 1 194 ASN OD1 O 48.489 22.524 -22.642 1.00 . A A . 194 ASN OD1 1 1
14 44321 1 1 195 LEU C C 42.636 21.136 -18.335 1.00 . A A . 195 LEU C 1 1
14 44322 1 1 195 LEU CA C 43.537 22.039 -19.172 1.00 . A A . 195 LEU CA 1 1
14 44323 1 1 195 LEU CB C 42.697 22.819 -20.184 1.00 . A A . 195 LEU CB 1 1
14 44324 1 1 195 LEU CD1 C 42.971 25.122 -21.136 1.00 . A A . 195 LEU CD1 1 1
14 44325 1 1 195 LEU CD2 C 41.110 24.648 -19.533 1.00 . A A . 195 LEU CD2 1 1
14 44326 1 1 195 LEU CG C 42.545 24.317 -19.918 1.00 . A A . 195 LEU CG 1 1
14 44327 1 1 195 LEU H H 44.579 20.288 -19.742 1.00 . A A . 195 LEU H 1 1
14 44328 1 1 195 LEU HA H 44.035 22.737 -18.516 1.00 . A A . 195 LEU HA 1 1
14 44329 1 1 195 LEU HB2 H 43.154 22.701 -21.154 1.00 . A A . 195 LEU HB2 1 1
14 44330 1 1 195 LEU HB3 H 41.708 22.383 -20.199 1.00 . A A . 195 LEU HB3 1 1
14 44331 1 1 195 LEU HD11 H 42.398 24.806 -21.994 1.00 . A A . 195 LEU HD11 1 1
14 44332 1 1 195 LEU HD12 H 42.795 26.172 -20.952 1.00 . A A . 195 LEU HD12 1 1
14 44333 1 1 195 LEU HD13 H 44.022 24.961 -21.324 1.00 . A A . 195 LEU HD13 1 1
14 44334 1 1 195 LEU HD21 H 40.690 23.826 -18.971 1.00 . A A . 195 LEU HD21 1 1
14 44335 1 1 195 LEU HD22 H 41.097 25.542 -18.928 1.00 . A A . 195 LEU HD22 1 1
14 44336 1 1 195 LEU HD23 H 40.525 24.808 -20.427 1.00 . A A . 195 LEU HD23 1 1
14 44337 1 1 195 LEU HG H 43.186 24.597 -19.093 1.00 . A A . 195 LEU HG 1 1
14 44338 1 1 195 LEU N N 44.561 21.260 -19.859 1.00 . A A . 195 LEU N 1 1
14 44339 1 1 195 LEU O O 42.378 21.414 -17.164 1.00 . A A . 195 LEU O 1 1
14 44340 1 1 196 ILE C C 41.460 17.699 -18.813 1.00 . A A . 196 ILE C 1 1
14 44341 1 1 196 ILE CA C 41.294 19.108 -18.253 1.00 . A A . 196 ILE CA 1 1
14 44342 1 1 196 ILE CB C 39.815 19.520 -18.362 1.00 . A A . 196 ILE CB 1 1
14 44343 1 1 196 ILE CD1 C 38.152 21.344 -17.739 1.00 . A A . 196 ILE CD1 1 1
14 44344 1 1 196 ILE CG1 C 39.586 20.867 -17.672 1.00 . A A . 196 ILE CG1 1 1
14 44345 1 1 196 ILE CG2 C 38.920 18.450 -17.755 1.00 . A A . 196 ILE CG2 1 1
14 44346 1 1 196 ILE H H 42.405 19.886 -19.878 1.00 . A A . 196 ILE H 1 1
14 44347 1 1 196 ILE HA H 41.570 19.104 -17.209 1.00 . A A . 196 ILE HA 1 1
14 44348 1 1 196 ILE HB H 39.566 19.613 -19.408 1.00 . A A . 196 ILE HB 1 1
14 44349 1 1 196 ILE HD11 H 37.573 20.661 -18.344 1.00 . A A . 196 ILE HD11 1 1
14 44350 1 1 196 ILE HD12 H 37.737 21.379 -16.742 1.00 . A A . 196 ILE HD12 1 1
14 44351 1 1 196 ILE HD13 H 38.120 22.329 -18.178 1.00 . A A . 196 ILE HD13 1 1
14 44352 1 1 196 ILE N N 42.163 20.053 -18.943 1.00 . A A . 196 ILE N 1 1
14 44353 1 1 196 ILE O O 41.511 17.505 -20.028 1.00 . A A . 196 ILE O 1 1
14 44354 1 1 197 SER C C 40.376 14.737 -18.785 1.00 . A A . 197 SER C 1 1
14 44355 1 1 197 SER CA C 41.705 15.327 -18.324 1.00 . A A . 197 SER CA 1 1
14 44356 1 1 197 SER CB C 42.268 14.500 -17.166 1.00 . A A . 197 SER CB 1 1
14 44357 1 1 197 SER H H 41.496 16.938 -16.965 1.00 . A A . 197 SER H 1 1
14 44358 1 1 197 SER HA H 42.402 15.301 -19.147 1.00 . A A . 197 SER HA 1 1
14 44359 1 1 197 SER HB2 H 42.012 14.974 -16.231 1.00 . A A . 197 SER HB2 1 1
14 44360 1 1 197 SER HB3 H 41.842 13.508 -17.196 1.00 . A A . 197 SER HB3 1 1
14 44361 1 1 197 SER HG H 43.983 13.686 -16.683 1.00 . A A . 197 SER HG 1 1
14 44362 1 1 197 SER N N 41.543 16.719 -17.919 1.00 . A A . 197 SER N 1 1
14 44363 1 1 197 SER O O 39.711 14.019 -18.040 1.00 . A A . 197 SER O 1 1
14 44364 1 1 197 SER OG O 43.679 14.395 -17.254 1.00 . A A . 197 SER OG 1 1
14 44365 1 1 198 ALA C C 38.948 13.184 -21.238 1.00 . A A . 198 ALA C 1 1
14 44366 1 1 198 ALA CA C 38.747 14.547 -20.583 1.00 . A A . 198 ALA CA 1 1
14 44367 1 1 198 ALA CB C 38.186 15.541 -21.590 1.00 . A A . 198 ALA CB 1 1
14 44368 1 1 198 ALA H H 40.568 15.624 -20.566 1.00 . A A . 198 ALA H 1 1
14 44369 1 1 198 ALA HA H 38.034 14.446 -19.778 1.00 . A A . 198 ALA HA 1 1
14 44370 1 1 198 ALA HB1 H 38.970 15.851 -22.264 1.00 . A A . 198 ALA HB1 1 1
14 44371 1 1 198 ALA HB2 H 37.391 15.073 -22.152 1.00 . A A . 198 ALA HB2 1 1
14 44372 1 1 198 ALA HB3 H 37.799 16.402 -21.067 1.00 . A A . 198 ALA HB3 1 1
14 44373 1 1 198 ALA N N 39.995 15.047 -20.020 1.00 . A A . 198 ALA N 1 1
14 44374 1 1 198 ALA O O 39.422 13.092 -22.371 1.00 . A A . 198 ALA O 1 1
14 44375 1 1 199 HIS C C 37.503 10.370 -21.853 1.00 . A A . 199 HIS C 1 1
14 44376 1 1 199 HIS CA C 38.724 10.769 -21.030 1.00 . A A . 199 HIS CA 1 1
14 44377 1 1 199 HIS CB C 38.920 9.785 -19.877 1.00 . A A . 199 HIS CB 1 1
14 44378 1 1 199 HIS CD2 C 41.237 8.626 -20.006 1.00 . A A . 199 HIS CD2 1 1
14 44379 1 1 199 HIS CE1 C 40.596 6.726 -20.894 1.00 . A A . 199 HIS CE1 1 1
14 44380 1 1 199 HIS CG C 39.896 8.691 -20.183 1.00 . A A . 199 HIS CG 1 1
14 44381 1 1 199 HIS H H 38.212 12.265 -19.623 1.00 . A A . 199 HIS H 1 1
14 44382 1 1 199 HIS HA H 39.595 10.743 -21.667 1.00 . A A . 199 HIS HA 1 1
14 44383 1 1 199 HIS HB2 H 39.284 10.321 -19.013 1.00 . A A . 199 HIS HB2 1 1
14 44384 1 1 199 HIS HB3 H 37.971 9.326 -19.638 1.00 . A A . 199 HIS HB3 1 1
14 44385 1 1 199 HIS HD1 H 38.614 7.226 -20.989 1.00 . A A . 199 HIS HD1 1 1
14 44386 1 1 199 HIS HD2 H 41.867 9.398 -19.588 1.00 . A A . 199 HIS HD2 1 1
14 44387 1 1 199 HIS HE1 H 40.610 5.729 -21.307 1.00 . A A . 199 HIS HE1 1 1
14 44388 1 1 199 HIS N N 38.584 12.128 -20.519 1.00 . A A . 199 HIS N 1 1
14 44389 1 1 199 HIS ND1 N 39.526 7.486 -20.742 1.00 . A A . 199 HIS ND1 1 1
14 44390 1 1 199 HIS NE2 N 41.647 7.395 -20.456 1.00 . A A . 199 HIS NE2 1 1
14 44391 1 1 199 HIS O O 37.068 9.219 -21.819 1.00 . A A . 199 HIS O 1 1
14 44392 1 1 200 GLY C C 34.590 10.619 -22.591 1.00 . A A . 200 GLY C 1 1
14 44393 1 1 200 GLY CA C 35.787 11.058 -23.412 1.00 . A A . 200 GLY CA 1 1
14 44394 1 1 200 GLY H H 37.343 12.228 -22.580 1.00 . A A . 200 GLY H 1 1
14 44395 1 1 200 GLY HA2 H 35.528 11.953 -23.957 1.00 . A A . 200 GLY HA2 1 1
14 44396 1 1 200 GLY HA3 H 36.031 10.277 -24.117 1.00 . A A . 200 GLY HA3 1 1
14 44397 1 1 200 GLY N N 36.953 11.329 -22.592 1.00 . A A . 200 GLY N 1 1
14 44398 1 1 200 GLY O O 34.001 11.417 -21.862 1.00 . A A . 200 GLY O 1 1
14 44399 1 1 201 LYS C C 33.098 9.288 -20.529 1.00 . A A . 201 LYS C 1 1
14 44400 1 1 201 LYS CA C 33.093 8.801 -21.974 1.00 . A A . 201 LYS CA 1 1
14 44401 1 1 201 LYS CB C 33.125 7.271 -22.008 1.00 . A A . 201 LYS CB 1 1
14 44402 1 1 201 LYS CD C 31.759 6.925 -24.088 1.00 . A A . 201 LYS CD 1 1
14 44403 1 1 201 LYS CE C 31.864 7.964 -25.194 1.00 . A A . 201 LYS CE 1 1
14 44404 1 1 201 LYS CG C 33.100 6.694 -23.413 1.00 . A A . 201 LYS CG 1 1
14 44405 1 1 201 LYS H H 34.737 8.758 -23.308 1.00 . A A . 201 LYS H 1 1
14 44406 1 1 201 LYS HA H 32.190 9.145 -22.455 1.00 . A A . 201 LYS HA 1 1
14 44407 1 1 201 LYS HB2 H 34.024 6.931 -21.516 1.00 . A A . 201 LYS HB2 1 1
14 44408 1 1 201 LYS HB3 H 32.266 6.894 -21.472 1.00 . A A . 201 LYS HB3 1 1
14 44409 1 1 201 LYS HD2 H 31.415 5.995 -24.515 1.00 . A A . 201 LYS HD2 1 1
14 44410 1 1 201 LYS HD3 H 31.049 7.269 -23.350 1.00 . A A . 201 LYS HD3 1 1
14 44411 1 1 201 LYS HE2 H 30.967 8.564 -25.193 1.00 . A A . 201 LYS HE2 1 1
14 44412 1 1 201 LYS HE3 H 32.719 8.594 -24.998 1.00 . A A . 201 LYS HE3 1 1
14 44413 1 1 201 LYS HG2 H 33.873 7.166 -24.000 1.00 . A A . 201 LYS HG2 1 1
14 44414 1 1 201 LYS HG3 H 33.287 5.630 -23.358 1.00 . A A . 201 LYS HG3 1 1
14 44415 1 1 201 LYS HZ1 H 32.639 6.498 -26.464 1.00 . A A . 201 LYS HZ1 1 1
14 44416 1 1 201 LYS HZ2 H 31.098 7.040 -26.903 1.00 . A A . 201 LYS HZ2 1 1
14 44417 1 1 201 LYS HZ3 H 32.452 8.010 -27.198 1.00 . A A . 201 LYS HZ3 1 1
14 44418 1 1 201 LYS N N 34.228 9.346 -22.710 1.00 . A A . 201 LYS N 1 1
14 44419 1 1 201 LYS NZ N 32.024 7.334 -26.534 1.00 . A A . 201 LYS NZ 1 1
14 44420 1 1 201 LYS O O 32.044 9.540 -19.944 1.00 . A A . 201 LYS O 1 1
14 44421 1 1 202 THR C C 35.351 11.092 -18.497 1.00 . A A . 202 THR C 1 1
14 44422 1 1 202 THR CA C 34.432 9.879 -18.581 1.00 . A A . 202 THR CA 1 1
14 44423 1 1 202 THR CB C 34.987 8.765 -17.673 1.00 . A A . 202 THR CB 1 1
14 44424 1 1 202 THR CG2 C 35.135 9.257 -16.241 1.00 . A A . 202 THR CG2 1 1
14 44425 1 1 202 THR H H 35.094 9.205 -20.475 1.00 . A A . 202 THR H 1 1
14 44426 1 1 202 THR HA H 33.453 10.155 -18.219 1.00 . A A . 202 THR HA 1 1
14 44427 1 1 202 THR HB H 35.961 8.474 -18.040 1.00 . A A . 202 THR HB 1 1
14 44428 1 1 202 THR HG1 H 34.223 7.167 -18.540 1.00 . A A . 202 THR HG1 1 1
14 44429 1 1 202 THR HG21 H 34.332 9.941 -16.012 1.00 . A A . 202 THR HG21 1 1
14 44430 1 1 202 THR HG22 H 35.096 8.416 -15.566 1.00 . A A . 202 THR HG22 1 1
14 44431 1 1 202 THR HG23 H 36.082 9.765 -16.131 1.00 . A A . 202 THR HG23 1 1
14 44432 1 1 202 THR N N 34.291 9.421 -19.958 1.00 . A A . 202 THR N 1 1
14 44433 1 1 202 THR O O 36.555 10.989 -18.735 1.00 . A A . 202 THR O 1 1
14 44434 1 1 202 THR OG1 O 34.117 7.628 -17.705 1.00 . A A . 202 THR OG1 1 1
14 44435 1 1 203 ILE C C 36.119 13.632 -16.634 1.00 . A A . 203 ILE C 1 1
14 44436 1 1 203 ILE CA C 35.545 13.474 -18.038 1.00 . A A . 203 ILE CA 1 1
14 44437 1 1 203 ILE CB C 34.685 14.707 -18.371 1.00 . A A . 203 ILE CB 1 1
14 44438 1 1 203 ILE CD1 C 35.167 14.630 -20.869 1.00 . A A . 203 ILE CD1 1 1
14 44439 1 1 203 ILE CG1 C 34.113 14.590 -19.785 1.00 . A A . 203 ILE CG1 1 1
14 44440 1 1 203 ILE CG2 C 35.508 15.980 -18.231 1.00 . A A . 203 ILE CG2 1 1
14 44441 1 1 203 ILE H H 33.813 12.259 -17.978 1.00 . A A . 203 ILE H 1 1
14 44442 1 1 203 ILE HA H 36.361 13.426 -18.746 1.00 . A A . 203 ILE HA 1 1
14 44443 1 1 203 ILE HB H 33.872 14.753 -17.664 1.00 . A A . 203 ILE HB 1 1
14 44444 1 1 203 ILE HD11 H 36.139 14.457 -20.433 1.00 . A A . 203 ILE HD11 1 1
14 44445 1 1 203 ILE HD12 H 34.959 13.865 -21.602 1.00 . A A . 203 ILE HD12 1 1
14 44446 1 1 203 ILE HD13 H 35.155 15.599 -21.348 1.00 . A A . 203 ILE HD13 1 1
14 44447 1 1 203 ILE N N 34.776 12.241 -18.156 1.00 . A A . 203 ILE N 1 1
14 44448 1 1 203 ILE O O 35.425 13.418 -15.640 1.00 . A A . 203 ILE O 1 1
14 44449 1 1 204 VAL C C 38.504 15.648 -15.100 1.00 . A A . 204 VAL C 1 1
14 44450 1 1 204 VAL CA C 38.059 14.201 -15.278 1.00 . A A . 204 VAL CA 1 1
14 44451 1 1 204 VAL CB C 39.284 13.277 -15.140 1.00 . A A . 204 VAL CB 1 1
14 44452 1 1 204 VAL CG1 C 39.829 13.321 -13.721 1.00 . A A . 204 VAL CG1 1 1
14 44453 1 1 204 VAL CG2 C 38.925 11.854 -15.539 1.00 . A A . 204 VAL CG2 1 1
14 44454 1 1 204 VAL H H 37.893 14.166 -17.388 1.00 . A A . 204 VAL H 1 1
14 44455 1 1 204 VAL HA H 37.357 13.952 -14.496 1.00 . A A . 204 VAL HA 1 1
14 44456 1 1 204 VAL HB H 40.054 13.633 -15.809 1.00 . A A . 204 VAL HB 1 1
14 44457 1 1 204 VAL N N 37.391 14.010 -16.560 1.00 . A A . 204 VAL N 1 1
14 44458 1 1 204 VAL O O 39.511 16.073 -15.667 1.00 . A A . 204 VAL O 1 1
14 44459 1 1 205 VAL C C 38.649 17.987 -12.657 1.00 . A A . 205 VAL C 1 1
14 44460 1 1 205 VAL CA C 38.065 17.801 -14.053 1.00 . A A . 205 VAL CA 1 1
14 44461 1 1 205 VAL CB C 36.819 18.695 -14.200 1.00 . A A . 205 VAL CB 1 1
14 44462 1 1 205 VAL CG1 C 36.456 18.868 -15.667 1.00 . A A . 205 VAL CG1 1 1
14 44463 1 1 205 VAL CG2 C 35.651 18.112 -13.419 1.00 . A A . 205 VAL CG2 1 1
14 44464 1 1 205 VAL H H 36.957 16.005 -13.884 1.00 . A A . 205 VAL H 1 1
14 44465 1 1 205 VAL HA H 38.796 18.116 -14.784 1.00 . A A . 205 VAL HA 1 1
14 44466 1 1 205 VAL HB H 37.049 19.668 -13.791 1.00 . A A . 205 VAL HB 1 1
14 44467 1 1 205 VAL N N 37.748 16.401 -14.308 1.00 . A A . 205 VAL N 1 1
14 44468 1 1 205 VAL O O 38.041 17.593 -11.661 1.00 . A A . 205 VAL O 1 1
14 44469 1 1 206 TYR C C 39.684 19.777 -10.444 1.00 . A A . 206 TYR C 1 1
14 44470 1 1 206 TYR CA C 40.498 18.827 -11.317 1.00 . A A . 206 TYR CA 1 1
14 44471 1 1 206 TYR CB C 41.897 19.401 -11.549 1.00 . A A . 206 TYR CB 1 1
14 44472 1 1 206 TYR CD1 C 42.962 18.152 -13.469 1.00 . A A . 206 TYR CD1 1 1
14 44473 1 1 206 TYR CD2 C 43.729 17.688 -11.260 1.00 . A A . 206 TYR CD2 1 1
14 44474 1 1 206 TYR CE1 C 43.858 17.233 -13.978 1.00 . A A . 206 TYR CE1 1 1
14 44475 1 1 206 TYR CE2 C 44.630 16.768 -11.761 1.00 . A A . 206 TYR CE2 1 1
14 44476 1 1 206 TYR CG C 42.880 18.395 -12.103 1.00 . A A . 206 TYR CG 1 1
14 44477 1 1 206 TYR CZ C 44.690 16.544 -13.121 1.00 . A A . 206 TYR CZ 1 1
14 44478 1 1 206 TYR H H 40.265 18.882 -13.420 1.00 . A A . 206 TYR H 1 1
14 44479 1 1 206 TYR HA H 40.589 17.878 -10.809 1.00 . A A . 206 TYR HA 1 1
14 44480 1 1 206 TYR HB2 H 41.831 20.219 -12.250 1.00 . A A . 206 TYR HB2 1 1
14 44481 1 1 206 TYR HB3 H 42.288 19.767 -10.611 1.00 . A A . 206 TYR HB3 1 1
14 44482 1 1 206 TYR HD1 H 43.679 17.866 -10.196 1.00 . A A . 206 TYR HD1 1 1
14 44483 1 1 206 TYR HD2 H 42.309 18.694 -14.137 1.00 . A A . 206 TYR HD2 1 1
14 44484 1 1 206 TYR HE1 H 45.281 16.228 -11.090 1.00 . A A . 206 TYR HE1 1 1
14 44485 1 1 206 TYR HE2 H 43.906 17.058 -15.043 1.00 . A A . 206 TYR HE2 1 1
14 44486 1 1 206 TYR HH H 45.382 14.757 -13.277 1.00 . A A . 206 TYR HH 1 1
14 44487 1 1 206 TYR N N 39.830 18.590 -12.592 1.00 . A A . 206 TYR N 1 1
14 44488 1 1 206 TYR O O 39.863 20.993 -10.497 1.00 . A A . 206 TYR O 1 1
14 44489 1 1 206 TYR OH O 45.586 15.629 -13.625 1.00 . A A . 206 TYR OH 1 1
14 44490 1 1 207 GLY C C 37.434 21.265 -9.455 1.00 . A A . 207 GLY C 1 1
14 44491 1 1 207 GLY CA C 37.960 20.022 -8.767 1.00 . A A . 207 GLY CA 1 1
14 44492 1 1 207 GLY H H 38.689 18.237 -9.641 1.00 . A A . 207 GLY H 1 1
14 44493 1 1 207 GLY HA2 H 37.124 19.428 -8.430 1.00 . A A . 207 GLY HA2 1 1
14 44494 1 1 207 GLY HA3 H 38.546 20.320 -7.909 1.00 . A A . 207 GLY HA3 1 1
14 44495 1 1 207 GLY N N 38.788 19.212 -9.641 1.00 . A A . 207 GLY N 1 1
14 44496 1 1 207 GLY O O 37.742 22.387 -9.051 1.00 . A A . 207 GLY O 1 1
14 44497 1 1 208 THR C C 37.150 23.178 -11.659 1.00 . A A . 208 THR C 1 1
14 44498 1 1 208 THR CA C 36.069 22.183 -11.250 1.00 . A A . 208 THR CA 1 1
14 44499 1 1 208 THR CB C 34.993 22.919 -10.431 1.00 . A A . 208 THR CB 1 1
14 44500 1 1 208 THR CG2 C 34.440 24.106 -11.206 1.00 . A A . 208 THR CG2 1 1
14 44501 1 1 208 THR H H 36.428 20.151 -10.776 1.00 . A A . 208 THR H 1 1
14 44502 1 1 208 THR HA H 35.605 21.784 -12.140 1.00 . A A . 208 THR HA 1 1
14 44503 1 1 208 THR HB H 35.443 23.283 -9.518 1.00 . A A . 208 THR HB 1 1
14 44504 1 1 208 THR HG1 H 33.283 22.476 -9.554 1.00 . A A . 208 THR HG1 1 1
14 44505 1 1 208 THR HG21 H 34.912 24.152 -12.176 1.00 . A A . 208 THR HG21 1 1
14 44506 1 1 208 THR HG22 H 33.374 23.990 -11.329 1.00 . A A . 208 THR HG22 1 1
14 44507 1 1 208 THR HG23 H 34.644 25.017 -10.663 1.00 . A A . 208 THR HG23 1 1
14 44508 1 1 208 THR N N 36.637 21.069 -10.501 1.00 . A A . 208 THR N 1 1
14 44509 1 1 208 THR O O 37.311 24.225 -11.033 1.00 . A A . 208 THR O 1 1
14 44510 1 1 208 THR OG1 O 33.928 22.021 -10.101 1.00 . A A . 208 THR OG1 1 1
14 44511 1 1 209 ARG C C 40.052 23.866 -12.160 1.00 . A A . 209 ARG C 1 1
14 44512 1 1 209 ARG CA C 38.952 23.709 -13.206 1.00 . A A . 209 ARG CA 1 1
14 44513 1 1 209 ARG CB C 38.391 25.081 -13.582 1.00 . A A . 209 ARG CB 1 1
14 44514 1 1 209 ARG CD C 38.509 27.013 -15.185 1.00 . A A . 209 ARG CD 1 1
14 44515 1 1 209 ARG CG C 38.762 25.527 -14.987 1.00 . A A . 209 ARG CG 1 1
14 44516 1 1 209 ARG CZ C 39.739 29.135 -15.018 1.00 . A A . 209 ARG CZ 1 1
14 44517 1 1 209 ARG H H 37.710 21.995 -13.171 1.00 . A A . 209 ARG H 1 1
14 44518 1 1 209 ARG HA H 39.373 23.248 -14.087 1.00 . A A . 209 ARG HA 1 1
14 44519 1 1 209 ARG HB2 H 37.314 25.049 -13.511 1.00 . A A . 209 ARG HB2 1 1
14 44520 1 1 209 ARG HB3 H 38.768 25.814 -12.884 1.00 . A A . 209 ARG HB3 1 1
14 44521 1 1 209 ARG HD2 H 38.239 27.184 -16.216 1.00 . A A . 209 ARG HD2 1 1
14 44522 1 1 209 ARG HD3 H 37.693 27.314 -14.545 1.00 . A A . 209 ARG HD3 1 1
14 44523 1 1 209 ARG HE H 40.473 27.349 -14.517 1.00 . A A . 209 ARG HE 1 1
14 44524 1 1 209 ARG HG2 H 39.811 25.327 -15.153 1.00 . A A . 209 ARG HG2 1 1
14 44525 1 1 209 ARG HG3 H 38.170 24.971 -15.699 1.00 . A A . 209 ARG HG3 1 1
14 44526 1 1 209 ARG HH11 H 37.853 29.299 -15.722 1.00 . A A . 209 ARG HH11 1 1
14 44527 1 1 209 ARG HH12 H 38.731 30.787 -15.599 1.00 . A A . 209 ARG HH12 1 1
14 44528 1 1 209 ARG HH21 H 41.640 29.302 -14.350 1.00 . A A . 209 ARG HH21 1 1
14 44529 1 1 209 ARG HH22 H 40.885 30.788 -14.819 1.00 . A A . 209 ARG HH22 1 1
14 44530 1 1 209 ARG N N 37.886 22.844 -12.713 1.00 . A A . 209 ARG N 1 1
14 44531 1 1 209 ARG NE N 39.685 27.816 -14.864 1.00 . A A . 209 ARG NE 1 1
14 44532 1 1 209 ARG NH1 N 38.688 29.795 -15.485 1.00 . A A . 209 ARG NH1 1 1
14 44533 1 1 209 ARG NH2 N 40.846 29.796 -14.703 1.00 . A A . 209 ARG NH2 1 1
14 44534 1 1 209 ARG O O 40.899 24.752 -12.264 1.00 . A A . 209 ARG O 1 1
15 44535 1 1 1 VAL C C 0.946 2.383 -1.529 1.00 . A A . 1 VAL C 1 1
15 44536 1 1 1 VAL CA C -0.034 2.790 -2.623 1.00 . A A . 1 VAL CA 1 1
15 44537 1 1 1 VAL CB C -0.986 3.867 -2.069 1.00 . A A . 1 VAL CB 1 1
15 44538 1 1 1 VAL CG1 C -0.199 5.064 -1.558 1.00 . A A . 1 VAL CG1 1 1
15 44539 1 1 1 VAL CG2 C -1.986 4.292 -3.134 1.00 . A A . 1 VAL CG2 1 1
15 44540 1 1 1 VAL HA H 0.518 3.217 -3.447 1.00 . A A . 1 VAL HA 1 1
15 44541 1 1 1 VAL HB H -1.533 3.443 -1.240 1.00 . A A . 1 VAL HB 1 1
15 44542 1 1 1 VAL N N -0.772 1.636 -3.124 1.00 . A A . 1 VAL N 1 1
15 44543 1 1 1 VAL O O 0.670 1.481 -0.737 1.00 . A A . 1 VAL O 1 1
15 44544 1 1 2 LEU C C 3.683 4.049 0.097 1.00 . A A . 2 LEU C 1 1
15 44545 1 1 2 LEU CA C 3.115 2.762 -0.492 1.00 . A A . 2 LEU CA 1 1
15 44546 1 1 2 LEU CB C 4.240 1.932 -1.113 1.00 . A A . 2 LEU CB 1 1
15 44547 1 1 2 LEU CD1 C 3.298 0.615 -3.026 1.00 . A A . 2 LEU CD1 1 1
15 44548 1 1 2 LEU CD2 C 5.045 -0.401 -1.553 1.00 . A A . 2 LEU CD2 1 1
15 44549 1 1 2 LEU CG C 3.851 0.540 -1.612 1.00 . A A . 2 LEU CG 1 1
15 44550 1 1 2 LEU H H 2.255 3.761 -2.147 1.00 . A A . 2 LEU H 1 1
15 44551 1 1 2 LEU HA H 2.653 2.191 0.300 1.00 . A A . 2 LEU HA 1 1
15 44552 1 1 2 LEU HB2 H 4.635 2.485 -1.951 1.00 . A A . 2 LEU HB2 1 1
15 44553 1 1 2 LEU HB3 H 5.013 1.813 -0.367 1.00 . A A . 2 LEU HB3 1 1
15 44554 1 1 2 LEU HD11 H 3.053 1.641 -3.263 1.00 . A A . 2 LEU HD11 1 1
15 44555 1 1 2 LEU HD12 H 4.040 0.253 -3.722 1.00 . A A . 2 LEU HD12 1 1
15 44556 1 1 2 LEU HD13 H 2.409 0.007 -3.099 1.00 . A A . 2 LEU HD13 1 1
15 44557 1 1 2 LEU HD21 H 5.559 -0.271 -0.612 1.00 . A A . 2 LEU HD21 1 1
15 44558 1 1 2 LEU HD22 H 4.703 -1.422 -1.639 1.00 . A A . 2 LEU HD22 1 1
15 44559 1 1 2 LEU HD23 H 5.720 -0.177 -2.366 1.00 . A A . 2 LEU HD23 1 1
15 44560 1 1 2 LEU HG H 3.076 0.139 -0.972 1.00 . A A . 2 LEU HG 1 1
15 44561 1 1 2 LEU N N 2.092 3.053 -1.490 1.00 . A A . 2 LEU N 1 1
15 44562 1 1 2 LEU O O 3.228 5.146 -0.225 1.00 . A A . 2 LEU O 1 1
15 44563 1 1 3 GLY C C 6.768 4.851 1.884 1.00 . A A . 3 GLY C 1 1
15 44564 1 1 3 GLY CA C 5.299 5.067 1.581 1.00 . A A . 3 GLY CA 1 1
15 44565 1 1 3 GLY H H 5.005 3.008 1.183 1.00 . A A . 3 GLY H 1 1
15 44566 1 1 3 GLY HA2 H 5.199 5.912 0.916 1.00 . A A . 3 GLY HA2 1 1
15 44567 1 1 3 GLY HA3 H 4.782 5.285 2.504 1.00 . A A . 3 GLY HA3 1 1
15 44568 1 1 3 GLY N N 4.683 3.908 0.963 1.00 . A A . 3 GLY N 1 1
15 44569 1 1 3 GLY O O 7.154 3.811 2.418 1.00 . A A . 3 GLY O 1 1
15 44570 1 1 4 LYS C C 9.496 6.875 2.696 1.00 . A A . 4 LYS C 1 1
15 44571 1 1 4 LYS CA C 9.028 5.750 1.778 1.00 . A A . 4 LYS CA 1 1
15 44572 1 1 4 LYS CB C 9.789 5.809 0.452 1.00 . A A . 4 LYS CB 1 1
15 44573 1 1 4 LYS CD C 9.119 4.254 -1.403 1.00 . A A . 4 LYS CD 1 1
15 44574 1 1 4 LYS CE C 8.689 2.803 -1.554 1.00 . A A . 4 LYS CE 1 1
15 44575 1 1 4 LYS CG C 10.007 4.448 -0.186 1.00 . A A . 4 LYS CG 1 1
15 44576 1 1 4 LYS H H 7.225 6.641 1.119 1.00 . A A . 4 LYS H 1 1
15 44577 1 1 4 LYS HA H 9.229 4.803 2.257 1.00 . A A . 4 LYS HA 1 1
15 44578 1 1 4 LYS HB2 H 9.234 6.424 -0.241 1.00 . A A . 4 LYS HB2 1 1
15 44579 1 1 4 LYS HB3 H 10.756 6.261 0.625 1.00 . A A . 4 LYS HB3 1 1
15 44580 1 1 4 LYS HD2 H 8.238 4.869 -1.297 1.00 . A A . 4 LYS HD2 1 1
15 44581 1 1 4 LYS HD3 H 9.664 4.553 -2.287 1.00 . A A . 4 LYS HD3 1 1
15 44582 1 1 4 LYS HE2 H 8.621 2.357 -0.574 1.00 . A A . 4 LYS HE2 1 1
15 44583 1 1 4 LYS HE3 H 7.720 2.776 -2.030 1.00 . A A . 4 LYS HE3 1 1
15 44584 1 1 4 LYS HG2 H 11.040 4.364 -0.490 1.00 . A A . 4 LYS HG2 1 1
15 44585 1 1 4 LYS HG3 H 9.780 3.680 0.540 1.00 . A A . 4 LYS HG3 1 1
15 44586 1 1 4 LYS HZ1 H 9.802 2.488 -3.294 1.00 . A A . 4 LYS HZ1 1 1
15 44587 1 1 4 LYS HZ2 H 10.567 1.951 -1.884 1.00 . A A . 4 LYS HZ2 1 1
15 44588 1 1 4 LYS HZ3 H 9.287 1.062 -2.542 1.00 . A A . 4 LYS HZ3 1 1
15 44589 1 1 4 LYS N N 7.592 5.836 1.541 1.00 . A A . 4 LYS N 1 1
15 44590 1 1 4 LYS NZ N 9.654 2.021 -2.377 1.00 . A A . 4 LYS NZ 1 1
15 44591 1 1 4 LYS O O 8.824 7.893 2.862 1.00 . A A . 4 LYS O 1 1
15 44592 1 1 5 PRO C C 11.724 8.936 3.485 1.00 . A A . 5 PRO C 1 1
15 44593 1 1 5 PRO CA C 11.262 7.680 4.215 1.00 . A A . 5 PRO CA 1 1
15 44594 1 1 5 PRO CB C 12.458 6.942 4.820 1.00 . A A . 5 PRO CB 1 1
15 44595 1 1 5 PRO CD C 11.532 5.500 3.153 1.00 . A A . 5 PRO CD 1 1
15 44596 1 1 5 PRO CG C 12.822 5.913 3.806 1.00 . A A . 5 PRO CG 1 1
15 44597 1 1 5 PRO HA H 10.571 7.954 4.999 1.00 . A A . 5 PRO HA 1 1
15 44598 1 1 5 PRO HB2 H 13.268 7.638 4.986 1.00 . A A . 5 PRO HB2 1 1
15 44599 1 1 5 PRO HB3 H 12.170 6.487 5.756 1.00 . A A . 5 PRO HB3 1 1
15 44600 1 1 5 PRO HD2 H 11.692 5.272 2.110 1.00 . A A . 5 PRO HD2 1 1
15 44601 1 1 5 PRO HD3 H 11.104 4.651 3.666 1.00 . A A . 5 PRO HD3 1 1
15 44602 1 1 5 PRO HG2 H 13.492 6.340 3.075 1.00 . A A . 5 PRO HG2 1 1
15 44603 1 1 5 PRO HG3 H 13.284 5.066 4.291 1.00 . A A . 5 PRO HG3 1 1
15 44604 1 1 5 PRO N N 10.677 6.690 3.306 1.00 . A A . 5 PRO N 1 1
15 44605 1 1 5 PRO O O 11.665 9.007 2.258 1.00 . A A . 5 PRO O 1 1
15 44606 1 1 6 GLN C C 13.774 11.777 4.518 1.00 . A A . 6 GLN C 1 1
15 44607 1 1 6 GLN CA C 12.657 11.175 3.671 1.00 . A A . 6 GLN CA 1 1
15 44608 1 1 6 GLN CB C 11.503 12.171 3.545 1.00 . A A . 6 GLN CB 1 1
15 44609 1 1 6 GLN CD C 11.354 11.707 1.066 1.00 . A A . 6 GLN CD 1 1
15 44610 1 1 6 GLN CG C 11.360 12.764 2.153 1.00 . A A . 6 GLN CG 1 1
15 44611 1 1 6 GLN H H 12.207 9.805 5.219 1.00 . A A . 6 GLN H 1 1
15 44612 1 1 6 GLN HA H 13.045 10.962 2.686 1.00 . A A . 6 GLN HA 1 1
15 44613 1 1 6 GLN HB2 H 10.581 11.668 3.796 1.00 . A A . 6 GLN HB2 1 1
15 44614 1 1 6 GLN HB3 H 11.664 12.980 4.243 1.00 . A A . 6 GLN HB3 1 1
15 44615 1 1 6 GLN HE21 H 9.505 11.171 1.563 1.00 . A A . 6 GLN HE21 1 1
15 44616 1 1 6 GLN HE22 H 10.215 10.294 0.255 1.00 . A A . 6 GLN HE22 1 1
15 44617 1 1 6 GLN HG2 H 10.432 13.314 2.104 1.00 . A A . 6 GLN HG2 1 1
15 44618 1 1 6 GLN HG3 H 12.185 13.437 1.976 1.00 . A A . 6 GLN HG3 1 1
15 44619 1 1 6 GLN N N 12.185 9.922 4.247 1.00 . A A . 6 GLN N 1 1
15 44620 1 1 6 GLN NE2 N 10.247 10.984 0.950 1.00 . A A . 6 GLN NE2 1 1
15 44621 1 1 6 GLN O O 14.318 11.120 5.406 1.00 . A A . 6 GLN O 1 1
15 44622 1 1 6 GLN OE1 O 12.334 11.543 0.339 1.00 . A A . 6 GLN OE1 1 1
15 44623 1 1 7 THR C C 14.586 14.813 5.867 1.00 . A A . 7 THR C 1 1
15 44624 1 1 7 THR CA C 15.164 13.723 4.973 1.00 . A A . 7 THR CA 1 1
15 44625 1 1 7 THR CB C 16.196 14.351 4.018 1.00 . A A . 7 THR CB 1 1
15 44626 1 1 7 THR CG2 C 15.504 15.117 2.901 1.00 . A A . 7 THR CG2 1 1
15 44627 1 1 7 THR H H 13.641 13.504 3.519 1.00 . A A . 7 THR H 1 1
15 44628 1 1 7 THR HA H 15.672 12.996 5.590 1.00 . A A . 7 THR HA 1 1
15 44629 1 1 7 THR HB H 16.787 13.560 3.580 1.00 . A A . 7 THR HB 1 1
15 44630 1 1 7 THR HG1 H 16.592 16.046 4.945 1.00 . A A . 7 THR HG1 1 1
15 44631 1 1 7 THR HG21 H 14.905 15.909 3.325 1.00 . A A . 7 THR HG21 1 1
15 44632 1 1 7 THR HG22 H 16.246 15.541 2.241 1.00 . A A . 7 THR HG22 1 1
15 44633 1 1 7 THR HG23 H 14.869 14.444 2.343 1.00 . A A . 7 THR HG23 1 1
15 44634 1 1 7 THR N N 14.112 13.032 4.238 1.00 . A A . 7 THR N 1 1
15 44635 1 1 7 THR O O 15.029 15.000 7.001 1.00 . A A . 7 THR O 1 1
15 44636 1 1 7 THR OG1 O 17.061 15.233 4.743 1.00 . A A . 7 THR OG1 1 1
15 44637 1 1 8 ASP C C 11.444 16.390 6.175 1.00 . A A . 8 ASP C 1 1
15 44638 1 1 8 ASP CA C 12.953 16.602 6.104 1.00 . A A . 8 ASP CA 1 1
15 44639 1 1 8 ASP CB C 13.260 17.958 5.466 1.00 . A A . 8 ASP CB 1 1
15 44640 1 1 8 ASP CG C 14.552 18.561 5.982 1.00 . A A . 8 ASP CG 1 1
15 44641 1 1 8 ASP H H 13.285 15.334 4.442 1.00 . A A . 8 ASP H 1 1
15 44642 1 1 8 ASP HA H 13.353 16.588 7.107 1.00 . A A . 8 ASP HA 1 1
15 44643 1 1 8 ASP HB2 H 13.345 17.833 4.396 1.00 . A A . 8 ASP HB2 1 1
15 44644 1 1 8 ASP HB3 H 12.453 18.641 5.682 1.00 . A A . 8 ASP HB3 1 1
15 44645 1 1 8 ASP N N 13.594 15.531 5.351 1.00 . A A . 8 ASP N 1 1
15 44646 1 1 8 ASP O O 10.857 15.659 5.377 1.00 . A A . 8 ASP O 1 1
15 44647 1 1 8 ASP OD1 O 15.632 18.069 5.595 1.00 . A A . 8 ASP OD1 1 1
15 44648 1 1 8 ASP OD2 O 14.482 19.525 6.773 1.00 . A A . 8 ASP OD2 1 1
15 44649 1 1 9 PRO C C 8.563 17.627 6.242 1.00 . A A . 9 PRO C 1 1
15 44650 1 1 9 PRO CA C 9.351 16.940 7.353 1.00 . A A . 9 PRO CA 1 1
15 44651 1 1 9 PRO CB C 9.125 17.653 8.689 1.00 . A A . 9 PRO CB 1 1
15 44652 1 1 9 PRO CD C 11.435 17.930 8.142 1.00 . A A . 9 PRO CD 1 1
15 44653 1 1 9 PRO CG C 10.267 18.602 8.810 1.00 . A A . 9 PRO CG 1 1
15 44654 1 1 9 PRO HA H 9.033 15.911 7.434 1.00 . A A . 9 PRO HA 1 1
15 44655 1 1 9 PRO HB2 H 8.178 18.174 8.666 1.00 . A A . 9 PRO HB2 1 1
15 44656 1 1 9 PRO HB3 H 9.125 16.931 9.491 1.00 . A A . 9 PRO HB3 1 1
15 44657 1 1 9 PRO HD2 H 12.063 18.662 7.655 1.00 . A A . 9 PRO HD2 1 1
15 44658 1 1 9 PRO HD3 H 12.005 17.361 8.861 1.00 . A A . 9 PRO HD3 1 1
15 44659 1 1 9 PRO HG2 H 10.030 19.528 8.309 1.00 . A A . 9 PRO HG2 1 1
15 44660 1 1 9 PRO HG3 H 10.485 18.782 9.852 1.00 . A A . 9 PRO HG3 1 1
15 44661 1 1 9 PRO N N 10.799 17.042 7.154 1.00 . A A . 9 PRO N 1 1
15 44662 1 1 9 PRO O O 7.455 17.211 5.903 1.00 . A A . 9 PRO O 1 1
15 44663 1 1 10 THR C C 8.656 18.717 3.267 1.00 . A A . 10 THR C 1 1
15 44664 1 1 10 THR CA C 8.495 19.428 4.606 1.00 . A A . 10 THR CA 1 1
15 44665 1 1 10 THR CB C 9.065 20.854 4.490 1.00 . A A . 10 THR CB 1 1
15 44666 1 1 10 THR CG2 C 8.537 21.547 3.243 1.00 . A A . 10 THR CG2 1 1
15 44667 1 1 10 THR H H 10.027 18.966 5.992 1.00 . A A . 10 THR H 1 1
15 44668 1 1 10 THR HA H 7.442 19.501 4.840 1.00 . A A . 10 THR HA 1 1
15 44669 1 1 10 THR HB H 10.141 20.790 4.420 1.00 . A A . 10 THR HB 1 1
15 44670 1 1 10 THR HG1 H 8.685 21.039 6.416 1.00 . A A . 10 THR HG1 1 1
15 44671 1 1 10 THR HG21 H 7.458 21.501 3.234 1.00 . A A . 10 THR HG21 1 1
15 44672 1 1 10 THR HG22 H 8.852 22.580 3.245 1.00 . A A . 10 THR HG22 1 1
15 44673 1 1 10 THR HG23 H 8.926 21.054 2.365 1.00 . A A . 10 THR HG23 1 1
15 44674 1 1 10 THR N N 9.143 18.682 5.678 1.00 . A A . 10 THR N 1 1
15 44675 1 1 10 THR O O 7.760 18.754 2.422 1.00 . A A . 10 THR O 1 1
15 44676 1 1 10 THR OG1 O 8.716 21.617 5.650 1.00 . A A . 10 THR OG1 1 1
15 44677 1 1 11 LEU C C 9.204 16.106 1.729 1.00 . A A . 11 LEU C 1 1
15 44678 1 1 11 LEU CA C 10.079 17.350 1.842 1.00 . A A . 11 LEU CA 1 1
15 44679 1 1 11 LEU CB C 11.556 16.957 1.779 1.00 . A A . 11 LEU CB 1 1
15 44680 1 1 11 LEU CD1 C 12.023 18.174 -0.362 1.00 . A A . 11 LEU CD1 1 1
15 44681 1 1 11 LEU CD2 C 13.625 16.439 0.462 1.00 . A A . 11 LEU CD2 1 1
15 44682 1 1 11 LEU CG C 12.163 16.854 0.380 1.00 . A A . 11 LEU CG 1 1
15 44683 1 1 11 LEU H H 10.476 18.078 3.790 1.00 . A A . 11 LEU H 1 1
15 44684 1 1 11 LEU HA H 9.855 18.010 1.017 1.00 . A A . 11 LEU HA 1 1
15 44685 1 1 11 LEU HB2 H 12.118 17.695 2.330 1.00 . A A . 11 LEU HB2 1 1
15 44686 1 1 11 LEU HB3 H 11.662 15.994 2.259 1.00 . A A . 11 LEU HB3 1 1
15 44687 1 1 11 LEU HD11 H 11.981 18.984 0.350 1.00 . A A . 11 LEU HD11 1 1
15 44688 1 1 11 LEU HD12 H 12.872 18.312 -1.015 1.00 . A A . 11 LEU HD12 1 1
15 44689 1 1 11 LEU HD13 H 11.116 18.162 -0.949 1.00 . A A . 11 LEU HD13 1 1
15 44690 1 1 11 LEU HD21 H 14.003 16.650 1.452 1.00 . A A . 11 LEU HD21 1 1
15 44691 1 1 11 LEU HD22 H 13.711 15.381 0.261 1.00 . A A . 11 LEU HD22 1 1
15 44692 1 1 11 LEU HD23 H 14.198 16.993 -0.268 1.00 . A A . 11 LEU HD23 1 1
15 44693 1 1 11 LEU HG H 11.632 16.098 -0.182 1.00 . A A . 11 LEU HG 1 1
15 44694 1 1 11 LEU N N 9.801 18.071 3.080 1.00 . A A . 11 LEU N 1 1
15 44695 1 1 11 LEU O O 8.822 15.703 0.631 1.00 . A A . 11 LEU O 1 1
15 44696 1 1 12 GLU C C 6.578 14.670 2.883 1.00 . A A . 12 GLU C 1 1
15 44697 1 1 12 GLU CA C 8.060 14.305 2.899 1.00 . A A . 12 GLU CA 1 1
15 44698 1 1 12 GLU CB C 8.376 13.466 4.139 1.00 . A A . 12 GLU CB 1 1
15 44699 1 1 12 GLU CD C 8.179 11.225 5.288 1.00 . A A . 12 GLU CD 1 1
15 44700 1 1 12 GLU CG C 7.978 12.006 4.004 1.00 . A A . 12 GLU CG 1 1
15 44701 1 1 12 GLU H H 9.227 15.871 3.715 1.00 . A A . 12 GLU H 1 1
15 44702 1 1 12 GLU HA H 8.285 13.725 2.017 1.00 . A A . 12 GLU HA 1 1
15 44703 1 1 12 GLU HB2 H 9.439 13.512 4.329 1.00 . A A . 12 GLU HB2 1 1
15 44704 1 1 12 GLU HB3 H 7.851 13.884 4.985 1.00 . A A . 12 GLU HB3 1 1
15 44705 1 1 12 GLU HG2 H 6.935 11.954 3.729 1.00 . A A . 12 GLU HG2 1 1
15 44706 1 1 12 GLU HG3 H 8.577 11.553 3.227 1.00 . A A . 12 GLU HG3 1 1
15 44707 1 1 12 GLU N N 8.891 15.502 2.871 1.00 . A A . 12 GLU N 1 1
15 44708 1 1 12 GLU O O 5.785 14.058 2.167 1.00 . A A . 12 GLU O 1 1
15 44709 1 1 12 GLU OE1 O 7.996 11.812 6.375 1.00 . A A . 12 GLU OE1 1 1
15 44710 1 1 12 GLU OE2 O 8.519 10.026 5.206 1.00 . A A . 12 GLU OE2 1 1
15 44711 1 1 13 TRP C C 4.310 16.530 2.382 1.00 . A A . 13 TRP C 1 1
15 44712 1 1 13 TRP CA C 4.827 16.116 3.755 1.00 . A A . 13 TRP CA 1 1
15 44713 1 1 13 TRP CB C 4.700 17.284 4.735 1.00 . A A . 13 TRP CB 1 1
15 44714 1 1 13 TRP CD1 C 2.194 17.793 4.904 1.00 . A A . 13 TRP CD1 1 1
15 44715 1 1 13 TRP CD2 C 3.388 19.381 3.871 1.00 . A A . 13 TRP CD2 1 1
15 44716 1 1 13 TRP CE2 C 2.038 19.780 3.898 1.00 . A A . 13 TRP CE2 1 1
15 44717 1 1 13 TRP CE3 C 4.328 20.224 3.272 1.00 . A A . 13 TRP CE3 1 1
15 44718 1 1 13 TRP CG C 3.467 18.108 4.521 1.00 . A A . 13 TRP CG 1 1
15 44719 1 1 13 TRP CH2 C 2.548 21.790 2.766 1.00 . A A . 13 TRP CH2 1 1
15 44720 1 1 13 TRP CZ2 C 1.606 20.984 3.347 1.00 . A A . 13 TRP CZ2 1 1
15 44721 1 1 13 TRP CZ3 C 3.898 21.418 2.725 1.00 . A A . 13 TRP CZ3 1 1
15 44722 1 1 13 TRP H H 6.892 16.118 4.224 1.00 . A A . 13 TRP H 1 1
15 44723 1 1 13 TRP HA H 4.233 15.289 4.117 1.00 . A A . 13 TRP HA 1 1
15 44724 1 1 13 TRP HB2 H 4.673 16.899 5.743 1.00 . A A . 13 TRP HB2 1 1
15 44725 1 1 13 TRP HB3 H 5.558 17.932 4.624 1.00 . A A . 13 TRP HB3 1 1
15 44726 1 1 13 TRP HD1 H 1.922 16.885 5.422 1.00 . A A . 13 TRP HD1 1 1
15 44727 1 1 13 TRP HE1 H 0.363 18.801 4.696 1.00 . A A . 13 TRP HE1 1 1
15 44728 1 1 13 TRP HE3 H 5.373 19.956 3.231 1.00 . A A . 13 TRP HE3 1 1
15 44729 1 1 13 TRP HH2 H 2.257 22.731 2.326 1.00 . A A . 13 TRP HH2 1 1
15 44730 1 1 13 TRP HZ2 H 0.569 21.284 3.371 1.00 . A A . 13 TRP HZ2 1 1
15 44731 1 1 13 TRP HZ3 H 4.610 22.083 2.257 1.00 . A A . 13 TRP HZ3 1 1
15 44732 1 1 13 TRP N N 6.213 15.669 3.677 1.00 . A A . 13 TRP N 1 1
15 44733 1 1 13 TRP NE1 N 1.330 18.794 4.532 1.00 . A A . 13 TRP NE1 1 1
15 44734 1 1 13 TRP O O 3.160 16.260 2.034 1.00 . A A . 13 TRP O 1 1
15 44735 1 1 14 PHE C C 4.916 16.501 -0.742 1.00 . A A . 14 PHE C 1 1
15 44736 1 1 14 PHE CA C 4.795 17.637 0.270 1.00 . A A . 14 PHE CA 1 1
15 44737 1 1 14 PHE CB C 5.676 18.813 -0.158 1.00 . A A . 14 PHE CB 1 1
15 44738 1 1 14 PHE CD1 C 7.683 17.958 -1.398 1.00 . A A . 14 PHE CD1 1 1
15 44739 1 1 14 PHE CD2 C 5.903 18.927 -2.654 1.00 . A A . 14 PHE CD2 1 1
15 44740 1 1 14 PHE CE1 C 8.385 17.725 -2.566 1.00 . A A . 14 PHE CE1 1 1
15 44741 1 1 14 PHE CE2 C 6.600 18.696 -3.825 1.00 . A A . 14 PHE CE2 1 1
15 44742 1 1 14 PHE CG C 6.436 18.561 -1.429 1.00 . A A . 14 PHE CG 1 1
15 44743 1 1 14 PHE CZ C 7.843 18.095 -3.781 1.00 . A A . 14 PHE CZ 1 1
15 44744 1 1 14 PHE H H 6.069 17.371 1.939 1.00 . A A . 14 PHE H 1 1
15 44745 1 1 14 PHE HA H 3.767 17.964 0.305 1.00 . A A . 14 PHE HA 1 1
15 44746 1 1 14 PHE HB2 H 5.055 19.682 -0.310 1.00 . A A . 14 PHE HB2 1 1
15 44747 1 1 14 PHE HB3 H 6.392 19.019 0.623 1.00 . A A . 14 PHE HB3 1 1
15 44748 1 1 14 PHE HD1 H 8.108 17.668 -0.447 1.00 . A A . 14 PHE HD1 1 1
15 44749 1 1 14 PHE HD2 H 4.932 19.398 -2.691 1.00 . A A . 14 PHE HD2 1 1
15 44750 1 1 14 PHE HE1 H 9.357 17.255 -2.527 1.00 . A A . 14 PHE HE1 1 1
15 44751 1 1 14 PHE HE2 H 6.174 18.986 -4.774 1.00 . A A . 14 PHE HE2 1 1
15 44752 1 1 14 PHE HZ H 8.389 17.913 -4.694 1.00 . A A . 14 PHE HZ 1 1
15 44753 1 1 14 PHE N N 5.166 17.186 1.605 1.00 . A A . 14 PHE N 1 1
15 44754 1 1 14 PHE O O 4.121 16.400 -1.678 1.00 . A A . 14 PHE O 1 1
15 44755 1 1 15 LEU C C 4.922 13.608 -1.491 1.00 . A A . 15 LEU C 1 1
15 44756 1 1 15 LEU CA C 6.144 14.520 -1.443 1.00 . A A . 15 LEU CA 1 1
15 44757 1 1 15 LEU CB C 7.370 13.725 -0.991 1.00 . A A . 15 LEU CB 1 1
15 44758 1 1 15 LEU CD1 C 9.814 13.192 -1.161 1.00 . A A . 15 LEU CD1 1 1
15 44759 1 1 15 LEU CD2 C 8.521 13.791 -3.217 1.00 . A A . 15 LEU CD2 1 1
15 44760 1 1 15 LEU CG C 8.677 14.032 -1.723 1.00 . A A . 15 LEU CG 1 1
15 44761 1 1 15 LEU H H 6.517 15.782 0.215 1.00 . A A . 15 LEU H 1 1
15 44762 1 1 15 LEU HA H 6.325 14.912 -2.432 1.00 . A A . 15 LEU HA 1 1
15 44763 1 1 15 LEU HB2 H 7.525 13.923 0.059 1.00 . A A . 15 LEU HB2 1 1
15 44764 1 1 15 LEU HB3 H 7.152 12.675 -1.128 1.00 . A A . 15 LEU HB3 1 1
15 44765 1 1 15 LEU HD11 H 9.488 12.167 -1.062 1.00 . A A . 15 LEU HD11 1 1
15 44766 1 1 15 LEU HD12 H 10.659 13.237 -1.831 1.00 . A A . 15 LEU HD12 1 1
15 44767 1 1 15 LEU HD13 H 10.100 13.575 -0.194 1.00 . A A . 15 LEU HD13 1 1
15 44768 1 1 15 LEU HD21 H 8.098 12.811 -3.381 1.00 . A A . 15 LEU HD21 1 1
15 44769 1 1 15 LEU HD22 H 7.866 14.541 -3.636 1.00 . A A . 15 LEU HD22 1 1
15 44770 1 1 15 LEU HD23 H 9.488 13.849 -3.694 1.00 . A A . 15 LEU HD23 1 1
15 44771 1 1 15 LEU HG H 8.928 15.074 -1.575 1.00 . A A . 15 LEU HG 1 1
15 44772 1 1 15 LEU N N 5.917 15.649 -0.548 1.00 . A A . 15 LEU N 1 1
15 44773 1 1 15 LEU O O 4.718 12.877 -2.460 1.00 . A A . 15 LEU O 1 1
15 44774 1 1 16 SER C C 1.761 13.477 -1.135 1.00 . A A . 16 SER C 1 1
15 44775 1 1 16 SER CA C 2.909 12.837 -0.361 1.00 . A A . 16 SER CA 1 1
15 44776 1 1 16 SER CB C 2.501 12.630 1.100 1.00 . A A . 16 SER CB 1 1
15 44777 1 1 16 SER H H 4.327 14.262 0.303 1.00 . A A . 16 SER H 1 1
15 44778 1 1 16 SER HA H 3.134 11.877 -0.802 1.00 . A A . 16 SER HA 1 1
15 44779 1 1 16 SER HB2 H 3.261 13.045 1.745 1.00 . A A . 16 SER HB2 1 1
15 44780 1 1 16 SER HB3 H 1.561 13.130 1.282 1.00 . A A . 16 SER HB3 1 1
15 44781 1 1 16 SER HG H 1.891 10.817 0.677 1.00 . A A . 16 SER HG 1 1
15 44782 1 1 16 SER N N 4.111 13.659 -0.439 1.00 . A A . 16 SER N 1 1
15 44783 1 1 16 SER O O 0.699 12.876 -1.304 1.00 . A A . 16 SER O 1 1
15 44784 1 1 16 SER OG O 2.352 11.253 1.397 1.00 . A A . 16 SER OG 1 1
15 44785 1 1 17 HIS C C 1.165 15.227 -3.862 1.00 . A A . 17 HIS C 1 1
15 44786 1 1 17 HIS CA C 0.967 15.424 -2.362 1.00 . A A . 17 HIS CA 1 1
15 44787 1 1 17 HIS CB C 1.011 16.914 -2.021 1.00 . A A . 17 HIS CB 1 1
15 44788 1 1 17 HIS CD2 C -0.903 17.176 -0.291 1.00 . A A . 17 HIS CD2 1 1
15 44789 1 1 17 HIS CE1 C -2.131 18.623 -1.388 1.00 . A A . 17 HIS CE1 1 1
15 44790 1 1 17 HIS CG C -0.274 17.439 -1.461 1.00 . A A . 17 HIS CG 1 1
15 44791 1 1 17 HIS H H 2.848 15.127 -1.437 1.00 . A A . 17 HIS H 1 1
15 44792 1 1 17 HIS HA H 0.001 15.029 -2.084 1.00 . A A . 17 HIS HA 1 1
15 44793 1 1 17 HIS HB2 H 1.787 17.086 -1.290 1.00 . A A . 17 HIS HB2 1 1
15 44794 1 1 17 HIS HB3 H 1.237 17.475 -2.917 1.00 . A A . 17 HIS HB3 1 1
15 44795 1 1 17 HIS HD1 H -0.883 18.736 -3.005 1.00 . A A . 17 HIS HD1 1 1
15 44796 1 1 17 HIS HD2 H -0.562 16.503 0.484 1.00 . A A . 17 HIS HD2 1 1
15 44797 1 1 17 HIS HE1 H -2.927 19.303 -1.654 1.00 . A A . 17 HIS HE1 1 1
15 44798 1 1 17 HIS N N 1.982 14.701 -1.604 1.00 . A A . 17 HIS N 1 1
15 44799 1 1 17 HIS ND1 N -1.070 18.348 -2.125 1.00 . A A . 17 HIS ND1 1 1
15 44800 1 1 17 HIS NE2 N -2.054 17.925 -0.270 1.00 . A A . 17 HIS NE2 1 1
15 44801 1 1 17 HIS O O 0.241 15.426 -4.651 1.00 . A A . 17 HIS O 1 1
15 44802 1 1 18 CYS C C 2.825 13.123 -5.951 1.00 . A A . 18 CYS C 1 1
15 44803 1 1 18 CYS CA C 2.694 14.613 -5.653 1.00 . A A . 18 CYS CA 1 1
15 44804 1 1 18 CYS CB C 3.990 15.335 -6.023 1.00 . A A . 18 CYS CB 1 1
15 44805 1 1 18 CYS H H 3.070 14.694 -3.571 1.00 . A A . 18 CYS H 1 1
15 44806 1 1 18 CYS HA H 1.885 15.016 -6.243 1.00 . A A . 18 CYS HA 1 1
15 44807 1 1 18 CYS HB2 H 4.263 15.072 -7.035 1.00 . A A . 18 CYS HB2 1 1
15 44808 1 1 18 CYS HB3 H 3.827 16.401 -5.968 1.00 . A A . 18 CYS HB3 1 1
15 44809 1 1 18 CYS HG H 5.194 13.720 -4.462 1.00 . A A . 18 CYS HG 1 1
15 44810 1 1 18 CYS N N 2.374 14.836 -4.247 1.00 . A A . 18 CYS N 1 1
15 44811 1 1 18 CYS O O 2.856 12.296 -5.038 1.00 . A A . 18 CYS O 1 1
15 44812 1 1 18 CYS SG S 5.391 14.933 -4.954 1.00 . A A . 18 CYS SG 1 1
15 44813 1 1 19 HIS C C 4.433 11.108 -8.171 1.00 . A A . 19 HIS C 1 1
15 44814 1 1 19 HIS CA C 3.026 11.394 -7.654 1.00 . A A . 19 HIS CA 1 1
15 44815 1 1 19 HIS CB C 1.997 11.070 -8.736 1.00 . A A . 19 HIS CB 1 1
15 44816 1 1 19 HIS CD2 C 0.408 9.696 -7.214 1.00 . A A . 19 HIS CD2 1 1
15 44817 1 1 19 HIS CE1 C -0.093 8.100 -8.631 1.00 . A A . 19 HIS CE1 1 1
15 44818 1 1 19 HIS CG C 1.071 9.952 -8.366 1.00 . A A . 19 HIS CG 1 1
15 44819 1 1 19 HIS H H 2.870 13.489 -7.916 1.00 . A A . 19 HIS H 1 1
15 44820 1 1 19 HIS HA H 2.839 10.770 -6.793 1.00 . A A . 19 HIS HA 1 1
15 44821 1 1 19 HIS HB2 H 1.397 11.947 -8.927 1.00 . A A . 19 HIS HB2 1 1
15 44822 1 1 19 HIS HB3 H 2.513 10.788 -9.642 1.00 . A A . 19 HIS HB3 1 1
15 44823 1 1 19 HIS HD1 H 1.058 8.837 -10.154 1.00 . A A . 19 HIS HD1 1 1
15 44824 1 1 19 HIS HD2 H 0.437 10.290 -6.311 1.00 . A A . 19 HIS HD2 1 1
15 44825 1 1 19 HIS HE1 H -0.522 7.210 -9.067 1.00 . A A . 19 HIS HE1 1 1
15 44826 1 1 19 HIS N N 2.900 12.786 -7.235 1.00 . A A . 19 HIS N 1 1
15 44827 1 1 19 HIS ND1 N 0.737 8.934 -9.233 1.00 . A A . 19 HIS ND1 1 1
15 44828 1 1 19 HIS NE2 N -0.307 8.539 -7.404 1.00 . A A . 19 HIS NE2 1 1
15 44829 1 1 19 HIS O O 4.762 11.431 -9.313 1.00 . A A . 19 HIS O 1 1
15 44830 1 1 20 ILE C C 6.664 9.287 -8.935 1.00 . A A . 20 ILE C 1 1
15 44831 1 1 20 ILE CA C 6.629 10.174 -7.696 1.00 . A A . 20 ILE CA 1 1
15 44832 1 1 20 ILE CB C 7.368 9.462 -6.548 1.00 . A A . 20 ILE CB 1 1
15 44833 1 1 20 ILE CD1 C 6.556 9.576 -4.138 1.00 . A A . 20 ILE CD1 1 1
15 44834 1 1 20 ILE CG1 C 7.276 10.288 -5.263 1.00 . A A . 20 ILE CG1 1 1
15 44835 1 1 20 ILE CG2 C 8.822 9.220 -6.924 1.00 . A A . 20 ILE CG2 1 1
15 44836 1 1 20 ILE H H 4.938 10.272 -6.427 1.00 . A A . 20 ILE H 1 1
15 44837 1 1 20 ILE HA H 7.146 11.098 -7.912 1.00 . A A . 20 ILE HA 1 1
15 44838 1 1 20 ILE HB H 6.899 8.504 -6.386 1.00 . A A . 20 ILE HB 1 1
15 44839 1 1 20 ILE HD11 H 7.071 8.655 -3.907 1.00 . A A . 20 ILE HD11 1 1
15 44840 1 1 20 ILE HD12 H 6.539 10.210 -3.264 1.00 . A A . 20 ILE HD12 1 1
15 44841 1 1 20 ILE HD13 H 5.543 9.355 -4.442 1.00 . A A . 20 ILE HD13 1 1
15 44842 1 1 20 ILE N N 5.258 10.503 -7.323 1.00 . A A . 20 ILE N 1 1
15 44843 1 1 20 ILE O O 6.199 8.147 -8.909 1.00 . A A . 20 ILE O 1 1
15 44844 1 1 21 HIS C C 8.763 8.677 -11.555 1.00 . A A . 21 HIS C 1 1
15 44845 1 1 21 HIS CA C 7.317 9.073 -11.271 1.00 . A A . 21 HIS CA 1 1
15 44846 1 1 21 HIS CB C 6.767 9.905 -12.429 1.00 . A A . 21 HIS CB 1 1
15 44847 1 1 21 HIS CD2 C 4.618 8.743 -13.300 1.00 . A A . 21 HIS CD2 1 1
15 44848 1 1 21 HIS CE1 C 3.147 10.181 -12.543 1.00 . A A . 21 HIS CE1 1 1
15 44849 1 1 21 HIS CG C 5.298 9.719 -12.655 1.00 . A A . 21 HIS CG 1 1
15 44850 1 1 21 HIS H H 7.571 10.731 -9.979 1.00 . A A . 21 HIS H 1 1
15 44851 1 1 21 HIS HA H 6.725 8.176 -11.170 1.00 . A A . 21 HIS HA 1 1
15 44852 1 1 21 HIS HB2 H 6.942 10.951 -12.227 1.00 . A A . 21 HIS HB2 1 1
15 44853 1 1 21 HIS HB3 H 7.281 9.628 -13.339 1.00 . A A . 21 HIS HB3 1 1
15 44854 1 1 21 HIS HD1 H 4.528 11.423 -11.684 1.00 . A A . 21 HIS HD1 1 1
15 44855 1 1 21 HIS HD2 H 5.045 7.879 -13.789 1.00 . A A . 21 HIS HD2 1 1
15 44856 1 1 21 HIS HE1 H 2.212 10.673 -12.318 1.00 . A A . 21 HIS HE1 1 1
15 44857 1 1 21 HIS N N 7.219 9.817 -10.020 1.00 . A A . 21 HIS N 1 1
15 44858 1 1 21 HIS ND1 N 4.348 10.606 -12.194 1.00 . A A . 21 HIS ND1 1 1
15 44859 1 1 21 HIS NE2 N 3.283 9.053 -13.216 1.00 . A A . 21 HIS NE2 1 1
15 44860 1 1 21 HIS O O 9.677 9.492 -11.433 1.00 . A A . 21 HIS O 1 1
15 44861 1 1 22 LYS C C 10.610 7.058 -13.722 1.00 . A A . 22 LYS C 1 1
15 44862 1 1 22 LYS CA C 10.297 6.913 -12.236 1.00 . A A . 22 LYS CA 1 1
15 44863 1 1 22 LYS CB C 10.416 5.446 -11.819 1.00 . A A . 22 LYS CB 1 1
15 44864 1 1 22 LYS CD C 8.723 3.614 -11.518 1.00 . A A . 22 LYS CD 1 1
15 44865 1 1 22 LYS CE C 7.392 4.189 -11.059 1.00 . A A . 22 LYS CE 1 1
15 44866 1 1 22 LYS CG C 9.414 4.535 -12.509 1.00 . A A . 22 LYS CG 1 1
15 44867 1 1 22 LYS H H 8.195 6.815 -12.013 1.00 . A A . 22 LYS H 1 1
15 44868 1 1 22 LYS HA H 11.009 7.497 -11.672 1.00 . A A . 22 LYS HA 1 1
15 44869 1 1 22 LYS HB2 H 11.410 5.096 -12.054 1.00 . A A . 22 LYS HB2 1 1
15 44870 1 1 22 LYS HB3 H 10.261 5.373 -10.753 1.00 . A A . 22 LYS HB3 1 1
15 44871 1 1 22 LYS HD2 H 8.546 2.659 -11.990 1.00 . A A . 22 LYS HD2 1 1
15 44872 1 1 22 LYS HD3 H 9.363 3.480 -10.658 1.00 . A A . 22 LYS HD3 1 1
15 44873 1 1 22 LYS HE2 H 7.229 5.131 -11.560 1.00 . A A . 22 LYS HE2 1 1
15 44874 1 1 22 LYS HE3 H 6.605 3.499 -11.326 1.00 . A A . 22 LYS HE3 1 1
15 44875 1 1 22 LYS HG2 H 8.669 5.142 -13.001 1.00 . A A . 22 LYS HG2 1 1
15 44876 1 1 22 LYS HG3 H 9.934 3.935 -13.243 1.00 . A A . 22 LYS HG3 1 1
15 44877 1 1 22 LYS HZ1 H 8.160 3.920 -9.135 1.00 . A A . 22 LYS HZ1 1 1
15 44878 1 1 22 LYS HZ2 H 7.431 5.428 -9.377 1.00 . A A . 22 LYS HZ2 1 1
15 44879 1 1 22 LYS HZ3 H 6.474 4.045 -9.188 1.00 . A A . 22 LYS HZ3 1 1
15 44880 1 1 22 LYS N N 8.964 7.419 -11.934 1.00 . A A . 22 LYS N 1 1
15 44881 1 1 22 LYS NZ N 7.362 4.411 -9.587 1.00 . A A . 22 LYS NZ 1 1
15 44882 1 1 22 LYS O O 9.867 6.569 -14.573 1.00 . A A . 22 LYS O 1 1
15 44883 1 1 23 TYR C C 13.530 7.398 -15.649 1.00 . A A . 23 TYR C 1 1
15 44884 1 1 23 TYR CA C 12.125 7.941 -15.410 1.00 . A A . 23 TYR CA 1 1
15 44885 1 1 23 TYR CB C 12.074 9.429 -15.759 1.00 . A A . 23 TYR CB 1 1
15 44886 1 1 23 TYR CD1 C 9.881 10.401 -14.969 1.00 . A A . 23 TYR CD1 1 1
15 44887 1 1 23 TYR CD2 C 10.148 9.974 -17.299 1.00 . A A . 23 TYR CD2 1 1
15 44888 1 1 23 TYR CE1 C 8.603 10.871 -15.197 1.00 . A A . 23 TYR CE1 1 1
15 44889 1 1 23 TYR CE2 C 8.871 10.445 -17.536 1.00 . A A . 23 TYR CE2 1 1
15 44890 1 1 23 TYR CG C 10.676 9.944 -16.014 1.00 . A A . 23 TYR CG 1 1
15 44891 1 1 23 TYR CZ C 8.102 10.892 -16.482 1.00 . A A . 23 TYR CZ 1 1
15 44892 1 1 23 TYR H H 12.266 8.098 -13.304 1.00 . A A . 23 TYR H 1 1
15 44893 1 1 23 TYR HA H 11.432 7.409 -16.045 1.00 . A A . 23 TYR HA 1 1
15 44894 1 1 23 TYR HB2 H 12.493 9.998 -14.943 1.00 . A A . 23 TYR HB2 1 1
15 44895 1 1 23 TYR HB3 H 12.660 9.603 -16.650 1.00 . A A . 23 TYR HB3 1 1
15 44896 1 1 23 TYR HD1 H 10.276 10.383 -13.963 1.00 . A A . 23 TYR HD1 1 1
15 44897 1 1 23 TYR HD2 H 10.753 9.623 -18.122 1.00 . A A . 23 TYR HD2 1 1
15 44898 1 1 23 TYR HE1 H 8.000 11.222 -14.372 1.00 . A A . 23 TYR HE1 1 1
15 44899 1 1 23 TYR HE2 H 8.479 10.461 -18.542 1.00 . A A . 23 TYR HE2 1 1
15 44900 1 1 23 TYR HH H 6.672 11.402 -17.660 1.00 . A A . 23 TYR HH 1 1
15 44901 1 1 23 TYR N N 11.714 7.731 -14.026 1.00 . A A . 23 TYR N 1 1
15 44902 1 1 23 TYR O O 14.499 7.806 -15.008 1.00 . A A . 23 TYR O 1 1
15 44903 1 1 23 TYR OH O 6.829 11.360 -16.714 1.00 . A A . 23 TYR OH 1 1
15 44904 1 1 24 PRO C C 15.865 6.805 -17.657 1.00 . A A . 24 PRO C 1 1
15 44905 1 1 24 PRO CA C 14.928 5.836 -16.944 1.00 . A A . 24 PRO CA 1 1
15 44906 1 1 24 PRO CB C 14.527 4.694 -17.881 1.00 . A A . 24 PRO CB 1 1
15 44907 1 1 24 PRO CD C 12.534 5.921 -17.400 1.00 . A A . 24 PRO CD 1 1
15 44908 1 1 24 PRO CG C 13.228 5.124 -18.469 1.00 . A A . 24 PRO CG 1 1
15 44909 1 1 24 PRO HA H 15.423 5.433 -16.073 1.00 . A A . 24 PRO HA 1 1
15 44910 1 1 24 PRO HB2 H 15.284 4.567 -18.642 1.00 . A A . 24 PRO HB2 1 1
15 44911 1 1 24 PRO HB3 H 14.422 3.780 -17.316 1.00 . A A . 24 PRO HB3 1 1
15 44912 1 1 24 PRO HD2 H 11.957 6.722 -17.841 1.00 . A A . 24 PRO HD2 1 1
15 44913 1 1 24 PRO HD3 H 11.900 5.282 -16.804 1.00 . A A . 24 PRO HD3 1 1
15 44914 1 1 24 PRO HG2 H 13.404 5.737 -19.340 1.00 . A A . 24 PRO HG2 1 1
15 44915 1 1 24 PRO HG3 H 12.639 4.257 -18.731 1.00 . A A . 24 PRO HG3 1 1
15 44916 1 1 24 PRO N N 13.646 6.455 -16.596 1.00 . A A . 24 PRO N 1 1
15 44917 1 1 24 PRO O O 15.524 7.968 -17.873 1.00 . A A . 24 PRO O 1 1
15 44918 1 1 25 SER C C 17.520 7.588 -20.070 1.00 . A A . 25 SER C 1 1
15 44919 1 1 25 SER CA C 18.036 7.144 -18.705 1.00 . A A . 25 SER CA 1 1
15 44920 1 1 25 SER CB C 19.348 6.375 -18.868 1.00 . A A . 25 SER CB 1 1
15 44921 1 1 25 SER H H 17.262 5.384 -17.819 1.00 . A A . 25 SER H 1 1
15 44922 1 1 25 SER HA H 18.215 8.019 -18.098 1.00 . A A . 25 SER HA 1 1
15 44923 1 1 25 SER HB2 H 19.588 5.875 -17.942 1.00 . A A . 25 SER HB2 1 1
15 44924 1 1 25 SER HB3 H 19.237 5.642 -19.655 1.00 . A A . 25 SER HB3 1 1
15 44925 1 1 25 SER HG H 21.220 6.740 -19.317 1.00 . A A . 25 SER HG 1 1
15 44926 1 1 25 SER N N 17.048 6.319 -18.019 1.00 . A A . 25 SER N 1 1
15 44927 1 1 25 SER O O 16.939 6.798 -20.815 1.00 . A A . 25 SER O 1 1
15 44928 1 1 25 SER OG O 20.413 7.248 -19.204 1.00 . A A . 25 SER OG 1 1
15 44929 1 1 26 LYS C C 15.773 9.442 -21.750 1.00 . A A . 26 LYS C 1 1
15 44930 1 1 26 LYS CA C 17.295 9.411 -21.668 1.00 . A A . 26 LYS CA 1 1
15 44931 1 1 26 LYS CB C 17.862 8.587 -22.827 1.00 . A A . 26 LYS CB 1 1
15 44932 1 1 26 LYS CD C 16.911 8.594 -25.151 1.00 . A A . 26 LYS CD 1 1
15 44933 1 1 26 LYS CE C 16.470 9.521 -26.274 1.00 . A A . 26 LYS CE 1 1
15 44934 1 1 26 LYS CG C 17.818 9.307 -24.163 1.00 . A A . 26 LYS CG 1 1
15 44935 1 1 26 LYS H H 18.205 9.440 -19.757 1.00 . A A . 26 LYS H 1 1
15 44936 1 1 26 LYS HA H 17.669 10.421 -21.739 1.00 . A A . 26 LYS HA 1 1
15 44937 1 1 26 LYS HB2 H 18.890 8.340 -22.608 1.00 . A A . 26 LYS HB2 1 1
15 44938 1 1 26 LYS HB3 H 17.292 7.673 -22.915 1.00 . A A . 26 LYS HB3 1 1
15 44939 1 1 26 LYS HD2 H 17.444 7.758 -25.579 1.00 . A A . 26 LYS HD2 1 1
15 44940 1 1 26 LYS HD3 H 16.035 8.235 -24.629 1.00 . A A . 26 LYS HD3 1 1
15 44941 1 1 26 LYS HE2 H 16.429 10.531 -25.894 1.00 . A A . 26 LYS HE2 1 1
15 44942 1 1 26 LYS HE3 H 17.195 9.467 -27.073 1.00 . A A . 26 LYS HE3 1 1
15 44943 1 1 26 LYS HG2 H 17.448 10.310 -24.010 1.00 . A A . 26 LYS HG2 1 1
15 44944 1 1 26 LYS HG3 H 18.818 9.349 -24.572 1.00 . A A . 26 LYS HG3 1 1
15 44945 1 1 26 LYS HZ1 H 14.474 8.960 -26.025 1.00 . A A . 26 LYS HZ1 1 1
15 44946 1 1 26 LYS HZ2 H 14.750 9.925 -27.387 1.00 . A A . 26 LYS HZ2 1 1
15 44947 1 1 26 LYS HZ3 H 15.206 8.296 -27.398 1.00 . A A . 26 LYS HZ3 1 1
15 44948 1 1 26 LYS N N 17.736 8.859 -20.393 1.00 . A A . 26 LYS N 1 1
15 44949 1 1 26 LYS NZ N 15.131 9.149 -26.808 1.00 . A A . 26 LYS NZ 1 1
15 44950 1 1 26 LYS O O 15.201 9.485 -22.839 1.00 . A A . 26 LYS O 1 1
15 44951 1 1 27 SER C C 13.154 10.863 -20.292 1.00 . A A . 27 SER C 1 1
15 44952 1 1 27 SER CA C 13.665 9.446 -20.532 1.00 . A A . 27 SER CA 1 1
15 44953 1 1 27 SER CB C 13.163 8.516 -19.426 1.00 . A A . 27 SER CB 1 1
15 44954 1 1 27 SER H H 15.634 9.387 -19.756 1.00 . A A . 27 SER H 1 1
15 44955 1 1 27 SER HA H 13.289 9.097 -21.483 1.00 . A A . 27 SER HA 1 1
15 44956 1 1 27 SER HB2 H 13.821 7.664 -19.349 1.00 . A A . 27 SER HB2 1 1
15 44957 1 1 27 SER HB3 H 13.153 9.051 -18.487 1.00 . A A . 27 SER HB3 1 1
15 44958 1 1 27 SER HG H 11.811 7.724 -20.603 1.00 . A A . 27 SER HG 1 1
15 44959 1 1 27 SER N N 15.122 9.422 -20.591 1.00 . A A . 27 SER N 1 1
15 44960 1 1 27 SER O O 12.991 11.292 -19.149 1.00 . A A . 27 SER O 1 1
15 44961 1 1 27 SER OG O 11.851 8.056 -19.703 1.00 . A A . 27 SER OG 1 1
15 44962 1 1 28 THR C C 11.196 13.045 -20.371 1.00 . A A . 28 THR C 1 1
15 44963 1 1 28 THR CA C 12.411 12.957 -21.287 1.00 . A A . 28 THR CA 1 1
15 44964 1 1 28 THR CB C 12.037 13.512 -22.674 1.00 . A A . 28 THR CB 1 1
15 44965 1 1 28 THR CG2 C 12.353 14.998 -22.765 1.00 . A A . 28 THR CG2 1 1
15 44966 1 1 28 THR H H 13.052 11.190 -22.261 1.00 . A A . 28 THR H 1 1
15 44967 1 1 28 THR HA H 13.203 13.568 -20.879 1.00 . A A . 28 THR HA 1 1
15 44968 1 1 28 THR HB H 10.976 13.375 -22.825 1.00 . A A . 28 THR HB 1 1
15 44969 1 1 28 THR HG1 H 12.588 13.221 -24.545 1.00 . A A . 28 THR HG1 1 1
15 44970 1 1 28 THR HG21 H 13.390 15.161 -22.512 1.00 . A A . 28 THR HG21 1 1
15 44971 1 1 28 THR HG22 H 12.168 15.344 -23.771 1.00 . A A . 28 THR HG22 1 1
15 44972 1 1 28 THR HG23 H 11.724 15.542 -22.076 1.00 . A A . 28 THR HG23 1 1
15 44973 1 1 28 THR N N 12.902 11.587 -21.378 1.00 . A A . 28 THR N 1 1
15 44974 1 1 28 THR O O 10.262 12.250 -20.483 1.00 . A A . 28 THR O 1 1
15 44975 1 1 28 THR OG1 O 12.750 12.805 -23.694 1.00 . A A . 28 THR OG1 1 1
15 44976 1 1 29 LEU C C 9.249 15.399 -18.942 1.00 . A A . 29 LEU C 1 1
15 44977 1 1 29 LEU CA C 10.111 14.210 -18.530 1.00 . A A . 29 LEU CA 1 1
15 44978 1 1 29 LEU CB C 10.649 14.423 -17.114 1.00 . A A . 29 LEU CB 1 1
15 44979 1 1 29 LEU CD1 C 12.960 13.467 -16.944 1.00 . A A . 29 LEU CD1 1 1
15 44980 1 1 29 LEU CD2 C 11.369 13.232 -15.029 1.00 . A A . 29 LEU CD2 1 1
15 44981 1 1 29 LEU CG C 11.504 13.291 -16.543 1.00 . A A . 29 LEU CG 1 1
15 44982 1 1 29 LEU H H 11.985 14.619 -19.424 1.00 . A A . 29 LEU H 1 1
15 44983 1 1 29 LEU HA H 9.503 13.318 -18.545 1.00 . A A . 29 LEU HA 1 1
15 44984 1 1 29 LEU HB2 H 11.250 15.319 -17.120 1.00 . A A . 29 LEU HB2 1 1
15 44985 1 1 29 LEU HB3 H 9.803 14.563 -16.457 1.00 . A A . 29 LEU HB3 1 1
15 44986 1 1 29 LEU HD11 H 13.023 14.140 -17.786 1.00 . A A . 29 LEU HD11 1 1
15 44987 1 1 29 LEU HD12 H 13.515 13.877 -16.113 1.00 . A A . 29 LEU HD12 1 1
15 44988 1 1 29 LEU HD13 H 13.377 12.509 -17.217 1.00 . A A . 29 LEU HD13 1 1
15 44989 1 1 29 LEU HD21 H 10.328 13.329 -14.756 1.00 . A A . 29 LEU HD21 1 1
15 44990 1 1 29 LEU HD22 H 11.749 12.287 -14.670 1.00 . A A . 29 LEU HD22 1 1
15 44991 1 1 29 LEU HD23 H 11.934 14.039 -14.585 1.00 . A A . 29 LEU HD23 1 1
15 44992 1 1 29 LEU HG H 11.159 12.349 -16.948 1.00 . A A . 29 LEU HG 1 1
15 44993 1 1 29 LEU N N 11.213 14.017 -19.465 1.00 . A A . 29 LEU N 1 1
15 44994 1 1 29 LEU O O 8.036 15.402 -18.729 1.00 . A A . 29 LEU O 1 1
15 44995 1 1 30 ILE C C 9.581 17.984 -21.397 1.00 . A A . 30 ILE C 1 1
15 44996 1 1 30 ILE CA C 9.172 17.598 -19.980 1.00 . A A . 30 ILE CA 1 1
15 44997 1 1 30 ILE CB C 9.429 18.790 -19.040 1.00 . A A . 30 ILE CB 1 1
15 44998 1 1 30 ILE CD1 C 9.391 19.509 -16.599 1.00 . A A . 30 ILE CD1 1 1
15 44999 1 1 30 ILE CG1 C 9.222 18.373 -17.583 1.00 . A A . 30 ILE CG1 1 1
15 45000 1 1 30 ILE CG2 C 8.517 19.954 -19.399 1.00 . A A . 30 ILE CG2 1 1
15 45001 1 1 30 ILE H H 10.849 16.344 -19.677 1.00 . A A . 30 ILE H 1 1
15 45002 1 1 30 ILE HA H 8.114 17.378 -19.970 1.00 . A A . 30 ILE HA 1 1
15 45003 1 1 30 ILE HB H 10.451 19.111 -19.174 1.00 . A A . 30 ILE HB 1 1
15 45004 1 1 30 ILE HD11 H 10.018 20.272 -17.034 1.00 . A A . 30 ILE HD11 1 1
15 45005 1 1 30 ILE HD12 H 8.423 19.929 -16.365 1.00 . A A . 30 ILE HD12 1 1
15 45006 1 1 30 ILE HD13 H 9.849 19.137 -15.694 1.00 . A A . 30 ILE HD13 1 1
15 45007 1 1 30 ILE N N 9.882 16.405 -19.535 1.00 . A A . 30 ILE N 1 1
15 45008 1 1 30 ILE O O 10.666 17.631 -21.860 1.00 . A A . 30 ILE O 1 1
15 45009 1 1 31 HIS C C 8.437 20.559 -23.684 1.00 . A A . 31 HIS C 1 1
15 45010 1 1 31 HIS CA C 8.978 19.152 -23.447 1.00 . A A . 31 HIS CA 1 1
15 45011 1 1 31 HIS CB C 8.357 18.179 -24.450 1.00 . A A . 31 HIS CB 1 1
15 45012 1 1 31 HIS CD2 C 8.325 15.884 -23.241 1.00 . A A . 31 HIS CD2 1 1
15 45013 1 1 31 HIS CE1 C 9.734 14.818 -24.539 1.00 . A A . 31 HIS CE1 1 1
15 45014 1 1 31 HIS CG C 8.725 16.748 -24.203 1.00 . A A . 31 HIS CG 1 1
15 45015 1 1 31 HIS H H 7.859 18.964 -21.659 1.00 . A A . 31 HIS H 1 1
15 45016 1 1 31 HIS HA H 10.048 19.163 -23.585 1.00 . A A . 31 HIS HA 1 1
15 45017 1 1 31 HIS HB2 H 7.281 18.257 -24.399 1.00 . A A . 31 HIS HB2 1 1
15 45018 1 1 31 HIS HB3 H 8.685 18.440 -25.446 1.00 . A A . 31 HIS HB3 1 1
15 45019 1 1 31 HIS HD1 H 10.072 16.404 -25.786 1.00 . A A . 31 HIS HD1 1 1
15 45020 1 1 31 HIS HD2 H 7.630 16.093 -22.439 1.00 . A A . 31 HIS HD2 1 1
15 45021 1 1 31 HIS HE1 H 10.359 14.046 -24.961 1.00 . A A . 31 HIS HE1 1 1
15 45022 1 1 31 HIS N N 8.706 18.714 -22.082 1.00 . A A . 31 HIS N 1 1
15 45023 1 1 31 HIS ND1 N 9.608 16.050 -24.999 1.00 . A A . 31 HIS ND1 1 1
15 45024 1 1 31 HIS NE2 N 8.967 14.692 -23.471 1.00 . A A . 31 HIS NE2 1 1
15 45025 1 1 31 HIS O O 7.239 20.803 -23.550 1.00 . A A . 31 HIS O 1 1
15 45026 1 1 32 GLN C C 7.554 22.930 -24.917 1.00 . A A . 32 GLN C 1 1
15 45027 1 1 32 GLN CA C 8.942 22.861 -24.290 1.00 . A A . 32 GLN CA 1 1
15 45028 1 1 32 GLN CB C 9.963 23.539 -25.205 1.00 . A A . 32 GLN CB 1 1
15 45029 1 1 32 GLN CD C 8.519 25.177 -26.477 1.00 . A A . 32 GLN CD 1 1
15 45030 1 1 32 GLN CG C 9.395 23.942 -26.556 1.00 . A A . 32 GLN CG 1 1
15 45031 1 1 32 GLN H H 10.271 21.222 -24.126 1.00 . A A . 32 GLN H 1 1
15 45032 1 1 32 GLN HA H 8.921 23.378 -23.343 1.00 . A A . 32 GLN HA 1 1
15 45033 1 1 32 GLN HB2 H 10.333 24.427 -24.715 1.00 . A A . 32 GLN HB2 1 1
15 45034 1 1 32 GLN HB3 H 10.785 22.860 -25.372 1.00 . A A . 32 GLN HB3 1 1
15 45035 1 1 32 GLN HE21 H 10.025 26.226 -25.713 1.00 . A A . 32 GLN HE21 1 1
15 45036 1 1 32 GLN HE22 H 8.542 27.087 -25.927 1.00 . A A . 32 GLN HE22 1 1
15 45037 1 1 32 GLN HG2 H 10.214 24.144 -27.231 1.00 . A A . 32 GLN HG2 1 1
15 45038 1 1 32 GLN HG3 H 8.805 23.124 -26.943 1.00 . A A . 32 GLN HG3 1 1
15 45039 1 1 32 GLN N N 9.330 21.478 -24.036 1.00 . A A . 32 GLN N 1 1
15 45040 1 1 32 GLN NE2 N 9.085 26.274 -25.989 1.00 . A A . 32 GLN NE2 1 1
15 45041 1 1 32 GLN O O 7.207 22.117 -25.773 1.00 . A A . 32 GLN O 1 1
15 45042 1 1 32 GLN OE1 O 7.346 25.144 -26.850 1.00 . A A . 32 GLN OE1 1 1
15 45043 1 1 33 GLY C C 4.416 23.158 -24.329 1.00 . A A . 33 GLY C 1 1
15 45044 1 1 33 GLY CA C 5.420 24.064 -25.015 1.00 . A A . 33 GLY CA 1 1
15 45045 1 1 33 GLY H H 7.092 24.526 -23.800 1.00 . A A . 33 GLY H 1 1
15 45046 1 1 33 GLY HA2 H 5.111 25.090 -24.885 1.00 . A A . 33 GLY HA2 1 1
15 45047 1 1 33 GLY HA3 H 5.433 23.833 -26.070 1.00 . A A . 33 GLY HA3 1 1
15 45048 1 1 33 GLY N N 6.762 23.907 -24.485 1.00 . A A . 33 GLY N 1 1
15 45049 1 1 33 GLY O O 3.247 23.117 -24.711 1.00 . A A . 33 GLY O 1 1
15 45050 1 1 34 GLU C C 3.004 22.292 -21.727 1.00 . A A . 34 GLU C 1 1
15 45051 1 1 34 GLU CA C 4.007 21.519 -22.577 1.00 . A A . 34 GLU CA 1 1
15 45052 1 1 34 GLU CB C 4.841 20.594 -21.688 1.00 . A A . 34 GLU CB 1 1
15 45053 1 1 34 GLU CD C 5.400 20.937 -19.248 1.00 . A A . 34 GLU CD 1 1
15 45054 1 1 34 GLU CG C 5.703 21.335 -20.680 1.00 . A A . 34 GLU CG 1 1
15 45055 1 1 34 GLU H H 5.817 22.507 -23.059 1.00 . A A . 34 GLU H 1 1
15 45056 1 1 34 GLU HA H 3.467 20.921 -23.295 1.00 . A A . 34 GLU HA 1 1
15 45057 1 1 34 GLU HB2 H 4.175 19.937 -21.148 1.00 . A A . 34 GLU HB2 1 1
15 45058 1 1 34 GLU HB3 H 5.488 20.000 -22.315 1.00 . A A . 34 GLU HB3 1 1
15 45059 1 1 34 GLU HG2 H 6.741 21.119 -20.885 1.00 . A A . 34 GLU HG2 1 1
15 45060 1 1 34 GLU HG3 H 5.530 22.396 -20.787 1.00 . A A . 34 GLU HG3 1 1
15 45061 1 1 34 GLU N N 4.874 22.430 -23.316 1.00 . A A . 34 GLU N 1 1
15 45062 1 1 34 GLU O O 2.075 21.714 -21.163 1.00 . A A . 34 GLU O 1 1
15 45063 1 1 34 GLU OE1 O 5.238 19.726 -18.991 1.00 . A A . 34 GLU OE1 1 1
15 45064 1 1 34 GLU OE2 O 5.325 21.837 -18.386 1.00 . A A . 34 GLU OE2 1 1
15 45065 1 1 35 LYS C C 2.438 24.158 -19.368 1.00 . A A . 35 LYS C 1 1
15 45066 1 1 35 LYS CA C 2.311 24.458 -20.858 1.00 . A A . 35 LYS CA 1 1
15 45067 1 1 35 LYS CB C 0.861 24.267 -21.306 1.00 . A A . 35 LYS CB 1 1
15 45068 1 1 35 LYS CD C 0.021 26.161 -19.886 1.00 . A A . 35 LYS CD 1 1
15 45069 1 1 35 LYS CE C -0.714 27.493 -19.878 1.00 . A A . 35 LYS CE 1 1
15 45070 1 1 35 LYS CG C 0.041 25.546 -21.275 1.00 . A A . 35 LYS CG 1 1
15 45071 1 1 35 LYS H H 3.957 24.007 -22.111 1.00 . A A . 35 LYS H 1 1
15 45072 1 1 35 LYS HA H 2.601 25.484 -21.032 1.00 . A A . 35 LYS HA 1 1
15 45073 1 1 35 LYS HB2 H 0.856 23.886 -22.317 1.00 . A A . 35 LYS HB2 1 1
15 45074 1 1 35 LYS HB3 H 0.388 23.546 -20.656 1.00 . A A . 35 LYS HB3 1 1
15 45075 1 1 35 LYS HD2 H -0.478 25.484 -19.209 1.00 . A A . 35 LYS HD2 1 1
15 45076 1 1 35 LYS HD3 H 1.038 26.319 -19.556 1.00 . A A . 35 LYS HD3 1 1
15 45077 1 1 35 LYS HE2 H -0.138 28.203 -19.303 1.00 . A A . 35 LYS HE2 1 1
15 45078 1 1 35 LYS HE3 H -0.806 27.845 -20.895 1.00 . A A . 35 LYS HE3 1 1
15 45079 1 1 35 LYS HG2 H 0.472 26.256 -21.965 1.00 . A A . 35 LYS HG2 1 1
15 45080 1 1 35 LYS HG3 H -0.973 25.320 -21.574 1.00 . A A . 35 LYS HG3 1 1
15 45081 1 1 35 LYS HZ1 H -2.400 26.388 -19.330 1.00 . A A . 35 LYS HZ1 1 1
15 45082 1 1 35 LYS HZ2 H -2.052 27.672 -18.284 1.00 . A A . 35 LYS HZ2 1 1
15 45083 1 1 35 LYS HZ3 H -2.744 27.978 -19.797 1.00 . A A . 35 LYS HZ3 1 1
15 45084 1 1 35 LYS N N 3.198 23.604 -21.639 1.00 . A A . 35 LYS N 1 1
15 45085 1 1 35 LYS NZ N -2.072 27.374 -19.280 1.00 . A A . 35 LYS NZ 1 1
15 45086 1 1 35 LYS O O 1.860 23.193 -18.869 1.00 . A A . 35 LYS O 1 1
15 45087 1 1 36 ALA C C 2.066 24.625 -16.510 1.00 . A A . 36 ALA C 1 1
15 45088 1 1 36 ALA CA C 3.397 24.815 -17.230 1.00 . A A . 36 ALA CA 1 1
15 45089 1 1 36 ALA CB C 4.147 26.006 -16.652 1.00 . A A . 36 ALA CB 1 1
15 45090 1 1 36 ALA H H 3.633 25.741 -19.118 1.00 . A A . 36 ALA H 1 1
15 45091 1 1 36 ALA HA H 4.003 23.933 -17.083 1.00 . A A . 36 ALA HA 1 1
15 45092 1 1 36 ALA HB1 H 4.251 26.768 -17.410 1.00 . A A . 36 ALA HB1 1 1
15 45093 1 1 36 ALA HB2 H 3.596 26.405 -15.814 1.00 . A A . 36 ALA HB2 1 1
15 45094 1 1 36 ALA HB3 H 5.126 25.688 -16.323 1.00 . A A . 36 ALA HB3 1 1
15 45095 1 1 36 ALA N N 3.198 24.990 -18.664 1.00 . A A . 36 ALA N 1 1
15 45096 1 1 36 ALA O O 1.325 25.584 -16.295 1.00 . A A . 36 ALA O 1 1
15 45097 1 1 37 GLU C C 0.759 22.019 -14.364 1.00 . A A . 37 GLU C 1 1
15 45098 1 1 37 GLU CA C 0.527 23.069 -15.446 1.00 . A A . 37 GLU CA 1 1
15 45099 1 1 37 GLU CB C -0.526 22.571 -16.438 1.00 . A A . 37 GLU CB 1 1
15 45100 1 1 37 GLU CD C -2.645 23.080 -17.715 1.00 . A A . 37 GLU CD 1 1
15 45101 1 1 37 GLU CG C -1.677 23.541 -16.643 1.00 . A A . 37 GLU CG 1 1
15 45102 1 1 37 GLU H H 2.402 22.661 -16.341 1.00 . A A . 37 GLU H 1 1
15 45103 1 1 37 GLU HA H 0.169 23.975 -14.981 1.00 . A A . 37 GLU HA 1 1
15 45104 1 1 37 GLU HB2 H -0.051 22.400 -17.393 1.00 . A A . 37 GLU HB2 1 1
15 45105 1 1 37 GLU HB3 H -0.930 21.637 -16.076 1.00 . A A . 37 GLU HB3 1 1
15 45106 1 1 37 GLU HG2 H -2.215 23.642 -15.713 1.00 . A A . 37 GLU HG2 1 1
15 45107 1 1 37 GLU HG3 H -1.275 24.501 -16.931 1.00 . A A . 37 GLU HG3 1 1
15 45108 1 1 37 GLU N N 1.770 23.383 -16.141 1.00 . A A . 37 GLU N 1 1
15 45109 1 1 37 GLU O O -0.188 21.506 -13.766 1.00 . A A . 37 GLU O 1 1
15 45110 1 1 37 GLU OE1 O -2.954 21.871 -17.756 1.00 . A A . 37 GLU OE1 1 1
15 45111 1 1 37 GLU OE2 O -3.095 23.929 -18.513 1.00 . A A . 37 GLU OE2 1 1
15 45112 1 1 38 THR C C 3.847 20.848 -12.700 1.00 . A A . 38 THR C 1 1
15 45113 1 1 38 THR CA C 2.384 20.713 -13.108 1.00 . A A . 38 THR CA 1 1
15 45114 1 1 38 THR CB C 2.134 19.280 -13.614 1.00 . A A . 38 THR CB 1 1
15 45115 1 1 38 THR CG2 C 2.354 18.267 -12.500 1.00 . A A . 38 THR CG2 1 1
15 45116 1 1 38 THR H H 2.737 22.146 -14.625 1.00 . A A . 38 THR H 1 1
15 45117 1 1 38 THR HA H 1.762 20.880 -12.241 1.00 . A A . 38 THR HA 1 1
15 45118 1 1 38 THR HB H 2.830 19.070 -14.413 1.00 . A A . 38 THR HB 1 1
15 45119 1 1 38 THR HG1 H 0.709 18.340 -14.601 1.00 . A A . 38 THR HG1 1 1
15 45120 1 1 38 THR HG21 H 3.056 18.666 -11.784 1.00 . A A . 38 THR HG21 1 1
15 45121 1 1 38 THR HG22 H 1.414 18.064 -12.008 1.00 . A A . 38 THR HG22 1 1
15 45122 1 1 38 THR HG23 H 2.747 17.352 -12.918 1.00 . A A . 38 THR HG23 1 1
15 45123 1 1 38 THR N N 2.026 21.703 -14.116 1.00 . A A . 38 THR N 1 1
15 45124 1 1 38 THR O O 4.732 20.956 -13.550 1.00 . A A . 38 THR O 1 1
15 45125 1 1 38 THR OG1 O 0.798 19.163 -14.115 1.00 . A A . 38 THR OG1 1 1
15 45126 1 1 39 LEU C C 6.122 19.594 -10.776 1.00 . A A . 39 LEU C 1 1
15 45127 1 1 39 LEU CA C 5.452 20.961 -10.873 1.00 . A A . 39 LEU CA 1 1
15 45128 1 1 39 LEU CB C 5.434 21.632 -9.498 1.00 . A A . 39 LEU CB 1 1
15 45129 1 1 39 LEU CD1 C 7.870 22.174 -9.265 1.00 . A A . 39 LEU CD1 1 1
15 45130 1 1 39 LEU CD2 C 6.443 21.936 -7.224 1.00 . A A . 39 LEU CD2 1 1
15 45131 1 1 39 LEU CG C 6.688 21.446 -8.644 1.00 . A A . 39 LEU CG 1 1
15 45132 1 1 39 LEU H H 3.349 20.752 -10.766 1.00 . A A . 39 LEU H 1 1
15 45133 1 1 39 LEU HA H 6.016 21.577 -11.558 1.00 . A A . 39 LEU HA 1 1
15 45134 1 1 39 LEU HB2 H 5.291 22.691 -9.649 1.00 . A A . 39 LEU HB2 1 1
15 45135 1 1 39 LEU HB3 H 4.594 21.232 -8.948 1.00 . A A . 39 LEU HB3 1 1
15 45136 1 1 39 LEU HD11 H 7.532 22.753 -10.111 1.00 . A A . 39 LEU HD11 1 1
15 45137 1 1 39 LEU HD12 H 8.313 22.832 -8.532 1.00 . A A . 39 LEU HD12 1 1
15 45138 1 1 39 LEU HD13 H 8.605 21.453 -9.592 1.00 . A A . 39 LEU HD13 1 1
15 45139 1 1 39 LEU HD21 H 5.657 22.676 -7.230 1.00 . A A . 39 LEU HD21 1 1
15 45140 1 1 39 LEU HD22 H 6.151 21.104 -6.602 1.00 . A A . 39 LEU HD22 1 1
15 45141 1 1 39 LEU HD23 H 7.350 22.377 -6.835 1.00 . A A . 39 LEU HD23 1 1
15 45142 1 1 39 LEU HG H 6.932 20.393 -8.598 1.00 . A A . 39 LEU HG 1 1
15 45143 1 1 39 LEU N N 4.095 20.841 -11.395 1.00 . A A . 39 LEU N 1 1
15 45144 1 1 39 LEU O O 5.457 18.580 -10.567 1.00 . A A . 39 LEU O 1 1
15 45145 1 1 40 TYR C C 9.251 18.399 -9.750 1.00 . A A . 40 TYR C 1 1
15 45146 1 1 40 TYR CA C 8.201 18.334 -10.855 1.00 . A A . 40 TYR CA 1 1
15 45147 1 1 40 TYR CB C 8.875 18.047 -12.198 1.00 . A A . 40 TYR CB 1 1
15 45148 1 1 40 TYR CD1 C 7.771 16.008 -13.200 1.00 . A A . 40 TYR CD1 1 1
15 45149 1 1 40 TYR CD2 C 7.289 18.136 -14.160 1.00 . A A . 40 TYR CD2 1 1
15 45150 1 1 40 TYR CE1 C 6.938 15.400 -14.119 1.00 . A A . 40 TYR CE1 1 1
15 45151 1 1 40 TYR CE2 C 6.452 17.536 -15.082 1.00 . A A . 40 TYR CE2 1 1
15 45152 1 1 40 TYR CG C 7.962 17.385 -13.205 1.00 . A A . 40 TYR CG 1 1
15 45153 1 1 40 TYR CZ C 6.281 16.167 -15.057 1.00 . A A . 40 TYR CZ 1 1
15 45154 1 1 40 TYR H H 7.916 20.418 -11.090 1.00 . A A . 40 TYR H 1 1
15 45155 1 1 40 TYR HA H 7.510 17.534 -10.632 1.00 . A A . 40 TYR HA 1 1
15 45156 1 1 40 TYR HB2 H 9.221 18.975 -12.625 1.00 . A A . 40 TYR HB2 1 1
15 45157 1 1 40 TYR HB3 H 9.720 17.393 -12.036 1.00 . A A . 40 TYR HB3 1 1
15 45158 1 1 40 TYR HD1 H 7.425 19.208 -14.177 1.00 . A A . 40 TYR HD1 1 1
15 45159 1 1 40 TYR HD2 H 8.288 15.410 -12.463 1.00 . A A . 40 TYR HD2 1 1
15 45160 1 1 40 TYR HE1 H 5.938 18.137 -15.817 1.00 . A A . 40 TYR HE1 1 1
15 45161 1 1 40 TYR HE2 H 6.804 14.328 -14.099 1.00 . A A . 40 TYR HE2 1 1
15 45162 1 1 40 TYR HH H 5.967 15.000 -16.552 1.00 . A A . 40 TYR HH 1 1
15 45163 1 1 40 TYR N N 7.441 19.576 -10.926 1.00 . A A . 40 TYR N 1 1
15 45164 1 1 40 TYR O O 9.734 19.477 -9.400 1.00 . A A . 40 TYR O 1 1
15 45165 1 1 40 TYR OH O 5.449 15.565 -15.973 1.00 . A A . 40 TYR OH 1 1
15 45166 1 1 41 TYR C C 11.370 15.854 -8.210 1.00 . A A . 41 TYR C 1 1
15 45167 1 1 41 TYR CA C 10.591 17.164 -8.138 1.00 . A A . 41 TYR CA 1 1
15 45168 1 1 41 TYR CB C 9.912 17.291 -6.773 1.00 . A A . 41 TYR CB 1 1
15 45169 1 1 41 TYR CD1 C 12.052 17.803 -5.533 1.00 . A A . 41 TYR CD1 1 1
15 45170 1 1 41 TYR CD2 C 10.553 16.213 -4.581 1.00 . A A . 41 TYR CD2 1 1
15 45171 1 1 41 TYR CE1 C 12.918 17.630 -4.470 1.00 . A A . 41 TYR CE1 1 1
15 45172 1 1 41 TYR CE2 C 11.412 16.035 -3.514 1.00 . A A . 41 TYR CE2 1 1
15 45173 1 1 41 TYR CG C 10.856 17.099 -5.607 1.00 . A A . 41 TYR CG 1 1
15 45174 1 1 41 TYR CZ C 12.593 16.746 -3.463 1.00 . A A . 41 TYR CZ 1 1
15 45175 1 1 41 TYR H H 9.179 16.415 -9.526 1.00 . A A . 41 TYR H 1 1
15 45176 1 1 41 TYR HA H 11.279 17.986 -8.265 1.00 . A A . 41 TYR HA 1 1
15 45177 1 1 41 TYR HB2 H 9.475 18.274 -6.686 1.00 . A A . 41 TYR HB2 1 1
15 45178 1 1 41 TYR HB3 H 9.133 16.548 -6.695 1.00 . A A . 41 TYR HB3 1 1
15 45179 1 1 41 TYR HD1 H 12.303 18.495 -6.324 1.00 . A A . 41 TYR HD1 1 1
15 45180 1 1 41 TYR HD2 H 9.627 15.658 -4.624 1.00 . A A . 41 TYR HD2 1 1
15 45181 1 1 41 TYR HE1 H 13.842 18.187 -4.430 1.00 . A A . 41 TYR HE1 1 1
15 45182 1 1 41 TYR HE2 H 11.158 15.342 -2.725 1.00 . A A . 41 TYR HE2 1 1
15 45183 1 1 41 TYR HH H 13.411 15.658 -2.106 1.00 . A A . 41 TYR HH 1 1
15 45184 1 1 41 TYR N N 9.600 17.240 -9.205 1.00 . A A . 41 TYR N 1 1
15 45185 1 1 41 TYR O O 10.843 14.787 -7.893 1.00 . A A . 41 TYR O 1 1
15 45186 1 1 41 TYR OH O 13.452 16.570 -2.403 1.00 . A A . 41 TYR OH 1 1
15 45187 1 1 42 ILE C C 13.711 14.123 -7.380 1.00 . A A . 42 ILE C 1 1
15 45188 1 1 42 ILE CA C 13.481 14.768 -8.743 1.00 . A A . 42 ILE CA 1 1
15 45189 1 1 42 ILE CB C 14.843 15.119 -9.369 1.00 . A A . 42 ILE CB 1 1
15 45190 1 1 42 ILE CD1 C 15.659 16.941 -10.947 1.00 . A A . 42 ILE CD1 1 1
15 45191 1 1 42 ILE CG1 C 14.645 15.846 -10.700 1.00 . A A . 42 ILE CG1 1 1
15 45192 1 1 42 ILE CG2 C 15.676 13.860 -9.565 1.00 . A A . 42 ILE CG2 1 1
15 45193 1 1 42 ILE H H 12.990 16.822 -8.869 1.00 . A A . 42 ILE H 1 1
15 45194 1 1 42 ILE HA H 12.984 14.056 -9.387 1.00 . A A . 42 ILE HA 1 1
15 45195 1 1 42 ILE HB H 15.371 15.768 -8.687 1.00 . A A . 42 ILE HB 1 1
15 45196 1 1 42 ILE HD11 H 16.654 16.555 -10.777 1.00 . A A . 42 ILE HD11 1 1
15 45197 1 1 42 ILE HD12 H 15.578 17.284 -11.968 1.00 . A A . 42 ILE HD12 1 1
15 45198 1 1 42 ILE HD13 H 15.472 17.764 -10.274 1.00 . A A . 42 ILE HD13 1 1
15 45199 1 1 42 ILE N N 12.627 15.944 -8.630 1.00 . A A . 42 ILE N 1 1
15 45200 1 1 42 ILE O O 14.587 14.541 -6.623 1.00 . A A . 42 ILE O 1 1
15 45201 1 1 43 VAL C C 14.253 11.474 -5.798 1.00 . A A . 43 VAL C 1 1
15 45202 1 1 43 VAL CA C 13.037 12.394 -5.804 1.00 . A A . 43 VAL CA 1 1
15 45203 1 1 43 VAL CB C 11.776 11.562 -5.504 1.00 . A A . 43 VAL CB 1 1
15 45204 1 1 43 VAL CG1 C 11.804 11.047 -4.073 1.00 . A A . 43 VAL CG1 1 1
15 45205 1 1 43 VAL CG2 C 10.523 12.386 -5.759 1.00 . A A . 43 VAL CG2 1 1
15 45206 1 1 43 VAL H H 12.239 12.813 -7.719 1.00 . A A . 43 VAL H 1 1
15 45207 1 1 43 VAL HA H 13.152 13.131 -5.022 1.00 . A A . 43 VAL HA 1 1
15 45208 1 1 43 VAL HB H 11.764 10.712 -6.169 1.00 . A A . 43 VAL HB 1 1
15 45209 1 1 43 VAL N N 12.919 13.100 -7.075 1.00 . A A . 43 VAL N 1 1
15 45210 1 1 43 VAL O O 14.654 10.962 -4.753 1.00 . A A . 43 VAL O 1 1
15 45211 1 1 44 LYS C C 16.592 10.498 -8.513 1.00 . A A . 44 LYS C 1 1
15 45212 1 1 44 LYS CA C 16.009 10.410 -7.106 1.00 . A A . 44 LYS CA 1 1
15 45213 1 1 44 LYS CB C 15.644 8.959 -6.783 1.00 . A A . 44 LYS CB 1 1
15 45214 1 1 44 LYS CD C 17.268 7.181 -7.498 1.00 . A A . 44 LYS CD 1 1
15 45215 1 1 44 LYS CE C 17.710 5.827 -6.963 1.00 . A A . 44 LYS CE 1 1
15 45216 1 1 44 LYS CG C 16.835 8.109 -6.375 1.00 . A A . 44 LYS CG 1 1
15 45217 1 1 44 LYS H H 14.471 11.703 -7.772 1.00 . A A . 44 LYS H 1 1
15 45218 1 1 44 LYS HA H 16.751 10.751 -6.400 1.00 . A A . 44 LYS HA 1 1
15 45219 1 1 44 LYS HB2 H 14.929 8.952 -5.974 1.00 . A A . 44 LYS HB2 1 1
15 45220 1 1 44 LYS HB3 H 15.192 8.512 -7.656 1.00 . A A . 44 LYS HB3 1 1
15 45221 1 1 44 LYS HD2 H 16.439 7.035 -8.173 1.00 . A A . 44 LYS HD2 1 1
15 45222 1 1 44 LYS HD3 H 18.093 7.634 -8.030 1.00 . A A . 44 LYS HD3 1 1
15 45223 1 1 44 LYS HE2 H 17.321 5.706 -5.963 1.00 . A A . 44 LYS HE2 1 1
15 45224 1 1 44 LYS HE3 H 17.309 5.054 -7.602 1.00 . A A . 44 LYS HE3 1 1
15 45225 1 1 44 LYS HG2 H 17.660 8.758 -6.121 1.00 . A A . 44 LYS HG2 1 1
15 45226 1 1 44 LYS HG3 H 16.563 7.515 -5.514 1.00 . A A . 44 LYS HG3 1 1
15 45227 1 1 44 LYS HZ1 H 19.627 6.642 -6.815 1.00 . A A . 44 LYS HZ1 1 1
15 45228 1 1 44 LYS HZ2 H 19.481 5.105 -6.124 1.00 . A A . 44 LYS HZ2 1 1
15 45229 1 1 44 LYS HZ3 H 19.539 5.274 -7.806 1.00 . A A . 44 LYS HZ3 1 1
15 45230 1 1 44 LYS N N 14.837 11.267 -6.974 1.00 . A A . 44 LYS N 1 1
15 45231 1 1 44 LYS NZ N 19.193 5.703 -6.924 1.00 . A A . 44 LYS NZ 1 1
15 45232 1 1 44 LYS O O 15.949 11.006 -9.431 1.00 . A A . 44 LYS O 1 1
15 45233 1 1 45 GLY C C 18.892 11.426 -10.374 1.00 . A A . 45 GLY C 1 1
15 45234 1 1 45 GLY CA C 18.461 10.029 -9.974 1.00 . A A . 45 GLY CA 1 1
15 45235 1 1 45 GLY H H 18.278 9.605 -7.907 1.00 . A A . 45 GLY H 1 1
15 45236 1 1 45 GLY HA2 H 19.330 9.389 -9.946 1.00 . A A . 45 GLY HA2 1 1
15 45237 1 1 45 GLY HA3 H 17.772 9.651 -10.716 1.00 . A A . 45 GLY HA3 1 1
15 45238 1 1 45 GLY N N 17.813 9.998 -8.675 1.00 . A A . 45 GLY N 1 1
15 45239 1 1 45 GLY O O 19.155 12.271 -9.518 1.00 . A A . 45 GLY O 1 1
15 45240 1 1 46 SER C C 18.784 13.222 -13.575 1.00 . A A . 46 SER C 1 1
15 45241 1 1 46 SER CA C 19.374 12.973 -12.190 1.00 . A A . 46 SER CA 1 1
15 45242 1 1 46 SER CB C 20.900 13.067 -12.249 1.00 . A A . 46 SER CB 1 1
15 45243 1 1 46 SER H H 18.743 10.956 -12.311 1.00 . A A . 46 SER H 1 1
15 45244 1 1 46 SER HA H 19.001 13.727 -11.512 1.00 . A A . 46 SER HA 1 1
15 45245 1 1 46 SER HB2 H 21.250 12.622 -13.168 1.00 . A A . 46 SER HB2 1 1
15 45246 1 1 46 SER HB3 H 21.195 14.106 -12.216 1.00 . A A . 46 SER HB3 1 1
15 45247 1 1 46 SER HG H 22.182 11.800 -11.481 1.00 . A A . 46 SER HG 1 1
15 45248 1 1 46 SER N N 18.966 11.670 -11.678 1.00 . A A . 46 SER N 1 1
15 45249 1 1 46 SER O O 18.384 12.287 -14.269 1.00 . A A . 46 SER O 1 1
15 45250 1 1 46 SER OG O 21.495 12.387 -11.157 1.00 . A A . 46 SER OG 1 1
15 45251 1 1 47 VAL C C 18.977 16.020 -15.881 1.00 . A A . 47 VAL C 1 1
15 45252 1 1 47 VAL CA C 18.192 14.864 -15.272 1.00 . A A . 47 VAL CA 1 1
15 45253 1 1 47 VAL CB C 16.708 15.262 -15.171 1.00 . A A . 47 VAL CB 1 1
15 45254 1 1 47 VAL CG1 C 15.947 14.271 -14.304 1.00 . A A . 47 VAL CG1 1 1
15 45255 1 1 47 VAL CG2 C 16.573 16.675 -14.623 1.00 . A A . 47 VAL CG2 1 1
15 45256 1 1 47 VAL H H 19.066 15.191 -13.372 1.00 . A A . 47 VAL H 1 1
15 45257 1 1 47 VAL HA H 18.269 14.006 -15.924 1.00 . A A . 47 VAL HA 1 1
15 45258 1 1 47 VAL HB H 16.282 15.241 -16.163 1.00 . A A . 47 VAL HB 1 1
15 45259 1 1 47 VAL N N 18.732 14.490 -13.970 1.00 . A A . 47 VAL N 1 1
15 45260 1 1 47 VAL O O 19.959 16.489 -15.305 1.00 . A A . 47 VAL O 1 1
15 45261 1 1 48 ALA C C 18.184 18.464 -18.454 1.00 . A A . 48 ALA C 1 1
15 45262 1 1 48 ALA CA C 19.198 17.579 -17.736 1.00 . A A . 48 ALA CA 1 1
15 45263 1 1 48 ALA CB C 20.228 17.047 -18.722 1.00 . A A . 48 ALA CB 1 1
15 45264 1 1 48 ALA H H 17.751 16.060 -17.459 1.00 . A A . 48 ALA H 1 1
15 45265 1 1 48 ALA HA H 19.717 18.170 -16.996 1.00 . A A . 48 ALA HA 1 1
15 45266 1 1 48 ALA HB1 H 20.901 16.375 -18.211 1.00 . A A . 48 ALA HB1 1 1
15 45267 1 1 48 ALA HB2 H 19.725 16.517 -19.517 1.00 . A A . 48 ALA HB2 1 1
15 45268 1 1 48 ALA HB3 H 20.788 17.872 -19.137 1.00 . A A . 48 ALA HB3 1 1
15 45269 1 1 48 ALA N N 18.538 16.475 -17.050 1.00 . A A . 48 ALA N 1 1
15 45270 1 1 48 ALA O O 17.299 17.970 -19.152 1.00 . A A . 48 ALA O 1 1
15 45271 1 1 49 VAL C C 17.955 21.189 -20.256 1.00 . A A . 49 VAL C 1 1
15 45272 1 1 49 VAL CA C 17.415 20.728 -18.907 1.00 . A A . 49 VAL CA 1 1
15 45273 1 1 49 VAL CB C 17.185 21.960 -18.011 1.00 . A A . 49 VAL CB 1 1
15 45274 1 1 49 VAL CG1 C 16.262 22.955 -18.698 1.00 . A A . 49 VAL CG1 1 1
15 45275 1 1 49 VAL CG2 C 16.620 21.540 -16.662 1.00 . A A . 49 VAL CG2 1 1
15 45276 1 1 49 VAL H H 19.045 20.107 -17.707 1.00 . A A . 49 VAL H 1 1
15 45277 1 1 49 VAL HA H 16.465 20.238 -19.059 1.00 . A A . 49 VAL HA 1 1
15 45278 1 1 49 VAL HB H 18.137 22.442 -17.844 1.00 . A A . 49 VAL HB 1 1
15 45279 1 1 49 VAL N N 18.319 19.774 -18.276 1.00 . A A . 49 VAL N 1 1
15 45280 1 1 49 VAL O O 19.056 21.735 -20.342 1.00 . A A . 49 VAL O 1 1
15 45281 1 1 50 LEU C C 16.707 22.501 -23.168 1.00 . A A . 50 LEU C 1 1
15 45282 1 1 50 LEU CA C 17.575 21.356 -22.654 1.00 . A A . 50 LEU CA 1 1
15 45283 1 1 50 LEU CB C 17.478 20.162 -23.604 1.00 . A A . 50 LEU CB 1 1
15 45284 1 1 50 LEU CD1 C 19.480 19.198 -22.444 1.00 . A A . 50 LEU CD1 1 1
15 45285 1 1 50 LEU CD2 C 17.252 18.085 -22.217 1.00 . A A . 50 LEU CD2 1 1
15 45286 1 1 50 LEU CG C 18.167 18.878 -23.140 1.00 . A A . 50 LEU CG 1 1
15 45287 1 1 50 LEU H H 16.310 20.525 -21.175 1.00 . A A . 50 LEU H 1 1
15 45288 1 1 50 LEU HA H 18.601 21.690 -22.611 1.00 . A A . 50 LEU HA 1 1
15 45289 1 1 50 LEU HB2 H 16.432 19.941 -23.752 1.00 . A A . 50 LEU HB2 1 1
15 45290 1 1 50 LEU HB3 H 17.920 20.453 -24.547 1.00 . A A . 50 LEU HB3 1 1
15 45291 1 1 50 LEU HD11 H 19.950 20.039 -22.931 1.00 . A A . 50 LEU HD11 1 1
15 45292 1 1 50 LEU HD12 H 19.289 19.441 -21.409 1.00 . A A . 50 LEU HD12 1 1
15 45293 1 1 50 LEU HD13 H 20.134 18.340 -22.497 1.00 . A A . 50 LEU HD13 1 1
15 45294 1 1 50 LEU HD21 H 16.435 18.713 -21.895 1.00 . A A . 50 LEU HD21 1 1
15 45295 1 1 50 LEU HD22 H 16.861 17.229 -22.747 1.00 . A A . 50 LEU HD22 1 1
15 45296 1 1 50 LEU HD23 H 17.811 17.751 -21.356 1.00 . A A . 50 LEU HD23 1 1
15 45297 1 1 50 LEU HG H 18.388 18.263 -24.002 1.00 . A A . 50 LEU HG 1 1
15 45298 1 1 50 LEU N N 17.175 20.964 -21.307 1.00 . A A . 50 LEU N 1 1
15 45299 1 1 50 LEU O O 15.488 22.495 -22.992 1.00 . A A . 50 LEU O 1 1
15 45300 1 1 51 ILE C C 17.455 25.335 -25.415 1.00 . A A . 51 ILE C 1 1
15 45301 1 1 51 ILE CA C 16.627 24.627 -24.348 1.00 . A A . 51 ILE CA 1 1
15 45302 1 1 51 ILE CB C 16.264 25.637 -23.243 1.00 . A A . 51 ILE CB 1 1
15 45303 1 1 51 ILE CD1 C 17.077 27.780 -22.138 1.00 . A A . 51 ILE CD1 1 1
15 45304 1 1 51 ILE CG1 C 17.136 26.888 -23.358 1.00 . A A . 51 ILE CG1 1 1
15 45305 1 1 51 ILE CG2 C 16.420 24.999 -21.870 1.00 . A A . 51 ILE CG2 1 1
15 45306 1 1 51 ILE H H 18.314 23.426 -23.913 1.00 . A A . 51 ILE H 1 1
15 45307 1 1 51 ILE HA H 15.712 24.268 -24.796 1.00 . A A . 51 ILE HA 1 1
15 45308 1 1 51 ILE HB H 15.228 25.915 -23.368 1.00 . A A . 51 ILE HB 1 1
15 45309 1 1 51 ILE HD11 H 16.136 27.631 -21.628 1.00 . A A . 51 ILE HD11 1 1
15 45310 1 1 51 ILE HD12 H 17.890 27.532 -21.471 1.00 . A A . 51 ILE HD12 1 1
15 45311 1 1 51 ILE HD13 H 17.162 28.813 -22.441 1.00 . A A . 51 ILE HD13 1 1
15 45312 1 1 51 ILE N N 17.342 23.478 -23.805 1.00 . A A . 51 ILE N 1 1
15 45313 1 1 51 ILE O O 18.682 25.246 -25.426 1.00 . A A . 51 ILE O 1 1
15 45314 1 1 52 LYS C C 16.439 27.558 -28.216 1.00 . A A . 52 LYS C 1 1
15 45315 1 1 52 LYS CA C 17.444 26.767 -27.384 1.00 . A A . 52 LYS CA 1 1
15 45316 1 1 52 LYS CB C 18.215 25.797 -28.282 1.00 . A A . 52 LYS CB 1 1
15 45317 1 1 52 LYS CD C 20.562 25.757 -29.175 1.00 . A A . 52 LYS CD 1 1
15 45318 1 1 52 LYS CE C 21.398 26.110 -30.396 1.00 . A A . 52 LYS CE 1 1
15 45319 1 1 52 LYS CG C 19.225 26.480 -29.187 1.00 . A A . 52 LYS CG 1 1
15 45320 1 1 52 LYS H H 15.795 26.073 -26.251 1.00 . A A . 52 LYS H 1 1
15 45321 1 1 52 LYS HA H 18.140 27.457 -26.931 1.00 . A A . 52 LYS HA 1 1
15 45322 1 1 52 LYS HB2 H 18.741 25.090 -27.658 1.00 . A A . 52 LYS HB2 1 1
15 45323 1 1 52 LYS HB3 H 17.510 25.263 -28.902 1.00 . A A . 52 LYS HB3 1 1
15 45324 1 1 52 LYS HD2 H 21.107 26.040 -28.287 1.00 . A A . 52 LYS HD2 1 1
15 45325 1 1 52 LYS HD3 H 20.385 24.691 -29.166 1.00 . A A . 52 LYS HD3 1 1
15 45326 1 1 52 LYS HE2 H 21.525 27.181 -30.432 1.00 . A A . 52 LYS HE2 1 1
15 45327 1 1 52 LYS HE3 H 22.363 25.635 -30.304 1.00 . A A . 52 LYS HE3 1 1
15 45328 1 1 52 LYS HG2 H 18.842 26.488 -30.197 1.00 . A A . 52 LYS HG2 1 1
15 45329 1 1 52 LYS HG3 H 19.372 27.495 -28.847 1.00 . A A . 52 LYS HG3 1 1
15 45330 1 1 52 LYS HZ1 H 20.189 24.800 -31.486 1.00 . A A . 52 LYS HZ1 1 1
15 45331 1 1 52 LYS HZ2 H 20.128 26.401 -32.029 1.00 . A A . 52 LYS HZ2 1 1
15 45332 1 1 52 LYS HZ3 H 21.478 25.442 -32.374 1.00 . A A . 52 LYS HZ3 1 1
15 45333 1 1 52 LYS N N 16.774 26.040 -26.312 1.00 . A A . 52 LYS N 1 1
15 45334 1 1 52 LYS NZ N 20.752 25.656 -31.659 1.00 . A A . 52 LYS NZ 1 1
15 45335 1 1 52 LYS O O 15.760 28.449 -27.705 1.00 . A A . 52 LYS O 1 1
15 45336 1 1 53 ASP C C 14.372 26.935 -30.928 1.00 . A A . 53 ASP C 1 1
15 45337 1 1 53 ASP CA C 15.426 27.903 -30.401 1.00 . A A . 53 ASP CA 1 1
15 45338 1 1 53 ASP CB C 16.189 28.531 -31.569 1.00 . A A . 53 ASP CB 1 1
15 45339 1 1 53 ASP CG C 17.385 29.341 -31.110 1.00 . A A . 53 ASP CG 1 1
15 45340 1 1 53 ASP H H 16.918 26.507 -29.847 1.00 . A A . 53 ASP H 1 1
15 45341 1 1 53 ASP HA H 14.932 28.685 -29.844 1.00 . A A . 53 ASP HA 1 1
15 45342 1 1 53 ASP HB2 H 16.538 27.747 -32.225 1.00 . A A . 53 ASP HB2 1 1
15 45343 1 1 53 ASP HB3 H 15.523 29.183 -32.116 1.00 . A A . 53 ASP HB3 1 1
15 45344 1 1 53 ASP N N 16.350 27.226 -29.499 1.00 . A A . 53 ASP N 1 1
15 45345 1 1 53 ASP O O 14.425 25.736 -30.653 1.00 . A A . 53 ASP O 1 1
15 45346 1 1 53 ASP OD1 O 18.472 28.750 -30.941 1.00 . A A . 53 ASP OD1 1 1
15 45347 1 1 53 ASP OD2 O 17.235 30.567 -30.921 1.00 . A A . 53 ASP OD2 1 1
15 45348 1 1 54 GLU C C 12.858 25.822 -33.428 1.00 . A A . 54 GLU C 1 1
15 45349 1 1 54 GLU CA C 12.348 26.644 -32.248 1.00 . A A . 54 GLU CA 1 1
15 45350 1 1 54 GLU CB C 11.180 27.526 -32.693 1.00 . A A . 54 GLU CB 1 1
15 45351 1 1 54 GLU CD C 11.820 29.942 -33.056 1.00 . A A . 54 GLU CD 1 1
15 45352 1 1 54 GLU CG C 11.572 28.593 -33.701 1.00 . A A . 54 GLU CG 1 1
15 45353 1 1 54 GLU H H 13.427 28.425 -31.869 1.00 . A A . 54 GLU H 1 1
15 45354 1 1 54 GLU HA H 12.005 25.970 -31.477 1.00 . A A . 54 GLU HA 1 1
15 45355 1 1 54 GLU HB2 H 10.421 26.899 -33.139 1.00 . A A . 54 GLU HB2 1 1
15 45356 1 1 54 GLU HB3 H 10.764 28.016 -31.825 1.00 . A A . 54 GLU HB3 1 1
15 45357 1 1 54 GLU HG2 H 12.475 28.281 -34.204 1.00 . A A . 54 GLU HG2 1 1
15 45358 1 1 54 GLU HG3 H 10.776 28.697 -34.424 1.00 . A A . 54 GLU HG3 1 1
15 45359 1 1 54 GLU N N 13.415 27.463 -31.685 1.00 . A A . 54 GLU N 1 1
15 45360 1 1 54 GLU O O 12.118 25.032 -34.013 1.00 . A A . 54 GLU O 1 1
15 45361 1 1 54 GLU OE1 O 10.835 30.662 -32.788 1.00 . A A . 54 GLU OE1 1 1
15 45362 1 1 54 GLU OE2 O 12.999 30.278 -32.818 1.00 . A A . 54 GLU OE2 1 1
15 45363 1 1 55 GLU C C 15.912 24.448 -34.404 1.00 . A A . 55 GLU C 1 1
15 45364 1 1 55 GLU CA C 14.736 25.294 -34.884 1.00 . A A . 55 GLU CA 1 1
15 45365 1 1 55 GLU CB C 15.203 26.273 -35.963 1.00 . A A . 55 GLU CB 1 1
15 45366 1 1 55 GLU CD C 14.414 28.641 -36.353 1.00 . A A . 55 GLU CD 1 1
15 45367 1 1 55 GLU CG C 14.095 27.165 -36.496 1.00 . A A . 55 GLU CG 1 1
15 45368 1 1 55 GLU H H 14.667 26.659 -33.268 1.00 . A A . 55 GLU H 1 1
15 45369 1 1 55 GLU HA H 13.987 24.640 -35.304 1.00 . A A . 55 GLU HA 1 1
15 45370 1 1 55 GLU HB2 H 15.977 26.903 -35.549 1.00 . A A . 55 GLU HB2 1 1
15 45371 1 1 55 GLU HB3 H 15.612 25.711 -36.789 1.00 . A A . 55 GLU HB3 1 1
15 45372 1 1 55 GLU HG2 H 13.945 26.945 -37.542 1.00 . A A . 55 GLU HG2 1 1
15 45373 1 1 55 GLU HG3 H 13.187 26.954 -35.951 1.00 . A A . 55 GLU HG3 1 1
15 45374 1 1 55 GLU N N 14.128 26.016 -33.772 1.00 . A A . 55 GLU N 1 1
15 45375 1 1 55 GLU O O 16.313 23.491 -35.065 1.00 . A A . 55 GLU O 1 1
15 45376 1 1 55 GLU OE1 O 14.648 29.088 -35.210 1.00 . A A . 55 GLU OE1 1 1
15 45377 1 1 55 GLU OE2 O 14.430 29.348 -37.382 1.00 . A A . 55 GLU OE2 1 1
15 45378 1 1 56 GLY C C 17.201 23.232 -31.504 1.00 . A A . 56 GLY C 1 1
15 45379 1 1 56 GLY CA C 17.588 24.077 -32.701 1.00 . A A . 56 GLY CA 1 1
15 45380 1 1 56 GLY H H 16.102 25.584 -32.766 1.00 . A A . 56 GLY H 1 1
15 45381 1 1 56 GLY HA2 H 17.992 23.433 -33.468 1.00 . A A . 56 GLY HA2 1 1
15 45382 1 1 56 GLY HA3 H 18.350 24.782 -32.399 1.00 . A A . 56 GLY HA3 1 1
15 45383 1 1 56 GLY N N 16.463 24.811 -33.250 1.00 . A A . 56 GLY N 1 1
15 45384 1 1 56 GLY O O 17.410 22.019 -31.497 1.00 . A A . 56 GLY O 1 1
15 45385 1 1 57 LYS C C 17.168 22.023 -28.960 1.00 . A A . 57 LYS C 1 1
15 45386 1 1 57 LYS CA C 16.220 23.175 -29.277 1.00 . A A . 57 LYS CA 1 1
15 45387 1 1 57 LYS CB C 14.792 22.647 -29.435 1.00 . A A . 57 LYS CB 1 1
15 45388 1 1 57 LYS CD C 13.113 21.456 -30.875 1.00 . A A . 57 LYS CD 1 1
15 45389 1 1 57 LYS CE C 12.314 22.377 -31.785 1.00 . A A . 57 LYS CE 1 1
15 45390 1 1 57 LYS CG C 14.556 21.917 -30.746 1.00 . A A . 57 LYS CG 1 1
15 45391 1 1 57 LYS H H 16.497 24.843 -30.551 1.00 . A A . 57 LYS H 1 1
15 45392 1 1 57 LYS HA H 16.245 23.881 -28.460 1.00 . A A . 57 LYS HA 1 1
15 45393 1 1 57 LYS HB2 H 14.582 21.965 -28.624 1.00 . A A . 57 LYS HB2 1 1
15 45394 1 1 57 LYS HB3 H 14.106 23.479 -29.381 1.00 . A A . 57 LYS HB3 1 1
15 45395 1 1 57 LYS HD2 H 13.099 20.459 -31.288 1.00 . A A . 57 LYS HD2 1 1
15 45396 1 1 57 LYS HD3 H 12.658 21.449 -29.895 1.00 . A A . 57 LYS HD3 1 1
15 45397 1 1 57 LYS HE2 H 12.994 22.872 -32.461 1.00 . A A . 57 LYS HE2 1 1
15 45398 1 1 57 LYS HE3 H 11.613 21.781 -32.351 1.00 . A A . 57 LYS HE3 1 1
15 45399 1 1 57 LYS HG2 H 14.784 22.583 -31.564 1.00 . A A . 57 LYS HG2 1 1
15 45400 1 1 57 LYS HG3 H 15.205 21.054 -30.789 1.00 . A A . 57 LYS HG3 1 1
15 45401 1 1 57 LYS HZ1 H 12.221 23.979 -30.447 1.00 . A A . 57 LYS HZ1 1 1
15 45402 1 1 57 LYS HZ2 H 11.043 24.030 -31.660 1.00 . A A . 57 LYS HZ2 1 1
15 45403 1 1 57 LYS HZ3 H 10.884 22.945 -30.373 1.00 . A A . 57 LYS HZ3 1 1
15 45404 1 1 57 LYS N N 16.637 23.874 -30.486 1.00 . A A . 57 LYS N 1 1
15 45405 1 1 57 LYS NZ N 11.563 23.405 -31.012 1.00 . A A . 57 LYS NZ 1 1
15 45406 1 1 57 LYS O O 16.859 20.862 -29.230 1.00 . A A . 57 LYS O 1 1
15 45407 1 1 58 GLU C C 20.477 21.967 -27.271 1.00 . A A . 58 GLU C 1 1
15 45408 1 1 58 GLU CA C 19.312 21.342 -28.033 1.00 . A A . 58 GLU CA 1 1
15 45409 1 1 58 GLU CB C 19.829 20.640 -29.291 1.00 . A A . 58 GLU CB 1 1
15 45410 1 1 58 GLU CD C 21.791 21.290 -30.743 1.00 . A A . 58 GLU CD 1 1
15 45411 1 1 58 GLU CG C 20.360 21.596 -30.346 1.00 . A A . 58 GLU CG 1 1
15 45412 1 1 58 GLU H H 18.509 23.294 -28.196 1.00 . A A . 58 GLU H 1 1
15 45413 1 1 58 GLU HA H 18.832 20.613 -27.397 1.00 . A A . 58 GLU HA 1 1
15 45414 1 1 58 GLU HB2 H 20.625 19.966 -29.011 1.00 . A A . 58 GLU HB2 1 1
15 45415 1 1 58 GLU HB3 H 19.022 20.069 -29.726 1.00 . A A . 58 GLU HB3 1 1
15 45416 1 1 58 GLU HG2 H 19.737 21.525 -31.224 1.00 . A A . 58 GLU HG2 1 1
15 45417 1 1 58 GLU HG3 H 20.318 22.602 -29.956 1.00 . A A . 58 GLU HG3 1 1
15 45418 1 1 58 GLU N N 18.321 22.351 -28.386 1.00 . A A . 58 GLU N 1 1
15 45419 1 1 58 GLU O O 21.641 21.746 -27.605 1.00 . A A . 58 GLU O 1 1
15 45420 1 1 58 GLU OE1 O 21.991 20.416 -31.612 1.00 . A A . 58 GLU OE1 1 1
15 45421 1 1 58 GLU OE2 O 22.711 21.923 -30.184 1.00 . A A . 58 GLU OE2 1 1
15 45422 1 1 59 MET C C 20.942 23.141 -23.951 1.00 . A A . 59 MET C 1 1
15 45423 1 1 59 MET CA C 21.174 23.405 -25.435 1.00 . A A . 59 MET CA 1 1
15 45424 1 1 59 MET CB C 21.177 24.911 -25.703 1.00 . A A . 59 MET CB 1 1
15 45425 1 1 59 MET CE C 22.944 25.932 -23.172 1.00 . A A . 59 MET CE 1 1
15 45426 1 1 59 MET CG C 22.569 25.494 -25.883 1.00 . A A . 59 MET CG 1 1
15 45427 1 1 59 MET H H 19.209 22.886 -26.027 1.00 . A A . 59 MET H 1 1
15 45428 1 1 59 MET HA H 22.133 22.997 -25.716 1.00 . A A . 59 MET HA 1 1
15 45429 1 1 59 MET HB2 H 20.610 25.106 -26.602 1.00 . A A . 59 MET HB2 1 1
15 45430 1 1 59 MET HB3 H 20.704 25.414 -24.873 1.00 . A A . 59 MET HB3 1 1
15 45431 1 1 59 MET HE1 H 23.669 25.133 -23.231 1.00 . A A . 59 MET HE1 1 1
15 45432 1 1 59 MET HE2 H 23.214 26.605 -22.371 1.00 . A A . 59 MET HE2 1 1
15 45433 1 1 59 MET HE3 H 21.966 25.517 -22.979 1.00 . A A . 59 MET HE3 1 1
15 45434 1 1 59 MET HG2 H 23.296 24.709 -25.734 1.00 . A A . 59 MET HG2 1 1
15 45435 1 1 59 MET HG3 H 22.657 25.878 -26.888 1.00 . A A . 59 MET HG3 1 1
15 45436 1 1 59 MET N N 20.155 22.748 -26.245 1.00 . A A . 59 MET N 1 1
15 45437 1 1 59 MET O O 20.034 23.711 -23.345 1.00 . A A . 59 MET O 1 1
15 45438 1 1 59 MET SD S 22.918 26.829 -24.722 1.00 . A A . 59 MET SD 1 1
15 45439 1 1 60 ILE C C 21.757 23.184 -21.086 1.00 . A A . 60 ILE C 1 1
15 45440 1 1 60 ILE CA C 21.652 21.938 -21.959 1.00 . A A . 60 ILE CA 1 1
15 45441 1 1 60 ILE CB C 22.736 20.932 -21.530 1.00 . A A . 60 ILE CB 1 1
15 45442 1 1 60 ILE CD1 C 23.143 18.452 -21.934 1.00 . A A . 60 ILE CD1 1 1
15 45443 1 1 60 ILE CG1 C 22.845 19.800 -22.553 1.00 . A A . 60 ILE CG1 1 1
15 45444 1 1 60 ILE CG2 C 22.425 20.376 -20.148 1.00 . A A . 60 ILE CG2 1 1
15 45445 1 1 60 ILE H H 22.471 21.855 -23.908 1.00 . A A . 60 ILE H 1 1
15 45446 1 1 60 ILE HA H 20.684 21.483 -21.804 1.00 . A A . 60 ILE HA 1 1
15 45447 1 1 60 ILE HB H 23.679 21.453 -21.478 1.00 . A A . 60 ILE HB 1 1
15 45448 1 1 60 ILE HD11 H 23.951 18.554 -21.224 1.00 . A A . 60 ILE HD11 1 1
15 45449 1 1 60 ILE HD12 H 22.263 18.086 -21.426 1.00 . A A . 60 ILE HD12 1 1
15 45450 1 1 60 ILE HD13 H 23.430 17.756 -22.707 1.00 . A A . 60 ILE HD13 1 1
15 45451 1 1 60 ILE N N 21.768 22.276 -23.372 1.00 . A A . 60 ILE N 1 1
15 45452 1 1 60 ILE O O 22.853 23.675 -20.814 1.00 . A A . 60 ILE O 1 1
15 45453 1 1 61 LEU C C 21.280 24.627 -18.476 1.00 . A A . 61 LEU C 1 1
15 45454 1 1 61 LEU CA C 20.571 24.880 -19.803 1.00 . A A . 61 LEU CA 1 1
15 45455 1 1 61 LEU CB C 19.123 25.302 -19.549 1.00 . A A . 61 LEU CB 1 1
15 45456 1 1 61 LEU CD1 C 17.428 27.059 -18.978 1.00 . A A . 61 LEU CD1 1 1
15 45457 1 1 61 LEU CD2 C 19.716 27.160 -17.973 1.00 . A A . 61 LEU CD2 1 1
15 45458 1 1 61 LEU CG C 18.905 26.776 -19.202 1.00 . A A . 61 LEU CG 1 1
15 45459 1 1 61 LEU H H 19.768 23.256 -20.898 1.00 . A A . 61 LEU H 1 1
15 45460 1 1 61 LEU HA H 21.083 25.674 -20.325 1.00 . A A . 61 LEU HA 1 1
15 45461 1 1 61 LEU HB2 H 18.554 25.085 -20.439 1.00 . A A . 61 LEU HB2 1 1
15 45462 1 1 61 LEU HB3 H 18.745 24.709 -18.728 1.00 . A A . 61 LEU HB3 1 1
15 45463 1 1 61 LEU HD11 H 16.848 26.195 -19.270 1.00 . A A . 61 LEU HD11 1 1
15 45464 1 1 61 LEU HD12 H 17.256 27.272 -17.934 1.00 . A A . 61 LEU HD12 1 1
15 45465 1 1 61 LEU HD13 H 17.130 27.909 -19.574 1.00 . A A . 61 LEU HD13 1 1
15 45466 1 1 61 LEU HD21 H 19.550 26.433 -17.191 1.00 . A A . 61 LEU HD21 1 1
15 45467 1 1 61 LEU HD22 H 20.765 27.182 -18.227 1.00 . A A . 61 LEU HD22 1 1
15 45468 1 1 61 LEU HD23 H 19.408 28.136 -17.630 1.00 . A A . 61 LEU HD23 1 1
15 45469 1 1 61 LEU HG H 19.240 27.387 -20.029 1.00 . A A . 61 LEU HG 1 1
15 45470 1 1 61 LEU N N 20.609 23.691 -20.648 1.00 . A A . 61 LEU N 1 1
15 45471 1 1 61 LEU O O 22.155 25.392 -18.073 1.00 . A A . 61 LEU O 1 1
15 45472 1 1 62 SER C C 21.274 21.718 -16.206 1.00 . A A . 62 SER C 1 1
15 45473 1 1 62 SER CA C 21.493 23.195 -16.519 1.00 . A A . 62 SER CA 1 1
15 45474 1 1 62 SER CB C 20.901 24.057 -15.402 1.00 . A A . 62 SER CB 1 1
15 45475 1 1 62 SER H H 20.192 22.976 -18.175 1.00 . A A . 62 SER H 1 1
15 45476 1 1 62 SER HA H 22.554 23.384 -16.584 1.00 . A A . 62 SER HA 1 1
15 45477 1 1 62 SER HB2 H 21.701 24.536 -14.859 1.00 . A A . 62 SER HB2 1 1
15 45478 1 1 62 SER HB3 H 20.258 24.810 -15.835 1.00 . A A . 62 SER HB3 1 1
15 45479 1 1 62 SER HG H 20.733 22.748 -13.955 1.00 . A A . 62 SER HG 1 1
15 45480 1 1 62 SER N N 20.896 23.548 -17.802 1.00 . A A . 62 SER N 1 1
15 45481 1 1 62 SER O O 20.550 21.021 -16.918 1.00 . A A . 62 SER O 1 1
15 45482 1 1 62 SER OG O 20.141 23.272 -14.500 1.00 . A A . 62 SER OG 1 1
15 45483 1 1 63 TYR C C 21.074 19.737 -13.383 1.00 . A A . 63 TYR C 1 1
15 45484 1 1 63 TYR CA C 21.783 19.852 -14.729 1.00 . A A . 63 TYR CA 1 1
15 45485 1 1 63 TYR CB C 23.164 19.199 -14.648 1.00 . A A . 63 TYR CB 1 1
15 45486 1 1 63 TYR CD1 C 22.967 18.582 -17.089 1.00 . A A . 63 TYR CD1 1 1
15 45487 1 1 63 TYR CD2 C 24.302 17.196 -15.682 1.00 . A A . 63 TYR CD2 1 1
15 45488 1 1 63 TYR CE1 C 23.256 17.772 -18.170 1.00 . A A . 63 TYR CE1 1 1
15 45489 1 1 63 TYR CE2 C 24.597 16.381 -16.758 1.00 . A A . 63 TYR CE2 1 1
15 45490 1 1 63 TYR CG C 23.484 18.310 -15.828 1.00 . A A . 63 TYR CG 1 1
15 45491 1 1 63 TYR CZ C 24.072 16.673 -17.999 1.00 . A A . 63 TYR CZ 1 1
15 45492 1 1 63 TYR H H 22.469 21.850 -14.609 1.00 . A A . 63 TYR H 1 1
15 45493 1 1 63 TYR HA H 21.197 19.338 -15.477 1.00 . A A . 63 TYR HA 1 1
15 45494 1 1 63 TYR HB2 H 23.917 19.971 -14.602 1.00 . A A . 63 TYR HB2 1 1
15 45495 1 1 63 TYR HB3 H 23.218 18.596 -13.753 1.00 . A A . 63 TYR HB3 1 1
15 45496 1 1 63 TYR HD1 H 22.329 19.444 -17.219 1.00 . A A . 63 TYR HD1 1 1
15 45497 1 1 63 TYR HD2 H 24.712 16.970 -14.708 1.00 . A A . 63 TYR HD2 1 1
15 45498 1 1 63 TYR HE1 H 22.845 18.000 -19.142 1.00 . A A . 63 TYR HE1 1 1
15 45499 1 1 63 TYR HE2 H 25.236 15.520 -16.625 1.00 . A A . 63 TYR HE2 1 1
15 45500 1 1 63 TYR HH H 23.546 15.570 -19.483 1.00 . A A . 63 TYR HH 1 1
15 45501 1 1 63 TYR N N 21.906 21.246 -15.137 1.00 . A A . 63 TYR N 1 1
15 45502 1 1 63 TYR O O 21.379 20.472 -12.443 1.00 . A A . 63 TYR O 1 1
15 45503 1 1 63 TYR OH O 24.363 15.863 -19.073 1.00 . A A . 63 TYR OH 1 1
15 45504 1 1 64 LEU C C 19.639 17.206 -11.500 1.00 . A A . 64 LEU C 1 1
15 45505 1 1 64 LEU CA C 19.373 18.597 -12.068 1.00 . A A . 64 LEU CA 1 1
15 45506 1 1 64 LEU CB C 17.876 18.777 -12.326 1.00 . A A . 64 LEU CB 1 1
15 45507 1 1 64 LEU CD1 C 15.992 19.686 -13.706 1.00 . A A . 64 LEU CD1 1 1
15 45508 1 1 64 LEU CD2 C 18.059 21.052 -13.364 1.00 . A A . 64 LEU CD2 1 1
15 45509 1 1 64 LEU CG C 17.501 19.645 -13.527 1.00 . A A . 64 LEU CG 1 1
15 45510 1 1 64 LEU H H 19.928 18.255 -14.081 1.00 . A A . 64 LEU H 1 1
15 45511 1 1 64 LEU HA H 19.697 19.334 -11.349 1.00 . A A . 64 LEU HA 1 1
15 45512 1 1 64 LEU HB2 H 17.447 17.799 -12.478 1.00 . A A . 64 LEU HB2 1 1
15 45513 1 1 64 LEU HB3 H 17.441 19.225 -11.444 1.00 . A A . 64 LEU HB3 1 1
15 45514 1 1 64 LEU HD11 H 15.534 18.940 -13.074 1.00 . A A . 64 LEU HD11 1 1
15 45515 1 1 64 LEU HD12 H 15.623 20.664 -13.435 1.00 . A A . 64 LEU HD12 1 1
15 45516 1 1 64 LEU HD13 H 15.746 19.482 -14.739 1.00 . A A . 64 LEU HD13 1 1
15 45517 1 1 64 LEU HD21 H 18.396 21.189 -12.347 1.00 . A A . 64 LEU HD21 1 1
15 45518 1 1 64 LEU HD22 H 18.889 21.190 -14.040 1.00 . A A . 64 LEU HD22 1 1
15 45519 1 1 64 LEU HD23 H 17.287 21.773 -13.588 1.00 . A A . 64 LEU HD23 1 1
15 45520 1 1 64 LEU HG H 17.931 19.216 -14.422 1.00 . A A . 64 LEU HG 1 1
15 45521 1 1 64 LEU N N 20.127 18.810 -13.299 1.00 . A A . 64 LEU N 1 1
15 45522 1 1 64 LEU O O 19.894 16.260 -12.244 1.00 . A A . 64 LEU O 1 1
15 45523 1 1 65 ASN C C 18.804 15.601 -8.382 1.00 . A A . 65 ASN C 1 1
15 45524 1 1 65 ASN CA C 19.809 15.815 -9.510 1.00 . A A . 65 ASN CA 1 1
15 45525 1 1 65 ASN CB C 21.234 15.758 -8.957 1.00 . A A . 65 ASN CB 1 1
15 45526 1 1 65 ASN CG C 22.228 16.483 -9.844 1.00 . A A . 65 ASN CG 1 1
15 45527 1 1 65 ASN H H 19.369 17.882 -9.638 1.00 . A A . 65 ASN H 1 1
15 45528 1 1 65 ASN HA H 19.684 15.031 -10.241 1.00 . A A . 65 ASN HA 1 1
15 45529 1 1 65 ASN HB2 H 21.253 16.217 -7.979 1.00 . A A . 65 ASN HB2 1 1
15 45530 1 1 65 ASN HB3 H 21.540 14.726 -8.872 1.00 . A A . 65 ASN HB3 1 1
15 45531 1 1 65 ASN HD21 H 22.857 14.752 -10.595 1.00 . A A . 65 ASN HD21 1 1
15 45532 1 1 65 ASN HD22 H 23.634 16.166 -11.213 1.00 . A A . 65 ASN HD22 1 1
15 45533 1 1 65 ASN N N 19.576 17.091 -10.178 1.00 . A A . 65 ASN N 1 1
15 45534 1 1 65 ASN ND2 N 22.982 15.724 -10.630 1.00 . A A . 65 ASN ND2 1 1
15 45535 1 1 65 ASN O O 18.048 16.506 -8.031 1.00 . A A . 65 ASN O 1 1
15 45536 1 1 65 ASN OD1 O 22.317 17.710 -9.822 1.00 . A A . 65 ASN OD1 1 1
15 45537 1 1 66 GLN C C 17.764 15.227 -5.753 1.00 . A A . 66 GLN C 1 1
15 45538 1 1 66 GLN CA C 17.893 14.064 -6.730 1.00 . A A . 66 GLN CA 1 1
15 45539 1 1 66 GLN CB C 18.380 12.815 -5.993 1.00 . A A . 66 GLN CB 1 1
15 45540 1 1 66 GLN CD C 20.639 11.693 -5.856 1.00 . A A . 66 GLN CD 1 1
15 45541 1 1 66 GLN CG C 19.816 12.917 -5.506 1.00 . A A . 66 GLN CG 1 1
15 45542 1 1 66 GLN H H 19.431 13.717 -8.142 1.00 . A A . 66 GLN H 1 1
15 45543 1 1 66 GLN HA H 16.923 13.862 -7.160 1.00 . A A . 66 GLN HA 1 1
15 45544 1 1 66 GLN HB2 H 17.743 12.645 -5.138 1.00 . A A . 66 GLN HB2 1 1
15 45545 1 1 66 GLN HB3 H 18.308 11.967 -6.659 1.00 . A A . 66 GLN HB3 1 1
15 45546 1 1 66 GLN HE21 H 22.081 12.843 -6.597 1.00 . A A . 66 GLN HE21 1 1
15 45547 1 1 66 GLN HE22 H 22.367 11.141 -6.668 1.00 . A A . 66 GLN HE22 1 1
15 45548 1 1 66 GLN HG2 H 20.276 13.782 -5.961 1.00 . A A . 66 GLN HG2 1 1
15 45549 1 1 66 GLN HG3 H 19.811 13.035 -4.433 1.00 . A A . 66 GLN HG3 1 1
15 45550 1 1 66 GLN N N 18.804 14.397 -7.818 1.00 . A A . 66 GLN N 1 1
15 45551 1 1 66 GLN NE2 N 21.815 11.914 -6.433 1.00 . A A . 66 GLN NE2 1 1
15 45552 1 1 66 GLN O O 18.703 15.548 -5.026 1.00 . A A . 66 GLN O 1 1
15 45553 1 1 66 GLN OE1 O 20.223 10.560 -5.610 1.00 . A A . 66 GLN OE1 1 1
15 45554 1 1 67 GLY C C 16.187 18.286 -5.596 1.00 . A A . 67 GLY C 1 1
15 45555 1 1 67 GLY CA C 16.362 16.979 -4.849 1.00 . A A . 67 GLY CA 1 1
15 45556 1 1 67 GLY H H 15.879 15.557 -6.343 1.00 . A A . 67 GLY H 1 1
15 45557 1 1 67 GLY HA2 H 15.473 16.786 -4.268 1.00 . A A . 67 GLY HA2 1 1
15 45558 1 1 67 GLY HA3 H 17.205 17.070 -4.180 1.00 . A A . 67 GLY HA3 1 1
15 45559 1 1 67 GLY N N 16.593 15.857 -5.741 1.00 . A A . 67 GLY N 1 1
15 45560 1 1 67 GLY O O 16.252 19.362 -5.001 1.00 . A A . 67 GLY O 1 1
15 45561 1 1 68 ASP C C 14.380 19.406 -8.338 1.00 . A A . 68 ASP C 1 1
15 45562 1 1 68 ASP CA C 15.780 19.379 -7.732 1.00 . A A . 68 ASP CA 1 1
15 45563 1 1 68 ASP CB C 16.831 19.420 -8.842 1.00 . A A . 68 ASP CB 1 1
15 45564 1 1 68 ASP CG C 18.126 20.065 -8.390 1.00 . A A . 68 ASP CG 1 1
15 45565 1 1 68 ASP H H 15.923 17.308 -7.319 1.00 . A A . 68 ASP H 1 1
15 45566 1 1 68 ASP HA H 15.902 20.247 -7.102 1.00 . A A . 68 ASP HA 1 1
15 45567 1 1 68 ASP HB2 H 17.045 18.411 -9.163 1.00 . A A . 68 ASP HB2 1 1
15 45568 1 1 68 ASP HB3 H 16.441 19.983 -9.677 1.00 . A A . 68 ASP HB3 1 1
15 45569 1 1 68 ASP N N 15.965 18.194 -6.902 1.00 . A A . 68 ASP N 1 1
15 45570 1 1 68 ASP O O 13.865 18.379 -8.782 1.00 . A A . 68 ASP O 1 1
15 45571 1 1 68 ASP OD1 O 18.088 20.862 -7.430 1.00 . A A . 68 ASP OD1 1 1
15 45572 1 1 68 ASP OD2 O 19.178 19.772 -8.997 1.00 . A A . 68 ASP OD2 1 1
15 45573 1 1 69 PHE C C 12.487 21.160 -10.368 1.00 . A A . 69 PHE C 1 1
15 45574 1 1 69 PHE CA C 12.428 20.746 -8.901 1.00 . A A . 69 PHE CA 1 1
15 45575 1 1 69 PHE CB C 11.645 21.785 -8.097 1.00 . A A . 69 PHE CB 1 1
15 45576 1 1 69 PHE CD1 C 12.315 21.279 -5.732 1.00 . A A . 69 PHE CD1 1 1
15 45577 1 1 69 PHE CD2 C 10.029 20.993 -6.348 1.00 . A A . 69 PHE CD2 1 1
15 45578 1 1 69 PHE CE1 C 12.022 20.872 -4.444 1.00 . A A . 69 PHE CE1 1 1
15 45579 1 1 69 PHE CE2 C 9.730 20.585 -5.061 1.00 . A A . 69 PHE CE2 1 1
15 45580 1 1 69 PHE CG C 11.323 21.343 -6.698 1.00 . A A . 69 PHE CG 1 1
15 45581 1 1 69 PHE CZ C 10.728 20.526 -4.108 1.00 . A A . 69 PHE CZ 1 1
15 45582 1 1 69 PHE H H 14.231 21.368 -7.983 1.00 . A A . 69 PHE H 1 1
15 45583 1 1 69 PHE HA H 11.925 19.794 -8.828 1.00 . A A . 69 PHE HA 1 1
15 45584 1 1 69 PHE HB2 H 12.226 22.693 -8.032 1.00 . A A . 69 PHE HB2 1 1
15 45585 1 1 69 PHE HB3 H 10.714 21.995 -8.602 1.00 . A A . 69 PHE HB3 1 1
15 45586 1 1 69 PHE HD1 H 9.248 21.039 -7.093 1.00 . A A . 69 PHE HD1 1 1
15 45587 1 1 69 PHE HD2 H 13.328 21.551 -5.993 1.00 . A A . 69 PHE HD2 1 1
15 45588 1 1 69 PHE HE1 H 8.717 20.315 -4.802 1.00 . A A . 69 PHE HE1 1 1
15 45589 1 1 69 PHE HE2 H 12.804 20.827 -3.701 1.00 . A A . 69 PHE HE2 1 1
15 45590 1 1 69 PHE HZ H 10.497 20.207 -3.103 1.00 . A A . 69 PHE HZ 1 1
15 45591 1 1 69 PHE N N 13.769 20.586 -8.352 1.00 . A A . 69 PHE N 1 1
15 45592 1 1 69 PHE O O 13.469 21.752 -10.818 1.00 . A A . 69 PHE O 1 1
15 45593 1 1 70 ILE C C 9.984 21.727 -12.894 1.00 . A A . 70 ILE C 1 1
15 45594 1 1 70 ILE CA C 11.361 21.184 -12.525 1.00 . A A . 70 ILE CA 1 1
15 45595 1 1 70 ILE CB C 11.675 19.965 -13.412 1.00 . A A . 70 ILE CB 1 1
15 45596 1 1 70 ILE CD1 C 12.840 17.703 -13.434 1.00 . A A . 70 ILE CD1 1 1
15 45597 1 1 70 ILE CG1 C 12.440 18.909 -12.613 1.00 . A A . 70 ILE CG1 1 1
15 45598 1 1 70 ILE CG2 C 12.472 20.392 -14.635 1.00 . A A . 70 ILE CG2 1 1
15 45599 1 1 70 ILE H H 10.678 20.373 -10.693 1.00 . A A . 70 ILE H 1 1
15 45600 1 1 70 ILE HA H 12.101 21.947 -12.721 1.00 . A A . 70 ILE HA 1 1
15 45601 1 1 70 ILE HB H 10.740 19.544 -13.750 1.00 . A A . 70 ILE HB 1 1
15 45602 1 1 70 ILE HD11 H 12.305 17.711 -14.371 1.00 . A A . 70 ILE HD11 1 1
15 45603 1 1 70 ILE HD12 H 13.903 17.735 -13.625 1.00 . A A . 70 ILE HD12 1 1
15 45604 1 1 70 ILE HD13 H 12.601 16.801 -12.889 1.00 . A A . 70 ILE HD13 1 1
15 45605 1 1 70 ILE N N 11.430 20.845 -11.109 1.00 . A A . 70 ILE N 1 1
15 45606 1 1 70 ILE O O 8.962 21.225 -12.427 1.00 . A A . 70 ILE O 1 1
15 45607 1 1 71 GLY C C 8.162 24.328 -13.137 1.00 . A A . 71 GLY C 1 1
15 45608 1 1 71 GLY CA C 8.709 23.348 -14.156 1.00 . A A . 71 GLY CA 1 1
15 45609 1 1 71 GLY H H 10.812 23.114 -14.076 1.00 . A A . 71 GLY H 1 1
15 45610 1 1 71 GLY HA2 H 8.861 23.864 -15.091 1.00 . A A . 71 GLY HA2 1 1
15 45611 1 1 71 GLY HA3 H 7.985 22.560 -14.304 1.00 . A A . 71 GLY HA3 1 1
15 45612 1 1 71 GLY N N 9.965 22.755 -13.736 1.00 . A A . 71 GLY N 1 1
15 45613 1 1 71 GLY O O 7.149 24.983 -13.379 1.00 . A A . 71 GLY O 1 1
15 45614 1 1 72 GLU C C 8.344 26.773 -11.442 1.00 . A A . 72 GLU C 1 1
15 45615 1 1 72 GLU CA C 8.407 25.335 -10.935 1.00 . A A . 72 GLU CA 1 1
15 45616 1 1 72 GLU CB C 9.360 25.245 -9.741 1.00 . A A . 72 GLU CB 1 1
15 45617 1 1 72 GLU CD C 11.771 24.609 -10.146 1.00 . A A . 72 GLU CD 1 1
15 45618 1 1 72 GLU CG C 10.764 25.738 -10.044 1.00 . A A . 72 GLU CG 1 1
15 45619 1 1 72 GLU H H 9.635 23.880 -11.861 1.00 . A A . 72 GLU H 1 1
15 45620 1 1 72 GLU HA H 7.420 25.034 -10.619 1.00 . A A . 72 GLU HA 1 1
15 45621 1 1 72 GLU HB2 H 8.959 25.836 -8.931 1.00 . A A . 72 GLU HB2 1 1
15 45622 1 1 72 GLU HB3 H 9.424 24.214 -9.425 1.00 . A A . 72 GLU HB3 1 1
15 45623 1 1 72 GLU HG2 H 10.750 26.272 -10.983 1.00 . A A . 72 GLU HG2 1 1
15 45624 1 1 72 GLU HG3 H 11.075 26.408 -9.256 1.00 . A A . 72 GLU HG3 1 1
15 45625 1 1 72 GLU N N 8.834 24.429 -11.994 1.00 . A A . 72 GLU N 1 1
15 45626 1 1 72 GLU O O 7.680 27.624 -10.849 1.00 . A A . 72 GLU O 1 1
15 45627 1 1 72 GLU OE1 O 11.635 23.773 -11.064 1.00 . A A . 72 GLU OE1 1 1
15 45628 1 1 72 GLU OE2 O 12.694 24.561 -9.306 1.00 . A A . 72 GLU OE2 1 1
15 45629 1 1 73 LEU C C 7.664 28.811 -13.543 1.00 . A A . 73 LEU C 1 1
15 45630 1 1 73 LEU CA C 9.065 28.372 -13.129 1.00 . A A . 73 LEU CA 1 1
15 45631 1 1 73 LEU CB C 10.000 28.401 -14.340 1.00 . A A . 73 LEU CB 1 1
15 45632 1 1 73 LEU CD1 C 12.239 27.962 -15.378 1.00 . A A . 73 LEU CD1 1 1
15 45633 1 1 73 LEU CD2 C 12.059 28.342 -12.912 1.00 . A A . 73 LEU CD2 1 1
15 45634 1 1 73 LEU CG C 11.375 27.763 -14.142 1.00 . A A . 73 LEU CG 1 1
15 45635 1 1 73 LEU H H 9.550 26.319 -12.970 1.00 . A A . 73 LEU H 1 1
15 45636 1 1 73 LEU HA H 9.438 29.057 -12.382 1.00 . A A . 73 LEU HA 1 1
15 45637 1 1 73 LEU HB2 H 9.508 27.882 -15.149 1.00 . A A . 73 LEU HB2 1 1
15 45638 1 1 73 LEU HB3 H 10.150 29.435 -14.617 1.00 . A A . 73 LEU HB3 1 1
15 45639 1 1 73 LEU HD11 H 12.197 28.997 -15.683 1.00 . A A . 73 LEU HD11 1 1
15 45640 1 1 73 LEU HD12 H 13.259 27.694 -15.151 1.00 . A A . 73 LEU HD12 1 1
15 45641 1 1 73 LEU HD13 H 11.871 27.336 -16.178 1.00 . A A . 73 LEU HD13 1 1
15 45642 1 1 73 LEU HD21 H 11.808 29.389 -12.821 1.00 . A A . 73 LEU HD21 1 1
15 45643 1 1 73 LEU HD22 H 11.725 27.814 -12.032 1.00 . A A . 73 LEU HD22 1 1
15 45644 1 1 73 LEU HD23 H 13.130 28.236 -13.013 1.00 . A A . 73 LEU HD23 1 1
15 45645 1 1 73 LEU HG H 11.253 26.700 -13.988 1.00 . A A . 73 LEU HG 1 1
15 45646 1 1 73 LEU N N 9.041 27.037 -12.542 1.00 . A A . 73 LEU N 1 1
15 45647 1 1 73 LEU O O 7.408 29.998 -13.742 1.00 . A A . 73 LEU O 1 1
15 45648 1 1 74 GLY C C 4.455 28.208 -12.868 1.00 . A A . 74 GLY C 1 1
15 45649 1 1 74 GLY CA C 5.395 28.152 -14.055 1.00 . A A . 74 GLY CA 1 1
15 45650 1 1 74 GLY H H 7.021 26.916 -13.497 1.00 . A A . 74 GLY H 1 1
15 45651 1 1 74 GLY HA2 H 5.381 29.108 -14.558 1.00 . A A . 74 GLY HA2 1 1
15 45652 1 1 74 GLY HA3 H 5.047 27.392 -14.739 1.00 . A A . 74 GLY HA3 1 1
15 45653 1 1 74 GLY N N 6.760 27.845 -13.668 1.00 . A A . 74 GLY N 1 1
15 45654 1 1 74 GLY O O 3.405 28.850 -12.928 1.00 . A A . 74 GLY O 1 1
15 45655 1 1 75 LEU C C 4.147 28.812 -9.800 1.00 . A A . 75 LEU C 1 1
15 45656 1 1 75 LEU CA C 4.010 27.508 -10.579 1.00 . A A . 75 LEU CA 1 1
15 45657 1 1 75 LEU CB C 4.409 26.327 -9.693 1.00 . A A . 75 LEU CB 1 1
15 45658 1 1 75 LEU CD1 C 4.295 27.017 -7.287 1.00 . A A . 75 LEU CD1 1 1
15 45659 1 1 75 LEU CD2 C 6.135 25.514 -8.067 1.00 . A A . 75 LEU CD2 1 1
15 45660 1 1 75 LEU CG C 5.219 26.670 -8.443 1.00 . A A . 75 LEU CG 1 1
15 45661 1 1 75 LEU H H 5.675 27.041 -11.799 1.00 . A A . 75 LEU H 1 1
15 45662 1 1 75 LEU HA H 2.980 27.390 -10.881 1.00 . A A . 75 LEU HA 1 1
15 45663 1 1 75 LEU HB2 H 3.505 25.831 -9.376 1.00 . A A . 75 LEU HB2 1 1
15 45664 1 1 75 LEU HB3 H 4.998 25.648 -10.294 1.00 . A A . 75 LEU HB3 1 1
15 45665 1 1 75 LEU HD11 H 3.299 26.658 -7.501 1.00 . A A . 75 LEU HD11 1 1
15 45666 1 1 75 LEU HD12 H 4.658 26.552 -6.383 1.00 . A A . 75 LEU HD12 1 1
15 45667 1 1 75 LEU HD13 H 4.269 28.089 -7.156 1.00 . A A . 75 LEU HD13 1 1
15 45668 1 1 75 LEU HD21 H 5.598 24.582 -8.168 1.00 . A A . 75 LEU HD21 1 1
15 45669 1 1 75 LEU HD22 H 6.995 25.508 -8.721 1.00 . A A . 75 LEU HD22 1 1
15 45670 1 1 75 LEU HD23 H 6.462 25.632 -7.044 1.00 . A A . 75 LEU HD23 1 1
15 45671 1 1 75 LEU HG H 5.837 27.534 -8.647 1.00 . A A . 75 LEU HG 1 1
15 45672 1 1 75 LEU N N 4.829 27.534 -11.786 1.00 . A A . 75 LEU N 1 1
15 45673 1 1 75 LEU O O 3.303 29.141 -8.966 1.00 . A A . 75 LEU O 1 1
15 45674 1 1 76 PHE C C 4.483 31.890 -9.881 1.00 . A A . 76 PHE C 1 1
15 45675 1 1 76 PHE CA C 5.463 30.822 -9.405 1.00 . A A . 76 PHE CA 1 1
15 45676 1 1 76 PHE CB C 6.900 31.284 -9.655 1.00 . A A . 76 PHE CB 1 1
15 45677 1 1 76 PHE CD1 C 7.813 29.707 -7.930 1.00 . A A . 76 PHE CD1 1 1
15 45678 1 1 76 PHE CD2 C 9.031 29.995 -9.959 1.00 . A A . 76 PHE CD2 1 1
15 45679 1 1 76 PHE CE1 C 8.765 28.810 -7.483 1.00 . A A . 76 PHE CE1 1 1
15 45680 1 1 76 PHE CE2 C 9.986 29.099 -9.518 1.00 . A A . 76 PHE CE2 1 1
15 45681 1 1 76 PHE CG C 7.935 30.309 -9.172 1.00 . A A . 76 PHE CG 1 1
15 45682 1 1 76 PHE CZ C 9.852 28.505 -8.278 1.00 . A A . 76 PHE CZ 1 1
15 45683 1 1 76 PHE H H 5.852 29.237 -10.754 1.00 . A A . 76 PHE H 1 1
15 45684 1 1 76 PHE HA H 5.322 30.667 -8.347 1.00 . A A . 76 PHE HA 1 1
15 45685 1 1 76 PHE HB2 H 7.046 31.424 -10.715 1.00 . A A . 76 PHE HB2 1 1
15 45686 1 1 76 PHE HB3 H 7.062 32.222 -9.145 1.00 . A A . 76 PHE HB3 1 1
15 45687 1 1 76 PHE HD1 H 9.137 30.460 -10.930 1.00 . A A . 76 PHE HD1 1 1
15 45688 1 1 76 PHE HD2 H 6.963 29.943 -7.307 1.00 . A A . 76 PHE HD2 1 1
15 45689 1 1 76 PHE HE1 H 10.835 28.863 -10.143 1.00 . A A . 76 PHE HE1 1 1
15 45690 1 1 76 PHE HE2 H 8.658 28.347 -6.513 1.00 . A A . 76 PHE HE2 1 1
15 45691 1 1 76 PHE HZ H 10.598 27.805 -7.931 1.00 . A A . 76 PHE HZ 1 1
15 45692 1 1 76 PHE N N 5.215 29.552 -10.079 1.00 . A A . 76 PHE N 1 1
15 45693 1 1 76 PHE O O 4.373 32.957 -9.279 1.00 . A A . 76 PHE O 1 1
15 45694 1 1 77 GLU C C 1.452 31.854 -11.729 1.00 . A A . 77 GLU C 1 1
15 45695 1 1 77 GLU CA C 2.805 32.529 -11.524 1.00 . A A . 77 GLU CA 1 1
15 45696 1 1 77 GLU CB C 3.313 33.093 -12.852 1.00 . A A . 77 GLU CB 1 1
15 45697 1 1 77 GLU CD C 5.613 34.075 -12.501 1.00 . A A . 77 GLU CD 1 1
15 45698 1 1 77 GLU CG C 4.137 34.360 -12.701 1.00 . A A . 77 GLU CG 1 1
15 45699 1 1 77 GLU H H 3.907 30.726 -11.402 1.00 . A A . 77 GLU H 1 1
15 45700 1 1 77 GLU HA H 2.685 33.341 -10.822 1.00 . A A . 77 GLU HA 1 1
15 45701 1 1 77 GLU HB2 H 3.924 32.346 -13.337 1.00 . A A . 77 GLU HB2 1 1
15 45702 1 1 77 GLU HB3 H 2.464 33.314 -13.483 1.00 . A A . 77 GLU HB3 1 1
15 45703 1 1 77 GLU HG2 H 4.020 34.960 -13.591 1.00 . A A . 77 GLU HG2 1 1
15 45704 1 1 77 GLU HG3 H 3.773 34.912 -11.846 1.00 . A A . 77 GLU HG3 1 1
15 45705 1 1 77 GLU N N 3.774 31.594 -10.966 1.00 . A A . 77 GLU N 1 1
15 45706 1 1 77 GLU O O 0.552 31.979 -10.899 1.00 . A A . 77 GLU O 1 1
15 45707 1 1 77 GLU OE1 O 5.988 32.885 -12.463 1.00 . A A . 77 GLU OE1 1 1
15 45708 1 1 77 GLU OE2 O 6.393 35.044 -12.381 1.00 . A A . 77 GLU OE2 1 1
15 45709 1 1 78 GLU C C 0.166 29.752 -14.513 1.00 . A A . 78 GLU C 1 1
15 45710 1 1 78 GLU CA C 0.075 30.443 -13.156 1.00 . A A . 78 GLU CA 1 1
15 45711 1 1 78 GLU CB C -1.099 31.424 -13.149 1.00 . A A . 78 GLU CB 1 1
15 45712 1 1 78 GLU CD C -3.081 32.095 -11.733 1.00 . A A . 78 GLU CD 1 1
15 45713 1 1 78 GLU CG C -2.286 30.949 -12.327 1.00 . A A . 78 GLU CG 1 1
15 45714 1 1 78 GLU H H 2.071 31.075 -13.464 1.00 . A A . 78 GLU H 1 1
15 45715 1 1 78 GLU HA H -0.089 29.695 -12.395 1.00 . A A . 78 GLU HA 1 1
15 45716 1 1 78 GLU HB2 H -0.762 32.368 -12.745 1.00 . A A . 78 GLU HB2 1 1
15 45717 1 1 78 GLU HB3 H -1.431 31.577 -14.166 1.00 . A A . 78 GLU HB3 1 1
15 45718 1 1 78 GLU HG2 H -2.939 30.370 -12.963 1.00 . A A . 78 GLU HG2 1 1
15 45719 1 1 78 GLU HG3 H -1.923 30.326 -11.523 1.00 . A A . 78 GLU HG3 1 1
15 45720 1 1 78 GLU N N 1.318 31.138 -12.841 1.00 . A A . 78 GLU N 1 1
15 45721 1 1 78 GLU O O -0.813 29.683 -15.254 1.00 . A A . 78 GLU O 1 1
15 45722 1 1 78 GLU OE1 O -2.775 33.261 -12.058 1.00 . A A . 78 GLU OE1 1 1
15 45723 1 1 78 GLU OE2 O -4.009 31.825 -10.942 1.00 . A A . 78 GLU OE2 1 1
15 45724 1 1 79 GLY C C 2.391 29.375 -17.066 1.00 . A A . 79 GLY C 1 1
15 45725 1 1 79 GLY CA C 1.551 28.564 -16.100 1.00 . A A . 79 GLY CA 1 1
15 45726 1 1 79 GLY H H 2.098 29.327 -14.202 1.00 . A A . 79 GLY H 1 1
15 45727 1 1 79 GLY HA2 H 2.042 27.619 -15.917 1.00 . A A . 79 GLY HA2 1 1
15 45728 1 1 79 GLY HA3 H 0.587 28.376 -16.549 1.00 . A A . 79 GLY HA3 1 1
15 45729 1 1 79 GLY N N 1.352 29.242 -14.832 1.00 . A A . 79 GLY N 1 1
15 45730 1 1 79 GLY O O 1.869 30.217 -17.796 1.00 . A A . 79 GLY O 1 1
15 45731 1 1 80 GLN C C 6.009 29.232 -17.894 1.00 . A A . 80 GLN C 1 1
15 45732 1 1 80 GLN CA C 4.610 29.838 -17.951 1.00 . A A . 80 GLN CA 1 1
15 45733 1 1 80 GLN CB C 4.667 31.318 -17.569 1.00 . A A . 80 GLN CB 1 1
15 45734 1 1 80 GLN CD C 5.552 32.922 -15.828 1.00 . A A . 80 GLN CD 1 1
15 45735 1 1 80 GLN CG C 4.953 31.555 -16.095 1.00 . A A . 80 GLN CG 1 1
15 45736 1 1 80 GLN H H 4.053 28.440 -16.464 1.00 . A A . 80 GLN H 1 1
15 45737 1 1 80 GLN HA H 4.234 29.751 -18.959 1.00 . A A . 80 GLN HA 1 1
15 45738 1 1 80 GLN HB2 H 5.445 31.797 -18.145 1.00 . A A . 80 GLN HB2 1 1
15 45739 1 1 80 GLN HB3 H 3.719 31.776 -17.807 1.00 . A A . 80 GLN HB3 1 1
15 45740 1 1 80 GLN HE21 H 7.158 32.086 -15.008 1.00 . A A . 80 GLN HE21 1 1
15 45741 1 1 80 GLN HE22 H 7.151 33.813 -15.052 1.00 . A A . 80 GLN HE22 1 1
15 45742 1 1 80 GLN HG2 H 4.027 31.472 -15.544 1.00 . A A . 80 GLN HG2 1 1
15 45743 1 1 80 GLN HG3 H 5.645 30.801 -15.750 1.00 . A A . 80 GLN HG3 1 1
15 45744 1 1 80 GLN N N 3.696 29.122 -17.069 1.00 . A A . 80 GLN N 1 1
15 45745 1 1 80 GLN NE2 N 6.740 32.943 -15.236 1.00 . A A . 80 GLN NE2 1 1
15 45746 1 1 80 GLN O O 6.953 29.870 -17.432 1.00 . A A . 80 GLN O 1 1
15 45747 1 1 80 GLN OE1 O 4.953 33.949 -16.152 1.00 . A A . 80 GLN OE1 1 1
15 45748 1 1 81 GLU C C 7.959 27.168 -19.788 1.00 . A A . 81 GLU C 1 1
15 45749 1 1 81 GLU CA C 7.415 27.303 -18.368 1.00 . A A . 81 GLU CA 1 1
15 45750 1 1 81 GLU CB C 7.274 25.920 -17.731 1.00 . A A . 81 GLU CB 1 1
15 45751 1 1 81 GLU CD C 8.294 23.782 -18.607 1.00 . A A . 81 GLU CD 1 1
15 45752 1 1 81 GLU CG C 8.528 25.068 -17.840 1.00 . A A . 81 GLU CG 1 1
15 45753 1 1 81 GLU H H 5.341 27.538 -18.723 1.00 . A A . 81 GLU H 1 1
15 45754 1 1 81 GLU HA H 8.109 27.890 -17.785 1.00 . A A . 81 GLU HA 1 1
15 45755 1 1 81 GLU HB2 H 7.036 26.042 -16.684 1.00 . A A . 81 GLU HB2 1 1
15 45756 1 1 81 GLU HB3 H 6.464 25.395 -18.215 1.00 . A A . 81 GLU HB3 1 1
15 45757 1 1 81 GLU HG2 H 9.291 25.638 -18.348 1.00 . A A . 81 GLU HG2 1 1
15 45758 1 1 81 GLU HG3 H 8.867 24.820 -16.845 1.00 . A A . 81 GLU HG3 1 1
15 45759 1 1 81 GLU N N 6.132 27.996 -18.367 1.00 . A A . 81 GLU N 1 1
15 45760 1 1 81 GLU O O 8.736 28.005 -20.249 1.00 . A A . 81 GLU O 1 1
15 45761 1 1 81 GLU OE1 O 7.701 22.847 -18.030 1.00 . A A . 81 GLU OE1 1 1
15 45762 1 1 81 GLU OE2 O 8.704 23.709 -19.785 1.00 . A A . 81 GLU OE2 1 1
15 45763 1 1 82 ARG C C 9.491 26.112 -21.976 1.00 . A A . 82 ARG C 1 1
15 45764 1 1 82 ARG CA C 7.992 25.862 -21.841 1.00 . A A . 82 ARG CA 1 1
15 45765 1 1 82 ARG CB C 7.225 26.752 -22.819 1.00 . A A . 82 ARG CB 1 1
15 45766 1 1 82 ARG CD C 6.770 29.089 -22.013 1.00 . A A . 82 ARG CD 1 1
15 45767 1 1 82 ARG CG C 7.696 28.197 -22.826 1.00 . A A . 82 ARG CG 1 1
15 45768 1 1 82 ARG CZ C 5.153 30.019 -23.614 1.00 . A A . 82 ARG CZ 1 1
15 45769 1 1 82 ARG H H 6.926 25.476 -20.053 1.00 . A A . 82 ARG H 1 1
15 45770 1 1 82 ARG HA H 7.790 24.827 -22.074 1.00 . A A . 82 ARG HA 1 1
15 45771 1 1 82 ARG HB2 H 7.341 26.355 -23.817 1.00 . A A . 82 ARG HB2 1 1
15 45772 1 1 82 ARG HB3 H 6.178 26.739 -22.555 1.00 . A A . 82 ARG HB3 1 1
15 45773 1 1 82 ARG HD2 H 5.964 28.486 -21.621 1.00 . A A . 82 ARG HD2 1 1
15 45774 1 1 82 ARG HD3 H 7.330 29.516 -21.195 1.00 . A A . 82 ARG HD3 1 1
15 45775 1 1 82 ARG HE H 6.632 31.049 -22.760 1.00 . A A . 82 ARG HE 1 1
15 45776 1 1 82 ARG HG2 H 8.687 28.245 -22.400 1.00 . A A . 82 ARG HG2 1 1
15 45777 1 1 82 ARG HG3 H 7.722 28.553 -23.845 1.00 . A A . 82 ARG HG3 1 1
15 45778 1 1 82 ARG HH11 H 4.894 28.062 -23.185 1.00 . A A . 82 ARG HH11 1 1
15 45779 1 1 82 ARG HH12 H 3.761 28.730 -24.312 1.00 . A A . 82 ARG HH12 1 1
15 45780 1 1 82 ARG HH21 H 5.146 31.940 -24.243 1.00 . A A . 82 ARG HH21 1 1
15 45781 1 1 82 ARG HH22 H 3.905 30.936 -24.914 1.00 . A A . 82 ARG HH22 1 1
15 45782 1 1 82 ARG N N 7.546 26.108 -20.475 1.00 . A A . 82 ARG N 1 1
15 45783 1 1 82 ARG NE N 6.205 30.169 -22.817 1.00 . A A . 82 ARG NE 1 1
15 45784 1 1 82 ARG NH1 N 4.554 28.840 -23.712 1.00 . A A . 82 ARG NH1 1 1
15 45785 1 1 82 ARG NH2 N 4.697 31.050 -24.315 1.00 . A A . 82 ARG NH2 1 1
15 45786 1 1 82 ARG O O 10.199 26.260 -20.980 1.00 . A A . 82 ARG O 1 1
15 45787 1 1 83 SER C C 12.238 25.936 -22.301 1.00 . A A . 83 SER C 1 1
15 45788 1 1 83 SER CA C 11.384 26.386 -23.482 1.00 . A A . 83 SER CA 1 1
15 45789 1 1 83 SER CB C 11.638 27.866 -23.774 1.00 . A A . 83 SER CB 1 1
15 45790 1 1 83 SER H H 9.354 26.033 -23.969 1.00 . A A . 83 SER H 1 1
15 45791 1 1 83 SER HA H 11.656 25.805 -24.351 1.00 . A A . 83 SER HA 1 1
15 45792 1 1 83 SER HB2 H 11.028 28.175 -24.609 1.00 . A A . 83 SER HB2 1 1
15 45793 1 1 83 SER HB3 H 11.379 28.452 -22.903 1.00 . A A . 83 SER HB3 1 1
15 45794 1 1 83 SER HG H 13.262 27.522 -24.814 1.00 . A A . 83 SER HG 1 1
15 45795 1 1 83 SER N N 9.969 26.158 -23.216 1.00 . A A . 83 SER N 1 1
15 45796 1 1 83 SER O O 12.960 26.733 -21.702 1.00 . A A . 83 SER O 1 1
15 45797 1 1 83 SER OG O 12.999 28.098 -24.092 1.00 . A A . 83 SER OG 1 1
15 45798 1 1 84 ALA C C 12.820 22.571 -20.842 1.00 . A A . 84 ALA C 1 1
15 45799 1 1 84 ALA CA C 12.917 24.092 -20.865 1.00 . A A . 84 ALA CA 1 1
15 45800 1 1 84 ALA CB C 12.435 24.673 -19.544 1.00 . A A . 84 ALA CB 1 1
15 45801 1 1 84 ALA H H 11.559 24.065 -22.487 1.00 . A A . 84 ALA H 1 1
15 45802 1 1 84 ALA HA H 13.951 24.375 -20.998 1.00 . A A . 84 ALA HA 1 1
15 45803 1 1 84 ALA HB1 H 11.356 24.699 -19.534 1.00 . A A . 84 ALA HB1 1 1
15 45804 1 1 84 ALA HB2 H 12.788 24.057 -18.730 1.00 . A A . 84 ALA HB2 1 1
15 45805 1 1 84 ALA HB3 H 12.820 25.676 -19.430 1.00 . A A . 84 ALA HB3 1 1
15 45806 1 1 84 ALA N N 12.151 24.651 -21.972 1.00 . A A . 84 ALA N 1 1
15 45807 1 1 84 ALA O O 12.438 21.979 -19.832 1.00 . A A . 84 ALA O 1 1
15 45808 1 1 85 TRP C C 13.759 19.832 -20.853 1.00 . A A . 85 TRP C 1 1
15 45809 1 1 85 TRP CA C 13.116 20.491 -22.069 1.00 . A A . 85 TRP CA 1 1
15 45810 1 1 85 TRP CB C 13.820 20.030 -23.346 1.00 . A A . 85 TRP CB 1 1
15 45811 1 1 85 TRP CD1 C 12.105 19.276 -25.095 1.00 . A A . 85 TRP CD1 1 1
15 45812 1 1 85 TRP CD2 C 12.939 21.325 -25.446 1.00 . A A . 85 TRP CD2 1 1
15 45813 1 1 85 TRP CE2 C 12.016 21.034 -26.469 1.00 . A A . 85 TRP CE2 1 1
15 45814 1 1 85 TRP CE3 C 13.590 22.562 -25.458 1.00 . A A . 85 TRP CE3 1 1
15 45815 1 1 85 TRP CG C 12.980 20.188 -24.578 1.00 . A A . 85 TRP CG 1 1
15 45816 1 1 85 TRP CH2 C 12.383 23.138 -27.479 1.00 . A A . 85 TRP CH2 1 1
15 45817 1 1 85 TRP CZ2 C 11.730 21.935 -27.492 1.00 . A A . 85 TRP CZ2 1 1
15 45818 1 1 85 TRP CZ3 C 13.306 23.454 -26.474 1.00 . A A . 85 TRP CZ3 1 1
15 45819 1 1 85 TRP H H 13.461 22.471 -22.733 1.00 . A A . 85 TRP H 1 1
15 45820 1 1 85 TRP HA H 12.078 20.198 -22.115 1.00 . A A . 85 TRP HA 1 1
15 45821 1 1 85 TRP HB2 H 14.722 20.607 -23.482 1.00 . A A . 85 TRP HB2 1 1
15 45822 1 1 85 TRP HB3 H 14.077 18.985 -23.249 1.00 . A A . 85 TRP HB3 1 1
15 45823 1 1 85 TRP HD1 H 11.911 18.306 -24.664 1.00 . A A . 85 TRP HD1 1 1
15 45824 1 1 85 TRP HE1 H 10.858 19.314 -26.785 1.00 . A A . 85 TRP HE1 1 1
15 45825 1 1 85 TRP HE3 H 14.305 22.824 -24.692 1.00 . A A . 85 TRP HE3 1 1
15 45826 1 1 85 TRP HH2 H 12.192 23.865 -28.253 1.00 . A A . 85 TRP HH2 1 1
15 45827 1 1 85 TRP HZ2 H 11.021 21.706 -28.274 1.00 . A A . 85 TRP HZ2 1 1
15 45828 1 1 85 TRP HZ3 H 13.800 24.415 -26.500 1.00 . A A . 85 TRP HZ3 1 1
15 45829 1 1 85 TRP N N 13.166 21.944 -21.961 1.00 . A A . 85 TRP N 1 1
15 45830 1 1 85 TRP NE1 N 11.521 19.779 -26.233 1.00 . A A . 85 TRP NE1 1 1
15 45831 1 1 85 TRP O O 14.613 20.424 -20.194 1.00 . A A . 85 TRP O 1 1
15 45832 1 1 86 VAL C C 14.198 16.423 -19.809 1.00 . A A . 86 VAL C 1 1
15 45833 1 1 86 VAL CA C 13.880 17.864 -19.426 1.00 . A A . 86 VAL CA 1 1
15 45834 1 1 86 VAL CB C 12.897 17.864 -18.241 1.00 . A A . 86 VAL CB 1 1
15 45835 1 1 86 VAL CG1 C 13.447 17.037 -17.089 1.00 . A A . 86 VAL CG1 1 1
15 45836 1 1 86 VAL CG2 C 12.603 19.288 -17.792 1.00 . A A . 86 VAL CG2 1 1
15 45837 1 1 86 VAL H H 12.660 18.184 -21.125 1.00 . A A . 86 VAL H 1 1
15 45838 1 1 86 VAL HA H 14.791 18.352 -19.110 1.00 . A A . 86 VAL HA 1 1
15 45839 1 1 86 VAL HB H 11.971 17.414 -18.568 1.00 . A A . 86 VAL HB 1 1
15 45840 1 1 86 VAL N N 13.343 18.603 -20.562 1.00 . A A . 86 VAL N 1 1
15 45841 1 1 86 VAL O O 13.300 15.588 -19.922 1.00 . A A . 86 VAL O 1 1
15 45842 1 1 87 ARG C C 16.673 14.135 -19.229 1.00 . A A . 87 ARG C 1 1
15 45843 1 1 87 ARG CA C 15.917 14.797 -20.377 1.00 . A A . 87 ARG CA 1 1
15 45844 1 1 87 ARG CB C 16.806 14.853 -21.621 1.00 . A A . 87 ARG CB 1 1
15 45845 1 1 87 ARG CD C 18.800 13.352 -21.912 1.00 . A A . 87 ARG CD 1 1
15 45846 1 1 87 ARG CG C 17.295 13.490 -22.082 1.00 . A A . 87 ARG CG 1 1
15 45847 1 1 87 ARG CZ C 19.453 12.559 -24.145 1.00 . A A . 87 ARG CZ 1 1
15 45848 1 1 87 ARG H H 16.150 16.846 -19.901 1.00 . A A . 87 ARG H 1 1
15 45849 1 1 87 ARG HA H 15.038 14.212 -20.599 1.00 . A A . 87 ARG HA 1 1
15 45850 1 1 87 ARG HB2 H 16.246 15.301 -22.429 1.00 . A A . 87 ARG HB2 1 1
15 45851 1 1 87 ARG HB3 H 17.667 15.467 -21.407 1.00 . A A . 87 ARG HB3 1 1
15 45852 1 1 87 ARG HD2 H 19.259 14.312 -22.096 1.00 . A A . 87 ARG HD2 1 1
15 45853 1 1 87 ARG HD3 H 19.008 13.043 -20.899 1.00 . A A . 87 ARG HD3 1 1
15 45854 1 1 87 ARG HE H 19.701 11.532 -22.454 1.00 . A A . 87 ARG HE 1 1
15 45855 1 1 87 ARG HG2 H 16.807 12.725 -21.495 1.00 . A A . 87 ARG HG2 1 1
15 45856 1 1 87 ARG HG3 H 17.046 13.361 -23.124 1.00 . A A . 87 ARG HG3 1 1
15 45857 1 1 87 ARG HH11 H 18.613 14.396 -24.108 1.00 . A A . 87 ARG HH11 1 1
15 45858 1 1 87 ARG HH12 H 19.077 13.824 -25.676 1.00 . A A . 87 ARG HH12 1 1
15 45859 1 1 87 ARG HH21 H 20.317 10.769 -24.513 1.00 . A A . 87 ARG HH21 1 1
15 45860 1 1 87 ARG HH22 H 20.046 11.761 -25.906 1.00 . A A . 87 ARG HH22 1 1
15 45861 1 1 87 ARG N N 15.481 16.138 -20.006 1.00 . A A . 87 ARG N 1 1
15 45862 1 1 87 ARG NE N 19.368 12.371 -22.833 1.00 . A A . 87 ARG NE 1 1
15 45863 1 1 87 ARG NH1 N 19.011 13.685 -24.688 1.00 . A A . 87 ARG NH1 1 1
15 45864 1 1 87 ARG NH2 N 19.982 11.619 -24.918 1.00 . A A . 87 ARG NH2 1 1
15 45865 1 1 87 ARG O O 17.766 14.565 -18.862 1.00 . A A . 87 ARG O 1 1
15 45866 1 1 88 ALA C C 18.043 11.769 -17.976 1.00 . A A . 88 ALA C 1 1
15 45867 1 1 88 ALA CA C 16.701 12.363 -17.562 1.00 . A A . 88 ALA CA 1 1
15 45868 1 1 88 ALA CB C 15.770 11.268 -17.061 1.00 . A A . 88 ALA CB 1 1
15 45869 1 1 88 ALA H H 15.212 12.790 -19.003 1.00 . A A . 88 ALA H 1 1
15 45870 1 1 88 ALA HA H 16.862 13.062 -16.754 1.00 . A A . 88 ALA HA 1 1
15 45871 1 1 88 ALA HB1 H 15.291 10.790 -17.902 1.00 . A A . 88 ALA HB1 1 1
15 45872 1 1 88 ALA HB2 H 16.339 10.537 -16.506 1.00 . A A . 88 ALA HB2 1 1
15 45873 1 1 88 ALA HB3 H 15.018 11.703 -16.417 1.00 . A A . 88 ALA HB3 1 1
15 45874 1 1 88 ALA N N 16.083 13.085 -18.666 1.00 . A A . 88 ALA N 1 1
15 45875 1 1 88 ALA O O 18.170 11.188 -19.054 1.00 . A A . 88 ALA O 1 1
15 45876 1 1 89 LYS C C 20.482 9.933 -16.982 1.00 . A A . 89 LYS C 1 1
15 45877 1 1 89 LYS CA C 20.376 11.399 -17.389 1.00 . A A . 89 LYS CA 1 1
15 45878 1 1 89 LYS CB C 21.431 12.223 -16.648 1.00 . A A . 89 LYS CB 1 1
15 45879 1 1 89 LYS CD C 23.657 13.344 -16.961 1.00 . A A . 89 LYS CD 1 1
15 45880 1 1 89 LYS CE C 23.842 13.563 -15.467 1.00 . A A . 89 LYS CE 1 1
15 45881 1 1 89 LYS CG C 22.824 12.105 -17.243 1.00 . A A . 89 LYS CG 1 1
15 45882 1 1 89 LYS H H 18.879 12.393 -16.271 1.00 . A A . 89 LYS H 1 1
15 45883 1 1 89 LYS HA H 20.551 11.479 -18.452 1.00 . A A . 89 LYS HA 1 1
15 45884 1 1 89 LYS HB2 H 21.140 13.263 -16.670 1.00 . A A . 89 LYS HB2 1 1
15 45885 1 1 89 LYS HB3 H 21.473 11.892 -15.620 1.00 . A A . 89 LYS HB3 1 1
15 45886 1 1 89 LYS HD2 H 24.628 13.226 -17.419 1.00 . A A . 89 LYS HD2 1 1
15 45887 1 1 89 LYS HD3 H 23.160 14.205 -17.384 1.00 . A A . 89 LYS HD3 1 1
15 45888 1 1 89 LYS HE2 H 23.794 12.607 -14.968 1.00 . A A . 89 LYS HE2 1 1
15 45889 1 1 89 LYS HE3 H 24.812 14.008 -15.300 1.00 . A A . 89 LYS HE3 1 1
15 45890 1 1 89 LYS HG2 H 23.318 11.246 -16.813 1.00 . A A . 89 LYS HG2 1 1
15 45891 1 1 89 LYS HG3 H 22.738 11.975 -18.313 1.00 . A A . 89 LYS HG3 1 1
15 45892 1 1 89 LYS HZ1 H 22.655 15.281 -15.525 1.00 . A A . 89 LYS HZ1 1 1
15 45893 1 1 89 LYS HZ2 H 21.894 13.945 -14.819 1.00 . A A . 89 LYS HZ2 1 1
15 45894 1 1 89 LYS HZ3 H 23.080 14.793 -13.961 1.00 . A A . 89 LYS HZ3 1 1
15 45895 1 1 89 LYS N N 19.043 11.920 -17.114 1.00 . A A . 89 LYS N 1 1
15 45896 1 1 89 LYS NZ N 22.794 14.458 -14.904 1.00 . A A . 89 LYS NZ 1 1
15 45897 1 1 89 LYS O O 21.261 9.172 -17.558 1.00 . A A . 89 LYS O 1 1
15 45898 1 1 90 THR C C 18.428 7.855 -14.720 1.00 . A A . 90 THR C 1 1
15 45899 1 1 90 THR CA C 19.698 8.167 -15.503 1.00 . A A . 90 THR CA 1 1
15 45900 1 1 90 THR CB C 20.920 7.891 -14.607 1.00 . A A . 90 THR CB 1 1
15 45901 1 1 90 THR CG2 C 20.811 8.650 -13.293 1.00 . A A . 90 THR CG2 1 1
15 45902 1 1 90 THR H H 19.094 10.194 -15.568 1.00 . A A . 90 THR H 1 1
15 45903 1 1 90 THR HA H 19.751 7.511 -16.360 1.00 . A A . 90 THR HA 1 1
15 45904 1 1 90 THR HB H 21.809 8.222 -15.125 1.00 . A A . 90 THR HB 1 1
15 45905 1 1 90 THR HG1 H 20.605 6.285 -13.507 1.00 . A A . 90 THR HG1 1 1
15 45906 1 1 90 THR HG21 H 20.660 9.700 -13.496 1.00 . A A . 90 THR HG21 1 1
15 45907 1 1 90 THR HG22 H 19.976 8.269 -12.725 1.00 . A A . 90 THR HG22 1 1
15 45908 1 1 90 THR HG23 H 21.721 8.520 -12.726 1.00 . A A . 90 THR HG23 1 1
15 45909 1 1 90 THR N N 19.693 9.541 -15.986 1.00 . A A . 90 THR N 1 1
15 45910 1 1 90 THR O O 17.598 8.733 -14.489 1.00 . A A . 90 THR O 1 1
15 45911 1 1 90 THR OG1 O 21.029 6.487 -14.344 1.00 . A A . 90 THR OG1 1 1
15 45912 1 1 91 ALA C C 16.813 7.144 -12.417 1.00 . A A . 91 ALA C 1 1
15 45913 1 1 91 ALA CA C 17.115 6.171 -13.552 1.00 . A A . 91 ALA CA 1 1
15 45914 1 1 91 ALA CB C 17.325 4.767 -13.005 1.00 . A A . 91 ALA CB 1 1
15 45915 1 1 91 ALA H H 18.979 5.943 -14.527 1.00 . A A . 91 ALA H 1 1
15 45916 1 1 91 ALA HA H 16.270 6.146 -14.225 1.00 . A A . 91 ALA HA 1 1
15 45917 1 1 91 ALA HB1 H 18.358 4.648 -12.710 1.00 . A A . 91 ALA HB1 1 1
15 45918 1 1 91 ALA HB2 H 16.686 4.615 -12.148 1.00 . A A . 91 ALA HB2 1 1
15 45919 1 1 91 ALA HB3 H 17.083 4.043 -13.769 1.00 . A A . 91 ALA HB3 1 1
15 45920 1 1 91 ALA N N 18.283 6.598 -14.312 1.00 . A A . 91 ALA N 1 1
15 45921 1 1 91 ALA O O 17.475 7.125 -11.379 1.00 . A A . 91 ALA O 1 1
15 45922 1 1 92 CYS C C 13.973 8.770 -11.188 1.00 . A A . 92 CYS C 1 1
15 45923 1 1 92 CYS CA C 15.423 8.974 -11.616 1.00 . A A . 92 CYS CA 1 1
15 45924 1 1 92 CYS CB C 15.613 10.391 -12.156 1.00 . A A . 92 CYS CB 1 1
15 45925 1 1 92 CYS H H 15.321 7.958 -13.470 1.00 . A A . 92 CYS H 1 1
15 45926 1 1 92 CYS HA H 16.061 8.836 -10.756 1.00 . A A . 92 CYS HA 1 1
15 45927 1 1 92 CYS HB2 H 15.100 11.087 -11.509 1.00 . A A . 92 CYS HB2 1 1
15 45928 1 1 92 CYS HB3 H 16.667 10.627 -12.164 1.00 . A A . 92 CYS HB3 1 1
15 45929 1 1 92 CYS HG H 13.781 11.187 -13.741 1.00 . A A . 92 CYS HG 1 1
15 45930 1 1 92 CYS N N 15.811 7.992 -12.622 1.00 . A A . 92 CYS N 1 1
15 45931 1 1 92 CYS O O 13.249 7.970 -11.780 1.00 . A A . 92 CYS O 1 1
15 45932 1 1 92 CYS SG S 14.981 10.634 -13.833 1.00 . A A . 92 CYS SG 1 1
15 45933 1 1 93 GLU C C 11.585 10.776 -9.440 1.00 . A A . 93 GLU C 1 1
15 45934 1 1 93 GLU CA C 12.195 9.393 -9.648 1.00 . A A . 93 GLU CA 1 1
15 45935 1 1 93 GLU CB C 12.175 8.611 -8.333 1.00 . A A . 93 GLU CB 1 1
15 45936 1 1 93 GLU CD C 13.205 6.595 -7.214 1.00 . A A . 93 GLU CD 1 1
15 45937 1 1 93 GLU CG C 12.594 7.159 -8.482 1.00 . A A . 93 GLU CG 1 1
15 45938 1 1 93 GLU H H 14.183 10.117 -9.725 1.00 . A A . 93 GLU H 1 1
15 45939 1 1 93 GLU HA H 11.608 8.861 -10.381 1.00 . A A . 93 GLU HA 1 1
15 45940 1 1 93 GLU HB2 H 12.846 9.089 -7.634 1.00 . A A . 93 GLU HB2 1 1
15 45941 1 1 93 GLU HB3 H 11.173 8.635 -7.929 1.00 . A A . 93 GLU HB3 1 1
15 45942 1 1 93 GLU HG2 H 11.725 6.571 -8.736 1.00 . A A . 93 GLU HG2 1 1
15 45943 1 1 93 GLU HG3 H 13.321 7.087 -9.277 1.00 . A A . 93 GLU HG3 1 1
15 45944 1 1 93 GLU N N 13.558 9.497 -10.156 1.00 . A A . 93 GLU N 1 1
15 45945 1 1 93 GLU O O 11.334 11.192 -8.309 1.00 . A A . 93 GLU O 1 1
15 45946 1 1 93 GLU OE1 O 13.142 7.279 -6.171 1.00 . A A . 93 GLU OE1 1 1
15 45947 1 1 93 GLU OE2 O 13.747 5.471 -7.264 1.00 . A A . 93 GLU OE2 1 1
15 45948 1 1 94 VAL C C 9.257 12.755 -10.299 1.00 . A A . 94 VAL C 1 1
15 45949 1 1 94 VAL CA C 10.769 12.821 -10.479 1.00 . A A . 94 VAL CA 1 1
15 45950 1 1 94 VAL CB C 11.089 13.630 -11.750 1.00 . A A . 94 VAL CB 1 1
15 45951 1 1 94 VAL CG1 C 10.693 15.087 -11.569 1.00 . A A . 94 VAL CG1 1 1
15 45952 1 1 94 VAL CG2 C 12.565 13.510 -12.100 1.00 . A A . 94 VAL CG2 1 1
15 45953 1 1 94 VAL H H 11.571 11.099 -11.413 1.00 . A A . 94 VAL H 1 1
15 45954 1 1 94 VAL HA H 11.201 13.334 -9.632 1.00 . A A . 94 VAL HA 1 1
15 45955 1 1 94 VAL HB H 10.513 13.222 -12.567 1.00 . A A . 94 VAL HB 1 1
15 45956 1 1 94 VAL N N 11.350 11.485 -10.540 1.00 . A A . 94 VAL N 1 1
15 45957 1 1 94 VAL O O 8.559 12.086 -11.061 1.00 . A A . 94 VAL O 1 1
15 45958 1 1 95 ALA C C 6.622 14.547 -9.837 1.00 . A A . 95 ALA C 1 1
15 45959 1 1 95 ALA CA C 7.325 13.478 -9.007 1.00 . A A . 95 ALA CA 1 1
15 45960 1 1 95 ALA CB C 7.081 13.713 -7.524 1.00 . A A . 95 ALA CB 1 1
15 45961 1 1 95 ALA H H 9.363 13.969 -8.714 1.00 . A A . 95 ALA H 1 1
15 45962 1 1 95 ALA HA H 6.919 12.511 -9.265 1.00 . A A . 95 ALA HA 1 1
15 45963 1 1 95 ALA HB1 H 7.856 13.228 -6.951 1.00 . A A . 95 ALA HB1 1 1
15 45964 1 1 95 ALA HB2 H 7.093 14.775 -7.322 1.00 . A A . 95 ALA HB2 1 1
15 45965 1 1 95 ALA HB3 H 6.120 13.305 -7.249 1.00 . A A . 95 ALA HB3 1 1
15 45966 1 1 95 ALA N N 8.756 13.455 -9.286 1.00 . A A . 95 ALA N 1 1
15 45967 1 1 95 ALA O O 7.266 15.431 -10.401 1.00 . A A . 95 ALA O 1 1
15 45968 1 1 96 GLU C C 3.239 15.802 -9.914 1.00 . A A . 96 GLU C 1 1
15 45969 1 1 96 GLU CA C 4.507 15.417 -10.671 1.00 . A A . 96 GLU CA 1 1
15 45970 1 1 96 GLU CB C 4.142 14.837 -12.039 1.00 . A A . 96 GLU CB 1 1
15 45971 1 1 96 GLU CD C 1.742 14.053 -12.117 1.00 . A A . 96 GLU CD 1 1
15 45972 1 1 96 GLU CG C 3.196 13.651 -11.964 1.00 . A A . 96 GLU CG 1 1
15 45973 1 1 96 GLU H H 4.841 13.730 -9.436 1.00 . A A . 96 GLU H 1 1
15 45974 1 1 96 GLU HA H 5.109 16.302 -10.814 1.00 . A A . 96 GLU HA 1 1
15 45975 1 1 96 GLU HB2 H 3.673 15.610 -12.630 1.00 . A A . 96 GLU HB2 1 1
15 45976 1 1 96 GLU HB3 H 5.048 14.518 -12.534 1.00 . A A . 96 GLU HB3 1 1
15 45977 1 1 96 GLU HG2 H 3.446 12.957 -12.753 1.00 . A A . 96 GLU HG2 1 1
15 45978 1 1 96 GLU HG3 H 3.322 13.166 -11.007 1.00 . A A . 96 GLU HG3 1 1
15 45979 1 1 96 GLU N N 5.297 14.458 -9.908 1.00 . A A . 96 GLU N 1 1
15 45980 1 1 96 GLU O O 2.485 14.938 -9.466 1.00 . A A . 96 GLU O 1 1
15 45981 1 1 96 GLU OE1 O 1.448 15.263 -12.013 1.00 . A A . 96 GLU OE1 1 1
15 45982 1 1 96 GLU OE2 O 0.899 13.160 -12.340 1.00 . A A . 96 GLU OE2 1 1
15 45983 1 1 97 ILE C C 1.374 18.936 -9.655 1.00 . A A . 97 ILE C 1 1
15 45984 1 1 97 ILE CA C 1.835 17.603 -9.075 1.00 . A A . 97 ILE CA 1 1
15 45985 1 1 97 ILE CB C 2.109 17.778 -7.570 1.00 . A A . 97 ILE CB 1 1
15 45986 1 1 97 ILE CD1 C 1.092 18.618 -5.393 1.00 . A A . 97 ILE CD1 1 1
15 45987 1 1 97 ILE CG1 C 0.910 18.434 -6.884 1.00 . A A . 97 ILE CG1 1 1
15 45988 1 1 97 ILE CG2 C 3.368 18.604 -7.353 1.00 . A A . 97 ILE CG2 1 1
15 45989 1 1 97 ILE H H 3.649 17.743 -10.156 1.00 . A A . 97 ILE H 1 1
15 45990 1 1 97 ILE HA H 1.044 16.877 -9.195 1.00 . A A . 97 ILE HA 1 1
15 45991 1 1 97 ILE HB H 2.271 16.801 -7.140 1.00 . A A . 97 ILE HB 1 1
15 45992 1 1 97 ILE HD11 H 2.023 18.168 -5.086 1.00 . A A . 97 ILE HD11 1 1
15 45993 1 1 97 ILE HD12 H 1.109 19.673 -5.160 1.00 . A A . 97 ILE HD12 1 1
15 45994 1 1 97 ILE HD13 H 0.273 18.148 -4.869 1.00 . A A . 97 ILE HD13 1 1
15 45995 1 1 97 ILE N N 3.012 17.104 -9.776 1.00 . A A . 97 ILE N 1 1
15 45996 1 1 97 ILE O O 2.180 19.839 -9.879 1.00 . A A . 97 ILE O 1 1
15 45997 1 1 98 SER C C -0.276 21.454 -9.506 1.00 . A A . 98 SER C 1 1
15 45998 1 1 98 SER CA C -0.497 20.275 -10.448 1.00 . A A . 98 SER CA 1 1
15 45999 1 1 98 SER CB C -1.993 20.092 -10.712 1.00 . A A . 98 SER CB 1 1
15 46000 1 1 98 SER H H -0.520 18.297 -9.692 1.00 . A A . 98 SER H 1 1
15 46001 1 1 98 SER HA H 0.002 20.478 -11.384 1.00 . A A . 98 SER HA 1 1
15 46002 1 1 98 SER HB2 H -2.545 20.855 -10.183 1.00 . A A . 98 SER HB2 1 1
15 46003 1 1 98 SER HB3 H -2.182 20.180 -11.772 1.00 . A A . 98 SER HB3 1 1
15 46004 1 1 98 SER HG H -3.077 18.471 -10.897 1.00 . A A . 98 SER HG 1 1
15 46005 1 1 98 SER N N 0.072 19.052 -9.893 1.00 . A A . 98 SER N 1 1
15 46006 1 1 98 SER O O -0.348 21.310 -8.285 1.00 . A A . 98 SER O 1 1
15 46007 1 1 98 SER OG O -2.437 18.820 -10.272 1.00 . A A . 98 SER OG 1 1
15 46008 1 1 99 TYR C C -0.927 24.082 -8.333 1.00 . A A . 99 TYR C 1 1
15 46009 1 1 99 TYR CA C 0.230 23.825 -9.294 1.00 . A A . 99 TYR CA 1 1
15 46010 1 1 99 TYR CB C 0.421 25.032 -10.215 1.00 . A A . 99 TYR CB 1 1
15 46011 1 1 99 TYR CD1 C 2.620 24.033 -10.951 1.00 . A A . 99 TYR CD1 1 1
15 46012 1 1 99 TYR CD2 C 1.496 25.507 -12.450 1.00 . A A . 99 TYR CD2 1 1
15 46013 1 1 99 TYR CE1 C 3.639 23.869 -11.869 1.00 . A A . 99 TYR CE1 1 1
15 46014 1 1 99 TYR CE2 C 2.509 25.347 -13.375 1.00 . A A . 99 TYR CE2 1 1
15 46015 1 1 99 TYR CG C 1.533 24.854 -11.223 1.00 . A A . 99 TYR CG 1 1
15 46016 1 1 99 TYR CZ C 3.579 24.527 -13.080 1.00 . A A . 99 TYR CZ 1 1
15 46017 1 1 99 TYR H H 0.039 22.672 -11.059 1.00 . A A . 99 TYR H 1 1
15 46018 1 1 99 TYR HA H 1.133 23.676 -8.721 1.00 . A A . 99 TYR HA 1 1
15 46019 1 1 99 TYR HB2 H -0.494 25.209 -10.759 1.00 . A A . 99 TYR HB2 1 1
15 46020 1 1 99 TYR HB3 H 0.651 25.900 -9.615 1.00 . A A . 99 TYR HB3 1 1
15 46021 1 1 99 TYR HD1 H 0.657 26.148 -12.678 1.00 . A A . 99 TYR HD1 1 1
15 46022 1 1 99 TYR HD2 H 2.664 23.518 -10.002 1.00 . A A . 99 TYR HD2 1 1
15 46023 1 1 99 TYR HE1 H 2.463 25.863 -14.322 1.00 . A A . 99 TYR HE1 1 1
15 46024 1 1 99 TYR HE2 H 4.476 23.227 -11.639 1.00 . A A . 99 TYR HE2 1 1
15 46025 1 1 99 TYR HH H 5.145 25.149 -14.004 1.00 . A A . 99 TYR HH 1 1
15 46026 1 1 99 TYR N N -0.005 22.620 -10.081 1.00 . A A . 99 TYR N 1 1
15 46027 1 1 99 TYR O O -0.733 24.599 -7.233 1.00 . A A . 99 TYR O 1 1
15 46028 1 1 99 TYR OH O 4.591 24.365 -13.998 1.00 . A A . 99 TYR OH 1 1
15 46029 1 1 100 LYS C C -3.273 23.016 -6.696 1.00 . A A . 100 LYS C 1 1
15 46030 1 1 100 LYS CA C -3.322 23.903 -7.936 1.00 . A A . 100 LYS CA 1 1
15 46031 1 1 100 LYS CB C -4.581 23.594 -8.748 1.00 . A A . 100 LYS CB 1 1
15 46032 1 1 100 LYS CD C -6.145 24.283 -10.589 1.00 . A A . 100 LYS CD 1 1
15 46033 1 1 100 LYS CE C -5.764 24.007 -12.035 1.00 . A A . 100 LYS CE 1 1
15 46034 1 1 100 LYS CG C -4.934 24.672 -9.758 1.00 . A A . 100 LYS CG 1 1
15 46035 1 1 100 LYS H H -2.223 23.308 -9.644 1.00 . A A . 100 LYS H 1 1
15 46036 1 1 100 LYS HA H -3.350 24.936 -7.623 1.00 . A A . 100 LYS HA 1 1
15 46037 1 1 100 LYS HB2 H -4.433 22.665 -9.280 1.00 . A A . 100 LYS HB2 1 1
15 46038 1 1 100 LYS HB3 H -5.414 23.480 -8.069 1.00 . A A . 100 LYS HB3 1 1
15 46039 1 1 100 LYS HD2 H -6.588 23.391 -10.169 1.00 . A A . 100 LYS HD2 1 1
15 46040 1 1 100 LYS HD3 H -6.863 25.090 -10.562 1.00 . A A . 100 LYS HD3 1 1
15 46041 1 1 100 LYS HE2 H -5.608 24.949 -12.538 1.00 . A A . 100 LYS HE2 1 1
15 46042 1 1 100 LYS HE3 H -4.849 23.435 -12.050 1.00 . A A . 100 LYS HE3 1 1
15 46043 1 1 100 LYS HG2 H -5.151 25.589 -9.232 1.00 . A A . 100 LYS HG2 1 1
15 46044 1 1 100 LYS HG3 H -4.091 24.824 -10.417 1.00 . A A . 100 LYS HG3 1 1
15 46045 1 1 100 LYS HZ1 H -7.743 23.717 -12.639 1.00 . A A . 100 LYS HZ1 1 1
15 46046 1 1 100 LYS HZ2 H -6.599 23.188 -13.766 1.00 . A A . 100 LYS HZ2 1 1
15 46047 1 1 100 LYS HZ3 H -6.892 22.280 -12.369 1.00 . A A . 100 LYS HZ3 1 1
15 46048 1 1 100 LYS N N -2.132 23.716 -8.757 1.00 . A A . 100 LYS N 1 1
15 46049 1 1 100 LYS NZ N -6.824 23.245 -12.752 1.00 . A A . 100 LYS NZ 1 1
15 46050 1 1 100 LYS O O -4.076 23.172 -5.776 1.00 . A A . 100 LYS O 1 1
15 46051 1 1 101 LYS C C -0.897 21.490 -4.767 1.00 . A A . 101 LYS C 1 1
15 46052 1 1 101 LYS CA C -2.168 21.175 -5.549 1.00 . A A . 101 LYS CA 1 1
15 46053 1 1 101 LYS CB C -2.132 19.725 -6.039 1.00 . A A . 101 LYS CB 1 1
15 46054 1 1 101 LYS CD C -3.464 17.966 -4.839 1.00 . A A . 101 LYS CD 1 1
15 46055 1 1 101 LYS CE C -2.497 16.835 -5.155 1.00 . A A . 101 LYS CE 1 1
15 46056 1 1 101 LYS CG C -3.471 19.015 -5.938 1.00 . A A . 101 LYS CG 1 1
15 46057 1 1 101 LYS H H -1.714 22.010 -7.441 1.00 . A A . 101 LYS H 1 1
15 46058 1 1 101 LYS HA H -3.019 21.304 -4.897 1.00 . A A . 101 LYS HA 1 1
15 46059 1 1 101 LYS HB2 H -1.820 19.715 -7.073 1.00 . A A . 101 LYS HB2 1 1
15 46060 1 1 101 LYS HB3 H -1.412 19.176 -5.449 1.00 . A A . 101 LYS HB3 1 1
15 46061 1 1 101 LYS HD2 H -3.166 18.430 -3.911 1.00 . A A . 101 LYS HD2 1 1
15 46062 1 1 101 LYS HD3 H -4.460 17.559 -4.736 1.00 . A A . 101 LYS HD3 1 1
15 46063 1 1 101 LYS HE2 H -2.560 16.609 -6.208 1.00 . A A . 101 LYS HE2 1 1
15 46064 1 1 101 LYS HE3 H -1.495 17.158 -4.915 1.00 . A A . 101 LYS HE3 1 1
15 46065 1 1 101 LYS HG2 H -4.239 19.743 -5.721 1.00 . A A . 101 LYS HG2 1 1
15 46066 1 1 101 LYS HG3 H -3.685 18.534 -6.882 1.00 . A A . 101 LYS HG3 1 1
15 46067 1 1 101 LYS HZ1 H -3.279 15.857 -3.483 1.00 . A A . 101 LYS HZ1 1 1
15 46068 1 1 101 LYS HZ2 H -3.441 14.986 -4.923 1.00 . A A . 101 LYS HZ2 1 1
15 46069 1 1 101 LYS HZ3 H -1.934 15.086 -4.160 1.00 . A A . 101 LYS HZ3 1 1
15 46070 1 1 101 LYS N N -2.325 22.086 -6.677 1.00 . A A . 101 LYS N 1 1
15 46071 1 1 101 LYS NZ N -2.809 15.605 -4.376 1.00 . A A . 101 LYS NZ 1 1
15 46072 1 1 101 LYS O O -0.833 21.279 -3.556 1.00 . A A . 101 LYS O 1 1
15 46073 1 1 102 PHE C C 1.332 23.749 -4.249 1.00 . A A . 102 PHE C 1 1
15 46074 1 1 102 PHE CA C 1.382 22.342 -4.838 1.00 . A A . 102 PHE CA 1 1
15 46075 1 1 102 PHE CB C 2.522 22.243 -5.854 1.00 . A A . 102 PHE CB 1 1
15 46076 1 1 102 PHE CD1 C 4.639 21.754 -4.598 1.00 . A A . 102 PHE CD1 1 1
15 46077 1 1 102 PHE CD2 C 4.326 23.947 -5.481 1.00 . A A . 102 PHE CD2 1 1
15 46078 1 1 102 PHE CE1 C 5.867 22.131 -4.087 1.00 . A A . 102 PHE CE1 1 1
15 46079 1 1 102 PHE CE2 C 5.553 24.330 -4.973 1.00 . A A . 102 PHE CE2 1 1
15 46080 1 1 102 PHE CG C 3.856 22.656 -5.300 1.00 . A A . 102 PHE CG 1 1
15 46081 1 1 102 PHE CZ C 6.324 23.421 -4.274 1.00 . A A . 102 PHE CZ 1 1
15 46082 1 1 102 PHE H H 0.001 22.143 -6.431 1.00 . A A . 102 PHE H 1 1
15 46083 1 1 102 PHE HA H 1.558 21.637 -4.041 1.00 . A A . 102 PHE HA 1 1
15 46084 1 1 102 PHE HB2 H 2.606 21.221 -6.191 1.00 . A A . 102 PHE HB2 1 1
15 46085 1 1 102 PHE HB3 H 2.300 22.879 -6.697 1.00 . A A . 102 PHE HB3 1 1
15 46086 1 1 102 PHE HD1 H 4.282 20.745 -4.451 1.00 . A A . 102 PHE HD1 1 1
15 46087 1 1 102 PHE HD2 H 3.724 24.659 -6.026 1.00 . A A . 102 PHE HD2 1 1
15 46088 1 1 102 PHE HE1 H 6.466 21.418 -3.541 1.00 . A A . 102 PHE HE1 1 1
15 46089 1 1 102 PHE HE2 H 5.908 25.339 -5.121 1.00 . A A . 102 PHE HE2 1 1
15 46090 1 1 102 PHE HZ H 7.283 23.718 -3.877 1.00 . A A . 102 PHE HZ 1 1
15 46091 1 1 102 PHE N N 0.112 21.997 -5.467 1.00 . A A . 102 PHE N 1 1
15 46092 1 1 102 PHE O O 1.791 23.981 -3.130 1.00 . A A . 102 PHE O 1 1
15 46093 1 1 103 ARG C C 0.017 26.146 -3.185 1.00 . A A . 103 ARG C 1 1
15 46094 1 1 103 ARG CA C 0.663 26.068 -4.565 1.00 . A A . 103 ARG CA 1 1
15 46095 1 1 103 ARG CB C -0.150 26.886 -5.568 1.00 . A A . 103 ARG CB 1 1
15 46096 1 1 103 ARG CD C -0.319 29.131 -6.687 1.00 . A A . 103 ARG CD 1 1
15 46097 1 1 103 ARG CG C 0.009 28.389 -5.401 1.00 . A A . 103 ARG CG 1 1
15 46098 1 1 103 ARG CZ C -2.534 30.090 -6.220 1.00 . A A . 103 ARG CZ 1 1
15 46099 1 1 103 ARG H H 0.424 24.437 -5.892 1.00 . A A . 103 ARG H 1 1
15 46100 1 1 103 ARG HA H 1.661 26.476 -4.505 1.00 . A A . 103 ARG HA 1 1
15 46101 1 1 103 ARG HB2 H 0.162 26.623 -6.568 1.00 . A A . 103 ARG HB2 1 1
15 46102 1 1 103 ARG HB3 H -1.195 26.642 -5.450 1.00 . A A . 103 ARG HB3 1 1
15 46103 1 1 103 ARG HD2 H 0.111 30.120 -6.636 1.00 . A A . 103 ARG HD2 1 1
15 46104 1 1 103 ARG HD3 H 0.114 28.593 -7.517 1.00 . A A . 103 ARG HD3 1 1
15 46105 1 1 103 ARG HE H -2.168 28.676 -7.577 1.00 . A A . 103 ARG HE 1 1
15 46106 1 1 103 ARG HG2 H -0.659 28.728 -4.622 1.00 . A A . 103 ARG HG2 1 1
15 46107 1 1 103 ARG HG3 H 1.030 28.604 -5.121 1.00 . A A . 103 ARG HG3 1 1
15 46108 1 1 103 ARG HH11 H -1.028 30.845 -5.104 1.00 . A A . 103 ARG HH11 1 1
15 46109 1 1 103 ARG HH12 H -2.594 31.513 -4.786 1.00 . A A . 103 ARG HH12 1 1
15 46110 1 1 103 ARG HH21 H -4.235 29.548 -7.167 1.00 . A A . 103 ARG HH21 1 1
15 46111 1 1 103 ARG HH22 H -4.418 30.774 -5.958 1.00 . A A . 103 ARG HH22 1 1
15 46112 1 1 103 ARG N N 0.772 24.684 -5.010 1.00 . A A . 103 ARG N 1 1
15 46113 1 1 103 ARG NE N -1.759 29.250 -6.897 1.00 . A A . 103 ARG NE 1 1
15 46114 1 1 103 ARG NH1 N -2.009 30.881 -5.293 1.00 . A A . 103 ARG NH1 1 1
15 46115 1 1 103 ARG NH2 N -3.836 30.142 -6.469 1.00 . A A . 103 ARG NH2 1 1
15 46116 1 1 103 ARG O O 0.411 26.959 -2.350 1.00 . A A . 103 ARG O 1 1
15 46117 1 1 104 GLN C C -0.753 24.809 -0.556 1.00 . A A . 104 GLN C 1 1
15 46118 1 1 104 GLN CA C -1.680 25.269 -1.676 1.00 . A A . 104 GLN CA 1 1
15 46119 1 1 104 GLN CB C -2.897 24.347 -1.758 1.00 . A A . 104 GLN CB 1 1
15 46120 1 1 104 GLN CD C -2.696 22.352 -0.220 1.00 . A A . 104 GLN CD 1 1
15 46121 1 1 104 GLN CG C -2.552 22.871 -1.637 1.00 . A A . 104 GLN CG 1 1
15 46122 1 1 104 GLN H H -1.246 24.670 -3.659 1.00 . A A . 104 GLN H 1 1
15 46123 1 1 104 GLN HA H -2.014 26.272 -1.461 1.00 . A A . 104 GLN HA 1 1
15 46124 1 1 104 GLN HB2 H -3.581 24.601 -0.962 1.00 . A A . 104 GLN HB2 1 1
15 46125 1 1 104 GLN HB3 H -3.389 24.502 -2.707 1.00 . A A . 104 GLN HB3 1 1
15 46126 1 1 104 GLN HE21 H -4.666 22.210 -0.445 1.00 . A A . 104 GLN HE21 1 1
15 46127 1 1 104 GLN HE22 H -4.050 21.733 1.097 1.00 . A A . 104 GLN HE22 1 1
15 46128 1 1 104 GLN HG2 H -3.212 22.306 -2.279 1.00 . A A . 104 GLN HG2 1 1
15 46129 1 1 104 GLN HG3 H -1.531 22.726 -1.956 1.00 . A A . 104 GLN HG3 1 1
15 46130 1 1 104 GLN N N -0.978 25.295 -2.954 1.00 . A A . 104 GLN N 1 1
15 46131 1 1 104 GLN NE2 N -3.929 22.071 0.186 1.00 . A A . 104 GLN NE2 1 1
15 46132 1 1 104 GLN O O -0.938 25.175 0.606 1.00 . A A . 104 GLN O 1 1
15 46133 1 1 104 GLN OE1 O -1.710 22.207 0.503 1.00 . A A . 104 GLN OE1 1 1
15 46134 1 1 105 LEU C C 2.137 24.602 0.540 1.00 . A A . 105 LEU C 1 1
15 46135 1 1 105 LEU CA C 1.200 23.496 0.066 1.00 . A A . 105 LEU CA 1 1
15 46136 1 1 105 LEU CB C 2.012 22.348 -0.538 1.00 . A A . 105 LEU CB 1 1
15 46137 1 1 105 LEU CD1 C 2.061 20.241 -1.895 1.00 . A A . 105 LEU CD1 1 1
15 46138 1 1 105 LEU CD2 C 0.696 20.346 0.198 1.00 . A A . 105 LEU CD2 1 1
15 46139 1 1 105 LEU CG C 1.212 21.130 -1.000 1.00 . A A . 105 LEU CG 1 1
15 46140 1 1 105 LEU H H 0.340 23.749 -1.851 1.00 . A A . 105 LEU H 1 1
15 46141 1 1 105 LEU HA H 0.642 23.124 0.913 1.00 . A A . 105 LEU HA 1 1
15 46142 1 1 105 LEU HB2 H 2.546 22.735 -1.392 1.00 . A A . 105 LEU HB2 1 1
15 46143 1 1 105 LEU HB3 H 2.720 22.017 0.208 1.00 . A A . 105 LEU HB3 1 1
15 46144 1 1 105 LEU HD11 H 2.825 20.837 -2.373 1.00 . A A . 105 LEU HD11 1 1
15 46145 1 1 105 LEU HD12 H 2.526 19.470 -1.300 1.00 . A A . 105 LEU HD12 1 1
15 46146 1 1 105 LEU HD13 H 1.435 19.787 -2.649 1.00 . A A . 105 LEU HD13 1 1
15 46147 1 1 105 LEU HD21 H 0.370 21.033 0.965 1.00 . A A . 105 LEU HD21 1 1
15 46148 1 1 105 LEU HD22 H -0.134 19.726 -0.108 1.00 . A A . 105 LEU HD22 1 1
15 46149 1 1 105 LEU HD23 H 1.487 19.721 0.587 1.00 . A A . 105 LEU HD23 1 1
15 46150 1 1 105 LEU HG H 0.359 21.464 -1.574 1.00 . A A . 105 LEU HG 1 1
15 46151 1 1 105 LEU N N 0.244 24.006 -0.911 1.00 . A A . 105 LEU N 1 1
15 46152 1 1 105 LEU O O 2.240 24.869 1.738 1.00 . A A . 105 LEU O 1 1
15 46153 1 1 106 ILE C C 3.048 27.416 0.722 1.00 . A A . 106 ILE C 1 1
15 46154 1 1 106 ILE CA C 3.739 26.322 -0.085 1.00 . A A . 106 ILE CA 1 1
15 46155 1 1 106 ILE CB C 4.344 26.943 -1.358 1.00 . A A . 106 ILE CB 1 1
15 46156 1 1 106 ILE CD1 C 3.882 28.645 -3.193 1.00 . A A . 106 ILE CD1 1 1
15 46157 1 1 106 ILE CG1 C 3.501 28.133 -1.821 1.00 . A A . 106 ILE CG1 1 1
15 46158 1 1 106 ILE CG2 C 4.447 25.898 -2.459 1.00 . A A . 106 ILE CG2 1 1
15 46159 1 1 106 ILE H H 2.689 24.984 -1.343 1.00 . A A . 106 ILE H 1 1
15 46160 1 1 106 ILE HA H 4.543 25.907 0.506 1.00 . A A . 106 ILE HA 1 1
15 46161 1 1 106 ILE HB H 5.341 27.286 -1.126 1.00 . A A . 106 ILE HB 1 1
15 46162 1 1 106 ILE HD11 H 3.684 27.880 -3.930 1.00 . A A . 106 ILE HD11 1 1
15 46163 1 1 106 ILE HD12 H 3.300 29.525 -3.423 1.00 . A A . 106 ILE HD12 1 1
15 46164 1 1 106 ILE HD13 H 4.932 28.893 -3.207 1.00 . A A . 106 ILE HD13 1 1
15 46165 1 1 106 ILE N N 2.814 25.243 -0.406 1.00 . A A . 106 ILE N 1 1
15 46166 1 1 106 ILE O O 3.693 28.150 1.471 1.00 . A A . 106 ILE O 1 1
15 46167 1 1 107 GLN C C 0.580 28.030 2.674 1.00 . A A . 107 GLN C 1 1
15 46168 1 1 107 GLN CA C 0.954 28.523 1.279 1.00 . A A . 107 GLN CA 1 1
15 46169 1 1 107 GLN CB C -0.311 28.873 0.493 1.00 . A A . 107 GLN CB 1 1
15 46170 1 1 107 GLN CD C -1.262 30.187 -1.444 1.00 . A A . 107 GLN CD 1 1
15 46171 1 1 107 GLN CG C -0.142 30.069 -0.429 1.00 . A A . 107 GLN CG 1 1
15 46172 1 1 107 GLN H H 1.275 26.905 -0.047 1.00 . A A . 107 GLN H 1 1
15 46173 1 1 107 GLN HA H 1.563 29.408 1.376 1.00 . A A . 107 GLN HA 1 1
15 46174 1 1 107 GLN HB2 H -0.596 28.021 -0.106 1.00 . A A . 107 GLN HB2 1 1
15 46175 1 1 107 GLN HB3 H -1.105 29.094 1.191 1.00 . A A . 107 GLN HB3 1 1
15 46176 1 1 107 GLN HE21 H -0.885 32.126 -1.673 1.00 . A A . 107 GLN HE21 1 1
15 46177 1 1 107 GLN HE22 H -2.181 31.496 -2.625 1.00 . A A . 107 GLN HE22 1 1
15 46178 1 1 107 GLN HG2 H -0.123 30.969 0.168 1.00 . A A . 107 GLN HG2 1 1
15 46179 1 1 107 GLN HG3 H 0.794 29.970 -0.958 1.00 . A A . 107 GLN HG3 1 1
15 46180 1 1 107 GLN N N 1.732 27.518 0.564 1.00 . A A . 107 GLN N 1 1
15 46181 1 1 107 GLN NE2 N -1.464 31.391 -1.966 1.00 . A A . 107 GLN NE2 1 1
15 46182 1 1 107 GLN O O 0.366 28.827 3.588 1.00 . A A . 107 GLN O 1 1
15 46183 1 1 107 GLN OE1 O -1.940 29.207 -1.754 1.00 . A A . 107 GLN OE1 1 1
15 46184 1 1 108 VAL C C 1.388 25.948 4.994 1.00 . A A . 108 VAL C 1 1
15 46185 1 1 108 VAL CA C 0.155 26.114 4.113 1.00 . A A . 108 VAL CA 1 1
15 46186 1 1 108 VAL CB C -0.518 24.741 3.928 1.00 . A A . 108 VAL CB 1 1
15 46187 1 1 108 VAL CG1 C -0.617 24.011 5.258 1.00 . A A . 108 VAL CG1 1 1
15 46188 1 1 108 VAL CG2 C -1.892 24.903 3.296 1.00 . A A . 108 VAL CG2 1 1
15 46189 1 1 108 VAL H H 0.685 26.129 2.064 1.00 . A A . 108 VAL H 1 1
15 46190 1 1 108 VAL HA H -0.544 26.770 4.609 1.00 . A A . 108 VAL HA 1 1
15 46191 1 1 108 VAL HB H 0.093 24.149 3.262 1.00 . A A . 108 VAL HB 1 1
15 46192 1 1 108 VAL N N 0.503 26.713 2.830 1.00 . A A . 108 VAL N 1 1
15 46193 1 1 108 VAL O O 1.310 26.060 6.216 1.00 . A A . 108 VAL O 1 1
15 46194 1 1 109 ASN C C 4.923 26.230 4.394 1.00 . A A . 109 ASN C 1 1
15 46195 1 1 109 ASN CA C 3.779 25.499 5.090 1.00 . A A . 109 ASN CA 1 1
15 46196 1 1 109 ASN CB C 4.110 24.010 5.213 1.00 . A A . 109 ASN CB 1 1
15 46197 1 1 109 ASN CG C 5.577 23.767 5.510 1.00 . A A . 109 ASN CG 1 1
15 46198 1 1 109 ASN H H 2.527 25.603 3.386 1.00 . A A . 109 ASN H 1 1
15 46199 1 1 109 ASN HA H 3.651 25.913 6.079 1.00 . A A . 109 ASN HA 1 1
15 46200 1 1 109 ASN HB2 H 3.525 23.583 6.015 1.00 . A A . 109 ASN HB2 1 1
15 46201 1 1 109 ASN HB3 H 3.861 23.514 4.288 1.00 . A A . 109 ASN HB3 1 1
15 46202 1 1 109 ASN HD21 H 5.909 23.298 3.606 1.00 . A A . 109 ASN HD21 1 1
15 46203 1 1 109 ASN HD22 H 7.286 23.229 4.648 1.00 . A A . 109 ASN HD22 1 1
15 46204 1 1 109 ASN N N 2.528 25.681 4.363 1.00 . A A . 109 ASN N 1 1
15 46205 1 1 109 ASN ND2 N 6.334 23.394 4.484 1.00 . A A . 109 ASN ND2 1 1
15 46206 1 1 109 ASN O O 5.447 25.785 3.373 1.00 . A A . 109 ASN O 1 1
15 46207 1 1 109 ASN OD1 O 6.024 23.913 6.648 1.00 . A A . 109 ASN OD1 1 1
15 46208 1 1 110 PRO C C 7.772 27.530 4.571 1.00 . A A . 110 PRO C 1 1
15 46209 1 1 110 PRO CA C 6.409 28.195 4.411 1.00 . A A . 110 PRO CA 1 1
15 46210 1 1 110 PRO CB C 6.341 29.480 5.241 1.00 . A A . 110 PRO CB 1 1
15 46211 1 1 110 PRO CD C 4.743 27.969 6.178 1.00 . A A . 110 PRO CD 1 1
15 46212 1 1 110 PRO CG C 5.709 29.068 6.525 1.00 . A A . 110 PRO CG 1 1
15 46213 1 1 110 PRO HA H 6.244 28.428 3.369 1.00 . A A . 110 PRO HA 1 1
15 46214 1 1 110 PRO HB2 H 7.339 29.865 5.396 1.00 . A A . 110 PRO HB2 1 1
15 46215 1 1 110 PRO HB3 H 5.742 30.215 4.724 1.00 . A A . 110 PRO HB3 1 1
15 46216 1 1 110 PRO HD2 H 4.697 27.242 6.975 1.00 . A A . 110 PRO HD2 1 1
15 46217 1 1 110 PRO HD3 H 3.763 28.377 5.980 1.00 . A A . 110 PRO HD3 1 1
15 46218 1 1 110 PRO HG2 H 6.463 28.704 7.206 1.00 . A A . 110 PRO HG2 1 1
15 46219 1 1 110 PRO HG3 H 5.182 29.906 6.960 1.00 . A A . 110 PRO HG3 1 1
15 46220 1 1 110 PRO N N 5.322 27.379 4.959 1.00 . A A . 110 PRO N 1 1
15 46221 1 1 110 PRO O O 8.475 27.762 5.555 1.00 . A A . 110 PRO O 1 1
15 46222 1 1 111 ASP C C 9.665 25.261 2.322 1.00 . A A . 111 ASP C 1 1
15 46223 1 1 111 ASP CA C 9.418 26.004 3.631 1.00 . A A . 111 ASP CA 1 1
15 46224 1 1 111 ASP CB C 9.459 25.024 4.804 1.00 . A A . 111 ASP CB 1 1
15 46225 1 1 111 ASP CG C 10.500 25.403 5.839 1.00 . A A . 111 ASP CG 1 1
15 46226 1 1 111 ASP H H 7.534 26.559 2.840 1.00 . A A . 111 ASP H 1 1
15 46227 1 1 111 ASP HA H 10.195 26.742 3.763 1.00 . A A . 111 ASP HA 1 1
15 46228 1 1 111 ASP HB2 H 8.492 25.007 5.284 1.00 . A A . 111 ASP HB2 1 1
15 46229 1 1 111 ASP HB3 H 9.690 24.037 4.432 1.00 . A A . 111 ASP HB3 1 1
15 46230 1 1 111 ASP N N 8.139 26.703 3.598 1.00 . A A . 111 ASP N 1 1
15 46231 1 1 111 ASP O O 10.801 25.166 1.855 1.00 . A A . 111 ASP O 1 1
15 46232 1 1 111 ASP OD1 O 11.657 24.951 5.708 1.00 . A A . 111 ASP OD1 1 1
15 46233 1 1 111 ASP OD2 O 10.158 26.150 6.780 1.00 . A A . 111 ASP OD2 1 1
15 46234 1 1 112 ILE C C 9.145 24.912 -0.656 1.00 . A A . 112 ILE C 1 1
15 46235 1 1 112 ILE CA C 8.696 24.000 0.480 1.00 . A A . 112 ILE CA 1 1
15 46236 1 1 112 ILE CB C 7.353 23.349 0.100 1.00 . A A . 112 ILE CB 1 1
15 46237 1 1 112 ILE CD1 C 8.253 21.038 -0.476 1.00 . A A . 112 ILE CD1 1 1
15 46238 1 1 112 ILE CG1 C 7.565 22.287 -0.981 1.00 . A A . 112 ILE CG1 1 1
15 46239 1 1 112 ILE CG2 C 6.367 24.406 -0.373 1.00 . A A . 112 ILE CG2 1 1
15 46240 1 1 112 ILE H H 7.717 24.844 2.156 1.00 . A A . 112 ILE H 1 1
15 46241 1 1 112 ILE HA H 9.429 23.217 0.611 1.00 . A A . 112 ILE HA 1 1
15 46242 1 1 112 ILE HB H 6.944 22.878 0.981 1.00 . A A . 112 ILE HB 1 1
15 46243 1 1 112 ILE HD11 H 9.166 21.311 0.032 1.00 . A A . 112 ILE HD11 1 1
15 46244 1 1 112 ILE HD12 H 7.600 20.519 0.209 1.00 . A A . 112 ILE HD12 1 1
15 46245 1 1 112 ILE HD13 H 8.485 20.393 -1.311 1.00 . A A . 112 ILE HD13 1 1
15 46246 1 1 112 ILE N N 8.595 24.735 1.735 1.00 . A A . 112 ILE N 1 1
15 46247 1 1 112 ILE O O 9.843 24.480 -1.575 1.00 . A A . 112 ILE O 1 1
15 46248 1 1 113 LEU C C 10.497 27.721 -1.349 1.00 . A A . 113 LEU C 1 1
15 46249 1 1 113 LEU CA C 9.106 27.152 -1.609 1.00 . A A . 113 LEU CA 1 1
15 46250 1 1 113 LEU CB C 8.078 28.284 -1.650 1.00 . A A . 113 LEU CB 1 1
15 46251 1 1 113 LEU CD1 C 8.954 29.527 -3.643 1.00 . A A . 113 LEU CD1 1 1
15 46252 1 1 113 LEU CD2 C 7.249 27.723 -3.949 1.00 . A A . 113 LEU CD2 1 1
15 46253 1 1 113 LEU CG C 7.743 28.836 -3.036 1.00 . A A . 113 LEU CG 1 1
15 46254 1 1 113 LEU H H 8.189 26.462 0.169 1.00 . A A . 113 LEU H 1 1
15 46255 1 1 113 LEU HA H 9.111 26.645 -2.563 1.00 . A A . 113 LEU HA 1 1
15 46256 1 1 113 LEU HB2 H 7.164 27.916 -1.211 1.00 . A A . 113 LEU HB2 1 1
15 46257 1 1 113 LEU HB3 H 8.461 29.098 -1.052 1.00 . A A . 113 LEU HB3 1 1
15 46258 1 1 113 LEU HD11 H 9.541 29.980 -2.857 1.00 . A A . 113 LEU HD11 1 1
15 46259 1 1 113 LEU HD12 H 9.557 28.801 -4.168 1.00 . A A . 113 LEU HD12 1 1
15 46260 1 1 113 LEU HD13 H 8.626 30.289 -4.333 1.00 . A A . 113 LEU HD13 1 1
15 46261 1 1 113 LEU HD21 H 7.168 26.805 -3.386 1.00 . A A . 113 LEU HD21 1 1
15 46262 1 1 113 LEU HD22 H 6.280 27.988 -4.347 1.00 . A A . 113 LEU HD22 1 1
15 46263 1 1 113 LEU HD23 H 7.947 27.588 -4.761 1.00 . A A . 113 LEU HD23 1 1
15 46264 1 1 113 LEU HG H 6.953 29.569 -2.943 1.00 . A A . 113 LEU HG 1 1
15 46265 1 1 113 LEU N N 8.743 26.176 -0.587 1.00 . A A . 113 LEU N 1 1
15 46266 1 1 113 LEU O O 11.189 28.143 -2.275 1.00 . A A . 113 LEU O 1 1
15 46267 1 1 114 MET C C 13.324 27.394 -0.303 1.00 . A A . 114 MET C 1 1
15 46268 1 1 114 MET CA C 12.210 28.244 0.299 1.00 . A A . 114 MET CA 1 1
15 46269 1 1 114 MET CB C 12.344 28.278 1.822 1.00 . A A . 114 MET CB 1 1
15 46270 1 1 114 MET CE C 14.298 31.238 0.754 1.00 . A A . 114 MET CE 1 1
15 46271 1 1 114 MET CG C 13.547 29.070 2.309 1.00 . A A . 114 MET CG 1 1
15 46272 1 1 114 MET H H 10.303 27.380 0.612 1.00 . A A . 114 MET H 1 1
15 46273 1 1 114 MET HA H 12.294 29.250 -0.084 1.00 . A A . 114 MET HA 1 1
15 46274 1 1 114 MET HB2 H 11.454 28.724 2.241 1.00 . A A . 114 MET HB2 1 1
15 46275 1 1 114 MET HB3 H 12.436 27.266 2.187 1.00 . A A . 114 MET HB3 1 1
15 46276 1 1 114 MET HE1 H 14.471 30.337 0.184 1.00 . A A . 114 MET HE1 1 1
15 46277 1 1 114 MET HE2 H 13.780 31.959 0.139 1.00 . A A . 114 MET HE2 1 1
15 46278 1 1 114 MET HE3 H 15.243 31.650 1.074 1.00 . A A . 114 MET HE3 1 1
15 46279 1 1 114 MET HG2 H 13.736 28.816 3.341 1.00 . A A . 114 MET HG2 1 1
15 46280 1 1 114 MET HG3 H 14.405 28.799 1.711 1.00 . A A . 114 MET HG3 1 1
15 46281 1 1 114 MET N N 10.900 27.729 -0.083 1.00 . A A . 114 MET N 1 1
15 46282 1 1 114 MET O O 14.387 27.906 -0.655 1.00 . A A . 114 MET O 1 1
15 46283 1 1 114 MET SD S 13.300 30.852 2.191 1.00 . A A . 114 MET SD 1 1
15 46284 1 1 115 ARG C C 13.845 24.993 -2.474 1.00 . A A . 115 ARG C 1 1
15 46285 1 1 115 ARG CA C 14.058 25.173 -0.974 1.00 . A A . 115 ARG CA 1 1
15 46286 1 1 115 ARG CB C 13.975 23.817 -0.270 1.00 . A A . 115 ARG CB 1 1
15 46287 1 1 115 ARG CD C 15.588 24.303 1.595 1.00 . A A . 115 ARG CD 1 1
15 46288 1 1 115 ARG CG C 14.167 23.900 1.235 1.00 . A A . 115 ARG CG 1 1
15 46289 1 1 115 ARG CZ C 15.315 25.737 3.573 1.00 . A A . 115 ARG CZ 1 1
15 46290 1 1 115 ARG H H 12.209 25.745 -0.118 1.00 . A A . 115 ARG H 1 1
15 46291 1 1 115 ARG HA H 15.038 25.595 -0.810 1.00 . A A . 115 ARG HA 1 1
15 46292 1 1 115 ARG HB2 H 13.006 23.382 -0.464 1.00 . A A . 115 ARG HB2 1 1
15 46293 1 1 115 ARG HB3 H 14.739 23.169 -0.673 1.00 . A A . 115 ARG HB3 1 1
15 46294 1 1 115 ARG HD2 H 16.013 23.542 2.232 1.00 . A A . 115 ARG HD2 1 1
15 46295 1 1 115 ARG HD3 H 16.168 24.376 0.687 1.00 . A A . 115 ARG HD3 1 1
15 46296 1 1 115 ARG HE H 15.916 26.371 1.780 1.00 . A A . 115 ARG HE 1 1
15 46297 1 1 115 ARG HG2 H 13.484 24.635 1.636 1.00 . A A . 115 ARG HG2 1 1
15 46298 1 1 115 ARG HG3 H 13.954 22.934 1.669 1.00 . A A . 115 ARG HG3 1 1
15 46299 1 1 115 ARG HH11 H 14.879 23.787 3.870 1.00 . A A . 115 ARG HH11 1 1
15 46300 1 1 115 ARG HH12 H 14.691 24.809 5.256 1.00 . A A . 115 ARG HH12 1 1
15 46301 1 1 115 ARG HH21 H 15.672 27.727 3.597 1.00 . A A . 115 ARG HH21 1 1
15 46302 1 1 115 ARG HH22 H 15.141 27.050 5.100 1.00 . A A . 115 ARG HH22 1 1
15 46303 1 1 115 ARG N N 13.075 26.094 -0.417 1.00 . A A . 115 ARG N 1 1
15 46304 1 1 115 ARG NE N 15.634 25.585 2.292 1.00 . A A . 115 ARG NE 1 1
15 46305 1 1 115 ARG NH1 N 14.929 24.692 4.292 1.00 . A A . 115 ARG NH1 1 1
15 46306 1 1 115 ARG NH2 N 15.381 26.937 4.136 1.00 . A A . 115 ARG NH2 1 1
15 46307 1 1 115 ARG O O 14.775 24.657 -3.209 1.00 . A A . 115 ARG O 1 1
15 46308 1 1 116 LEU C C 12.742 26.301 -5.127 1.00 . A A . 116 LEU C 1 1
15 46309 1 1 116 LEU CA C 12.280 25.081 -4.336 1.00 . A A . 116 LEU CA 1 1
15 46310 1 1 116 LEU CB C 10.771 24.890 -4.506 1.00 . A A . 116 LEU CB 1 1
15 46311 1 1 116 LEU CD1 C 10.957 24.664 -6.995 1.00 . A A . 116 LEU CD1 1 1
15 46312 1 1 116 LEU CD2 C 8.711 24.958 -5.933 1.00 . A A . 116 LEU CD2 1 1
15 46313 1 1 116 LEU CG C 10.189 25.313 -5.855 1.00 . A A . 116 LEU CG 1 1
15 46314 1 1 116 LEU H H 11.916 25.484 -2.291 1.00 . A A . 116 LEU H 1 1
15 46315 1 1 116 LEU HA H 12.789 24.207 -4.714 1.00 . A A . 116 LEU HA 1 1
15 46316 1 1 116 LEU HB2 H 10.553 23.843 -4.366 1.00 . A A . 116 LEU HB2 1 1
15 46317 1 1 116 LEU HB3 H 10.277 25.466 -3.736 1.00 . A A . 116 LEU HB3 1 1
15 46318 1 1 116 LEU HD11 H 11.697 23.989 -6.593 1.00 . A A . 116 LEU HD11 1 1
15 46319 1 1 116 LEU HD12 H 10.271 24.113 -7.623 1.00 . A A . 116 LEU HD12 1 1
15 46320 1 1 116 LEU HD13 H 11.446 25.428 -7.581 1.00 . A A . 116 LEU HD13 1 1
15 46321 1 1 116 LEU HD21 H 8.548 23.996 -5.468 1.00 . A A . 116 LEU HD21 1 1
15 46322 1 1 116 LEU HD22 H 8.133 25.710 -5.417 1.00 . A A . 116 LEU HD22 1 1
15 46323 1 1 116 LEU HD23 H 8.406 24.914 -6.968 1.00 . A A . 116 LEU HD23 1 1
15 46324 1 1 116 LEU HG H 10.281 26.386 -5.959 1.00 . A A . 116 LEU HG 1 1
15 46325 1 1 116 LEU N N 12.615 25.218 -2.923 1.00 . A A . 116 LEU N 1 1
15 46326 1 1 116 LEU O O 13.391 26.171 -6.165 1.00 . A A . 116 LEU O 1 1
15 46327 1 1 117 SER C C 14.283 28.979 -5.158 1.00 . A A . 117 SER C 1 1
15 46328 1 1 117 SER CA C 12.783 28.729 -5.289 1.00 . A A . 117 SER CA 1 1
15 46329 1 1 117 SER CB C 12.005 29.905 -4.694 1.00 . A A . 117 SER CB 1 1
15 46330 1 1 117 SER H H 11.886 27.524 -3.797 1.00 . A A . 117 SER H 1 1
15 46331 1 1 117 SER HA H 12.536 28.637 -6.336 1.00 . A A . 117 SER HA 1 1
15 46332 1 1 117 SER HB2 H 11.019 29.938 -5.132 1.00 . A A . 117 SER HB2 1 1
15 46333 1 1 117 SER HB3 H 11.920 29.773 -3.625 1.00 . A A . 117 SER HB3 1 1
15 46334 1 1 117 SER HG H 12.027 31.852 -4.906 1.00 . A A . 117 SER HG 1 1
15 46335 1 1 117 SER N N 12.404 27.486 -4.628 1.00 . A A . 117 SER N 1 1
15 46336 1 1 117 SER O O 14.874 29.704 -5.957 1.00 . A A . 117 SER O 1 1
15 46337 1 1 117 SER OG O 12.662 31.133 -4.953 1.00 . A A . 117 SER OG 1 1
15 46338 1 1 118 ALA C C 17.134 27.898 -5.035 1.00 . A A . 118 ALA C 1 1
15 46339 1 1 118 ALA CA C 16.321 28.526 -3.908 1.00 . A A . 118 ALA CA 1 1
15 46340 1 1 118 ALA CB C 16.705 27.910 -2.571 1.00 . A A . 118 ALA CB 1 1
15 46341 1 1 118 ALA H H 14.365 27.807 -3.541 1.00 . A A . 118 ALA H 1 1
15 46342 1 1 118 ALA HA H 16.540 29.584 -3.866 1.00 . A A . 118 ALA HA 1 1
15 46343 1 1 118 ALA HB1 H 16.014 27.116 -2.329 1.00 . A A . 118 ALA HB1 1 1
15 46344 1 1 118 ALA HB2 H 17.706 27.510 -2.634 1.00 . A A . 118 ALA HB2 1 1
15 46345 1 1 118 ALA HB3 H 16.667 28.667 -1.802 1.00 . A A . 118 ALA HB3 1 1
15 46346 1 1 118 ALA N N 14.891 28.372 -4.144 1.00 . A A . 118 ALA N 1 1
15 46347 1 1 118 ALA O O 18.242 28.342 -5.334 1.00 . A A . 118 ALA O 1 1
15 46348 1 1 119 GLN C C 17.144 26.973 -8.044 1.00 . A A . 119 GLN C 1 1
15 46349 1 1 119 GLN CA C 17.251 26.175 -6.749 1.00 . A A . 119 GLN CA 1 1
15 46350 1 1 119 GLN CB C 16.655 24.780 -6.945 1.00 . A A . 119 GLN CB 1 1
15 46351 1 1 119 GLN CD C 18.499 23.643 -5.645 1.00 . A A . 119 GLN CD 1 1
15 46352 1 1 119 GLN CG C 17.003 23.807 -5.830 1.00 . A A . 119 GLN CG 1 1
15 46353 1 1 119 GLN H H 15.690 26.558 -5.372 1.00 . A A . 119 GLN H 1 1
15 46354 1 1 119 GLN HA H 18.293 26.077 -6.486 1.00 . A A . 119 GLN HA 1 1
15 46355 1 1 119 GLN HB2 H 15.580 24.864 -6.997 1.00 . A A . 119 GLN HB2 1 1
15 46356 1 1 119 GLN HB3 H 17.022 24.372 -7.876 1.00 . A A . 119 GLN HB3 1 1
15 46357 1 1 119 GLN HE21 H 18.315 23.944 -3.688 1.00 . A A . 119 GLN HE21 1 1
15 46358 1 1 119 GLN HE22 H 19.921 23.660 -4.256 1.00 . A A . 119 GLN HE22 1 1
15 46359 1 1 119 GLN HG2 H 16.580 24.172 -4.906 1.00 . A A . 119 GLN HG2 1 1
15 46360 1 1 119 GLN HG3 H 16.577 22.843 -6.064 1.00 . A A . 119 GLN HG3 1 1
15 46361 1 1 119 GLN N N 16.575 26.864 -5.656 1.00 . A A . 119 GLN N 1 1
15 46362 1 1 119 GLN NE2 N 18.959 23.762 -4.404 1.00 . A A . 119 GLN NE2 1 1
15 46363 1 1 119 GLN O O 18.127 27.136 -8.766 1.00 . A A . 119 GLN O 1 1
15 46364 1 1 119 GLN OE1 O 19.234 23.413 -6.606 1.00 . A A . 119 GLN OE1 1 1
15 46365 1 1 120 MET C C 16.282 29.656 -9.397 1.00 . A A . 120 MET C 1 1
15 46366 1 1 120 MET CA C 15.710 28.249 -9.540 1.00 . A A . 120 MET CA 1 1
15 46367 1 1 120 MET CB C 14.212 28.324 -9.843 1.00 . A A . 120 MET CB 1 1
15 46368 1 1 120 MET CE C 11.818 31.003 -7.760 1.00 . A A . 120 MET CE 1 1
15 46369 1 1 120 MET CG C 13.394 28.934 -8.716 1.00 . A A . 120 MET CG 1 1
15 46370 1 1 120 MET H H 15.199 27.304 -7.717 1.00 . A A . 120 MET H 1 1
15 46371 1 1 120 MET HA H 16.209 27.752 -10.358 1.00 . A A . 120 MET HA 1 1
15 46372 1 1 120 MET HB2 H 14.066 28.922 -10.730 1.00 . A A . 120 MET HB2 1 1
15 46373 1 1 120 MET HB3 H 13.844 27.325 -10.026 1.00 . A A . 120 MET HB3 1 1
15 46374 1 1 120 MET HE1 H 11.609 30.095 -7.213 1.00 . A A . 120 MET HE1 1 1
15 46375 1 1 120 MET HE2 H 12.102 31.782 -7.068 1.00 . A A . 120 MET HE2 1 1
15 46376 1 1 120 MET HE3 H 10.936 31.308 -8.304 1.00 . A A . 120 MET HE3 1 1
15 46377 1 1 120 MET HG2 H 12.426 28.457 -8.693 1.00 . A A . 120 MET HG2 1 1
15 46378 1 1 120 MET HG3 H 13.904 28.753 -7.781 1.00 . A A . 120 MET HG3 1 1
15 46379 1 1 120 MET N N 15.944 27.467 -8.332 1.00 . A A . 120 MET N 1 1
15 46380 1 1 120 MET O O 16.688 30.274 -10.380 1.00 . A A . 120 MET O 1 1
15 46381 1 1 120 MET SD S 13.158 30.710 -8.912 1.00 . A A . 120 MET SD 1 1
15 46382 1 1 121 ALA C C 18.309 31.587 -8.274 1.00 . A A . 121 ALA C 1 1
15 46383 1 1 121 ALA CA C 16.835 31.488 -7.894 1.00 . A A . 121 ALA CA 1 1
15 46384 1 1 121 ALA CB C 16.642 31.843 -6.427 1.00 . A A . 121 ALA CB 1 1
15 46385 1 1 121 ALA H H 15.973 29.614 -7.422 1.00 . A A . 121 ALA H 1 1
15 46386 1 1 121 ALA HA H 16.273 32.195 -8.487 1.00 . A A . 121 ALA HA 1 1
15 46387 1 1 121 ALA HB1 H 16.977 31.022 -5.812 1.00 . A A . 121 ALA HB1 1 1
15 46388 1 1 121 ALA HB2 H 17.217 32.727 -6.193 1.00 . A A . 121 ALA HB2 1 1
15 46389 1 1 121 ALA HB3 H 15.596 32.032 -6.237 1.00 . A A . 121 ALA HB3 1 1
15 46390 1 1 121 ALA N N 16.311 30.156 -8.165 1.00 . A A . 121 ALA N 1 1
15 46391 1 1 121 ALA O O 18.845 32.683 -8.440 1.00 . A A . 121 ALA O 1 1
15 46392 1 1 122 ARG C C 20.573 29.658 -10.091 1.00 . A A . 122 ARG C 1 1
15 46393 1 1 122 ARG CA C 20.370 30.393 -8.770 1.00 . A A . 122 ARG CA 1 1
15 46394 1 1 122 ARG CB C 21.179 29.711 -7.665 1.00 . A A . 122 ARG CB 1 1
15 46395 1 1 122 ARG CD C 21.267 31.743 -6.190 1.00 . A A . 122 ARG CD 1 1
15 46396 1 1 122 ARG CG C 22.075 30.662 -6.890 1.00 . A A . 122 ARG CG 1 1
15 46397 1 1 122 ARG CZ C 22.855 33.594 -5.880 1.00 . A A . 122 ARG CZ 1 1
15 46398 1 1 122 ARG H H 18.476 29.595 -8.266 1.00 . A A . 122 ARG H 1 1
15 46399 1 1 122 ARG HA H 20.716 31.410 -8.880 1.00 . A A . 122 ARG HA 1 1
15 46400 1 1 122 ARG HB2 H 20.496 29.247 -6.968 1.00 . A A . 122 ARG HB2 1 1
15 46401 1 1 122 ARG HB3 H 21.800 28.947 -8.109 1.00 . A A . 122 ARG HB3 1 1
15 46402 1 1 122 ARG HD2 H 20.763 32.338 -6.937 1.00 . A A . 122 ARG HD2 1 1
15 46403 1 1 122 ARG HD3 H 20.534 31.270 -5.553 1.00 . A A . 122 ARG HD3 1 1
15 46404 1 1 122 ARG HE H 22.118 32.467 -4.409 1.00 . A A . 122 ARG HE 1 1
15 46405 1 1 122 ARG HG2 H 22.624 30.102 -6.148 1.00 . A A . 122 ARG HG2 1 1
15 46406 1 1 122 ARG HG3 H 22.767 31.129 -7.575 1.00 . A A . 122 ARG HG3 1 1
15 46407 1 1 122 ARG HH11 H 22.305 33.257 -7.794 1.00 . A A . 122 ARG HH11 1 1
15 46408 1 1 122 ARG HH12 H 23.424 34.559 -7.562 1.00 . A A . 122 ARG HH12 1 1
15 46409 1 1 122 ARG HH21 H 23.591 34.179 -4.090 1.00 . A A . 122 ARG HH21 1 1
15 46410 1 1 122 ARG HH22 H 24.156 35.082 -5.455 1.00 . A A . 122 ARG HH22 1 1
15 46411 1 1 122 ARG N N 18.958 30.436 -8.411 1.00 . A A . 122 ARG N 1 1
15 46412 1 1 122 ARG NE N 22.109 32.617 -5.377 1.00 . A A . 122 ARG NE 1 1
15 46413 1 1 122 ARG NH1 N 22.863 33.822 -7.186 1.00 . A A . 122 ARG NH1 1 1
15 46414 1 1 122 ARG NH2 N 23.595 34.347 -5.075 1.00 . A A . 122 ARG NH2 1 1
15 46415 1 1 122 ARG O O 21.423 30.035 -10.899 1.00 . A A . 122 ARG O 1 1
15 46416 1 1 123 ARG C C 19.861 28.718 -12.758 1.00 . A A . 123 ARG C 1 1
15 46417 1 1 123 ARG CA C 19.884 27.818 -11.527 1.00 . A A . 123 ARG CA 1 1
15 46418 1 1 123 ARG CB C 18.736 26.809 -11.599 1.00 . A A . 123 ARG CB 1 1
15 46419 1 1 123 ARG CD C 20.029 24.683 -11.950 1.00 . A A . 123 ARG CD 1 1
15 46420 1 1 123 ARG CG C 19.087 25.444 -11.030 1.00 . A A . 123 ARG CG 1 1
15 46421 1 1 123 ARG CZ C 21.168 23.174 -10.379 1.00 . A A . 123 ARG CZ 1 1
15 46422 1 1 123 ARG H H 19.131 28.355 -9.623 1.00 . A A . 123 ARG H 1 1
15 46423 1 1 123 ARG HA H 20.821 27.282 -11.504 1.00 . A A . 123 ARG HA 1 1
15 46424 1 1 123 ARG HB2 H 17.894 27.199 -11.045 1.00 . A A . 123 ARG HB2 1 1
15 46425 1 1 123 ARG HB3 H 18.449 26.682 -12.631 1.00 . A A . 123 ARG HB3 1 1
15 46426 1 1 123 ARG HD2 H 19.495 23.846 -12.377 1.00 . A A . 123 ARG HD2 1 1
15 46427 1 1 123 ARG HD3 H 20.350 25.345 -12.741 1.00 . A A . 123 ARG HD3 1 1
15 46428 1 1 123 ARG HE H 22.061 24.625 -11.416 1.00 . A A . 123 ARG HE 1 1
15 46429 1 1 123 ARG HG2 H 19.568 25.577 -10.072 1.00 . A A . 123 ARG HG2 1 1
15 46430 1 1 123 ARG HG3 H 18.180 24.872 -10.904 1.00 . A A . 123 ARG HG3 1 1
15 46431 1 1 123 ARG HH11 H 19.183 22.854 -10.578 1.00 . A A . 123 ARG HH11 1 1
15 46432 1 1 123 ARG HH12 H 19.998 21.797 -9.473 1.00 . A A . 123 ARG HH12 1 1
15 46433 1 1 123 ARG HH21 H 23.145 23.240 -9.964 1.00 . A A . 123 ARG HH21 1 1
15 46434 1 1 123 ARG HH22 H 22.252 22.018 -9.124 1.00 . A A . 123 ARG HH22 1 1
15 46435 1 1 123 ARG N N 19.789 28.607 -10.304 1.00 . A A . 123 ARG N 1 1
15 46436 1 1 123 ARG NE N 21.204 24.184 -11.241 1.00 . A A . 123 ARG NE 1 1
15 46437 1 1 123 ARG NH1 N 20.022 22.558 -10.122 1.00 . A A . 123 ARG NH1 1 1
15 46438 1 1 123 ARG NH2 N 22.280 22.778 -9.773 1.00 . A A . 123 ARG NH2 1 1
15 46439 1 1 123 ARG O O 20.258 28.306 -13.849 1.00 . A A . 123 ARG O 1 1
15 46440 1 1 124 LEU C C 20.687 31.527 -13.949 1.00 . A A . 124 LEU C 1 1
15 46441 1 1 124 LEU CA C 19.320 30.908 -13.673 1.00 . A A . 124 LEU CA 1 1
15 46442 1 1 124 LEU CB C 18.307 32.007 -13.347 1.00 . A A . 124 LEU CB 1 1
15 46443 1 1 124 LEU CD1 C 15.945 32.551 -12.706 1.00 . A A . 124 LEU CD1 1 1
15 46444 1 1 124 LEU CD2 C 16.452 31.715 -15.009 1.00 . A A . 124 LEU CD2 1 1
15 46445 1 1 124 LEU CG C 16.835 31.640 -13.538 1.00 . A A . 124 LEU CG 1 1
15 46446 1 1 124 LEU H H 19.094 30.219 -11.685 1.00 . A A . 124 LEU H 1 1
15 46447 1 1 124 LEU HA H 18.994 30.379 -14.555 1.00 . A A . 124 LEU HA 1 1
15 46448 1 1 124 LEU HB2 H 18.446 32.289 -12.315 1.00 . A A . 124 LEU HB2 1 1
15 46449 1 1 124 LEU HB3 H 18.523 32.854 -13.982 1.00 . A A . 124 LEU HB3 1 1
15 46450 1 1 124 LEU HD11 H 16.478 32.864 -11.821 1.00 . A A . 124 LEU HD11 1 1
15 46451 1 1 124 LEU HD12 H 15.675 33.419 -13.290 1.00 . A A . 124 LEU HD12 1 1
15 46452 1 1 124 LEU HD13 H 15.051 32.018 -12.419 1.00 . A A . 124 LEU HD13 1 1
15 46453 1 1 124 LEU HD21 H 17.289 31.400 -15.614 1.00 . A A . 124 LEU HD21 1 1
15 46454 1 1 124 LEU HD22 H 15.608 31.067 -15.195 1.00 . A A . 124 LEU HD22 1 1
15 46455 1 1 124 LEU HD23 H 16.188 32.732 -15.259 1.00 . A A . 124 LEU HD23 1 1
15 46456 1 1 124 LEU HG H 16.677 30.624 -13.202 1.00 . A A . 124 LEU HG 1 1
15 46457 1 1 124 LEU N N 19.395 29.949 -12.577 1.00 . A A . 124 LEU N 1 1
15 46458 1 1 124 LEU O O 21.005 31.867 -15.088 1.00 . A A . 124 LEU O 1 1
15 46459 1 1 125 GLN C C 23.747 31.732 -11.930 1.00 . A A . 125 GLN C 1 1
15 46460 1 1 125 GLN CA C 22.823 32.244 -13.030 1.00 . A A . 125 GLN CA 1 1
15 46461 1 1 125 GLN CB C 22.748 33.771 -12.980 1.00 . A A . 125 GLN CB 1 1
15 46462 1 1 125 GLN CD C 22.352 35.888 -14.301 1.00 . A A . 125 GLN CD 1 1
15 46463 1 1 125 GLN CG C 22.746 34.425 -14.352 1.00 . A A . 125 GLN CG 1 1
15 46464 1 1 125 GLN H H 21.179 31.378 -12.017 1.00 . A A . 125 GLN H 1 1
15 46465 1 1 125 GLN HA H 23.222 31.943 -13.987 1.00 . A A . 125 GLN HA 1 1
15 46466 1 1 125 GLN HB2 H 21.844 34.059 -12.466 1.00 . A A . 125 GLN HB2 1 1
15 46467 1 1 125 GLN HB3 H 23.600 34.143 -12.430 1.00 . A A . 125 GLN HB3 1 1
15 46468 1 1 125 GLN HE21 H 21.948 35.872 -16.248 1.00 . A A . 125 GLN HE21 1 1
15 46469 1 1 125 GLN HE22 H 21.699 37.380 -15.442 1.00 . A A . 125 GLN HE22 1 1
15 46470 1 1 125 GLN HG2 H 23.738 34.351 -14.774 1.00 . A A . 125 GLN HG2 1 1
15 46471 1 1 125 GLN HG3 H 22.047 33.900 -14.986 1.00 . A A . 125 GLN HG3 1 1
15 46472 1 1 125 GLN N N 21.490 31.668 -12.899 1.00 . A A . 125 GLN N 1 1
15 46473 1 1 125 GLN NE2 N 21.961 36.436 -15.446 1.00 . A A . 125 GLN NE2 1 1
15 46474 1 1 125 GLN O O 24.788 32.328 -11.652 1.00 . A A . 125 GLN O 1 1
15 46475 1 1 125 GLN OE1 O 22.397 36.519 -13.245 1.00 . A A . 125 GLN OE1 1 1
15 46476 1 1 126 VAL C C 25.637 30.339 -10.418 1.00 . A A . 126 VAL C 1 1
15 46477 1 1 126 VAL CA C 24.155 30.031 -10.237 1.00 . A A . 126 VAL CA 1 1
15 46478 1 1 126 VAL CB C 23.963 28.504 -10.176 1.00 . A A . 126 VAL CB 1 1
15 46479 1 1 126 VAL CG1 C 23.521 27.967 -11.528 1.00 . A A . 126 VAL CG1 1 1
15 46480 1 1 126 VAL CG2 C 25.243 27.825 -9.715 1.00 . A A . 126 VAL CG2 1 1
15 46481 1 1 126 VAL H H 22.521 30.194 -11.572 1.00 . A A . 126 VAL H 1 1
15 46482 1 1 126 VAL HA H 23.821 30.453 -9.300 1.00 . A A . 126 VAL HA 1 1
15 46483 1 1 126 VAL HB H 23.186 28.288 -9.456 1.00 . A A . 126 VAL HB 1 1
15 46484 1 1 126 VAL N N 23.360 30.624 -11.306 1.00 . A A . 126 VAL N 1 1
15 46485 1 1 126 VAL O O 26.292 30.849 -9.508 1.00 . A A . 126 VAL O 1 1
15 46486 1 1 127 LEU C C 27.971 29.586 -13.201 1.00 . A A . 127 LEU C 1 1
15 46487 1 1 127 LEU CA C 27.566 30.272 -11.900 1.00 . A A . 127 LEU CA 1 1
15 46488 1 1 127 LEU CB C 28.448 29.775 -10.753 1.00 . A A . 127 LEU CB 1 1
15 46489 1 1 127 LEU CD1 C 30.411 30.991 -11.729 1.00 . A A . 127 LEU CD1 1 1
15 46490 1 1 127 LEU CD2 C 29.301 31.867 -9.666 1.00 . A A . 127 LEU CD2 1 1
15 46491 1 1 127 LEU CG C 29.686 30.618 -10.445 1.00 . A A . 127 LEU CG 1 1
15 46492 1 1 127 LEU H H 25.588 29.624 -12.284 1.00 . A A . 127 LEU H 1 1
15 46493 1 1 127 LEU HA H 27.701 31.337 -12.012 1.00 . A A . 127 LEU HA 1 1
15 46494 1 1 127 LEU HB2 H 27.842 29.741 -9.861 1.00 . A A . 127 LEU HB2 1 1
15 46495 1 1 127 LEU HB3 H 28.780 28.777 -11.000 1.00 . A A . 127 LEU HB3 1 1
15 46496 1 1 127 LEU HD11 H 29.714 31.448 -12.416 1.00 . A A . 127 LEU HD11 1 1
15 46497 1 1 127 LEU HD12 H 31.204 31.688 -11.505 1.00 . A A . 127 LEU HD12 1 1
15 46498 1 1 127 LEU HD13 H 30.828 30.102 -12.178 1.00 . A A . 127 LEU HD13 1 1
15 46499 1 1 127 LEU HD21 H 28.260 32.095 -9.843 1.00 . A A . 127 LEU HD21 1 1
15 46500 1 1 127 LEU HD22 H 29.457 31.696 -8.611 1.00 . A A . 127 LEU HD22 1 1
15 46501 1 1 127 LEU HD23 H 29.911 32.697 -9.991 1.00 . A A . 127 LEU HD23 1 1
15 46502 1 1 127 LEU HG H 30.366 30.039 -9.835 1.00 . A A . 127 LEU HG 1 1
15 46503 1 1 127 LEU N N 26.160 30.028 -11.598 1.00 . A A . 127 LEU N 1 1
15 46504 1 1 127 LEU O O 27.326 29.765 -14.235 1.00 . A A . 127 LEU O 1 1
15 46505 1 1 128 ILE C C 28.565 26.975 -14.722 1.00 . A A . 128 ILE C 1 1
15 46506 1 1 128 ILE CA C 29.529 28.085 -14.315 1.00 . A A . 128 ILE CA 1 1
15 46507 1 1 128 ILE CB C 30.920 27.475 -14.063 1.00 . A A . 128 ILE CB 1 1
15 46508 1 1 128 ILE CD1 C 33.003 27.399 -15.524 1.00 . A A . 128 ILE CD1 1 1
15 46509 1 1 128 ILE CG1 C 31.546 27.017 -15.382 1.00 . A A . 128 ILE CG1 1 1
15 46510 1 1 128 ILE CG2 C 30.821 26.313 -13.087 1.00 . A A . 128 ILE CG2 1 1
15 46511 1 1 128 ILE H H 29.512 28.698 -12.289 1.00 . A A . 128 ILE H 1 1
15 46512 1 1 128 ILE HA H 29.609 28.793 -15.127 1.00 . A A . 128 ILE HA 1 1
15 46513 1 1 128 ILE HB H 31.547 28.234 -13.620 1.00 . A A . 128 ILE HB 1 1
15 46514 1 1 128 ILE HD11 H 33.477 27.375 -14.553 1.00 . A A . 128 ILE HD11 1 1
15 46515 1 1 128 ILE HD12 H 33.497 26.699 -16.181 1.00 . A A . 128 ILE HD12 1 1
15 46516 1 1 128 ILE HD13 H 33.077 28.394 -15.935 1.00 . A A . 128 ILE HD13 1 1
15 46517 1 1 128 ILE N N 29.041 28.800 -13.142 1.00 . A A . 128 ILE N 1 1
15 46518 1 1 128 ILE O O 28.904 26.114 -15.532 1.00 . A A . 128 ILE O 1 1
15 46519 1 1 129 GLU C C 25.908 26.101 -15.918 1.00 . A A . 129 GLU C 1 1
15 46520 1 1 129 GLU CA C 26.351 26.001 -14.461 1.00 . A A . 129 GLU CA 1 1
15 46521 1 1 129 GLU CB C 25.142 26.166 -13.537 1.00 . A A . 129 GLU CB 1 1
15 46522 1 1 129 GLU CD C 25.456 24.350 -11.810 1.00 . A A . 129 GLU CD 1 1
15 46523 1 1 129 GLU CG C 24.624 24.854 -12.973 1.00 . A A . 129 GLU CG 1 1
15 46524 1 1 129 GLU H H 27.153 27.718 -13.516 1.00 . A A . 129 GLU H 1 1
15 46525 1 1 129 GLU HA H 26.788 25.028 -14.296 1.00 . A A . 129 GLU HA 1 1
15 46526 1 1 129 GLU HB2 H 25.419 26.805 -12.712 1.00 . A A . 129 GLU HB2 1 1
15 46527 1 1 129 GLU HB3 H 24.343 26.636 -14.091 1.00 . A A . 129 GLU HB3 1 1
15 46528 1 1 129 GLU HG2 H 23.609 24.999 -12.632 1.00 . A A . 129 GLU HG2 1 1
15 46529 1 1 129 GLU HG3 H 24.636 24.110 -13.756 1.00 . A A . 129 GLU HG3 1 1
15 46530 1 1 129 GLU N N 27.363 27.005 -14.155 1.00 . A A . 129 GLU N 1 1
15 46531 1 1 129 GLU O O 24.961 25.436 -16.338 1.00 . A A . 129 GLU O 1 1
15 46532 1 1 129 GLU OE1 O 25.518 25.049 -10.778 1.00 . A A . 129 GLU OE1 1 1
15 46533 1 1 129 GLU OE2 O 26.046 23.256 -11.933 1.00 . A A . 129 GLU OE2 1 1
15 46534 1 1 130 LYS C C 24.846 27.609 -18.268 1.00 . A A . 130 LYS C 1 1
15 46535 1 1 130 LYS CA C 26.282 27.125 -18.095 1.00 . A A . 130 LYS CA 1 1
15 46536 1 1 130 LYS CB C 26.487 25.818 -18.864 1.00 . A A . 130 LYS CB 1 1
15 46537 1 1 130 LYS CD C 25.457 23.581 -18.371 1.00 . A A . 130 LYS CD 1 1
15 46538 1 1 130 LYS CE C 24.219 22.709 -18.514 1.00 . A A . 130 LYS CE 1 1
15 46539 1 1 130 LYS CG C 25.234 24.965 -18.957 1.00 . A A . 130 LYS CG 1 1
15 46540 1 1 130 LYS H H 27.345 27.440 -16.291 1.00 . A A . 130 LYS H 1 1
15 46541 1 1 130 LYS HA H 26.951 27.874 -18.489 1.00 . A A . 130 LYS HA 1 1
15 46542 1 1 130 LYS HB2 H 26.814 26.052 -19.866 1.00 . A A . 130 LYS HB2 1 1
15 46543 1 1 130 LYS HB3 H 27.254 25.240 -18.369 1.00 . A A . 130 LYS HB3 1 1
15 46544 1 1 130 LYS HD2 H 26.278 23.108 -18.889 1.00 . A A . 130 LYS HD2 1 1
15 46545 1 1 130 LYS HD3 H 25.699 23.678 -17.322 1.00 . A A . 130 LYS HD3 1 1
15 46546 1 1 130 LYS HE2 H 23.345 23.313 -18.324 1.00 . A A . 130 LYS HE2 1 1
15 46547 1 1 130 LYS HE3 H 24.179 22.326 -19.523 1.00 . A A . 130 LYS HE3 1 1
15 46548 1 1 130 LYS HG2 H 24.437 25.450 -18.414 1.00 . A A . 130 LYS HG2 1 1
15 46549 1 1 130 LYS HG3 H 24.954 24.865 -19.997 1.00 . A A . 130 LYS HG3 1 1
15 46550 1 1 130 LYS HZ1 H 25.133 21.048 -17.638 1.00 . A A . 130 LYS HZ1 1 1
15 46551 1 1 130 LYS HZ2 H 24.127 21.910 -16.587 1.00 . A A . 130 LYS HZ2 1 1
15 46552 1 1 130 LYS HZ3 H 23.452 20.911 -17.775 1.00 . A A . 130 LYS HZ3 1 1
15 46553 1 1 130 LYS N N 26.600 26.937 -16.684 1.00 . A A . 130 LYS N 1 1
15 46554 1 1 130 LYS NZ N 24.234 21.564 -17.562 1.00 . A A . 130 LYS NZ 1 1
15 46555 1 1 130 LYS O O 24.248 27.443 -19.331 1.00 . A A . 130 LYS O 1 1
15 46556 1 1 131 VAL C C 22.915 30.223 -17.519 1.00 . A A . 131 VAL C 1 1
15 46557 1 1 131 VAL CA C 22.933 28.722 -17.254 1.00 . A A . 131 VAL CA 1 1
15 46558 1 1 131 VAL CB C 22.190 28.436 -15.934 1.00 . A A . 131 VAL CB 1 1
15 46559 1 1 131 VAL CG1 C 22.146 26.941 -15.659 1.00 . A A . 131 VAL CG1 1 1
15 46560 1 1 131 VAL CG2 C 22.848 29.180 -14.782 1.00 . A A . 131 VAL CG2 1 1
15 46561 1 1 131 VAL H H 24.824 28.314 -16.397 1.00 . A A . 131 VAL H 1 1
15 46562 1 1 131 VAL HA H 22.409 28.218 -18.053 1.00 . A A . 131 VAL HA 1 1
15 46563 1 1 131 VAL HB H 21.175 28.792 -16.032 1.00 . A A . 131 VAL HB 1 1
15 46564 1 1 131 VAL N N 24.298 28.211 -17.216 1.00 . A A . 131 VAL N 1 1
15 46565 1 1 131 VAL O O 22.077 30.721 -18.270 1.00 . A A . 131 VAL O 1 1
15 46566 1 1 132 GLY C C 25.258 32.823 -17.639 1.00 . A A . 132 GLY C 1 1
15 46567 1 1 132 GLY CA C 23.921 32.377 -17.081 1.00 . A A . 132 GLY CA 1 1
15 46568 1 1 132 GLY H H 24.489 30.488 -16.311 1.00 . A A . 132 GLY H 1 1
15 46569 1 1 132 GLY HA2 H 23.139 32.684 -17.760 1.00 . A A . 132 GLY HA2 1 1
15 46570 1 1 132 GLY HA3 H 23.764 32.858 -16.126 1.00 . A A . 132 GLY HA3 1 1
15 46571 1 1 132 GLY N N 23.846 30.940 -16.898 1.00 . A A . 132 GLY N 1 1
15 46572 1 1 132 GLY O O 25.781 33.868 -17.254 1.00 . A A . 132 GLY O 1 1
15 46573 1 1 133 ASN C C 27.134 31.899 -20.616 1.00 . A A . 133 ASN C 1 1
15 46574 1 1 133 ASN CA C 27.099 32.345 -19.157 1.00 . A A . 133 ASN CA 1 1
15 46575 1 1 133 ASN CB C 28.234 31.675 -18.380 1.00 . A A . 133 ASN CB 1 1
15 46576 1 1 133 ASN CG C 28.169 30.162 -18.450 1.00 . A A . 133 ASN CG 1 1
15 46577 1 1 133 ASN H H 25.347 31.207 -18.814 1.00 . A A . 133 ASN H 1 1
15 46578 1 1 133 ASN HA H 27.230 33.415 -19.117 1.00 . A A . 133 ASN HA 1 1
15 46579 1 1 133 ASN HB2 H 29.181 31.994 -18.792 1.00 . A A . 133 ASN HB2 1 1
15 46580 1 1 133 ASN HB3 H 28.178 31.973 -17.344 1.00 . A A . 133 ASN HB3 1 1
15 46581 1 1 133 ASN HD21 H 28.719 30.025 -16.544 1.00 . A A . 133 ASN HD21 1 1
15 46582 1 1 133 ASN HD22 H 28.439 28.525 -17.354 1.00 . A A . 133 ASN HD22 1 1
15 46583 1 1 133 ASN N N 25.813 32.027 -18.547 1.00 . A A . 133 ASN N 1 1
15 46584 1 1 133 ASN ND2 N 28.473 29.504 -17.337 1.00 . A A . 133 ASN ND2 1 1
15 46585 1 1 133 ASN O O 28.199 31.831 -21.231 1.00 . A A . 133 ASN O 1 1
15 46586 1 1 133 ASN OD1 O 27.849 29.591 -19.493 1.00 . A A . 133 ASN OD1 1 1
15 46587 1 1 134 LEU C C 26.149 32.307 -23.510 1.00 . A A . 134 LEU C 1 1
15 46588 1 1 134 LEU CA C 25.858 31.157 -22.552 1.00 . A A . 134 LEU CA 1 1
15 46589 1 1 134 LEU CB C 24.463 30.592 -22.824 1.00 . A A . 134 LEU CB 1 1
15 46590 1 1 134 LEU CD1 C 25.235 28.460 -21.755 1.00 . A A . 134 LEU CD1 1 1
15 46591 1 1 134 LEU CD2 C 23.468 29.842 -20.649 1.00 . A A . 134 LEU CD2 1 1
15 46592 1 1 134 LEU CG C 24.050 29.387 -21.979 1.00 . A A . 134 LEU CG 1 1
15 46593 1 1 134 LEU H H 25.148 31.669 -20.625 1.00 . A A . 134 LEU H 1 1
15 46594 1 1 134 LEU HA H 26.590 30.379 -22.709 1.00 . A A . 134 LEU HA 1 1
15 46595 1 1 134 LEU HB2 H 23.747 31.380 -22.649 1.00 . A A . 134 LEU HB2 1 1
15 46596 1 1 134 LEU HB3 H 24.424 30.297 -23.864 1.00 . A A . 134 LEU HB3 1 1
15 46597 1 1 134 LEU HD11 H 25.848 28.440 -22.644 1.00 . A A . 134 LEU HD11 1 1
15 46598 1 1 134 LEU HD12 H 25.821 28.820 -20.923 1.00 . A A . 134 LEU HD12 1 1
15 46599 1 1 134 LEU HD13 H 24.878 27.464 -21.541 1.00 . A A . 134 LEU HD13 1 1
15 46600 1 1 134 LEU HD21 H 23.122 30.861 -20.738 1.00 . A A . 134 LEU HD21 1 1
15 46601 1 1 134 LEU HD22 H 22.641 29.203 -20.379 1.00 . A A . 134 LEU HD22 1 1
15 46602 1 1 134 LEU HD23 H 24.231 29.787 -19.885 1.00 . A A . 134 LEU HD23 1 1
15 46603 1 1 134 LEU HG H 23.287 28.830 -22.505 1.00 . A A . 134 LEU HG 1 1
15 46604 1 1 134 LEU N N 25.962 31.596 -21.164 1.00 . A A . 134 LEU N 1 1
15 46605 1 1 134 LEU O O 26.712 32.104 -24.586 1.00 . A A . 134 LEU O 1 1
15 46606 1 1 135 ALA C C 27.472 34.886 -24.233 1.00 . A A . 135 ALA C 1 1
15 46607 1 1 135 ALA CA C 25.988 34.698 -23.933 1.00 . A A . 135 ALA CA 1 1
15 46608 1 1 135 ALA CB C 25.427 35.933 -23.244 1.00 . A A . 135 ALA CB 1 1
15 46609 1 1 135 ALA H H 25.321 33.613 -22.243 1.00 . A A . 135 ALA H 1 1
15 46610 1 1 135 ALA HA H 25.457 34.563 -24.864 1.00 . A A . 135 ALA HA 1 1
15 46611 1 1 135 ALA HB1 H 25.052 35.662 -22.268 1.00 . A A . 135 ALA HB1 1 1
15 46612 1 1 135 ALA HB2 H 26.207 36.672 -23.138 1.00 . A A . 135 ALA HB2 1 1
15 46613 1 1 135 ALA HB3 H 24.623 36.342 -23.838 1.00 . A A . 135 ALA HB3 1 1
15 46614 1 1 135 ALA N N 25.764 33.515 -23.111 1.00 . A A . 135 ALA N 1 1
15 46615 1 1 135 ALA O O 27.841 35.602 -25.163 1.00 . A A . 135 ALA O 1 1
15 46616 1 1 136 PHE C C 30.226 33.456 -24.775 1.00 . A A . 136 PHE C 1 1
15 46617 1 1 136 PHE CA C 29.761 34.335 -23.618 1.00 . A A . 136 PHE CA 1 1
15 46618 1 1 136 PHE CB C 30.485 33.929 -22.332 1.00 . A A . 136 PHE CB 1 1
15 46619 1 1 136 PHE CD1 C 29.140 34.921 -20.460 1.00 . A A . 136 PHE CD1 1 1
15 46620 1 1 136 PHE CD2 C 31.304 35.820 -20.899 1.00 . A A . 136 PHE CD2 1 1
15 46621 1 1 136 PHE CE1 C 28.972 35.823 -19.426 1.00 . A A . 136 PHE CE1 1 1
15 46622 1 1 136 PHE CE2 C 31.143 36.723 -19.866 1.00 . A A . 136 PHE CE2 1 1
15 46623 1 1 136 PHE CG C 30.306 34.910 -21.208 1.00 . A A . 136 PHE CG 1 1
15 46624 1 1 136 PHE CZ C 29.975 36.724 -19.128 1.00 . A A . 136 PHE CZ 1 1
15 46625 1 1 136 PHE H H 27.962 33.683 -22.713 1.00 . A A . 136 PHE H 1 1
15 46626 1 1 136 PHE HA H 29.998 35.363 -23.844 1.00 . A A . 136 PHE HA 1 1
15 46627 1 1 136 PHE HB2 H 30.107 32.974 -22.001 1.00 . A A . 136 PHE HB2 1 1
15 46628 1 1 136 PHE HB3 H 31.542 33.844 -22.534 1.00 . A A . 136 PHE HB3 1 1
15 46629 1 1 136 PHE HD1 H 32.219 35.820 -21.476 1.00 . A A . 136 PHE HD1 1 1
15 46630 1 1 136 PHE HD2 H 28.355 34.216 -20.692 1.00 . A A . 136 PHE HD2 1 1
15 46631 1 1 136 PHE HE1 H 31.929 37.427 -19.636 1.00 . A A . 136 PHE HE1 1 1
15 46632 1 1 136 PHE HE2 H 28.059 35.821 -18.851 1.00 . A A . 136 PHE HE2 1 1
15 46633 1 1 136 PHE HZ H 29.847 37.430 -18.321 1.00 . A A . 136 PHE HZ 1 1
15 46634 1 1 136 PHE N N 28.318 34.238 -23.438 1.00 . A A . 136 PHE N 1 1
15 46635 1 1 136 PHE O O 31.201 32.713 -24.653 1.00 . A A . 136 PHE O 1 1
15 46636 1 1 137 LEU C C 29.716 31.267 -26.798 1.00 . A A . 137 LEU C 1 1
15 46637 1 1 137 LEU CA C 29.860 32.759 -27.079 1.00 . A A . 137 LEU CA 1 1
15 46638 1 1 137 LEU CB C 31.287 33.070 -27.531 1.00 . A A . 137 LEU CB 1 1
15 46639 1 1 137 LEU CD1 C 30.965 33.472 -29.984 1.00 . A A . 137 LEU CD1 1 1
15 46640 1 1 137 LEU CD2 C 33.169 32.650 -29.134 1.00 . A A . 137 LEU CD2 1 1
15 46641 1 1 137 LEU CG C 31.660 32.611 -28.941 1.00 . A A . 137 LEU CG 1 1
15 46642 1 1 137 LEU H H 28.755 34.156 -25.935 1.00 . A A . 137 LEU H 1 1
15 46643 1 1 137 LEU HA H 29.174 33.032 -27.866 1.00 . A A . 137 LEU HA 1 1
15 46644 1 1 137 LEU HB2 H 31.423 34.140 -27.485 1.00 . A A . 137 LEU HB2 1 1
15 46645 1 1 137 LEU HB3 H 31.965 32.593 -26.836 1.00 . A A . 137 LEU HB3 1 1
15 46646 1 1 137 LEU HD11 H 30.605 34.378 -29.520 1.00 . A A . 137 LEU HD11 1 1
15 46647 1 1 137 LEU HD12 H 31.664 33.722 -30.768 1.00 . A A . 137 LEU HD12 1 1
15 46648 1 1 137 LEU HD13 H 30.133 32.927 -30.404 1.00 . A A . 137 LEU HD13 1 1
15 46649 1 1 137 LEU HD21 H 33.655 32.643 -28.169 1.00 . A A . 137 LEU HD21 1 1
15 46650 1 1 137 LEU HD22 H 33.482 31.786 -29.700 1.00 . A A . 137 LEU HD22 1 1
15 46651 1 1 137 LEU HD23 H 33.440 33.549 -29.668 1.00 . A A . 137 LEU HD23 1 1
15 46652 1 1 137 LEU HG H 31.331 31.590 -29.079 1.00 . A A . 137 LEU HG 1 1
15 46653 1 1 137 LEU N N 29.521 33.546 -25.898 1.00 . A A . 137 LEU N 1 1
15 46654 1 1 137 LEU O O 29.940 30.812 -25.676 1.00 . A A . 137 LEU O 1 1
15 46655 1 1 138 ASP C C 30.525 28.360 -27.686 1.00 . A A . 138 ASP C 1 1
15 46656 1 1 138 ASP CA C 29.174 29.068 -27.689 1.00 . A A . 138 ASP CA 1 1
15 46657 1 1 138 ASP CB C 28.303 28.527 -28.823 1.00 . A A . 138 ASP CB 1 1
15 46658 1 1 138 ASP CG C 28.786 28.975 -30.189 1.00 . A A . 138 ASP CG 1 1
15 46659 1 1 138 ASP H H 29.180 30.931 -28.694 1.00 . A A . 138 ASP H 1 1
15 46660 1 1 138 ASP HA H 28.681 28.879 -26.747 1.00 . A A . 138 ASP HA 1 1
15 46661 1 1 138 ASP HB2 H 28.315 27.447 -28.794 1.00 . A A . 138 ASP HB2 1 1
15 46662 1 1 138 ASP HB3 H 27.290 28.875 -28.688 1.00 . A A . 138 ASP HB3 1 1
15 46663 1 1 138 ASP N N 29.344 30.510 -27.824 1.00 . A A . 138 ASP N 1 1
15 46664 1 1 138 ASP O O 31.387 28.646 -26.855 1.00 . A A . 138 ASP O 1 1
15 46665 1 1 138 ASP OD1 O 28.731 30.191 -30.468 1.00 . A A . 138 ASP OD1 1 1
15 46666 1 1 138 ASP OD2 O 29.219 28.109 -30.979 1.00 . A A . 138 ASP OD2 1 1
15 46667 1 1 139 VAL C C 33.157 27.611 -28.656 1.00 . A A . 139 VAL C 1 1
15 46668 1 1 139 VAL CA C 31.950 26.683 -28.729 1.00 . A A . 139 VAL CA 1 1
15 46669 1 1 139 VAL CB C 32.011 25.880 -30.041 1.00 . A A . 139 VAL CB 1 1
15 46670 1 1 139 VAL CG1 C 32.197 26.812 -31.229 1.00 . A A . 139 VAL CG1 1 1
15 46671 1 1 139 VAL CG2 C 33.128 24.848 -29.982 1.00 . A A . 139 VAL CG2 1 1
15 46672 1 1 139 VAL H H 29.980 27.249 -29.257 1.00 . A A . 139 VAL H 1 1
15 46673 1 1 139 VAL HA H 31.992 25.987 -27.903 1.00 . A A . 139 VAL HA 1 1
15 46674 1 1 139 VAL HB H 31.074 25.358 -30.165 1.00 . A A . 139 VAL HB 1 1
15 46675 1 1 139 VAL N N 30.704 27.433 -28.622 1.00 . A A . 139 VAL N 1 1
15 46676 1 1 139 VAL O O 33.050 28.810 -28.915 1.00 . A A . 139 VAL O 1 1
15 46677 1 1 140 THR C C 35.499 28.750 -26.984 1.00 . A A . 140 THR C 1 1
15 46678 1 1 140 THR CA C 35.537 27.825 -28.195 1.00 . A A . 140 THR CA 1 1
15 46679 1 1 140 THR CB C 35.783 28.665 -29.462 1.00 . A A . 140 THR CB 1 1
15 46680 1 1 140 THR CG2 C 35.490 30.135 -29.201 1.00 . A A . 140 THR CG2 1 1
15 46681 1 1 140 THR H H 34.330 26.088 -28.109 1.00 . A A . 140 THR H 1 1
15 46682 1 1 140 THR HA H 36.360 27.133 -28.082 1.00 . A A . 140 THR HA 1 1
15 46683 1 1 140 THR HB H 35.123 28.315 -30.242 1.00 . A A . 140 THR HB 1 1
15 46684 1 1 140 THR HG1 H 37.157 28.333 -30.838 1.00 . A A . 140 THR HG1 1 1
15 46685 1 1 140 THR HG21 H 34.640 30.221 -28.540 1.00 . A A . 140 THR HG21 1 1
15 46686 1 1 140 THR HG22 H 36.351 30.597 -28.742 1.00 . A A . 140 THR HG22 1 1
15 46687 1 1 140 THR HG23 H 35.271 30.630 -30.136 1.00 . A A . 140 THR HG23 1 1
15 46688 1 1 140 THR N N 34.309 27.048 -28.302 1.00 . A A . 140 THR N 1 1
15 46689 1 1 140 THR O O 36.412 29.546 -26.769 1.00 . A A . 140 THR O 1 1
15 46690 1 1 140 THR OG1 O 37.140 28.514 -29.895 1.00 . A A . 140 THR OG1 1 1
15 46691 1 1 141 GLY C C 33.443 28.825 -23.943 1.00 . A A . 141 GLY C 1 1
15 46692 1 1 141 GLY CA C 34.298 29.473 -25.014 1.00 . A A . 141 GLY CA 1 1
15 46693 1 1 141 GLY H H 33.737 27.988 -26.415 1.00 . A A . 141 GLY H 1 1
15 46694 1 1 141 GLY HA2 H 35.280 29.667 -24.608 1.00 . A A . 141 GLY HA2 1 1
15 46695 1 1 141 GLY HA3 H 33.846 30.411 -25.300 1.00 . A A . 141 GLY HA3 1 1
15 46696 1 1 141 GLY N N 34.435 28.640 -26.194 1.00 . A A . 141 GLY N 1 1
15 46697 1 1 141 GLY O O 33.767 28.890 -22.757 1.00 . A A . 141 GLY O 1 1
15 46698 1 1 142 ARG C C 31.823 26.073 -23.246 1.00 . A A . 142 ARG C 1 1
15 46699 1 1 142 ARG CA C 31.442 27.539 -23.428 1.00 . A A . 142 ARG CA 1 1
15 46700 1 1 142 ARG CB C 29.999 27.644 -23.924 1.00 . A A . 142 ARG CB 1 1
15 46701 1 1 142 ARG CD C 28.569 28.535 -22.059 1.00 . A A . 142 ARG CD 1 1
15 46702 1 1 142 ARG CG C 28.964 27.307 -22.863 1.00 . A A . 142 ARG CG 1 1
15 46703 1 1 142 ARG CZ C 30.370 30.202 -21.902 1.00 . A A . 142 ARG CZ 1 1
15 46704 1 1 142 ARG H H 32.143 28.181 -25.319 1.00 . A A . 142 ARG H 1 1
15 46705 1 1 142 ARG HA H 31.523 28.041 -22.475 1.00 . A A . 142 ARG HA 1 1
15 46706 1 1 142 ARG HB2 H 29.819 28.654 -24.262 1.00 . A A . 142 ARG HB2 1 1
15 46707 1 1 142 ARG HB3 H 29.866 26.967 -24.754 1.00 . A A . 142 ARG HB3 1 1
15 46708 1 1 142 ARG HD2 H 28.115 29.254 -22.725 1.00 . A A . 142 ARG HD2 1 1
15 46709 1 1 142 ARG HD3 H 27.854 28.241 -21.305 1.00 . A A . 142 ARG HD3 1 1
15 46710 1 1 142 ARG HE H 30.021 28.771 -20.557 1.00 . A A . 142 ARG HE 1 1
15 46711 1 1 142 ARG HG2 H 28.084 26.908 -23.346 1.00 . A A . 142 ARG HG2 1 1
15 46712 1 1 142 ARG HG3 H 29.377 26.566 -22.194 1.00 . A A . 142 ARG HG3 1 1
15 46713 1 1 142 ARG HH11 H 29.203 30.363 -23.543 1.00 . A A . 142 ARG HH11 1 1
15 46714 1 1 142 ARG HH12 H 30.475 31.532 -23.420 1.00 . A A . 142 ARG HH12 1 1
15 46715 1 1 142 ARG HH21 H 31.700 30.305 -20.384 1.00 . A A . 142 ARG HH21 1 1
15 46716 1 1 142 ARG HH22 H 31.896 31.497 -21.624 1.00 . A A . 142 ARG HH22 1 1
15 46717 1 1 142 ARG N N 32.348 28.199 -24.360 1.00 . A A . 142 ARG N 1 1
15 46718 1 1 142 ARG NE N 29.719 29.155 -21.407 1.00 . A A . 142 ARG NE 1 1
15 46719 1 1 142 ARG NH1 N 29.985 30.743 -23.050 1.00 . A A . 142 ARG NH1 1 1
15 46720 1 1 142 ARG NH2 N 31.407 30.710 -21.250 1.00 . A A . 142 ARG NH2 1 1
15 46721 1 1 142 ARG O O 31.655 25.507 -22.165 1.00 . A A . 142 ARG O 1 1
15 46722 1 1 143 ILE C C 33.508 23.753 -22.985 1.00 . A A . 143 ILE C 1 1
15 46723 1 1 143 ILE CA C 32.741 24.064 -24.266 1.00 . A A . 143 ILE CA 1 1
15 46724 1 1 143 ILE CB C 33.616 23.693 -25.478 1.00 . A A . 143 ILE CB 1 1
15 46725 1 1 143 ILE CD1 C 35.641 25.136 -24.935 1.00 . A A . 143 ILE CD1 1 1
15 46726 1 1 143 ILE CG1 C 34.492 24.880 -25.884 1.00 . A A . 143 ILE CG1 1 1
15 46727 1 1 143 ILE CG2 C 32.745 23.247 -26.643 1.00 . A A . 143 ILE CG2 1 1
15 46728 1 1 143 ILE H H 32.445 25.967 -25.142 1.00 . A A . 143 ILE H 1 1
15 46729 1 1 143 ILE HA H 31.847 23.458 -24.294 1.00 . A A . 143 ILE HA 1 1
15 46730 1 1 143 ILE HB H 34.250 22.867 -25.197 1.00 . A A . 143 ILE HB 1 1
15 46731 1 1 143 ILE HD11 H 35.757 24.291 -24.273 1.00 . A A . 143 ILE HD11 1 1
15 46732 1 1 143 ILE HD12 H 36.551 25.277 -25.501 1.00 . A A . 143 ILE HD12 1 1
15 46733 1 1 143 ILE HD13 H 35.439 26.024 -24.354 1.00 . A A . 143 ILE HD13 1 1
15 46734 1 1 143 ILE N N 32.336 25.463 -24.309 1.00 . A A . 143 ILE N 1 1
15 46735 1 1 143 ILE O O 33.460 22.632 -22.478 1.00 . A A . 143 ILE O 1 1
15 46736 1 1 144 ALA C C 34.102 24.734 -20.009 1.00 . A A . 144 ALA C 1 1
15 46737 1 1 144 ALA CA C 34.986 24.587 -21.242 1.00 . A A . 144 ALA CA 1 1
15 46738 1 1 144 ALA CB C 36.127 25.593 -21.199 1.00 . A A . 144 ALA CB 1 1
15 46739 1 1 144 ALA H H 34.211 25.623 -22.917 1.00 . A A . 144 ALA H 1 1
15 46740 1 1 144 ALA HA H 35.414 23.595 -21.250 1.00 . A A . 144 ALA HA 1 1
15 46741 1 1 144 ALA HB1 H 35.771 26.555 -21.537 1.00 . A A . 144 ALA HB1 1 1
15 46742 1 1 144 ALA HB2 H 36.492 25.679 -20.187 1.00 . A A . 144 ALA HB2 1 1
15 46743 1 1 144 ALA HB3 H 36.927 25.257 -21.843 1.00 . A A . 144 ALA HB3 1 1
15 46744 1 1 144 ALA N N 34.212 24.753 -22.466 1.00 . A A . 144 ALA N 1 1
15 46745 1 1 144 ALA O O 34.170 23.924 -19.085 1.00 . A A . 144 ALA O 1 1
15 46746 1 1 145 GLN C C 31.567 24.779 -18.538 1.00 . A A . 145 GLN C 1 1
15 46747 1 1 145 GLN CA C 32.376 26.026 -18.881 1.00 . A A . 145 GLN CA 1 1
15 46748 1 1 145 GLN CB C 31.433 27.186 -19.206 1.00 . A A . 145 GLN CB 1 1
15 46749 1 1 145 GLN CD C 33.253 28.938 -19.154 1.00 . A A . 145 GLN CD 1 1
15 46750 1 1 145 GLN CG C 31.890 28.520 -18.638 1.00 . A A . 145 GLN CG 1 1
15 46751 1 1 145 GLN H H 33.264 26.384 -20.768 1.00 . A A . 145 GLN H 1 1
15 46752 1 1 145 GLN HA H 32.980 26.294 -18.027 1.00 . A A . 145 GLN HA 1 1
15 46753 1 1 145 GLN HB2 H 31.357 27.283 -20.279 1.00 . A A . 145 GLN HB2 1 1
15 46754 1 1 145 GLN HB3 H 30.456 26.964 -18.803 1.00 . A A . 145 GLN HB3 1 1
15 46755 1 1 145 GLN HE21 H 33.496 30.154 -17.600 1.00 . A A . 145 GLN HE21 1 1
15 46756 1 1 145 GLN HE22 H 34.800 30.112 -18.732 1.00 . A A . 145 GLN HE22 1 1
15 46757 1 1 145 GLN HG2 H 31.171 29.278 -18.910 1.00 . A A . 145 GLN HG2 1 1
15 46758 1 1 145 GLN HG3 H 31.937 28.440 -17.562 1.00 . A A . 145 GLN HG3 1 1
15 46759 1 1 145 GLN N N 33.273 25.773 -20.002 1.00 . A A . 145 GLN N 1 1
15 46760 1 1 145 GLN NE2 N 33.917 29.825 -18.422 1.00 . A A . 145 GLN NE2 1 1
15 46761 1 1 145 GLN O O 31.391 24.443 -17.366 1.00 . A A . 145 GLN O 1 1
15 46762 1 1 145 GLN OE1 O 33.704 28.468 -20.199 1.00 . A A . 145 GLN OE1 1 1
15 46763 1 1 146 THR C C 30.999 21.905 -18.453 1.00 . A A . 146 THR C 1 1
15 46764 1 1 146 THR CA C 30.286 22.887 -19.376 1.00 . A A . 146 THR CA 1 1
15 46765 1 1 146 THR CB C 29.990 22.190 -20.718 1.00 . A A . 146 THR CB 1 1
15 46766 1 1 146 THR CG2 C 29.240 20.886 -20.496 1.00 . A A . 146 THR CG2 1 1
15 46767 1 1 146 THR H H 31.252 24.414 -20.478 1.00 . A A . 146 THR H 1 1
15 46768 1 1 146 THR HA H 29.346 23.171 -18.927 1.00 . A A . 146 THR HA 1 1
15 46769 1 1 146 THR HB H 30.929 21.971 -21.206 1.00 . A A . 146 THR HB 1 1
15 46770 1 1 146 THR HG1 H 29.671 23.178 -22.395 1.00 . A A . 146 THR HG1 1 1
15 46771 1 1 146 THR HG21 H 28.497 21.024 -19.725 1.00 . A A . 146 THR HG21 1 1
15 46772 1 1 146 THR HG22 H 28.756 20.588 -21.414 1.00 . A A . 146 THR HG22 1 1
15 46773 1 1 146 THR HG23 H 29.936 20.118 -20.192 1.00 . A A . 146 THR HG23 1 1
15 46774 1 1 146 THR N N 31.077 24.096 -19.568 1.00 . A A . 146 THR N 1 1
15 46775 1 1 146 THR O O 30.443 21.473 -17.442 1.00 . A A . 146 THR O 1 1
15 46776 1 1 146 THR OG1 O 29.217 23.054 -21.558 1.00 . A A . 146 THR OG1 1 1
15 46777 1 1 147 LEU C C 33.028 21.036 -16.539 1.00 . A A . 147 LEU C 1 1
15 46778 1 1 147 LEU CA C 33.020 20.624 -18.008 1.00 . A A . 147 LEU CA 1 1
15 46779 1 1 147 LEU CB C 34.453 20.555 -18.538 1.00 . A A . 147 LEU CB 1 1
15 46780 1 1 147 LEU CD1 C 36.041 20.489 -20.476 1.00 . A A . 147 LEU CD1 1 1
15 46781 1 1 147 LEU CD2 C 34.158 18.848 -20.349 1.00 . A A . 147 LEU CD2 1 1
15 46782 1 1 147 LEU CG C 34.604 20.268 -20.032 1.00 . A A . 147 LEU CG 1 1
15 46783 1 1 147 LEU H H 32.620 21.933 -19.622 1.00 . A A . 147 LEU H 1 1
15 46784 1 1 147 LEU HA H 32.566 19.648 -18.093 1.00 . A A . 147 LEU HA 1 1
15 46785 1 1 147 LEU HB2 H 34.927 21.503 -18.335 1.00 . A A . 147 LEU HB2 1 1
15 46786 1 1 147 LEU HB3 H 34.968 19.774 -17.996 1.00 . A A . 147 LEU HB3 1 1
15 46787 1 1 147 LEU HD11 H 36.708 20.285 -19.651 1.00 . A A . 147 LEU HD11 1 1
15 46788 1 1 147 LEU HD12 H 36.270 19.825 -21.296 1.00 . A A . 147 LEU HD12 1 1
15 46789 1 1 147 LEU HD13 H 36.166 21.513 -20.795 1.00 . A A . 147 LEU HD13 1 1
15 46790 1 1 147 LEU HD21 H 33.416 18.535 -19.630 1.00 . A A . 147 LEU HD21 1 1
15 46791 1 1 147 LEU HD22 H 33.733 18.817 -21.341 1.00 . A A . 147 LEU HD22 1 1
15 46792 1 1 147 LEU HD23 H 35.009 18.184 -20.300 1.00 . A A . 147 LEU HD23 1 1
15 46793 1 1 147 LEU HG H 33.974 20.949 -20.588 1.00 . A A . 147 LEU HG 1 1
15 46794 1 1 147 LEU N N 32.231 21.555 -18.806 1.00 . A A . 147 LEU N 1 1
15 46795 1 1 147 LEU O O 33.123 20.192 -15.647 1.00 . A A . 147 LEU O 1 1
15 46796 1 1 148 LEU C C 31.502 22.891 -14.369 1.00 . A A . 148 LEU C 1 1
15 46797 1 1 148 LEU CA C 32.918 22.862 -14.934 1.00 . A A . 148 LEU CA 1 1
15 46798 1 1 148 LEU CB C 33.520 24.268 -14.905 1.00 . A A . 148 LEU CB 1 1
15 46799 1 1 148 LEU CD1 C 35.406 24.517 -16.537 1.00 . A A . 148 LEU CD1 1 1
15 46800 1 1 148 LEU CD2 C 35.602 25.499 -14.245 1.00 . A A . 148 LEU CD2 1 1
15 46801 1 1 148 LEU CG C 35.038 24.352 -15.071 1.00 . A A . 148 LEU CG 1 1
15 46802 1 1 148 LEU H H 32.853 22.961 -17.046 1.00 . A A . 148 LEU H 1 1
15 46803 1 1 148 LEU HA H 33.523 22.208 -14.323 1.00 . A A . 148 LEU HA 1 1
15 46804 1 1 148 LEU HB2 H 33.069 24.837 -15.702 1.00 . A A . 148 LEU HB2 1 1
15 46805 1 1 148 LEU HB3 H 33.265 24.717 -13.955 1.00 . A A . 148 LEU HB3 1 1
15 46806 1 1 148 LEU HD11 H 34.606 25.027 -17.054 1.00 . A A . 148 LEU HD11 1 1
15 46807 1 1 148 LEU HD12 H 36.313 25.097 -16.618 1.00 . A A . 148 LEU HD12 1 1
15 46808 1 1 148 LEU HD13 H 35.559 23.545 -16.982 1.00 . A A . 148 LEU HD13 1 1
15 46809 1 1 148 LEU HD21 H 35.281 25.395 -13.219 1.00 . A A . 148 LEU HD21 1 1
15 46810 1 1 148 LEU HD22 H 36.681 25.477 -14.289 1.00 . A A . 148 LEU HD22 1 1
15 46811 1 1 148 LEU HD23 H 35.244 26.438 -14.641 1.00 . A A . 148 LEU HD23 1 1
15 46812 1 1 148 LEU HG H 35.484 23.433 -14.717 1.00 . A A . 148 LEU HG 1 1
15 46813 1 1 148 LEU N N 32.926 22.337 -16.295 1.00 . A A . 148 LEU N 1 1
15 46814 1 1 148 LEU O O 31.297 22.708 -13.170 1.00 . A A . 148 LEU O 1 1
15 46815 1 1 149 ASN C C 28.736 21.904 -14.078 1.00 . A A . 149 ASN C 1 1
15 46816 1 1 149 ASN CA C 29.128 23.172 -14.831 1.00 . A A . 149 ASN CA 1 1
15 46817 1 1 149 ASN CB C 28.223 23.356 -16.050 1.00 . A A . 149 ASN CB 1 1
15 46818 1 1 149 ASN CG C 27.514 22.074 -16.442 1.00 . A A . 149 ASN CG 1 1
15 46819 1 1 149 ASN H H 30.752 23.259 -16.186 1.00 . A A . 149 ASN H 1 1
15 46820 1 1 149 ASN HA H 29.008 24.020 -14.173 1.00 . A A . 149 ASN HA 1 1
15 46821 1 1 149 ASN HB2 H 27.475 24.103 -15.826 1.00 . A A . 149 ASN HB2 1 1
15 46822 1 1 149 ASN HB3 H 28.818 23.688 -16.887 1.00 . A A . 149 ASN HB3 1 1
15 46823 1 1 149 ASN HD21 H 26.193 22.326 -14.977 1.00 . A A . 149 ASN HD21 1 1
15 46824 1 1 149 ASN HD22 H 25.978 20.912 -15.947 1.00 . A A . 149 ASN HD22 1 1
15 46825 1 1 149 ASN N N 30.527 23.121 -15.242 1.00 . A A . 149 ASN N 1 1
15 46826 1 1 149 ASN ND2 N 26.455 21.737 -15.716 1.00 . A A . 149 ASN ND2 1 1
15 46827 1 1 149 ASN O O 27.935 21.947 -13.143 1.00 . A A . 149 ASN O 1 1
15 46828 1 1 149 ASN OD1 O 27.915 21.394 -17.387 1.00 . A A . 149 ASN OD1 1 1
15 46829 1 1 150 LEU C C 29.904 19.282 -12.634 1.00 . A A . 150 LEU C 1 1
15 46830 1 1 150 LEU CA C 29.016 19.497 -13.856 1.00 . A A . 150 LEU CA 1 1
15 46831 1 1 150 LEU CB C 29.216 18.354 -14.853 1.00 . A A . 150 LEU CB 1 1
15 46832 1 1 150 LEU CD1 C 29.470 18.743 -17.316 1.00 . A A . 150 LEU CD1 1 1
15 46833 1 1 150 LEU CD2 C 27.651 17.249 -16.470 1.00 . A A . 150 LEU CD2 1 1
15 46834 1 1 150 LEU CG C 28.482 18.492 -16.188 1.00 . A A . 150 LEU CG 1 1
15 46835 1 1 150 LEU H H 29.935 20.807 -15.241 1.00 . A A . 150 LEU H 1 1
15 46836 1 1 150 LEU HA H 27.984 19.510 -13.538 1.00 . A A . 150 LEU HA 1 1
15 46837 1 1 150 LEU HB2 H 30.272 18.279 -15.063 1.00 . A A . 150 LEU HB2 1 1
15 46838 1 1 150 LEU HB3 H 28.879 17.442 -14.381 1.00 . A A . 150 LEU HB3 1 1
15 46839 1 1 150 LEU HD11 H 30.373 19.178 -16.915 1.00 . A A . 150 LEU HD11 1 1
15 46840 1 1 150 LEU HD12 H 29.706 17.807 -17.803 1.00 . A A . 150 LEU HD12 1 1
15 46841 1 1 150 LEU HD13 H 29.032 19.420 -18.034 1.00 . A A . 150 LEU HD13 1 1
15 46842 1 1 150 LEU HD21 H 27.106 16.971 -15.580 1.00 . A A . 150 LEU HD21 1 1
15 46843 1 1 150 LEU HD22 H 26.955 17.455 -17.269 1.00 . A A . 150 LEU HD22 1 1
15 46844 1 1 150 LEU HD23 H 28.304 16.438 -16.761 1.00 . A A . 150 LEU HD23 1 1
15 46845 1 1 150 LEU HG H 27.812 19.339 -16.137 1.00 . A A . 150 LEU HG 1 1
15 46846 1 1 150 LEU N N 29.305 20.778 -14.491 1.00 . A A . 150 LEU N 1 1
15 46847 1 1 150 LEU O O 29.513 18.607 -11.682 1.00 . A A . 150 LEU O 1 1
15 46848 1 1 151 ALA C C 31.389 20.131 -10.241 1.00 . A A . 151 ALA C 1 1
15 46849 1 1 151 ALA CA C 32.040 19.738 -11.563 1.00 . A A . 151 ALA CA 1 1
15 46850 1 1 151 ALA CB C 33.273 20.592 -11.820 1.00 . A A . 151 ALA CB 1 1
15 46851 1 1 151 ALA H H 31.353 20.387 -13.456 1.00 . A A . 151 ALA H 1 1
15 46852 1 1 151 ALA HA H 32.353 18.705 -11.505 1.00 . A A . 151 ALA HA 1 1
15 46853 1 1 151 ALA HB1 H 33.571 20.491 -12.853 1.00 . A A . 151 ALA HB1 1 1
15 46854 1 1 151 ALA HB2 H 33.045 21.626 -11.610 1.00 . A A . 151 ALA HB2 1 1
15 46855 1 1 151 ALA HB3 H 34.078 20.263 -11.179 1.00 . A A . 151 ALA HB3 1 1
15 46856 1 1 151 ALA N N 31.099 19.862 -12.669 1.00 . A A . 151 ALA N 1 1
15 46857 1 1 151 ALA O O 31.782 19.652 -9.177 1.00 . A A . 151 ALA O 1 1
15 46858 1 1 152 LYS C C 28.550 20.510 -8.766 1.00 . A A . 152 LYS C 1 1
15 46859 1 1 152 LYS CA C 29.685 21.463 -9.124 1.00 . A A . 152 LYS CA 1 1
15 46860 1 1 152 LYS CB C 29.131 22.872 -9.345 1.00 . A A . 152 LYS CB 1 1
15 46861 1 1 152 LYS CD C 29.575 25.247 -10.034 1.00 . A A . 152 LYS CD 1 1
15 46862 1 1 152 LYS CE C 28.520 25.190 -11.128 1.00 . A A . 152 LYS CE 1 1
15 46863 1 1 152 LYS CG C 30.184 23.879 -9.776 1.00 . A A . 152 LYS CG 1 1
15 46864 1 1 152 LYS H H 30.124 21.351 -11.192 1.00 . A A . 152 LYS H 1 1
15 46865 1 1 152 LYS HA H 30.391 21.487 -8.308 1.00 . A A . 152 LYS HA 1 1
15 46866 1 1 152 LYS HB2 H 28.369 22.831 -10.109 1.00 . A A . 152 LYS HB2 1 1
15 46867 1 1 152 LYS HB3 H 28.687 23.220 -8.424 1.00 . A A . 152 LYS HB3 1 1
15 46868 1 1 152 LYS HD2 H 29.115 25.604 -9.125 1.00 . A A . 152 LYS HD2 1 1
15 46869 1 1 152 LYS HD3 H 30.358 25.929 -10.335 1.00 . A A . 152 LYS HD3 1 1
15 46870 1 1 152 LYS HE2 H 28.983 24.838 -12.038 1.00 . A A . 152 LYS HE2 1 1
15 46871 1 1 152 LYS HE3 H 27.746 24.501 -10.828 1.00 . A A . 152 LYS HE3 1 1
15 46872 1 1 152 LYS HG2 H 30.925 23.968 -8.996 1.00 . A A . 152 LYS HG2 1 1
15 46873 1 1 152 LYS HG3 H 30.655 23.528 -10.683 1.00 . A A . 152 LYS HG3 1 1
15 46874 1 1 152 LYS HZ1 H 27.716 27.005 -10.479 1.00 . A A . 152 LYS HZ1 1 1
15 46875 1 1 152 LYS HZ2 H 28.559 27.114 -11.941 1.00 . A A . 152 LYS HZ2 1 1
15 46876 1 1 152 LYS HZ3 H 27.018 26.418 -11.903 1.00 . A A . 152 LYS HZ3 1 1
15 46877 1 1 152 LYS N N 30.392 21.005 -10.315 1.00 . A A . 152 LYS N 1 1
15 46878 1 1 152 LYS NZ N 27.910 26.525 -11.380 1.00 . A A . 152 LYS NZ 1 1
15 46879 1 1 152 LYS O O 28.270 20.279 -7.590 1.00 . A A . 152 LYS O 1 1
15 46880 1 1 153 GLN C C 27.246 17.826 -8.757 1.00 . A A . 153 GLN C 1 1
15 46881 1 1 153 GLN CA C 26.797 19.030 -9.577 1.00 . A A . 153 GLN CA 1 1
15 46882 1 1 153 GLN CB C 26.232 18.565 -10.920 1.00 . A A . 153 GLN CB 1 1
15 46883 1 1 153 GLN CD C 24.950 20.281 -12.260 1.00 . A A . 153 GLN CD 1 1
15 46884 1 1 153 GLN CG C 24.870 19.157 -11.246 1.00 . A A . 153 GLN CG 1 1
15 46885 1 1 153 GLN H H 28.170 20.183 -10.701 1.00 . A A . 153 GLN H 1 1
15 46886 1 1 153 GLN HA H 26.023 19.551 -9.033 1.00 . A A . 153 GLN HA 1 1
15 46887 1 1 153 GLN HB2 H 26.920 18.846 -11.704 1.00 . A A . 153 GLN HB2 1 1
15 46888 1 1 153 GLN HB3 H 26.138 17.489 -10.905 1.00 . A A . 153 GLN HB3 1 1
15 46889 1 1 153 GLN HE21 H 23.340 21.140 -11.472 1.00 . A A . 153 GLN HE21 1 1
15 46890 1 1 153 GLN HE22 H 24.045 21.960 -12.819 1.00 . A A . 153 GLN HE22 1 1
15 46891 1 1 153 GLN HG2 H 24.239 18.377 -11.645 1.00 . A A . 153 GLN HG2 1 1
15 46892 1 1 153 GLN HG3 H 24.433 19.543 -10.337 1.00 . A A . 153 GLN HG3 1 1
15 46893 1 1 153 GLN N N 27.901 19.959 -9.786 1.00 . A A . 153 GLN N 1 1
15 46894 1 1 153 GLN NE2 N 24.017 21.222 -12.176 1.00 . A A . 153 GLN NE2 1 1
15 46895 1 1 153 GLN O O 28.431 17.495 -8.693 1.00 . A A . 153 GLN O 1 1
15 46896 1 1 153 GLN OE1 O 25.840 20.303 -13.111 1.00 . A A . 153 GLN OE1 1 1
15 46897 1 1 154 PRO C C 26.975 14.768 -8.115 1.00 . A A . 154 PRO C 1 1
15 46898 1 1 154 PRO CA C 26.553 15.975 -7.285 1.00 . A A . 154 PRO CA 1 1
15 46899 1 1 154 PRO CB C 25.213 15.708 -6.596 1.00 . A A . 154 PRO CB 1 1
15 46900 1 1 154 PRO CD C 24.848 17.492 -8.144 1.00 . A A . 154 PRO CD 1 1
15 46901 1 1 154 PRO CG C 24.194 16.296 -7.509 1.00 . A A . 154 PRO CG 1 1
15 46902 1 1 154 PRO HA H 27.309 16.180 -6.540 1.00 . A A . 154 PRO HA 1 1
15 46903 1 1 154 PRO HB2 H 25.072 14.642 -6.479 1.00 . A A . 154 PRO HB2 1 1
15 46904 1 1 154 PRO HB3 H 25.200 16.187 -5.628 1.00 . A A . 154 PRO HB3 1 1
15 46905 1 1 154 PRO HD2 H 24.503 17.615 -9.160 1.00 . A A . 154 PRO HD2 1 1
15 46906 1 1 154 PRO HD3 H 24.650 18.382 -7.566 1.00 . A A . 154 PRO HD3 1 1
15 46907 1 1 154 PRO HG2 H 23.916 15.575 -8.263 1.00 . A A . 154 PRO HG2 1 1
15 46908 1 1 154 PRO HG3 H 23.326 16.601 -6.942 1.00 . A A . 154 PRO HG3 1 1
15 46909 1 1 154 PRO N N 26.281 17.153 -8.113 1.00 . A A . 154 PRO N 1 1
15 46910 1 1 154 PRO O O 27.474 13.778 -7.580 1.00 . A A . 154 PRO O 1 1
15 46911 1 1 155 ASP C C 28.645 13.714 -10.533 1.00 . A A . 155 ASP C 1 1
15 46912 1 1 155 ASP CA C 27.134 13.772 -10.330 1.00 . A A . 155 ASP CA 1 1
15 46913 1 1 155 ASP CB C 26.433 13.949 -11.678 1.00 . A A . 155 ASP CB 1 1
15 46914 1 1 155 ASP CG C 27.170 14.906 -12.594 1.00 . A A . 155 ASP CG 1 1
15 46915 1 1 155 ASP H H 26.372 15.673 -9.792 1.00 . A A . 155 ASP H 1 1
15 46916 1 1 155 ASP HA H 26.808 12.845 -9.884 1.00 . A A . 155 ASP HA 1 1
15 46917 1 1 155 ASP HB2 H 26.365 12.989 -12.170 1.00 . A A . 155 ASP HB2 1 1
15 46918 1 1 155 ASP HB3 H 25.437 14.334 -11.511 1.00 . A A . 155 ASP HB3 1 1
15 46919 1 1 155 ASP N N 26.773 14.857 -9.425 1.00 . A A . 155 ASP N 1 1
15 46920 1 1 155 ASP O O 29.213 12.641 -10.733 1.00 . A A . 155 ASP O 1 1
15 46921 1 1 155 ASP OD1 O 27.442 16.046 -12.164 1.00 . A A . 155 ASP OD1 1 1
15 46922 1 1 155 ASP OD2 O 27.474 14.515 -13.740 1.00 . A A . 155 ASP OD2 1 1
15 46923 1 1 156 ALA C C 31.458 14.843 -9.321 1.00 . A A . 156 ALA C 1 1
15 46924 1 1 156 ALA CA C 30.734 14.956 -10.658 1.00 . A A . 156 ALA CA 1 1
15 46925 1 1 156 ALA CB C 31.108 16.256 -11.355 1.00 . A A . 156 ALA CB 1 1
15 46926 1 1 156 ALA H H 28.781 15.697 -10.318 1.00 . A A . 156 ALA H 1 1
15 46927 1 1 156 ALA HA H 31.039 14.136 -11.292 1.00 . A A . 156 ALA HA 1 1
15 46928 1 1 156 ALA HB1 H 30.444 16.419 -12.191 1.00 . A A . 156 ALA HB1 1 1
15 46929 1 1 156 ALA HB2 H 31.019 17.076 -10.658 1.00 . A A . 156 ALA HB2 1 1
15 46930 1 1 156 ALA HB3 H 32.126 16.193 -11.710 1.00 . A A . 156 ALA HB3 1 1
15 46931 1 1 156 ALA N N 29.289 14.875 -10.481 1.00 . A A . 156 ALA N 1 1
15 46932 1 1 156 ALA O O 31.661 15.840 -8.628 1.00 . A A . 156 ALA O 1 1
15 46933 1 1 157 MET C C 33.920 14.042 -7.718 1.00 . A A . 157 MET C 1 1
15 46934 1 1 157 MET CA C 32.546 13.380 -7.708 1.00 . A A . 157 MET CA 1 1
15 46935 1 1 157 MET CB C 32.692 11.877 -7.463 1.00 . A A . 157 MET CB 1 1
15 46936 1 1 157 MET CE C 34.013 9.259 -6.248 1.00 . A A . 157 MET CE 1 1
15 46937 1 1 157 MET CG C 32.334 11.455 -6.048 1.00 . A A . 157 MET CG 1 1
15 46938 1 1 157 MET H H 31.653 12.867 -9.558 1.00 . A A . 157 MET H 1 1
15 46939 1 1 157 MET HA H 31.958 13.810 -6.912 1.00 . A A . 157 MET HA 1 1
15 46940 1 1 157 MET HB2 H 32.047 11.348 -8.148 1.00 . A A . 157 MET HB2 1 1
15 46941 1 1 157 MET HB3 H 33.716 11.591 -7.652 1.00 . A A . 157 MET HB3 1 1
15 46942 1 1 157 MET HE1 H 34.664 10.049 -5.905 1.00 . A A . 157 MET HE1 1 1
15 46943 1 1 157 MET HE2 H 34.287 8.332 -5.767 1.00 . A A . 157 MET HE2 1 1
15 46944 1 1 157 MET HE3 H 34.110 9.152 -7.319 1.00 . A A . 157 MET HE3 1 1
15 46945 1 1 157 MET HG2 H 33.060 11.874 -5.366 1.00 . A A . 157 MET HG2 1 1
15 46946 1 1 157 MET HG3 H 31.354 11.841 -5.809 1.00 . A A . 157 MET HG3 1 1
15 46947 1 1 157 MET N N 31.844 13.622 -8.963 1.00 . A A . 157 MET N 1 1
15 46948 1 1 157 MET O O 34.357 14.576 -8.738 1.00 . A A . 157 MET O 1 1
15 46949 1 1 157 MET SD S 32.316 9.663 -5.841 1.00 . A A . 157 MET SD 1 1
15 46950 1 1 158 THR C C 37.009 13.532 -6.440 1.00 . A A . 158 THR C 1 1
15 46951 1 1 158 THR CA C 35.922 14.601 -6.452 1.00 . A A . 158 THR CA 1 1
15 46952 1 1 158 THR CB C 36.039 15.449 -5.171 1.00 . A A . 158 THR CB 1 1
15 46953 1 1 158 THR CG2 C 36.717 16.779 -5.463 1.00 . A A . 158 THR CG2 1 1
15 46954 1 1 158 THR H H 34.197 13.564 -5.797 1.00 . A A . 158 THR H 1 1
15 46955 1 1 158 THR HA H 36.077 15.248 -7.303 1.00 . A A . 158 THR HA 1 1
15 46956 1 1 158 THR HB H 36.636 14.907 -4.452 1.00 . A A . 158 THR HB 1 1
15 46957 1 1 158 THR HG1 H 34.826 16.123 -3.769 1.00 . A A . 158 THR HG1 1 1
15 46958 1 1 158 THR HG21 H 36.399 17.142 -6.429 1.00 . A A . 158 THR HG21 1 1
15 46959 1 1 158 THR HG22 H 36.445 17.496 -4.703 1.00 . A A . 158 THR HG22 1 1
15 46960 1 1 158 THR HG23 H 37.788 16.644 -5.464 1.00 . A A . 158 THR HG23 1 1
15 46961 1 1 158 THR N N 34.598 14.004 -6.575 1.00 . A A . 158 THR N 1 1
15 46962 1 1 158 THR O O 37.168 12.805 -5.458 1.00 . A A . 158 THR O 1 1
15 46963 1 1 158 THR OG1 O 34.739 15.682 -4.618 1.00 . A A . 158 THR OG1 1 1
15 46964 1 1 159 HIS C C 40.193 13.130 -7.524 1.00 . A A . 159 HIS C 1 1
15 46965 1 1 159 HIS CA C 38.828 12.460 -7.651 1.00 . A A . 159 HIS CA 1 1
15 46966 1 1 159 HIS CB C 38.732 11.721 -8.986 1.00 . A A . 159 HIS CB 1 1
15 46967 1 1 159 HIS CD2 C 37.054 9.965 -8.075 1.00 . A A . 159 HIS CD2 1 1
15 46968 1 1 159 HIS CE1 C 37.610 8.288 -9.373 1.00 . A A . 159 HIS CE1 1 1
15 46969 1 1 159 HIS CG C 38.050 10.391 -8.888 1.00 . A A . 159 HIS CG 1 1
15 46970 1 1 159 HIS H H 37.579 14.047 -8.285 1.00 . A A . 159 HIS H 1 1
15 46971 1 1 159 HIS HA H 38.715 11.748 -6.847 1.00 . A A . 159 HIS HA 1 1
15 46972 1 1 159 HIS HB2 H 38.176 12.327 -9.686 1.00 . A A . 159 HIS HB2 1 1
15 46973 1 1 159 HIS HB3 H 39.728 11.556 -9.372 1.00 . A A . 159 HIS HB3 1 1
15 46974 1 1 159 HIS HD1 H 39.065 9.310 -10.384 1.00 . A A . 159 HIS HD1 1 1
15 46975 1 1 159 HIS HD2 H 36.553 10.548 -7.315 1.00 . A A . 159 HIS HD2 1 1
15 46976 1 1 159 HIS HE1 H 37.640 7.312 -9.834 1.00 . A A . 159 HIS HE1 1 1
15 46977 1 1 159 HIS N N 37.755 13.440 -7.536 1.00 . A A . 159 HIS N 1 1
15 46978 1 1 159 HIS ND1 N 38.376 9.317 -9.688 1.00 . A A . 159 HIS ND1 1 1
15 46979 1 1 159 HIS NE2 N 36.799 8.655 -8.397 1.00 . A A . 159 HIS NE2 1 1
15 46980 1 1 159 HIS O O 40.329 14.346 -7.664 1.00 . A A . 159 HIS O 1 1
15 46981 1 1 160 PRO C C 43.193 13.292 -8.421 1.00 . A A . 160 PRO C 1 1
15 46982 1 1 160 PRO CA C 42.599 12.815 -7.100 1.00 . A A . 160 PRO CA 1 1
15 46983 1 1 160 PRO CB C 43.361 11.592 -6.582 1.00 . A A . 160 PRO CB 1 1
15 46984 1 1 160 PRO CD C 41.138 10.863 -7.072 1.00 . A A . 160 PRO CD 1 1
15 46985 1 1 160 PRO CG C 42.576 10.423 -7.068 1.00 . A A . 160 PRO CG 1 1
15 46986 1 1 160 PRO HA H 42.656 13.611 -6.373 1.00 . A A . 160 PRO HA 1 1
15 46987 1 1 160 PRO HB2 H 44.363 11.591 -6.986 1.00 . A A . 160 PRO HB2 1 1
15 46988 1 1 160 PRO HB3 H 43.401 11.619 -5.504 1.00 . A A . 160 PRO HB3 1 1
15 46989 1 1 160 PRO HD2 H 40.605 10.405 -7.893 1.00 . A A . 160 PRO HD2 1 1
15 46990 1 1 160 PRO HD3 H 40.666 10.619 -6.132 1.00 . A A . 160 PRO HD3 1 1
15 46991 1 1 160 PRO HG2 H 42.890 10.159 -8.067 1.00 . A A . 160 PRO HG2 1 1
15 46992 1 1 160 PRO HG3 H 42.710 9.587 -6.398 1.00 . A A . 160 PRO HG3 1 1
15 46993 1 1 160 PRO N N 41.227 12.321 -7.252 1.00 . A A . 160 PRO N 1 1
15 46994 1 1 160 PRO O O 44.210 12.771 -8.880 1.00 . A A . 160 PRO O 1 1
15 46995 1 1 161 ASP C C 42.043 15.879 -10.828 1.00 . A A . 161 ASP C 1 1
15 46996 1 1 161 ASP CA C 43.020 14.834 -10.295 1.00 . A A . 161 ASP CA 1 1
15 46997 1 1 161 ASP CB C 43.201 13.716 -11.324 1.00 . A A . 161 ASP CB 1 1
15 46998 1 1 161 ASP CG C 44.661 13.420 -11.605 1.00 . A A . 161 ASP CG 1 1
15 46999 1 1 161 ASP H H 41.748 14.660 -8.612 1.00 . A A . 161 ASP H 1 1
15 47000 1 1 161 ASP HA H 43.974 15.308 -10.121 1.00 . A A . 161 ASP HA 1 1
15 47001 1 1 161 ASP HB2 H 42.735 12.815 -10.952 1.00 . A A . 161 ASP HB2 1 1
15 47002 1 1 161 ASP HB3 H 42.725 14.007 -12.249 1.00 . A A . 161 ASP HB3 1 1
15 47003 1 1 161 ASP N N 42.553 14.286 -9.027 1.00 . A A . 161 ASP N 1 1
15 47004 1 1 161 ASP O O 42.439 16.822 -11.511 1.00 . A A . 161 ASP O 1 1
15 47005 1 1 161 ASP OD1 O 45.390 14.353 -12.003 1.00 . A A . 161 ASP OD1 1 1
15 47006 1 1 161 ASP OD2 O 45.074 12.255 -11.427 1.00 . A A . 161 ASP OD2 1 1
15 47007 1 1 162 GLY C C 38.360 16.255 -10.498 1.00 . A A . 162 GLY C 1 1
15 47008 1 1 162 GLY CA C 39.751 16.636 -10.965 1.00 . A A . 162 GLY CA 1 1
15 47009 1 1 162 GLY H H 40.507 14.931 -9.962 1.00 . A A . 162 GLY H 1 1
15 47010 1 1 162 GLY HA2 H 39.989 17.620 -10.590 1.00 . A A . 162 GLY HA2 1 1
15 47011 1 1 162 GLY HA3 H 39.761 16.662 -12.045 1.00 . A A . 162 GLY HA3 1 1
15 47012 1 1 162 GLY N N 40.764 15.702 -10.510 1.00 . A A . 162 GLY N 1 1
15 47013 1 1 162 GLY O O 38.019 16.437 -9.329 1.00 . A A . 162 GLY O 1 1
15 47014 1 1 163 MET C C 35.845 13.996 -11.759 1.00 . A A . 163 MET C 1 1
15 47015 1 1 163 MET CA C 36.192 15.322 -11.088 1.00 . A A . 163 MET CA 1 1
15 47016 1 1 163 MET CB C 35.197 16.401 -11.521 1.00 . A A . 163 MET CB 1 1
15 47017 1 1 163 MET CE C 34.767 19.250 -8.505 1.00 . A A . 163 MET CE 1 1
15 47018 1 1 163 MET CG C 35.320 17.693 -10.730 1.00 . A A . 163 MET CG 1 1
15 47019 1 1 163 MET H H 37.882 15.608 -12.329 1.00 . A A . 163 MET H 1 1
15 47020 1 1 163 MET HA H 36.130 15.197 -10.018 1.00 . A A . 163 MET HA 1 1
15 47021 1 1 163 MET HB2 H 35.361 16.626 -12.565 1.00 . A A . 163 MET HB2 1 1
15 47022 1 1 163 MET HB3 H 34.194 16.021 -11.396 1.00 . A A . 163 MET HB3 1 1
15 47023 1 1 163 MET HE1 H 35.502 19.738 -9.128 1.00 . A A . 163 MET HE1 1 1
15 47024 1 1 163 MET HE2 H 33.918 19.904 -8.370 1.00 . A A . 163 MET HE2 1 1
15 47025 1 1 163 MET HE3 H 35.203 19.022 -7.544 1.00 . A A . 163 MET HE3 1 1
15 47026 1 1 163 MET HG2 H 36.341 17.798 -10.394 1.00 . A A . 163 MET HG2 1 1
15 47027 1 1 163 MET HG3 H 35.069 18.520 -11.377 1.00 . A A . 163 MET HG3 1 1
15 47028 1 1 163 MET N N 37.554 15.728 -11.413 1.00 . A A . 163 MET N 1 1
15 47029 1 1 163 MET O O 36.601 13.495 -12.590 1.00 . A A . 163 MET O 1 1
15 47030 1 1 163 MET SD S 34.233 17.732 -9.292 1.00 . A A . 163 MET SD 1 1
15 47031 1 1 164 GLN C C 32.880 12.311 -12.604 1.00 . A A . 164 GLN C 1 1
15 47032 1 1 164 GLN CA C 34.253 12.166 -11.957 1.00 . A A . 164 GLN CA 1 1
15 47033 1 1 164 GLN CB C 34.208 11.087 -10.873 1.00 . A A . 164 GLN CB 1 1
15 47034 1 1 164 GLN CD C 33.203 8.770 -10.889 1.00 . A A . 164 GLN CD 1 1
15 47035 1 1 164 GLN CG C 34.299 9.672 -11.420 1.00 . A A . 164 GLN CG 1 1
15 47036 1 1 164 GLN H H 34.139 13.882 -10.723 1.00 . A A . 164 GLN H 1 1
15 47037 1 1 164 GLN HA H 34.965 11.873 -12.714 1.00 . A A . 164 GLN HA 1 1
15 47038 1 1 164 GLN HB2 H 35.033 11.242 -10.194 1.00 . A A . 164 GLN HB2 1 1
15 47039 1 1 164 GLN HB3 H 33.281 11.180 -10.328 1.00 . A A . 164 GLN HB3 1 1
15 47040 1 1 164 GLN HE21 H 34.527 7.331 -10.527 1.00 . A A . 164 GLN HE21 1 1
15 47041 1 1 164 GLN HE22 H 32.889 6.962 -10.122 1.00 . A A . 164 GLN HE22 1 1
15 47042 1 1 164 GLN HG2 H 34.223 9.709 -12.496 1.00 . A A . 164 GLN HG2 1 1
15 47043 1 1 164 GLN HG3 H 35.256 9.253 -11.142 1.00 . A A . 164 GLN HG3 1 1
15 47044 1 1 164 GLN N N 34.698 13.434 -11.391 1.00 . A A . 164 GLN N 1 1
15 47045 1 1 164 GLN NE2 N 33.576 7.566 -10.471 1.00 . A A . 164 GLN NE2 1 1
15 47046 1 1 164 GLN O O 31.853 12.109 -11.955 1.00 . A A . 164 GLN O 1 1
15 47047 1 1 164 GLN OE1 O 32.032 9.150 -10.854 1.00 . A A . 164 GLN OE1 1 1
15 47048 1 1 165 ILE C C 31.429 11.717 -15.642 1.00 . A A . 165 ILE C 1 1
15 47049 1 1 165 ILE CA C 31.622 12.832 -14.620 1.00 . A A . 165 ILE CA 1 1
15 47050 1 1 165 ILE CB C 31.577 14.190 -15.345 1.00 . A A . 165 ILE CB 1 1
15 47051 1 1 165 ILE CD1 C 32.438 16.584 -15.250 1.00 . A A . 165 ILE CD1 1 1
15 47052 1 1 165 ILE CG1 C 32.472 15.204 -14.630 1.00 . A A . 165 ILE CG1 1 1
15 47053 1 1 165 ILE CG2 C 30.146 14.702 -15.423 1.00 . A A . 165 ILE CG2 1 1
15 47054 1 1 165 ILE H H 33.721 12.808 -14.348 1.00 . A A . 165 ILE H 1 1
15 47055 1 1 165 ILE HA H 30.809 12.799 -13.909 1.00 . A A . 165 ILE HA 1 1
15 47056 1 1 165 ILE HB H 31.939 14.048 -16.352 1.00 . A A . 165 ILE HB 1 1
15 47057 1 1 165 ILE HD11 H 31.913 16.543 -16.192 1.00 . A A . 165 ILE HD11 1 1
15 47058 1 1 165 ILE HD12 H 31.927 17.265 -14.584 1.00 . A A . 165 ILE HD12 1 1
15 47059 1 1 165 ILE HD13 H 33.447 16.931 -15.414 1.00 . A A . 165 ILE HD13 1 1
15 47060 1 1 165 ILE N N 32.869 12.661 -13.886 1.00 . A A . 165 ILE N 1 1
15 47061 1 1 165 ILE O O 32.385 11.050 -16.039 1.00 . A A . 165 ILE O 1 1
15 47062 1 1 166 LYS C C 29.365 11.107 -18.345 1.00 . A A . 166 LYS C 1 1
15 47063 1 1 166 LYS CA C 29.864 10.487 -17.044 1.00 . A A . 166 LYS CA 1 1
15 47064 1 1 166 LYS CB C 28.807 9.534 -16.482 1.00 . A A . 166 LYS CB 1 1
15 47065 1 1 166 LYS CD C 28.684 9.657 -13.977 1.00 . A A . 166 LYS CD 1 1
15 47066 1 1 166 LYS CE C 28.686 8.807 -12.715 1.00 . A A . 166 LYS CE 1 1
15 47067 1 1 166 LYS CG C 29.212 8.881 -15.172 1.00 . A A . 166 LYS CG 1 1
15 47068 1 1 166 LYS H H 29.465 12.083 -15.712 1.00 . A A . 166 LYS H 1 1
15 47069 1 1 166 LYS HA H 30.767 9.931 -17.248 1.00 . A A . 166 LYS HA 1 1
15 47070 1 1 166 LYS HB2 H 27.893 10.085 -16.319 1.00 . A A . 166 LYS HB2 1 1
15 47071 1 1 166 LYS HB3 H 28.622 8.753 -17.207 1.00 . A A . 166 LYS HB3 1 1
15 47072 1 1 166 LYS HD2 H 29.309 10.522 -13.815 1.00 . A A . 166 LYS HD2 1 1
15 47073 1 1 166 LYS HD3 H 27.672 9.976 -14.184 1.00 . A A . 166 LYS HD3 1 1
15 47074 1 1 166 LYS HE2 H 27.791 8.203 -12.702 1.00 . A A . 166 LYS HE2 1 1
15 47075 1 1 166 LYS HE3 H 29.553 8.164 -12.732 1.00 . A A . 166 LYS HE3 1 1
15 47076 1 1 166 LYS HG2 H 28.813 7.878 -15.141 1.00 . A A . 166 LYS HG2 1 1
15 47077 1 1 166 LYS HG3 H 30.290 8.844 -15.117 1.00 . A A . 166 LYS HG3 1 1
15 47078 1 1 166 LYS HZ1 H 28.319 10.581 -11.675 1.00 . A A . 166 LYS HZ1 1 1
15 47079 1 1 166 LYS HZ2 H 28.174 9.188 -10.726 1.00 . A A . 166 LYS HZ2 1 1
15 47080 1 1 166 LYS HZ3 H 29.706 9.759 -11.161 1.00 . A A . 166 LYS HZ3 1 1
15 47081 1 1 166 LYS N N 30.185 11.520 -16.066 1.00 . A A . 166 LYS N 1 1
15 47082 1 1 166 LYS NZ N 28.724 9.642 -11.483 1.00 . A A . 166 LYS NZ 1 1
15 47083 1 1 166 LYS O O 28.265 10.801 -18.807 1.00 . A A . 166 LYS O 1 1
15 47084 1 1 167 ILE C C 31.062 12.991 -20.992 1.00 . A A . 167 ILE C 1 1
15 47085 1 1 167 ILE CA C 29.820 12.637 -20.181 1.00 . A A . 167 ILE CA 1 1
15 47086 1 1 167 ILE CB C 29.005 13.919 -19.926 1.00 . A A . 167 ILE CB 1 1
15 47087 1 1 167 ILE CD1 C 30.899 14.874 -18.520 1.00 . A A . 167 ILE CD1 1 1
15 47088 1 1 167 ILE CG1 C 29.940 15.102 -19.667 1.00 . A A . 167 ILE CG1 1 1
15 47089 1 1 167 ILE CG2 C 28.057 13.719 -18.753 1.00 . A A . 167 ILE CG2 1 1
15 47090 1 1 167 ILE H H 31.043 12.180 -18.515 1.00 . A A . 167 ILE H 1 1
15 47091 1 1 167 ILE HA H 29.211 11.955 -20.755 1.00 . A A . 167 ILE HA 1 1
15 47092 1 1 167 ILE HB H 28.413 14.123 -20.805 1.00 . A A . 167 ILE HB 1 1
15 47093 1 1 167 ILE HD11 H 30.501 14.112 -17.865 1.00 . A A . 167 ILE HD11 1 1
15 47094 1 1 167 ILE HD12 H 31.854 14.552 -18.907 1.00 . A A . 167 ILE HD12 1 1
15 47095 1 1 167 ILE HD13 H 31.024 15.793 -17.967 1.00 . A A . 167 ILE HD13 1 1
15 47096 1 1 167 ILE N N 30.180 11.978 -18.932 1.00 . A A . 167 ILE N 1 1
15 47097 1 1 167 ILE O O 32.190 12.774 -20.549 1.00 . A A . 167 ILE O 1 1
15 47098 1 1 168 THR C C 31.440 14.677 -24.283 1.00 . A A . 168 THR C 1 1
15 47099 1 1 168 THR CA C 31.948 13.926 -23.058 1.00 . A A . 168 THR CA 1 1
15 47100 1 1 168 THR CB C 32.754 12.698 -23.520 1.00 . A A . 168 THR CB 1 1
15 47101 1 1 168 THR CG2 C 31.961 11.877 -24.526 1.00 . A A . 168 THR CG2 1 1
15 47102 1 1 168 THR H H 29.925 13.689 -22.481 1.00 . A A . 168 THR H 1 1
15 47103 1 1 168 THR HA H 32.607 14.573 -22.498 1.00 . A A . 168 THR HA 1 1
15 47104 1 1 168 THR HB H 32.965 12.079 -22.659 1.00 . A A . 168 THR HB 1 1
15 47105 1 1 168 THR HG1 H 34.355 13.847 -23.602 1.00 . A A . 168 THR HG1 1 1
15 47106 1 1 168 THR HG21 H 30.909 11.939 -24.290 1.00 . A A . 168 THR HG21 1 1
15 47107 1 1 168 THR HG22 H 32.131 12.263 -25.520 1.00 . A A . 168 THR HG22 1 1
15 47108 1 1 168 THR HG23 H 32.280 10.847 -24.481 1.00 . A A . 168 THR HG23 1 1
15 47109 1 1 168 THR N N 30.847 13.541 -22.184 1.00 . A A . 168 THR N 1 1
15 47110 1 1 168 THR O O 30.344 15.238 -24.269 1.00 . A A . 168 THR O 1 1
15 47111 1 1 168 THR OG1 O 33.991 13.117 -24.109 1.00 . A A . 168 THR OG1 1 1
15 47112 1 1 169 ARG C C 30.416 15.097 -26.933 1.00 . A A . 169 ARG C 1 1
15 47113 1 1 169 ARG CA C 31.875 15.368 -26.576 1.00 . A A . 169 ARG CA 1 1
15 47114 1 1 169 ARG CB C 32.784 14.921 -27.722 1.00 . A A . 169 ARG CB 1 1
15 47115 1 1 169 ARG CD C 35.122 14.632 -28.596 1.00 . A A . 169 ARG CD 1 1
15 47116 1 1 169 ARG CG C 34.265 15.093 -27.428 1.00 . A A . 169 ARG CG 1 1
15 47117 1 1 169 ARG CZ C 35.988 12.494 -29.448 1.00 . A A . 169 ARG CZ 1 1
15 47118 1 1 169 ARG H H 33.105 14.220 -25.292 1.00 . A A . 169 ARG H 1 1
15 47119 1 1 169 ARG HA H 32.003 16.428 -26.419 1.00 . A A . 169 ARG HA 1 1
15 47120 1 1 169 ARG HB2 H 32.599 13.876 -27.927 1.00 . A A . 169 ARG HB2 1 1
15 47121 1 1 169 ARG HB3 H 32.544 15.499 -28.602 1.00 . A A . 169 ARG HB3 1 1
15 47122 1 1 169 ARG HD2 H 34.545 14.717 -29.505 1.00 . A A . 169 ARG HD2 1 1
15 47123 1 1 169 ARG HD3 H 35.991 15.269 -28.661 1.00 . A A . 169 ARG HD3 1 1
15 47124 1 1 169 ARG HE H 35.530 12.860 -27.542 1.00 . A A . 169 ARG HE 1 1
15 47125 1 1 169 ARG HG2 H 34.466 16.137 -27.239 1.00 . A A . 169 ARG HG2 1 1
15 47126 1 1 169 ARG HG3 H 34.519 14.511 -26.555 1.00 . A A . 169 ARG HG3 1 1
15 47127 1 1 169 ARG HH11 H 35.753 13.934 -30.846 1.00 . A A . 169 ARG HH11 1 1
15 47128 1 1 169 ARG HH12 H 36.363 12.422 -31.433 1.00 . A A . 169 ARG HH12 1 1
15 47129 1 1 169 ARG HH21 H 36.333 10.865 -28.303 1.00 . A A . 169 ARG HH21 1 1
15 47130 1 1 169 ARG HH22 H 36.691 10.677 -29.986 1.00 . A A . 169 ARG HH22 1 1
15 47131 1 1 169 ARG N N 32.244 14.685 -25.342 1.00 . A A . 169 ARG N 1 1
15 47132 1 1 169 ARG NE N 35.559 13.247 -28.441 1.00 . A A . 169 ARG NE 1 1
15 47133 1 1 169 ARG NH1 N 36.038 12.991 -30.677 1.00 . A A . 169 ARG NH1 1 1
15 47134 1 1 169 ARG NH2 N 36.369 11.242 -29.228 1.00 . A A . 169 ARG NH2 1 1
15 47135 1 1 169 ARG O O 29.758 15.924 -27.562 1.00 . A A . 169 ARG O 1 1
15 47136 1 1 170 GLN C C 27.565 14.478 -26.085 1.00 . A A . 170 GLN C 1 1
15 47137 1 1 170 GLN CA C 28.540 13.552 -26.805 1.00 . A A . 170 GLN CA 1 1
15 47138 1 1 170 GLN CB C 28.293 12.103 -26.382 1.00 . A A . 170 GLN CB 1 1
15 47139 1 1 170 GLN CD C 26.112 11.795 -27.620 1.00 . A A . 170 GLN CD 1 1
15 47140 1 1 170 GLN CG C 27.526 11.291 -27.414 1.00 . A A . 170 GLN CG 1 1
15 47141 1 1 170 GLN H H 30.495 13.315 -26.029 1.00 . A A . 170 GLN H 1 1
15 47142 1 1 170 GLN HA H 28.381 13.639 -27.869 1.00 . A A . 170 GLN HA 1 1
15 47143 1 1 170 GLN HB2 H 29.245 11.623 -26.212 1.00 . A A . 170 GLN HB2 1 1
15 47144 1 1 170 GLN HB3 H 27.728 12.101 -25.462 1.00 . A A . 170 GLN HB3 1 1
15 47145 1 1 170 GLN HE21 H 25.463 10.661 -26.121 1.00 . A A . 170 GLN HE21 1 1
15 47146 1 1 170 GLN HE22 H 24.262 11.618 -26.913 1.00 . A A . 170 GLN HE22 1 1
15 47147 1 1 170 GLN HG2 H 28.051 11.342 -28.356 1.00 . A A . 170 GLN HG2 1 1
15 47148 1 1 170 GLN HG3 H 27.483 10.264 -27.083 1.00 . A A . 170 GLN HG3 1 1
15 47149 1 1 170 GLN N N 29.920 13.933 -26.526 1.00 . A A . 170 GLN N 1 1
15 47150 1 1 170 GLN NE2 N 25.185 11.309 -26.803 1.00 . A A . 170 GLN NE2 1 1
15 47151 1 1 170 GLN O O 26.674 15.059 -26.705 1.00 . A A . 170 GLN O 1 1
15 47152 1 1 170 GLN OE1 O 25.855 12.613 -28.503 1.00 . A A . 170 GLN OE1 1 1
15 47153 1 1 171 GLU C C 27.369 16.906 -23.981 1.00 . A A . 171 GLU C 1 1
15 47154 1 1 171 GLU CA C 26.872 15.463 -23.970 1.00 . A A . 171 GLU CA 1 1
15 47155 1 1 171 GLU CB C 26.802 14.947 -22.532 1.00 . A A . 171 GLU CB 1 1
15 47156 1 1 171 GLU CD C 24.466 14.007 -22.726 1.00 . A A . 171 GLU CD 1 1
15 47157 1 1 171 GLU CG C 25.394 14.929 -21.960 1.00 . A A . 171 GLU CG 1 1
15 47158 1 1 171 GLU H H 28.467 14.120 -24.337 1.00 . A A . 171 GLU H 1 1
15 47159 1 1 171 GLU HA H 25.884 15.433 -24.403 1.00 . A A . 171 GLU HA 1 1
15 47160 1 1 171 GLU HB2 H 27.194 13.941 -22.503 1.00 . A A . 171 GLU HB2 1 1
15 47161 1 1 171 GLU HB3 H 27.414 15.580 -21.905 1.00 . A A . 171 GLU HB3 1 1
15 47162 1 1 171 GLU HG2 H 25.441 14.595 -20.934 1.00 . A A . 171 GLU HG2 1 1
15 47163 1 1 171 GLU HG3 H 24.993 15.931 -21.994 1.00 . A A . 171 GLU HG3 1 1
15 47164 1 1 171 GLU N N 27.739 14.609 -24.774 1.00 . A A . 171 GLU N 1 1
15 47165 1 1 171 GLU O O 26.586 17.842 -24.142 1.00 . A A . 171 GLU O 1 1
15 47166 1 1 171 GLU OE1 O 24.947 12.982 -23.251 1.00 . A A . 171 GLU OE1 1 1
15 47167 1 1 171 GLU OE2 O 23.257 14.312 -22.800 1.00 . A A . 171 GLU OE2 1 1
15 47168 1 1 172 ILE C C 28.753 19.254 -24.951 1.00 . A A . 172 ILE C 1 1
15 47169 1 1 172 ILE CA C 29.277 18.405 -23.798 1.00 . A A . 172 ILE CA 1 1
15 47170 1 1 172 ILE CB C 30.812 18.328 -23.889 1.00 . A A . 172 ILE CB 1 1
15 47171 1 1 172 ILE CD1 C 31.192 18.270 -21.373 1.00 . A A . 172 ILE CD1 1 1
15 47172 1 1 172 ILE CG1 C 31.378 17.558 -22.694 1.00 . A A . 172 ILE CG1 1 1
15 47173 1 1 172 ILE CG2 C 31.410 19.725 -23.956 1.00 . A A . 172 ILE CG2 1 1
15 47174 1 1 172 ILE H H 29.248 16.292 -23.685 1.00 . A A . 172 ILE H 1 1
15 47175 1 1 172 ILE HA H 29.015 18.882 -22.865 1.00 . A A . 172 ILE HA 1 1
15 47176 1 1 172 ILE HB H 31.071 17.808 -24.799 1.00 . A A . 172 ILE HB 1 1
15 47177 1 1 172 ILE HD11 H 30.139 18.410 -21.183 1.00 . A A . 172 ILE HD11 1 1
15 47178 1 1 172 ILE HD12 H 31.625 17.677 -20.580 1.00 . A A . 172 ILE HD12 1 1
15 47179 1 1 172 ILE HD13 H 31.683 19.232 -21.410 1.00 . A A . 172 ILE HD13 1 1
15 47180 1 1 172 ILE N N 28.675 17.077 -23.808 1.00 . A A . 172 ILE N 1 1
15 47181 1 1 172 ILE O O 28.276 20.370 -24.747 1.00 . A A . 172 ILE O 1 1
15 47182 1 1 173 GLY C C 26.979 20.006 -27.140 1.00 . A A . 173 GLY C 1 1
15 47183 1 1 173 GLY CA C 28.372 19.439 -27.331 1.00 . A A . 173 GLY CA 1 1
15 47184 1 1 173 GLY H H 29.232 17.823 -26.266 1.00 . A A . 173 GLY H 1 1
15 47185 1 1 173 GLY HA2 H 29.054 20.250 -27.539 1.00 . A A . 173 GLY HA2 1 1
15 47186 1 1 173 GLY HA3 H 28.361 18.766 -28.176 1.00 . A A . 173 GLY HA3 1 1
15 47187 1 1 173 GLY N N 28.842 18.717 -26.164 1.00 . A A . 173 GLY N 1 1
15 47188 1 1 173 GLY O O 26.738 21.182 -27.411 1.00 . A A . 173 GLY O 1 1
15 47189 1 1 174 GLN C C 24.627 20.775 -25.489 1.00 . A A . 174 GLN C 1 1
15 47190 1 1 174 GLN CA C 24.682 19.591 -26.449 1.00 . A A . 174 GLN CA 1 1
15 47191 1 1 174 GLN CB C 23.853 18.431 -25.896 1.00 . A A . 174 GLN CB 1 1
15 47192 1 1 174 GLN CD C 22.480 16.417 -26.560 1.00 . A A . 174 GLN CD 1 1
15 47193 1 1 174 GLN CG C 23.684 17.282 -26.876 1.00 . A A . 174 GLN CG 1 1
15 47194 1 1 174 GLN H H 26.312 18.241 -26.477 1.00 . A A . 174 GLN H 1 1
15 47195 1 1 174 GLN HA H 24.270 19.895 -27.400 1.00 . A A . 174 GLN HA 1 1
15 47196 1 1 174 GLN HB2 H 24.335 18.051 -25.008 1.00 . A A . 174 GLN HB2 1 1
15 47197 1 1 174 GLN HB3 H 22.871 18.799 -25.634 1.00 . A A . 174 GLN HB3 1 1
15 47198 1 1 174 GLN HE21 H 22.782 15.350 -28.210 1.00 . A A . 174 GLN HE21 1 1
15 47199 1 1 174 GLN HE22 H 21.429 14.876 -27.247 1.00 . A A . 174 GLN HE22 1 1
15 47200 1 1 174 GLN HG2 H 23.565 17.687 -27.870 1.00 . A A . 174 GLN HG2 1 1
15 47201 1 1 174 GLN HG3 H 24.570 16.666 -26.844 1.00 . A A . 174 GLN HG3 1 1
15 47202 1 1 174 GLN N N 26.059 19.167 -26.674 1.00 . A A . 174 GLN N 1 1
15 47203 1 1 174 GLN NE2 N 22.201 15.450 -27.426 1.00 . A A . 174 GLN NE2 1 1
15 47204 1 1 174 GLN O O 23.773 21.652 -25.618 1.00 . A A . 174 GLN O 1 1
15 47205 1 1 174 GLN OE1 O 21.807 16.616 -25.548 1.00 . A A . 174 GLN OE1 1 1
15 47206 1 1 175 ILE C C 26.079 23.169 -24.183 1.00 . A A . 175 ILE C 1 1
15 47207 1 1 175 ILE CA C 25.599 21.869 -23.546 1.00 . A A . 175 ILE CA 1 1
15 47208 1 1 175 ILE CB C 26.529 21.513 -22.371 1.00 . A A . 175 ILE CB 1 1
15 47209 1 1 175 ILE CD1 C 25.856 20.080 -20.377 1.00 . A A . 175 ILE CD1 1 1
15 47210 1 1 175 ILE CG1 C 26.210 20.111 -21.848 1.00 . A A . 175 ILE CG1 1 1
15 47211 1 1 175 ILE CG2 C 26.395 22.542 -21.259 1.00 . A A . 175 ILE CG2 1 1
15 47212 1 1 175 ILE H H 26.198 20.066 -24.476 1.00 . A A . 175 ILE H 1 1
15 47213 1 1 175 ILE HA H 24.602 22.018 -23.158 1.00 . A A . 175 ILE HA 1 1
15 47214 1 1 175 ILE HB H 27.547 21.533 -22.727 1.00 . A A . 175 ILE HB 1 1
15 47215 1 1 175 ILE HD11 H 24.992 20.704 -20.202 1.00 . A A . 175 ILE HD11 1 1
15 47216 1 1 175 ILE HD12 H 25.633 19.066 -20.081 1.00 . A A . 175 ILE HD12 1 1
15 47217 1 1 175 ILE HD13 H 26.689 20.450 -19.798 1.00 . A A . 175 ILE HD13 1 1
15 47218 1 1 175 ILE N N 25.544 20.793 -24.527 1.00 . A A . 175 ILE N 1 1
15 47219 1 1 175 ILE O O 25.746 24.260 -23.720 1.00 . A A . 175 ILE O 1 1
15 47220 1 1 176 VAL C C 26.472 24.616 -27.101 1.00 . A A . 176 VAL C 1 1
15 47221 1 1 176 VAL CA C 27.388 24.210 -25.952 1.00 . A A . 176 VAL CA 1 1
15 47222 1 1 176 VAL CB C 28.800 23.943 -26.505 1.00 . A A . 176 VAL CB 1 1
15 47223 1 1 176 VAL CG1 C 29.646 25.206 -26.441 1.00 . A A . 176 VAL CG1 1 1
15 47224 1 1 176 VAL CG2 C 29.465 22.807 -25.742 1.00 . A A . 176 VAL CG2 1 1
15 47225 1 1 176 VAL H H 27.095 22.149 -25.570 1.00 . A A . 176 VAL H 1 1
15 47226 1 1 176 VAL HA H 27.449 25.027 -25.247 1.00 . A A . 176 VAL HA 1 1
15 47227 1 1 176 VAL HB H 28.710 23.649 -27.540 1.00 . A A . 176 VAL HB 1 1
15 47228 1 1 176 VAL N N 26.864 23.045 -25.249 1.00 . A A . 176 VAL N 1 1
15 47229 1 1 176 VAL O O 25.288 24.282 -27.113 1.00 . A A . 176 VAL O 1 1
15 47230 1 1 177 GLY C C 26.462 24.907 -30.428 1.00 . A A . 177 GLY C 1 1
15 47231 1 1 177 GLY CA C 26.248 25.781 -29.208 1.00 . A A . 177 GLY CA 1 1
15 47232 1 1 177 GLY H H 27.978 25.578 -28.004 1.00 . A A . 177 GLY H 1 1
15 47233 1 1 177 GLY HA2 H 25.202 25.762 -28.943 1.00 . A A . 177 GLY HA2 1 1
15 47234 1 1 177 GLY HA3 H 26.530 26.795 -29.453 1.00 . A A . 177 GLY HA3 1 1
15 47235 1 1 177 GLY N N 27.029 25.341 -28.067 1.00 . A A . 177 GLY N 1 1
15 47236 1 1 177 GLY O O 25.860 25.137 -31.478 1.00 . A A . 177 GLY O 1 1
15 47237 1 1 178 CYS C C 27.538 21.540 -30.933 1.00 . A A . 178 CYS C 1 1
15 47238 1 1 178 CYS CA C 27.614 22.992 -31.393 1.00 . A A . 178 CYS CA 1 1
15 47239 1 1 178 CYS CB C 28.999 23.286 -31.970 1.00 . A A . 178 CYS CB 1 1
15 47240 1 1 178 CYS H H 27.769 23.770 -29.430 1.00 . A A . 178 CYS H 1 1
15 47241 1 1 178 CYS HA H 26.872 23.152 -32.161 1.00 . A A . 178 CYS HA 1 1
15 47242 1 1 178 CYS HB2 H 29.751 22.955 -31.268 1.00 . A A . 178 CYS HB2 1 1
15 47243 1 1 178 CYS HB3 H 29.117 22.743 -32.896 1.00 . A A . 178 CYS HB3 1 1
15 47244 1 1 178 CYS HG H 28.668 25.347 -33.434 1.00 . A A . 178 CYS HG 1 1
15 47245 1 1 178 CYS N N 27.320 23.903 -30.292 1.00 . A A . 178 CYS N 1 1
15 47246 1 1 178 CYS O O 27.009 21.245 -29.861 1.00 . A A . 178 CYS O 1 1
15 47247 1 1 178 CYS SG S 29.300 25.036 -32.313 1.00 . A A . 178 CYS SG 1 1
15 47248 1 1 179 SER C C 29.475 18.700 -31.192 1.00 . A A . 179 SER C 1 1
15 47249 1 1 179 SER CA C 28.059 19.215 -31.430 1.00 . A A . 179 SER CA 1 1
15 47250 1 1 179 SER CB C 27.398 18.421 -32.559 1.00 . A A . 179 SER CB 1 1
15 47251 1 1 179 SER H H 28.478 20.935 -32.590 1.00 . A A . 179 SER H 1 1
15 47252 1 1 179 SER HA H 27.484 19.084 -30.525 1.00 . A A . 179 SER HA 1 1
15 47253 1 1 179 SER HB2 H 26.776 17.647 -32.135 1.00 . A A . 179 SER HB2 1 1
15 47254 1 1 179 SER HB3 H 26.789 19.087 -33.154 1.00 . A A . 179 SER HB3 1 1
15 47255 1 1 179 SER HG H 27.980 17.625 -34.251 1.00 . A A . 179 SER HG 1 1
15 47256 1 1 179 SER N N 28.070 20.637 -31.750 1.00 . A A . 179 SER N 1 1
15 47257 1 1 179 SER O O 30.442 19.460 -31.253 1.00 . A A . 179 SER O 1 1
15 47258 1 1 179 SER OG O 28.370 17.820 -33.396 1.00 . A A . 179 SER OG 1 1
15 47259 1 1 180 ARG C C 31.857 17.084 -31.812 1.00 . A A . 180 ARG C 1 1
15 47260 1 1 180 ARG CA C 30.886 16.786 -30.673 1.00 . A A . 180 ARG CA 1 1
15 47261 1 1 180 ARG CB C 30.731 15.274 -30.504 1.00 . A A . 180 ARG CB 1 1
15 47262 1 1 180 ARG CD C 29.967 13.091 -31.488 1.00 . A A . 180 ARG CD 1 1
15 47263 1 1 180 ARG CG C 30.168 14.578 -31.733 1.00 . A A . 180 ARG CG 1 1
15 47264 1 1 180 ARG CZ C 27.871 12.503 -32.631 1.00 . A A . 180 ARG CZ 1 1
15 47265 1 1 180 ARG H H 28.781 16.849 -30.887 1.00 . A A . 180 ARG H 1 1
15 47266 1 1 180 ARG HA H 31.283 17.203 -29.760 1.00 . A A . 180 ARG HA 1 1
15 47267 1 1 180 ARG HB2 H 31.698 14.846 -30.287 1.00 . A A . 180 ARG HB2 1 1
15 47268 1 1 180 ARG HB3 H 30.067 15.083 -29.674 1.00 . A A . 180 ARG HB3 1 1
15 47269 1 1 180 ARG HD2 H 30.489 12.539 -32.256 1.00 . A A . 180 ARG HD2 1 1
15 47270 1 1 180 ARG HD3 H 30.380 12.840 -30.522 1.00 . A A . 180 ARG HD3 1 1
15 47271 1 1 180 ARG HE H 28.096 12.623 -30.653 1.00 . A A . 180 ARG HE 1 1
15 47272 1 1 180 ARG HG2 H 29.216 15.022 -31.983 1.00 . A A . 180 ARG HG2 1 1
15 47273 1 1 180 ARG HG3 H 30.856 14.709 -32.555 1.00 . A A . 180 ARG HG3 1 1
15 47274 1 1 180 ARG HH11 H 29.433 12.875 -33.857 1.00 . A A . 180 ARG HH11 1 1
15 47275 1 1 180 ARG HH12 H 27.950 12.460 -34.650 1.00 . A A . 180 ARG HH12 1 1
15 47276 1 1 180 ARG HH21 H 26.137 12.075 -31.685 1.00 . A A . 180 ARG HH21 1 1
15 47277 1 1 180 ARG HH22 H 26.075 12.006 -33.414 1.00 . A A . 180 ARG HH22 1 1
15 47278 1 1 180 ARG N N 29.589 17.404 -30.921 1.00 . A A . 180 ARG N 1 1
15 47279 1 1 180 ARG NE N 28.555 12.718 -31.513 1.00 . A A . 180 ARG NE 1 1
15 47280 1 1 180 ARG NH1 N 28.467 12.623 -33.810 1.00 . A A . 180 ARG NH1 1 1
15 47281 1 1 180 ARG NH2 N 26.589 12.167 -32.572 1.00 . A A . 180 ARG NH2 1 1
15 47282 1 1 180 ARG O O 33.073 17.024 -31.635 1.00 . A A . 180 ARG O 1 1
15 47283 1 1 181 GLU C C 33.068 18.880 -33.863 1.00 . A A . 181 GLU C 1 1
15 47284 1 1 181 GLU CA C 32.128 17.711 -34.148 1.00 . A A . 181 GLU CA 1 1
15 47285 1 1 181 GLU CB C 31.240 18.039 -35.350 1.00 . A A . 181 GLU CB 1 1
15 47286 1 1 181 GLU CD C 31.461 15.693 -36.259 1.00 . A A . 181 GLU CD 1 1
15 47287 1 1 181 GLU CG C 30.517 16.830 -35.920 1.00 . A A . 181 GLU CG 1 1
15 47288 1 1 181 GLU H H 30.334 17.437 -33.059 1.00 . A A . 181 GLU H 1 1
15 47289 1 1 181 GLU HA H 32.719 16.838 -34.377 1.00 . A A . 181 GLU HA 1 1
15 47290 1 1 181 GLU HB2 H 30.500 18.766 -35.048 1.00 . A A . 181 GLU HB2 1 1
15 47291 1 1 181 GLU HB3 H 31.853 18.466 -36.129 1.00 . A A . 181 GLU HB3 1 1
15 47292 1 1 181 GLU HG2 H 29.801 16.478 -35.193 1.00 . A A . 181 GLU HG2 1 1
15 47293 1 1 181 GLU HG3 H 29.998 17.128 -36.819 1.00 . A A . 181 GLU HG3 1 1
15 47294 1 1 181 GLU N N 31.310 17.405 -32.981 1.00 . A A . 181 GLU N 1 1
15 47295 1 1 181 GLU O O 34.288 18.717 -33.829 1.00 . A A . 181 GLU O 1 1
15 47296 1 1 181 GLU OE1 O 32.457 15.941 -36.970 1.00 . A A . 181 GLU OE1 1 1
15 47297 1 1 181 GLU OE2 O 31.204 14.555 -35.814 1.00 . A A . 181 GLU OE2 1 1
15 47298 1 1 182 THR C C 33.740 21.280 -31.926 1.00 . A A . 182 THR C 1 1
15 47299 1 1 182 THR CA C 33.274 21.256 -33.378 1.00 . A A . 182 THR CA 1 1
15 47300 1 1 182 THR CB C 32.469 22.536 -33.668 1.00 . A A . 182 THR CB 1 1
15 47301 1 1 182 THR CG2 C 31.535 22.331 -34.852 1.00 . A A . 182 THR CG2 1 1
15 47302 1 1 182 THR H H 31.513 20.126 -33.698 1.00 . A A . 182 THR H 1 1
15 47303 1 1 182 THR HA H 34.140 21.246 -34.024 1.00 . A A . 182 THR HA 1 1
15 47304 1 1 182 THR HB H 33.160 23.332 -33.907 1.00 . A A . 182 THR HB 1 1
15 47305 1 1 182 THR HG1 H 31.823 23.848 -32.344 1.00 . A A . 182 THR HG1 1 1
15 47306 1 1 182 THR HG21 H 31.997 21.662 -35.562 1.00 . A A . 182 THR HG21 1 1
15 47307 1 1 182 THR HG22 H 30.605 21.906 -34.507 1.00 . A A . 182 THR HG22 1 1
15 47308 1 1 182 THR HG23 H 31.342 23.282 -35.326 1.00 . A A . 182 THR HG23 1 1
15 47309 1 1 182 THR N N 32.490 20.060 -33.658 1.00 . A A . 182 THR N 1 1
15 47310 1 1 182 THR O O 34.867 21.680 -31.632 1.00 . A A . 182 THR O 1 1
15 47311 1 1 182 THR OG1 O 31.709 22.909 -32.514 1.00 . A A . 182 THR OG1 1 1
15 47312 1 1 183 VAL C C 34.363 19.889 -29.322 1.00 . A A . 183 VAL C 1 1
15 47313 1 1 183 VAL CA C 33.188 20.821 -29.600 1.00 . A A . 183 VAL CA 1 1
15 47314 1 1 183 VAL CB C 31.979 20.370 -28.760 1.00 . A A . 183 VAL CB 1 1
15 47315 1 1 183 VAL CG1 C 32.423 19.957 -27.364 1.00 . A A . 183 VAL CG1 1 1
15 47316 1 1 183 VAL CG2 C 30.937 21.475 -28.691 1.00 . A A . 183 VAL CG2 1 1
15 47317 1 1 183 VAL H H 31.983 20.544 -31.318 1.00 . A A . 183 VAL H 1 1
15 47318 1 1 183 VAL HA H 33.457 21.823 -29.298 1.00 . A A . 183 VAL HA 1 1
15 47319 1 1 183 VAL HB H 31.533 19.512 -29.240 1.00 . A A . 183 VAL HB 1 1
15 47320 1 1 183 VAL N N 32.866 20.850 -31.022 1.00 . A A . 183 VAL N 1 1
15 47321 1 1 183 VAL O O 35.366 20.295 -28.737 1.00 . A A . 183 VAL O 1 1
15 47322 1 1 184 GLY C C 36.640 18.171 -29.997 1.00 . A A . 184 GLY C 1 1
15 47323 1 1 184 GLY CA C 35.288 17.665 -29.535 1.00 . A A . 184 GLY CA 1 1
15 47324 1 1 184 GLY H H 33.408 18.368 -30.208 1.00 . A A . 184 GLY H 1 1
15 47325 1 1 184 GLY HA2 H 35.343 17.433 -28.482 1.00 . A A . 184 GLY HA2 1 1
15 47326 1 1 184 GLY HA3 H 35.049 16.764 -30.080 1.00 . A A . 184 GLY HA3 1 1
15 47327 1 1 184 GLY N N 34.230 18.636 -29.747 1.00 . A A . 184 GLY N 1 1
15 47328 1 1 184 GLY O O 37.675 17.780 -29.457 1.00 . A A . 184 GLY O 1 1
15 47329 1 1 185 ARG C C 38.666 20.305 -30.446 1.00 . A A . 185 ARG C 1 1
15 47330 1 1 185 ARG CA C 37.868 19.599 -31.539 1.00 . A A . 185 ARG CA 1 1
15 47331 1 1 185 ARG CB C 37.560 20.577 -32.673 1.00 . A A . 185 ARG CB 1 1
15 47332 1 1 185 ARG CD C 37.928 18.865 -34.476 1.00 . A A . 185 ARG CD 1 1
15 47333 1 1 185 ARG CG C 38.285 20.254 -33.970 1.00 . A A . 185 ARG CG 1 1
15 47334 1 1 185 ARG CZ C 38.786 16.576 -34.215 1.00 . A A . 185 ARG CZ 1 1
15 47335 1 1 185 ARG H H 35.776 19.315 -31.391 1.00 . A A . 185 ARG H 1 1
15 47336 1 1 185 ARG HA H 38.458 18.783 -31.929 1.00 . A A . 185 ARG HA 1 1
15 47337 1 1 185 ARG HB2 H 36.498 20.563 -32.867 1.00 . A A . 185 ARG HB2 1 1
15 47338 1 1 185 ARG HB3 H 37.848 21.571 -32.364 1.00 . A A . 185 ARG HB3 1 1
15 47339 1 1 185 ARG HD2 H 37.011 18.548 -34.001 1.00 . A A . 185 ARG HD2 1 1
15 47340 1 1 185 ARG HD3 H 37.782 18.912 -35.545 1.00 . A A . 185 ARG HD3 1 1
15 47341 1 1 185 ARG HE H 39.862 18.233 -33.948 1.00 . A A . 185 ARG HE 1 1
15 47342 1 1 185 ARG HG2 H 38.005 20.980 -34.719 1.00 . A A . 185 ARG HG2 1 1
15 47343 1 1 185 ARG HG3 H 39.349 20.303 -33.798 1.00 . A A . 185 ARG HG3 1 1
15 47344 1 1 185 ARG HH11 H 36.839 16.700 -34.741 1.00 . A A . 185 ARG HH11 1 1
15 47345 1 1 185 ARG HH12 H 37.456 15.092 -34.555 1.00 . A A . 185 ARG HH12 1 1
15 47346 1 1 185 ARG HH21 H 40.686 16.121 -33.699 1.00 . A A . 185 ARG HH21 1 1
15 47347 1 1 185 ARG HH22 H 39.644 14.764 -33.961 1.00 . A A . 185 ARG HH22 1 1
15 47348 1 1 185 ARG N N 36.633 19.041 -31.002 1.00 . A A . 185 ARG N 1 1
15 47349 1 1 185 ARG NE N 38.975 17.890 -34.182 1.00 . A A . 185 ARG NE 1 1
15 47350 1 1 185 ARG NH1 N 37.596 16.082 -34.529 1.00 . A A . 185 ARG NH1 1 1
15 47351 1 1 185 ARG NH2 N 39.788 15.752 -33.936 1.00 . A A . 185 ARG NH2 1 1
15 47352 1 1 185 ARG O O 39.884 20.148 -30.354 1.00 . A A . 185 ARG O 1 1
15 47353 1 1 186 ILE C C 38.987 20.876 -27.391 1.00 . A A . 186 ILE C 1 1
15 47354 1 1 186 ILE CA C 38.616 21.811 -28.537 1.00 . A A . 186 ILE CA 1 1
15 47355 1 1 186 ILE CB C 37.709 22.933 -27.996 1.00 . A A . 186 ILE CB 1 1
15 47356 1 1 186 ILE CD1 C 38.272 24.390 -30.005 1.00 . A A . 186 ILE CD1 1 1
15 47357 1 1 186 ILE CG1 C 37.180 23.790 -29.148 1.00 . A A . 186 ILE CG1 1 1
15 47358 1 1 186 ILE CG2 C 38.468 23.791 -26.995 1.00 . A A . 186 ILE CG2 1 1
15 47359 1 1 186 ILE H H 37.004 21.167 -29.747 1.00 . A A . 186 ILE H 1 1
15 47360 1 1 186 ILE HA H 39.518 22.261 -28.926 1.00 . A A . 186 ILE HA 1 1
15 47361 1 1 186 ILE HB H 36.876 22.476 -27.484 1.00 . A A . 186 ILE HB 1 1
15 47362 1 1 186 ILE HD11 H 39.182 24.467 -29.429 1.00 . A A . 186 ILE HD11 1 1
15 47363 1 1 186 ILE HD12 H 38.443 23.758 -30.865 1.00 . A A . 186 ILE HD12 1 1
15 47364 1 1 186 ILE HD13 H 37.971 25.373 -30.337 1.00 . A A . 186 ILE HD13 1 1
15 47365 1 1 186 ILE N N 37.972 21.082 -29.622 1.00 . A A . 186 ILE N 1 1
15 47366 1 1 186 ILE O O 39.949 21.121 -26.661 1.00 . A A . 186 ILE O 1 1
15 47367 1 1 187 LEU C C 39.816 18.142 -26.379 1.00 . A A . 187 LEU C 1 1
15 47368 1 1 187 LEU CA C 38.468 18.828 -26.182 1.00 . A A . 187 LEU CA 1 1
15 47369 1 1 187 LEU CB C 37.351 17.783 -26.151 1.00 . A A . 187 LEU CB 1 1
15 47370 1 1 187 LEU CD1 C 36.381 17.846 -23.841 1.00 . A A . 187 LEU CD1 1 1
15 47371 1 1 187 LEU CD2 C 35.745 19.597 -25.508 1.00 . A A . 187 LEU CD2 1 1
15 47372 1 1 187 LEU CG C 36.124 18.137 -25.311 1.00 . A A . 187 LEU CG 1 1
15 47373 1 1 187 LEU H H 37.467 19.661 -27.850 1.00 . A A . 187 LEU H 1 1
15 47374 1 1 187 LEU HA H 38.481 19.356 -25.240 1.00 . A A . 187 LEU HA 1 1
15 47375 1 1 187 LEU HB2 H 37.021 17.622 -27.166 1.00 . A A . 187 LEU HB2 1 1
15 47376 1 1 187 LEU HB3 H 37.768 16.866 -25.760 1.00 . A A . 187 LEU HB3 1 1
15 47377 1 1 187 LEU HD11 H 37.198 17.144 -23.751 1.00 . A A . 187 LEU HD11 1 1
15 47378 1 1 187 LEU HD12 H 36.638 18.763 -23.331 1.00 . A A . 187 LEU HD12 1 1
15 47379 1 1 187 LEU HD13 H 35.493 17.423 -23.396 1.00 . A A . 187 LEU HD13 1 1
15 47380 1 1 187 LEU HD21 H 35.871 19.864 -26.547 1.00 . A A . 187 LEU HD21 1 1
15 47381 1 1 187 LEU HD22 H 34.713 19.744 -25.221 1.00 . A A . 187 LEU HD22 1 1
15 47382 1 1 187 LEU HD23 H 36.381 20.220 -24.896 1.00 . A A . 187 LEU HD23 1 1
15 47383 1 1 187 LEU HG H 35.289 17.528 -25.630 1.00 . A A . 187 LEU HG 1 1
15 47384 1 1 187 LEU N N 38.219 19.803 -27.238 1.00 . A A . 187 LEU N 1 1
15 47385 1 1 187 LEU O O 40.459 17.724 -25.417 1.00 . A A . 187 LEU O 1 1
15 47386 1 1 188 LYS C C 42.671 18.139 -27.297 1.00 . A A . 188 LYS C 1 1
15 47387 1 1 188 LYS CA C 41.512 17.400 -27.960 1.00 . A A . 188 LYS CA 1 1
15 47388 1 1 188 LYS CB C 41.715 17.367 -29.476 1.00 . A A . 188 LYS CB 1 1
15 47389 1 1 188 LYS CD C 42.014 14.880 -29.665 1.00 . A A . 188 LYS CD 1 1
15 47390 1 1 188 LYS CE C 41.224 14.038 -28.675 1.00 . A A . 188 LYS CE 1 1
15 47391 1 1 188 LYS CG C 41.218 16.088 -30.128 1.00 . A A . 188 LYS CG 1 1
15 47392 1 1 188 LYS H H 39.681 18.385 -28.359 1.00 . A A . 188 LYS H 1 1
15 47393 1 1 188 LYS HA H 41.486 16.388 -27.586 1.00 . A A . 188 LYS HA 1 1
15 47394 1 1 188 LYS HB2 H 41.187 18.200 -29.917 1.00 . A A . 188 LYS HB2 1 1
15 47395 1 1 188 LYS HB3 H 42.770 17.468 -29.688 1.00 . A A . 188 LYS HB3 1 1
15 47396 1 1 188 LYS HD2 H 42.260 14.271 -30.522 1.00 . A A . 188 LYS HD2 1 1
15 47397 1 1 188 LYS HD3 H 42.924 15.220 -29.190 1.00 . A A . 188 LYS HD3 1 1
15 47398 1 1 188 LYS HE2 H 41.915 13.554 -28.002 1.00 . A A . 188 LYS HE2 1 1
15 47399 1 1 188 LYS HE3 H 40.569 14.687 -28.113 1.00 . A A . 188 LYS HE3 1 1
15 47400 1 1 188 LYS HG2 H 40.180 15.943 -29.869 1.00 . A A . 188 LYS HG2 1 1
15 47401 1 1 188 LYS HG3 H 41.314 16.182 -31.201 1.00 . A A . 188 LYS HG3 1 1
15 47402 1 1 188 LYS HZ1 H 40.097 13.344 -30.291 1.00 . A A . 188 LYS HZ1 1 1
15 47403 1 1 188 LYS HZ2 H 40.965 12.132 -29.491 1.00 . A A . 188 LYS HZ2 1 1
15 47404 1 1 188 LYS HZ3 H 39.565 12.774 -28.791 1.00 . A A . 188 LYS HZ3 1 1
15 47405 1 1 188 LYS N N 40.239 18.032 -27.634 1.00 . A A . 188 LYS N 1 1
15 47406 1 1 188 LYS NZ N 40.406 12.999 -29.360 1.00 . A A . 188 LYS NZ 1 1
15 47407 1 1 188 LYS O O 43.715 17.551 -27.018 1.00 . A A . 188 LYS O 1 1
15 47408 1 1 189 MET C C 43.561 19.987 -24.913 1.00 . A A . 189 MET C 1 1
15 47409 1 1 189 MET CA C 43.507 20.247 -26.415 1.00 . A A . 189 MET CA 1 1
15 47410 1 1 189 MET CB C 43.243 21.731 -26.678 1.00 . A A . 189 MET CB 1 1
15 47411 1 1 189 MET CE C 42.753 21.026 -30.205 1.00 . A A . 189 MET CE 1 1
15 47412 1 1 189 MET CG C 43.860 22.238 -27.972 1.00 . A A . 189 MET CG 1 1
15 47413 1 1 189 MET H H 41.624 19.843 -27.293 1.00 . A A . 189 MET H 1 1
15 47414 1 1 189 MET HA H 44.458 19.977 -26.850 1.00 . A A . 189 MET HA 1 1
15 47415 1 1 189 MET HB2 H 42.177 21.892 -26.725 1.00 . A A . 189 MET HB2 1 1
15 47416 1 1 189 MET HB3 H 43.651 22.308 -25.861 1.00 . A A . 189 MET HB3 1 1
15 47417 1 1 189 MET HE1 H 43.784 20.857 -30.480 1.00 . A A . 189 MET HE1 1 1
15 47418 1 1 189 MET HE2 H 42.398 20.198 -29.609 1.00 . A A . 189 MET HE2 1 1
15 47419 1 1 189 MET HE3 H 42.152 21.111 -31.098 1.00 . A A . 189 MET HE3 1 1
15 47420 1 1 189 MET HG2 H 44.381 23.161 -27.769 1.00 . A A . 189 MET HG2 1 1
15 47421 1 1 189 MET HG3 H 44.563 21.501 -28.332 1.00 . A A . 189 MET HG3 1 1
15 47422 1 1 189 MET N N 42.478 19.430 -27.047 1.00 . A A . 189 MET N 1 1
15 47423 1 1 189 MET O O 44.601 19.601 -24.376 1.00 . A A . 189 MET O 1 1
15 47424 1 1 189 MET SD S 42.630 22.540 -29.255 1.00 . A A . 189 MET SD 1 1
15 47425 1 1 190 LEU C C 42.628 18.531 -22.446 1.00 . A A . 190 LEU C 1 1
15 47426 1 1 190 LEU CA C 42.356 19.989 -22.798 1.00 . A A . 190 LEU CA 1 1
15 47427 1 1 190 LEU CB C 40.978 20.403 -22.278 1.00 . A A . 190 LEU CB 1 1
15 47428 1 1 190 LEU CD1 C 39.044 18.811 -22.380 1.00 . A A . 190 LEU CD1 1 1
15 47429 1 1 190 LEU CD2 C 38.839 21.090 -23.392 1.00 . A A . 190 LEU CD2 1 1
15 47430 1 1 190 LEU CG C 39.780 19.929 -23.102 1.00 . A A . 190 LEU CG 1 1
15 47431 1 1 190 LEU H H 41.641 20.508 -24.721 1.00 . A A . 190 LEU H 1 1
15 47432 1 1 190 LEU HA H 43.108 20.607 -22.330 1.00 . A A . 190 LEU HA 1 1
15 47433 1 1 190 LEU HB2 H 40.869 20.008 -21.280 1.00 . A A . 190 LEU HB2 1 1
15 47434 1 1 190 LEU HB3 H 40.949 21.483 -22.242 1.00 . A A . 190 LEU HB3 1 1
15 47435 1 1 190 LEU HD11 H 39.646 18.458 -21.556 1.00 . A A . 190 LEU HD11 1 1
15 47436 1 1 190 LEU HD12 H 38.103 19.184 -22.005 1.00 . A A . 190 LEU HD12 1 1
15 47437 1 1 190 LEU HD13 H 38.862 17.998 -23.067 1.00 . A A . 190 LEU HD13 1 1
15 47438 1 1 190 LEU HD21 H 38.889 21.803 -22.583 1.00 . A A . 190 LEU HD21 1 1
15 47439 1 1 190 LEU HD22 H 39.132 21.569 -24.314 1.00 . A A . 190 LEU HD22 1 1
15 47440 1 1 190 LEU HD23 H 37.828 20.719 -23.483 1.00 . A A . 190 LEU HD23 1 1
15 47441 1 1 190 LEU HG H 40.133 19.540 -24.048 1.00 . A A . 190 LEU HG 1 1
15 47442 1 1 190 LEU N N 42.436 20.201 -24.239 1.00 . A A . 190 LEU N 1 1
15 47443 1 1 190 LEU O O 43.409 18.237 -21.541 1.00 . A A . 190 LEU O 1 1
15 47444 1 1 191 GLU C C 43.632 15.813 -22.962 1.00 . A A . 191 GLU C 1 1
15 47445 1 1 191 GLU CA C 42.155 16.193 -22.931 1.00 . A A . 191 GLU CA 1 1
15 47446 1 1 191 GLU CB C 41.387 15.383 -23.978 1.00 . A A . 191 GLU CB 1 1
15 47447 1 1 191 GLU CD C 43.105 14.169 -25.376 1.00 . A A . 191 GLU CD 1 1
15 47448 1 1 191 GLU CG C 42.094 15.297 -25.320 1.00 . A A . 191 GLU CG 1 1
15 47449 1 1 191 GLU H H 41.371 17.919 -23.876 1.00 . A A . 191 GLU H 1 1
15 47450 1 1 191 GLU HA H 41.758 15.968 -21.953 1.00 . A A . 191 GLU HA 1 1
15 47451 1 1 191 GLU HB2 H 41.243 14.380 -23.605 1.00 . A A . 191 GLU HB2 1 1
15 47452 1 1 191 GLU HB3 H 40.421 15.842 -24.132 1.00 . A A . 191 GLU HB3 1 1
15 47453 1 1 191 GLU HG2 H 41.356 15.136 -26.092 1.00 . A A . 191 GLU HG2 1 1
15 47454 1 1 191 GLU HG3 H 42.606 16.230 -25.503 1.00 . A A . 191 GLU HG3 1 1
15 47455 1 1 191 GLU N N 41.981 17.622 -23.168 1.00 . A A . 191 GLU N 1 1
15 47456 1 1 191 GLU O O 44.035 14.797 -22.395 1.00 . A A . 191 GLU O 1 1
15 47457 1 1 191 GLU OE1 O 42.803 13.075 -24.856 1.00 . A A . 191 GLU OE1 1 1
15 47458 1 1 191 GLU OE2 O 44.199 14.382 -25.939 1.00 . A A . 191 GLU OE2 1 1
15 47459 1 1 192 ASP C C 46.624 17.076 -22.600 1.00 . A A . 192 ASP C 1 1
15 47460 1 1 192 ASP CA C 45.868 16.387 -23.733 1.00 . A A . 192 ASP CA 1 1
15 47461 1 1 192 ASP CB C 46.394 16.874 -25.084 1.00 . A A . 192 ASP CB 1 1
15 47462 1 1 192 ASP CG C 47.584 16.067 -25.567 1.00 . A A . 192 ASP CG 1 1
15 47463 1 1 192 ASP H H 44.055 17.430 -24.059 1.00 . A A . 192 ASP H 1 1
15 47464 1 1 192 ASP HA H 46.026 15.322 -23.658 1.00 . A A . 192 ASP HA 1 1
15 47465 1 1 192 ASP HB2 H 45.607 16.795 -25.819 1.00 . A A . 192 ASP HB2 1 1
15 47466 1 1 192 ASP HB3 H 46.695 17.907 -24.994 1.00 . A A . 192 ASP HB3 1 1
15 47467 1 1 192 ASP N N 44.435 16.636 -23.628 1.00 . A A . 192 ASP N 1 1
15 47468 1 1 192 ASP O O 47.817 17.352 -22.716 1.00 . A A . 192 ASP O 1 1
15 47469 1 1 192 ASP OD1 O 47.663 14.868 -25.229 1.00 . A A . 192 ASP OD1 1 1
15 47470 1 1 192 ASP OD2 O 48.436 16.635 -26.281 1.00 . A A . 192 ASP OD2 1 1
15 47471 1 1 193 GLN C C 46.916 19.446 -20.693 1.00 . A A . 193 GLN C 1 1
15 47472 1 1 193 GLN CA C 46.523 18.011 -20.356 1.00 . A A . 193 GLN CA 1 1
15 47473 1 1 193 GLN CB C 47.751 17.231 -19.882 1.00 . A A . 193 GLN CB 1 1
15 47474 1 1 193 GLN CD C 49.293 16.672 -17.960 1.00 . A A . 193 GLN CD 1 1
15 47475 1 1 193 GLN CG C 48.163 17.554 -18.455 1.00 . A A . 193 GLN CG 1 1
15 47476 1 1 193 GLN H H 44.971 17.108 -21.476 1.00 . A A . 193 GLN H 1 1
15 47477 1 1 193 GLN HA H 45.791 18.028 -19.563 1.00 . A A . 193 GLN HA 1 1
15 47478 1 1 193 GLN HB2 H 47.537 16.175 -19.943 1.00 . A A . 193 GLN HB2 1 1
15 47479 1 1 193 GLN HB3 H 48.581 17.461 -20.534 1.00 . A A . 193 GLN HB3 1 1
15 47480 1 1 193 GLN HE21 H 48.951 17.244 -16.087 1.00 . A A . 193 GLN HE21 1 1
15 47481 1 1 193 GLN HE22 H 50.243 16.117 -16.305 1.00 . A A . 193 GLN HE22 1 1
15 47482 1 1 193 GLN HG2 H 48.485 18.583 -18.410 1.00 . A A . 193 GLN HG2 1 1
15 47483 1 1 193 GLN HG3 H 47.309 17.417 -17.808 1.00 . A A . 193 GLN HG3 1 1
15 47484 1 1 193 GLN N N 45.919 17.352 -21.508 1.00 . A A . 193 GLN N 1 1
15 47485 1 1 193 GLN NE2 N 49.519 16.678 -16.652 1.00 . A A . 193 GLN NE2 1 1
15 47486 1 1 193 GLN O O 48.081 19.823 -20.582 1.00 . A A . 193 GLN O 1 1
15 47487 1 1 193 GLN OE1 O 49.954 15.992 -18.745 1.00 . A A . 193 GLN OE1 1 1
15 47488 1 1 194 ASN C C 45.116 22.545 -20.850 1.00 . A A . 194 ASN C 1 1
15 47489 1 1 194 ASN CA C 46.177 21.635 -21.460 1.00 . A A . 194 ASN CA 1 1
15 47490 1 1 194 ASN CB C 46.194 21.800 -22.981 1.00 . A A . 194 ASN CB 1 1
15 47491 1 1 194 ASN CG C 47.015 22.996 -23.423 1.00 . A A . 194 ASN CG 1 1
15 47492 1 1 194 ASN H H 45.024 19.883 -21.174 1.00 . A A . 194 ASN H 1 1
15 47493 1 1 194 ASN HA H 47.143 21.913 -21.066 1.00 . A A . 194 ASN HA 1 1
15 47494 1 1 194 ASN HB2 H 46.617 20.913 -23.429 1.00 . A A . 194 ASN HB2 1 1
15 47495 1 1 194 ASN HB3 H 45.182 21.930 -23.334 1.00 . A A . 194 ASN HB3 1 1
15 47496 1 1 194 ASN HD21 H 45.359 23.985 -23.907 1.00 . A A . 194 ASN HD21 1 1
15 47497 1 1 194 ASN HD22 H 46.842 24.829 -24.174 1.00 . A A . 194 ASN HD22 1 1
15 47498 1 1 194 ASN N N 45.934 20.241 -21.106 1.00 . A A . 194 ASN N 1 1
15 47499 1 1 194 ASN ND2 N 46.337 24.042 -23.881 1.00 . A A . 194 ASN ND2 1 1
15 47500 1 1 194 ASN O O 45.096 23.750 -21.102 1.00 . A A . 194 ASN O 1 1
15 47501 1 1 194 ASN OD1 O 48.244 22.980 -23.354 1.00 . A A . 194 ASN OD1 1 1
15 47502 1 1 195 LEU C C 42.302 21.808 -18.534 1.00 . A A . 195 LEU C 1 1
15 47503 1 1 195 LEU CA C 43.170 22.718 -19.398 1.00 . A A . 195 LEU CA 1 1
15 47504 1 1 195 LEU CB C 42.306 23.420 -20.446 1.00 . A A . 195 LEU CB 1 1
15 47505 1 1 195 LEU CD1 C 41.868 25.595 -21.613 1.00 . A A . 195 LEU CD1 1 1
15 47506 1 1 195 LEU CD2 C 41.004 25.227 -19.295 1.00 . A A . 195 LEU CD2 1 1
15 47507 1 1 195 LEU CG C 42.133 24.929 -20.272 1.00 . A A . 195 LEU CG 1 1
15 47508 1 1 195 LEU H H 44.301 20.996 -19.883 1.00 . A A . 195 LEU H 1 1
15 47509 1 1 195 LEU HA H 43.630 23.462 -18.765 1.00 . A A . 195 LEU HA 1 1
15 47510 1 1 195 LEU HB2 H 42.755 23.249 -21.413 1.00 . A A . 195 LEU HB2 1 1
15 47511 1 1 195 LEU HB3 H 41.325 22.968 -20.422 1.00 . A A . 195 LEU HB3 1 1
15 47512 1 1 195 LEU HD11 H 41.549 24.851 -22.327 1.00 . A A . 195 LEU HD11 1 1
15 47513 1 1 195 LEU HD12 H 41.095 26.341 -21.498 1.00 . A A . 195 LEU HD12 1 1
15 47514 1 1 195 LEU HD13 H 42.773 26.068 -21.965 1.00 . A A . 195 LEU HD13 1 1
15 47515 1 1 195 LEU HD21 H 41.255 24.828 -18.323 1.00 . A A . 195 LEU HD21 1 1
15 47516 1 1 195 LEU HD22 H 40.865 26.296 -19.221 1.00 . A A . 195 LEU HD22 1 1
15 47517 1 1 195 LEU HD23 H 40.093 24.769 -19.648 1.00 . A A . 195 LEU HD23 1 1
15 47518 1 1 195 LEU HG H 43.045 25.346 -19.867 1.00 . A A . 195 LEU HG 1 1
15 47519 1 1 195 LEU N N 44.235 21.960 -20.045 1.00 . A A . 195 LEU N 1 1
15 47520 1 1 195 LEU O O 42.004 22.127 -17.383 1.00 . A A . 195 LEU O 1 1
15 47521 1 1 196 ILE C C 41.346 18.289 -18.843 1.00 . A A . 196 ILE C 1 1
15 47522 1 1 196 ILE CA C 41.071 19.715 -18.378 1.00 . A A . 196 ILE CA 1 1
15 47523 1 1 196 ILE CB C 39.572 20.022 -18.559 1.00 . A A . 196 ILE CB 1 1
15 47524 1 1 196 ILE CD1 C 38.790 22.426 -18.263 1.00 . A A . 196 ILE CD1 1 1
15 47525 1 1 196 ILE CG1 C 39.133 21.118 -17.585 1.00 . A A . 196 ILE CG1 1 1
15 47526 1 1 196 ILE CG2 C 38.745 18.761 -18.354 1.00 . A A . 196 ILE CG2 1 1
15 47527 1 1 196 ILE H H 42.171 20.474 -20.018 1.00 . A A . 196 ILE H 1 1
15 47528 1 1 196 ILE HA H 41.309 19.792 -17.326 1.00 . A A . 196 ILE HA 1 1
15 47529 1 1 196 ILE HB H 39.418 20.365 -19.570 1.00 . A A . 196 ILE HB 1 1
15 47530 1 1 196 ILE HD11 H 38.801 22.291 -19.334 1.00 . A A . 196 ILE HD11 1 1
15 47531 1 1 196 ILE HD12 H 37.805 22.745 -17.952 1.00 . A A . 196 ILE HD12 1 1
15 47532 1 1 196 ILE HD13 H 39.514 23.177 -17.986 1.00 . A A . 196 ILE HD13 1 1
15 47533 1 1 196 ILE N N 41.901 20.673 -19.097 1.00 . A A . 196 ILE N 1 1
15 47534 1 1 196 ILE O O 41.449 18.026 -20.041 1.00 . A A . 196 ILE O 1 1
15 47535 1 1 197 SER C C 40.455 15.268 -18.659 1.00 . A A . 197 SER C 1 1
15 47536 1 1 197 SER CA C 41.728 15.973 -18.199 1.00 . A A . 197 SER CA 1 1
15 47537 1 1 197 SER CB C 42.307 15.258 -16.978 1.00 . A A . 197 SER CB 1 1
15 47538 1 1 197 SER H H 41.370 17.645 -16.950 1.00 . A A . 197 SER H 1 1
15 47539 1 1 197 SER HA H 42.451 15.943 -19.000 1.00 . A A . 197 SER HA 1 1
15 47540 1 1 197 SER HB2 H 41.983 15.763 -16.080 1.00 . A A . 197 SER HB2 1 1
15 47541 1 1 197 SER HB3 H 41.956 14.236 -16.962 1.00 . A A . 197 SER HB3 1 1
15 47542 1 1 197 SER HG H 44.048 16.157 -16.983 1.00 . A A . 197 SER HG 1 1
15 47543 1 1 197 SER N N 41.462 17.373 -17.888 1.00 . A A . 197 SER N 1 1
15 47544 1 1 197 SER O O 39.854 14.498 -17.911 1.00 . A A . 197 SER O 1 1
15 47545 1 1 197 SER OG O 43.724 15.254 -17.013 1.00 . A A . 197 SER OG 1 1
15 47546 1 1 198 ALA C C 39.167 13.581 -21.095 1.00 . A A . 198 ALA C 1 1
15 47547 1 1 198 ALA CA C 38.851 14.930 -20.457 1.00 . A A . 198 ALA CA 1 1
15 47548 1 1 198 ALA CB C 38.214 15.862 -21.478 1.00 . A A . 198 ALA CB 1 1
15 47549 1 1 198 ALA H H 40.572 16.161 -20.444 1.00 . A A . 198 ALA H 1 1
15 47550 1 1 198 ALA HA H 38.145 14.780 -19.653 1.00 . A A . 198 ALA HA 1 1
15 47551 1 1 198 ALA HB1 H 38.974 16.231 -22.151 1.00 . A A . 198 ALA HB1 1 1
15 47552 1 1 198 ALA HB2 H 37.467 15.322 -22.040 1.00 . A A . 198 ALA HB2 1 1
15 47553 1 1 198 ALA HB3 H 37.751 16.692 -20.967 1.00 . A A . 198 ALA HB3 1 1
15 47554 1 1 198 ALA N N 40.050 15.539 -19.896 1.00 . A A . 198 ALA N 1 1
15 47555 1 1 198 ALA O O 39.615 13.514 -22.240 1.00 . A A . 198 ALA O 1 1
15 47556 1 1 199 HIS C C 37.954 10.582 -21.519 1.00 . A A . 199 HIS C 1 1
15 47557 1 1 199 HIS CA C 39.192 11.160 -20.839 1.00 . A A . 199 HIS CA 1 1
15 47558 1 1 199 HIS CB C 39.629 10.250 -19.690 1.00 . A A . 199 HIS CB 1 1
15 47559 1 1 199 HIS CD2 C 41.818 9.508 -20.866 1.00 . A A . 199 HIS CD2 1 1
15 47560 1 1 199 HIS CE1 C 41.949 7.478 -20.048 1.00 . A A . 199 HIS CE1 1 1
15 47561 1 1 199 HIS CG C 40.752 9.328 -20.051 1.00 . A A . 199 HIS CG 1 1
15 47562 1 1 199 HIS H H 38.575 12.626 -19.441 1.00 . A A . 199 HIS H 1 1
15 47563 1 1 199 HIS HA H 39.990 11.220 -21.563 1.00 . A A . 199 HIS HA 1 1
15 47564 1 1 199 HIS HB2 H 39.954 10.860 -18.860 1.00 . A A . 199 HIS HB2 1 1
15 47565 1 1 199 HIS HB3 H 38.789 9.646 -19.379 1.00 . A A . 199 HIS HB3 1 1
15 47566 1 1 199 HIS HD1 H 40.239 7.618 -18.933 1.00 . A A . 199 HIS HD1 1 1
15 47567 1 1 199 HIS HD2 H 42.054 10.401 -21.427 1.00 . A A . 199 HIS HD2 1 1
15 47568 1 1 199 HIS HE1 H 42.290 6.476 -19.835 1.00 . A A . 199 HIS HE1 1 1
15 47569 1 1 199 HIS N N 38.932 12.508 -20.346 1.00 . A A . 199 HIS N 1 1
15 47570 1 1 199 HIS ND1 N 40.863 8.046 -19.555 1.00 . A A . 199 HIS ND1 1 1
15 47571 1 1 199 HIS NE2 N 42.546 8.344 -20.846 1.00 . A A . 199 HIS NE2 1 1
15 47572 1 1 199 HIS O O 37.707 9.378 -21.461 1.00 . A A . 199 HIS O 1 1
15 47573 1 1 200 GLY C C 34.826 10.760 -21.886 1.00 . A A . 200 GLY C 1 1
15 47574 1 1 200 GLY CA C 35.976 11.007 -22.843 1.00 . A A . 200 GLY CA 1 1
15 47575 1 1 200 GLY H H 37.425 12.398 -22.175 1.00 . A A . 200 GLY H 1 1
15 47576 1 1 200 GLY HA2 H 35.681 11.760 -23.557 1.00 . A A . 200 GLY HA2 1 1
15 47577 1 1 200 GLY HA3 H 36.192 10.089 -23.371 1.00 . A A . 200 GLY HA3 1 1
15 47578 1 1 200 GLY N N 37.179 11.450 -22.162 1.00 . A A . 200 GLY N 1 1
15 47579 1 1 200 GLY O O 34.438 11.649 -21.128 1.00 . A A . 200 GLY O 1 1
15 47580 1 1 201 LYS C C 33.367 9.747 -19.648 1.00 . A A . 201 LYS C 1 1
15 47581 1 1 201 LYS CA C 33.163 9.189 -21.053 1.00 . A A . 201 LYS CA 1 1
15 47582 1 1 201 LYS CB C 33.010 7.668 -20.993 1.00 . A A . 201 LYS CB 1 1
15 47583 1 1 201 LYS CD C 32.236 7.025 -23.295 1.00 . A A . 201 LYS CD 1 1
15 47584 1 1 201 LYS CE C 31.928 8.308 -24.051 1.00 . A A . 201 LYS CE 1 1
15 47585 1 1 201 LYS CG C 31.857 7.139 -21.828 1.00 . A A . 201 LYS CG 1 1
15 47586 1 1 201 LYS H H 34.630 8.885 -22.549 1.00 . A A . 201 LYS H 1 1
15 47587 1 1 201 LYS HA H 32.264 9.617 -21.471 1.00 . A A . 201 LYS HA 1 1
15 47588 1 1 201 LYS HB2 H 33.923 7.212 -21.348 1.00 . A A . 201 LYS HB2 1 1
15 47589 1 1 201 LYS HB3 H 32.847 7.375 -19.966 1.00 . A A . 201 LYS HB3 1 1
15 47590 1 1 201 LYS HD2 H 33.294 6.822 -23.369 1.00 . A A . 201 LYS HD2 1 1
15 47591 1 1 201 LYS HD3 H 31.679 6.213 -23.739 1.00 . A A . 201 LYS HD3 1 1
15 47592 1 1 201 LYS HE2 H 31.038 8.753 -23.633 1.00 . A A . 201 LYS HE2 1 1
15 47593 1 1 201 LYS HE3 H 32.759 8.988 -23.934 1.00 . A A . 201 LYS HE3 1 1
15 47594 1 1 201 LYS HG2 H 31.578 6.162 -21.462 1.00 . A A . 201 LYS HG2 1 1
15 47595 1 1 201 LYS HG3 H 31.017 7.814 -21.733 1.00 . A A . 201 LYS HG3 1 1
15 47596 1 1 201 LYS HZ1 H 30.975 7.331 -25.633 1.00 . A A . 201 LYS HZ1 1 1
15 47597 1 1 201 LYS HZ2 H 31.403 8.932 -25.974 1.00 . A A . 201 LYS HZ2 1 1
15 47598 1 1 201 LYS HZ3 H 32.590 7.728 -25.945 1.00 . A A . 201 LYS HZ3 1 1
15 47599 1 1 201 LYS N N 34.277 9.551 -21.923 1.00 . A A . 201 LYS N 1 1
15 47600 1 1 201 LYS NZ N 31.708 8.057 -25.502 1.00 . A A . 201 LYS NZ 1 1
15 47601 1 1 201 LYS O O 32.410 10.138 -18.979 1.00 . A A . 201 LYS O 1 1
15 47602 1 1 202 THR C C 35.780 11.565 -17.972 1.00 . A A . 202 THR C 1 1
15 47603 1 1 202 THR CA C 34.949 10.290 -17.880 1.00 . A A . 202 THR CA 1 1
15 47604 1 1 202 THR CB C 35.722 9.246 -17.053 1.00 . A A . 202 THR CB 1 1
15 47605 1 1 202 THR CG2 C 34.992 8.935 -15.755 1.00 . A A . 202 THR CG2 1 1
15 47606 1 1 202 THR H H 35.340 9.454 -19.785 1.00 . A A . 202 THR H 1 1
15 47607 1 1 202 THR HA H 34.024 10.511 -17.369 1.00 . A A . 202 THR HA 1 1
15 47608 1 1 202 THR HB H 36.696 9.649 -16.813 1.00 . A A . 202 THR HB 1 1
15 47609 1 1 202 THR HG1 H 36.593 7.517 -17.429 1.00 . A A . 202 THR HG1 1 1
15 47610 1 1 202 THR HG21 H 34.412 9.795 -15.454 1.00 . A A . 202 THR HG21 1 1
15 47611 1 1 202 THR HG22 H 34.334 8.092 -15.906 1.00 . A A . 202 THR HG22 1 1
15 47612 1 1 202 THR HG23 H 35.711 8.698 -14.986 1.00 . A A . 202 THR HG23 1 1
15 47613 1 1 202 THR N N 34.620 9.781 -19.206 1.00 . A A . 202 THR N 1 1
15 47614 1 1 202 THR O O 36.951 11.528 -18.351 1.00 . A A . 202 THR O 1 1
15 47615 1 1 202 THR OG1 O 35.888 8.044 -17.813 1.00 . A A . 202 THR OG1 1 1
15 47616 1 1 203 ILE C C 36.395 14.355 -16.290 1.00 . A A . 203 ILE C 1 1
15 47617 1 1 203 ILE CA C 35.851 13.977 -17.664 1.00 . A A . 203 ILE CA 1 1
15 47618 1 1 203 ILE CB C 34.917 15.097 -18.159 1.00 . A A . 203 ILE CB 1 1
15 47619 1 1 203 ILE CD1 C 35.381 14.694 -20.629 1.00 . A A . 203 ILE CD1 1 1
15 47620 1 1 203 ILE CG1 C 34.341 14.740 -19.532 1.00 . A A . 203 ILE CG1 1 1
15 47621 1 1 203 ILE CG2 C 35.662 16.422 -18.219 1.00 . A A . 203 ILE CG2 1 1
15 47622 1 1 203 ILE H H 34.233 12.656 -17.329 1.00 . A A . 203 ILE H 1 1
15 47623 1 1 203 ILE HA H 36.677 13.893 -18.356 1.00 . A A . 203 ILE HA 1 1
15 47624 1 1 203 ILE HB H 34.107 15.198 -17.453 1.00 . A A . 203 ILE HB 1 1
15 47625 1 1 203 ILE HD11 H 36.236 14.125 -20.291 1.00 . A A . 203 ILE HD11 1 1
15 47626 1 1 203 ILE HD12 H 34.960 14.222 -21.505 1.00 . A A . 203 ILE HD12 1 1
15 47627 1 1 203 ILE HD13 H 35.692 15.698 -20.874 1.00 . A A . 203 ILE HD13 1 1
15 47628 1 1 203 ILE N N 35.167 12.691 -17.622 1.00 . A A . 203 ILE N 1 1
15 47629 1 1 203 ILE O O 35.647 14.436 -15.315 1.00 . A A . 203 ILE O 1 1
15 47630 1 1 204 VAL C C 38.730 16.436 -14.964 1.00 . A A . 204 VAL C 1 1
15 47631 1 1 204 VAL CA C 38.346 14.961 -14.967 1.00 . A A . 204 VAL CA 1 1
15 47632 1 1 204 VAL CB C 39.606 14.113 -14.710 1.00 . A A . 204 VAL CB 1 1
15 47633 1 1 204 VAL CG1 C 40.207 14.448 -13.353 1.00 . A A . 204 VAL CG1 1 1
15 47634 1 1 204 VAL CG2 C 39.280 12.631 -14.807 1.00 . A A . 204 VAL CG2 1 1
15 47635 1 1 204 VAL H H 38.245 14.508 -17.032 1.00 . A A . 204 VAL H 1 1
15 47636 1 1 204 VAL HA H 37.646 14.780 -14.165 1.00 . A A . 204 VAL HA 1 1
15 47637 1 1 204 VAL HB H 40.336 14.350 -15.470 1.00 . A A . 204 VAL HB 1 1
15 47638 1 1 204 VAL N N 37.702 14.588 -16.221 1.00 . A A . 204 VAL N 1 1
15 47639 1 1 204 VAL O O 39.742 16.827 -15.547 1.00 . A A . 204 VAL O 1 1
15 47640 1 1 205 VAL C C 38.523 19.102 -12.799 1.00 . A A . 205 VAL C 1 1
15 47641 1 1 205 VAL CA C 38.170 18.686 -14.223 1.00 . A A . 205 VAL CA 1 1
15 47642 1 1 205 VAL CB C 36.952 19.500 -14.697 1.00 . A A . 205 VAL CB 1 1
15 47643 1 1 205 VAL CG1 C 36.483 19.016 -16.060 1.00 . A A . 205 VAL CG1 1 1
15 47644 1 1 205 VAL CG2 C 35.827 19.418 -13.676 1.00 . A A . 205 VAL CG2 1 1
15 47645 1 1 205 VAL H H 37.125 16.882 -13.859 1.00 . A A . 205 VAL H 1 1
15 47646 1 1 205 VAL HA H 39.004 18.914 -14.871 1.00 . A A . 205 VAL HA 1 1
15 47647 1 1 205 VAL HB H 37.250 20.535 -14.790 1.00 . A A . 205 VAL HB 1 1
15 47648 1 1 205 VAL N N 37.916 17.253 -14.303 1.00 . A A . 205 VAL N 1 1
15 47649 1 1 205 VAL O O 37.887 18.669 -11.839 1.00 . A A . 205 VAL O 1 1
15 47650 1 1 206 TYR C C 38.828 21.072 -10.605 1.00 . A A . 206 TYR C 1 1
15 47651 1 1 206 TYR CA C 39.980 20.420 -11.363 1.00 . A A . 206 TYR CA 1 1
15 47652 1 1 206 TYR CB C 41.131 21.415 -11.519 1.00 . A A . 206 TYR CB 1 1
15 47653 1 1 206 TYR CD1 C 42.709 19.809 -12.663 1.00 . A A . 206 TYR CD1 1 1
15 47654 1 1 206 TYR CD2 C 43.537 21.084 -10.828 1.00 . A A . 206 TYR CD2 1 1
15 47655 1 1 206 TYR CE1 C 43.943 19.205 -12.807 1.00 . A A . 206 TYR CE1 1 1
15 47656 1 1 206 TYR CE2 C 44.775 20.486 -10.965 1.00 . A A . 206 TYR CE2 1 1
15 47657 1 1 206 TYR CG C 42.484 20.758 -11.673 1.00 . A A . 206 TYR CG 1 1
15 47658 1 1 206 TYR CZ C 44.973 19.548 -11.956 1.00 . A A . 206 TYR CZ 1 1
15 47659 1 1 206 TYR H H 40.010 20.256 -13.473 1.00 . A A . 206 TYR H 1 1
15 47660 1 1 206 TYR HA H 40.330 19.566 -10.801 1.00 . A A . 206 TYR HA 1 1
15 47661 1 1 206 TYR HB2 H 40.957 22.023 -12.394 1.00 . A A . 206 TYR HB2 1 1
15 47662 1 1 206 TYR HB3 H 41.168 22.051 -10.646 1.00 . A A . 206 TYR HB3 1 1
15 47663 1 1 206 TYR HD1 H 41.900 19.543 -13.328 1.00 . A A . 206 TYR HD1 1 1
15 47664 1 1 206 TYR HD2 H 43.379 21.820 -10.052 1.00 . A A . 206 TYR HD2 1 1
15 47665 1 1 206 TYR HE1 H 44.098 18.470 -13.583 1.00 . A A . 206 TYR HE1 1 1
15 47666 1 1 206 TYR HE2 H 45.582 20.754 -10.299 1.00 . A A . 206 TYR HE2 1 1
15 47667 1 1 206 TYR HH H 46.580 19.186 -12.947 1.00 . A A . 206 TYR HH 1 1
15 47668 1 1 206 TYR N N 39.541 19.946 -12.670 1.00 . A A . 206 TYR N 1 1
15 47669 1 1 206 TYR O O 37.798 21.407 -11.186 1.00 . A A . 206 TYR O 1 1
15 47670 1 1 206 TYR OH O 46.204 18.949 -12.096 1.00 . A A . 206 TYR OH 1 1
15 47671 1 1 207 GLY C C 37.725 23.306 -8.856 1.00 . A A . 207 GLY C 1 1
15 47672 1 1 207 GLY CA C 37.982 21.860 -8.481 1.00 . A A . 207 GLY CA 1 1
15 47673 1 1 207 GLY H H 39.855 20.961 -8.889 1.00 . A A . 207 GLY H 1 1
15 47674 1 1 207 GLY HA2 H 37.066 21.300 -8.598 1.00 . A A . 207 GLY HA2 1 1
15 47675 1 1 207 GLY HA3 H 38.288 21.817 -7.446 1.00 . A A . 207 GLY HA3 1 1
15 47676 1 1 207 GLY N N 39.013 21.248 -9.300 1.00 . A A . 207 GLY N 1 1
15 47677 1 1 207 GLY O O 38.355 24.217 -8.317 1.00 . A A . 207 GLY O 1 1
15 47678 1 1 208 THR C C 37.644 25.521 -10.937 1.00 . A A . 208 THR C 1 1
15 47679 1 1 208 THR CA C 36.462 24.864 -10.234 1.00 . A A . 208 THR CA 1 1
15 47680 1 1 208 THR CB C 36.018 25.755 -9.058 1.00 . A A . 208 THR CB 1 1
15 47681 1 1 208 THR CG2 C 35.207 26.942 -9.554 1.00 . A A . 208 THR CG2 1 1
15 47682 1 1 208 THR H H 36.331 22.752 -10.177 1.00 . A A . 208 THR H 1 1
15 47683 1 1 208 THR HA H 35.639 24.787 -10.930 1.00 . A A . 208 THR HA 1 1
15 47684 1 1 208 THR HB H 36.900 26.125 -8.555 1.00 . A A . 208 THR HB 1 1
15 47685 1 1 208 THR HG1 H 34.351 24.874 -8.480 1.00 . A A . 208 THR HG1 1 1
15 47686 1 1 208 THR HG21 H 34.673 26.664 -10.451 1.00 . A A . 208 THR HG21 1 1
15 47687 1 1 208 THR HG22 H 34.501 27.239 -8.792 1.00 . A A . 208 THR HG22 1 1
15 47688 1 1 208 THR HG23 H 35.870 27.765 -9.771 1.00 . A A . 208 THR HG23 1 1
15 47689 1 1 208 THR N N 36.798 23.519 -9.785 1.00 . A A . 208 THR N 1 1
15 47690 1 1 208 THR O O 38.342 26.351 -10.353 1.00 . A A . 208 THR O 1 1
15 47691 1 1 208 THR OG1 O 35.238 24.991 -8.132 1.00 . A A . 208 THR OG1 1 1
15 47692 1 1 209 ARG C C 38.619 27.096 -13.483 1.00 . A A . 209 ARG C 1 1
15 47693 1 1 209 ARG CA C 38.963 25.699 -12.974 1.00 . A A . 209 ARG CA 1 1
15 47694 1 1 209 ARG CB C 39.290 24.781 -14.154 1.00 . A A . 209 ARG CB 1 1
15 47695 1 1 209 ARG CD C 40.484 26.246 -15.810 1.00 . A A . 209 ARG CD 1 1
15 47696 1 1 209 ARG CG C 40.618 25.099 -14.822 1.00 . A A . 209 ARG CG 1 1
15 47697 1 1 209 ARG CZ C 41.163 28.602 -15.993 1.00 . A A . 209 ARG CZ 1 1
15 47698 1 1 209 ARG H H 37.272 24.481 -12.603 1.00 . A A . 209 ARG H 1 1
15 47699 1 1 209 ARG HA H 39.827 25.766 -12.331 1.00 . A A . 209 ARG HA 1 1
15 47700 1 1 209 ARG HB2 H 39.325 23.761 -13.802 1.00 . A A . 209 ARG HB2 1 1
15 47701 1 1 209 ARG HB3 H 38.509 24.873 -14.893 1.00 . A A . 209 ARG HB3 1 1
15 47702 1 1 209 ARG HD2 H 41.030 25.996 -16.708 1.00 . A A . 209 ARG HD2 1 1
15 47703 1 1 209 ARG HD3 H 39.439 26.377 -16.050 1.00 . A A . 209 ARG HD3 1 1
15 47704 1 1 209 ARG HE H 41.256 27.515 -14.323 1.00 . A A . 209 ARG HE 1 1
15 47705 1 1 209 ARG HG2 H 41.336 25.374 -14.063 1.00 . A A . 209 ARG HG2 1 1
15 47706 1 1 209 ARG HG3 H 40.965 24.221 -15.346 1.00 . A A . 209 ARG HG3 1 1
15 47707 1 1 209 ARG HH11 H 40.471 27.782 -17.704 1.00 . A A . 209 ARG HH11 1 1
15 47708 1 1 209 ARG HH12 H 40.952 29.442 -17.819 1.00 . A A . 209 ARG HH12 1 1
15 47709 1 1 209 ARG HH21 H 41.893 29.701 -14.461 1.00 . A A . 209 ARG HH21 1 1
15 47710 1 1 209 ARG HH22 H 41.762 30.532 -15.974 1.00 . A A . 209 ARG HH22 1 1
15 47711 1 1 209 ARG N N 37.863 25.146 -12.192 1.00 . A A . 209 ARG N 1 1
15 47712 1 1 209 ARG NE N 41.008 27.498 -15.270 1.00 . A A . 209 ARG NE 1 1
15 47713 1 1 209 ARG NH1 N 40.836 28.609 -17.277 1.00 . A A . 209 ARG NH1 1 1
15 47714 1 1 209 ARG NH2 N 41.646 29.702 -15.429 1.00 . A A . 209 ARG NH2 1 1
15 47715 1 1 209 ARG O O 39.202 28.088 -13.045 1.00 . A A . 209 ARG O 1 1
16 47716 1 1 1 VAL C C 3.602 1.624 2.222 1.00 . A A . 1 VAL C 1 1
16 47717 1 1 1 VAL CA C 2.403 1.570 3.162 1.00 . A A . 1 VAL CA 1 1
16 47718 1 1 1 VAL CB C 2.504 0.305 4.034 1.00 . A A . 1 VAL CB 1 1
16 47719 1 1 1 VAL CG1 C 3.815 0.291 4.806 1.00 . A A . 1 VAL CG1 1 1
16 47720 1 1 1 VAL CG2 C 1.317 0.215 4.981 1.00 . A A . 1 VAL CG2 1 1
16 47721 1 1 1 VAL HA H 2.428 2.433 3.812 1.00 . A A . 1 VAL HA 1 1
16 47722 1 1 1 VAL HB H 2.486 -0.558 3.385 1.00 . A A . 1 VAL HB 1 1
16 47723 1 1 1 VAL N N 1.150 1.603 2.417 1.00 . A A . 1 VAL N 1 1
16 47724 1 1 1 VAL O O 3.674 0.876 1.246 1.00 . A A . 1 VAL O 1 1
16 47725 1 1 2 LEU C C 6.958 2.065 2.407 1.00 . A A . 2 LEU C 1 1
16 47726 1 1 2 LEU CA C 5.742 2.663 1.706 1.00 . A A . 2 LEU CA 1 1
16 47727 1 1 2 LEU CB C 5.992 4.141 1.400 1.00 . A A . 2 LEU CB 1 1
16 47728 1 1 2 LEU CD1 C 5.643 6.153 -0.054 1.00 . A A . 2 LEU CD1 1 1
16 47729 1 1 2 LEU CD2 C 6.160 3.937 -1.093 1.00 . A A . 2 LEU CD2 1 1
16 47730 1 1 2 LEU CG C 5.462 4.647 0.058 1.00 . A A . 2 LEU CG 1 1
16 47731 1 1 2 LEU H H 4.431 3.079 3.314 1.00 . A A . 2 LEU H 1 1
16 47732 1 1 2 LEU HA H 5.580 2.134 0.779 1.00 . A A . 2 LEU HA 1 1
16 47733 1 1 2 LEU HB2 H 5.525 4.723 2.180 1.00 . A A . 2 LEU HB2 1 1
16 47734 1 1 2 LEU HB3 H 7.060 4.306 1.419 1.00 . A A . 2 LEU HB3 1 1
16 47735 1 1 2 LEU HD11 H 5.692 6.583 0.936 1.00 . A A . 2 LEU HD11 1 1
16 47736 1 1 2 LEU HD12 H 6.557 6.367 -0.586 1.00 . A A . 2 LEU HD12 1 1
16 47737 1 1 2 LEU HD13 H 4.806 6.577 -0.589 1.00 . A A . 2 LEU HD13 1 1
16 47738 1 1 2 LEU HD21 H 6.705 3.085 -0.713 1.00 . A A . 2 LEU HD21 1 1
16 47739 1 1 2 LEU HD22 H 5.424 3.603 -1.809 1.00 . A A . 2 LEU HD22 1 1
16 47740 1 1 2 LEU HD23 H 6.846 4.619 -1.573 1.00 . A A . 2 LEU HD23 1 1
16 47741 1 1 2 LEU HG H 4.404 4.432 -0.008 1.00 . A A . 2 LEU HG 1 1
16 47742 1 1 2 LEU N N 4.544 2.511 2.524 1.00 . A A . 2 LEU N 1 1
16 47743 1 1 2 LEU O O 7.450 1.005 2.021 1.00 . A A . 2 LEU O 1 1
16 47744 1 1 3 GLY C C 9.805 3.160 4.000 1.00 . A A . 3 GLY C 1 1
16 47745 1 1 3 GLY CA C 8.590 2.271 4.179 1.00 . A A . 3 GLY CA 1 1
16 47746 1 1 3 GLY H H 7.004 3.590 3.702 1.00 . A A . 3 GLY H 1 1
16 47747 1 1 3 GLY HA2 H 8.339 2.229 5.228 1.00 . A A . 3 GLY HA2 1 1
16 47748 1 1 3 GLY HA3 H 8.833 1.276 3.837 1.00 . A A . 3 GLY HA3 1 1
16 47749 1 1 3 GLY N N 7.437 2.751 3.440 1.00 . A A . 3 GLY N 1 1
16 47750 1 1 3 GLY O O 10.753 3.094 4.782 1.00 . A A . 3 GLY O 1 1
16 47751 1 1 4 LYS C C 11.255 5.709 3.924 1.00 . A A . 4 LYS C 1 1
16 47752 1 1 4 LYS CA C 10.885 4.901 2.685 1.00 . A A . 4 LYS CA 1 1
16 47753 1 1 4 LYS CB C 10.519 5.845 1.537 1.00 . A A . 4 LYS CB 1 1
16 47754 1 1 4 LYS CD C 9.701 4.474 -0.402 1.00 . A A . 4 LYS CD 1 1
16 47755 1 1 4 LYS CE C 10.154 3.600 -1.561 1.00 . A A . 4 LYS CE 1 1
16 47756 1 1 4 LYS CG C 10.851 5.290 0.163 1.00 . A A . 4 LYS CG 1 1
16 47757 1 1 4 LYS H H 8.993 4.001 2.377 1.00 . A A . 4 LYS H 1 1
16 47758 1 1 4 LYS HA H 11.736 4.304 2.391 1.00 . A A . 4 LYS HA 1 1
16 47759 1 1 4 LYS HB2 H 9.458 6.044 1.575 1.00 . A A . 4 LYS HB2 1 1
16 47760 1 1 4 LYS HB3 H 11.056 6.774 1.666 1.00 . A A . 4 LYS HB3 1 1
16 47761 1 1 4 LYS HD2 H 9.302 3.842 0.377 1.00 . A A . 4 LYS HD2 1 1
16 47762 1 1 4 LYS HD3 H 8.931 5.148 -0.751 1.00 . A A . 4 LYS HD3 1 1
16 47763 1 1 4 LYS HE2 H 9.377 3.586 -2.310 1.00 . A A . 4 LYS HE2 1 1
16 47764 1 1 4 LYS HE3 H 11.053 4.022 -1.984 1.00 . A A . 4 LYS HE3 1 1
16 47765 1 1 4 LYS HG2 H 11.060 6.111 -0.507 1.00 . A A . 4 LYS HG2 1 1
16 47766 1 1 4 LYS HG3 H 11.724 4.657 0.242 1.00 . A A . 4 LYS HG3 1 1
16 47767 1 1 4 LYS HZ1 H 10.297 2.116 -0.098 1.00 . A A . 4 LYS HZ1 1 1
16 47768 1 1 4 LYS HZ2 H 9.789 1.543 -1.607 1.00 . A A . 4 LYS HZ2 1 1
16 47769 1 1 4 LYS HZ3 H 11.413 1.946 -1.358 1.00 . A A . 4 LYS HZ3 1 1
16 47770 1 1 4 LYS N N 9.778 3.994 2.966 1.00 . A A . 4 LYS N 1 1
16 47771 1 1 4 LYS NZ N 10.432 2.203 -1.126 1.00 . A A . 4 LYS NZ 1 1
16 47772 1 1 4 LYS O O 10.471 5.842 4.864 1.00 . A A . 4 LYS O 1 1
16 47773 1 1 5 PRO C C 12.259 8.412 5.158 1.00 . A A . 5 PRO C 1 1
16 47774 1 1 5 PRO CA C 12.976 7.071 5.045 1.00 . A A . 5 PRO CA 1 1
16 47775 1 1 5 PRO CB C 14.452 7.281 4.698 1.00 . A A . 5 PRO CB 1 1
16 47776 1 1 5 PRO CD C 13.462 6.147 2.840 1.00 . A A . 5 PRO CD 1 1
16 47777 1 1 5 PRO CG C 14.514 7.154 3.215 1.00 . A A . 5 PRO CG 1 1
16 47778 1 1 5 PRO HA H 12.896 6.541 5.983 1.00 . A A . 5 PRO HA 1 1
16 47779 1 1 5 PRO HB2 H 14.765 8.263 5.025 1.00 . A A . 5 PRO HB2 1 1
16 47780 1 1 5 PRO HB3 H 15.051 6.526 5.184 1.00 . A A . 5 PRO HB3 1 1
16 47781 1 1 5 PRO HD2 H 13.019 6.400 1.889 1.00 . A A . 5 PRO HD2 1 1
16 47782 1 1 5 PRO HD3 H 13.885 5.154 2.810 1.00 . A A . 5 PRO HD3 1 1
16 47783 1 1 5 PRO HG2 H 14.301 8.108 2.755 1.00 . A A . 5 PRO HG2 1 1
16 47784 1 1 5 PRO HG3 H 15.491 6.803 2.917 1.00 . A A . 5 PRO HG3 1 1
16 47785 1 1 5 PRO N N 12.476 6.264 3.927 1.00 . A A . 5 PRO N 1 1
16 47786 1 1 5 PRO O O 11.266 8.654 4.472 1.00 . A A . 5 PRO O 1 1
16 47787 1 1 6 GLN C C 13.166 11.699 5.870 1.00 . A A . 6 GLN C 1 1
16 47788 1 1 6 GLN CA C 12.176 10.596 6.228 1.00 . A A . 6 GLN CA 1 1
16 47789 1 1 6 GLN CB C 11.719 10.755 7.679 1.00 . A A . 6 GLN CB 1 1
16 47790 1 1 6 GLN CD C 11.757 8.708 9.159 1.00 . A A . 6 GLN CD 1 1
16 47791 1 1 6 GLN CG C 10.941 9.560 8.207 1.00 . A A . 6 GLN CG 1 1
16 47792 1 1 6 GLN H H 13.562 9.027 6.543 1.00 . A A . 6 GLN H 1 1
16 47793 1 1 6 GLN HA H 11.317 10.675 5.579 1.00 . A A . 6 GLN HA 1 1
16 47794 1 1 6 GLN HB2 H 12.587 10.897 8.304 1.00 . A A . 6 GLN HB2 1 1
16 47795 1 1 6 GLN HB3 H 11.087 11.628 7.751 1.00 . A A . 6 GLN HB3 1 1
16 47796 1 1 6 GLN HE21 H 12.078 7.369 7.724 1.00 . A A . 6 GLN HE21 1 1
16 47797 1 1 6 GLN HE22 H 12.791 7.013 9.256 1.00 . A A . 6 GLN HE22 1 1
16 47798 1 1 6 GLN HG2 H 10.066 9.918 8.729 1.00 . A A . 6 GLN HG2 1 1
16 47799 1 1 6 GLN HG3 H 10.635 8.949 7.371 1.00 . A A . 6 GLN HG3 1 1
16 47800 1 1 6 GLN N N 12.769 9.279 6.026 1.00 . A A . 6 GLN N 1 1
16 47801 1 1 6 GLN NE2 N 12.259 7.582 8.664 1.00 . A A . 6 GLN NE2 1 1
16 47802 1 1 6 GLN O O 14.298 11.427 5.468 1.00 . A A . 6 GLN O 1 1
16 47803 1 1 6 GLN OE1 O 11.934 9.057 10.326 1.00 . A A . 6 GLN OE1 1 1
16 47804 1 1 7 THR C C 13.130 15.332 6.475 1.00 . A A . 7 THR C 1 1
16 47805 1 1 7 THR CA C 13.580 14.092 5.709 1.00 . A A . 7 THR CA 1 1
16 47806 1 1 7 THR CB C 13.574 14.404 4.201 1.00 . A A . 7 THR CB 1 1
16 47807 1 1 7 THR CG2 C 14.334 15.690 3.912 1.00 . A A . 7 THR CG2 1 1
16 47808 1 1 7 THR H H 11.821 13.100 6.343 1.00 . A A . 7 THR H 1 1
16 47809 1 1 7 THR HA H 14.591 13.848 6.002 1.00 . A A . 7 THR HA 1 1
16 47810 1 1 7 THR HB H 12.551 14.528 3.878 1.00 . A A . 7 THR HB 1 1
16 47811 1 1 7 THR HG1 H 14.287 13.579 2.558 1.00 . A A . 7 THR HG1 1 1
16 47812 1 1 7 THR HG21 H 15.033 15.884 4.713 1.00 . A A . 7 THR HG21 1 1
16 47813 1 1 7 THR HG22 H 14.873 15.588 2.982 1.00 . A A . 7 THR HG22 1 1
16 47814 1 1 7 THR HG23 H 13.637 16.511 3.835 1.00 . A A . 7 THR HG23 1 1
16 47815 1 1 7 THR N N 12.733 12.947 6.018 1.00 . A A . 7 THR N 1 1
16 47816 1 1 7 THR O O 13.750 15.721 7.465 1.00 . A A . 7 THR O 1 1
16 47817 1 1 7 THR OG1 O 14.165 13.321 3.474 1.00 . A A . 7 THR OG1 1 1
16 47818 1 1 8 ASP C C 9.991 17.085 6.728 1.00 . A A . 8 ASP C 1 1
16 47819 1 1 8 ASP CA C 11.514 17.142 6.653 1.00 . A A . 8 ASP CA 1 1
16 47820 1 1 8 ASP CB C 11.952 18.395 5.894 1.00 . A A . 8 ASP CB 1 1
16 47821 1 1 8 ASP CG C 13.275 18.942 6.394 1.00 . A A . 8 ASP CG 1 1
16 47822 1 1 8 ASP H H 11.597 15.589 5.217 1.00 . A A . 8 ASP H 1 1
16 47823 1 1 8 ASP HA H 11.909 17.184 7.657 1.00 . A A . 8 ASP HA 1 1
16 47824 1 1 8 ASP HB2 H 12.057 18.155 4.846 1.00 . A A . 8 ASP HB2 1 1
16 47825 1 1 8 ASP HB3 H 11.200 19.161 6.010 1.00 . A A . 8 ASP HB3 1 1
16 47826 1 1 8 ASP N N 12.048 15.947 6.011 1.00 . A A . 8 ASP N 1 1
16 47827 1 1 8 ASP O O 9.337 16.341 5.996 1.00 . A A . 8 ASP O 1 1
16 47828 1 1 8 ASP OD1 O 14.260 18.175 6.422 1.00 . A A . 8 ASP OD1 1 1
16 47829 1 1 8 ASP OD2 O 13.325 20.136 6.757 1.00 . A A . 8 ASP OD2 1 1
16 47830 1 1 9 PRO C C 7.244 18.596 6.647 1.00 . A A . 9 PRO C 1 1
16 47831 1 1 9 PRO CA C 7.960 17.944 7.826 1.00 . A A . 9 PRO CA 1 1
16 47832 1 1 9 PRO CB C 7.803 18.800 9.086 1.00 . A A . 9 PRO CB 1 1
16 47833 1 1 9 PRO CD C 10.130 18.799 8.540 1.00 . A A . 9 PRO CD 1 1
16 47834 1 1 9 PRO CG C 9.032 19.640 9.129 1.00 . A A . 9 PRO CG 1 1
16 47835 1 1 9 PRO HA H 7.543 16.963 8.000 1.00 . A A . 9 PRO HA 1 1
16 47836 1 1 9 PRO HB2 H 6.911 19.405 9.004 1.00 . A A . 9 PRO HB2 1 1
16 47837 1 1 9 PRO HB3 H 7.731 18.160 9.953 1.00 . A A . 9 PRO HB3 1 1
16 47838 1 1 9 PRO HD2 H 10.826 19.416 7.992 1.00 . A A . 9 PRO HD2 1 1
16 47839 1 1 9 PRO HD3 H 10.640 18.247 9.316 1.00 . A A . 9 PRO HD3 1 1
16 47840 1 1 9 PRO HG2 H 8.887 20.533 8.540 1.00 . A A . 9 PRO HG2 1 1
16 47841 1 1 9 PRO HG3 H 9.265 19.897 10.151 1.00 . A A . 9 PRO HG3 1 1
16 47842 1 1 9 PRO N N 9.412 17.886 7.634 1.00 . A A . 9 PRO N 1 1
16 47843 1 1 9 PRO O O 6.075 18.314 6.384 1.00 . A A . 9 PRO O 1 1
16 47844 1 1 10 THR C C 7.546 19.335 3.517 1.00 . A A . 10 THR C 1 1
16 47845 1 1 10 THR CA C 7.387 20.161 4.789 1.00 . A A . 10 THR CA 1 1
16 47846 1 1 10 THR CB C 8.047 21.537 4.579 1.00 . A A . 10 THR CB 1 1
16 47847 1 1 10 THR CG2 C 7.583 22.167 3.275 1.00 . A A . 10 THR CG2 1 1
16 47848 1 1 10 THR H H 8.882 19.651 6.198 1.00 . A A . 10 THR H 1 1
16 47849 1 1 10 THR HA H 6.335 20.315 4.978 1.00 . A A . 10 THR HA 1 1
16 47850 1 1 10 THR HB H 9.119 21.403 4.536 1.00 . A A . 10 THR HB 1 1
16 47851 1 1 10 THR HG1 H 8.541 22.719 6.079 1.00 . A A . 10 THR HG1 1 1
16 47852 1 1 10 THR HG21 H 6.628 21.749 2.994 1.00 . A A . 10 THR HG21 1 1
16 47853 1 1 10 THR HG22 H 7.484 23.234 3.406 1.00 . A A . 10 THR HG22 1 1
16 47854 1 1 10 THR HG23 H 8.306 21.965 2.500 1.00 . A A . 10 THR HG23 1 1
16 47855 1 1 10 THR N N 7.954 19.469 5.939 1.00 . A A . 10 THR N 1 1
16 47856 1 1 10 THR O O 6.692 19.372 2.630 1.00 . A A . 10 THR O 1 1
16 47857 1 1 10 THR OG1 O 7.729 22.404 5.674 1.00 . A A . 10 THR OG1 1 1
16 47858 1 1 11 LEU C C 8.137 16.444 2.349 1.00 . A A . 11 LEU C 1 1
16 47859 1 1 11 LEU CA C 8.913 17.754 2.270 1.00 . A A . 11 LEU CA 1 1
16 47860 1 1 11 LEU CB C 10.412 17.466 2.162 1.00 . A A . 11 LEU CB 1 1
16 47861 1 1 11 LEU CD1 C 11.204 18.757 0.164 1.00 . A A . 11 LEU CD1 1 1
16 47862 1 1 11 LEU CD2 C 12.269 16.568 0.738 1.00 . A A . 11 LEU CD2 1 1
16 47863 1 1 11 LEU CG C 10.976 17.369 0.744 1.00 . A A . 11 LEU CG 1 1
16 47864 1 1 11 LEU H H 9.286 18.602 4.173 1.00 . A A . 11 LEU H 1 1
16 47865 1 1 11 LEU HA H 8.595 18.295 1.392 1.00 . A A . 11 LEU HA 1 1
16 47866 1 1 11 LEU HB2 H 10.938 18.257 2.673 1.00 . A A . 11 LEU HB2 1 1
16 47867 1 1 11 LEU HB3 H 10.604 16.526 2.660 1.00 . A A . 11 LEU HB3 1 1
16 47868 1 1 11 LEU HD11 H 11.345 19.464 0.968 1.00 . A A . 11 LEU HD11 1 1
16 47869 1 1 11 LEU HD12 H 12.082 18.744 -0.465 1.00 . A A . 11 LEU HD12 1 1
16 47870 1 1 11 LEU HD13 H 10.345 19.047 -0.424 1.00 . A A . 11 LEU HD13 1 1
16 47871 1 1 11 LEU HD21 H 12.428 16.134 1.714 1.00 . A A . 11 LEU HD21 1 1
16 47872 1 1 11 LEU HD22 H 12.202 15.781 0.001 1.00 . A A . 11 LEU HD22 1 1
16 47873 1 1 11 LEU HD23 H 13.096 17.220 0.495 1.00 . A A . 11 LEU HD23 1 1
16 47874 1 1 11 LEU HG H 10.262 16.858 0.113 1.00 . A A . 11 LEU HG 1 1
16 47875 1 1 11 LEU N N 8.643 18.590 3.434 1.00 . A A . 11 LEU N 1 1
16 47876 1 1 11 LEU O O 7.791 15.854 1.325 1.00 . A A . 11 LEU O 1 1
16 47877 1 1 12 GLU C C 5.622 15.000 3.719 1.00 . A A . 12 GLU C 1 1
16 47878 1 1 12 GLU CA C 7.127 14.755 3.781 1.00 . A A . 12 GLU CA 1 1
16 47879 1 1 12 GLU CB C 7.498 14.138 5.132 1.00 . A A . 12 GLU CB 1 1
16 47880 1 1 12 GLU CD C 6.991 12.251 6.732 1.00 . A A . 12 GLU CD 1 1
16 47881 1 1 12 GLU CG C 7.054 12.693 5.283 1.00 . A A . 12 GLU CG 1 1
16 47882 1 1 12 GLU H H 8.167 16.510 4.347 1.00 . A A . 12 GLU H 1 1
16 47883 1 1 12 GLU HA H 7.401 14.068 2.995 1.00 . A A . 12 GLU HA 1 1
16 47884 1 1 12 GLU HB2 H 8.571 14.178 5.249 1.00 . A A . 12 GLU HB2 1 1
16 47885 1 1 12 GLU HB3 H 7.038 14.719 5.917 1.00 . A A . 12 GLU HB3 1 1
16 47886 1 1 12 GLU HG2 H 6.073 12.584 4.847 1.00 . A A . 12 GLU HG2 1 1
16 47887 1 1 12 GLU HG3 H 7.753 12.058 4.759 1.00 . A A . 12 GLU HG3 1 1
16 47888 1 1 12 GLU N N 7.864 15.995 3.570 1.00 . A A . 12 GLU N 1 1
16 47889 1 1 12 GLU O O 4.846 14.090 3.427 1.00 . A A . 12 GLU O 1 1
16 47890 1 1 12 GLU OE1 O 7.513 12.984 7.599 1.00 . A A . 12 GLU OE1 1 1
16 47891 1 1 12 GLU OE2 O 6.421 11.173 7.001 1.00 . A A . 12 GLU OE2 1 1
16 47892 1 1 13 TRP C C 3.357 16.946 2.555 1.00 . A A . 13 TRP C 1 1
16 47893 1 1 13 TRP CA C 3.805 16.599 3.971 1.00 . A A . 13 TRP CA 1 1
16 47894 1 1 13 TRP CB C 3.547 17.782 4.905 1.00 . A A . 13 TRP CB 1 1
16 47895 1 1 13 TRP CD1 C 1.018 18.194 4.908 1.00 . A A . 13 TRP CD1 1 1
16 47896 1 1 13 TRP CD2 C 2.205 19.766 3.842 1.00 . A A . 13 TRP CD2 1 1
16 47897 1 1 13 TRP CE2 C 0.840 20.108 3.771 1.00 . A A . 13 TRP CE2 1 1
16 47898 1 1 13 TRP CE3 C 3.143 20.610 3.242 1.00 . A A . 13 TRP CE3 1 1
16 47899 1 1 13 TRP CG C 2.296 18.538 4.574 1.00 . A A . 13 TRP CG 1 1
16 47900 1 1 13 TRP CH2 C 1.334 22.065 2.544 1.00 . A A . 13 TRP CH2 1 1
16 47901 1 1 13 TRP CZ2 C 0.394 21.257 3.123 1.00 . A A . 13 TRP CZ2 1 1
16 47902 1 1 13 TRP CZ3 C 2.698 21.749 2.599 1.00 . A A . 13 TRP CZ3 1 1
16 47903 1 1 13 TRP H H 5.884 16.917 4.221 1.00 . A A . 13 TRP H 1 1
16 47904 1 1 13 TRP HA H 3.238 15.748 4.317 1.00 . A A . 13 TRP HA 1 1
16 47905 1 1 13 TRP HB2 H 3.460 17.420 5.918 1.00 . A A . 13 TRP HB2 1 1
16 47906 1 1 13 TRP HB3 H 4.379 18.469 4.842 1.00 . A A . 13 TRP HB3 1 1
16 47907 1 1 13 TRP HD1 H 0.753 17.309 5.466 1.00 . A A . 13 TRP HD1 1 1
16 47908 1 1 13 TRP HE1 H -0.837 19.109 4.540 1.00 . A A . 13 TRP HE1 1 1
16 47909 1 1 13 TRP HE3 H 4.199 20.384 3.274 1.00 . A A . 13 TRP HE3 1 1
16 47910 1 1 13 TRP HH2 H 1.032 22.965 2.031 1.00 . A A . 13 TRP HH2 1 1
16 47911 1 1 13 TRP HZ2 H -0.654 21.514 3.073 1.00 . A A . 13 TRP HZ2 1 1
16 47912 1 1 13 TRP HZ3 H 3.409 22.414 2.129 1.00 . A A . 13 TRP HZ3 1 1
16 47913 1 1 13 TRP N N 5.217 16.234 3.995 1.00 . A A . 13 TRP N 1 1
16 47914 1 1 13 TRP NE1 N 0.137 19.133 4.428 1.00 . A A . 13 TRP NE1 1 1
16 47915 1 1 13 TRP O O 2.220 16.673 2.170 1.00 . A A . 13 TRP O 1 1
16 47916 1 1 14 PHE C C 4.082 16.738 -0.529 1.00 . A A . 14 PHE C 1 1
16 47917 1 1 14 PHE CA C 3.953 17.933 0.412 1.00 . A A . 14 PHE CA 1 1
16 47918 1 1 14 PHE CB C 4.885 19.058 -0.044 1.00 . A A . 14 PHE CB 1 1
16 47919 1 1 14 PHE CD1 C 4.045 19.710 -2.317 1.00 . A A . 14 PHE CD1 1 1
16 47920 1 1 14 PHE CD2 C 6.176 18.653 -2.156 1.00 . A A . 14 PHE CD2 1 1
16 47921 1 1 14 PHE CE1 C 4.184 19.789 -3.690 1.00 . A A . 14 PHE CE1 1 1
16 47922 1 1 14 PHE CE2 C 6.321 18.730 -3.529 1.00 . A A . 14 PHE CE2 1 1
16 47923 1 1 14 PHE CG C 5.038 19.142 -1.535 1.00 . A A . 14 PHE CG 1 1
16 47924 1 1 14 PHE CZ C 5.323 19.298 -4.296 1.00 . A A . 14 PHE CZ 1 1
16 47925 1 1 14 PHE H H 5.147 17.739 2.149 1.00 . A A . 14 PHE H 1 1
16 47926 1 1 14 PHE HA H 2.934 18.288 0.386 1.00 . A A . 14 PHE HA 1 1
16 47927 1 1 14 PHE HB2 H 4.493 20.002 0.303 1.00 . A A . 14 PHE HB2 1 1
16 47928 1 1 14 PHE HB3 H 5.863 18.900 0.384 1.00 . A A . 14 PHE HB3 1 1
16 47929 1 1 14 PHE HD1 H 3.153 20.095 -1.842 1.00 . A A . 14 PHE HD1 1 1
16 47930 1 1 14 PHE HD2 H 6.957 18.207 -1.558 1.00 . A A . 14 PHE HD2 1 1
16 47931 1 1 14 PHE HE1 H 3.401 20.234 -4.286 1.00 . A A . 14 PHE HE1 1 1
16 47932 1 1 14 PHE HE2 H 7.212 18.344 -4.001 1.00 . A A . 14 PHE HE2 1 1
16 47933 1 1 14 PHE HZ H 5.433 19.359 -5.369 1.00 . A A . 14 PHE HZ 1 1
16 47934 1 1 14 PHE N N 4.257 17.548 1.785 1.00 . A A . 14 PHE N 1 1
16 47935 1 1 14 PHE O O 3.188 16.466 -1.332 1.00 . A A . 14 PHE O 1 1
16 47936 1 1 15 LEU C C 4.413 13.773 -1.004 1.00 . A A . 15 LEU C 1 1
16 47937 1 1 15 LEU CA C 5.448 14.863 -1.265 1.00 . A A . 15 LEU CA 1 1
16 47938 1 1 15 LEU CB C 6.854 14.317 -1.012 1.00 . A A . 15 LEU CB 1 1
16 47939 1 1 15 LEU CD1 C 9.346 14.544 -1.164 1.00 . A A . 15 LEU CD1 1 1
16 47940 1 1 15 LEU CD2 C 7.894 15.500 -2.963 1.00 . A A . 15 LEU CD2 1 1
16 47941 1 1 15 LEU CG C 8.012 15.203 -1.475 1.00 . A A . 15 LEU CG 1 1
16 47942 1 1 15 LEU H H 5.875 16.294 0.234 1.00 . A A . 15 LEU H 1 1
16 47943 1 1 15 LEU HA H 5.372 15.176 -2.296 1.00 . A A . 15 LEU HA 1 1
16 47944 1 1 15 LEU HB2 H 6.962 14.160 0.050 1.00 . A A . 15 LEU HB2 1 1
16 47945 1 1 15 LEU HB3 H 6.937 13.369 -1.525 1.00 . A A . 15 LEU HB3 1 1
16 47946 1 1 15 LEU HD11 H 9.364 13.550 -1.589 1.00 . A A . 15 LEU HD11 1 1
16 47947 1 1 15 LEU HD12 H 10.146 15.131 -1.591 1.00 . A A . 15 LEU HD12 1 1
16 47948 1 1 15 LEU HD13 H 9.477 14.481 -0.095 1.00 . A A . 15 LEU HD13 1 1
16 47949 1 1 15 LEU HD21 H 7.037 14.983 -3.366 1.00 . A A . 15 LEU HD21 1 1
16 47950 1 1 15 LEU HD22 H 7.776 16.564 -3.109 1.00 . A A . 15 LEU HD22 1 1
16 47951 1 1 15 LEU HD23 H 8.788 15.165 -3.467 1.00 . A A . 15 LEU HD23 1 1
16 47952 1 1 15 LEU HG H 7.972 16.143 -0.941 1.00 . A A . 15 LEU HG 1 1
16 47953 1 1 15 LEU N N 5.200 16.029 -0.424 1.00 . A A . 15 LEU N 1 1
16 47954 1 1 15 LEU O O 4.188 12.903 -1.845 1.00 . A A . 15 LEU O 1 1
16 47955 1 1 16 SER C C 1.424 13.193 -0.084 1.00 . A A . 16 SER C 1 1
16 47956 1 1 16 SER CA C 2.773 12.846 0.538 1.00 . A A . 16 SER CA 1 1
16 47957 1 1 16 SER CB C 2.642 12.770 2.060 1.00 . A A . 16 SER CB 1 1
16 47958 1 1 16 SER H H 4.007 14.548 0.794 1.00 . A A . 16 SER H 1 1
16 47959 1 1 16 SER HA H 3.092 11.885 0.163 1.00 . A A . 16 SER HA 1 1
16 47960 1 1 16 SER HB2 H 3.550 12.362 2.477 1.00 . A A . 16 SER HB2 1 1
16 47961 1 1 16 SER HB3 H 2.479 13.762 2.455 1.00 . A A . 16 SER HB3 1 1
16 47962 1 1 16 SER HG H 1.150 12.291 3.235 1.00 . A A . 16 SER HG 1 1
16 47963 1 1 16 SER N N 3.784 13.829 0.165 1.00 . A A . 16 SER N 1 1
16 47964 1 1 16 SER O O 0.439 12.478 0.104 1.00 . A A . 16 SER O 1 1
16 47965 1 1 16 SER OG O 1.555 11.943 2.437 1.00 . A A . 16 SER OG 1 1
16 47966 1 1 17 HIS C C 0.229 14.513 -2.982 1.00 . A A . 17 HIS C 1 1
16 47967 1 1 17 HIS CA C 0.158 14.739 -1.475 1.00 . A A . 17 HIS CA 1 1
16 47968 1 1 17 HIS CB C -0.096 16.218 -1.181 1.00 . A A . 17 HIS CB 1 1
16 47969 1 1 17 HIS CD2 C -1.548 17.442 0.585 1.00 . A A . 17 HIS CD2 1 1
16 47970 1 1 17 HIS CE1 C -1.168 16.115 2.289 1.00 . A A . 17 HIS CE1 1 1
16 47971 1 1 17 HIS CG C -0.714 16.464 0.161 1.00 . A A . 17 HIS CG 1 1
16 47972 1 1 17 HIS H H 2.204 14.824 -0.937 1.00 . A A . 17 HIS H 1 1
16 47973 1 1 17 HIS HA H -0.658 14.156 -1.074 1.00 . A A . 17 HIS HA 1 1
16 47974 1 1 17 HIS HB2 H 0.843 16.751 -1.216 1.00 . A A . 17 HIS HB2 1 1
16 47975 1 1 17 HIS HB3 H -0.760 16.619 -1.932 1.00 . A A . 17 HIS HB3 1 1
16 47976 1 1 17 HIS HD1 H 0.071 14.850 1.264 1.00 . A A . 17 HIS HD1 1 1
16 47977 1 1 17 HIS HD2 H -1.934 18.259 -0.009 1.00 . A A . 17 HIS HD2 1 1
16 47978 1 1 17 HIS HE1 H -1.186 15.682 3.277 1.00 . A A . 17 HIS HE1 1 1
16 47979 1 1 17 HIS N N 1.386 14.296 -0.825 1.00 . A A . 17 HIS N 1 1
16 47980 1 1 17 HIS ND1 N -0.494 15.650 1.252 1.00 . A A . 17 HIS ND1 1 1
16 47981 1 1 17 HIS NE2 N -1.816 17.202 1.911 1.00 . A A . 17 HIS NE2 1 1
16 47982 1 1 17 HIS O O -0.798 14.393 -3.651 1.00 . A A . 17 HIS O 1 1
16 47983 1 1 18 CYS C C 2.180 12.841 -5.211 1.00 . A A . 18 CYS C 1 1
16 47984 1 1 18 CYS CA C 1.652 14.246 -4.939 1.00 . A A . 18 CYS CA 1 1
16 47985 1 1 18 CYS CB C 2.625 15.286 -5.494 1.00 . A A . 18 CYS CB 1 1
16 47986 1 1 18 CYS H H 2.227 14.558 -2.926 1.00 . A A . 18 CYS H 1 1
16 47987 1 1 18 CYS HA H 0.697 14.360 -5.430 1.00 . A A . 18 CYS HA 1 1
16 47988 1 1 18 CYS HB2 H 2.669 15.189 -6.569 1.00 . A A . 18 CYS HB2 1 1
16 47989 1 1 18 CYS HB3 H 2.267 16.273 -5.242 1.00 . A A . 18 CYS HB3 1 1
16 47990 1 1 18 CYS HG H 4.393 13.992 -4.190 1.00 . A A . 18 CYS HG 1 1
16 47991 1 1 18 CYS N N 1.447 14.456 -3.510 1.00 . A A . 18 CYS N 1 1
16 47992 1 1 18 CYS O O 1.953 11.918 -4.428 1.00 . A A . 18 CYS O 1 1
16 47993 1 1 18 CYS SG S 4.311 15.132 -4.859 1.00 . A A . 18 CYS SG 1 1
16 47994 1 1 19 HIS C C 4.940 11.507 -6.980 1.00 . A A . 19 HIS C 1 1
16 47995 1 1 19 HIS CA C 3.443 11.392 -6.705 1.00 . A A . 19 HIS CA 1 1
16 47996 1 1 19 HIS CB C 2.727 10.843 -7.939 1.00 . A A . 19 HIS CB 1 1
16 47997 1 1 19 HIS CD2 C 0.415 10.134 -7.001 1.00 . A A . 19 HIS CD2 1 1
16 47998 1 1 19 HIS CE1 C -0.846 11.418 -8.253 1.00 . A A . 19 HIS CE1 1 1
16 47999 1 1 19 HIS CG C 1.235 10.841 -7.814 1.00 . A A . 19 HIS CG 1 1
16 48000 1 1 19 HIS H H 3.031 13.458 -6.912 1.00 . A A . 19 HIS H 1 1
16 48001 1 1 19 HIS HA H 3.293 10.713 -5.880 1.00 . A A . 19 HIS HA 1 1
16 48002 1 1 19 HIS HB2 H 2.987 11.447 -8.796 1.00 . A A . 19 HIS HB2 1 1
16 48003 1 1 19 HIS HB3 H 3.048 9.826 -8.111 1.00 . A A . 19 HIS HB3 1 1
16 48004 1 1 19 HIS HD1 H 0.710 12.265 -9.275 1.00 . A A . 19 HIS HD1 1 1
16 48005 1 1 19 HIS HD2 H 0.718 9.408 -6.259 1.00 . A A . 19 HIS HD2 1 1
16 48006 1 1 19 HIS HE1 H -1.708 11.899 -8.690 1.00 . A A . 19 HIS HE1 1 1
16 48007 1 1 19 HIS N N 2.884 12.685 -6.328 1.00 . A A . 19 HIS N 1 1
16 48008 1 1 19 HIS ND1 N 0.413 11.635 -8.586 1.00 . A A . 19 HIS ND1 1 1
16 48009 1 1 19 HIS NE2 N -0.872 10.511 -7.293 1.00 . A A . 19 HIS NE2 1 1
16 48010 1 1 19 HIS O O 5.352 12.044 -8.009 1.00 . A A . 19 HIS O 1 1
16 48011 1 1 20 ILE C C 7.763 9.664 -6.506 1.00 . A A . 20 ILE C 1 1
16 48012 1 1 20 ILE CA C 7.197 11.046 -6.198 1.00 . A A . 20 ILE CA 1 1
16 48013 1 1 20 ILE CB C 7.871 11.593 -4.926 1.00 . A A . 20 ILE CB 1 1
16 48014 1 1 20 ILE CD1 C 6.221 11.241 -3.021 1.00 . A A . 20 ILE CD1 1 1
16 48015 1 1 20 ILE CG1 C 6.829 12.222 -3.999 1.00 . A A . 20 ILE CG1 1 1
16 48016 1 1 20 ILE CG2 C 8.944 12.609 -5.290 1.00 . A A . 20 ILE CG2 1 1
16 48017 1 1 20 ILE H H 5.359 10.585 -5.257 1.00 . A A . 20 ILE H 1 1
16 48018 1 1 20 ILE HA H 7.429 11.710 -7.019 1.00 . A A . 20 ILE HA 1 1
16 48019 1 1 20 ILE HB H 8.347 10.770 -4.416 1.00 . A A . 20 ILE HB 1 1
16 48020 1 1 20 ILE HD11 H 6.856 10.370 -2.944 1.00 . A A . 20 ILE HD11 1 1
16 48021 1 1 20 ILE HD12 H 6.132 11.707 -2.051 1.00 . A A . 20 ILE HD12 1 1
16 48022 1 1 20 ILE HD13 H 5.243 10.943 -3.369 1.00 . A A . 20 ILE HD13 1 1
16 48023 1 1 20 ILE N N 5.747 11.000 -6.054 1.00 . A A . 20 ILE N 1 1
16 48024 1 1 20 ILE O O 7.465 8.691 -5.813 1.00 . A A . 20 ILE O 1 1
16 48025 1 1 21 HIS C C 8.395 7.663 -9.069 1.00 . A A . 21 HIS C 1 1
16 48026 1 1 21 HIS CA C 9.193 8.323 -7.948 1.00 . A A . 21 HIS CA 1 1
16 48027 1 1 21 HIS CB C 9.290 7.377 -6.750 1.00 . A A . 21 HIS CB 1 1
16 48028 1 1 21 HIS CD2 C 10.960 5.539 -6.004 1.00 . A A . 21 HIS CD2 1 1
16 48029 1 1 21 HIS CE1 C 11.669 4.927 -7.987 1.00 . A A . 21 HIS CE1 1 1
16 48030 1 1 21 HIS CG C 10.313 6.297 -6.920 1.00 . A A . 21 HIS CG 1 1
16 48031 1 1 21 HIS H H 8.782 10.396 -8.063 1.00 . A A . 21 HIS H 1 1
16 48032 1 1 21 HIS HA H 10.189 8.535 -8.309 1.00 . A A . 21 HIS HA 1 1
16 48033 1 1 21 HIS HB2 H 9.552 7.947 -5.871 1.00 . A A . 21 HIS HB2 1 1
16 48034 1 1 21 HIS HB3 H 8.330 6.906 -6.594 1.00 . A A . 21 HIS HB3 1 1
16 48035 1 1 21 HIS HD1 H 10.500 6.252 -9.018 1.00 . A A . 21 HIS HD1 1 1
16 48036 1 1 21 HIS HD2 H 10.841 5.588 -4.931 1.00 . A A . 21 HIS HD2 1 1
16 48037 1 1 21 HIS HE1 H 12.202 4.416 -8.775 1.00 . A A . 21 HIS HE1 1 1
16 48038 1 1 21 HIS N N 8.583 9.586 -7.549 1.00 . A A . 21 HIS N 1 1
16 48039 1 1 21 HIS ND1 N 10.780 5.890 -8.152 1.00 . A A . 21 HIS ND1 1 1
16 48040 1 1 21 HIS NE2 N 11.798 4.696 -6.692 1.00 . A A . 21 HIS NE2 1 1
16 48041 1 1 21 HIS O O 7.361 7.041 -8.825 1.00 . A A . 21 HIS O 1 1
16 48042 1 1 22 LYS C C 8.854 7.709 -12.753 1.00 . A A . 22 LYS C 1 1
16 48043 1 1 22 LYS CA C 8.215 7.222 -11.456 1.00 . A A . 22 LYS CA 1 1
16 48044 1 1 22 LYS CB C 6.726 7.576 -11.444 1.00 . A A . 22 LYS CB 1 1
16 48045 1 1 22 LYS CD C 6.327 9.885 -10.541 1.00 . A A . 22 LYS CD 1 1
16 48046 1 1 22 LYS CE C 5.029 9.613 -9.796 1.00 . A A . 22 LYS CE 1 1
16 48047 1 1 22 LYS CG C 6.443 9.027 -11.790 1.00 . A A . 22 LYS CG 1 1
16 48048 1 1 22 LYS H H 9.710 8.311 -10.427 1.00 . A A . 22 LYS H 1 1
16 48049 1 1 22 LYS HA H 8.322 6.150 -11.396 1.00 . A A . 22 LYS HA 1 1
16 48050 1 1 22 LYS HB2 H 6.214 6.950 -12.161 1.00 . A A . 22 LYS HB2 1 1
16 48051 1 1 22 LYS HB3 H 6.329 7.378 -10.459 1.00 . A A . 22 LYS HB3 1 1
16 48052 1 1 22 LYS HD2 H 7.157 9.667 -9.886 1.00 . A A . 22 LYS HD2 1 1
16 48053 1 1 22 LYS HD3 H 6.356 10.927 -10.827 1.00 . A A . 22 LYS HD3 1 1
16 48054 1 1 22 LYS HE2 H 4.595 10.555 -9.498 1.00 . A A . 22 LYS HE2 1 1
16 48055 1 1 22 LYS HE3 H 4.350 9.098 -10.460 1.00 . A A . 22 LYS HE3 1 1
16 48056 1 1 22 LYS HG2 H 7.249 9.406 -12.400 1.00 . A A . 22 LYS HG2 1 1
16 48057 1 1 22 LYS HG3 H 5.515 9.082 -12.341 1.00 . A A . 22 LYS HG3 1 1
16 48058 1 1 22 LYS HZ1 H 6.269 8.656 -8.415 1.00 . A A . 22 LYS HZ1 1 1
16 48059 1 1 22 LYS HZ2 H 4.823 9.232 -7.753 1.00 . A A . 22 LYS HZ2 1 1
16 48060 1 1 22 LYS HZ3 H 4.818 7.839 -8.713 1.00 . A A . 22 LYS HZ3 1 1
16 48061 1 1 22 LYS N N 8.882 7.804 -10.297 1.00 . A A . 22 LYS N 1 1
16 48062 1 1 22 LYS NZ N 5.250 8.776 -8.584 1.00 . A A . 22 LYS NZ 1 1
16 48063 1 1 22 LYS O O 8.201 7.765 -13.795 1.00 . A A . 22 LYS O 1 1
16 48064 1 1 23 TYR C C 12.179 7.794 -14.018 1.00 . A A . 23 TYR C 1 1
16 48065 1 1 23 TYR CA C 10.860 8.542 -13.849 1.00 . A A . 23 TYR CA 1 1
16 48066 1 1 23 TYR CB C 11.124 10.043 -13.727 1.00 . A A . 23 TYR CB 1 1
16 48067 1 1 23 TYR CD1 C 9.204 10.968 -15.082 1.00 . A A . 23 TYR CD1 1 1
16 48068 1 1 23 TYR CD2 C 9.381 11.614 -12.794 1.00 . A A . 23 TYR CD2 1 1
16 48069 1 1 23 TYR CE1 C 8.068 11.742 -15.217 1.00 . A A . 23 TYR CE1 1 1
16 48070 1 1 23 TYR CE2 C 8.244 12.390 -12.920 1.00 . A A . 23 TYR CE2 1 1
16 48071 1 1 23 TYR CG C 9.880 10.891 -13.870 1.00 . A A . 23 TYR CG 1 1
16 48072 1 1 23 TYR CZ C 7.592 12.450 -14.134 1.00 . A A . 23 TYR CZ 1 1
16 48073 1 1 23 TYR H H 10.600 7.993 -11.822 1.00 . A A . 23 TYR H 1 1
16 48074 1 1 23 TYR HA H 10.244 8.365 -14.719 1.00 . A A . 23 TYR HA 1 1
16 48075 1 1 23 TYR HB2 H 11.554 10.248 -12.759 1.00 . A A . 23 TYR HB2 1 1
16 48076 1 1 23 TYR HB3 H 11.821 10.343 -14.496 1.00 . A A . 23 TYR HB3 1 1
16 48077 1 1 23 TYR HD1 H 9.894 11.565 -11.845 1.00 . A A . 23 TYR HD1 1 1
16 48078 1 1 23 TYR HD2 H 9.579 10.411 -15.928 1.00 . A A . 23 TYR HD2 1 1
16 48079 1 1 23 TYR HE1 H 7.871 12.945 -12.072 1.00 . A A . 23 TYR HE1 1 1
16 48080 1 1 23 TYR HE2 H 7.556 11.789 -16.167 1.00 . A A . 23 TYR HE2 1 1
16 48081 1 1 23 TYR HH H 5.741 12.680 -14.602 1.00 . A A . 23 TYR HH 1 1
16 48082 1 1 23 TYR N N 10.133 8.059 -12.681 1.00 . A A . 23 TYR N 1 1
16 48083 1 1 23 TYR O O 13.190 8.117 -13.394 1.00 . A A . 23 TYR O 1 1
16 48084 1 1 23 TYR OH O 6.459 13.221 -14.265 1.00 . A A . 23 TYR OH 1 1
16 48085 1 1 24 PRO C C 14.424 6.723 -15.928 1.00 . A A . 24 PRO C 1 1
16 48086 1 1 24 PRO CA C 13.357 5.954 -15.157 1.00 . A A . 24 PRO CA 1 1
16 48087 1 1 24 PRO CB C 12.809 4.803 -16.005 1.00 . A A . 24 PRO CB 1 1
16 48088 1 1 24 PRO CD C 11.000 6.328 -15.662 1.00 . A A . 24 PRO CD 1 1
16 48089 1 1 24 PRO CG C 11.585 5.357 -16.650 1.00 . A A . 24 PRO CG 1 1
16 48090 1 1 24 PRO HA H 13.786 5.560 -14.247 1.00 . A A . 24 PRO HA 1 1
16 48091 1 1 24 PRO HB2 H 13.546 4.512 -16.740 1.00 . A A . 24 PRO HB2 1 1
16 48092 1 1 24 PRO HB3 H 12.574 3.963 -15.370 1.00 . A A . 24 PRO HB3 1 1
16 48093 1 1 24 PRO HD2 H 10.543 7.160 -16.176 1.00 . A A . 24 PRO HD2 1 1
16 48094 1 1 24 PRO HD3 H 10.280 5.832 -15.027 1.00 . A A . 24 PRO HD3 1 1
16 48095 1 1 24 PRO HG2 H 11.850 5.866 -17.564 1.00 . A A . 24 PRO HG2 1 1
16 48096 1 1 24 PRO HG3 H 10.885 4.560 -16.852 1.00 . A A . 24 PRO HG3 1 1
16 48097 1 1 24 PRO N N 12.170 6.769 -14.884 1.00 . A A . 24 PRO N 1 1
16 48098 1 1 24 PRO O O 14.371 7.949 -16.024 1.00 . A A . 24 PRO O 1 1
16 48099 1 1 25 SER C C 16.068 6.807 -18.696 1.00 . A A . 25 SER C 1 1
16 48100 1 1 25 SER CA C 16.473 6.611 -17.238 1.00 . A A . 25 SER CA 1 1
16 48101 1 1 25 SER CB C 17.734 5.749 -17.158 1.00 . A A . 25 SER CB 1 1
16 48102 1 1 25 SER H H 15.378 5.022 -16.366 1.00 . A A . 25 SER H 1 1
16 48103 1 1 25 SER HA H 16.678 7.576 -16.800 1.00 . A A . 25 SER HA 1 1
16 48104 1 1 25 SER HB2 H 18.604 6.377 -17.278 1.00 . A A . 25 SER HB2 1 1
16 48105 1 1 25 SER HB3 H 17.773 5.260 -16.195 1.00 . A A . 25 SER HB3 1 1
16 48106 1 1 25 SER HG H 17.156 4.042 -17.925 1.00 . A A . 25 SER HG 1 1
16 48107 1 1 25 SER N N 15.391 5.995 -16.477 1.00 . A A . 25 SER N 1 1
16 48108 1 1 25 SER O O 15.375 5.973 -19.278 1.00 . A A . 25 SER O 1 1
16 48109 1 1 25 SER OG O 17.742 4.760 -18.173 1.00 . A A . 25 SER OG 1 1
16 48110 1 1 26 LYS C C 14.694 8.434 -20.857 1.00 . A A . 26 LYS C 1 1
16 48111 1 1 26 LYS CA C 16.194 8.225 -20.670 1.00 . A A . 26 LYS CA 1 1
16 48112 1 1 26 LYS CB C 16.680 7.099 -21.586 1.00 . A A . 26 LYS CB 1 1
16 48113 1 1 26 LYS CD C 18.758 6.013 -22.488 1.00 . A A . 26 LYS CD 1 1
16 48114 1 1 26 LYS CE C 18.897 4.504 -22.354 1.00 . A A . 26 LYS CE 1 1
16 48115 1 1 26 LYS CG C 18.086 6.620 -21.268 1.00 . A A . 26 LYS CG 1 1
16 48116 1 1 26 LYS H H 17.057 8.543 -18.764 1.00 . A A . 26 LYS H 1 1
16 48117 1 1 26 LYS HA H 16.708 9.137 -20.932 1.00 . A A . 26 LYS HA 1 1
16 48118 1 1 26 LYS HB2 H 16.007 6.259 -21.493 1.00 . A A . 26 LYS HB2 1 1
16 48119 1 1 26 LYS HB3 H 16.665 7.450 -22.608 1.00 . A A . 26 LYS HB3 1 1
16 48120 1 1 26 LYS HD2 H 18.163 6.231 -23.362 1.00 . A A . 26 LYS HD2 1 1
16 48121 1 1 26 LYS HD3 H 19.741 6.448 -22.601 1.00 . A A . 26 LYS HD3 1 1
16 48122 1 1 26 LYS HE2 H 19.762 4.288 -21.745 1.00 . A A . 26 LYS HE2 1 1
16 48123 1 1 26 LYS HE3 H 18.012 4.115 -21.872 1.00 . A A . 26 LYS HE3 1 1
16 48124 1 1 26 LYS HG2 H 18.674 7.460 -20.927 1.00 . A A . 26 LYS HG2 1 1
16 48125 1 1 26 LYS HG3 H 18.034 5.874 -20.487 1.00 . A A . 26 LYS HG3 1 1
16 48126 1 1 26 LYS HZ1 H 19.526 4.488 -24.346 1.00 . A A . 26 LYS HZ1 1 1
16 48127 1 1 26 LYS HZ2 H 19.637 2.983 -23.580 1.00 . A A . 26 LYS HZ2 1 1
16 48128 1 1 26 LYS HZ3 H 18.128 3.578 -24.061 1.00 . A A . 26 LYS HZ3 1 1
16 48129 1 1 26 LYS N N 16.507 7.916 -19.280 1.00 . A A . 26 LYS N 1 1
16 48130 1 1 26 LYS NZ N 19.059 3.842 -23.678 1.00 . A A . 26 LYS NZ 1 1
16 48131 1 1 26 LYS O O 14.169 8.282 -21.960 1.00 . A A . 26 LYS O 1 1
16 48132 1 1 27 SER C C 12.254 10.501 -19.714 1.00 . A A . 27 SER C 1 1
16 48133 1 1 27 SER CA C 12.571 9.012 -19.816 1.00 . A A . 27 SER CA 1 1
16 48134 1 1 27 SER CB C 11.879 8.253 -18.682 1.00 . A A . 27 SER CB 1 1
16 48135 1 1 27 SER H H 14.487 8.890 -18.921 1.00 . A A . 27 SER H 1 1
16 48136 1 1 27 SER HA H 12.206 8.642 -20.762 1.00 . A A . 27 SER HA 1 1
16 48137 1 1 27 SER HB2 H 12.624 7.787 -18.056 1.00 . A A . 27 SER HB2 1 1
16 48138 1 1 27 SER HB3 H 11.296 8.946 -18.093 1.00 . A A . 27 SER HB3 1 1
16 48139 1 1 27 SER HG H 10.115 7.577 -19.202 1.00 . A A . 27 SER HG 1 1
16 48140 1 1 27 SER N N 14.011 8.784 -19.772 1.00 . A A . 27 SER N 1 1
16 48141 1 1 27 SER O O 12.053 11.033 -18.622 1.00 . A A . 27 SER O 1 1
16 48142 1 1 27 SER OG O 11.018 7.250 -19.192 1.00 . A A . 27 SER OG 1 1
16 48143 1 1 28 THR C C 10.681 12.930 -20.080 1.00 . A A . 28 THR C 1 1
16 48144 1 1 28 THR CA C 11.919 12.597 -20.905 1.00 . A A . 28 THR CA 1 1
16 48145 1 1 28 THR CB C 11.705 13.084 -22.350 1.00 . A A . 28 THR CB 1 1
16 48146 1 1 28 THR CG2 C 12.315 14.463 -22.553 1.00 . A A . 28 THR CG2 1 1
16 48147 1 1 28 THR H H 12.380 10.691 -21.700 1.00 . A A . 28 THR H 1 1
16 48148 1 1 28 THR HA H 12.767 13.124 -20.492 1.00 . A A . 28 THR HA 1 1
16 48149 1 1 28 THR HB H 10.643 13.146 -22.540 1.00 . A A . 28 THR HB 1 1
16 48150 1 1 28 THR HG1 H 12.430 12.591 -24.117 1.00 . A A . 28 THR HG1 1 1
16 48151 1 1 28 THR HG21 H 12.536 14.903 -21.592 1.00 . A A . 28 THR HG21 1 1
16 48152 1 1 28 THR HG22 H 13.226 14.373 -23.125 1.00 . A A . 28 THR HG22 1 1
16 48153 1 1 28 THR HG23 H 11.616 15.092 -23.084 1.00 . A A . 28 THR HG23 1 1
16 48154 1 1 28 THR N N 12.210 11.170 -20.862 1.00 . A A . 28 THR N 1 1
16 48155 1 1 28 THR O O 9.622 12.326 -20.259 1.00 . A A . 28 THR O 1 1
16 48156 1 1 28 THR OG1 O 12.292 12.158 -23.271 1.00 . A A . 28 THR OG1 1 1
16 48157 1 1 29 LEU C C 8.988 15.515 -18.918 1.00 . A A . 29 LEU C 1 1
16 48158 1 1 29 LEU CA C 9.710 14.309 -18.325 1.00 . A A . 29 LEU CA 1 1
16 48159 1 1 29 LEU CB C 10.218 14.644 -16.921 1.00 . A A . 29 LEU CB 1 1
16 48160 1 1 29 LEU CD1 C 12.442 13.514 -16.676 1.00 . A A . 29 LEU CD1 1 1
16 48161 1 1 29 LEU CD2 C 10.925 13.725 -14.698 1.00 . A A . 29 LEU CD2 1 1
16 48162 1 1 29 LEU CG C 10.996 13.538 -16.207 1.00 . A A . 29 LEU CG 1 1
16 48163 1 1 29 LEU H H 11.687 14.340 -19.081 1.00 . A A . 29 LEU H 1 1
16 48164 1 1 29 LEU HA H 9.016 13.485 -18.260 1.00 . A A . 29 LEU HA 1 1
16 48165 1 1 29 LEU HB2 H 10.865 15.504 -17.000 1.00 . A A . 29 LEU HB2 1 1
16 48166 1 1 29 LEU HB3 H 9.361 14.894 -16.311 1.00 . A A . 29 LEU HB3 1 1
16 48167 1 1 29 LEU HD11 H 12.807 14.526 -16.769 1.00 . A A . 29 LEU HD11 1 1
16 48168 1 1 29 LEU HD12 H 13.044 12.979 -15.958 1.00 . A A . 29 LEU HD12 1 1
16 48169 1 1 29 LEU HD13 H 12.501 13.021 -17.635 1.00 . A A . 29 LEU HD13 1 1
16 48170 1 1 29 LEU HD21 H 9.892 13.727 -14.384 1.00 . A A . 29 LEU HD21 1 1
16 48171 1 1 29 LEU HD22 H 11.448 12.916 -14.211 1.00 . A A . 29 LEU HD22 1 1
16 48172 1 1 29 LEU HD23 H 11.384 14.665 -14.430 1.00 . A A . 29 LEU HD23 1 1
16 48173 1 1 29 LEU HG H 10.552 12.582 -16.447 1.00 . A A . 29 LEU HG 1 1
16 48174 1 1 29 LEU N N 10.819 13.895 -19.177 1.00 . A A . 29 LEU N 1 1
16 48175 1 1 29 LEU O O 7.771 15.646 -18.791 1.00 . A A . 29 LEU O 1 1
16 48176 1 1 30 ILE C C 9.681 17.758 -21.612 1.00 . A A . 30 ILE C 1 1
16 48177 1 1 30 ILE CA C 9.179 17.585 -20.182 1.00 . A A . 30 ILE CA 1 1
16 48178 1 1 30 ILE CB C 9.518 18.851 -19.374 1.00 . A A . 30 ILE CB 1 1
16 48179 1 1 30 ILE CD1 C 9.376 19.889 -17.054 1.00 . A A . 30 ILE CD1 1 1
16 48180 1 1 30 ILE CG1 C 9.008 18.717 -17.937 1.00 . A A . 30 ILE CG1 1 1
16 48181 1 1 30 ILE CG2 C 8.921 20.081 -20.041 1.00 . A A . 30 ILE CG2 1 1
16 48182 1 1 30 ILE H H 10.711 16.232 -19.634 1.00 . A A . 30 ILE H 1 1
16 48183 1 1 30 ILE HA H 8.105 17.470 -20.201 1.00 . A A . 30 ILE HA 1 1
16 48184 1 1 30 ILE HB H 10.591 18.965 -19.359 1.00 . A A . 30 ILE HB 1 1
16 48185 1 1 30 ILE HD11 H 9.893 20.634 -17.640 1.00 . A A . 30 ILE HD11 1 1
16 48186 1 1 30 ILE HD12 H 8.477 20.321 -16.637 1.00 . A A . 30 ILE HD12 1 1
16 48187 1 1 30 ILE HD13 H 10.016 19.550 -16.254 1.00 . A A . 30 ILE HD13 1 1
16 48188 1 1 30 ILE N N 9.747 16.392 -19.567 1.00 . A A . 30 ILE N 1 1
16 48189 1 1 30 ILE O O 10.768 17.297 -21.960 1.00 . A A . 30 ILE O 1 1
16 48190 1 1 31 HIS C C 8.731 20.021 -24.302 1.00 . A A . 31 HIS C 1 1
16 48191 1 1 31 HIS CA C 9.247 18.665 -23.829 1.00 . A A . 31 HIS CA 1 1
16 48192 1 1 31 HIS CB C 8.689 17.555 -24.720 1.00 . A A . 31 HIS CB 1 1
16 48193 1 1 31 HIS CD2 C 6.124 17.629 -25.099 1.00 . A A . 31 HIS CD2 1 1
16 48194 1 1 31 HIS CE1 C 5.517 16.339 -23.433 1.00 . A A . 31 HIS CE1 1 1
16 48195 1 1 31 HIS CG C 7.249 17.240 -24.454 1.00 . A A . 31 HIS CG 1 1
16 48196 1 1 31 HIS H H 8.028 18.771 -22.101 1.00 . A A . 31 HIS H 1 1
16 48197 1 1 31 HIS HA H 10.324 18.661 -23.895 1.00 . A A . 31 HIS HA 1 1
16 48198 1 1 31 HIS HB2 H 8.777 17.854 -25.754 1.00 . A A . 31 HIS HB2 1 1
16 48199 1 1 31 HIS HB3 H 9.262 16.652 -24.561 1.00 . A A . 31 HIS HB3 1 1
16 48200 1 1 31 HIS HD1 H 7.419 15.994 -22.764 1.00 . A A . 31 HIS HD1 1 1
16 48201 1 1 31 HIS HD2 H 6.071 18.272 -25.966 1.00 . A A . 31 HIS HD2 1 1
16 48202 1 1 31 HIS HE1 H 4.914 15.773 -22.739 1.00 . A A . 31 HIS HE1 1 1
16 48203 1 1 31 HIS N N 8.882 18.428 -22.437 1.00 . A A . 31 HIS N 1 1
16 48204 1 1 31 HIS ND1 N 6.834 16.433 -23.416 1.00 . A A . 31 HIS ND1 1 1
16 48205 1 1 31 HIS NE2 N 5.061 17.056 -24.445 1.00 . A A . 31 HIS NE2 1 1
16 48206 1 1 31 HIS O O 7.815 20.095 -25.121 1.00 . A A . 31 HIS O 1 1
16 48207 1 1 32 GLN C C 7.404 22.577 -24.152 1.00 . A A . 32 GLN C 1 1
16 48208 1 1 32 GLN CA C 8.923 22.442 -24.149 1.00 . A A . 32 GLN CA 1 1
16 48209 1 1 32 GLN CB C 9.482 22.805 -25.525 1.00 . A A . 32 GLN CB 1 1
16 48210 1 1 32 GLN CD C 9.018 22.795 -28.009 1.00 . A A . 32 GLN CD 1 1
16 48211 1 1 32 GLN CG C 8.760 22.122 -26.675 1.00 . A A . 32 GLN CG 1 1
16 48212 1 1 32 GLN H H 10.048 20.965 -23.132 1.00 . A A . 32 GLN H 1 1
16 48213 1 1 32 GLN HA H 9.330 23.120 -23.414 1.00 . A A . 32 GLN HA 1 1
16 48214 1 1 32 GLN HB2 H 9.403 23.873 -25.662 1.00 . A A . 32 GLN HB2 1 1
16 48215 1 1 32 GLN HB3 H 10.524 22.521 -25.564 1.00 . A A . 32 GLN HB3 1 1
16 48216 1 1 32 GLN HE21 H 8.527 24.561 -27.240 1.00 . A A . 32 GLN HE21 1 1
16 48217 1 1 32 GLN HE22 H 8.982 24.568 -28.907 1.00 . A A . 32 GLN HE22 1 1
16 48218 1 1 32 GLN HG2 H 9.095 21.097 -26.736 1.00 . A A . 32 GLN HG2 1 1
16 48219 1 1 32 GLN HG3 H 7.698 22.141 -26.478 1.00 . A A . 32 GLN HG3 1 1
16 48220 1 1 32 GLN N N 9.324 21.089 -23.780 1.00 . A A . 32 GLN N 1 1
16 48221 1 1 32 GLN NE2 N 8.822 24.107 -28.058 1.00 . A A . 32 GLN NE2 1 1
16 48222 1 1 32 GLN O O 6.846 23.404 -24.872 1.00 . A A . 32 GLN O 1 1
16 48223 1 1 32 GLN OE1 O 9.390 22.142 -28.985 1.00 . A A . 32 GLN OE1 1 1
16 48224 1 1 33 GLY C C 4.761 23.212 -23.106 1.00 . A A . 33 GLY C 1 1
16 48225 1 1 33 GLY CA C 5.291 21.801 -23.269 1.00 . A A . 33 GLY CA 1 1
16 48226 1 1 33 GLY H H 7.237 21.118 -22.792 1.00 . A A . 33 GLY H 1 1
16 48227 1 1 33 GLY HA2 H 4.882 21.376 -24.173 1.00 . A A . 33 GLY HA2 1 1
16 48228 1 1 33 GLY HA3 H 4.967 21.209 -22.426 1.00 . A A . 33 GLY HA3 1 1
16 48229 1 1 33 GLY N N 6.740 21.757 -23.343 1.00 . A A . 33 GLY N 1 1
16 48230 1 1 33 GLY O O 3.748 23.574 -23.704 1.00 . A A . 33 GLY O 1 1
16 48231 1 1 34 GLU C C 3.541 25.469 -21.762 1.00 . A A . 34 GLU C 1 1
16 48232 1 1 34 GLU CA C 5.037 25.389 -22.053 1.00 . A A . 34 GLU CA 1 1
16 48233 1 1 34 GLU CB C 5.380 26.264 -23.261 1.00 . A A . 34 GLU CB 1 1
16 48234 1 1 34 GLU CD C 4.112 28.415 -23.647 1.00 . A A . 34 GLU CD 1 1
16 48235 1 1 34 GLU CG C 5.300 27.754 -22.974 1.00 . A A . 34 GLU CG 1 1
16 48236 1 1 34 GLU H H 6.246 23.664 -21.846 1.00 . A A . 34 GLU H 1 1
16 48237 1 1 34 GLU HA H 5.579 25.751 -21.193 1.00 . A A . 34 GLU HA 1 1
16 48238 1 1 34 GLU HB2 H 6.384 26.034 -23.584 1.00 . A A . 34 GLU HB2 1 1
16 48239 1 1 34 GLU HB3 H 4.692 26.036 -24.062 1.00 . A A . 34 GLU HB3 1 1
16 48240 1 1 34 GLU HG2 H 5.216 27.899 -21.908 1.00 . A A . 34 GLU HG2 1 1
16 48241 1 1 34 GLU HG3 H 6.205 28.225 -23.330 1.00 . A A . 34 GLU HG3 1 1
16 48242 1 1 34 GLU N N 5.447 24.010 -22.294 1.00 . A A . 34 GLU N 1 1
16 48243 1 1 34 GLU O O 2.886 26.462 -22.080 1.00 . A A . 34 GLU O 1 1
16 48244 1 1 34 GLU OE1 O 4.045 28.384 -24.894 1.00 . A A . 34 GLU OE1 1 1
16 48245 1 1 34 GLU OE2 O 3.251 28.963 -22.928 1.00 . A A . 34 GLU OE2 1 1
16 48246 1 1 35 LYS C C 1.264 23.107 -20.018 1.00 . A A . 35 LYS C 1 1
16 48247 1 1 35 LYS CA C 1.588 24.364 -20.818 1.00 . A A . 35 LYS CA 1 1
16 48248 1 1 35 LYS CB C 0.739 24.404 -22.091 1.00 . A A . 35 LYS CB 1 1
16 48249 1 1 35 LYS CD C -0.356 22.502 -23.312 1.00 . A A . 35 LYS CD 1 1
16 48250 1 1 35 LYS CE C -0.189 21.484 -24.430 1.00 . A A . 35 LYS CE 1 1
16 48251 1 1 35 LYS CG C 0.953 23.208 -23.002 1.00 . A A . 35 LYS CG 1 1
16 48252 1 1 35 LYS H H 3.579 23.653 -20.925 1.00 . A A . 35 LYS H 1 1
16 48253 1 1 35 LYS HA H 1.358 25.229 -20.215 1.00 . A A . 35 LYS HA 1 1
16 48254 1 1 35 LYS HB2 H -0.304 24.436 -21.812 1.00 . A A . 35 LYS HB2 1 1
16 48255 1 1 35 LYS HB3 H 0.983 25.300 -22.644 1.00 . A A . 35 LYS HB3 1 1
16 48256 1 1 35 LYS HD2 H -0.699 21.992 -22.425 1.00 . A A . 35 LYS HD2 1 1
16 48257 1 1 35 LYS HD3 H -1.089 23.237 -23.613 1.00 . A A . 35 LYS HD3 1 1
16 48258 1 1 35 LYS HE2 H -0.110 22.010 -25.369 1.00 . A A . 35 LYS HE2 1 1
16 48259 1 1 35 LYS HE3 H 0.716 20.922 -24.255 1.00 . A A . 35 LYS HE3 1 1
16 48260 1 1 35 LYS HG2 H 1.395 23.547 -23.928 1.00 . A A . 35 LYS HG2 1 1
16 48261 1 1 35 LYS HG3 H 1.621 22.511 -22.516 1.00 . A A . 35 LYS HG3 1 1
16 48262 1 1 35 LYS HZ1 H -2.221 21.035 -24.250 1.00 . A A . 35 LYS HZ1 1 1
16 48263 1 1 35 LYS HZ2 H -1.429 20.154 -25.459 1.00 . A A . 35 LYS HZ2 1 1
16 48264 1 1 35 LYS HZ3 H -1.197 19.755 -23.831 1.00 . A A . 35 LYS HZ3 1 1
16 48265 1 1 35 LYS N N 3.006 24.415 -21.154 1.00 . A A . 35 LYS N 1 1
16 48266 1 1 35 LYS NZ N -1.340 20.541 -24.498 1.00 . A A . 35 LYS NZ 1 1
16 48267 1 1 35 LYS O O 0.258 22.443 -20.267 1.00 . A A . 35 LYS O 1 1
16 48268 1 1 36 ALA C C 1.041 21.935 -17.015 1.00 . A A . 36 ALA C 1 1
16 48269 1 1 36 ALA CA C 1.924 21.611 -18.216 1.00 . A A . 36 ALA CA 1 1
16 48270 1 1 36 ALA CB C 3.265 21.060 -17.754 1.00 . A A . 36 ALA CB 1 1
16 48271 1 1 36 ALA H H 2.905 23.354 -18.904 1.00 . A A . 36 ALA H 1 1
16 48272 1 1 36 ALA HA H 1.438 20.852 -18.813 1.00 . A A . 36 ALA HA 1 1
16 48273 1 1 36 ALA HB1 H 4.003 21.217 -18.527 1.00 . A A . 36 ALA HB1 1 1
16 48274 1 1 36 ALA HB2 H 3.573 21.571 -16.853 1.00 . A A . 36 ALA HB2 1 1
16 48275 1 1 36 ALA HB3 H 3.171 20.003 -17.555 1.00 . A A . 36 ALA HB3 1 1
16 48276 1 1 36 ALA N N 2.122 22.786 -19.055 1.00 . A A . 36 ALA N 1 1
16 48277 1 1 36 ALA O O -0.049 21.384 -16.869 1.00 . A A . 36 ALA O 1 1
16 48278 1 1 37 GLU C C 1.004 22.239 -13.830 1.00 . A A . 37 GLU C 1 1
16 48279 1 1 37 GLU CA C 0.775 23.227 -14.970 1.00 . A A . 37 GLU CA 1 1
16 48280 1 1 37 GLU CB C -0.719 23.320 -15.287 1.00 . A A . 37 GLU CB 1 1
16 48281 1 1 37 GLU CD C -2.680 23.872 -13.793 1.00 . A A . 37 GLU CD 1 1
16 48282 1 1 37 GLU CG C -1.443 24.397 -14.496 1.00 . A A . 37 GLU CG 1 1
16 48283 1 1 37 GLU H H 2.397 23.236 -16.330 1.00 . A A . 37 GLU H 1 1
16 48284 1 1 37 GLU HA H 1.129 24.200 -14.664 1.00 . A A . 37 GLU HA 1 1
16 48285 1 1 37 GLU HB2 H -0.840 23.532 -16.339 1.00 . A A . 37 GLU HB2 1 1
16 48286 1 1 37 GLU HB3 H -1.181 22.369 -15.065 1.00 . A A . 37 GLU HB3 1 1
16 48287 1 1 37 GLU HG2 H -0.768 24.796 -13.753 1.00 . A A . 37 GLU HG2 1 1
16 48288 1 1 37 GLU HG3 H -1.738 25.185 -15.172 1.00 . A A . 37 GLU HG3 1 1
16 48289 1 1 37 GLU N N 1.521 22.832 -16.159 1.00 . A A . 37 GLU N 1 1
16 48290 1 1 37 GLU O O 0.104 21.973 -13.032 1.00 . A A . 37 GLU O 1 1
16 48291 1 1 37 GLU OE1 O -2.618 22.758 -13.233 1.00 . A A . 37 GLU OE1 1 1
16 48292 1 1 37 GLU OE2 O -3.711 24.578 -13.802 1.00 . A A . 37 GLU OE2 1 1
16 48293 1 1 38 THR C C 3.989 20.955 -12.225 1.00 . A A . 38 THR C 1 1
16 48294 1 1 38 THR CA C 2.564 20.737 -12.719 1.00 . A A . 38 THR CA 1 1
16 48295 1 1 38 THR CB C 2.423 19.288 -13.222 1.00 . A A . 38 THR CB 1 1
16 48296 1 1 38 THR CG2 C 2.679 18.297 -12.096 1.00 . A A . 38 THR CG2 1 1
16 48297 1 1 38 THR H H 2.890 21.949 -14.424 1.00 . A A . 38 THR H 1 1
16 48298 1 1 38 THR HA H 1.881 20.877 -11.894 1.00 . A A . 38 THR HA 1 1
16 48299 1 1 38 THR HB H 3.154 19.121 -14.001 1.00 . A A . 38 THR HB 1 1
16 48300 1 1 38 THR HG1 H 0.922 18.139 -13.785 1.00 . A A . 38 THR HG1 1 1
16 48301 1 1 38 THR HG21 H 3.335 18.745 -11.364 1.00 . A A . 38 THR HG21 1 1
16 48302 1 1 38 THR HG22 H 1.742 18.036 -11.628 1.00 . A A . 38 THR HG22 1 1
16 48303 1 1 38 THR HG23 H 3.141 17.408 -12.498 1.00 . A A . 38 THR HG23 1 1
16 48304 1 1 38 THR N N 2.216 21.697 -13.759 1.00 . A A . 38 THR N 1 1
16 48305 1 1 38 THR O O 4.917 21.109 -13.020 1.00 . A A . 38 THR O 1 1
16 48306 1 1 38 THR OG1 O 1.112 19.080 -13.759 1.00 . A A . 38 THR OG1 1 1
16 48307 1 1 39 LEU C C 6.233 19.848 -10.212 1.00 . A A . 39 LEU C 1 1
16 48308 1 1 39 LEU CA C 5.472 21.167 -10.306 1.00 . A A . 39 LEU CA 1 1
16 48309 1 1 39 LEU CB C 5.329 21.786 -8.914 1.00 . A A . 39 LEU CB 1 1
16 48310 1 1 39 LEU CD1 C 7.324 23.219 -8.413 1.00 . A A . 39 LEU CD1 1 1
16 48311 1 1 39 LEU CD2 C 6.318 21.805 -6.611 1.00 . A A . 39 LEU CD2 1 1
16 48312 1 1 39 LEU CG C 6.617 21.910 -8.099 1.00 . A A . 39 LEU CG 1 1
16 48313 1 1 39 LEU H H 3.381 20.840 -10.324 1.00 . A A . 39 LEU H 1 1
16 48314 1 1 39 LEU HA H 6.026 21.844 -10.938 1.00 . A A . 39 LEU HA 1 1
16 48315 1 1 39 LEU HB2 H 4.918 22.777 -9.034 1.00 . A A . 39 LEU HB2 1 1
16 48316 1 1 39 LEU HB3 H 4.637 21.177 -8.351 1.00 . A A . 39 LEU HB3 1 1
16 48317 1 1 39 LEU HD11 H 6.705 24.046 -8.098 1.00 . A A . 39 LEU HD11 1 1
16 48318 1 1 39 LEU HD12 H 8.266 23.254 -7.887 1.00 . A A . 39 LEU HD12 1 1
16 48319 1 1 39 LEU HD13 H 7.501 23.287 -9.476 1.00 . A A . 39 LEU HD13 1 1
16 48320 1 1 39 LEU HD21 H 5.282 22.051 -6.434 1.00 . A A . 39 LEU HD21 1 1
16 48321 1 1 39 LEU HD22 H 6.513 20.798 -6.274 1.00 . A A . 39 LEU HD22 1 1
16 48322 1 1 39 LEU HD23 H 6.949 22.495 -6.068 1.00 . A A . 39 LEU HD23 1 1
16 48323 1 1 39 LEU HG H 7.283 21.100 -8.365 1.00 . A A . 39 LEU HG 1 1
16 48324 1 1 39 LEU N N 4.158 20.968 -10.907 1.00 . A A . 39 LEU N 1 1
16 48325 1 1 39 LEU O O 5.651 18.803 -9.920 1.00 . A A . 39 LEU O 1 1
16 48326 1 1 40 TYR C C 9.444 18.853 -9.321 1.00 . A A . 40 TYR C 1 1
16 48327 1 1 40 TYR CA C 8.378 18.715 -10.403 1.00 . A A . 40 TYR CA 1 1
16 48328 1 1 40 TYR CB C 9.041 18.469 -11.760 1.00 . A A . 40 TYR CB 1 1
16 48329 1 1 40 TYR CD1 C 7.459 16.589 -12.343 1.00 . A A . 40 TYR CD1 1 1
16 48330 1 1 40 TYR CD2 C 8.033 18.148 -14.053 1.00 . A A . 40 TYR CD2 1 1
16 48331 1 1 40 TYR CE1 C 6.655 15.902 -13.232 1.00 . A A . 40 TYR CE1 1 1
16 48332 1 1 40 TYR CE2 C 7.231 17.468 -14.949 1.00 . A A . 40 TYR CE2 1 1
16 48333 1 1 40 TYR CG C 8.162 17.721 -12.736 1.00 . A A . 40 TYR CG 1 1
16 48334 1 1 40 TYR CZ C 6.544 16.346 -14.534 1.00 . A A . 40 TYR CZ 1 1
16 48335 1 1 40 TYR H H 7.943 20.767 -10.687 1.00 . A A . 40 TYR H 1 1
16 48336 1 1 40 TYR HA H 7.745 17.873 -10.165 1.00 . A A . 40 TYR HA 1 1
16 48337 1 1 40 TYR HB2 H 9.297 19.418 -12.205 1.00 . A A . 40 TYR HB2 1 1
16 48338 1 1 40 TYR HB3 H 9.941 17.891 -11.613 1.00 . A A . 40 TYR HB3 1 1
16 48339 1 1 40 TYR HD1 H 8.572 19.027 -14.375 1.00 . A A . 40 TYR HD1 1 1
16 48340 1 1 40 TYR HD2 H 7.548 16.245 -11.323 1.00 . A A . 40 TYR HD2 1 1
16 48341 1 1 40 TYR HE1 H 7.143 17.814 -15.968 1.00 . A A . 40 TYR HE1 1 1
16 48342 1 1 40 TYR HE2 H 6.117 15.024 -12.908 1.00 . A A . 40 TYR HE2 1 1
16 48343 1 1 40 TYR HH H 4.827 15.918 -15.286 1.00 . A A . 40 TYR HH 1 1
16 48344 1 1 40 TYR N N 7.537 19.905 -10.460 1.00 . A A . 40 TYR N 1 1
16 48345 1 1 40 TYR O O 9.961 19.943 -9.078 1.00 . A A . 40 TYR O 1 1
16 48346 1 1 40 TYR OH O 5.744 15.665 -15.422 1.00 . A A . 40 TYR OH 1 1
16 48347 1 1 41 TYR C C 11.545 16.418 -7.606 1.00 . A A . 41 TYR C 1 1
16 48348 1 1 41 TYR CA C 10.772 17.733 -7.617 1.00 . A A . 41 TYR CA 1 1
16 48349 1 1 41 TYR CB C 10.111 17.960 -6.257 1.00 . A A . 41 TYR CB 1 1
16 48350 1 1 41 TYR CD1 C 12.344 18.600 -5.267 1.00 . A A . 41 TYR CD1 1 1
16 48351 1 1 41 TYR CD2 C 10.769 17.489 -3.865 1.00 . A A . 41 TYR CD2 1 1
16 48352 1 1 41 TYR CE1 C 13.245 18.654 -4.221 1.00 . A A . 41 TYR CE1 1 1
16 48353 1 1 41 TYR CE2 C 11.663 17.540 -2.813 1.00 . A A . 41 TYR CE2 1 1
16 48354 1 1 41 TYR CG C 11.093 18.018 -5.108 1.00 . A A . 41 TYR CG 1 1
16 48355 1 1 41 TYR CZ C 12.899 18.124 -2.996 1.00 . A A . 41 TYR CZ 1 1
16 48356 1 1 41 TYR H H 9.322 16.900 -8.914 1.00 . A A . 41 TYR H 1 1
16 48357 1 1 41 TYR HA H 11.462 18.541 -7.810 1.00 . A A . 41 TYR HA 1 1
16 48358 1 1 41 TYR HB2 H 9.571 18.894 -6.278 1.00 . A A . 41 TYR HB2 1 1
16 48359 1 1 41 TYR HB3 H 9.419 17.154 -6.062 1.00 . A A . 41 TYR HB3 1 1
16 48360 1 1 41 TYR HD1 H 12.612 19.015 -6.228 1.00 . A A . 41 TYR HD1 1 1
16 48361 1 1 41 TYR HD2 H 9.800 17.033 -3.725 1.00 . A A . 41 TYR HD2 1 1
16 48362 1 1 41 TYR HE1 H 14.213 19.111 -4.364 1.00 . A A . 41 TYR HE1 1 1
16 48363 1 1 41 TYR HE2 H 11.393 17.125 -1.853 1.00 . A A . 41 TYR HE2 1 1
16 48364 1 1 41 TYR HH H 14.689 18.158 -2.294 1.00 . A A . 41 TYR HH 1 1
16 48365 1 1 41 TYR N N 9.769 17.738 -8.675 1.00 . A A . 41 TYR N 1 1
16 48366 1 1 41 TYR O O 11.093 15.424 -7.038 1.00 . A A . 41 TYR O 1 1
16 48367 1 1 41 TYR OH O 13.793 18.176 -1.950 1.00 . A A . 41 TYR OH 1 1
16 48368 1 1 42 ILE C C 14.015 14.810 -6.909 1.00 . A A . 42 ILE C 1 1
16 48369 1 1 42 ILE CA C 13.552 15.229 -8.300 1.00 . A A . 42 ILE CA 1 1
16 48370 1 1 42 ILE CB C 14.786 15.455 -9.194 1.00 . A A . 42 ILE CB 1 1
16 48371 1 1 42 ILE CD1 C 15.534 16.371 -11.448 1.00 . A A . 42 ILE CD1 1 1
16 48372 1 1 42 ILE CG1 C 14.370 16.084 -10.526 1.00 . A A . 42 ILE CG1 1 1
16 48373 1 1 42 ILE CG2 C 15.517 14.141 -9.428 1.00 . A A . 42 ILE CG2 1 1
16 48374 1 1 42 ILE H H 13.021 17.244 -8.672 1.00 . A A . 42 ILE H 1 1
16 48375 1 1 42 ILE HA H 12.963 14.431 -8.728 1.00 . A A . 42 ILE HA 1 1
16 48376 1 1 42 ILE HB H 15.457 16.126 -8.681 1.00 . A A . 42 ILE HB 1 1
16 48377 1 1 42 ILE HD11 H 16.373 16.726 -10.869 1.00 . A A . 42 ILE HD11 1 1
16 48378 1 1 42 ILE HD12 H 15.813 15.466 -11.968 1.00 . A A . 42 ILE HD12 1 1
16 48379 1 1 42 ILE HD13 H 15.247 17.124 -12.167 1.00 . A A . 42 ILE HD13 1 1
16 48380 1 1 42 ILE N N 12.714 16.421 -8.238 1.00 . A A . 42 ILE N 1 1
16 48381 1 1 42 ILE O O 15.080 15.220 -6.448 1.00 . A A . 42 ILE O 1 1
16 48382 1 1 43 VAL C C 14.724 12.555 -4.942 1.00 . A A . 43 VAL C 1 1
16 48383 1 1 43 VAL CA C 13.536 13.511 -4.908 1.00 . A A . 43 VAL CA 1 1
16 48384 1 1 43 VAL CB C 12.336 12.798 -4.256 1.00 . A A . 43 VAL CB 1 1
16 48385 1 1 43 VAL CG1 C 12.808 11.841 -3.172 1.00 . A A . 43 VAL CG1 1 1
16 48386 1 1 43 VAL CG2 C 11.356 13.815 -3.692 1.00 . A A . 43 VAL CG2 1 1
16 48387 1 1 43 VAL H H 12.372 13.697 -6.666 1.00 . A A . 43 VAL H 1 1
16 48388 1 1 43 VAL HA H 13.793 14.367 -4.301 1.00 . A A . 43 VAL HA 1 1
16 48389 1 1 43 VAL HB H 11.829 12.223 -5.017 1.00 . A A . 43 VAL HB 1 1
16 48390 1 1 43 VAL N N 13.208 13.989 -6.245 1.00 . A A . 43 VAL N 1 1
16 48391 1 1 43 VAL O O 15.407 12.360 -3.936 1.00 . A A . 43 VAL O 1 1
16 48392 1 1 44 LYS C C 16.493 10.938 -7.736 1.00 . A A . 44 LYS C 1 1
16 48393 1 1 44 LYS CA C 16.071 11.026 -6.273 1.00 . A A . 44 LYS CA 1 1
16 48394 1 1 44 LYS CB C 15.676 9.639 -5.761 1.00 . A A . 44 LYS CB 1 1
16 48395 1 1 44 LYS CD C 17.019 7.668 -4.973 1.00 . A A . 44 LYS CD 1 1
16 48396 1 1 44 LYS CE C 16.945 6.805 -3.723 1.00 . A A . 44 LYS CE 1 1
16 48397 1 1 44 LYS CG C 16.603 9.101 -4.685 1.00 . A A . 44 LYS CG 1 1
16 48398 1 1 44 LYS H H 14.385 12.157 -6.871 1.00 . A A . 44 LYS H 1 1
16 48399 1 1 44 LYS HA H 16.905 11.391 -5.692 1.00 . A A . 44 LYS HA 1 1
16 48400 1 1 44 LYS HB2 H 14.677 9.690 -5.354 1.00 . A A . 44 LYS HB2 1 1
16 48401 1 1 44 LYS HB3 H 15.682 8.947 -6.591 1.00 . A A . 44 LYS HB3 1 1
16 48402 1 1 44 LYS HD2 H 16.360 7.254 -5.721 1.00 . A A . 44 LYS HD2 1 1
16 48403 1 1 44 LYS HD3 H 18.034 7.665 -5.343 1.00 . A A . 44 LYS HD3 1 1
16 48404 1 1 44 LYS HE2 H 16.165 7.186 -3.083 1.00 . A A . 44 LYS HE2 1 1
16 48405 1 1 44 LYS HE3 H 16.709 5.792 -4.014 1.00 . A A . 44 LYS HE3 1 1
16 48406 1 1 44 LYS HG2 H 17.487 9.719 -4.642 1.00 . A A . 44 LYS HG2 1 1
16 48407 1 1 44 LYS HG3 H 16.092 9.134 -3.733 1.00 . A A . 44 LYS HG3 1 1
16 48408 1 1 44 LYS HZ1 H 18.878 7.515 -3.371 1.00 . A A . 44 LYS HZ1 1 1
16 48409 1 1 44 LYS HZ2 H 18.060 7.034 -1.971 1.00 . A A . 44 LYS HZ2 1 1
16 48410 1 1 44 LYS HZ3 H 18.681 5.870 -3.031 1.00 . A A . 44 LYS HZ3 1 1
16 48411 1 1 44 LYS N N 14.965 11.961 -6.105 1.00 . A A . 44 LYS N 1 1
16 48412 1 1 44 LYS NZ N 18.231 6.806 -2.971 1.00 . A A . 44 LYS NZ 1 1
16 48413 1 1 44 LYS O O 15.782 11.404 -8.626 1.00 . A A . 44 LYS O 1 1
16 48414 1 1 45 GLY C C 18.671 11.506 -9.899 1.00 . A A . 45 GLY C 1 1
16 48415 1 1 45 GLY CA C 18.148 10.199 -9.336 1.00 . A A . 45 GLY CA 1 1
16 48416 1 1 45 GLY H H 18.179 9.985 -7.229 1.00 . A A . 45 GLY H 1 1
16 48417 1 1 45 GLY HA2 H 18.946 9.471 -9.344 1.00 . A A . 45 GLY HA2 1 1
16 48418 1 1 45 GLY HA3 H 17.345 9.845 -9.965 1.00 . A A . 45 GLY HA3 1 1
16 48419 1 1 45 GLY N N 17.654 10.337 -7.978 1.00 . A A . 45 GLY N 1 1
16 48420 1 1 45 GLY O O 18.969 12.436 -9.151 1.00 . A A . 45 GLY O 1 1
16 48421 1 1 46 SER C C 18.675 12.915 -13.279 1.00 . A A . 46 SER C 1 1
16 48422 1 1 46 SER CA C 19.278 12.776 -11.884 1.00 . A A . 46 SER CA 1 1
16 48423 1 1 46 SER CB C 20.804 12.740 -11.978 1.00 . A A . 46 SER CB 1 1
16 48424 1 1 46 SER H H 18.529 10.800 -11.764 1.00 . A A . 46 SER H 1 1
16 48425 1 1 46 SER HA H 18.982 13.628 -11.291 1.00 . A A . 46 SER HA 1 1
16 48426 1 1 46 SER HB2 H 21.136 13.471 -12.699 1.00 . A A . 46 SER HB2 1 1
16 48427 1 1 46 SER HB3 H 21.227 12.971 -11.011 1.00 . A A . 46 SER HB3 1 1
16 48428 1 1 46 SER HG H 21.322 10.885 -11.616 1.00 . A A . 46 SER HG 1 1
16 48429 1 1 46 SER N N 18.783 11.575 -11.221 1.00 . A A . 46 SER N 1 1
16 48430 1 1 46 SER O O 18.278 11.927 -13.897 1.00 . A A . 46 SER O 1 1
16 48431 1 1 46 SER OG O 21.260 11.460 -12.382 1.00 . A A . 46 SER OG 1 1
16 48432 1 1 47 VAL C C 18.816 15.542 -15.785 1.00 . A A . 47 VAL C 1 1
16 48433 1 1 47 VAL CA C 18.055 14.419 -15.089 1.00 . A A . 47 VAL CA 1 1
16 48434 1 1 47 VAL CB C 16.564 14.798 -15.007 1.00 . A A . 47 VAL CB 1 1
16 48435 1 1 47 VAL CG1 C 15.835 13.889 -14.030 1.00 . A A . 47 VAL CG1 1 1
16 48436 1 1 47 VAL CG2 C 16.407 16.258 -14.608 1.00 . A A . 47 VAL CG2 1 1
16 48437 1 1 47 VAL H H 18.941 14.896 -13.227 1.00 . A A . 47 VAL H 1 1
16 48438 1 1 47 VAL HA H 18.144 13.518 -15.679 1.00 . A A . 47 VAL HA 1 1
16 48439 1 1 47 VAL HB H 16.125 14.664 -15.985 1.00 . A A . 47 VAL HB 1 1
16 48440 1 1 47 VAL N N 18.608 14.149 -13.768 1.00 . A A . 47 VAL N 1 1
16 48441 1 1 47 VAL O O 19.786 16.075 -15.247 1.00 . A A . 47 VAL O 1 1
16 48442 1 1 48 ALA C C 17.969 17.809 -18.481 1.00 . A A . 48 ALA C 1 1
16 48443 1 1 48 ALA CA C 19.006 16.959 -17.754 1.00 . A A . 48 ALA CA 1 1
16 48444 1 1 48 ALA CB C 19.998 16.370 -18.746 1.00 . A A . 48 ALA CB 1 1
16 48445 1 1 48 ALA H H 17.591 15.435 -17.361 1.00 . A A . 48 ALA H 1 1
16 48446 1 1 48 ALA HA H 19.553 17.588 -17.066 1.00 . A A . 48 ALA HA 1 1
16 48447 1 1 48 ALA HB1 H 19.517 15.588 -19.314 1.00 . A A . 48 ALA HB1 1 1
16 48448 1 1 48 ALA HB2 H 20.339 17.145 -19.417 1.00 . A A . 48 ALA HB2 1 1
16 48449 1 1 48 ALA HB3 H 20.842 15.961 -18.210 1.00 . A A . 48 ALA HB3 1 1
16 48450 1 1 48 ALA N N 18.369 15.898 -16.985 1.00 . A A . 48 ALA N 1 1
16 48451 1 1 48 ALA O O 17.048 17.282 -19.106 1.00 . A A . 48 ALA O 1 1
16 48452 1 1 49 VAL C C 17.817 20.646 -20.305 1.00 . A A . 49 VAL C 1 1
16 48453 1 1 49 VAL CA C 17.201 20.049 -19.045 1.00 . A A . 49 VAL CA 1 1
16 48454 1 1 49 VAL CB C 16.789 21.191 -18.098 1.00 . A A . 49 VAL CB 1 1
16 48455 1 1 49 VAL CG1 C 15.887 22.182 -18.817 1.00 . A A . 49 VAL CG1 1 1
16 48456 1 1 49 VAL CG2 C 16.103 20.635 -16.859 1.00 . A A . 49 VAL CG2 1 1
16 48457 1 1 49 VAL H H 18.878 19.486 -17.883 1.00 . A A . 49 VAL H 1 1
16 48458 1 1 49 VAL HA H 16.313 19.497 -19.317 1.00 . A A . 49 VAL HA 1 1
16 48459 1 1 49 VAL HB H 17.682 21.712 -17.785 1.00 . A A . 49 VAL HB 1 1
16 48460 1 1 49 VAL N N 18.124 19.126 -18.395 1.00 . A A . 49 VAL N 1 1
16 48461 1 1 49 VAL O O 18.747 21.450 -20.234 1.00 . A A . 49 VAL O 1 1
16 48462 1 1 50 LEU C C 16.778 21.677 -23.392 1.00 . A A . 50 LEU C 1 1
16 48463 1 1 50 LEU CA C 17.791 20.743 -22.738 1.00 . A A . 50 LEU CA 1 1
16 48464 1 1 50 LEU CB C 18.103 19.574 -23.674 1.00 . A A . 50 LEU CB 1 1
16 48465 1 1 50 LEU CD1 C 19.461 18.591 -21.811 1.00 . A A . 50 LEU CD1 1 1
16 48466 1 1 50 LEU CD2 C 17.372 17.445 -22.571 1.00 . A A . 50 LEU CD2 1 1
16 48467 1 1 50 LEU CG C 18.568 18.282 -23.002 1.00 . A A . 50 LEU CG 1 1
16 48468 1 1 50 LEU H H 16.554 19.605 -21.453 1.00 . A A . 50 LEU H 1 1
16 48469 1 1 50 LEU HA H 18.700 21.294 -22.548 1.00 . A A . 50 LEU HA 1 1
16 48470 1 1 50 LEU HB2 H 17.209 19.352 -24.235 1.00 . A A . 50 LEU HB2 1 1
16 48471 1 1 50 LEU HB3 H 18.882 19.894 -24.352 1.00 . A A . 50 LEU HB3 1 1
16 48472 1 1 50 LEU HD11 H 19.828 19.603 -21.889 1.00 . A A . 50 LEU HD11 1 1
16 48473 1 1 50 LEU HD12 H 18.895 18.482 -20.898 1.00 . A A . 50 LEU HD12 1 1
16 48474 1 1 50 LEU HD13 H 20.297 17.906 -21.801 1.00 . A A . 50 LEU HD13 1 1
16 48475 1 1 50 LEU HD21 H 16.465 17.887 -22.958 1.00 . A A . 50 LEU HD21 1 1
16 48476 1 1 50 LEU HD22 H 17.477 16.442 -22.958 1.00 . A A . 50 LEU HD22 1 1
16 48477 1 1 50 LEU HD23 H 17.325 17.412 -21.493 1.00 . A A . 50 LEU HD23 1 1
16 48478 1 1 50 LEU HG H 19.145 17.703 -23.710 1.00 . A A . 50 LEU HG 1 1
16 48479 1 1 50 LEU N N 17.293 20.247 -21.459 1.00 . A A . 50 LEU N 1 1
16 48480 1 1 50 LEU O O 15.596 21.666 -23.046 1.00 . A A . 50 LEU O 1 1
16 48481 1 1 51 ILE C C 16.332 23.107 -26.535 1.00 . A A . 51 ILE C 1 1
16 48482 1 1 51 ILE CA C 16.381 23.419 -25.043 1.00 . A A . 51 ILE CA 1 1
16 48483 1 1 51 ILE CB C 16.850 24.873 -24.849 1.00 . A A . 51 ILE CB 1 1
16 48484 1 1 51 ILE CD1 C 18.708 26.495 -25.476 1.00 . A A . 51 ILE CD1 1 1
16 48485 1 1 51 ILE CG1 C 18.019 25.185 -25.785 1.00 . A A . 51 ILE CG1 1 1
16 48486 1 1 51 ILE CG2 C 17.246 25.113 -23.400 1.00 . A A . 51 ILE CG2 1 1
16 48487 1 1 51 ILE H H 18.199 22.444 -24.569 1.00 . A A . 51 ILE H 1 1
16 48488 1 1 51 ILE HA H 15.386 23.324 -24.634 1.00 . A A . 51 ILE HA 1 1
16 48489 1 1 51 ILE HB H 16.025 25.528 -25.085 1.00 . A A . 51 ILE HB 1 1
16 48490 1 1 51 ILE HD11 H 17.971 27.279 -25.390 1.00 . A A . 51 ILE HD11 1 1
16 48491 1 1 51 ILE HD12 H 19.249 26.406 -24.544 1.00 . A A . 51 ILE HD12 1 1
16 48492 1 1 51 ILE HD13 H 19.400 26.735 -26.270 1.00 . A A . 51 ILE HD13 1 1
16 48493 1 1 51 ILE N N 17.248 22.482 -24.339 1.00 . A A . 51 ILE N 1 1
16 48494 1 1 51 ILE O O 17.142 22.333 -27.046 1.00 . A A . 51 ILE O 1 1
16 48495 1 1 52 LYS C C 14.183 24.461 -29.245 1.00 . A A . 52 LYS C 1 1
16 48496 1 1 52 LYS CA C 15.224 23.508 -28.665 1.00 . A A . 52 LYS CA 1 1
16 48497 1 1 52 LYS CB C 14.821 22.060 -28.950 1.00 . A A . 52 LYS CB 1 1
16 48498 1 1 52 LYS CD C 14.860 20.371 -30.809 1.00 . A A . 52 LYS CD 1 1
16 48499 1 1 52 LYS CE C 15.524 20.042 -32.138 1.00 . A A . 52 LYS CE 1 1
16 48500 1 1 52 LYS CG C 15.664 21.393 -30.023 1.00 . A A . 52 LYS CG 1 1
16 48501 1 1 52 LYS H H 14.763 24.323 -26.767 1.00 . A A . 52 LYS H 1 1
16 48502 1 1 52 LYS HA H 16.176 23.707 -29.133 1.00 . A A . 52 LYS HA 1 1
16 48503 1 1 52 LYS HB2 H 14.915 21.487 -28.040 1.00 . A A . 52 LYS HB2 1 1
16 48504 1 1 52 LYS HB3 H 13.789 22.043 -29.270 1.00 . A A . 52 LYS HB3 1 1
16 48505 1 1 52 LYS HD2 H 14.779 19.465 -30.227 1.00 . A A . 52 LYS HD2 1 1
16 48506 1 1 52 LYS HD3 H 13.874 20.769 -30.997 1.00 . A A . 52 LYS HD3 1 1
16 48507 1 1 52 LYS HE2 H 16.240 20.816 -32.368 1.00 . A A . 52 LYS HE2 1 1
16 48508 1 1 52 LYS HE3 H 16.034 19.095 -32.046 1.00 . A A . 52 LYS HE3 1 1
16 48509 1 1 52 LYS HG2 H 16.028 22.149 -30.704 1.00 . A A . 52 LYS HG2 1 1
16 48510 1 1 52 LYS HG3 H 16.501 20.896 -29.553 1.00 . A A . 52 LYS HG3 1 1
16 48511 1 1 52 LYS HZ1 H 13.861 20.746 -33.188 1.00 . A A . 52 LYS HZ1 1 1
16 48512 1 1 52 LYS HZ2 H 15.019 19.992 -34.164 1.00 . A A . 52 LYS HZ2 1 1
16 48513 1 1 52 LYS HZ3 H 14.004 19.061 -33.182 1.00 . A A . 52 LYS HZ3 1 1
16 48514 1 1 52 LYS N N 15.378 23.717 -27.230 1.00 . A A . 52 LYS N 1 1
16 48515 1 1 52 LYS NZ N 14.532 19.954 -33.245 1.00 . A A . 52 LYS NZ 1 1
16 48516 1 1 52 LYS O O 13.498 24.131 -30.213 1.00 . A A . 52 LYS O 1 1
16 48517 1 1 53 ASP C C 13.702 27.473 -30.244 1.00 . A A . 53 ASP C 1 1
16 48518 1 1 53 ASP CA C 13.115 26.643 -29.106 1.00 . A A . 53 ASP CA 1 1
16 48519 1 1 53 ASP CB C 12.707 27.557 -27.950 1.00 . A A . 53 ASP CB 1 1
16 48520 1 1 53 ASP CG C 11.225 27.878 -27.961 1.00 . A A . 53 ASP CG 1 1
16 48521 1 1 53 ASP H H 14.646 25.846 -27.880 1.00 . A A . 53 ASP H 1 1
16 48522 1 1 53 ASP HA H 12.241 26.125 -29.469 1.00 . A A . 53 ASP HA 1 1
16 48523 1 1 53 ASP HB2 H 12.943 27.070 -27.014 1.00 . A A . 53 ASP HB2 1 1
16 48524 1 1 53 ASP HB3 H 13.259 28.483 -28.019 1.00 . A A . 53 ASP HB3 1 1
16 48525 1 1 53 ASP N N 14.071 25.642 -28.647 1.00 . A A . 53 ASP N 1 1
16 48526 1 1 53 ASP O O 14.878 27.339 -30.579 1.00 . A A . 53 ASP O 1 1
16 48527 1 1 53 ASP OD1 O 10.428 27.021 -27.526 1.00 . A A . 53 ASP OD1 1 1
16 48528 1 1 53 ASP OD2 O 10.863 28.988 -28.405 1.00 . A A . 53 ASP OD2 1 1
16 48529 1 1 54 GLU C C 14.424 30.121 -31.486 1.00 . A A . 54 GLU C 1 1
16 48530 1 1 54 GLU CA C 13.310 29.179 -31.934 1.00 . A A . 54 GLU CA 1 1
16 48531 1 1 54 GLU CB C 12.133 29.989 -32.482 1.00 . A A . 54 GLU CB 1 1
16 48532 1 1 54 GLU CD C 11.438 30.252 -34.896 1.00 . A A . 54 GLU CD 1 1
16 48533 1 1 54 GLU CG C 12.421 30.658 -33.815 1.00 . A A . 54 GLU CG 1 1
16 48534 1 1 54 GLU H H 11.946 28.390 -30.520 1.00 . A A . 54 GLU H 1 1
16 48535 1 1 54 GLU HA H 13.689 28.539 -32.717 1.00 . A A . 54 GLU HA 1 1
16 48536 1 1 54 GLU HB2 H 11.286 29.330 -32.608 1.00 . A A . 54 GLU HB2 1 1
16 48537 1 1 54 GLU HB3 H 11.876 30.756 -31.766 1.00 . A A . 54 GLU HB3 1 1
16 48538 1 1 54 GLU HG2 H 12.368 31.728 -33.685 1.00 . A A . 54 GLU HG2 1 1
16 48539 1 1 54 GLU HG3 H 13.417 30.384 -34.133 1.00 . A A . 54 GLU HG3 1 1
16 48540 1 1 54 GLU N N 12.873 28.329 -30.833 1.00 . A A . 54 GLU N 1 1
16 48541 1 1 54 GLU O O 15.067 30.773 -32.308 1.00 . A A . 54 GLU O 1 1
16 48542 1 1 54 GLU OE1 O 10.221 30.246 -34.618 1.00 . A A . 54 GLU OE1 1 1
16 48543 1 1 54 GLU OE2 O 11.886 29.942 -36.020 1.00 . A A . 54 GLU OE2 1 1
16 48544 1 1 55 GLU C C 16.682 30.238 -28.803 1.00 . A A . 55 GLU C 1 1
16 48545 1 1 55 GLU CA C 15.680 31.048 -29.619 1.00 . A A . 55 GLU CA 1 1
16 48546 1 1 55 GLU CB C 15.052 32.135 -28.744 1.00 . A A . 55 GLU CB 1 1
16 48547 1 1 55 GLU CD C 15.398 34.353 -27.585 1.00 . A A . 55 GLU CD 1 1
16 48548 1 1 55 GLU CG C 16.059 33.132 -28.196 1.00 . A A . 55 GLU CG 1 1
16 48549 1 1 55 GLU H H 14.099 29.641 -29.572 1.00 . A A . 55 GLU H 1 1
16 48550 1 1 55 GLU HA H 16.199 31.517 -30.441 1.00 . A A . 55 GLU HA 1 1
16 48551 1 1 55 GLU HB2 H 14.323 32.675 -29.329 1.00 . A A . 55 GLU HB2 1 1
16 48552 1 1 55 GLU HB3 H 14.554 31.664 -27.909 1.00 . A A . 55 GLU HB3 1 1
16 48553 1 1 55 GLU HG2 H 16.653 32.646 -27.437 1.00 . A A . 55 GLU HG2 1 1
16 48554 1 1 55 GLU HG3 H 16.702 33.455 -29.002 1.00 . A A . 55 GLU HG3 1 1
16 48555 1 1 55 GLU N N 14.645 30.186 -30.177 1.00 . A A . 55 GLU N 1 1
16 48556 1 1 55 GLU O O 17.768 30.717 -28.478 1.00 . A A . 55 GLU O 1 1
16 48557 1 1 55 GLU OE1 O 14.376 34.813 -28.136 1.00 . A A . 55 GLU OE1 1 1
16 48558 1 1 55 GLU OE2 O 15.904 34.848 -26.556 1.00 . A A . 55 GLU OE2 1 1
16 48559 1 1 56 GLY C C 17.934 27.150 -28.559 1.00 . A A . 56 GLY C 1 1
16 48560 1 1 56 GLY CA C 17.185 28.147 -27.697 1.00 . A A . 56 GLY CA 1 1
16 48561 1 1 56 GLY H H 15.432 28.675 -28.760 1.00 . A A . 56 GLY H 1 1
16 48562 1 1 56 GLY HA2 H 17.901 28.762 -27.172 1.00 . A A . 56 GLY HA2 1 1
16 48563 1 1 56 GLY HA3 H 16.592 27.606 -26.974 1.00 . A A . 56 GLY HA3 1 1
16 48564 1 1 56 GLY N N 16.309 29.005 -28.473 1.00 . A A . 56 GLY N 1 1
16 48565 1 1 56 GLY O O 19.162 27.076 -28.513 1.00 . A A . 56 GLY O 1 1
16 48566 1 1 57 LYS C C 18.484 24.289 -29.415 1.00 . A A . 57 LYS C 1 1
16 48567 1 1 57 LYS CA C 17.794 25.381 -30.226 1.00 . A A . 57 LYS CA 1 1
16 48568 1 1 57 LYS CB C 18.799 26.042 -31.171 1.00 . A A . 57 LYS CB 1 1
16 48569 1 1 57 LYS CD C 19.043 27.163 -33.406 1.00 . A A . 57 LYS CD 1 1
16 48570 1 1 57 LYS CE C 18.469 28.532 -33.076 1.00 . A A . 57 LYS CE 1 1
16 48571 1 1 57 LYS CG C 18.348 26.063 -32.621 1.00 . A A . 57 LYS CG 1 1
16 48572 1 1 57 LYS H H 16.218 26.485 -29.342 1.00 . A A . 57 LYS H 1 1
16 48573 1 1 57 LYS HA H 17.003 24.934 -30.810 1.00 . A A . 57 LYS HA 1 1
16 48574 1 1 57 LYS HB2 H 18.961 27.061 -30.851 1.00 . A A . 57 LYS HB2 1 1
16 48575 1 1 57 LYS HB3 H 19.735 25.504 -31.116 1.00 . A A . 57 LYS HB3 1 1
16 48576 1 1 57 LYS HD2 H 20.095 27.158 -33.161 1.00 . A A . 57 LYS HD2 1 1
16 48577 1 1 57 LYS HD3 H 18.917 26.974 -34.463 1.00 . A A . 57 LYS HD3 1 1
16 48578 1 1 57 LYS HE2 H 18.288 28.585 -32.013 1.00 . A A . 57 LYS HE2 1 1
16 48579 1 1 57 LYS HE3 H 19.189 29.287 -33.356 1.00 . A A . 57 LYS HE3 1 1
16 48580 1 1 57 LYS HG2 H 18.578 25.111 -33.075 1.00 . A A . 57 LYS HG2 1 1
16 48581 1 1 57 LYS HG3 H 17.280 26.230 -32.654 1.00 . A A . 57 LYS HG3 1 1
16 48582 1 1 57 LYS HZ1 H 16.718 27.887 -34.014 1.00 . A A . 57 LYS HZ1 1 1
16 48583 1 1 57 LYS HZ2 H 16.559 29.368 -33.212 1.00 . A A . 57 LYS HZ2 1 1
16 48584 1 1 57 LYS HZ3 H 17.380 29.289 -34.689 1.00 . A A . 57 LYS HZ3 1 1
16 48585 1 1 57 LYS N N 17.193 26.379 -29.349 1.00 . A A . 57 LYS N 1 1
16 48586 1 1 57 LYS NZ N 17.192 28.787 -33.798 1.00 . A A . 57 LYS NZ 1 1
16 48587 1 1 57 LYS O O 19.107 24.565 -28.391 1.00 . A A . 57 LYS O 1 1
16 48588 1 1 58 GLU C C 20.216 22.357 -28.415 1.00 . A A . 58 GLU C 1 1
16 48589 1 1 58 GLU CA C 18.983 21.917 -29.199 1.00 . A A . 58 GLU CA 1 1
16 48590 1 1 58 GLU CB C 19.367 20.832 -30.207 1.00 . A A . 58 GLU CB 1 1
16 48591 1 1 58 GLU CD C 19.433 18.326 -30.514 1.00 . A A . 58 GLU CD 1 1
16 48592 1 1 58 GLU CG C 19.671 19.487 -29.569 1.00 . A A . 58 GLU CG 1 1
16 48593 1 1 58 GLU H H 17.859 22.893 -30.704 1.00 . A A . 58 GLU H 1 1
16 48594 1 1 58 GLU HA H 18.258 21.513 -28.509 1.00 . A A . 58 GLU HA 1 1
16 48595 1 1 58 GLU HB2 H 18.552 20.701 -30.905 1.00 . A A . 58 GLU HB2 1 1
16 48596 1 1 58 GLU HB3 H 20.243 21.156 -30.749 1.00 . A A . 58 GLU HB3 1 1
16 48597 1 1 58 GLU HG2 H 20.706 19.475 -29.261 1.00 . A A . 58 GLU HG2 1 1
16 48598 1 1 58 GLU HG3 H 19.038 19.363 -28.702 1.00 . A A . 58 GLU HG3 1 1
16 48599 1 1 58 GLU N N 18.369 23.050 -29.882 1.00 . A A . 58 GLU N 1 1
16 48600 1 1 58 GLU O O 21.282 22.579 -28.988 1.00 . A A . 58 GLU O 1 1
16 48601 1 1 58 GLU OE1 O 18.300 18.201 -31.026 1.00 . A A . 58 GLU OE1 1 1
16 48602 1 1 58 GLU OE2 O 20.377 17.541 -30.741 1.00 . A A . 58 GLU OE2 1 1
16 48603 1 1 59 MET C C 20.878 22.532 -24.784 1.00 . A A . 59 MET C 1 1
16 48604 1 1 59 MET CA C 21.161 22.896 -26.238 1.00 . A A . 59 MET CA 1 1
16 48605 1 1 59 MET CB C 21.397 24.402 -26.362 1.00 . A A . 59 MET CB 1 1
16 48606 1 1 59 MET CE C 22.952 25.637 -23.293 1.00 . A A . 59 MET CE 1 1
16 48607 1 1 59 MET CG C 22.791 24.836 -25.941 1.00 . A A . 59 MET CG 1 1
16 48608 1 1 59 MET H H 19.186 22.291 -26.702 1.00 . A A . 59 MET H 1 1
16 48609 1 1 59 MET HA H 22.049 22.374 -26.561 1.00 . A A . 59 MET HA 1 1
16 48610 1 1 59 MET HB2 H 21.247 24.694 -27.391 1.00 . A A . 59 MET HB2 1 1
16 48611 1 1 59 MET HB3 H 20.680 24.919 -25.742 1.00 . A A . 59 MET HB3 1 1
16 48612 1 1 59 MET HE1 H 23.777 24.939 -23.283 1.00 . A A . 59 MET HE1 1 1
16 48613 1 1 59 MET HE2 H 23.142 26.430 -22.585 1.00 . A A . 59 MET HE2 1 1
16 48614 1 1 59 MET HE3 H 22.042 25.122 -23.022 1.00 . A A . 59 MET HE3 1 1
16 48615 1 1 59 MET HG2 H 23.245 24.039 -25.371 1.00 . A A . 59 MET HG2 1 1
16 48616 1 1 59 MET HG3 H 23.379 25.020 -26.829 1.00 . A A . 59 MET HG3 1 1
16 48617 1 1 59 MET N N 20.061 22.482 -27.101 1.00 . A A . 59 MET N 1 1
16 48618 1 1 59 MET O O 19.804 22.827 -24.259 1.00 . A A . 59 MET O 1 1
16 48619 1 1 59 MET SD S 22.779 26.332 -24.935 1.00 . A A . 59 MET SD 1 1
16 48620 1 1 60 ILE C C 21.649 22.702 -21.826 1.00 . A A . 60 ILE C 1 1
16 48621 1 1 60 ILE CA C 21.700 21.487 -22.747 1.00 . A A . 60 ILE CA 1 1
16 48622 1 1 60 ILE CB C 22.854 20.568 -22.302 1.00 . A A . 60 ILE CB 1 1
16 48623 1 1 60 ILE CD1 C 23.865 18.324 -22.949 1.00 . A A . 60 ILE CD1 1 1
16 48624 1 1 60 ILE CG1 C 23.239 19.613 -23.433 1.00 . A A . 60 ILE CG1 1 1
16 48625 1 1 60 ILE CG2 C 22.461 19.790 -21.055 1.00 . A A . 60 ILE CG2 1 1
16 48626 1 1 60 ILE H H 22.679 21.683 -24.612 1.00 . A A . 60 ILE H 1 1
16 48627 1 1 60 ILE HA H 20.774 20.939 -22.654 1.00 . A A . 60 ILE HA 1 1
16 48628 1 1 60 ILE HB H 23.703 21.187 -22.058 1.00 . A A . 60 ILE HB 1 1
16 48629 1 1 60 ILE HD11 H 24.477 18.524 -22.082 1.00 . A A . 60 ILE HD11 1 1
16 48630 1 1 60 ILE HD12 H 23.088 17.622 -22.688 1.00 . A A . 60 ILE HD12 1 1
16 48631 1 1 60 ILE HD13 H 24.479 17.906 -23.733 1.00 . A A . 60 ILE HD13 1 1
16 48632 1 1 60 ILE N N 21.846 21.890 -24.140 1.00 . A A . 60 ILE N 1 1
16 48633 1 1 60 ILE O O 22.670 23.337 -21.560 1.00 . A A . 60 ILE O 1 1
16 48634 1 1 61 LEU C C 21.044 23.961 -19.148 1.00 . A A . 61 LEU C 1 1
16 48635 1 1 61 LEU CA C 20.268 24.157 -20.446 1.00 . A A . 61 LEU CA 1 1
16 48636 1 1 61 LEU CB C 18.782 24.354 -20.142 1.00 . A A . 61 LEU CB 1 1
16 48637 1 1 61 LEU CD1 C 16.775 25.840 -19.923 1.00 . A A . 61 LEU CD1 1 1
16 48638 1 1 61 LEU CD2 C 19.032 26.686 -19.257 1.00 . A A . 61 LEU CD2 1 1
16 48639 1 1 61 LEU CG C 18.266 25.791 -20.220 1.00 . A A . 61 LEU CG 1 1
16 48640 1 1 61 LEU H H 19.677 22.475 -21.588 1.00 . A A . 61 LEU H 1 1
16 48641 1 1 61 LEU HA H 20.644 25.036 -20.947 1.00 . A A . 61 LEU HA 1 1
16 48642 1 1 61 LEU HB2 H 18.219 23.762 -20.846 1.00 . A A . 61 LEU HB2 1 1
16 48643 1 1 61 LEU HB3 H 18.600 23.990 -19.140 1.00 . A A . 61 LEU HB3 1 1
16 48644 1 1 61 LEU HD11 H 16.378 24.836 -19.908 1.00 . A A . 61 LEU HD11 1 1
16 48645 1 1 61 LEU HD12 H 16.614 26.305 -18.963 1.00 . A A . 61 LEU HD12 1 1
16 48646 1 1 61 LEU HD13 H 16.274 26.412 -20.691 1.00 . A A . 61 LEU HD13 1 1
16 48647 1 1 61 LEU HD21 H 20.089 26.472 -19.330 1.00 . A A . 61 LEU HD21 1 1
16 48648 1 1 61 LEU HD22 H 18.857 27.721 -19.511 1.00 . A A . 61 LEU HD22 1 1
16 48649 1 1 61 LEU HD23 H 18.696 26.501 -18.248 1.00 . A A . 61 LEU HD23 1 1
16 48650 1 1 61 LEU HG H 18.419 26.168 -21.222 1.00 . A A . 61 LEU HG 1 1
16 48651 1 1 61 LEU N N 20.454 23.019 -21.340 1.00 . A A . 61 LEU N 1 1
16 48652 1 1 61 LEU O O 21.882 24.785 -18.784 1.00 . A A . 61 LEU O 1 1
16 48653 1 1 62 SER C C 21.055 21.165 -16.703 1.00 . A A . 62 SER C 1 1
16 48654 1 1 62 SER CA C 21.429 22.560 -17.195 1.00 . A A . 62 SER CA 1 1
16 48655 1 1 62 SER CB C 21.064 23.601 -16.135 1.00 . A A . 62 SER CB 1 1
16 48656 1 1 62 SER H H 20.080 22.245 -18.796 1.00 . A A . 62 SER H 1 1
16 48657 1 1 62 SER HA H 22.494 22.594 -17.369 1.00 . A A . 62 SER HA 1 1
16 48658 1 1 62 SER HB2 H 21.880 24.298 -16.023 1.00 . A A . 62 SER HB2 1 1
16 48659 1 1 62 SER HB3 H 20.177 24.133 -16.447 1.00 . A A . 62 SER HB3 1 1
16 48660 1 1 62 SER HG H 20.379 23.615 -14.300 1.00 . A A . 62 SER HG 1 1
16 48661 1 1 62 SER N N 20.759 22.863 -18.454 1.00 . A A . 62 SER N 1 1
16 48662 1 1 62 SER O O 20.074 20.576 -17.158 1.00 . A A . 62 SER O 1 1
16 48663 1 1 62 SER OG O 20.812 22.988 -14.882 1.00 . A A . 62 SER OG 1 1
16 48664 1 1 63 TYR C C 20.952 19.410 -13.840 1.00 . A A . 63 TYR C 1 1
16 48665 1 1 63 TYR CA C 21.599 19.315 -15.219 1.00 . A A . 63 TYR CA 1 1
16 48666 1 1 63 TYR CB C 22.907 18.528 -15.127 1.00 . A A . 63 TYR CB 1 1
16 48667 1 1 63 TYR CD1 C 22.623 17.804 -17.529 1.00 . A A . 63 TYR CD1 1 1
16 48668 1 1 63 TYR CD2 C 24.838 18.061 -16.686 1.00 . A A . 63 TYR CD2 1 1
16 48669 1 1 63 TYR CE1 C 23.129 17.433 -18.760 1.00 . A A . 63 TYR CE1 1 1
16 48670 1 1 63 TYR CE2 C 25.353 17.693 -17.914 1.00 . A A . 63 TYR CE2 1 1
16 48671 1 1 63 TYR CG C 23.466 18.124 -16.472 1.00 . A A . 63 TYR CG 1 1
16 48672 1 1 63 TYR CZ C 24.495 17.380 -18.947 1.00 . A A . 63 TYR CZ 1 1
16 48673 1 1 63 TYR H H 22.611 21.159 -15.448 1.00 . A A . 63 TYR H 1 1
16 48674 1 1 63 TYR HA H 20.925 18.797 -15.885 1.00 . A A . 63 TYR HA 1 1
16 48675 1 1 63 TYR HB2 H 23.649 19.133 -14.628 1.00 . A A . 63 TYR HB2 1 1
16 48676 1 1 63 TYR HB3 H 22.739 17.628 -14.553 1.00 . A A . 63 TYR HB3 1 1
16 48677 1 1 63 TYR HD1 H 21.554 17.847 -17.379 1.00 . A A . 63 TYR HD1 1 1
16 48678 1 1 63 TYR HD2 H 25.507 18.306 -15.874 1.00 . A A . 63 TYR HD2 1 1
16 48679 1 1 63 TYR HE1 H 22.458 17.189 -19.570 1.00 . A A . 63 TYR HE1 1 1
16 48680 1 1 63 TYR HE2 H 26.422 17.650 -18.061 1.00 . A A . 63 TYR HE2 1 1
16 48681 1 1 63 TYR HH H 25.471 16.177 -20.086 1.00 . A A . 63 TYR HH 1 1
16 48682 1 1 63 TYR N N 21.844 20.642 -15.771 1.00 . A A . 63 TYR N 1 1
16 48683 1 1 63 TYR O O 21.269 20.302 -13.052 1.00 . A A . 63 TYR O 1 1
16 48684 1 1 63 TYR OH O 25.004 17.011 -20.172 1.00 . A A . 63 TYR OH 1 1
16 48685 1 1 64 LEU C C 19.605 17.147 -11.539 1.00 . A A . 64 LEU C 1 1
16 48686 1 1 64 LEU CA C 19.350 18.461 -12.272 1.00 . A A . 64 LEU CA 1 1
16 48687 1 1 64 LEU CB C 17.847 18.660 -12.478 1.00 . A A . 64 LEU CB 1 1
16 48688 1 1 64 LEU CD1 C 15.928 19.374 -13.924 1.00 . A A . 64 LEU CD1 1 1
16 48689 1 1 64 LEU CD2 C 17.930 20.854 -13.688 1.00 . A A . 64 LEU CD2 1 1
16 48690 1 1 64 LEU CG C 17.437 19.415 -13.743 1.00 . A A . 64 LEU CG 1 1
16 48691 1 1 64 LEU H H 19.833 17.799 -14.224 1.00 . A A . 64 LEU H 1 1
16 48692 1 1 64 LEU HA H 19.734 19.273 -11.674 1.00 . A A . 64 LEU HA 1 1
16 48693 1 1 64 LEU HB2 H 17.386 17.685 -12.512 1.00 . A A . 64 LEU HB2 1 1
16 48694 1 1 64 LEU HB3 H 17.467 19.206 -11.627 1.00 . A A . 64 LEU HB3 1 1
16 48695 1 1 64 LEU HD11 H 15.471 18.949 -13.042 1.00 . A A . 64 LEU HD11 1 1
16 48696 1 1 64 LEU HD12 H 15.556 20.375 -14.074 1.00 . A A . 64 LEU HD12 1 1
16 48697 1 1 64 LEU HD13 H 15.685 18.765 -14.783 1.00 . A A . 64 LEU HD13 1 1
16 48698 1 1 64 LEU HD21 H 18.964 20.868 -13.374 1.00 . A A . 64 LEU HD21 1 1
16 48699 1 1 64 LEU HD22 H 17.846 21.300 -14.668 1.00 . A A . 64 LEU HD22 1 1
16 48700 1 1 64 LEU HD23 H 17.332 21.413 -12.984 1.00 . A A . 64 LEU HD23 1 1
16 48701 1 1 64 LEU HG H 17.889 18.938 -14.602 1.00 . A A . 64 LEU HG 1 1
16 48702 1 1 64 LEU N N 20.043 18.484 -13.556 1.00 . A A . 64 LEU N 1 1
16 48703 1 1 64 LEU O O 19.749 16.096 -12.161 1.00 . A A . 64 LEU O 1 1
16 48704 1 1 65 ASN C C 18.987 16.031 -8.167 1.00 . A A . 65 ASN C 1 1
16 48705 1 1 65 ASN CA C 19.893 16.033 -9.395 1.00 . A A . 65 ASN CA 1 1
16 48706 1 1 65 ASN CB C 21.359 15.971 -8.961 1.00 . A A . 65 ASN CB 1 1
16 48707 1 1 65 ASN CG C 21.829 17.264 -8.325 1.00 . A A . 65 ASN CG 1 1
16 48708 1 1 65 ASN H H 19.535 18.084 -9.774 1.00 . A A . 65 ASN H 1 1
16 48709 1 1 65 ASN HA H 19.668 15.164 -9.996 1.00 . A A . 65 ASN HA 1 1
16 48710 1 1 65 ASN HB2 H 21.482 15.173 -8.242 1.00 . A A . 65 ASN HB2 1 1
16 48711 1 1 65 ASN HB3 H 21.976 15.770 -9.824 1.00 . A A . 65 ASN HB3 1 1
16 48712 1 1 65 ASN HD21 H 22.050 18.095 -10.118 1.00 . A A . 65 ASN HD21 1 1
16 48713 1 1 65 ASN HD22 H 22.447 19.101 -8.770 1.00 . A A . 65 ASN HD22 1 1
16 48714 1 1 65 ASN N N 19.658 17.217 -10.213 1.00 . A A . 65 ASN N 1 1
16 48715 1 1 65 ASN ND2 N 22.140 18.253 -9.155 1.00 . A A . 65 ASN ND2 1 1
16 48716 1 1 65 ASN O O 18.291 17.008 -7.897 1.00 . A A . 65 ASN O 1 1
16 48717 1 1 65 ASN OD1 O 21.911 17.373 -7.101 1.00 . A A . 65 ASN OD1 1 1
16 48718 1 1 66 GLN C C 18.107 16.122 -5.478 1.00 . A A . 66 GLN C 1 1
16 48719 1 1 66 GLN CA C 18.184 14.797 -6.230 1.00 . A A . 66 GLN CA 1 1
16 48720 1 1 66 GLN CB C 18.748 13.709 -5.314 1.00 . A A . 66 GLN CB 1 1
16 48721 1 1 66 GLN CD C 20.717 13.187 -3.820 1.00 . A A . 66 GLN CD 1 1
16 48722 1 1 66 GLN CG C 20.255 13.789 -5.132 1.00 . A A . 66 GLN CG 1 1
16 48723 1 1 66 GLN H H 19.580 14.180 -7.696 1.00 . A A . 66 GLN H 1 1
16 48724 1 1 66 GLN HA H 17.188 14.514 -6.538 1.00 . A A . 66 GLN HA 1 1
16 48725 1 1 66 GLN HB2 H 18.284 13.796 -4.343 1.00 . A A . 66 GLN HB2 1 1
16 48726 1 1 66 GLN HB3 H 18.509 12.743 -5.734 1.00 . A A . 66 GLN HB3 1 1
16 48727 1 1 66 GLN HE21 H 19.802 11.476 -4.254 1.00 . A A . 66 GLN HE21 1 1
16 48728 1 1 66 GLN HE22 H 20.631 11.521 -2.739 1.00 . A A . 66 GLN HE22 1 1
16 48729 1 1 66 GLN HG2 H 20.732 13.257 -5.942 1.00 . A A . 66 GLN HG2 1 1
16 48730 1 1 66 GLN HG3 H 20.553 14.827 -5.160 1.00 . A A . 66 GLN HG3 1 1
16 48731 1 1 66 GLN N N 19.004 14.926 -7.428 1.00 . A A . 66 GLN N 1 1
16 48732 1 1 66 GLN NE2 N 20.345 11.935 -3.579 1.00 . A A . 66 GLN NE2 1 1
16 48733 1 1 66 GLN O O 19.127 16.677 -5.073 1.00 . A A . 66 GLN O 1 1
16 48734 1 1 66 GLN OE1 O 21.401 13.840 -3.030 1.00 . A A . 66 GLN OE1 1 1
16 48735 1 1 67 GLY C C 16.573 19.058 -5.536 1.00 . A A . 67 GLY C 1 1
16 48736 1 1 67 GLY CA C 16.702 17.879 -4.592 1.00 . A A . 67 GLY CA 1 1
16 48737 1 1 67 GLY H H 16.111 16.136 -5.639 1.00 . A A . 67 GLY H 1 1
16 48738 1 1 67 GLY HA2 H 15.807 17.813 -3.991 1.00 . A A . 67 GLY HA2 1 1
16 48739 1 1 67 GLY HA3 H 17.549 18.044 -3.942 1.00 . A A . 67 GLY HA3 1 1
16 48740 1 1 67 GLY N N 16.889 16.623 -5.294 1.00 . A A . 67 GLY N 1 1
16 48741 1 1 67 GLY O O 16.745 20.208 -5.131 1.00 . A A . 67 GLY O 1 1
16 48742 1 1 68 ASP C C 14.697 19.847 -8.349 1.00 . A A . 68 ASP C 1 1
16 48743 1 1 68 ASP CA C 16.121 19.819 -7.803 1.00 . A A . 68 ASP CA 1 1
16 48744 1 1 68 ASP CB C 17.114 19.604 -8.946 1.00 . A A . 68 ASP CB 1 1
16 48745 1 1 68 ASP CG C 18.535 19.955 -8.551 1.00 . A A . 68 ASP CG 1 1
16 48746 1 1 68 ASP H H 16.147 17.836 -7.060 1.00 . A A . 68 ASP H 1 1
16 48747 1 1 68 ASP HA H 16.330 20.766 -7.329 1.00 . A A . 68 ASP HA 1 1
16 48748 1 1 68 ASP HB2 H 17.090 18.567 -9.246 1.00 . A A . 68 ASP HB2 1 1
16 48749 1 1 68 ASP HB3 H 16.828 20.224 -9.783 1.00 . A A . 68 ASP HB3 1 1
16 48750 1 1 68 ASP N N 16.272 18.773 -6.798 1.00 . A A . 68 ASP N 1 1
16 48751 1 1 68 ASP O O 14.199 18.846 -8.865 1.00 . A A . 68 ASP O 1 1
16 48752 1 1 68 ASP OD1 O 18.902 19.720 -7.381 1.00 . A A . 68 ASP OD1 1 1
16 48753 1 1 68 ASP OD2 O 19.282 20.464 -9.414 1.00 . A A . 68 ASP OD2 1 1
16 48754 1 1 69 PHE C C 12.658 21.499 -10.196 1.00 . A A . 69 PHE C 1 1
16 48755 1 1 69 PHE CA C 12.677 21.157 -8.709 1.00 . A A . 69 PHE CA 1 1
16 48756 1 1 69 PHE CB C 11.959 22.249 -7.914 1.00 . A A . 69 PHE CB 1 1
16 48757 1 1 69 PHE CD1 C 12.897 22.102 -5.591 1.00 . A A . 69 PHE CD1 1 1
16 48758 1 1 69 PHE CD2 C 10.623 21.472 -5.937 1.00 . A A . 69 PHE CD2 1 1
16 48759 1 1 69 PHE CE1 C 12.775 21.814 -4.245 1.00 . A A . 69 PHE CE1 1 1
16 48760 1 1 69 PHE CE2 C 10.496 21.183 -4.591 1.00 . A A . 69 PHE CE2 1 1
16 48761 1 1 69 PHE CG C 11.823 21.935 -6.451 1.00 . A A . 69 PHE CG 1 1
16 48762 1 1 69 PHE CZ C 11.574 21.353 -3.744 1.00 . A A . 69 PHE CZ 1 1
16 48763 1 1 69 PHE H H 14.496 21.761 -7.809 1.00 . A A . 69 PHE H 1 1
16 48764 1 1 69 PHE HA H 12.165 20.219 -8.561 1.00 . A A . 69 PHE HA 1 1
16 48765 1 1 69 PHE HB2 H 12.510 23.172 -8.005 1.00 . A A . 69 PHE HB2 1 1
16 48766 1 1 69 PHE HB3 H 10.967 22.385 -8.319 1.00 . A A . 69 PHE HB3 1 1
16 48767 1 1 69 PHE HD1 H 13.838 22.463 -5.982 1.00 . A A . 69 PHE HD1 1 1
16 48768 1 1 69 PHE HD2 H 9.780 21.337 -6.598 1.00 . A A . 69 PHE HD2 1 1
16 48769 1 1 69 PHE HE1 H 13.620 21.948 -3.586 1.00 . A A . 69 PHE HE1 1 1
16 48770 1 1 69 PHE HE2 H 9.555 20.822 -4.203 1.00 . A A . 69 PHE HE2 1 1
16 48771 1 1 69 PHE HZ H 11.477 21.128 -2.693 1.00 . A A . 69 PHE HZ 1 1
16 48772 1 1 69 PHE N N 14.045 20.999 -8.230 1.00 . A A . 69 PHE N 1 1
16 48773 1 1 69 PHE O O 13.626 22.039 -10.732 1.00 . A A . 69 PHE O 1 1
16 48774 1 1 70 ILE C C 10.003 21.963 -12.602 1.00 . A A . 70 ILE C 1 1
16 48775 1 1 70 ILE CA C 11.404 21.453 -12.280 1.00 . A A . 70 ILE CA 1 1
16 48776 1 1 70 ILE CB C 11.688 20.198 -13.127 1.00 . A A . 70 ILE CB 1 1
16 48777 1 1 70 ILE CD1 C 12.699 17.863 -13.041 1.00 . A A . 70 ILE CD1 1 1
16 48778 1 1 70 ILE CG1 C 12.378 19.129 -12.277 1.00 . A A . 70 ILE CG1 1 1
16 48779 1 1 70 ILE CG2 C 12.543 20.555 -14.334 1.00 . A A . 70 ILE CG2 1 1
16 48780 1 1 70 ILE H H 10.813 20.751 -10.374 1.00 . A A . 70 ILE H 1 1
16 48781 1 1 70 ILE HA H 12.123 22.214 -12.549 1.00 . A A . 70 ILE HA 1 1
16 48782 1 1 70 ILE HB H 10.746 19.811 -13.484 1.00 . A A . 70 ILE HB 1 1
16 48783 1 1 70 ILE HD11 H 11.951 17.703 -13.803 1.00 . A A . 70 ILE HD11 1 1
16 48784 1 1 70 ILE HD12 H 13.670 17.958 -13.503 1.00 . A A . 70 ILE HD12 1 1
16 48785 1 1 70 ILE HD13 H 12.704 17.024 -12.361 1.00 . A A . 70 ILE HD13 1 1
16 48786 1 1 70 ILE N N 11.550 21.180 -10.856 1.00 . A A . 70 ILE N 1 1
16 48787 1 1 70 ILE O O 9.029 21.584 -11.952 1.00 . A A . 70 ILE O 1 1
16 48788 1 1 71 GLY C C 8.190 24.523 -13.118 1.00 . A A . 71 GLY C 1 1
16 48789 1 1 71 GLY CA C 8.624 23.371 -14.002 1.00 . A A . 71 GLY CA 1 1
16 48790 1 1 71 GLY H H 10.720 23.090 -14.093 1.00 . A A . 71 GLY H 1 1
16 48791 1 1 71 GLY HA2 H 8.688 23.717 -15.023 1.00 . A A . 71 GLY HA2 1 1
16 48792 1 1 71 GLY HA3 H 7.880 22.589 -13.944 1.00 . A A . 71 GLY HA3 1 1
16 48793 1 1 71 GLY N N 9.910 22.824 -13.611 1.00 . A A . 71 GLY N 1 1
16 48794 1 1 71 GLY O O 7.230 25.226 -13.431 1.00 . A A . 71 GLY O 1 1
16 48795 1 1 72 GLU C C 8.462 27.126 -11.805 1.00 . A A . 72 GLU C 1 1
16 48796 1 1 72 GLU CA C 8.579 25.790 -11.077 1.00 . A A . 72 GLU CA 1 1
16 48797 1 1 72 GLU CB C 9.647 25.883 -9.986 1.00 . A A . 72 GLU CB 1 1
16 48798 1 1 72 GLU CD C 11.601 25.488 -11.538 1.00 . A A . 72 GLU CD 1 1
16 48799 1 1 72 GLU CG C 10.886 25.051 -10.274 1.00 . A A . 72 GLU CG 1 1
16 48800 1 1 72 GLU H H 9.653 24.122 -11.815 1.00 . A A . 72 GLU H 1 1
16 48801 1 1 72 GLU HA H 7.629 25.560 -10.619 1.00 . A A . 72 GLU HA 1 1
16 48802 1 1 72 GLU HB2 H 9.948 26.915 -9.880 1.00 . A A . 72 GLU HB2 1 1
16 48803 1 1 72 GLU HB3 H 9.221 25.544 -9.053 1.00 . A A . 72 GLU HB3 1 1
16 48804 1 1 72 GLU HG2 H 11.568 25.144 -9.443 1.00 . A A . 72 GLU HG2 1 1
16 48805 1 1 72 GLU HG3 H 10.592 24.017 -10.383 1.00 . A A . 72 GLU HG3 1 1
16 48806 1 1 72 GLU N N 8.899 24.716 -12.010 1.00 . A A . 72 GLU N 1 1
16 48807 1 1 72 GLU O O 7.826 28.060 -11.315 1.00 . A A . 72 GLU O 1 1
16 48808 1 1 72 GLU OE1 O 12.195 26.585 -11.535 1.00 . A A . 72 GLU OE1 1 1
16 48809 1 1 72 GLU OE2 O 11.565 24.730 -12.531 1.00 . A A . 72 GLU OE2 1 1
16 48810 1 1 73 LEU C C 7.623 28.767 -14.199 1.00 . A A . 73 LEU C 1 1
16 48811 1 1 73 LEU CA C 9.050 28.432 -13.774 1.00 . A A . 73 LEU CA 1 1
16 48812 1 1 73 LEU CB C 9.940 28.284 -15.008 1.00 . A A . 73 LEU CB 1 1
16 48813 1 1 73 LEU CD1 C 11.835 28.813 -13.455 1.00 . A A . 73 LEU CD1 1 1
16 48814 1 1 73 LEU CD2 C 11.790 26.626 -14.668 1.00 . A A . 73 LEU CD2 1 1
16 48815 1 1 73 LEU CG C 11.435 28.104 -14.740 1.00 . A A . 73 LEU CG 1 1
16 48816 1 1 73 LEU H H 9.574 26.434 -13.316 1.00 . A A . 73 LEU H 1 1
16 48817 1 1 73 LEU HA H 9.428 29.237 -13.162 1.00 . A A . 73 LEU HA 1 1
16 48818 1 1 73 LEU HB2 H 9.598 27.422 -15.561 1.00 . A A . 73 LEU HB2 1 1
16 48819 1 1 73 LEU HB3 H 9.816 29.170 -15.614 1.00 . A A . 73 LEU HB3 1 1
16 48820 1 1 73 LEU HD11 H 11.327 28.357 -12.619 1.00 . A A . 73 LEU HD11 1 1
16 48821 1 1 73 LEU HD12 H 12.903 28.730 -13.316 1.00 . A A . 73 LEU HD12 1 1
16 48822 1 1 73 LEU HD13 H 11.560 29.855 -13.518 1.00 . A A . 73 LEU HD13 1 1
16 48823 1 1 73 LEU HD21 H 10.884 26.040 -14.620 1.00 . A A . 73 LEU HD21 1 1
16 48824 1 1 73 LEU HD22 H 12.352 26.348 -15.547 1.00 . A A . 73 LEU HD22 1 1
16 48825 1 1 73 LEU HD23 H 12.386 26.441 -13.786 1.00 . A A . 73 LEU HD23 1 1
16 48826 1 1 73 LEU HG H 11.996 28.545 -15.552 1.00 . A A . 73 LEU HG 1 1
16 48827 1 1 73 LEU N N 9.082 27.211 -12.977 1.00 . A A . 73 LEU N 1 1
16 48828 1 1 73 LEU O O 7.273 29.934 -14.370 1.00 . A A . 73 LEU O 1 1
16 48829 1 1 74 GLY C C 4.562 28.462 -13.636 1.00 . A A . 74 GLY C 1 1
16 48830 1 1 74 GLY CA C 5.424 27.939 -14.768 1.00 . A A . 74 GLY CA 1 1
16 48831 1 1 74 GLY H H 7.138 26.825 -14.216 1.00 . A A . 74 GLY H 1 1
16 48832 1 1 74 GLY HA2 H 5.399 28.648 -15.583 1.00 . A A . 74 GLY HA2 1 1
16 48833 1 1 74 GLY HA3 H 5.017 26.999 -15.110 1.00 . A A . 74 GLY HA3 1 1
16 48834 1 1 74 GLY N N 6.803 27.734 -14.367 1.00 . A A . 74 GLY N 1 1
16 48835 1 1 74 GLY O O 3.544 29.115 -13.871 1.00 . A A . 74 GLY O 1 1
16 48836 1 1 75 LEU C C 4.327 30.130 -11.061 1.00 . A A . 75 LEU C 1 1
16 48837 1 1 75 LEU CA C 4.224 28.618 -11.231 1.00 . A A . 75 LEU CA 1 1
16 48838 1 1 75 LEU CB C 4.746 27.916 -9.976 1.00 . A A . 75 LEU CB 1 1
16 48839 1 1 75 LEU CD1 C 2.469 27.857 -8.930 1.00 . A A . 75 LEU CD1 1 1
16 48840 1 1 75 LEU CD2 C 4.484 27.282 -7.564 1.00 . A A . 75 LEU CD2 1 1
16 48841 1 1 75 LEU CG C 3.943 28.146 -8.695 1.00 . A A . 75 LEU CG 1 1
16 48842 1 1 75 LEU H H 5.786 27.650 -12.280 1.00 . A A . 75 LEU H 1 1
16 48843 1 1 75 LEU HA H 3.187 28.354 -11.376 1.00 . A A . 75 LEU HA 1 1
16 48844 1 1 75 LEU HB2 H 4.758 26.855 -10.172 1.00 . A A . 75 LEU HB2 1 1
16 48845 1 1 75 LEU HB3 H 5.756 28.259 -9.801 1.00 . A A . 75 LEU HB3 1 1
16 48846 1 1 75 LEU HD11 H 2.348 27.342 -9.871 1.00 . A A . 75 LEU HD11 1 1
16 48847 1 1 75 LEU HD12 H 2.091 27.238 -8.129 1.00 . A A . 75 LEU HD12 1 1
16 48848 1 1 75 LEU HD13 H 1.920 28.786 -8.955 1.00 . A A . 75 LEU HD13 1 1
16 48849 1 1 75 LEU HD21 H 4.776 26.319 -7.955 1.00 . A A . 75 LEU HD21 1 1
16 48850 1 1 75 LEU HD22 H 5.343 27.767 -7.121 1.00 . A A . 75 LEU HD22 1 1
16 48851 1 1 75 LEU HD23 H 3.719 27.151 -6.814 1.00 . A A . 75 LEU HD23 1 1
16 48852 1 1 75 LEU HG H 4.037 29.182 -8.400 1.00 . A A . 75 LEU HG 1 1
16 48853 1 1 75 LEU N N 4.967 28.174 -12.405 1.00 . A A . 75 LEU N 1 1
16 48854 1 1 75 LEU O O 3.604 30.727 -10.262 1.00 . A A . 75 LEU O 1 1
16 48855 1 1 76 PHE C C 5.839 32.744 -13.113 1.00 . A A . 76 PHE C 1 1
16 48856 1 1 76 PHE CA C 5.427 32.189 -11.753 1.00 . A A . 76 PHE CA 1 1
16 48857 1 1 76 PHE CB C 6.488 32.533 -10.706 1.00 . A A . 76 PHE CB 1 1
16 48858 1 1 76 PHE CD1 C 5.533 32.131 -8.421 1.00 . A A . 76 PHE CD1 1 1
16 48859 1 1 76 PHE CD2 C 7.100 30.556 -9.287 1.00 . A A . 76 PHE CD2 1 1
16 48860 1 1 76 PHE CE1 C 5.425 31.390 -7.260 1.00 . A A . 76 PHE CE1 1 1
16 48861 1 1 76 PHE CE2 C 6.996 29.810 -8.128 1.00 . A A . 76 PHE CE2 1 1
16 48862 1 1 76 PHE CG C 6.372 31.724 -9.446 1.00 . A A . 76 PHE CG 1 1
16 48863 1 1 76 PHE CZ C 6.156 30.227 -7.114 1.00 . A A . 76 PHE CZ 1 1
16 48864 1 1 76 PHE H H 5.776 30.215 -12.436 1.00 . A A . 76 PHE H 1 1
16 48865 1 1 76 PHE HA H 4.489 32.638 -11.463 1.00 . A A . 76 PHE HA 1 1
16 48866 1 1 76 PHE HB2 H 7.467 32.354 -11.125 1.00 . A A . 76 PHE HB2 1 1
16 48867 1 1 76 PHE HB3 H 6.399 33.576 -10.443 1.00 . A A . 76 PHE HB3 1 1
16 48868 1 1 76 PHE HD1 H 7.758 30.229 -10.080 1.00 . A A . 76 PHE HD1 1 1
16 48869 1 1 76 PHE HD2 H 4.960 33.040 -8.534 1.00 . A A . 76 PHE HD2 1 1
16 48870 1 1 76 PHE HE1 H 7.569 28.901 -8.017 1.00 . A A . 76 PHE HE1 1 1
16 48871 1 1 76 PHE HE2 H 4.768 31.717 -6.468 1.00 . A A . 76 PHE HE2 1 1
16 48872 1 1 76 PHE HZ H 6.073 29.646 -6.207 1.00 . A A . 76 PHE HZ 1 1
16 48873 1 1 76 PHE N N 5.229 30.745 -11.818 1.00 . A A . 76 PHE N 1 1
16 48874 1 1 76 PHE O O 6.410 33.830 -13.204 1.00 . A A . 76 PHE O 1 1
16 48875 1 1 77 GLU C C 5.485 31.337 -16.537 1.00 . A A . 77 GLU C 1 1
16 48876 1 1 77 GLU CA C 5.885 32.405 -15.523 1.00 . A A . 77 GLU CA 1 1
16 48877 1 1 77 GLU CB C 7.385 32.690 -15.631 1.00 . A A . 77 GLU CB 1 1
16 48878 1 1 77 GLU CD C 8.466 34.294 -17.255 1.00 . A A . 77 GLU CD 1 1
16 48879 1 1 77 GLU CG C 7.708 34.139 -15.951 1.00 . A A . 77 GLU CG 1 1
16 48880 1 1 77 GLU H H 5.088 31.133 -14.030 1.00 . A A . 77 GLU H 1 1
16 48881 1 1 77 GLU HA H 5.340 33.311 -15.739 1.00 . A A . 77 GLU HA 1 1
16 48882 1 1 77 GLU HB2 H 7.856 32.436 -14.692 1.00 . A A . 77 GLU HB2 1 1
16 48883 1 1 77 GLU HB3 H 7.801 32.069 -16.411 1.00 . A A . 77 GLU HB3 1 1
16 48884 1 1 77 GLU HG2 H 6.784 34.693 -16.022 1.00 . A A . 77 GLU HG2 1 1
16 48885 1 1 77 GLU HG3 H 8.309 34.546 -15.151 1.00 . A A . 77 GLU HG3 1 1
16 48886 1 1 77 GLU N N 5.544 31.989 -14.167 1.00 . A A . 77 GLU N 1 1
16 48887 1 1 77 GLU O O 6.164 30.320 -16.682 1.00 . A A . 77 GLU O 1 1
16 48888 1 1 77 GLU OE1 O 9.300 33.417 -17.563 1.00 . A A . 77 GLU OE1 1 1
16 48889 1 1 77 GLU OE2 O 8.225 35.290 -17.968 1.00 . A A . 77 GLU OE2 1 1
16 48890 1 1 78 GLU C C 3.181 29.455 -17.568 1.00 . A A . 78 GLU C 1 1
16 48891 1 1 78 GLU CA C 3.888 30.633 -18.232 1.00 . A A . 78 GLU CA 1 1
16 48892 1 1 78 GLU CB C 5.042 30.126 -19.099 1.00 . A A . 78 GLU CB 1 1
16 48893 1 1 78 GLU CD C 4.369 31.518 -21.097 1.00 . A A . 78 GLU CD 1 1
16 48894 1 1 78 GLU CG C 4.737 30.138 -20.587 1.00 . A A . 78 GLU CG 1 1
16 48895 1 1 78 GLU H H 3.881 32.404 -17.072 1.00 . A A . 78 GLU H 1 1
16 48896 1 1 78 GLU HA H 3.181 31.154 -18.860 1.00 . A A . 78 GLU HA 1 1
16 48897 1 1 78 GLU HB2 H 5.908 30.749 -18.925 1.00 . A A . 78 GLU HB2 1 1
16 48898 1 1 78 GLU HB3 H 5.276 29.113 -18.808 1.00 . A A . 78 GLU HB3 1 1
16 48899 1 1 78 GLU HG2 H 5.609 29.794 -21.123 1.00 . A A . 78 GLU HG2 1 1
16 48900 1 1 78 GLU HG3 H 3.911 29.468 -20.777 1.00 . A A . 78 GLU HG3 1 1
16 48901 1 1 78 GLU N N 4.379 31.575 -17.234 1.00 . A A . 78 GLU N 1 1
16 48902 1 1 78 GLU O O 2.927 29.468 -16.364 1.00 . A A . 78 GLU O 1 1
16 48903 1 1 78 GLU OE1 O 5.286 32.341 -21.295 1.00 . A A . 78 GLU OE1 1 1
16 48904 1 1 78 GLU OE2 O 3.163 31.773 -21.298 1.00 . A A . 78 GLU OE2 1 1
16 48905 1 1 79 GLY C C 3.124 26.360 -17.057 1.00 . A A . 79 GLY C 1 1
16 48906 1 1 79 GLY CA C 2.190 27.266 -17.835 1.00 . A A . 79 GLY CA 1 1
16 48907 1 1 79 GLY H H 3.093 28.482 -19.315 1.00 . A A . 79 GLY H 1 1
16 48908 1 1 79 GLY HA2 H 1.391 27.587 -17.184 1.00 . A A . 79 GLY HA2 1 1
16 48909 1 1 79 GLY HA3 H 1.768 26.707 -18.657 1.00 . A A . 79 GLY HA3 1 1
16 48910 1 1 79 GLY N N 2.865 28.437 -18.363 1.00 . A A . 79 GLY N 1 1
16 48911 1 1 79 GLY O O 2.801 25.931 -15.949 1.00 . A A . 79 GLY O 1 1
16 48912 1 1 80 GLN C C 6.683 25.676 -17.290 1.00 . A A . 80 GLN C 1 1
16 48913 1 1 80 GLN CA C 5.264 25.203 -16.993 1.00 . A A . 80 GLN CA 1 1
16 48914 1 1 80 GLN CB C 5.087 23.757 -17.458 1.00 . A A . 80 GLN CB 1 1
16 48915 1 1 80 GLN CD C 6.704 22.525 -18.958 1.00 . A A . 80 GLN CD 1 1
16 48916 1 1 80 GLN CG C 5.558 23.514 -18.883 1.00 . A A . 80 GLN CG 1 1
16 48917 1 1 80 GLN H H 4.481 26.439 -18.522 1.00 . A A . 80 GLN H 1 1
16 48918 1 1 80 GLN HA H 5.097 25.252 -15.927 1.00 . A A . 80 GLN HA 1 1
16 48919 1 1 80 GLN HB2 H 5.647 23.109 -16.801 1.00 . A A . 80 GLN HB2 1 1
16 48920 1 1 80 GLN HB3 H 4.040 23.498 -17.400 1.00 . A A . 80 GLN HB3 1 1
16 48921 1 1 80 GLN HE21 H 5.779 21.319 -17.676 1.00 . A A . 80 GLN HE21 1 1
16 48922 1 1 80 GLN HE22 H 7.314 20.770 -18.249 1.00 . A A . 80 GLN HE22 1 1
16 48923 1 1 80 GLN HG2 H 4.732 23.128 -19.461 1.00 . A A . 80 GLN HG2 1 1
16 48924 1 1 80 GLN HG3 H 5.884 24.453 -19.305 1.00 . A A . 80 GLN HG3 1 1
16 48925 1 1 80 GLN N N 4.282 26.067 -17.639 1.00 . A A . 80 GLN N 1 1
16 48926 1 1 80 GLN NE2 N 6.588 21.427 -18.220 1.00 . A A . 80 GLN NE2 1 1
16 48927 1 1 80 GLN O O 6.894 26.817 -17.698 1.00 . A A . 80 GLN O 1 1
16 48928 1 1 80 GLN OE1 O 7.684 22.745 -19.671 1.00 . A A . 80 GLN OE1 1 1
16 48929 1 1 81 GLU C C 9.218 25.824 -18.669 1.00 . A A . 81 GLU C 1 1
16 48930 1 1 81 GLU CA C 9.052 25.117 -17.327 1.00 . A A . 81 GLU CA 1 1
16 48931 1 1 81 GLU CB C 9.909 23.850 -17.296 1.00 . A A . 81 GLU CB 1 1
16 48932 1 1 81 GLU CD C 12.161 22.833 -16.774 1.00 . A A . 81 GLU CD 1 1
16 48933 1 1 81 GLU CG C 11.264 24.048 -16.639 1.00 . A A . 81 GLU CG 1 1
16 48934 1 1 81 GLU H H 7.420 23.895 -16.756 1.00 . A A . 81 GLU H 1 1
16 48935 1 1 81 GLU HA H 9.379 25.782 -16.542 1.00 . A A . 81 GLU HA 1 1
16 48936 1 1 81 GLU HB2 H 9.376 23.083 -16.752 1.00 . A A . 81 GLU HB2 1 1
16 48937 1 1 81 GLU HB3 H 10.069 23.514 -18.309 1.00 . A A . 81 GLU HB3 1 1
16 48938 1 1 81 GLU HG2 H 11.755 24.892 -17.101 1.00 . A A . 81 GLU HG2 1 1
16 48939 1 1 81 GLU HG3 H 11.115 24.252 -15.588 1.00 . A A . 81 GLU HG3 1 1
16 48940 1 1 81 GLU N N 7.652 24.789 -17.082 1.00 . A A . 81 GLU N 1 1
16 48941 1 1 81 GLU O O 10.001 26.766 -18.794 1.00 . A A . 81 GLU O 1 1
16 48942 1 1 81 GLU OE1 O 11.774 21.886 -17.489 1.00 . A A . 81 GLU OE1 1 1
16 48943 1 1 81 GLU OE2 O 13.251 22.830 -16.164 1.00 . A A . 81 GLU OE2 1 1
16 48944 1 1 82 ARG C C 9.944 25.803 -21.592 1.00 . A A . 82 ARG C 1 1
16 48945 1 1 82 ARG CA C 8.543 25.947 -21.004 1.00 . A A . 82 ARG CA 1 1
16 48946 1 1 82 ARG CB C 8.147 27.424 -20.956 1.00 . A A . 82 ARG CB 1 1
16 48947 1 1 82 ARG CD C 9.900 28.862 -22.039 1.00 . A A . 82 ARG CD 1 1
16 48948 1 1 82 ARG CG C 8.541 28.200 -22.202 1.00 . A A . 82 ARG CG 1 1
16 48949 1 1 82 ARG CZ C 10.815 31.144 -22.066 1.00 . A A . 82 ARG CZ 1 1
16 48950 1 1 82 ARG H H 7.871 24.608 -19.509 1.00 . A A . 82 ARG H 1 1
16 48951 1 1 82 ARG HA H 7.845 25.416 -21.635 1.00 . A A . 82 ARG HA 1 1
16 48952 1 1 82 ARG HB2 H 7.075 27.494 -20.839 1.00 . A A . 82 ARG HB2 1 1
16 48953 1 1 82 ARG HB3 H 8.625 27.884 -20.105 1.00 . A A . 82 ARG HB3 1 1
16 48954 1 1 82 ARG HD2 H 10.375 28.466 -21.154 1.00 . A A . 82 ARG HD2 1 1
16 48955 1 1 82 ARG HD3 H 10.503 28.632 -22.905 1.00 . A A . 82 ARG HD3 1 1
16 48956 1 1 82 ARG HE H 8.910 30.684 -21.695 1.00 . A A . 82 ARG HE 1 1
16 48957 1 1 82 ARG HG2 H 8.582 27.521 -23.041 1.00 . A A . 82 ARG HG2 1 1
16 48958 1 1 82 ARG HG3 H 7.799 28.962 -22.389 1.00 . A A . 82 ARG HG3 1 1
16 48959 1 1 82 ARG HH11 H 12.156 29.686 -22.460 1.00 . A A . 82 ARG HH11 1 1
16 48960 1 1 82 ARG HH12 H 12.788 31.299 -22.476 1.00 . A A . 82 ARG HH12 1 1
16 48961 1 1 82 ARG HH21 H 9.730 32.813 -21.713 1.00 . A A . 82 ARG HH21 1 1
16 48962 1 1 82 ARG HH22 H 11.407 33.077 -22.050 1.00 . A A . 82 ARG HH22 1 1
16 48963 1 1 82 ARG N N 8.477 25.361 -19.671 1.00 . A A . 82 ARG N 1 1
16 48964 1 1 82 ARG NE N 9.790 30.313 -21.910 1.00 . A A . 82 ARG NE 1 1
16 48965 1 1 82 ARG NH1 N 12.018 30.671 -22.357 1.00 . A A . 82 ARG NH1 1 1
16 48966 1 1 82 ARG NH2 N 10.636 32.452 -21.932 1.00 . A A . 82 ARG NH2 1 1
16 48967 1 1 82 ARG O O 10.931 26.200 -20.973 1.00 . A A . 82 ARG O 1 1
16 48968 1 1 83 SER C C 12.366 24.569 -22.470 1.00 . A A . 83 SER C 1 1
16 48969 1 1 83 SER CA C 11.301 25.033 -23.460 1.00 . A A . 83 SER CA 1 1
16 48970 1 1 83 SER CB C 11.752 26.327 -24.142 1.00 . A A . 83 SER CB 1 1
16 48971 1 1 83 SER H H 9.198 24.938 -23.233 1.00 . A A . 83 SER H 1 1
16 48972 1 1 83 SER HA H 11.167 24.269 -24.211 1.00 . A A . 83 SER HA 1 1
16 48973 1 1 83 SER HB2 H 12.289 26.937 -23.431 1.00 . A A . 83 SER HB2 1 1
16 48974 1 1 83 SER HB3 H 12.399 26.086 -24.972 1.00 . A A . 83 SER HB3 1 1
16 48975 1 1 83 SER HG H 10.110 26.501 -25.197 1.00 . A A . 83 SER HG 1 1
16 48976 1 1 83 SER N N 10.021 25.233 -22.790 1.00 . A A . 83 SER N 1 1
16 48977 1 1 83 SER O O 13.260 25.330 -22.102 1.00 . A A . 83 SER O 1 1
16 48978 1 1 83 SER OG O 10.641 27.061 -24.626 1.00 . A A . 83 SER OG 1 1
16 48979 1 1 84 ALA C C 13.114 21.227 -21.063 1.00 . A A . 84 ALA C 1 1
16 48980 1 1 84 ALA CA C 13.214 22.748 -21.098 1.00 . A A . 84 ALA CA 1 1
16 48981 1 1 84 ALA CB C 12.988 23.326 -19.709 1.00 . A A . 84 ALA CB 1 1
16 48982 1 1 84 ALA H H 11.525 22.758 -22.373 1.00 . A A . 84 ALA H 1 1
16 48983 1 1 84 ALA HA H 14.208 23.025 -21.419 1.00 . A A . 84 ALA HA 1 1
16 48984 1 1 84 ALA HB1 H 11.933 23.499 -19.559 1.00 . A A . 84 ALA HB1 1 1
16 48985 1 1 84 ALA HB2 H 13.348 22.628 -18.967 1.00 . A A . 84 ALA HB2 1 1
16 48986 1 1 84 ALA HB3 H 13.524 24.259 -19.616 1.00 . A A . 84 ALA HB3 1 1
16 48987 1 1 84 ALA N N 12.261 23.315 -22.043 1.00 . A A . 84 ALA N 1 1
16 48988 1 1 84 ALA O O 12.741 20.643 -20.045 1.00 . A A . 84 ALA O 1 1
16 48989 1 1 85 TRP C C 14.126 18.486 -21.108 1.00 . A A . 85 TRP C 1 1
16 48990 1 1 85 TRP CA C 13.393 19.136 -22.277 1.00 . A A . 85 TRP CA 1 1
16 48991 1 1 85 TRP CB C 14.002 18.669 -23.600 1.00 . A A . 85 TRP CB 1 1
16 48992 1 1 85 TRP CD1 C 12.295 17.927 -25.362 1.00 . A A . 85 TRP CD1 1 1
16 48993 1 1 85 TRP CD2 C 12.889 20.082 -25.506 1.00 . A A . 85 TRP CD2 1 1
16 48994 1 1 85 TRP CE2 C 11.954 19.804 -26.522 1.00 . A A . 85 TRP CE2 1 1
16 48995 1 1 85 TRP CE3 C 13.404 21.376 -25.399 1.00 . A A . 85 TRP CE3 1 1
16 48996 1 1 85 TRP CG C 13.092 18.867 -24.775 1.00 . A A . 85 TRP CG 1 1
16 48997 1 1 85 TRP CH2 C 12.047 22.033 -27.298 1.00 . A A . 85 TRP CH2 1 1
16 48998 1 1 85 TRP CZ2 C 11.527 20.774 -27.425 1.00 . A A . 85 TRP CZ2 1 1
16 48999 1 1 85 TRP CZ3 C 12.979 22.338 -26.296 1.00 . A A . 85 TRP CZ3 1 1
16 49000 1 1 85 TRP H H 13.737 21.111 -22.959 1.00 . A A . 85 TRP H 1 1
16 49001 1 1 85 TRP HA H 12.355 18.841 -22.244 1.00 . A A . 85 TRP HA 1 1
16 49002 1 1 85 TRP HB2 H 14.911 19.221 -23.785 1.00 . A A . 85 TRP HB2 1 1
16 49003 1 1 85 TRP HB3 H 14.232 17.616 -23.530 1.00 . A A . 85 TRP HB3 1 1
16 49004 1 1 85 TRP HD1 H 12.226 16.900 -25.037 1.00 . A A . 85 TRP HD1 1 1
16 49005 1 1 85 TRP HE1 H 10.972 18.011 -26.991 1.00 . A A . 85 TRP HE1 1 1
16 49006 1 1 85 TRP HE3 H 14.123 21.631 -24.634 1.00 . A A . 85 TRP HE3 1 1
16 49007 1 1 85 TRP HH2 H 11.744 22.815 -27.976 1.00 . A A . 85 TRP HH2 1 1
16 49008 1 1 85 TRP HZ2 H 10.809 20.555 -28.202 1.00 . A A . 85 TRP HZ2 1 1
16 49009 1 1 85 TRP HZ3 H 13.366 23.344 -26.230 1.00 . A A . 85 TRP HZ3 1 1
16 49010 1 1 85 TRP N N 13.447 20.591 -22.180 1.00 . A A . 85 TRP N 1 1
16 49011 1 1 85 TRP NE1 N 11.608 18.483 -26.414 1.00 . A A . 85 TRP NE1 1 1
16 49012 1 1 85 TRP O O 15.356 18.476 -21.062 1.00 . A A . 85 TRP O 1 1
16 49013 1 1 86 VAL C C 14.132 15.795 -19.243 1.00 . A A . 86 VAL C 1 1
16 49014 1 1 86 VAL CA C 13.940 17.287 -18.998 1.00 . A A . 86 VAL CA 1 1
16 49015 1 1 86 VAL CB C 13.056 17.482 -17.751 1.00 . A A . 86 VAL CB 1 1
16 49016 1 1 86 VAL CG1 C 13.722 16.876 -16.525 1.00 . A A . 86 VAL CG1 1 1
16 49017 1 1 86 VAL CG2 C 12.761 18.958 -17.533 1.00 . A A . 86 VAL CG2 1 1
16 49018 1 1 86 VAL H H 12.388 17.981 -20.259 1.00 . A A . 86 VAL H 1 1
16 49019 1 1 86 VAL HA H 14.903 17.738 -18.805 1.00 . A A . 86 VAL HA 1 1
16 49020 1 1 86 VAL HB H 12.120 16.970 -17.915 1.00 . A A . 86 VAL HB 1 1
16 49021 1 1 86 VAL N N 13.363 17.942 -20.166 1.00 . A A . 86 VAL N 1 1
16 49022 1 1 86 VAL O O 13.235 14.992 -18.983 1.00 . A A . 86 VAL O 1 1
16 49023 1 1 87 ARG C C 16.343 13.390 -18.846 1.00 . A A . 87 ARG C 1 1
16 49024 1 1 87 ARG CA C 15.618 14.033 -20.024 1.00 . A A . 87 ARG CA 1 1
16 49025 1 1 87 ARG CB C 16.475 13.923 -21.287 1.00 . A A . 87 ARG CB 1 1
16 49026 1 1 87 ARG CD C 17.546 12.021 -22.533 1.00 . A A . 87 ARG CD 1 1
16 49027 1 1 87 ARG CG C 16.237 12.645 -22.075 1.00 . A A . 87 ARG CG 1 1
16 49028 1 1 87 ARG CZ C 18.236 10.263 -24.106 1.00 . A A . 87 ARG CZ 1 1
16 49029 1 1 87 ARG H H 15.983 16.116 -19.929 1.00 . A A . 87 ARG H 1 1
16 49030 1 1 87 ARG HA H 14.686 13.512 -20.186 1.00 . A A . 87 ARG HA 1 1
16 49031 1 1 87 ARG HB2 H 16.258 14.763 -21.930 1.00 . A A . 87 ARG HB2 1 1
16 49032 1 1 87 ARG HB3 H 17.517 13.957 -21.004 1.00 . A A . 87 ARG HB3 1 1
16 49033 1 1 87 ARG HD2 H 18.068 12.731 -23.158 1.00 . A A . 87 ARG HD2 1 1
16 49034 1 1 87 ARG HD3 H 18.146 11.798 -21.664 1.00 . A A . 87 ARG HD3 1 1
16 49035 1 1 87 ARG HE H 16.468 10.338 -23.184 1.00 . A A . 87 ARG HE 1 1
16 49036 1 1 87 ARG HG2 H 15.715 11.938 -21.448 1.00 . A A . 87 ARG HG2 1 1
16 49037 1 1 87 ARG HG3 H 15.635 12.875 -22.941 1.00 . A A . 87 ARG HG3 1 1
16 49038 1 1 87 ARG HH11 H 19.618 11.698 -23.777 1.00 . A A . 87 ARG HH11 1 1
16 49039 1 1 87 ARG HH12 H 20.092 10.452 -24.884 1.00 . A A . 87 ARG HH12 1 1
16 49040 1 1 87 ARG HH21 H 17.080 8.692 -24.640 1.00 . A A . 87 ARG HH21 1 1
16 49041 1 1 87 ARG HH22 H 18.647 8.743 -25.375 1.00 . A A . 87 ARG HH22 1 1
16 49042 1 1 87 ARG N N 15.308 15.430 -19.743 1.00 . A A . 87 ARG N 1 1
16 49043 1 1 87 ARG NE N 17.331 10.791 -23.290 1.00 . A A . 87 ARG NE 1 1
16 49044 1 1 87 ARG NH1 N 19.411 10.853 -24.270 1.00 . A A . 87 ARG NH1 1 1
16 49045 1 1 87 ARG NH2 N 17.965 9.140 -24.761 1.00 . A A . 87 ARG NH2 1 1
16 49046 1 1 87 ARG O O 17.517 13.667 -18.601 1.00 . A A . 87 ARG O 1 1
16 49047 1 1 88 ALA C C 17.427 11.018 -17.374 1.00 . A A . 88 ALA C 1 1
16 49048 1 1 88 ALA CA C 16.212 11.847 -16.969 1.00 . A A . 88 ALA CA 1 1
16 49049 1 1 88 ALA CB C 15.168 10.964 -16.302 1.00 . A A . 88 ALA CB 1 1
16 49050 1 1 88 ALA H H 14.705 12.351 -18.366 1.00 . A A . 88 ALA H 1 1
16 49051 1 1 88 ALA HA H 16.523 12.597 -16.256 1.00 . A A . 88 ALA HA 1 1
16 49052 1 1 88 ALA HB1 H 14.597 10.447 -17.060 1.00 . A A . 88 ALA HB1 1 1
16 49053 1 1 88 ALA HB2 H 15.659 10.243 -15.666 1.00 . A A . 88 ALA HB2 1 1
16 49054 1 1 88 ALA HB3 H 14.506 11.577 -15.708 1.00 . A A . 88 ALA HB3 1 1
16 49055 1 1 88 ALA N N 15.636 12.530 -18.120 1.00 . A A . 88 ALA N 1 1
16 49056 1 1 88 ALA O O 17.381 10.264 -18.347 1.00 . A A . 88 ALA O 1 1
16 49057 1 1 89 LYS C C 19.717 9.055 -16.238 1.00 . A A . 89 LYS C 1 1
16 49058 1 1 89 LYS CA C 19.741 10.428 -16.903 1.00 . A A . 89 LYS CA 1 1
16 49059 1 1 89 LYS CB C 20.956 11.220 -16.417 1.00 . A A . 89 LYS CB 1 1
16 49060 1 1 89 LYS CD C 23.325 11.894 -16.911 1.00 . A A . 89 LYS CD 1 1
16 49061 1 1 89 LYS CE C 23.259 13.291 -16.315 1.00 . A A . 89 LYS CE 1 1
16 49062 1 1 89 LYS CG C 21.989 11.476 -17.501 1.00 . A A . 89 LYS CG 1 1
16 49063 1 1 89 LYS H H 18.488 11.779 -15.861 1.00 . A A . 89 LYS H 1 1
16 49064 1 1 89 LYS HA H 19.812 10.295 -17.972 1.00 . A A . 89 LYS HA 1 1
16 49065 1 1 89 LYS HB2 H 20.621 12.174 -16.037 1.00 . A A . 89 LYS HB2 1 1
16 49066 1 1 89 LYS HB3 H 21.433 10.672 -15.618 1.00 . A A . 89 LYS HB3 1 1
16 49067 1 1 89 LYS HD2 H 23.600 11.196 -16.134 1.00 . A A . 89 LYS HD2 1 1
16 49068 1 1 89 LYS HD3 H 24.074 11.880 -17.691 1.00 . A A . 89 LYS HD3 1 1
16 49069 1 1 89 LYS HE2 H 22.238 13.500 -16.034 1.00 . A A . 89 LYS HE2 1 1
16 49070 1 1 89 LYS HE3 H 23.888 13.325 -15.438 1.00 . A A . 89 LYS HE3 1 1
16 49071 1 1 89 LYS HG2 H 22.128 10.571 -18.074 1.00 . A A . 89 LYS HG2 1 1
16 49072 1 1 89 LYS HG3 H 21.630 12.262 -18.150 1.00 . A A . 89 LYS HG3 1 1
16 49073 1 1 89 LYS HZ1 H 23.610 13.981 -18.255 1.00 . A A . 89 LYS HZ1 1 1
16 49074 1 1 89 LYS HZ2 H 23.154 15.195 -17.169 1.00 . A A . 89 LYS HZ2 1 1
16 49075 1 1 89 LYS HZ3 H 24.718 14.554 -17.114 1.00 . A A . 89 LYS HZ3 1 1
16 49076 1 1 89 LYS N N 18.513 11.163 -16.623 1.00 . A A . 89 LYS N 1 1
16 49077 1 1 89 LYS NZ N 23.717 14.329 -17.281 1.00 . A A . 89 LYS NZ 1 1
16 49078 1 1 89 LYS O O 20.377 8.121 -16.694 1.00 . A A . 89 LYS O 1 1
16 49079 1 1 90 THR C C 17.590 7.658 -13.558 1.00 . A A . 90 THR C 1 1
16 49080 1 1 90 THR CA C 18.841 7.682 -14.430 1.00 . A A . 90 THR CA 1 1
16 49081 1 1 90 THR CB C 20.076 7.436 -13.542 1.00 . A A . 90 THR CB 1 1
16 49082 1 1 90 THR CG2 C 21.195 6.785 -14.341 1.00 . A A . 90 THR CG2 1 1
16 49083 1 1 90 THR H H 18.449 9.720 -14.843 1.00 . A A . 90 THR H 1 1
16 49084 1 1 90 THR HA H 18.778 6.882 -15.153 1.00 . A A . 90 THR HA 1 1
16 49085 1 1 90 THR HB H 19.795 6.772 -12.737 1.00 . A A . 90 THR HB 1 1
16 49086 1 1 90 THR HG1 H 20.085 8.839 -12.157 1.00 . A A . 90 THR HG1 1 1
16 49087 1 1 90 THR HG21 H 20.792 6.373 -15.254 1.00 . A A . 90 THR HG21 1 1
16 49088 1 1 90 THR HG22 H 21.944 7.525 -14.580 1.00 . A A . 90 THR HG22 1 1
16 49089 1 1 90 THR HG23 H 21.642 5.995 -13.756 1.00 . A A . 90 THR HG23 1 1
16 49090 1 1 90 THR N N 18.951 8.940 -15.157 1.00 . A A . 90 THR N 1 1
16 49091 1 1 90 THR O O 17.067 8.706 -13.179 1.00 . A A . 90 THR O 1 1
16 49092 1 1 90 THR OG1 O 20.535 8.674 -12.989 1.00 . A A . 90 THR OG1 1 1
16 49093 1 1 91 ALA C C 15.873 7.365 -11.325 1.00 . A A . 91 ALA C 1 1
16 49094 1 1 91 ALA CA C 15.929 6.298 -12.413 1.00 . A A . 91 ALA CA 1 1
16 49095 1 1 91 ALA CB C 15.899 4.908 -11.795 1.00 . A A . 91 ALA CB 1 1
16 49096 1 1 91 ALA H H 17.578 5.659 -13.575 1.00 . A A . 91 ALA H 1 1
16 49097 1 1 91 ALA HA H 15.061 6.401 -13.049 1.00 . A A . 91 ALA HA 1 1
16 49098 1 1 91 ALA HB1 H 16.897 4.629 -11.490 1.00 . A A . 91 ALA HB1 1 1
16 49099 1 1 91 ALA HB2 H 15.247 4.912 -10.934 1.00 . A A . 91 ALA HB2 1 1
16 49100 1 1 91 ALA HB3 H 15.533 4.199 -12.522 1.00 . A A . 91 ALA HB3 1 1
16 49101 1 1 91 ALA N N 17.117 6.457 -13.243 1.00 . A A . 91 ALA N 1 1
16 49102 1 1 91 ALA O O 16.669 7.349 -10.385 1.00 . A A . 91 ALA O 1 1
16 49103 1 1 92 CYS C C 13.381 9.328 -9.855 1.00 . A A . 92 CYS C 1 1
16 49104 1 1 92 CYS CA C 14.770 9.365 -10.486 1.00 . A A . 92 CYS CA 1 1
16 49105 1 1 92 CYS CB C 15.004 10.722 -11.152 1.00 . A A . 92 CYS CB 1 1
16 49106 1 1 92 CYS H H 14.324 8.249 -12.228 1.00 . A A . 92 CYS H 1 1
16 49107 1 1 92 CYS HA H 15.507 9.222 -9.711 1.00 . A A . 92 CYS HA 1 1
16 49108 1 1 92 CYS HB2 H 14.580 11.497 -10.532 1.00 . A A . 92 CYS HB2 1 1
16 49109 1 1 92 CYS HB3 H 16.067 10.888 -11.247 1.00 . A A . 92 CYS HB3 1 1
16 49110 1 1 92 CYS HG H 13.277 11.744 -12.724 1.00 . A A . 92 CYS HG 1 1
16 49111 1 1 92 CYS N N 14.929 8.290 -11.458 1.00 . A A . 92 CYS N 1 1
16 49112 1 1 92 CYS O O 12.584 8.435 -10.140 1.00 . A A . 92 CYS O 1 1
16 49113 1 1 92 CYS SG S 14.271 10.872 -12.798 1.00 . A A . 92 CYS SG 1 1
16 49114 1 1 93 GLU C C 11.302 11.819 -8.281 1.00 . A A . 93 GLU C 1 1
16 49115 1 1 93 GLU CA C 11.809 10.380 -8.325 1.00 . A A . 93 GLU CA 1 1
16 49116 1 1 93 GLU CB C 11.914 9.822 -6.904 1.00 . A A . 93 GLU CB 1 1
16 49117 1 1 93 GLU CD C 12.777 7.982 -5.403 1.00 . A A . 93 GLU CD 1 1
16 49118 1 1 93 GLU CG C 12.726 8.541 -6.812 1.00 . A A . 93 GLU CG 1 1
16 49119 1 1 93 GLU H H 13.777 10.987 -8.811 1.00 . A A . 93 GLU H 1 1
16 49120 1 1 93 GLU HA H 11.107 9.781 -8.885 1.00 . A A . 93 GLU HA 1 1
16 49121 1 1 93 GLU HB2 H 12.379 10.565 -6.272 1.00 . A A . 93 GLU HB2 1 1
16 49122 1 1 93 GLU HB3 H 10.920 9.620 -6.535 1.00 . A A . 93 GLU HB3 1 1
16 49123 1 1 93 GLU HG2 H 12.281 7.800 -7.460 1.00 . A A . 93 GLU HG2 1 1
16 49124 1 1 93 GLU HG3 H 13.735 8.744 -7.139 1.00 . A A . 93 GLU HG3 1 1
16 49125 1 1 93 GLU N N 13.100 10.303 -8.997 1.00 . A A . 93 GLU N 1 1
16 49126 1 1 93 GLU O O 11.249 12.438 -7.219 1.00 . A A . 93 GLU O 1 1
16 49127 1 1 93 GLU OE1 O 12.123 8.563 -4.511 1.00 . A A . 93 GLU OE1 1 1
16 49128 1 1 93 GLU OE2 O 13.470 6.966 -5.192 1.00 . A A . 93 GLU OE2 1 1
16 49129 1 1 94 VAL C C 8.969 13.790 -9.105 1.00 . A A . 94 VAL C 1 1
16 49130 1 1 94 VAL CA C 10.428 13.709 -9.541 1.00 . A A . 94 VAL CA 1 1
16 49131 1 1 94 VAL CB C 10.554 14.254 -10.976 1.00 . A A . 94 VAL CB 1 1
16 49132 1 1 94 VAL CG1 C 10.574 15.775 -10.970 1.00 . A A . 94 VAL CG1 1 1
16 49133 1 1 94 VAL CG2 C 11.801 13.699 -11.648 1.00 . A A . 94 VAL CG2 1 1
16 49134 1 1 94 VAL H H 10.996 11.801 -10.257 1.00 . A A . 94 VAL H 1 1
16 49135 1 1 94 VAL HA H 11.023 14.331 -8.889 1.00 . A A . 94 VAL HA 1 1
16 49136 1 1 94 VAL HB H 9.692 13.930 -11.540 1.00 . A A . 94 VAL HB 1 1
16 49137 1 1 94 VAL N N 10.931 12.344 -9.445 1.00 . A A . 94 VAL N 1 1
16 49138 1 1 94 VAL O O 8.080 13.269 -9.778 1.00 . A A . 94 VAL O 1 1
16 49139 1 1 95 ALA C C 6.495 15.367 -8.424 1.00 . A A . 95 ALA C 1 1
16 49140 1 1 95 ALA CA C 7.379 14.597 -7.450 1.00 . A A . 95 ALA CA 1 1
16 49141 1 1 95 ALA CB C 7.413 15.295 -6.098 1.00 . A A . 95 ALA CB 1 1
16 49142 1 1 95 ALA H H 9.481 14.839 -7.482 1.00 . A A . 95 ALA H 1 1
16 49143 1 1 95 ALA HA H 6.964 13.609 -7.306 1.00 . A A . 95 ALA HA 1 1
16 49144 1 1 95 ALA HB1 H 8.436 15.514 -5.832 1.00 . A A . 95 ALA HB1 1 1
16 49145 1 1 95 ALA HB2 H 6.851 16.216 -6.156 1.00 . A A . 95 ALA HB2 1 1
16 49146 1 1 95 ALA HB3 H 6.974 14.652 -5.350 1.00 . A A . 95 ALA HB3 1 1
16 49147 1 1 95 ALA N N 8.730 14.446 -7.974 1.00 . A A . 95 ALA N 1 1
16 49148 1 1 95 ALA O O 6.731 16.545 -8.692 1.00 . A A . 95 ALA O 1 1
16 49149 1 1 96 GLU C C 3.300 15.812 -9.189 1.00 . A A . 96 GLU C 1 1
16 49150 1 1 96 GLU CA C 4.558 15.318 -9.897 1.00 . A A . 96 GLU CA 1 1
16 49151 1 1 96 GLU CB C 4.179 14.328 -11.001 1.00 . A A . 96 GLU CB 1 1
16 49152 1 1 96 GLU CD C 2.481 13.816 -12.800 1.00 . A A . 96 GLU CD 1 1
16 49153 1 1 96 GLU CG C 3.205 14.896 -12.019 1.00 . A A . 96 GLU CG 1 1
16 49154 1 1 96 GLU H H 5.339 13.758 -8.697 1.00 . A A . 96 GLU H 1 1
16 49155 1 1 96 GLU HA H 5.062 16.163 -10.341 1.00 . A A . 96 GLU HA 1 1
16 49156 1 1 96 GLU HB2 H 5.077 14.026 -11.520 1.00 . A A . 96 GLU HB2 1 1
16 49157 1 1 96 GLU HB3 H 3.727 13.458 -10.548 1.00 . A A . 96 GLU HB3 1 1
16 49158 1 1 96 GLU HG2 H 2.473 15.497 -11.502 1.00 . A A . 96 GLU HG2 1 1
16 49159 1 1 96 GLU HG3 H 3.752 15.517 -12.714 1.00 . A A . 96 GLU HG3 1 1
16 49160 1 1 96 GLU N N 5.476 14.695 -8.951 1.00 . A A . 96 GLU N 1 1
16 49161 1 1 96 GLU O O 2.479 15.016 -8.731 1.00 . A A . 96 GLU O 1 1
16 49162 1 1 96 GLU OE1 O 3.149 13.091 -13.567 1.00 . A A . 96 GLU OE1 1 1
16 49163 1 1 96 GLU OE2 O 1.248 13.696 -12.644 1.00 . A A . 96 GLU OE2 1 1
16 49164 1 1 97 ILE C C 1.424 18.867 -9.289 1.00 . A A . 97 ILE C 1 1
16 49165 1 1 97 ILE CA C 1.999 17.731 -8.450 1.00 . A A . 97 ILE CA 1 1
16 49166 1 1 97 ILE CB C 2.356 18.269 -7.052 1.00 . A A . 97 ILE CB 1 1
16 49167 1 1 97 ILE CD1 C 1.322 18.647 -4.757 1.00 . A A . 97 ILE CD1 1 1
16 49168 1 1 97 ILE CG1 C 1.084 18.546 -6.248 1.00 . A A . 97 ILE CG1 1 1
16 49169 1 1 97 ILE CG2 C 3.200 19.530 -7.170 1.00 . A A . 97 ILE CG2 1 1
16 49170 1 1 97 ILE H H 3.844 17.712 -9.485 1.00 . A A . 97 ILE H 1 1
16 49171 1 1 97 ILE HA H 1.245 16.964 -8.337 1.00 . A A . 97 ILE HA 1 1
16 49172 1 1 97 ILE HB H 2.941 17.520 -6.541 1.00 . A A . 97 ILE HB 1 1
16 49173 1 1 97 ILE HD11 H 2.285 18.218 -4.517 1.00 . A A . 97 ILE HD11 1 1
16 49174 1 1 97 ILE HD12 H 1.307 19.685 -4.459 1.00 . A A . 97 ILE HD12 1 1
16 49175 1 1 97 ILE HD13 H 0.548 18.109 -4.232 1.00 . A A . 97 ILE HD13 1 1
16 49176 1 1 97 ILE N N 3.156 17.130 -9.102 1.00 . A A . 97 ILE N 1 1
16 49177 1 1 97 ILE O O 2.148 19.771 -9.708 1.00 . A A . 97 ILE O 1 1
16 49178 1 1 98 SER C C -0.538 21.184 -9.595 1.00 . A A . 98 SER C 1 1
16 49179 1 1 98 SER CA C -0.554 19.841 -10.319 1.00 . A A . 98 SER CA 1 1
16 49180 1 1 98 SER CB C -1.997 19.424 -10.612 1.00 . A A . 98 SER CB 1 1
16 49181 1 1 98 SER H H -0.405 18.071 -9.167 1.00 . A A . 98 SER H 1 1
16 49182 1 1 98 SER HA H -0.021 19.943 -11.253 1.00 . A A . 98 SER HA 1 1
16 49183 1 1 98 SER HB2 H -2.392 18.884 -9.765 1.00 . A A . 98 SER HB2 1 1
16 49184 1 1 98 SER HB3 H -2.595 20.307 -10.787 1.00 . A A . 98 SER HB3 1 1
16 49185 1 1 98 SER HG H -1.331 17.973 -11.746 1.00 . A A . 98 SER HG 1 1
16 49186 1 1 98 SER N N 0.118 18.817 -9.529 1.00 . A A . 98 SER N 1 1
16 49187 1 1 98 SER O O -0.707 21.247 -8.377 1.00 . A A . 98 SER O 1 1
16 49188 1 1 98 SER OG O -2.065 18.592 -11.756 1.00 . A A . 98 SER OG 1 1
16 49189 1 1 99 TYR C C -1.468 23.825 -8.840 1.00 . A A . 99 TYR C 1 1
16 49190 1 1 99 TYR CA C -0.292 23.597 -9.784 1.00 . A A . 99 TYR CA 1 1
16 49191 1 1 99 TYR CB C -0.307 24.646 -10.898 1.00 . A A . 99 TYR CB 1 1
16 49192 1 1 99 TYR CD1 C 2.073 23.936 -11.351 1.00 . A A . 99 TYR CD1 1 1
16 49193 1 1 99 TYR CD2 C 1.254 25.889 -12.445 1.00 . A A . 99 TYR CD2 1 1
16 49194 1 1 99 TYR CE1 C 3.298 24.097 -11.970 1.00 . A A . 99 TYR CE1 1 1
16 49195 1 1 99 TYR CE2 C 2.475 26.057 -13.069 1.00 . A A . 99 TYR CE2 1 1
16 49196 1 1 99 TYR CG C 1.031 24.827 -11.578 1.00 . A A . 99 TYR CG 1 1
16 49197 1 1 99 TYR CZ C 3.494 25.159 -12.828 1.00 . A A . 99 TYR CZ 1 1
16 49198 1 1 99 TYR H H -0.205 22.141 -11.318 1.00 . A A . 99 TYR H 1 1
16 49199 1 1 99 TYR HA H 0.628 23.693 -9.226 1.00 . A A . 99 TYR HA 1 1
16 49200 1 1 99 TYR HB2 H -1.023 24.353 -11.650 1.00 . A A . 99 TYR HB2 1 1
16 49201 1 1 99 TYR HB3 H -0.599 25.599 -10.481 1.00 . A A . 99 TYR HB3 1 1
16 49202 1 1 99 TYR HD1 H 1.917 23.105 -10.679 1.00 . A A . 99 TYR HD1 1 1
16 49203 1 1 99 TYR HD2 H 0.454 26.591 -12.632 1.00 . A A . 99 TYR HD2 1 1
16 49204 1 1 99 TYR HE1 H 4.096 23.394 -11.782 1.00 . A A . 99 TYR HE1 1 1
16 49205 1 1 99 TYR HE2 H 2.629 26.889 -13.741 1.00 . A A . 99 TYR HE2 1 1
16 49206 1 1 99 TYR HH H 5.058 24.467 -13.706 1.00 . A A . 99 TYR HH 1 1
16 49207 1 1 99 TYR N N -0.333 22.255 -10.353 1.00 . A A . 99 TYR N 1 1
16 49208 1 1 99 TYR O O -1.293 24.281 -7.710 1.00 . A A . 99 TYR O 1 1
16 49209 1 1 99 TYR OH O 4.712 25.324 -13.447 1.00 . A A . 99 TYR OH 1 1
16 49210 1 1 100 LYS C C -3.710 23.025 -7.138 1.00 . A A . 100 LYS C 1 1
16 49211 1 1 100 LYS CA C -3.875 23.670 -8.510 1.00 . A A . 100 LYS CA 1 1
16 49212 1 1 100 LYS CB C -5.078 23.060 -9.231 1.00 . A A . 100 LYS CB 1 1
16 49213 1 1 100 LYS CD C -7.554 23.398 -9.489 1.00 . A A . 100 LYS CD 1 1
16 49214 1 1 100 LYS CE C -8.001 22.980 -10.882 1.00 . A A . 100 LYS CE 1 1
16 49215 1 1 100 LYS CG C -6.186 24.059 -9.519 1.00 . A A . 100 LYS CG 1 1
16 49216 1 1 100 LYS H H -2.743 23.144 -10.220 1.00 . A A . 100 LYS H 1 1
16 49217 1 1 100 LYS HA H -4.043 24.728 -8.379 1.00 . A A . 100 LYS HA 1 1
16 49218 1 1 100 LYS HB2 H -4.746 22.642 -10.170 1.00 . A A . 100 LYS HB2 1 1
16 49219 1 1 100 LYS HB3 H -5.486 22.268 -8.619 1.00 . A A . 100 LYS HB3 1 1
16 49220 1 1 100 LYS HD2 H -7.508 22.522 -8.860 1.00 . A A . 100 LYS HD2 1 1
16 49221 1 1 100 LYS HD3 H -8.273 24.097 -9.085 1.00 . A A . 100 LYS HD3 1 1
16 49222 1 1 100 LYS HE2 H -8.722 23.696 -11.245 1.00 . A A . 100 LYS HE2 1 1
16 49223 1 1 100 LYS HE3 H -7.141 22.973 -11.535 1.00 . A A . 100 LYS HE3 1 1
16 49224 1 1 100 LYS HG2 H -6.158 24.838 -8.772 1.00 . A A . 100 LYS HG2 1 1
16 49225 1 1 100 LYS HG3 H -6.025 24.489 -10.497 1.00 . A A . 100 LYS HG3 1 1
16 49226 1 1 100 LYS HZ1 H -9.406 21.592 -10.202 1.00 . A A . 100 LYS HZ1 1 1
16 49227 1 1 100 LYS HZ2 H -8.987 21.401 -11.829 1.00 . A A . 100 LYS HZ2 1 1
16 49228 1 1 100 LYS HZ3 H -7.914 20.910 -10.616 1.00 . A A . 100 LYS HZ3 1 1
16 49229 1 1 100 LYS N N -2.668 23.503 -9.311 1.00 . A A . 100 LYS N 1 1
16 49230 1 1 100 LYS NZ N -8.620 21.625 -10.882 1.00 . A A . 100 LYS NZ 1 1
16 49231 1 1 100 LYS O O -4.353 23.430 -6.169 1.00 . A A . 100 LYS O 1 1
16 49232 1 1 101 LYS C C -1.420 21.945 -5.060 1.00 . A A . 101 LYS C 1 1
16 49233 1 1 101 LYS CA C -2.593 21.319 -5.808 1.00 . A A . 101 LYS CA 1 1
16 49234 1 1 101 LYS CB C -2.310 19.839 -6.074 1.00 . A A . 101 LYS CB 1 1
16 49235 1 1 101 LYS CD C -3.515 18.803 -4.129 1.00 . A A . 101 LYS CD 1 1
16 49236 1 1 101 LYS CE C -2.442 17.873 -3.583 1.00 . A A . 101 LYS CE 1 1
16 49237 1 1 101 LYS CG C -3.437 18.916 -5.642 1.00 . A A . 101 LYS CG 1 1
16 49238 1 1 101 LYS H H -2.363 21.742 -7.869 1.00 . A A . 101 LYS H 1 1
16 49239 1 1 101 LYS HA H -3.480 21.403 -5.197 1.00 . A A . 101 LYS HA 1 1
16 49240 1 1 101 LYS HB2 H -2.146 19.701 -7.133 1.00 . A A . 101 LYS HB2 1 1
16 49241 1 1 101 LYS HB3 H -1.415 19.554 -5.540 1.00 . A A . 101 LYS HB3 1 1
16 49242 1 1 101 LYS HD2 H -3.380 19.783 -3.695 1.00 . A A . 101 LYS HD2 1 1
16 49243 1 1 101 LYS HD3 H -4.487 18.417 -3.856 1.00 . A A . 101 LYS HD3 1 1
16 49244 1 1 101 LYS HE2 H -1.484 18.184 -3.971 1.00 . A A . 101 LYS HE2 1 1
16 49245 1 1 101 LYS HE3 H -2.435 17.946 -2.506 1.00 . A A . 101 LYS HE3 1 1
16 49246 1 1 101 LYS HG2 H -4.373 19.308 -6.012 1.00 . A A . 101 LYS HG2 1 1
16 49247 1 1 101 LYS HG3 H -3.265 17.934 -6.059 1.00 . A A . 101 LYS HG3 1 1
16 49248 1 1 101 LYS HZ1 H -3.458 16.405 -4.667 1.00 . A A . 101 LYS HZ1 1 1
16 49249 1 1 101 LYS HZ2 H -1.827 16.048 -4.393 1.00 . A A . 101 LYS HZ2 1 1
16 49250 1 1 101 LYS HZ3 H -2.949 15.897 -3.136 1.00 . A A . 101 LYS HZ3 1 1
16 49251 1 1 101 LYS N N -2.845 22.019 -7.062 1.00 . A A . 101 LYS N 1 1
16 49252 1 1 101 LYS NZ N -2.686 16.456 -3.972 1.00 . A A . 101 LYS NZ 1 1
16 49253 1 1 101 LYS O O -1.475 22.133 -3.845 1.00 . A A . 101 LYS O 1 1
16 49254 1 1 102 PHE C C 0.499 24.247 -4.617 1.00 . A A . 102 PHE C 1 1
16 49255 1 1 102 PHE CA C 0.824 22.875 -5.202 1.00 . A A . 102 PHE CA 1 1
16 49256 1 1 102 PHE CB C 1.935 23.004 -6.247 1.00 . A A . 102 PHE CB 1 1
16 49257 1 1 102 PHE CD1 C 3.711 22.888 -4.478 1.00 . A A . 102 PHE CD1 1 1
16 49258 1 1 102 PHE CD2 C 4.040 24.367 -6.319 1.00 . A A . 102 PHE CD2 1 1
16 49259 1 1 102 PHE CE1 C 4.925 23.276 -3.944 1.00 . A A . 102 PHE CE1 1 1
16 49260 1 1 102 PHE CE2 C 5.255 24.759 -5.791 1.00 . A A . 102 PHE CE2 1 1
16 49261 1 1 102 PHE CG C 3.255 23.428 -5.670 1.00 . A A . 102 PHE CG 1 1
16 49262 1 1 102 PHE CZ C 5.698 24.214 -4.601 1.00 . A A . 102 PHE CZ 1 1
16 49263 1 1 102 PHE H H -0.378 22.095 -6.760 1.00 . A A . 102 PHE H 1 1
16 49264 1 1 102 PHE HA H 1.163 22.230 -4.407 1.00 . A A . 102 PHE HA 1 1
16 49265 1 1 102 PHE HB2 H 2.076 22.049 -6.731 1.00 . A A . 102 PHE HB2 1 1
16 49266 1 1 102 PHE HB3 H 1.642 23.737 -6.984 1.00 . A A . 102 PHE HB3 1 1
16 49267 1 1 102 PHE HD1 H 3.106 22.155 -3.963 1.00 . A A . 102 PHE HD1 1 1
16 49268 1 1 102 PHE HD2 H 3.695 24.795 -7.249 1.00 . A A . 102 PHE HD2 1 1
16 49269 1 1 102 PHE HE1 H 5.268 22.848 -3.014 1.00 . A A . 102 PHE HE1 1 1
16 49270 1 1 102 PHE HE2 H 5.858 25.492 -6.306 1.00 . A A . 102 PHE HE2 1 1
16 49271 1 1 102 PHE HZ H 6.648 24.518 -4.187 1.00 . A A . 102 PHE HZ 1 1
16 49272 1 1 102 PHE N N -0.362 22.269 -5.795 1.00 . A A . 102 PHE N 1 1
16 49273 1 1 102 PHE O O 0.828 24.537 -3.467 1.00 . A A . 102 PHE O 1 1
16 49274 1 1 103 ARG C C -1.394 26.373 -3.736 1.00 . A A . 103 ARG C 1 1
16 49275 1 1 103 ARG CA C -0.515 26.428 -4.983 1.00 . A A . 103 ARG CA 1 1
16 49276 1 1 103 ARG CB C -1.248 27.169 -6.103 1.00 . A A . 103 ARG CB 1 1
16 49277 1 1 103 ARG CD C -1.328 29.173 -7.617 1.00 . A A . 103 ARG CD 1 1
16 49278 1 1 103 ARG CG C -0.692 28.556 -6.381 1.00 . A A . 103 ARG CG 1 1
16 49279 1 1 103 ARG CZ C -0.706 31.551 -7.537 1.00 . A A . 103 ARG CZ 1 1
16 49280 1 1 103 ARG H H -0.382 24.798 -6.326 1.00 . A A . 103 ARG H 1 1
16 49281 1 1 103 ARG HA H 0.393 26.961 -4.745 1.00 . A A . 103 ARG HA 1 1
16 49282 1 1 103 ARG HB2 H -1.175 26.588 -7.011 1.00 . A A . 103 ARG HB2 1 1
16 49283 1 1 103 ARG HB3 H -2.288 27.270 -5.832 1.00 . A A . 103 ARG HB3 1 1
16 49284 1 1 103 ARG HD2 H -1.345 28.434 -8.404 1.00 . A A . 103 ARG HD2 1 1
16 49285 1 1 103 ARG HD3 H -2.339 29.467 -7.377 1.00 . A A . 103 ARG HD3 1 1
16 49286 1 1 103 ARG HE H 0.017 30.227 -8.842 1.00 . A A . 103 ARG HE 1 1
16 49287 1 1 103 ARG HG2 H -0.893 29.192 -5.531 1.00 . A A . 103 ARG HG2 1 1
16 49288 1 1 103 ARG HG3 H 0.374 28.482 -6.534 1.00 . A A . 103 ARG HG3 1 1
16 49289 1 1 103 ARG HH11 H -2.052 30.976 -6.145 1.00 . A A . 103 ARG HH11 1 1
16 49290 1 1 103 ARG HH12 H -1.605 32.650 -6.099 1.00 . A A . 103 ARG HH12 1 1
16 49291 1 1 103 ARG HH21 H 0.614 32.428 -8.792 1.00 . A A . 103 ARG HH21 1 1
16 49292 1 1 103 ARG HH22 H -0.089 33.474 -7.606 1.00 . A A . 103 ARG HH22 1 1
16 49293 1 1 103 ARG N N -0.147 25.087 -5.419 1.00 . A A . 103 ARG N 1 1
16 49294 1 1 103 ARG NE N -0.592 30.345 -8.084 1.00 . A A . 103 ARG NE 1 1
16 49295 1 1 103 ARG NH1 N -1.522 31.741 -6.509 1.00 . A A . 103 ARG NH1 1 1
16 49296 1 1 103 ARG NH2 N -0.003 32.568 -8.018 1.00 . A A . 103 ARG NH2 1 1
16 49297 1 1 103 ARG O O -1.499 27.351 -2.996 1.00 . A A . 103 ARG O 1 1
16 49298 1 1 104 GLN C C -2.096 24.564 -1.145 1.00 . A A . 104 GLN C 1 1
16 49299 1 1 104 GLN CA C -2.891 25.042 -2.356 1.00 . A A . 104 GLN CA 1 1
16 49300 1 1 104 GLN CB C -4.001 24.040 -2.678 1.00 . A A . 104 GLN CB 1 1
16 49301 1 1 104 GLN CD C -6.506 23.816 -2.919 1.00 . A A . 104 GLN CD 1 1
16 49302 1 1 104 GLN CG C -5.291 24.692 -3.150 1.00 . A A . 104 GLN CG 1 1
16 49303 1 1 104 GLN H H -1.897 24.481 -4.138 1.00 . A A . 104 GLN H 1 1
16 49304 1 1 104 GLN HA H -3.338 25.997 -2.123 1.00 . A A . 104 GLN HA 1 1
16 49305 1 1 104 GLN HB2 H -3.655 23.374 -3.454 1.00 . A A . 104 GLN HB2 1 1
16 49306 1 1 104 GLN HB3 H -4.219 23.464 -1.791 1.00 . A A . 104 GLN HB3 1 1
16 49307 1 1 104 GLN HE21 H -7.275 24.380 -4.664 1.00 . A A . 104 GLN HE21 1 1
16 49308 1 1 104 GLN HE22 H -8.225 23.263 -3.751 1.00 . A A . 104 GLN HE22 1 1
16 49309 1 1 104 GLN HG2 H -5.428 25.619 -2.614 1.00 . A A . 104 GLN HG2 1 1
16 49310 1 1 104 GLN HG3 H -5.209 24.898 -4.207 1.00 . A A . 104 GLN HG3 1 1
16 49311 1 1 104 GLN N N -2.022 25.223 -3.512 1.00 . A A . 104 GLN N 1 1
16 49312 1 1 104 GLN NE2 N -7.430 23.820 -3.874 1.00 . A A . 104 GLN NE2 1 1
16 49313 1 1 104 GLN O O -2.595 24.569 -0.019 1.00 . A A . 104 GLN O 1 1
16 49314 1 1 104 GLN OE1 O -6.615 23.142 -1.894 1.00 . A A . 104 GLN OE1 1 1
16 49315 1 1 105 LEU C C 0.940 24.778 0.174 1.00 . A A . 105 LEU C 1 1
16 49316 1 1 105 LEU CA C 0.010 23.671 -0.313 1.00 . A A . 105 LEU CA 1 1
16 49317 1 1 105 LEU CB C 0.832 22.474 -0.794 1.00 . A A . 105 LEU CB 1 1
16 49318 1 1 105 LEU CD1 C 0.783 19.969 -0.873 1.00 . A A . 105 LEU CD1 1 1
16 49319 1 1 105 LEU CD2 C -1.346 21.250 -0.589 1.00 . A A . 105 LEU CD2 1 1
16 49320 1 1 105 LEU CG C 0.035 21.244 -1.229 1.00 . A A . 105 LEU CG 1 1
16 49321 1 1 105 LEU H H -0.513 24.172 -2.302 1.00 . A A . 105 LEU H 1 1
16 49322 1 1 105 LEU HA H -0.619 23.359 0.507 1.00 . A A . 105 LEU HA 1 1
16 49323 1 1 105 LEU HB2 H 1.426 22.797 -1.635 1.00 . A A . 105 LEU HB2 1 1
16 49324 1 1 105 LEU HB3 H 1.486 22.177 0.013 1.00 . A A . 105 LEU HB3 1 1
16 49325 1 1 105 LEU HD11 H 1.647 20.215 -0.273 1.00 . A A . 105 LEU HD11 1 1
16 49326 1 1 105 LEU HD12 H 0.133 19.313 -0.314 1.00 . A A . 105 LEU HD12 1 1
16 49327 1 1 105 LEU HD13 H 1.103 19.474 -1.778 1.00 . A A . 105 LEU HD13 1 1
16 49328 1 1 105 LEU HD21 H -1.254 21.472 0.464 1.00 . A A . 105 LEU HD21 1 1
16 49329 1 1 105 LEU HD22 H -1.959 22.003 -1.064 1.00 . A A . 105 LEU HD22 1 1
16 49330 1 1 105 LEU HD23 H -1.805 20.281 -0.714 1.00 . A A . 105 LEU HD23 1 1
16 49331 1 1 105 LEU HG H -0.093 21.266 -2.302 1.00 . A A . 105 LEU HG 1 1
16 49332 1 1 105 LEU N N -0.855 24.152 -1.384 1.00 . A A . 105 LEU N 1 1
16 49333 1 1 105 LEU O O 0.970 25.098 1.363 1.00 . A A . 105 LEU O 1 1
16 49334 1 1 106 ILE C C 1.907 27.579 0.288 1.00 . A A . 106 ILE C 1 1
16 49335 1 1 106 ILE CA C 2.624 26.432 -0.416 1.00 . A A . 106 ILE CA 1 1
16 49336 1 1 106 ILE CB C 3.331 26.977 -1.671 1.00 . A A . 106 ILE CB 1 1
16 49337 1 1 106 ILE CD1 C 2.996 28.517 -3.670 1.00 . A A . 106 ILE CD1 1 1
16 49338 1 1 106 ILE CG1 C 2.507 28.103 -2.299 1.00 . A A . 106 ILE CG1 1 1
16 49339 1 1 106 ILE CG2 C 3.563 25.858 -2.676 1.00 . A A . 106 ILE CG2 1 1
16 49340 1 1 106 ILE H H 1.627 25.060 -1.682 1.00 . A A . 106 ILE H 1 1
16 49341 1 1 106 ILE HA H 3.373 26.028 0.249 1.00 . A A . 106 ILE HA 1 1
16 49342 1 1 106 ILE HB H 4.293 27.366 -1.374 1.00 . A A . 106 ILE HB 1 1
16 49343 1 1 106 ILE HD11 H 4.075 28.485 -3.692 1.00 . A A . 106 ILE HD11 1 1
16 49344 1 1 106 ILE HD12 H 2.599 27.843 -4.413 1.00 . A A . 106 ILE HD12 1 1
16 49345 1 1 106 ILE HD13 H 2.663 29.523 -3.882 1.00 . A A . 106 ILE HD13 1 1
16 49346 1 1 106 ILE N N 1.696 25.359 -0.752 1.00 . A A . 106 ILE N 1 1
16 49347 1 1 106 ILE O O 2.519 28.339 1.037 1.00 . A A . 106 ILE O 1 1
16 49348 1 1 107 GLN C C -0.634 28.353 2.059 1.00 . A A . 107 GLN C 1 1
16 49349 1 1 107 GLN CA C -0.195 28.750 0.654 1.00 . A A . 107 GLN CA 1 1
16 49350 1 1 107 GLN CB C -1.421 29.054 -0.209 1.00 . A A . 107 GLN CB 1 1
16 49351 1 1 107 GLN CD C -2.853 30.898 -1.174 1.00 . A A . 107 GLN CD 1 1
16 49352 1 1 107 GLN CG C -1.953 30.467 -0.033 1.00 . A A . 107 GLN CG 1 1
16 49353 1 1 107 GLN H H 0.175 27.059 -0.565 1.00 . A A . 107 GLN H 1 1
16 49354 1 1 107 GLN HA H 0.418 29.636 0.718 1.00 . A A . 107 GLN HA 1 1
16 49355 1 1 107 GLN HB2 H -1.158 28.918 -1.248 1.00 . A A . 107 GLN HB2 1 1
16 49356 1 1 107 GLN HB3 H -2.209 28.362 0.048 1.00 . A A . 107 GLN HB3 1 1
16 49357 1 1 107 GLN HE21 H -1.827 32.589 -1.378 1.00 . A A . 107 GLN HE21 1 1
16 49358 1 1 107 GLN HE22 H -3.149 32.376 -2.470 1.00 . A A . 107 GLN HE22 1 1
16 49359 1 1 107 GLN HG2 H -2.517 30.514 0.887 1.00 . A A . 107 GLN HG2 1 1
16 49360 1 1 107 GLN HG3 H -1.117 31.148 0.023 1.00 . A A . 107 GLN HG3 1 1
16 49361 1 1 107 GLN N N 0.606 27.696 0.042 1.00 . A A . 107 GLN N 1 1
16 49362 1 1 107 GLN NE2 N -2.583 32.073 -1.731 1.00 . A A . 107 GLN NE2 1 1
16 49363 1 1 107 GLN O O -0.881 29.210 2.909 1.00 . A A . 107 GLN O 1 1
16 49364 1 1 107 GLN OE1 O -3.782 30.183 -1.552 1.00 . A A . 107 GLN OE1 1 1
16 49365 1 1 108 VAL C C 0.057 26.403 4.538 1.00 . A A . 108 VAL C 1 1
16 49366 1 1 108 VAL CA C -1.139 26.539 3.602 1.00 . A A . 108 VAL CA 1 1
16 49367 1 1 108 VAL CB C -1.836 25.172 3.476 1.00 . A A . 108 VAL CB 1 1
16 49368 1 1 108 VAL CG1 C -2.084 24.570 4.850 1.00 . A A . 108 VAL CG1 1 1
16 49369 1 1 108 VAL CG2 C -3.138 25.307 2.701 1.00 . A A . 108 VAL CG2 1 1
16 49370 1 1 108 VAL H H -0.520 26.415 1.581 1.00 . A A . 108 VAL H 1 1
16 49371 1 1 108 VAL HA H -1.841 27.240 4.029 1.00 . A A . 108 VAL HA 1 1
16 49372 1 1 108 VAL HB H -1.184 24.507 2.929 1.00 . A A . 108 VAL HB 1 1
16 49373 1 1 108 VAL N N -0.730 27.049 2.299 1.00 . A A . 108 VAL N 1 1
16 49374 1 1 108 VAL O O -0.069 26.574 5.750 1.00 . A A . 108 VAL O 1 1
16 49375 1 1 109 ASN C C 3.609 26.646 4.082 1.00 . A A . 109 ASN C 1 1
16 49376 1 1 109 ASN CA C 2.436 25.936 4.752 1.00 . A A . 109 ASN CA 1 1
16 49377 1 1 109 ASN CB C 2.760 24.452 4.934 1.00 . A A . 109 ASN CB 1 1
16 49378 1 1 109 ASN CG C 4.211 24.219 5.307 1.00 . A A . 109 ASN CG 1 1
16 49379 1 1 109 ASN H H 1.254 25.971 2.996 1.00 . A A . 109 ASN H 1 1
16 49380 1 1 109 ASN HA H 2.267 26.381 5.721 1.00 . A A . 109 ASN HA 1 1
16 49381 1 1 109 ASN HB2 H 2.137 24.048 5.720 1.00 . A A . 109 ASN HB2 1 1
16 49382 1 1 109 ASN HB3 H 2.554 23.929 4.013 1.00 . A A . 109 ASN HB3 1 1
16 49383 1 1 109 ASN HD21 H 4.617 23.624 3.453 1.00 . A A . 109 ASN HD21 1 1
16 49384 1 1 109 ASN HD22 H 5.949 23.614 4.553 1.00 . A A . 109 ASN HD22 1 1
16 49385 1 1 109 ASN N N 1.217 26.095 3.967 1.00 . A A . 109 ASN N 1 1
16 49386 1 1 109 ASN ND2 N 5.006 23.774 4.340 1.00 . A A . 109 ASN ND2 1 1
16 49387 1 1 109 ASN O O 4.191 26.158 3.113 1.00 . A A . 109 ASN O 1 1
16 49388 1 1 109 ASN OD1 O 4.613 24.436 6.450 1.00 . A A . 109 ASN OD1 1 1
16 49389 1 1 110 PRO C C 6.432 27.986 4.346 1.00 . A A . 110 PRO C 1 1
16 49390 1 1 110 PRO CA C 5.074 28.627 4.081 1.00 . A A . 110 PRO CA 1 1
16 49391 1 1 110 PRO CB C 4.950 29.950 4.842 1.00 . A A . 110 PRO CB 1 1
16 49392 1 1 110 PRO CD C 3.318 28.468 5.766 1.00 . A A . 110 PRO CD 1 1
16 49393 1 1 110 PRO CG C 4.253 29.594 6.110 1.00 . A A . 110 PRO CG 1 1
16 49394 1 1 110 PRO HA H 4.963 28.807 3.022 1.00 . A A . 110 PRO HA 1 1
16 49395 1 1 110 PRO HB2 H 5.935 30.353 5.031 1.00 . A A . 110 PRO HB2 1 1
16 49396 1 1 110 PRO HB3 H 4.373 30.652 4.258 1.00 . A A . 110 PRO HB3 1 1
16 49397 1 1 110 PRO HD2 H 3.236 27.779 6.594 1.00 . A A . 110 PRO HD2 1 1
16 49398 1 1 110 PRO HD3 H 2.346 28.854 5.496 1.00 . A A . 110 PRO HD3 1 1
16 49399 1 1 110 PRO HG2 H 4.973 29.272 6.846 1.00 . A A . 110 PRO HG2 1 1
16 49400 1 1 110 PRO HG3 H 3.697 30.445 6.474 1.00 . A A . 110 PRO HG3 1 1
16 49401 1 1 110 PRO N N 3.967 27.826 4.611 1.00 . A A . 110 PRO N 1 1
16 49402 1 1 110 PRO O O 7.087 28.287 5.344 1.00 . A A . 110 PRO O 1 1
16 49403 1 1 111 ASP C C 8.430 25.574 2.348 1.00 . A A . 111 ASP C 1 1
16 49404 1 1 111 ASP CA C 8.131 26.419 3.583 1.00 . A A . 111 ASP CA 1 1
16 49405 1 1 111 ASP CB C 8.133 25.537 4.832 1.00 . A A . 111 ASP CB 1 1
16 49406 1 1 111 ASP CG C 8.926 26.147 5.971 1.00 . A A . 111 ASP CG 1 1
16 49407 1 1 111 ASP H H 6.282 26.904 2.672 1.00 . A A . 111 ASP H 1 1
16 49408 1 1 111 ASP HA H 8.898 27.171 3.683 1.00 . A A . 111 ASP HA 1 1
16 49409 1 1 111 ASP HB2 H 7.115 25.392 5.165 1.00 . A A . 111 ASP HB2 1 1
16 49410 1 1 111 ASP HB3 H 8.567 24.579 4.588 1.00 . A A . 111 ASP HB3 1 1
16 49411 1 1 111 ASP N N 6.849 27.102 3.447 1.00 . A A . 111 ASP N 1 1
16 49412 1 1 111 ASP O O 9.586 25.428 1.950 1.00 . A A . 111 ASP O 1 1
16 49413 1 1 111 ASP OD1 O 10.145 26.357 5.799 1.00 . A A . 111 ASP OD1 1 1
16 49414 1 1 111 ASP OD2 O 8.328 26.415 7.034 1.00 . A A . 111 ASP OD2 1 1
16 49415 1 1 112 ILE C C 7.940 25.029 -0.648 1.00 . A A . 112 ILE C 1 1
16 49416 1 1 112 ILE CA C 7.533 24.191 0.559 1.00 . A A . 112 ILE CA 1 1
16 49417 1 1 112 ILE CB C 6.232 23.436 0.230 1.00 . A A . 112 ILE CB 1 1
16 49418 1 1 112 ILE CD1 C 7.294 21.140 -0.049 1.00 . A A . 112 ILE CD1 1 1
16 49419 1 1 112 ILE CG1 C 6.521 22.262 -0.707 1.00 . A A . 112 ILE CG1 1 1
16 49420 1 1 112 ILE CG2 C 5.215 24.380 -0.393 1.00 . A A . 112 ILE CG2 1 1
16 49421 1 1 112 ILE H H 6.486 25.175 2.112 1.00 . A A . 112 ILE H 1 1
16 49422 1 1 112 ILE HA H 8.308 23.464 0.757 1.00 . A A . 112 ILE HA 1 1
16 49423 1 1 112 ILE HB H 5.818 23.058 1.153 1.00 . A A . 112 ILE HB 1 1
16 49424 1 1 112 ILE HD11 H 6.706 20.723 0.757 1.00 . A A . 112 ILE HD11 1 1
16 49425 1 1 112 ILE HD12 H 7.501 20.370 -0.777 1.00 . A A . 112 ILE HD12 1 1
16 49426 1 1 112 ILE HD13 H 8.222 21.524 0.345 1.00 . A A . 112 ILE HD13 1 1
16 49427 1 1 112 ILE N N 7.382 25.021 1.748 1.00 . A A . 112 ILE N 1 1
16 49428 1 1 112 ILE O O 8.595 24.537 -1.568 1.00 . A A . 112 ILE O 1 1
16 49429 1 1 113 LEU C C 9.237 27.861 -1.510 1.00 . A A . 113 LEU C 1 1
16 49430 1 1 113 LEU CA C 7.876 27.208 -1.732 1.00 . A A . 113 LEU CA 1 1
16 49431 1 1 113 LEU CB C 6.797 28.284 -1.865 1.00 . A A . 113 LEU CB 1 1
16 49432 1 1 113 LEU CD1 C 7.501 29.192 -4.093 1.00 . A A . 113 LEU CD1 1 1
16 49433 1 1 113 LEU CD2 C 6.091 30.585 -2.568 1.00 . A A . 113 LEU CD2 1 1
16 49434 1 1 113 LEU CG C 7.193 29.539 -2.645 1.00 . A A . 113 LEU CG 1 1
16 49435 1 1 113 LEU H H 7.031 26.635 0.122 1.00 . A A . 113 LEU H 1 1
16 49436 1 1 113 LEU HA H 7.912 26.630 -2.643 1.00 . A A . 113 LEU HA 1 1
16 49437 1 1 113 LEU HB2 H 5.948 27.841 -2.362 1.00 . A A . 113 LEU HB2 1 1
16 49438 1 1 113 LEU HB3 H 6.511 28.590 -0.869 1.00 . A A . 113 LEU HB3 1 1
16 49439 1 1 113 LEU HD11 H 6.642 28.711 -4.539 1.00 . A A . 113 LEU HD11 1 1
16 49440 1 1 113 LEU HD12 H 7.731 30.095 -4.639 1.00 . A A . 113 LEU HD12 1 1
16 49441 1 1 113 LEU HD13 H 8.348 28.522 -4.131 1.00 . A A . 113 LEU HD13 1 1
16 49442 1 1 113 LEU HD21 H 5.922 30.854 -1.535 1.00 . A A . 113 LEU HD21 1 1
16 49443 1 1 113 LEU HD22 H 6.388 31.462 -3.123 1.00 . A A . 113 LEU HD22 1 1
16 49444 1 1 113 LEU HD23 H 5.182 30.182 -2.989 1.00 . A A . 113 LEU HD23 1 1
16 49445 1 1 113 LEU HG H 8.087 29.960 -2.206 1.00 . A A . 113 LEU HG 1 1
16 49446 1 1 113 LEU N N 7.550 26.299 -0.638 1.00 . A A . 113 LEU N 1 1
16 49447 1 1 113 LEU O O 9.904 28.266 -2.461 1.00 . A A . 113 LEU O 1 1
16 49448 1 1 114 MET C C 12.081 27.668 -0.351 1.00 . A A . 114 MET C 1 1
16 49449 1 1 114 MET CA C 10.926 28.558 0.098 1.00 . A A . 114 MET CA 1 1
16 49450 1 1 114 MET CB C 11.010 28.801 1.606 1.00 . A A . 114 MET CB 1 1
16 49451 1 1 114 MET CE C 12.489 32.128 0.380 1.00 . A A . 114 MET CE 1 1
16 49452 1 1 114 MET CG C 11.944 29.937 1.988 1.00 . A A . 114 MET CG 1 1
16 49453 1 1 114 MET H H 9.067 27.617 0.468 1.00 . A A . 114 MET H 1 1
16 49454 1 1 114 MET HA H 10.997 29.506 -0.415 1.00 . A A . 114 MET HA 1 1
16 49455 1 1 114 MET HB2 H 10.023 29.035 1.976 1.00 . A A . 114 MET HB2 1 1
16 49456 1 1 114 MET HB3 H 11.361 27.899 2.085 1.00 . A A . 114 MET HB3 1 1
16 49457 1 1 114 MET HE1 H 12.464 31.492 -0.494 1.00 . A A . 114 MET HE1 1 1
16 49458 1 1 114 MET HE2 H 12.263 33.144 0.093 1.00 . A A . 114 MET HE2 1 1
16 49459 1 1 114 MET HE3 H 13.472 32.090 0.825 1.00 . A A . 114 MET HE3 1 1
16 49460 1 1 114 MET HG2 H 12.117 29.901 3.053 1.00 . A A . 114 MET HG2 1 1
16 49461 1 1 114 MET HG3 H 12.881 29.804 1.468 1.00 . A A . 114 MET HG3 1 1
16 49462 1 1 114 MET N N 9.643 27.958 -0.248 1.00 . A A . 114 MET N 1 1
16 49463 1 1 114 MET O O 13.088 28.155 -0.865 1.00 . A A . 114 MET O 1 1
16 49464 1 1 114 MET SD S 11.275 31.558 1.567 1.00 . A A . 114 MET SD 1 1
16 49465 1 1 115 ARG C C 13.018 25.248 -2.052 1.00 . A A . 115 ARG C 1 1
16 49466 1 1 115 ARG CA C 12.960 25.406 -0.535 1.00 . A A . 115 ARG CA 1 1
16 49467 1 1 115 ARG CB C 12.695 24.050 0.120 1.00 . A A . 115 ARG CB 1 1
16 49468 1 1 115 ARG CD C 13.940 24.605 2.232 1.00 . A A . 115 ARG CD 1 1
16 49469 1 1 115 ARG CG C 12.631 24.109 1.638 1.00 . A A . 115 ARG CG 1 1
16 49470 1 1 115 ARG CZ C 14.966 24.854 4.452 1.00 . A A . 115 ARG CZ 1 1
16 49471 1 1 115 ARG H H 11.103 26.036 0.262 1.00 . A A . 115 ARG H 1 1
16 49472 1 1 115 ARG HA H 13.909 25.785 -0.188 1.00 . A A . 115 ARG HA 1 1
16 49473 1 1 115 ARG HB2 H 11.754 23.664 -0.243 1.00 . A A . 115 ARG HB2 1 1
16 49474 1 1 115 ARG HB3 H 13.485 23.369 -0.159 1.00 . A A . 115 ARG HB3 1 1
16 49475 1 1 115 ARG HD2 H 14.734 23.941 1.924 1.00 . A A . 115 ARG HD2 1 1
16 49476 1 1 115 ARG HD3 H 14.136 25.598 1.857 1.00 . A A . 115 ARG HD3 1 1
16 49477 1 1 115 ARG HE H 13.028 24.516 4.124 1.00 . A A . 115 ARG HE 1 1
16 49478 1 1 115 ARG HG2 H 11.838 24.782 1.929 1.00 . A A . 115 ARG HG2 1 1
16 49479 1 1 115 ARG HG3 H 12.424 23.120 2.018 1.00 . A A . 115 ARG HG3 1 1
16 49480 1 1 115 ARG HH11 H 16.248 25.019 2.900 1.00 . A A . 115 ARG HH11 1 1
16 49481 1 1 115 ARG HH12 H 16.958 25.193 4.470 1.00 . A A . 115 ARG HH12 1 1
16 49482 1 1 115 ARG HH21 H 13.951 24.744 6.197 1.00 . A A . 115 ARG HH21 1 1
16 49483 1 1 115 ARG HH22 H 15.651 25.035 6.345 1.00 . A A . 115 ARG HH22 1 1
16 49484 1 1 115 ARG N N 11.928 26.363 -0.153 1.00 . A A . 115 ARG N 1 1
16 49485 1 1 115 ARG NE N 13.897 24.648 3.691 1.00 . A A . 115 ARG NE 1 1
16 49486 1 1 115 ARG NH1 N 16.155 25.036 3.895 1.00 . A A . 115 ARG NH1 1 1
16 49487 1 1 115 ARG NH2 N 14.846 24.880 5.773 1.00 . A A . 115 ARG NH2 1 1
16 49488 1 1 115 ARG O O 14.092 25.063 -2.627 1.00 . A A . 115 ARG O 1 1
16 49489 1 1 116 LEU C C 12.232 26.464 -4.838 1.00 . A A . 116 LEU C 1 1
16 49490 1 1 116 LEU CA C 11.775 25.184 -4.144 1.00 . A A . 116 LEU CA 1 1
16 49491 1 1 116 LEU CB C 10.344 24.845 -4.565 1.00 . A A . 116 LEU CB 1 1
16 49492 1 1 116 LEU CD1 C 10.716 25.008 -7.038 1.00 . A A . 116 LEU CD1 1 1
16 49493 1 1 116 LEU CD2 C 8.396 25.144 -6.114 1.00 . A A . 116 LEU CD2 1 1
16 49494 1 1 116 LEU CG C 9.861 25.476 -5.871 1.00 . A A . 116 LEU CG 1 1
16 49495 1 1 116 LEU H H 11.035 25.469 -2.182 1.00 . A A . 116 LEU H 1 1
16 49496 1 1 116 LEU HA H 12.429 24.377 -4.439 1.00 . A A . 116 LEU HA 1 1
16 49497 1 1 116 LEU HB2 H 10.276 23.774 -4.670 1.00 . A A . 116 LEU HB2 1 1
16 49498 1 1 116 LEU HB3 H 9.683 25.171 -3.774 1.00 . A A . 116 LEU HB3 1 1
16 49499 1 1 116 LEU HD11 H 11.622 24.555 -6.662 1.00 . A A . 116 LEU HD11 1 1
16 49500 1 1 116 LEU HD12 H 10.166 24.283 -7.619 1.00 . A A . 116 LEU HD12 1 1
16 49501 1 1 116 LEU HD13 H 10.967 25.853 -7.662 1.00 . A A . 116 LEU HD13 1 1
16 49502 1 1 116 LEU HD21 H 8.225 24.099 -5.903 1.00 . A A . 116 LEU HD21 1 1
16 49503 1 1 116 LEU HD22 H 7.778 25.748 -5.466 1.00 . A A . 116 LEU HD22 1 1
16 49504 1 1 116 LEU HD23 H 8.146 25.350 -7.145 1.00 . A A . 116 LEU HD23 1 1
16 49505 1 1 116 LEU HG H 9.954 26.551 -5.800 1.00 . A A . 116 LEU HG 1 1
16 49506 1 1 116 LEU N N 11.857 25.320 -2.694 1.00 . A A . 116 LEU N 1 1
16 49507 1 1 116 LEU O O 13.074 26.429 -5.735 1.00 . A A . 116 LEU O 1 1
16 49508 1 1 117 SER C C 13.525 29.120 -4.933 1.00 . A A . 117 SER C 1 1
16 49509 1 1 117 SER CA C 12.019 28.884 -4.996 1.00 . A A . 117 SER CA 1 1
16 49510 1 1 117 SER CB C 11.284 30.010 -4.267 1.00 . A A . 117 SER CB 1 1
16 49511 1 1 117 SER H H 11.006 27.555 -3.696 1.00 . A A . 117 SER H 1 1
16 49512 1 1 117 SER HA H 11.711 28.875 -6.031 1.00 . A A . 117 SER HA 1 1
16 49513 1 1 117 SER HB2 H 10.227 29.938 -4.473 1.00 . A A . 117 SER HB2 1 1
16 49514 1 1 117 SER HB3 H 11.451 29.916 -3.204 1.00 . A A . 117 SER HB3 1 1
16 49515 1 1 117 SER HG H 11.301 31.967 -4.192 1.00 . A A . 117 SER HG 1 1
16 49516 1 1 117 SER N N 11.671 27.592 -4.415 1.00 . A A . 117 SER N 1 1
16 49517 1 1 117 SER O O 14.119 29.662 -5.864 1.00 . A A . 117 SER O 1 1
16 49518 1 1 117 SER OG O 11.747 31.280 -4.692 1.00 . A A . 117 SER OG 1 1
16 49519 1 1 118 ALA C C 16.355 28.004 -4.620 1.00 . A A . 118 ALA C 1 1
16 49520 1 1 118 ALA CA C 15.572 28.872 -3.641 1.00 . A A . 118 ALA CA 1 1
16 49521 1 1 118 ALA CB C 15.961 28.538 -2.208 1.00 . A A . 118 ALA CB 1 1
16 49522 1 1 118 ALA H H 13.608 28.283 -3.119 1.00 . A A . 118 ALA H 1 1
16 49523 1 1 118 ALA HA H 15.816 29.910 -3.821 1.00 . A A . 118 ALA HA 1 1
16 49524 1 1 118 ALA HB1 H 15.614 27.545 -1.964 1.00 . A A . 118 ALA HB1 1 1
16 49525 1 1 118 ALA HB2 H 17.036 28.579 -2.108 1.00 . A A . 118 ALA HB2 1 1
16 49526 1 1 118 ALA HB3 H 15.509 29.253 -1.537 1.00 . A A . 118 ALA HB3 1 1
16 49527 1 1 118 ALA N N 14.136 28.708 -3.826 1.00 . A A . 118 ALA N 1 1
16 49528 1 1 118 ALA O O 17.517 28.281 -4.916 1.00 . A A . 118 ALA O 1 1
16 49529 1 1 119 GLN C C 16.403 26.659 -7.458 1.00 . A A . 119 GLN C 1 1
16 49530 1 1 119 GLN CA C 16.349 26.045 -6.063 1.00 . A A . 119 GLN CA 1 1
16 49531 1 1 119 GLN CB C 15.598 24.713 -6.108 1.00 . A A . 119 GLN CB 1 1
16 49532 1 1 119 GLN CD C 17.788 23.476 -6.352 1.00 . A A . 119 GLN CD 1 1
16 49533 1 1 119 GLN CG C 16.437 23.526 -5.664 1.00 . A A . 119 GLN CG 1 1
16 49534 1 1 119 GLN H H 14.786 26.786 -4.843 1.00 . A A . 119 GLN H 1 1
16 49535 1 1 119 GLN HA H 17.358 25.867 -5.722 1.00 . A A . 119 GLN HA 1 1
16 49536 1 1 119 GLN HB2 H 14.735 24.778 -5.463 1.00 . A A . 119 GLN HB2 1 1
16 49537 1 1 119 GLN HB3 H 15.268 24.534 -7.121 1.00 . A A . 119 GLN HB3 1 1
16 49538 1 1 119 GLN HE21 H 18.709 23.794 -4.619 1.00 . A A . 119 GLN HE21 1 1
16 49539 1 1 119 GLN HE22 H 19.738 23.620 -5.995 1.00 . A A . 119 GLN HE22 1 1
16 49540 1 1 119 GLN HG2 H 16.596 23.592 -4.598 1.00 . A A . 119 GLN HG2 1 1
16 49541 1 1 119 GLN HG3 H 15.900 22.617 -5.892 1.00 . A A . 119 GLN HG3 1 1
16 49542 1 1 119 GLN N N 15.711 26.954 -5.118 1.00 . A A . 119 GLN N 1 1
16 49543 1 1 119 GLN NE2 N 18.853 23.648 -5.578 1.00 . A A . 119 GLN NE2 1 1
16 49544 1 1 119 GLN O O 17.429 26.597 -8.134 1.00 . A A . 119 GLN O 1 1
16 49545 1 1 119 GLN OE1 O 17.873 23.285 -7.565 1.00 . A A . 119 GLN OE1 1 1
16 49546 1 1 120 MET C C 15.991 29.191 -9.220 1.00 . A A . 120 MET C 1 1
16 49547 1 1 120 MET CA C 15.214 27.879 -9.196 1.00 . A A . 120 MET CA 1 1
16 49548 1 1 120 MET CB C 13.754 28.131 -9.578 1.00 . A A . 120 MET CB 1 1
16 49549 1 1 120 MET CE C 10.459 28.925 -8.296 1.00 . A A . 120 MET CE 1 1
16 49550 1 1 120 MET CG C 13.139 29.330 -8.875 1.00 . A A . 120 MET CG 1 1
16 49551 1 1 120 MET H H 14.505 27.269 -7.296 1.00 . A A . 120 MET H 1 1
16 49552 1 1 120 MET HA H 15.652 27.201 -9.912 1.00 . A A . 120 MET HA 1 1
16 49553 1 1 120 MET HB2 H 13.697 28.297 -10.644 1.00 . A A . 120 MET HB2 1 1
16 49554 1 1 120 MET HB3 H 13.172 27.256 -9.327 1.00 . A A . 120 MET HB3 1 1
16 49555 1 1 120 MET HE1 H 10.851 27.940 -8.090 1.00 . A A . 120 MET HE1 1 1
16 49556 1 1 120 MET HE2 H 10.445 29.506 -7.385 1.00 . A A . 120 MET HE2 1 1
16 49557 1 1 120 MET HE3 H 9.455 28.840 -8.685 1.00 . A A . 120 MET HE3 1 1
16 49558 1 1 120 MET HG2 H 13.059 29.110 -7.821 1.00 . A A . 120 MET HG2 1 1
16 49559 1 1 120 MET HG3 H 13.788 30.182 -9.014 1.00 . A A . 120 MET HG3 1 1
16 49560 1 1 120 MET N N 15.292 27.252 -7.881 1.00 . A A . 120 MET N 1 1
16 49561 1 1 120 MET O O 16.569 29.562 -10.241 1.00 . A A . 120 MET O 1 1
16 49562 1 1 120 MET SD S 11.501 29.740 -9.505 1.00 . A A . 120 MET SD 1 1
16 49563 1 1 121 ALA C C 18.211 30.966 -8.159 1.00 . A A . 121 ALA C 1 1
16 49564 1 1 121 ALA CA C 16.709 31.158 -7.980 1.00 . A A . 121 ALA CA 1 1
16 49565 1 1 121 ALA CB C 16.414 31.814 -6.639 1.00 . A A . 121 ALA CB 1 1
16 49566 1 1 121 ALA H H 15.521 29.540 -7.308 1.00 . A A . 121 ALA H 1 1
16 49567 1 1 121 ALA HA H 16.344 31.811 -8.760 1.00 . A A . 121 ALA HA 1 1
16 49568 1 1 121 ALA HB1 H 16.168 31.053 -5.913 1.00 . A A . 121 ALA HB1 1 1
16 49569 1 1 121 ALA HB2 H 17.284 32.361 -6.307 1.00 . A A . 121 ALA HB2 1 1
16 49570 1 1 121 ALA HB3 H 15.581 32.492 -6.746 1.00 . A A . 121 ALA HB3 1 1
16 49571 1 1 121 ALA N N 16.001 29.889 -8.088 1.00 . A A . 121 ALA N 1 1
16 49572 1 1 121 ALA O O 18.944 31.924 -8.403 1.00 . A A . 121 ALA O 1 1
16 49573 1 1 122 ARG C C 20.292 28.363 -9.273 1.00 . A A . 122 ARG C 1 1
16 49574 1 1 122 ARG CA C 20.078 29.405 -8.180 1.00 . A A . 122 ARG CA 1 1
16 49575 1 1 122 ARG CB C 20.647 28.895 -6.855 1.00 . A A . 122 ARG CB 1 1
16 49576 1 1 122 ARG CD C 21.333 29.967 -4.688 1.00 . A A . 122 ARG CD 1 1
16 49577 1 1 122 ARG CG C 21.596 29.873 -6.183 1.00 . A A . 122 ARG CG 1 1
16 49578 1 1 122 ARG CZ C 19.918 31.310 -3.191 1.00 . A A . 122 ARG CZ 1 1
16 49579 1 1 122 ARG H H 18.029 29.000 -7.839 1.00 . A A . 122 ARG H 1 1
16 49580 1 1 122 ARG HA H 20.594 30.312 -8.458 1.00 . A A . 122 ARG HA 1 1
16 49581 1 1 122 ARG HB2 H 19.830 28.697 -6.177 1.00 . A A . 122 ARG HB2 1 1
16 49582 1 1 122 ARG HB3 H 21.183 27.976 -7.038 1.00 . A A . 122 ARG HB3 1 1
16 49583 1 1 122 ARG HD2 H 21.167 28.973 -4.302 1.00 . A A . 122 ARG HD2 1 1
16 49584 1 1 122 ARG HD3 H 22.199 30.399 -4.210 1.00 . A A . 122 ARG HD3 1 1
16 49585 1 1 122 ARG HE H 19.535 30.968 -5.118 1.00 . A A . 122 ARG HE 1 1
16 49586 1 1 122 ARG HG2 H 22.612 29.540 -6.337 1.00 . A A . 122 ARG HG2 1 1
16 49587 1 1 122 ARG HG3 H 21.465 30.850 -6.625 1.00 . A A . 122 ARG HG3 1 1
16 49588 1 1 122 ARG HH11 H 21.572 30.533 -2.328 1.00 . A A . 122 ARG HH11 1 1
16 49589 1 1 122 ARG HH12 H 20.566 31.482 -1.284 1.00 . A A . 122 ARG HH12 1 1
16 49590 1 1 122 ARG HH21 H 18.203 32.219 -3.753 1.00 . A A . 122 ARG HH21 1 1
16 49591 1 1 122 ARG HH22 H 18.650 32.439 -2.095 1.00 . A A . 122 ARG HH22 1 1
16 49592 1 1 122 ARG N N 18.663 29.722 -8.034 1.00 . A A . 122 ARG N 1 1
16 49593 1 1 122 ARG NE N 20.165 30.792 -4.389 1.00 . A A . 122 ARG NE 1 1
16 49594 1 1 122 ARG NH1 N 20.754 31.090 -2.185 1.00 . A A . 122 ARG NH1 1 1
16 49595 1 1 122 ARG NH2 N 18.834 32.050 -2.997 1.00 . A A . 122 ARG NH2 1 1
16 49596 1 1 122 ARG O O 21.427 28.030 -9.614 1.00 . A A . 122 ARG O 1 1
16 49597 1 1 123 ARG C C 19.700 27.468 -12.192 1.00 . A A . 123 ARG C 1 1
16 49598 1 1 123 ARG CA C 19.261 26.844 -10.871 1.00 . A A . 123 ARG CA 1 1
16 49599 1 1 123 ARG CB C 17.901 26.164 -11.043 1.00 . A A . 123 ARG CB 1 1
16 49600 1 1 123 ARG CD C 16.448 24.629 -12.403 1.00 . A A . 123 ARG CD 1 1
16 49601 1 1 123 ARG CG C 17.838 25.222 -12.234 1.00 . A A . 123 ARG CG 1 1
16 49602 1 1 123 ARG CZ C 15.949 24.973 -14.785 1.00 . A A . 123 ARG CZ 1 1
16 49603 1 1 123 ARG H H 18.317 28.155 -9.504 1.00 . A A . 123 ARG H 1 1
16 49604 1 1 123 ARG HA H 19.989 26.103 -10.576 1.00 . A A . 123 ARG HA 1 1
16 49605 1 1 123 ARG HB2 H 17.680 25.596 -10.152 1.00 . A A . 123 ARG HB2 1 1
16 49606 1 1 123 ARG HB3 H 17.146 26.924 -11.173 1.00 . A A . 123 ARG HB3 1 1
16 49607 1 1 123 ARG HD2 H 16.544 23.571 -12.596 1.00 . A A . 123 ARG HD2 1 1
16 49608 1 1 123 ARG HD3 H 15.894 24.778 -11.488 1.00 . A A . 123 ARG HD3 1 1
16 49609 1 1 123 ARG HE H 15.024 25.901 -13.281 1.00 . A A . 123 ARG HE 1 1
16 49610 1 1 123 ARG HG2 H 18.094 25.770 -13.129 1.00 . A A . 123 ARG HG2 1 1
16 49611 1 1 123 ARG HG3 H 18.547 24.421 -12.086 1.00 . A A . 123 ARG HG3 1 1
16 49612 1 1 123 ARG HH11 H 17.415 23.636 -14.409 1.00 . A A . 123 ARG HH11 1 1
16 49613 1 1 123 ARG HH12 H 17.053 23.888 -16.084 1.00 . A A . 123 ARG HH12 1 1
16 49614 1 1 123 ARG HH21 H 14.538 26.241 -15.483 1.00 . A A . 123 ARG HH21 1 1
16 49615 1 1 123 ARG HH22 H 15.417 25.371 -16.694 1.00 . A A . 123 ARG HH22 1 1
16 49616 1 1 123 ARG N N 19.193 27.850 -9.818 1.00 . A A . 123 ARG N 1 1
16 49617 1 1 123 ARG NE N 15.719 25.248 -13.506 1.00 . A A . 123 ARG NE 1 1
16 49618 1 1 123 ARG NH1 N 16.883 24.094 -15.120 1.00 . A A . 123 ARG NH1 1 1
16 49619 1 1 123 ARG NH2 N 15.243 25.578 -15.732 1.00 . A A . 123 ARG NH2 1 1
16 49620 1 1 123 ARG O O 20.466 26.870 -12.949 1.00 . A A . 123 ARG O 1 1
16 49621 1 1 124 LEU C C 20.622 30.435 -13.435 1.00 . A A . 124 LEU C 1 1
16 49622 1 1 124 LEU CA C 19.552 29.379 -13.693 1.00 . A A . 124 LEU CA 1 1
16 49623 1 1 124 LEU CB C 18.306 30.033 -14.292 1.00 . A A . 124 LEU CB 1 1
16 49624 1 1 124 LEU CD1 C 18.011 31.776 -12.515 1.00 . A A . 124 LEU CD1 1 1
16 49625 1 1 124 LEU CD2 C 16.096 31.183 -14.011 1.00 . A A . 124 LEU CD2 1 1
16 49626 1 1 124 LEU CG C 17.332 30.660 -13.294 1.00 . A A . 124 LEU CG 1 1
16 49627 1 1 124 LEU H H 18.605 29.099 -11.821 1.00 . A A . 124 LEU H 1 1
16 49628 1 1 124 LEU HA H 19.940 28.654 -14.394 1.00 . A A . 124 LEU HA 1 1
16 49629 1 1 124 LEU HB2 H 18.633 30.809 -14.967 1.00 . A A . 124 LEU HB2 1 1
16 49630 1 1 124 LEU HB3 H 17.771 29.277 -14.847 1.00 . A A . 124 LEU HB3 1 1
16 49631 1 1 124 LEU HD11 H 18.828 32.176 -13.097 1.00 . A A . 124 LEU HD11 1 1
16 49632 1 1 124 LEU HD12 H 17.296 32.560 -12.313 1.00 . A A . 124 LEU HD12 1 1
16 49633 1 1 124 LEU HD13 H 18.390 31.386 -11.582 1.00 . A A . 124 LEU HD13 1 1
16 49634 1 1 124 LEU HD21 H 15.931 30.606 -14.909 1.00 . A A . 124 LEU HD21 1 1
16 49635 1 1 124 LEU HD22 H 15.238 31.093 -13.362 1.00 . A A . 124 LEU HD22 1 1
16 49636 1 1 124 LEU HD23 H 16.244 32.221 -14.272 1.00 . A A . 124 LEU HD23 1 1
16 49637 1 1 124 LEU HG H 17.015 29.906 -12.587 1.00 . A A . 124 LEU HG 1 1
16 49638 1 1 124 LEU N N 19.211 28.673 -12.463 1.00 . A A . 124 LEU N 1 1
16 49639 1 1 124 LEU O O 21.112 31.075 -14.365 1.00 . A A . 124 LEU O 1 1
16 49640 1 1 125 GLN C C 23.165 30.913 -11.084 1.00 . A A . 125 GLN C 1 1
16 49641 1 1 125 GLN CA C 21.993 31.588 -11.788 1.00 . A A . 125 GLN CA 1 1
16 49642 1 1 125 GLN CB C 21.384 32.658 -10.880 1.00 . A A . 125 GLN CB 1 1
16 49643 1 1 125 GLN CD C 21.445 34.623 -12.466 1.00 . A A . 125 GLN CD 1 1
16 49644 1 1 125 GLN CG C 21.920 34.056 -11.143 1.00 . A A . 125 GLN CG 1 1
16 49645 1 1 125 GLN H H 20.553 30.070 -11.471 1.00 . A A . 125 GLN H 1 1
16 49646 1 1 125 GLN HA H 22.353 32.059 -12.691 1.00 . A A . 125 GLN HA 1 1
16 49647 1 1 125 GLN HB2 H 20.315 32.672 -11.026 1.00 . A A . 125 GLN HB2 1 1
16 49648 1 1 125 GLN HB3 H 21.596 32.403 -9.852 1.00 . A A . 125 GLN HB3 1 1
16 49649 1 1 125 GLN HE21 H 22.261 36.384 -12.033 1.00 . A A . 125 GLN HE21 1 1
16 49650 1 1 125 GLN HE22 H 21.458 36.284 -13.559 1.00 . A A . 125 GLN HE22 1 1
16 49651 1 1 125 GLN HG2 H 21.589 34.710 -10.349 1.00 . A A . 125 GLN HG2 1 1
16 49652 1 1 125 GLN HG3 H 22.999 34.019 -11.150 1.00 . A A . 125 GLN HG3 1 1
16 49653 1 1 125 GLN N N 20.980 30.610 -12.167 1.00 . A A . 125 GLN N 1 1
16 49654 1 1 125 GLN NE2 N 21.751 35.892 -12.711 1.00 . A A . 125 GLN NE2 1 1
16 49655 1 1 125 GLN O O 24.148 31.564 -10.730 1.00 . A A . 125 GLN O 1 1
16 49656 1 1 125 GLN OE1 O 20.809 33.929 -13.260 1.00 . A A . 125 GLN OE1 1 1
16 49657 1 1 126 VAL C C 25.482 29.234 -10.744 1.00 . A A . 126 VAL C 1 1
16 49658 1 1 126 VAL CA C 24.105 28.840 -10.222 1.00 . A A . 126 VAL CA 1 1
16 49659 1 1 126 VAL CB C 23.907 27.325 -10.421 1.00 . A A . 126 VAL CB 1 1
16 49660 1 1 126 VAL CG1 C 23.226 27.045 -11.752 1.00 . A A . 126 VAL CG1 1 1
16 49661 1 1 126 VAL CG2 C 25.240 26.598 -10.331 1.00 . A A . 126 VAL CG2 1 1
16 49662 1 1 126 VAL H H 22.246 29.141 -11.188 1.00 . A A . 126 VAL H 1 1
16 49663 1 1 126 VAL HA H 24.057 29.052 -9.164 1.00 . A A . 126 VAL HA 1 1
16 49664 1 1 126 VAL HB H 23.268 26.960 -9.631 1.00 . A A . 126 VAL HB 1 1
16 49665 1 1 126 VAL N N 23.054 29.604 -10.884 1.00 . A A . 126 VAL N 1 1
16 49666 1 1 126 VAL O O 26.486 29.099 -10.043 1.00 . A A . 126 VAL O 1 1
16 49667 1 1 127 LEU C C 27.690 28.938 -12.837 1.00 . A A . 127 LEU C 1 1
16 49668 1 1 127 LEU CA C 26.778 30.137 -12.596 1.00 . A A . 127 LEU CA 1 1
16 49669 1 1 127 LEU CB C 27.489 31.164 -11.712 1.00 . A A . 127 LEU CB 1 1
16 49670 1 1 127 LEU CD1 C 29.745 31.913 -12.506 1.00 . A A . 127 LEU CD1 1 1
16 49671 1 1 127 LEU CD2 C 29.423 31.238 -10.119 1.00 . A A . 127 LEU CD2 1 1
16 49672 1 1 127 LEU CG C 29.000 30.986 -11.559 1.00 . A A . 127 LEU CG 1 1
16 49673 1 1 127 LEU H H 24.691 29.806 -12.489 1.00 . A A . 127 LEU H 1 1
16 49674 1 1 127 LEU HA H 26.545 30.593 -13.547 1.00 . A A . 127 LEU HA 1 1
16 49675 1 1 127 LEU HB2 H 27.313 32.141 -12.134 1.00 . A A . 127 LEU HB2 1 1
16 49676 1 1 127 LEU HB3 H 27.047 31.113 -10.727 1.00 . A A . 127 LEU HB3 1 1
16 49677 1 1 127 LEU HD11 H 29.241 32.866 -12.548 1.00 . A A . 127 LEU HD11 1 1
16 49678 1 1 127 LEU HD12 H 30.756 32.054 -12.150 1.00 . A A . 127 LEU HD12 1 1
16 49679 1 1 127 LEU HD13 H 29.770 31.475 -13.493 1.00 . A A . 127 LEU HD13 1 1
16 49680 1 1 127 LEU HD21 H 28.865 30.589 -9.461 1.00 . A A . 127 LEU HD21 1 1
16 49681 1 1 127 LEU HD22 H 30.480 31.037 -10.014 1.00 . A A . 127 LEU HD22 1 1
16 49682 1 1 127 LEU HD23 H 29.226 32.268 -9.862 1.00 . A A . 127 LEU HD23 1 1
16 49683 1 1 127 LEU HG H 29.264 29.968 -11.813 1.00 . A A . 127 LEU HG 1 1
16 49684 1 1 127 LEU N N 25.523 29.722 -11.979 1.00 . A A . 127 LEU N 1 1
16 49685 1 1 127 LEU O O 27.820 28.063 -11.980 1.00 . A A . 127 LEU O 1 1
16 49686 1 1 128 ILE C C 28.452 26.522 -14.601 1.00 . A A . 128 ILE C 1 1
16 49687 1 1 128 ILE CA C 29.222 27.816 -14.357 1.00 . A A . 128 ILE CA 1 1
16 49688 1 1 128 ILE CB C 30.271 27.576 -13.255 1.00 . A A . 128 ILE CB 1 1
16 49689 1 1 128 ILE CD1 C 31.612 29.000 -11.627 1.00 . A A . 128 ILE CD1 1 1
16 49690 1 1 128 ILE CG1 C 31.121 28.831 -13.048 1.00 . A A . 128 ILE CG1 1 1
16 49691 1 1 128 ILE CG2 C 31.150 26.387 -13.611 1.00 . A A . 128 ILE CG2 1 1
16 49692 1 1 128 ILE H H 28.176 29.632 -14.647 1.00 . A A . 128 ILE H 1 1
16 49693 1 1 128 ILE HA H 29.739 28.091 -15.265 1.00 . A A . 128 ILE HA 1 1
16 49694 1 1 128 ILE HB H 29.751 27.347 -12.338 1.00 . A A . 128 ILE HB 1 1
16 49695 1 1 128 ILE HD11 H 30.794 28.837 -10.941 1.00 . A A . 128 ILE HD11 1 1
16 49696 1 1 128 ILE HD12 H 32.397 28.286 -11.430 1.00 . A A . 128 ILE HD12 1 1
16 49697 1 1 128 ILE HD13 H 31.996 30.002 -11.496 1.00 . A A . 128 ILE HD13 1 1
16 49698 1 1 128 ILE N N 28.320 28.906 -14.006 1.00 . A A . 128 ILE N 1 1
16 49699 1 1 128 ILE O O 29.038 25.496 -14.944 1.00 . A A . 128 ILE O 1 1
16 49700 1 1 129 GLU C C 25.790 25.344 -16.066 1.00 . A A . 129 GLU C 1 1
16 49701 1 1 129 GLU CA C 26.286 25.413 -14.625 1.00 . A A . 129 GLU CA 1 1
16 49702 1 1 129 GLU CB C 25.095 25.449 -13.665 1.00 . A A . 129 GLU CB 1 1
16 49703 1 1 129 GLU CD C 23.860 23.614 -12.445 1.00 . A A . 129 GLU CD 1 1
16 49704 1 1 129 GLU CG C 24.178 24.244 -13.787 1.00 . A A . 129 GLU CG 1 1
16 49705 1 1 129 GLU H H 26.727 27.428 -14.149 1.00 . A A . 129 GLU H 1 1
16 49706 1 1 129 GLU HA H 26.877 24.533 -14.418 1.00 . A A . 129 GLU HA 1 1
16 49707 1 1 129 GLU HB2 H 25.466 25.493 -12.652 1.00 . A A . 129 GLU HB2 1 1
16 49708 1 1 129 GLU HB3 H 24.515 26.338 -13.864 1.00 . A A . 129 GLU HB3 1 1
16 49709 1 1 129 GLU HG2 H 23.254 24.556 -14.249 1.00 . A A . 129 GLU HG2 1 1
16 49710 1 1 129 GLU HG3 H 24.658 23.504 -14.411 1.00 . A A . 129 GLU HG3 1 1
16 49711 1 1 129 GLU N N 27.136 26.581 -14.423 1.00 . A A . 129 GLU N 1 1
16 49712 1 1 129 GLU O O 25.024 24.452 -16.430 1.00 . A A . 129 GLU O 1 1
16 49713 1 1 129 GLU OE1 O 24.809 23.219 -11.736 1.00 . A A . 129 GLU OE1 1 1
16 49714 1 1 129 GLU OE2 O 22.663 23.517 -12.103 1.00 . A A . 129 GLU OE2 1 1
16 49715 1 1 130 LYS C C 24.376 26.769 -18.424 1.00 . A A . 130 LYS C 1 1
16 49716 1 1 130 LYS CA C 25.834 26.343 -18.286 1.00 . A A . 130 LYS CA 1 1
16 49717 1 1 130 LYS CB C 26.042 24.977 -18.944 1.00 . A A . 130 LYS CB 1 1
16 49718 1 1 130 LYS CD C 25.040 22.688 -18.687 1.00 . A A . 130 LYS CD 1 1
16 49719 1 1 130 LYS CE C 23.918 21.787 -19.179 1.00 . A A . 130 LYS CE 1 1
16 49720 1 1 130 LYS CG C 24.774 24.145 -19.030 1.00 . A A . 130 LYS CG 1 1
16 49721 1 1 130 LYS H H 26.841 26.979 -16.536 1.00 . A A . 130 LYS H 1 1
16 49722 1 1 130 LYS HA H 26.458 27.071 -18.782 1.00 . A A . 130 LYS HA 1 1
16 49723 1 1 130 LYS HB2 H 26.418 25.127 -19.945 1.00 . A A . 130 LYS HB2 1 1
16 49724 1 1 130 LYS HB3 H 26.773 24.423 -18.373 1.00 . A A . 130 LYS HB3 1 1
16 49725 1 1 130 LYS HD2 H 25.964 22.380 -19.153 1.00 . A A . 130 LYS HD2 1 1
16 49726 1 1 130 LYS HD3 H 25.125 22.590 -17.614 1.00 . A A . 130 LYS HD3 1 1
16 49727 1 1 130 LYS HE2 H 23.010 22.367 -19.245 1.00 . A A . 130 LYS HE2 1 1
16 49728 1 1 130 LYS HE3 H 24.178 21.412 -20.158 1.00 . A A . 130 LYS HE3 1 1
16 49729 1 1 130 LYS HG2 H 24.047 24.540 -18.337 1.00 . A A . 130 LYS HG2 1 1
16 49730 1 1 130 LYS HG3 H 24.384 24.203 -20.036 1.00 . A A . 130 LYS HG3 1 1
16 49731 1 1 130 LYS HZ1 H 23.535 20.974 -17.293 1.00 . A A . 130 LYS HZ1 1 1
16 49732 1 1 130 LYS HZ2 H 22.856 20.094 -18.568 1.00 . A A . 130 LYS HZ2 1 1
16 49733 1 1 130 LYS HZ3 H 24.519 20.005 -18.270 1.00 . A A . 130 LYS HZ3 1 1
16 49734 1 1 130 LYS N N 26.232 26.294 -16.884 1.00 . A A . 130 LYS N 1 1
16 49735 1 1 130 LYS NZ N 23.691 20.634 -18.263 1.00 . A A . 130 LYS NZ 1 1
16 49736 1 1 130 LYS O O 23.723 26.469 -19.423 1.00 . A A . 130 LYS O 1 1
16 49737 1 1 131 VAL C C 22.428 29.456 -17.596 1.00 . A A . 131 VAL C 1 1
16 49738 1 1 131 VAL CA C 22.492 27.942 -17.424 1.00 . A A . 131 VAL CA 1 1
16 49739 1 1 131 VAL CB C 21.757 27.552 -16.128 1.00 . A A . 131 VAL CB 1 1
16 49740 1 1 131 VAL CG1 C 20.537 26.699 -16.442 1.00 . A A . 131 VAL CG1 1 1
16 49741 1 1 131 VAL CG2 C 22.698 26.824 -15.181 1.00 . A A . 131 VAL CG2 1 1
16 49742 1 1 131 VAL H H 24.442 27.680 -16.645 1.00 . A A . 131 VAL H 1 1
16 49743 1 1 131 VAL HA H 21.985 27.473 -18.256 1.00 . A A . 131 VAL HA 1 1
16 49744 1 1 131 VAL HB H 21.420 28.456 -15.643 1.00 . A A . 131 VAL HB 1 1
16 49745 1 1 131 VAL N N 23.872 27.472 -17.414 1.00 . A A . 131 VAL N 1 1
16 49746 1 1 131 VAL O O 21.719 29.963 -18.465 1.00 . A A . 131 VAL O 1 1
16 49747 1 1 132 GLY C C 24.567 32.173 -17.142 1.00 . A A . 132 GLY C 1 1
16 49748 1 1 132 GLY CA C 23.188 31.622 -16.837 1.00 . A A . 132 GLY CA 1 1
16 49749 1 1 132 GLY H H 23.719 29.714 -16.088 1.00 . A A . 132 GLY H 1 1
16 49750 1 1 132 GLY HA2 H 22.506 31.937 -17.613 1.00 . A A . 132 GLY HA2 1 1
16 49751 1 1 132 GLY HA3 H 22.853 32.024 -15.892 1.00 . A A . 132 GLY HA3 1 1
16 49752 1 1 132 GLY N N 23.174 30.173 -16.761 1.00 . A A . 132 GLY N 1 1
16 49753 1 1 132 GLY O O 25.097 32.988 -16.388 1.00 . A A . 132 GLY O 1 1
16 49754 1 1 133 ASN C C 26.754 31.827 -20.109 1.00 . A A . 133 ASN C 1 1
16 49755 1 1 133 ASN CA C 26.477 32.178 -18.650 1.00 . A A . 133 ASN CA 1 1
16 49756 1 1 133 ASN CB C 27.545 31.552 -17.751 1.00 . A A . 133 ASN CB 1 1
16 49757 1 1 133 ASN CG C 27.918 32.448 -16.586 1.00 . A A . 133 ASN CG 1 1
16 49758 1 1 133 ASN H H 24.677 31.076 -18.810 1.00 . A A . 133 ASN H 1 1
16 49759 1 1 133 ASN HA H 26.509 33.251 -18.538 1.00 . A A . 133 ASN HA 1 1
16 49760 1 1 133 ASN HB2 H 27.172 30.618 -17.356 1.00 . A A . 133 ASN HB2 1 1
16 49761 1 1 133 ASN HB3 H 28.433 31.362 -18.335 1.00 . A A . 133 ASN HB3 1 1
16 49762 1 1 133 ASN HD21 H 28.948 30.969 -15.746 1.00 . A A . 133 ASN HD21 1 1
16 49763 1 1 133 ASN HD22 H 28.932 32.462 -14.876 1.00 . A A . 133 ASN HD22 1 1
16 49764 1 1 133 ASN N N 25.150 31.726 -18.249 1.00 . A A . 133 ASN N 1 1
16 49765 1 1 133 ASN ND2 N 28.676 31.905 -15.641 1.00 . A A . 133 ASN ND2 1 1
16 49766 1 1 133 ASN O O 27.903 31.830 -20.552 1.00 . A A . 133 ASN O 1 1
16 49767 1 1 133 ASN OD1 O 27.530 33.616 -16.537 1.00 . A A . 133 ASN OD1 1 1
16 49768 1 1 134 LEU C C 26.094 32.409 -23.109 1.00 . A A . 134 LEU C 1 1
16 49769 1 1 134 LEU CA C 25.822 31.171 -22.260 1.00 . A A . 134 LEU CA 1 1
16 49770 1 1 134 LEU CB C 24.551 30.473 -22.748 1.00 . A A . 134 LEU CB 1 1
16 49771 1 1 134 LEU CD1 C 22.609 28.941 -22.343 1.00 . A A . 134 LEU CD1 1 1
16 49772 1 1 134 LEU CD2 C 24.736 28.623 -21.066 1.00 . A A . 134 LEU CD2 1 1
16 49773 1 1 134 LEU CG C 23.802 29.638 -21.709 1.00 . A A . 134 LEU CG 1 1
16 49774 1 1 134 LEU H H 24.804 31.539 -20.441 1.00 . A A . 134 LEU H 1 1
16 49775 1 1 134 LEU HA H 26.656 30.492 -22.357 1.00 . A A . 134 LEU HA 1 1
16 49776 1 1 134 LEU HB2 H 23.876 31.232 -23.111 1.00 . A A . 134 LEU HB2 1 1
16 49777 1 1 134 LEU HB3 H 24.826 29.819 -23.563 1.00 . A A . 134 LEU HB3 1 1
16 49778 1 1 134 LEU HD11 H 22.865 28.631 -23.345 1.00 . A A . 134 LEU HD11 1 1
16 49779 1 1 134 LEU HD12 H 22.343 28.076 -21.755 1.00 . A A . 134 LEU HD12 1 1
16 49780 1 1 134 LEU HD13 H 21.772 29.623 -22.381 1.00 . A A . 134 LEU HD13 1 1
16 49781 1 1 134 LEU HD21 H 25.731 28.743 -21.471 1.00 . A A . 134 LEU HD21 1 1
16 49782 1 1 134 LEU HD22 H 24.761 28.783 -19.998 1.00 . A A . 134 LEU HD22 1 1
16 49783 1 1 134 LEU HD23 H 24.380 27.625 -21.273 1.00 . A A . 134 LEU HD23 1 1
16 49784 1 1 134 LEU HG H 23.431 30.292 -20.931 1.00 . A A . 134 LEU HG 1 1
16 49785 1 1 134 LEU N N 25.694 31.525 -20.850 1.00 . A A . 134 LEU N 1 1
16 49786 1 1 134 LEU O O 26.846 32.353 -24.081 1.00 . A A . 134 LEU O 1 1
16 49787 1 1 135 ALA C C 27.138 35.094 -23.648 1.00 . A A . 135 ALA C 1 1
16 49788 1 1 135 ALA CA C 25.659 34.777 -23.457 1.00 . A A . 135 ALA CA 1 1
16 49789 1 1 135 ALA CB C 24.964 35.915 -22.723 1.00 . A A . 135 ALA CB 1 1
16 49790 1 1 135 ALA H H 24.892 33.507 -21.948 1.00 . A A . 135 ALA H 1 1
16 49791 1 1 135 ALA HA H 25.195 34.671 -24.427 1.00 . A A . 135 ALA HA 1 1
16 49792 1 1 135 ALA HB1 H 24.668 35.582 -21.740 1.00 . A A . 135 ALA HB1 1 1
16 49793 1 1 135 ALA HB2 H 25.644 36.750 -22.631 1.00 . A A . 135 ALA HB2 1 1
16 49794 1 1 135 ALA HB3 H 24.091 36.222 -23.279 1.00 . A A . 135 ALA HB3 1 1
16 49795 1 1 135 ALA N N 25.479 33.525 -22.732 1.00 . A A . 135 ALA N 1 1
16 49796 1 1 135 ALA O O 27.512 35.835 -24.557 1.00 . A A . 135 ALA O 1 1
16 49797 1 1 136 PHE C C 29.934 34.495 -24.271 1.00 . A A . 136 PHE C 1 1
16 49798 1 1 136 PHE CA C 29.415 34.751 -22.859 1.00 . A A . 136 PHE CA 1 1
16 49799 1 1 136 PHE CB C 30.144 33.846 -21.864 1.00 . A A . 136 PHE CB 1 1
16 49800 1 1 136 PHE CD1 C 28.948 34.623 -19.799 1.00 . A A . 136 PHE CD1 1 1
16 49801 1 1 136 PHE CD2 C 31.332 34.628 -19.796 1.00 . A A . 136 PHE CD2 1 1
16 49802 1 1 136 PHE CE1 C 28.942 35.112 -18.507 1.00 . A A . 136 PHE CE1 1 1
16 49803 1 1 136 PHE CE2 C 31.333 35.116 -18.503 1.00 . A A . 136 PHE CE2 1 1
16 49804 1 1 136 PHE CG C 30.141 34.377 -20.458 1.00 . A A . 136 PHE CG 1 1
16 49805 1 1 136 PHE CZ C 30.136 35.357 -17.857 1.00 . A A . 136 PHE CZ 1 1
16 49806 1 1 136 PHE H H 27.617 33.947 -22.082 1.00 . A A . 136 PHE H 1 1
16 49807 1 1 136 PHE HA H 29.603 35.782 -22.601 1.00 . A A . 136 PHE HA 1 1
16 49808 1 1 136 PHE HB2 H 29.668 32.878 -21.853 1.00 . A A . 136 PHE HB2 1 1
16 49809 1 1 136 PHE HB3 H 31.172 33.735 -22.176 1.00 . A A . 136 PHE HB3 1 1
16 49810 1 1 136 PHE HD1 H 32.269 34.439 -20.301 1.00 . A A . 136 PHE HD1 1 1
16 49811 1 1 136 PHE HD2 H 28.013 34.431 -20.305 1.00 . A A . 136 PHE HD2 1 1
16 49812 1 1 136 PHE HE1 H 32.268 35.307 -17.998 1.00 . A A . 136 PHE HE1 1 1
16 49813 1 1 136 PHE HE2 H 28.005 35.299 -18.004 1.00 . A A . 136 PHE HE2 1 1
16 49814 1 1 136 PHE HZ H 30.135 35.740 -16.847 1.00 . A A . 136 PHE HZ 1 1
16 49815 1 1 136 PHE N N 27.976 34.528 -22.786 1.00 . A A . 136 PHE N 1 1
16 49816 1 1 136 PHE O O 30.290 35.427 -24.993 1.00 . A A . 136 PHE O 1 1
16 49817 1 1 137 LEU C C 30.376 31.332 -26.175 1.00 . A A . 137 LEU C 1 1
16 49818 1 1 137 LEU CA C 30.450 32.844 -25.984 1.00 . A A . 137 LEU CA 1 1
16 49819 1 1 137 LEU CB C 31.887 33.325 -26.189 1.00 . A A . 137 LEU CB 1 1
16 49820 1 1 137 LEU CD1 C 31.885 32.988 -28.673 1.00 . A A . 137 LEU CD1 1 1
16 49821 1 1 137 LEU CD2 C 34.051 33.270 -27.454 1.00 . A A . 137 LEU CD2 1 1
16 49822 1 1 137 LEU CG C 32.635 32.719 -27.377 1.00 . A A . 137 LEU CG 1 1
16 49823 1 1 137 LEU H H 29.678 32.526 -24.039 1.00 . A A . 137 LEU H 1 1
16 49824 1 1 137 LEU HA H 29.812 33.319 -26.714 1.00 . A A . 137 LEU HA 1 1
16 49825 1 1 137 LEU HB2 H 31.861 34.395 -26.327 1.00 . A A . 137 LEU HB2 1 1
16 49826 1 1 137 LEU HB3 H 32.444 33.093 -25.293 1.00 . A A . 137 LEU HB3 1 1
16 49827 1 1 137 LEU HD11 H 31.062 33.659 -28.480 1.00 . A A . 137 LEU HD11 1 1
16 49828 1 1 137 LEU HD12 H 32.557 33.437 -29.390 1.00 . A A . 137 LEU HD12 1 1
16 49829 1 1 137 LEU HD13 H 31.506 32.058 -29.069 1.00 . A A . 137 LEU HD13 1 1
16 49830 1 1 137 LEU HD21 H 34.403 33.498 -26.458 1.00 . A A . 137 LEU HD21 1 1
16 49831 1 1 137 LEU HD22 H 34.699 32.534 -27.905 1.00 . A A . 137 LEU HD22 1 1
16 49832 1 1 137 LEU HD23 H 34.056 34.169 -28.052 1.00 . A A . 137 LEU HD23 1 1
16 49833 1 1 137 LEU HG H 32.698 31.648 -27.246 1.00 . A A . 137 LEU HG 1 1
16 49834 1 1 137 LEU N N 29.974 33.225 -24.658 1.00 . A A . 137 LEU N 1 1
16 49835 1 1 137 LEU O O 30.788 30.565 -25.305 1.00 . A A . 137 LEU O 1 1
16 49836 1 1 138 ASP C C 31.082 28.798 -27.557 1.00 . A A . 138 ASP C 1 1
16 49837 1 1 138 ASP CA C 29.725 29.491 -27.628 1.00 . A A . 138 ASP CA 1 1
16 49838 1 1 138 ASP CB C 29.113 29.300 -29.017 1.00 . A A . 138 ASP CB 1 1
16 49839 1 1 138 ASP CG C 29.520 30.395 -29.984 1.00 . A A . 138 ASP CG 1 1
16 49840 1 1 138 ASP H H 29.539 31.572 -27.975 1.00 . A A . 138 ASP H 1 1
16 49841 1 1 138 ASP HA H 29.070 29.049 -26.892 1.00 . A A . 138 ASP HA 1 1
16 49842 1 1 138 ASP HB2 H 29.438 28.352 -29.419 1.00 . A A . 138 ASP HB2 1 1
16 49843 1 1 138 ASP HB3 H 28.037 29.301 -28.932 1.00 . A A . 138 ASP HB3 1 1
16 49844 1 1 138 ASP N N 29.850 30.911 -27.320 1.00 . A A . 138 ASP N 1 1
16 49845 1 1 138 ASP O O 31.530 28.395 -26.483 1.00 . A A . 138 ASP O 1 1
16 49846 1 1 138 ASP OD1 O 28.870 31.461 -29.980 1.00 . A A . 138 ASP OD1 1 1
16 49847 1 1 138 ASP OD2 O 30.488 30.185 -30.745 1.00 . A A . 138 ASP OD2 1 1
16 49848 1 1 139 VAL C C 34.135 28.940 -28.255 1.00 . A A . 139 VAL C 1 1
16 49849 1 1 139 VAL CA C 33.039 28.018 -28.777 1.00 . A A . 139 VAL CA 1 1
16 49850 1 1 139 VAL CB C 33.381 27.595 -30.218 1.00 . A A . 139 VAL CB 1 1
16 49851 1 1 139 VAL CG1 C 33.811 28.800 -31.040 1.00 . A A . 139 VAL CG1 1 1
16 49852 1 1 139 VAL CG2 C 34.464 26.527 -30.216 1.00 . A A . 139 VAL CG2 1 1
16 49853 1 1 139 VAL H H 31.325 29.004 -29.531 1.00 . A A . 139 VAL H 1 1
16 49854 1 1 139 VAL HA H 33.006 27.130 -28.161 1.00 . A A . 139 VAL HA 1 1
16 49855 1 1 139 VAL HB H 32.493 27.177 -30.669 1.00 . A A . 139 VAL HB 1 1
16 49856 1 1 139 VAL N N 31.733 28.662 -28.708 1.00 . A A . 139 VAL N 1 1
16 49857 1 1 139 VAL O O 34.043 30.163 -28.377 1.00 . A A . 139 VAL O 1 1
16 49858 1 1 140 THR C C 35.818 30.073 -26.044 1.00 . A A . 140 THR C 1 1
16 49859 1 1 140 THR CA C 36.288 29.116 -27.134 1.00 . A A . 140 THR CA 1 1
16 49860 1 1 140 THR CB C 37.002 29.921 -28.235 1.00 . A A . 140 THR CB 1 1
16 49861 1 1 140 THR CG2 C 38.468 30.133 -27.887 1.00 . A A . 140 THR CG2 1 1
16 49862 1 1 140 THR H H 35.189 27.370 -27.608 1.00 . A A . 140 THR H 1 1
16 49863 1 1 140 THR HA H 36.997 28.421 -26.708 1.00 . A A . 140 THR HA 1 1
16 49864 1 1 140 THR HB H 36.524 30.887 -28.321 1.00 . A A . 140 THR HB 1 1
16 49865 1 1 140 THR HG1 H 36.897 28.288 -29.336 1.00 . A A . 140 THR HG1 1 1
16 49866 1 1 140 THR HG21 H 38.658 29.761 -26.892 1.00 . A A . 140 THR HG21 1 1
16 49867 1 1 140 THR HG22 H 39.086 29.601 -28.595 1.00 . A A . 140 THR HG22 1 1
16 49868 1 1 140 THR HG23 H 38.698 31.187 -27.928 1.00 . A A . 140 THR HG23 1 1
16 49869 1 1 140 THR N N 35.173 28.348 -27.674 1.00 . A A . 140 THR N 1 1
16 49870 1 1 140 THR O O 36.474 31.074 -25.759 1.00 . A A . 140 THR O 1 1
16 49871 1 1 140 THR OG1 O 36.898 29.236 -29.488 1.00 . A A . 140 THR OG1 1 1
16 49872 1 1 141 GLY C C 33.248 29.834 -23.428 1.00 . A A . 141 GLY C 1 1
16 49873 1 1 141 GLY CA C 34.141 30.600 -24.384 1.00 . A A . 141 GLY CA 1 1
16 49874 1 1 141 GLY H H 34.198 28.946 -25.705 1.00 . A A . 141 GLY H 1 1
16 49875 1 1 141 GLY HA2 H 34.961 31.030 -23.828 1.00 . A A . 141 GLY HA2 1 1
16 49876 1 1 141 GLY HA3 H 33.567 31.397 -24.834 1.00 . A A . 141 GLY HA3 1 1
16 49877 1 1 141 GLY N N 34.678 29.758 -25.436 1.00 . A A . 141 GLY N 1 1
16 49878 1 1 141 GLY O O 33.341 30.002 -22.212 1.00 . A A . 141 GLY O 1 1
16 49879 1 1 142 ARG C C 31.939 26.755 -23.062 1.00 . A A . 142 ARG C 1 1
16 49880 1 1 142 ARG CA C 31.463 28.201 -23.165 1.00 . A A . 142 ARG CA 1 1
16 49881 1 1 142 ARG CB C 30.054 28.244 -23.759 1.00 . A A . 142 ARG CB 1 1
16 49882 1 1 142 ARG CD C 28.374 28.230 -21.890 1.00 . A A . 142 ARG CD 1 1
16 49883 1 1 142 ARG CG C 29.042 27.415 -22.986 1.00 . A A . 142 ARG CG 1 1
16 49884 1 1 142 ARG CZ C 29.366 29.433 -19.989 1.00 . A A . 142 ARG CZ 1 1
16 49885 1 1 142 ARG H H 32.352 28.903 -24.953 1.00 . A A . 142 ARG H 1 1
16 49886 1 1 142 ARG HA H 31.440 28.632 -22.176 1.00 . A A . 142 ARG HA 1 1
16 49887 1 1 142 ARG HB2 H 29.712 29.269 -23.771 1.00 . A A . 142 ARG HB2 1 1
16 49888 1 1 142 ARG HB3 H 30.092 27.874 -24.772 1.00 . A A . 142 ARG HB3 1 1
16 49889 1 1 142 ARG HD2 H 27.532 28.757 -22.314 1.00 . A A . 142 ARG HD2 1 1
16 49890 1 1 142 ARG HD3 H 28.026 27.558 -21.120 1.00 . A A . 142 ARG HD3 1 1
16 49891 1 1 142 ARG HE H 29.873 29.703 -21.899 1.00 . A A . 142 ARG HE 1 1
16 49892 1 1 142 ARG HG2 H 28.283 27.061 -23.668 1.00 . A A . 142 ARG HG2 1 1
16 49893 1 1 142 ARG HG3 H 29.548 26.572 -22.538 1.00 . A A . 142 ARG HG3 1 1
16 49894 1 1 142 ARG HH11 H 27.941 28.089 -19.494 1.00 . A A . 142 ARG HH11 1 1
16 49895 1 1 142 ARG HH12 H 28.649 28.944 -18.164 1.00 . A A . 142 ARG HH12 1 1
16 49896 1 1 142 ARG HH21 H 30.813 30.835 -20.156 1.00 . A A . 142 ARG HH21 1 1
16 49897 1 1 142 ARG HH22 H 30.282 30.506 -18.541 1.00 . A A . 142 ARG HH22 1 1
16 49898 1 1 142 ARG N N 32.379 28.993 -23.978 1.00 . A A . 142 ARG N 1 1
16 49899 1 1 142 ARG NE N 29.289 29.201 -21.295 1.00 . A A . 142 ARG NE 1 1
16 49900 1 1 142 ARG NH1 N 28.588 28.768 -19.147 1.00 . A A . 142 ARG NH1 1 1
16 49901 1 1 142 ARG NH2 N 30.225 30.331 -19.524 1.00 . A A . 142 ARG NH2 1 1
16 49902 1 1 142 ARG O O 31.746 26.099 -22.038 1.00 . A A . 142 ARG O 1 1
16 49903 1 1 143 ILE C C 33.821 24.563 -22.877 1.00 . A A . 143 ILE C 1 1
16 49904 1 1 143 ILE CA C 33.064 24.897 -24.158 1.00 . A A . 143 ILE CA 1 1
16 49905 1 1 143 ILE CB C 33.992 24.664 -25.365 1.00 . A A . 143 ILE CB 1 1
16 49906 1 1 143 ILE CD1 C 36.016 25.976 -24.551 1.00 . A A . 143 ILE CD1 1 1
16 49907 1 1 143 ILE CG1 C 34.906 25.873 -25.574 1.00 . A A . 143 ILE CG1 1 1
16 49908 1 1 143 ILE CG2 C 33.173 24.390 -26.618 1.00 . A A . 143 ILE CG2 1 1
16 49909 1 1 143 ILE H H 32.684 26.836 -24.915 1.00 . A A . 143 ILE H 1 1
16 49910 1 1 143 ILE HA H 32.217 24.232 -24.247 1.00 . A A . 143 ILE HA 1 1
16 49911 1 1 143 ILE HB H 34.598 23.795 -25.163 1.00 . A A . 143 ILE HB 1 1
16 49912 1 1 143 ILE HD11 H 36.057 25.066 -23.971 1.00 . A A . 143 ILE HD11 1 1
16 49913 1 1 143 ILE HD12 H 36.959 26.126 -25.055 1.00 . A A . 143 ILE HD12 1 1
16 49914 1 1 143 ILE HD13 H 35.823 26.812 -23.894 1.00 . A A . 143 ILE HD13 1 1
16 49915 1 1 143 ILE N N 32.561 26.265 -24.129 1.00 . A A . 143 ILE N 1 1
16 49916 1 1 143 ILE O O 33.882 23.406 -22.464 1.00 . A A . 143 ILE O 1 1
16 49917 1 1 144 ALA C C 34.209 25.243 -19.824 1.00 . A A . 144 ALA C 1 1
16 49918 1 1 144 ALA CA C 35.146 25.401 -21.016 1.00 . A A . 144 ALA CA 1 1
16 49919 1 1 144 ALA CB C 36.093 26.571 -20.794 1.00 . A A . 144 ALA CB 1 1
16 49920 1 1 144 ALA H H 34.313 26.485 -22.631 1.00 . A A . 144 ALA H 1 1
16 49921 1 1 144 ALA HA H 35.739 24.504 -21.116 1.00 . A A . 144 ALA HA 1 1
16 49922 1 1 144 ALA HB1 H 35.938 27.311 -21.566 1.00 . A A . 144 ALA HB1 1 1
16 49923 1 1 144 ALA HB2 H 35.899 27.012 -19.828 1.00 . A A . 144 ALA HB2 1 1
16 49924 1 1 144 ALA HB3 H 37.113 26.220 -20.832 1.00 . A A . 144 ALA HB3 1 1
16 49925 1 1 144 ALA N N 34.396 25.586 -22.252 1.00 . A A . 144 ALA N 1 1
16 49926 1 1 144 ALA O O 34.364 24.325 -19.019 1.00 . A A . 144 ALA O 1 1
16 49927 1 1 145 GLN C C 31.512 24.783 -18.616 1.00 . A A . 145 GLN C 1 1
16 49928 1 1 145 GLN CA C 32.276 26.103 -18.622 1.00 . A A . 145 GLN CA 1 1
16 49929 1 1 145 GLN CB C 31.296 27.273 -18.732 1.00 . A A . 145 GLN CB 1 1
16 49930 1 1 145 GLN CD C 32.456 29.311 -17.793 1.00 . A A . 145 GLN CD 1 1
16 49931 1 1 145 GLN CG C 31.389 28.256 -17.577 1.00 . A A . 145 GLN CG 1 1
16 49932 1 1 145 GLN H H 33.165 26.851 -20.391 1.00 . A A . 145 GLN H 1 1
16 49933 1 1 145 GLN HA H 32.824 26.192 -17.697 1.00 . A A . 145 GLN HA 1 1
16 49934 1 1 145 GLN HB2 H 31.494 27.808 -19.649 1.00 . A A . 145 GLN HB2 1 1
16 49935 1 1 145 GLN HB3 H 30.289 26.882 -18.763 1.00 . A A . 145 GLN HB3 1 1
16 49936 1 1 145 GLN HE21 H 31.495 30.566 -16.587 1.00 . A A . 145 GLN HE21 1 1
16 49937 1 1 145 GLN HE22 H 32.962 31.163 -17.277 1.00 . A A . 145 GLN HE22 1 1
16 49938 1 1 145 GLN HG2 H 30.435 28.750 -17.462 1.00 . A A . 145 GLN HG2 1 1
16 49939 1 1 145 GLN HG3 H 31.621 27.710 -16.674 1.00 . A A . 145 GLN HG3 1 1
16 49940 1 1 145 GLN N N 33.237 26.143 -19.718 1.00 . A A . 145 GLN N 1 1
16 49941 1 1 145 GLN NE2 N 32.288 30.463 -17.155 1.00 . A A . 145 GLN NE2 1 1
16 49942 1 1 145 GLN O O 31.173 24.254 -17.557 1.00 . A A . 145 GLN O 1 1
16 49943 1 1 145 GLN OE1 O 33.422 29.093 -18.526 1.00 . A A . 145 GLN OE1 1 1
16 49944 1 1 146 THR C C 31.097 21.930 -19.018 1.00 . A A . 146 THR C 1 1
16 49945 1 1 146 THR CA C 30.517 22.998 -19.938 1.00 . A A . 146 THR CA 1 1
16 49946 1 1 146 THR CB C 30.547 22.482 -21.389 1.00 . A A . 146 THR CB 1 1
16 49947 1 1 146 THR CG2 C 29.581 21.321 -21.570 1.00 . A A . 146 THR CG2 1 1
16 49948 1 1 146 THR H H 31.539 24.725 -20.614 1.00 . A A . 146 THR H 1 1
16 49949 1 1 146 THR HA H 29.488 23.176 -19.663 1.00 . A A . 146 THR HA 1 1
16 49950 1 1 146 THR HB H 31.547 22.137 -21.611 1.00 . A A . 146 THR HB 1 1
16 49951 1 1 146 THR HG1 H 29.642 24.174 -21.844 1.00 . A A . 146 THR HG1 1 1
16 49952 1 1 146 THR HG21 H 28.586 21.634 -21.290 1.00 . A A . 146 THR HG21 1 1
16 49953 1 1 146 THR HG22 H 29.582 21.011 -22.605 1.00 . A A . 146 THR HG22 1 1
16 49954 1 1 146 THR HG23 H 29.889 20.496 -20.947 1.00 . A A . 146 THR HG23 1 1
16 49955 1 1 146 THR N N 31.242 24.255 -19.806 1.00 . A A . 146 THR N 1 1
16 49956 1 1 146 THR O O 30.372 21.296 -18.251 1.00 . A A . 146 THR O 1 1
16 49957 1 1 146 THR OG1 O 30.206 23.539 -22.292 1.00 . A A . 146 THR OG1 1 1
16 49958 1 1 147 LEU C C 33.002 21.114 -16.796 1.00 . A A . 147 LEU C 1 1
16 49959 1 1 147 LEU CA C 33.087 20.742 -18.273 1.00 . A A . 147 LEU CA 1 1
16 49960 1 1 147 LEU CB C 34.552 20.614 -18.694 1.00 . A A . 147 LEU CB 1 1
16 49961 1 1 147 LEU CD1 C 36.280 20.693 -20.508 1.00 . A A . 147 LEU CD1 1 1
16 49962 1 1 147 LEU CD2 C 34.359 19.102 -20.684 1.00 . A A . 147 LEU CD2 1 1
16 49963 1 1 147 LEU CG C 34.809 20.471 -20.195 1.00 . A A . 147 LEU CG 1 1
16 49964 1 1 147 LEU H H 32.934 22.270 -19.729 1.00 . A A . 147 LEU H 1 1
16 49965 1 1 147 LEU HA H 32.594 19.794 -18.422 1.00 . A A . 147 LEU HA 1 1
16 49966 1 1 147 LEU HB2 H 35.073 21.496 -18.353 1.00 . A A . 147 LEU HB2 1 1
16 49967 1 1 147 LEU HB3 H 34.962 19.744 -18.203 1.00 . A A . 147 LEU HB3 1 1
16 49968 1 1 147 LEU HD11 H 36.618 21.598 -20.025 1.00 . A A . 147 LEU HD11 1 1
16 49969 1 1 147 LEU HD12 H 36.856 19.855 -20.147 1.00 . A A . 147 LEU HD12 1 1
16 49970 1 1 147 LEU HD13 H 36.411 20.786 -21.577 1.00 . A A . 147 LEU HD13 1 1
16 49971 1 1 147 LEU HD21 H 33.575 18.730 -20.041 1.00 . A A . 147 LEU HD21 1 1
16 49972 1 1 147 LEU HD22 H 33.986 19.186 -21.695 1.00 . A A . 147 LEU HD22 1 1
16 49973 1 1 147 LEU HD23 H 35.196 18.420 -20.665 1.00 . A A . 147 LEU HD23 1 1
16 49974 1 1 147 LEU HG H 34.238 21.221 -20.725 1.00 . A A . 147 LEU HG 1 1
16 49975 1 1 147 LEU N N 32.409 21.735 -19.099 1.00 . A A . 147 LEU N 1 1
16 49976 1 1 147 LEU O O 33.012 20.243 -15.924 1.00 . A A . 147 LEU O 1 1
16 49977 1 1 148 LEU C C 31.443 22.629 -14.565 1.00 . A A . 148 LEU C 1 1
16 49978 1 1 148 LEU CA C 32.826 22.898 -15.149 1.00 . A A . 148 LEU CA 1 1
16 49979 1 1 148 LEU CB C 33.131 24.396 -15.098 1.00 . A A . 148 LEU CB 1 1
16 49980 1 1 148 LEU CD1 C 34.764 26.279 -15.362 1.00 . A A . 148 LEU CD1 1 1
16 49981 1 1 148 LEU CD2 C 35.588 23.920 -15.248 1.00 . A A . 148 LEU CD2 1 1
16 49982 1 1 148 LEU CG C 34.461 24.831 -15.714 1.00 . A A . 148 LEU CG 1 1
16 49983 1 1 148 LEU H H 32.913 23.056 -17.258 1.00 . A A . 148 LEU H 1 1
16 49984 1 1 148 LEU HA H 33.561 22.368 -14.561 1.00 . A A . 148 LEU HA 1 1
16 49985 1 1 148 LEU HB2 H 32.340 24.912 -15.620 1.00 . A A . 148 LEU HB2 1 1
16 49986 1 1 148 LEU HB3 H 33.131 24.697 -14.060 1.00 . A A . 148 LEU HB3 1 1
16 49987 1 1 148 LEU HD11 H 34.291 26.528 -14.423 1.00 . A A . 148 LEU HD11 1 1
16 49988 1 1 148 LEU HD12 H 35.832 26.412 -15.273 1.00 . A A . 148 LEU HD12 1 1
16 49989 1 1 148 LEU HD13 H 34.384 26.925 -16.138 1.00 . A A . 148 LEU HD13 1 1
16 49990 1 1 148 LEU HD21 H 35.270 23.373 -14.373 1.00 . A A . 148 LEU HD21 1 1
16 49991 1 1 148 LEU HD22 H 35.838 23.226 -16.036 1.00 . A A . 148 LEU HD22 1 1
16 49992 1 1 148 LEU HD23 H 36.455 24.517 -15.004 1.00 . A A . 148 LEU HD23 1 1
16 49993 1 1 148 LEU HG H 34.393 24.757 -16.791 1.00 . A A . 148 LEU HG 1 1
16 49994 1 1 148 LEU N N 32.916 22.410 -16.521 1.00 . A A . 148 LEU N 1 1
16 49995 1 1 148 LEU O O 31.312 22.243 -13.405 1.00 . A A . 148 LEU O 1 1
16 49996 1 1 149 ASN C C 28.870 21.208 -14.368 1.00 . A A . 149 ASN C 1 1
16 49997 1 1 149 ASN CA C 29.038 22.611 -14.945 1.00 . A A . 149 ASN CA 1 1
16 49998 1 1 149 ASN CB C 28.072 22.813 -16.114 1.00 . A A . 149 ASN CB 1 1
16 49999 1 1 149 ASN CG C 26.907 21.843 -16.075 1.00 . A A . 149 ASN CG 1 1
16 50000 1 1 149 ASN H H 30.580 23.141 -16.295 1.00 . A A . 149 ASN H 1 1
16 50001 1 1 149 ASN HA H 28.814 23.333 -14.174 1.00 . A A . 149 ASN HA 1 1
16 50002 1 1 149 ASN HB2 H 27.679 23.819 -16.078 1.00 . A A . 149 ASN HB2 1 1
16 50003 1 1 149 ASN HB3 H 28.604 22.672 -17.042 1.00 . A A . 149 ASN HB3 1 1
16 50004 1 1 149 ASN HD21 H 27.578 20.935 -17.712 1.00 . A A . 149 ASN HD21 1 1
16 50005 1 1 149 ASN HD22 H 26.122 20.292 -17.039 1.00 . A A . 149 ASN HD22 1 1
16 50006 1 1 149 ASN N N 30.412 22.833 -15.380 1.00 . A A . 149 ASN N 1 1
16 50007 1 1 149 ASN ND2 N 26.865 20.931 -17.040 1.00 . A A . 149 ASN ND2 1 1
16 50008 1 1 149 ASN O O 28.132 21.006 -13.403 1.00 . A A . 149 ASN O 1 1
16 50009 1 1 149 ASN OD1 O 26.055 21.913 -15.189 1.00 . A A . 149 ASN OD1 1 1
16 50010 1 1 150 LEU C C 30.244 18.676 -13.199 1.00 . A A . 150 LEU C 1 1
16 50011 1 1 150 LEU CA C 29.489 18.858 -14.512 1.00 . A A . 150 LEU CA 1 1
16 50012 1 1 150 LEU CB C 30.061 17.922 -15.577 1.00 . A A . 150 LEU CB 1 1
16 50013 1 1 150 LEU CD1 C 30.060 17.898 -18.083 1.00 . A A . 150 LEU CD1 1 1
16 50014 1 1 150 LEU CD2 C 28.533 16.371 -16.820 1.00 . A A . 150 LEU CD2 1 1
16 50015 1 1 150 LEU CG C 29.210 17.734 -16.833 1.00 . A A . 150 LEU CG 1 1
16 50016 1 1 150 LEU H H 30.132 20.465 -15.729 1.00 . A A . 150 LEU H 1 1
16 50017 1 1 150 LEU HA H 28.449 18.616 -14.351 1.00 . A A . 150 LEU HA 1 1
16 50018 1 1 150 LEU HB2 H 31.018 18.314 -15.882 1.00 . A A . 150 LEU HB2 1 1
16 50019 1 1 150 LEU HB3 H 30.200 16.951 -15.122 1.00 . A A . 150 LEU HB3 1 1
16 50020 1 1 150 LEU HD11 H 30.945 18.468 -17.845 1.00 . A A . 150 LEU HD11 1 1
16 50021 1 1 150 LEU HD12 H 30.348 16.925 -18.453 1.00 . A A . 150 LEU HD12 1 1
16 50022 1 1 150 LEU HD13 H 29.490 18.417 -18.840 1.00 . A A . 150 LEU HD13 1 1
16 50023 1 1 150 LEU HD21 H 28.828 15.832 -15.933 1.00 . A A . 150 LEU HD21 1 1
16 50024 1 1 150 LEU HD22 H 27.461 16.501 -16.824 1.00 . A A . 150 LEU HD22 1 1
16 50025 1 1 150 LEU HD23 H 28.831 15.813 -17.696 1.00 . A A . 150 LEU HD23 1 1
16 50026 1 1 150 LEU HG H 28.438 18.491 -16.854 1.00 . A A . 150 LEU HG 1 1
16 50027 1 1 150 LEU N N 29.560 20.243 -14.965 1.00 . A A . 150 LEU N 1 1
16 50028 1 1 150 LEU O O 29.788 17.967 -12.303 1.00 . A A . 150 LEU O 1 1
16 50029 1 1 151 ALA C C 31.471 19.790 -10.679 1.00 . A A . 151 ALA C 1 1
16 50030 1 1 151 ALA CA C 32.216 19.235 -11.888 1.00 . A A . 151 ALA CA 1 1
16 50031 1 1 151 ALA CB C 33.530 19.975 -12.086 1.00 . A A . 151 ALA CB 1 1
16 50032 1 1 151 ALA H H 31.711 19.872 -13.841 1.00 . A A . 151 ALA H 1 1
16 50033 1 1 151 ALA HA H 32.441 18.193 -11.713 1.00 . A A . 151 ALA HA 1 1
16 50034 1 1 151 ALA HB1 H 33.373 20.819 -12.741 1.00 . A A . 151 ALA HB1 1 1
16 50035 1 1 151 ALA HB2 H 33.895 20.323 -11.131 1.00 . A A . 151 ALA HB2 1 1
16 50036 1 1 151 ALA HB3 H 34.256 19.307 -12.527 1.00 . A A . 151 ALA HB3 1 1
16 50037 1 1 151 ALA N N 31.400 19.322 -13.093 1.00 . A A . 151 ALA N 1 1
16 50038 1 1 151 ALA O O 31.852 19.542 -9.534 1.00 . A A . 151 ALA O 1 1
16 50039 1 1 152 LYS C C 28.415 20.244 -9.531 1.00 . A A . 152 LYS C 1 1
16 50040 1 1 152 LYS CA C 29.608 21.132 -9.872 1.00 . A A . 152 LYS CA 1 1
16 50041 1 1 152 LYS CB C 29.120 22.524 -10.282 1.00 . A A . 152 LYS CB 1 1
16 50042 1 1 152 LYS CD C 29.548 24.983 -9.997 1.00 . A A . 152 LYS CD 1 1
16 50043 1 1 152 LYS CE C 28.175 25.346 -10.540 1.00 . A A . 152 LYS CE 1 1
16 50044 1 1 152 LYS CG C 29.536 23.622 -9.319 1.00 . A A . 152 LYS CG 1 1
16 50045 1 1 152 LYS H H 30.153 20.704 -11.872 1.00 . A A . 152 LYS H 1 1
16 50046 1 1 152 LYS HA H 30.235 21.223 -8.998 1.00 . A A . 152 LYS HA 1 1
16 50047 1 1 152 LYS HB2 H 29.519 22.759 -11.258 1.00 . A A . 152 LYS HB2 1 1
16 50048 1 1 152 LYS HB3 H 28.041 22.512 -10.337 1.00 . A A . 152 LYS HB3 1 1
16 50049 1 1 152 LYS HD2 H 29.847 25.731 -9.278 1.00 . A A . 152 LYS HD2 1 1
16 50050 1 1 152 LYS HD3 H 30.255 24.962 -10.814 1.00 . A A . 152 LYS HD3 1 1
16 50051 1 1 152 LYS HE2 H 27.427 24.795 -9.992 1.00 . A A . 152 LYS HE2 1 1
16 50052 1 1 152 LYS HE3 H 28.016 26.405 -10.400 1.00 . A A . 152 LYS HE3 1 1
16 50053 1 1 152 LYS HG2 H 28.840 23.649 -8.495 1.00 . A A . 152 LYS HG2 1 1
16 50054 1 1 152 LYS HG3 H 30.528 23.406 -8.948 1.00 . A A . 152 LYS HG3 1 1
16 50055 1 1 152 LYS HZ1 H 28.941 25.234 -12.480 1.00 . A A . 152 LYS HZ1 1 1
16 50056 1 1 152 LYS HZ2 H 27.827 24.016 -12.112 1.00 . A A . 152 LYS HZ2 1 1
16 50057 1 1 152 LYS HZ3 H 27.289 25.590 -12.416 1.00 . A A . 152 LYS HZ3 1 1
16 50058 1 1 152 LYS N N 30.407 20.542 -10.939 1.00 . A A . 152 LYS N 1 1
16 50059 1 1 152 LYS NZ N 28.049 25.024 -11.989 1.00 . A A . 152 LYS NZ 1 1
16 50060 1 1 152 LYS O O 27.816 20.378 -8.465 1.00 . A A . 152 LYS O 1 1
16 50061 1 1 153 GLN C C 27.430 17.111 -9.630 1.00 . A A . 153 GLN C 1 1
16 50062 1 1 153 GLN CA C 26.958 18.428 -10.237 1.00 . A A . 153 GLN CA 1 1
16 50063 1 1 153 GLN CB C 26.238 18.164 -11.561 1.00 . A A . 153 GLN CB 1 1
16 50064 1 1 153 GLN CD C 23.872 19.049 -11.541 1.00 . A A . 153 GLN CD 1 1
16 50065 1 1 153 GLN CG C 25.303 19.287 -11.980 1.00 . A A . 153 GLN CG 1 1
16 50066 1 1 153 GLN H H 28.595 19.280 -11.273 1.00 . A A . 153 GLN H 1 1
16 50067 1 1 153 GLN HA H 26.270 18.899 -9.552 1.00 . A A . 153 GLN HA 1 1
16 50068 1 1 153 GLN HB2 H 26.976 18.030 -12.337 1.00 . A A . 153 GLN HB2 1 1
16 50069 1 1 153 GLN HB3 H 25.658 17.258 -11.467 1.00 . A A . 153 GLN HB3 1 1
16 50070 1 1 153 GLN HE21 H 23.668 20.973 -11.081 1.00 . A A . 153 GLN HE21 1 1
16 50071 1 1 153 GLN HE22 H 22.278 19.984 -10.808 1.00 . A A . 153 GLN HE22 1 1
16 50072 1 1 153 GLN HG2 H 25.650 20.210 -11.539 1.00 . A A . 153 GLN HG2 1 1
16 50073 1 1 153 GLN HG3 H 25.325 19.373 -13.056 1.00 . A A . 153 GLN HG3 1 1
16 50074 1 1 153 GLN N N 28.078 19.338 -10.443 1.00 . A A . 153 GLN N 1 1
16 50075 1 1 153 GLN NE2 N 23.205 20.108 -11.098 1.00 . A A . 153 GLN NE2 1 1
16 50076 1 1 153 GLN O O 28.601 16.742 -9.721 1.00 . A A . 153 GLN O 1 1
16 50077 1 1 153 GLN OE1 O 23.371 17.926 -11.598 1.00 . A A . 153 GLN OE1 1 1
16 50078 1 1 154 PRO C C 27.096 14.003 -9.379 1.00 . A A . 154 PRO C 1 1
16 50079 1 1 154 PRO CA C 26.797 15.097 -8.360 1.00 . A A . 154 PRO CA 1 1
16 50080 1 1 154 PRO CB C 25.513 14.775 -7.591 1.00 . A A . 154 PRO CB 1 1
16 50081 1 1 154 PRO CD C 25.084 16.763 -8.847 1.00 . A A . 154 PRO CD 1 1
16 50082 1 1 154 PRO CG C 24.441 15.510 -8.319 1.00 . A A . 154 PRO CG 1 1
16 50083 1 1 154 PRO HA H 27.623 15.177 -7.668 1.00 . A A . 154 PRO HA 1 1
16 50084 1 1 154 PRO HB2 H 25.341 13.708 -7.604 1.00 . A A . 154 PRO HB2 1 1
16 50085 1 1 154 PRO HB3 H 25.605 15.118 -6.571 1.00 . A A . 154 PRO HB3 1 1
16 50086 1 1 154 PRO HD2 H 24.656 17.033 -9.801 1.00 . A A . 154 PRO HD2 1 1
16 50087 1 1 154 PRO HD3 H 24.973 17.571 -8.139 1.00 . A A . 154 PRO HD3 1 1
16 50088 1 1 154 PRO HG2 H 24.070 14.907 -9.133 1.00 . A A . 154 PRO HG2 1 1
16 50089 1 1 154 PRO HG3 H 23.640 15.759 -7.638 1.00 . A A . 154 PRO HG3 1 1
16 50090 1 1 154 PRO N N 26.499 16.384 -8.994 1.00 . A A . 154 PRO N 1 1
16 50091 1 1 154 PRO O O 27.673 12.969 -9.043 1.00 . A A . 154 PRO O 1 1
16 50092 1 1 155 ASP C C 28.421 13.055 -11.921 1.00 . A A . 155 ASP C 1 1
16 50093 1 1 155 ASP CA C 26.928 13.274 -11.695 1.00 . A A . 155 ASP CA 1 1
16 50094 1 1 155 ASP CB C 26.268 13.751 -12.990 1.00 . A A . 155 ASP CB 1 1
16 50095 1 1 155 ASP CG C 27.142 14.718 -13.763 1.00 . A A . 155 ASP CG 1 1
16 50096 1 1 155 ASP H H 26.246 15.083 -10.831 1.00 . A A . 155 ASP H 1 1
16 50097 1 1 155 ASP HA H 26.481 12.338 -11.397 1.00 . A A . 155 ASP HA 1 1
16 50098 1 1 155 ASP HB2 H 26.065 12.896 -13.619 1.00 . A A . 155 ASP HB2 1 1
16 50099 1 1 155 ASP HB3 H 25.338 14.245 -12.751 1.00 . A A . 155 ASP HB3 1 1
16 50100 1 1 155 ASP N N 26.701 14.239 -10.625 1.00 . A A . 155 ASP N 1 1
16 50101 1 1 155 ASP O O 28.849 11.959 -12.282 1.00 . A A . 155 ASP O 1 1
16 50102 1 1 155 ASP OD1 O 28.086 14.255 -14.437 1.00 . A A . 155 ASP OD1 1 1
16 50103 1 1 155 ASP OD2 O 26.883 15.938 -13.694 1.00 . A A . 155 ASP OD2 1 1
16 50104 1 1 156 ALA C C 31.358 13.796 -10.556 1.00 . A A . 156 ALA C 1 1
16 50105 1 1 156 ALA CA C 30.651 14.027 -11.887 1.00 . A A . 156 ALA CA 1 1
16 50106 1 1 156 ALA CB C 31.170 15.294 -12.550 1.00 . A A . 156 ALA CB 1 1
16 50107 1 1 156 ALA H H 28.806 14.951 -11.421 1.00 . A A . 156 ALA H 1 1
16 50108 1 1 156 ALA HA H 30.861 13.195 -12.544 1.00 . A A . 156 ALA HA 1 1
16 50109 1 1 156 ALA HB1 H 30.453 15.637 -13.281 1.00 . A A . 156 ALA HB1 1 1
16 50110 1 1 156 ALA HB2 H 31.313 16.059 -11.800 1.00 . A A . 156 ALA HB2 1 1
16 50111 1 1 156 ALA HB3 H 32.110 15.086 -13.038 1.00 . A A . 156 ALA HB3 1 1
16 50112 1 1 156 ALA N N 29.207 14.105 -11.708 1.00 . A A . 156 ALA N 1 1
16 50113 1 1 156 ALA O O 31.617 14.739 -9.809 1.00 . A A . 156 ALA O 1 1
16 50114 1 1 157 MET C C 33.706 12.867 -8.934 1.00 . A A . 157 MET C 1 1
16 50115 1 1 157 MET CA C 32.345 12.183 -9.024 1.00 . A A . 157 MET CA 1 1
16 50116 1 1 157 MET CB C 32.517 10.666 -8.926 1.00 . A A . 157 MET CB 1 1
16 50117 1 1 157 MET CE C 34.087 8.162 -7.645 1.00 . A A . 157 MET CE 1 1
16 50118 1 1 157 MET CG C 32.100 10.093 -7.581 1.00 . A A . 157 MET CG 1 1
16 50119 1 1 157 MET H H 31.435 11.828 -10.902 1.00 . A A . 157 MET H 1 1
16 50120 1 1 157 MET HA H 31.730 12.521 -8.204 1.00 . A A . 157 MET HA 1 1
16 50121 1 1 157 MET HB2 H 31.918 10.197 -9.693 1.00 . A A . 157 MET HB2 1 1
16 50122 1 1 157 MET HB3 H 33.555 10.421 -9.090 1.00 . A A . 157 MET HB3 1 1
16 50123 1 1 157 MET HE1 H 33.242 7.633 -8.059 1.00 . A A . 157 MET HE1 1 1
16 50124 1 1 157 MET HE2 H 34.690 8.562 -8.447 1.00 . A A . 157 MET HE2 1 1
16 50125 1 1 157 MET HE3 H 34.681 7.484 -7.051 1.00 . A A . 157 MET HE3 1 1
16 50126 1 1 157 MET HG2 H 31.591 10.862 -7.019 1.00 . A A . 157 MET HG2 1 1
16 50127 1 1 157 MET HG3 H 31.424 9.268 -7.750 1.00 . A A . 157 MET HG3 1 1
16 50128 1 1 157 MET N N 31.667 12.536 -10.266 1.00 . A A . 157 MET N 1 1
16 50129 1 1 157 MET O O 34.274 13.279 -9.946 1.00 . A A . 157 MET O 1 1
16 50130 1 1 157 MET SD S 33.502 9.504 -6.612 1.00 . A A . 157 MET SD 1 1
16 50131 1 1 158 THR C C 36.643 12.592 -7.502 1.00 . A A . 158 THR C 1 1
16 50132 1 1 158 THR CA C 35.517 13.620 -7.493 1.00 . A A . 158 THR CA 1 1
16 50133 1 1 158 THR CB C 35.545 14.384 -6.156 1.00 . A A . 158 THR CB 1 1
16 50134 1 1 158 THR CG2 C 35.387 15.879 -6.384 1.00 . A A . 158 THR CG2 1 1
16 50135 1 1 158 THR H H 33.724 12.636 -6.948 1.00 . A A . 158 THR H 1 1
16 50136 1 1 158 THR HA H 35.683 14.328 -8.292 1.00 . A A . 158 THR HA 1 1
16 50137 1 1 158 THR HB H 36.498 14.206 -5.677 1.00 . A A . 158 THR HB 1 1
16 50138 1 1 158 THR HG1 H 34.808 13.900 -4.392 1.00 . A A . 158 THR HG1 1 1
16 50139 1 1 158 THR HG21 H 35.786 16.140 -7.353 1.00 . A A . 158 THR HG21 1 1
16 50140 1 1 158 THR HG22 H 34.340 16.140 -6.344 1.00 . A A . 158 THR HG22 1 1
16 50141 1 1 158 THR HG23 H 35.922 16.419 -5.617 1.00 . A A . 158 THR HG23 1 1
16 50142 1 1 158 THR N N 34.224 12.985 -7.715 1.00 . A A . 158 THR N 1 1
16 50143 1 1 158 THR O O 36.794 11.814 -6.560 1.00 . A A . 158 THR O 1 1
16 50144 1 1 158 THR OG1 O 34.498 13.913 -5.301 1.00 . A A . 158 THR OG1 1 1
16 50145 1 1 159 HIS C C 39.851 12.307 -8.239 1.00 . A A . 159 HIS C 1 1
16 50146 1 1 159 HIS CA C 38.547 11.663 -8.702 1.00 . A A . 159 HIS CA 1 1
16 50147 1 1 159 HIS CB C 38.681 11.196 -10.151 1.00 . A A . 159 HIS CB 1 1
16 50148 1 1 159 HIS CD2 C 37.150 9.141 -9.750 1.00 . A A . 159 HIS CD2 1 1
16 50149 1 1 159 HIS CE1 C 37.897 7.864 -11.368 1.00 . A A . 159 HIS CE1 1 1
16 50150 1 1 159 HIS CG C 38.124 9.827 -10.393 1.00 . A A . 159 HIS CG 1 1
16 50151 1 1 159 HIS H H 37.262 13.239 -9.290 1.00 . A A . 159 HIS H 1 1
16 50152 1 1 159 HIS HA H 38.340 10.809 -8.075 1.00 . A A . 159 HIS HA 1 1
16 50153 1 1 159 HIS HB2 H 38.157 11.886 -10.795 1.00 . A A . 159 HIS HB2 1 1
16 50154 1 1 159 HIS HB3 H 39.727 11.182 -10.423 1.00 . A A . 159 HIS HB3 1 1
16 50155 1 1 159 HIS HD1 H 39.279 9.212 -12.045 1.00 . A A . 159 HIS HD1 1 1
16 50156 1 1 159 HIS HD2 H 36.574 9.487 -8.903 1.00 . A A . 159 HIS HD2 1 1
16 50157 1 1 159 HIS HE1 H 38.032 7.028 -12.038 1.00 . A A . 159 HIS HE1 1 1
16 50158 1 1 159 HIS N N 37.432 12.595 -8.571 1.00 . A A . 159 HIS N 1 1
16 50159 1 1 159 HIS ND1 N 38.572 8.999 -11.401 1.00 . A A . 159 HIS ND1 1 1
16 50160 1 1 159 HIS NE2 N 37.028 7.925 -10.375 1.00 . A A . 159 HIS NE2 1 1
16 50161 1 1 159 HIS O O 39.954 13.526 -8.100 1.00 . A A . 159 HIS O 1 1
16 50162 1 1 160 PRO C C 42.938 12.691 -8.634 1.00 . A A . 160 PRO C 1 1
16 50163 1 1 160 PRO CA C 42.185 11.936 -7.544 1.00 . A A . 160 PRO CA 1 1
16 50164 1 1 160 PRO CB C 42.917 10.640 -7.188 1.00 . A A . 160 PRO CB 1 1
16 50165 1 1 160 PRO CD C 40.818 10.006 -8.139 1.00 . A A . 160 PRO CD 1 1
16 50166 1 1 160 PRO CG C 42.258 9.592 -8.018 1.00 . A A . 160 PRO CG 1 1
16 50167 1 1 160 PRO HA H 42.106 12.559 -6.665 1.00 . A A . 160 PRO HA 1 1
16 50168 1 1 160 PRO HB2 H 43.966 10.737 -7.432 1.00 . A A . 160 PRO HB2 1 1
16 50169 1 1 160 PRO HB3 H 42.805 10.436 -6.134 1.00 . A A . 160 PRO HB3 1 1
16 50170 1 1 160 PRO HD2 H 40.426 9.728 -9.106 1.00 . A A . 160 PRO HD2 1 1
16 50171 1 1 160 PRO HD3 H 40.230 9.562 -7.350 1.00 . A A . 160 PRO HD3 1 1
16 50172 1 1 160 PRO HG2 H 42.720 9.551 -8.992 1.00 . A A . 160 PRO HG2 1 1
16 50173 1 1 160 PRO HG3 H 42.332 8.634 -7.525 1.00 . A A . 160 PRO HG3 1 1
16 50174 1 1 160 PRO N N 40.870 11.471 -7.995 1.00 . A A . 160 PRO N 1 1
16 50175 1 1 160 PRO O O 44.034 13.202 -8.405 1.00 . A A . 160 PRO O 1 1
16 50176 1 1 161 ASP C C 42.057 14.578 -11.446 1.00 . A A . 161 ASP C 1 1
16 50177 1 1 161 ASP CA C 42.956 13.452 -10.946 1.00 . A A . 161 ASP CA 1 1
16 50178 1 1 161 ASP CB C 43.244 12.470 -12.083 1.00 . A A . 161 ASP CB 1 1
16 50179 1 1 161 ASP CG C 44.500 11.656 -11.841 1.00 . A A . 161 ASP CG 1 1
16 50180 1 1 161 ASP H H 41.469 12.330 -9.941 1.00 . A A . 161 ASP H 1 1
16 50181 1 1 161 ASP HA H 43.888 13.877 -10.605 1.00 . A A . 161 ASP HA 1 1
16 50182 1 1 161 ASP HB2 H 42.411 11.789 -12.182 1.00 . A A . 161 ASP HB2 1 1
16 50183 1 1 161 ASP HB3 H 43.365 13.021 -13.004 1.00 . A A . 161 ASP HB3 1 1
16 50184 1 1 161 ASP N N 42.342 12.757 -9.820 1.00 . A A . 161 ASP N 1 1
16 50185 1 1 161 ASP O O 42.511 15.488 -12.138 1.00 . A A . 161 ASP O 1 1
16 50186 1 1 161 ASP OD1 O 45.526 12.251 -11.449 1.00 . A A . 161 ASP OD1 1 1
16 50187 1 1 161 ASP OD2 O 44.459 10.424 -12.044 1.00 . A A . 161 ASP OD2 1 1
16 50188 1 1 162 GLY C C 38.400 15.162 -11.184 1.00 . A A . 162 GLY C 1 1
16 50189 1 1 162 GLY CA C 39.834 15.528 -11.512 1.00 . A A . 162 GLY CA 1 1
16 50190 1 1 162 GLY H H 40.472 13.760 -10.537 1.00 . A A . 162 GLY H 1 1
16 50191 1 1 162 GLY HA2 H 40.080 16.457 -11.020 1.00 . A A . 162 GLY HA2 1 1
16 50192 1 1 162 GLY HA3 H 39.923 15.664 -12.580 1.00 . A A . 162 GLY HA3 1 1
16 50193 1 1 162 GLY N N 40.777 14.509 -11.090 1.00 . A A . 162 GLY N 1 1
16 50194 1 1 162 GLY O O 37.995 15.197 -10.023 1.00 . A A . 162 GLY O 1 1
16 50195 1 1 163 MET C C 35.897 13.179 -12.814 1.00 . A A . 163 MET C 1 1
16 50196 1 1 163 MET CA C 36.233 14.440 -12.024 1.00 . A A . 163 MET CA 1 1
16 50197 1 1 163 MET CB C 35.316 15.586 -12.454 1.00 . A A . 163 MET CB 1 1
16 50198 1 1 163 MET CE C 35.465 17.861 -10.294 1.00 . A A . 163 MET CE 1 1
16 50199 1 1 163 MET CG C 34.119 15.783 -11.538 1.00 . A A . 163 MET CG 1 1
16 50200 1 1 163 MET H H 38.011 14.804 -13.113 1.00 . A A . 163 MET H 1 1
16 50201 1 1 163 MET HA H 36.080 14.243 -10.973 1.00 . A A . 163 MET HA 1 1
16 50202 1 1 163 MET HB2 H 35.886 16.502 -12.467 1.00 . A A . 163 MET HB2 1 1
16 50203 1 1 163 MET HB3 H 34.950 15.384 -13.450 1.00 . A A . 163 MET HB3 1 1
16 50204 1 1 163 MET HE1 H 35.321 18.094 -11.339 1.00 . A A . 163 MET HE1 1 1
16 50205 1 1 163 MET HE2 H 35.084 18.670 -9.689 1.00 . A A . 163 MET HE2 1 1
16 50206 1 1 163 MET HE3 H 36.519 17.729 -10.097 1.00 . A A . 163 MET HE3 1 1
16 50207 1 1 163 MET HG2 H 33.459 16.514 -11.981 1.00 . A A . 163 MET HG2 1 1
16 50208 1 1 163 MET HG3 H 33.597 14.842 -11.444 1.00 . A A . 163 MET HG3 1 1
16 50209 1 1 163 MET N N 37.631 14.813 -12.210 1.00 . A A . 163 MET N 1 1
16 50210 1 1 163 MET O O 36.667 12.752 -13.674 1.00 . A A . 163 MET O 1 1
16 50211 1 1 163 MET SD S 34.589 16.351 -9.893 1.00 . A A . 163 MET SD 1 1
16 50212 1 1 164 GLN C C 33.012 11.621 -13.967 1.00 . A A . 164 GLN C 1 1
16 50213 1 1 164 GLN CA C 34.308 11.377 -13.200 1.00 . A A . 164 GLN CA 1 1
16 50214 1 1 164 GLN CB C 34.113 10.242 -12.194 1.00 . A A . 164 GLN CB 1 1
16 50215 1 1 164 GLN CD C 33.083 7.941 -12.015 1.00 . A A . 164 GLN CD 1 1
16 50216 1 1 164 GLN CG C 33.942 8.877 -12.842 1.00 . A A . 164 GLN CG 1 1
16 50217 1 1 164 GLN H H 34.174 12.978 -11.821 1.00 . A A . 164 GLN H 1 1
16 50218 1 1 164 GLN HA H 35.079 11.096 -13.901 1.00 . A A . 164 GLN HA 1 1
16 50219 1 1 164 GLN HB2 H 34.973 10.202 -11.542 1.00 . A A . 164 GLN HB2 1 1
16 50220 1 1 164 GLN HB3 H 33.233 10.447 -11.602 1.00 . A A . 164 GLN HB3 1 1
16 50221 1 1 164 GLN HE21 H 32.842 6.739 -13.580 1.00 . A A . 164 GLN HE21 1 1
16 50222 1 1 164 GLN HE22 H 32.054 6.244 -12.124 1.00 . A A . 164 GLN HE22 1 1
16 50223 1 1 164 GLN HG2 H 33.477 9.007 -13.808 1.00 . A A . 164 GLN HG2 1 1
16 50224 1 1 164 GLN HG3 H 34.917 8.430 -12.970 1.00 . A A . 164 GLN HG3 1 1
16 50225 1 1 164 GLN N N 34.744 12.589 -12.516 1.00 . A A . 164 GLN N 1 1
16 50226 1 1 164 GLN NE2 N 32.611 6.866 -12.635 1.00 . A A . 164 GLN NE2 1 1
16 50227 1 1 164 GLN O O 31.921 11.362 -13.459 1.00 . A A . 164 GLN O 1 1
16 50228 1 1 164 GLN OE1 O 32.846 8.182 -10.830 1.00 . A A . 164 GLN OE1 1 1
16 50229 1 1 165 ILE C C 31.734 11.266 -17.020 1.00 . A A . 165 ILE C 1 1
16 50230 1 1 165 ILE CA C 31.980 12.398 -16.028 1.00 . A A . 165 ILE CA 1 1
16 50231 1 1 165 ILE CB C 32.147 13.718 -16.803 1.00 . A A . 165 ILE CB 1 1
16 50232 1 1 165 ILE CD1 C 32.993 16.110 -16.604 1.00 . A A . 165 ILE CD1 1 1
16 50233 1 1 165 ILE CG1 C 32.800 14.778 -15.914 1.00 . A A . 165 ILE CG1 1 1
16 50234 1 1 165 ILE CG2 C 30.801 14.205 -17.317 1.00 . A A . 165 ILE CG2 1 1
16 50235 1 1 165 ILE H H 34.037 12.306 -15.541 1.00 . A A . 165 ILE H 1 1
16 50236 1 1 165 ILE HA H 31.118 12.490 -15.382 1.00 . A A . 165 ILE HA 1 1
16 50237 1 1 165 ILE HB H 32.784 13.531 -17.655 1.00 . A A . 165 ILE HB 1 1
16 50238 1 1 165 ILE HD11 H 32.734 16.017 -17.647 1.00 . A A . 165 ILE HD11 1 1
16 50239 1 1 165 ILE HD12 H 32.356 16.851 -16.140 1.00 . A A . 165 ILE HD12 1 1
16 50240 1 1 165 ILE HD13 H 34.024 16.417 -16.513 1.00 . A A . 165 ILE HD13 1 1
16 50241 1 1 165 ILE N N 33.140 12.120 -15.191 1.00 . A A . 165 ILE N 1 1
16 50242 1 1 165 ILE O O 32.635 10.483 -17.322 1.00 . A A . 165 ILE O 1 1
16 50243 1 1 166 LYS C C 29.750 10.770 -19.826 1.00 . A A . 166 LYS C 1 1
16 50244 1 1 166 LYS CA C 30.142 10.153 -18.487 1.00 . A A . 166 LYS CA 1 1
16 50245 1 1 166 LYS CB C 28.987 9.309 -17.945 1.00 . A A . 166 LYS CB 1 1
16 50246 1 1 166 LYS CD C 28.897 9.477 -15.440 1.00 . A A . 166 LYS CD 1 1
16 50247 1 1 166 LYS CE C 28.925 8.681 -14.144 1.00 . A A . 166 LYS CE 1 1
16 50248 1 1 166 LYS CG C 29.302 8.620 -16.628 1.00 . A A . 166 LYS CG 1 1
16 50249 1 1 166 LYS H H 29.832 11.840 -17.247 1.00 . A A . 166 LYS H 1 1
16 50250 1 1 166 LYS HA H 31.002 9.518 -18.635 1.00 . A A . 166 LYS HA 1 1
16 50251 1 1 166 LYS HB2 H 28.128 9.948 -17.796 1.00 . A A . 166 LYS HB2 1 1
16 50252 1 1 166 LYS HB3 H 28.738 8.550 -18.673 1.00 . A A . 166 LYS HB3 1 1
16 50253 1 1 166 LYS HD2 H 29.583 10.306 -15.354 1.00 . A A . 166 LYS HD2 1 1
16 50254 1 1 166 LYS HD3 H 27.896 9.850 -15.602 1.00 . A A . 166 LYS HD3 1 1
16 50255 1 1 166 LYS HE2 H 27.926 8.644 -13.738 1.00 . A A . 166 LYS HE2 1 1
16 50256 1 1 166 LYS HE3 H 29.262 7.678 -14.360 1.00 . A A . 166 LYS HE3 1 1
16 50257 1 1 166 LYS HG2 H 28.765 7.685 -16.583 1.00 . A A . 166 LYS HG2 1 1
16 50258 1 1 166 LYS HG3 H 30.365 8.430 -16.578 1.00 . A A . 166 LYS HG3 1 1
16 50259 1 1 166 LYS HZ1 H 30.465 9.981 -13.596 1.00 . A A . 166 LYS HZ1 1 1
16 50260 1 1 166 LYS HZ2 H 29.282 9.779 -12.404 1.00 . A A . 166 LYS HZ2 1 1
16 50261 1 1 166 LYS HZ3 H 30.416 8.556 -12.686 1.00 . A A . 166 LYS HZ3 1 1
16 50262 1 1 166 LYS N N 30.508 11.187 -17.526 1.00 . A A . 166 LYS N 1 1
16 50263 1 1 166 LYS NZ N 29.836 9.292 -13.137 1.00 . A A . 166 LYS NZ 1 1
16 50264 1 1 166 LYS O O 28.751 10.378 -20.432 1.00 . A A . 166 LYS O 1 1
16 50265 1 1 167 ILE C C 31.567 12.921 -22.178 1.00 . A A . 167 ILE C 1 1
16 50266 1 1 167 ILE CA C 30.278 12.401 -21.552 1.00 . A A . 167 ILE CA 1 1
16 50267 1 1 167 ILE CB C 29.297 13.575 -21.376 1.00 . A A . 167 ILE CB 1 1
16 50268 1 1 167 ILE CD1 C 29.103 15.964 -20.518 1.00 . A A . 167 ILE CD1 1 1
16 50269 1 1 167 ILE CG1 C 30.011 14.778 -20.756 1.00 . A A . 167 ILE CG1 1 1
16 50270 1 1 167 ILE CG2 C 28.114 13.154 -20.517 1.00 . A A . 167 ILE CG2 1 1
16 50271 1 1 167 ILE H H 31.322 12.001 -19.755 1.00 . A A . 167 ILE H 1 1
16 50272 1 1 167 ILE HA H 29.830 11.681 -22.221 1.00 . A A . 167 ILE HA 1 1
16 50273 1 1 167 ILE HB H 28.922 13.851 -22.350 1.00 . A A . 167 ILE HB 1 1
16 50274 1 1 167 ILE HD11 H 28.443 16.087 -21.364 1.00 . A A . 167 ILE HD11 1 1
16 50275 1 1 167 ILE HD12 H 28.516 15.795 -19.627 1.00 . A A . 167 ILE HD12 1 1
16 50276 1 1 167 ILE HD13 H 29.699 16.855 -20.394 1.00 . A A . 167 ILE HD13 1 1
16 50277 1 1 167 ILE N N 30.542 11.734 -20.283 1.00 . A A . 167 ILE N 1 1
16 50278 1 1 167 ILE O O 32.664 12.647 -21.689 1.00 . A A . 167 ILE O 1 1
16 50279 1 1 168 THR C C 32.150 15.205 -25.050 1.00 . A A . 168 THR C 1 1
16 50280 1 1 168 THR CA C 32.583 14.233 -23.959 1.00 . A A . 168 THR CA 1 1
16 50281 1 1 168 THR CB C 33.451 13.127 -24.588 1.00 . A A . 168 THR CB 1 1
16 50282 1 1 168 THR CG2 C 32.772 12.539 -25.816 1.00 . A A . 168 THR CG2 1 1
16 50283 1 1 168 THR H H 30.530 13.857 -23.607 1.00 . A A . 168 THR H 1 1
16 50284 1 1 168 THR HA H 33.183 14.764 -23.234 1.00 . A A . 168 THR HA 1 1
16 50285 1 1 168 THR HB H 33.588 12.340 -23.859 1.00 . A A . 168 THR HB 1 1
16 50286 1 1 168 THR HG1 H 34.929 14.418 -24.403 1.00 . A A . 168 THR HG1 1 1
16 50287 1 1 168 THR HG21 H 31.701 12.555 -25.677 1.00 . A A . 168 THR HG21 1 1
16 50288 1 1 168 THR HG22 H 33.032 13.124 -26.685 1.00 . A A . 168 THR HG22 1 1
16 50289 1 1 168 THR HG23 H 33.102 11.521 -25.956 1.00 . A A . 168 THR HG23 1 1
16 50290 1 1 168 THR N N 31.429 13.674 -23.265 1.00 . A A . 168 THR N 1 1
16 50291 1 1 168 THR O O 31.030 15.716 -25.031 1.00 . A A . 168 THR O 1 1
16 50292 1 1 168 THR OG1 O 34.731 13.655 -24.951 1.00 . A A . 168 THR OG1 1 1
16 50293 1 1 169 ARG C C 31.357 16.116 -27.663 1.00 . A A . 169 ARG C 1 1
16 50294 1 1 169 ARG CA C 32.753 16.368 -27.101 1.00 . A A . 169 ARG CA 1 1
16 50295 1 1 169 ARG CB C 33.796 16.212 -28.210 1.00 . A A . 169 ARG CB 1 1
16 50296 1 1 169 ARG CD C 34.734 14.746 -30.023 1.00 . A A . 169 ARG CD 1 1
16 50297 1 1 169 ARG CG C 33.904 14.796 -28.750 1.00 . A A . 169 ARG CG 1 1
16 50298 1 1 169 ARG CZ C 36.530 13.187 -29.402 1.00 . A A . 169 ARG CZ 1 1
16 50299 1 1 169 ARG H H 33.919 15.018 -25.962 1.00 . A A . 169 ARG H 1 1
16 50300 1 1 169 ARG HA H 32.797 17.376 -26.717 1.00 . A A . 169 ARG HA 1 1
16 50301 1 1 169 ARG HB2 H 33.534 16.867 -29.028 1.00 . A A . 169 ARG HB2 1 1
16 50302 1 1 169 ARG HB3 H 34.761 16.501 -27.822 1.00 . A A . 169 ARG HB3 1 1
16 50303 1 1 169 ARG HD2 H 34.312 14.005 -30.684 1.00 . A A . 169 ARG HD2 1 1
16 50304 1 1 169 ARG HD3 H 34.697 15.715 -30.498 1.00 . A A . 169 ARG HD3 1 1
16 50305 1 1 169 ARG HE H 36.796 15.114 -29.840 1.00 . A A . 169 ARG HE 1 1
16 50306 1 1 169 ARG HG2 H 34.372 14.171 -28.003 1.00 . A A . 169 ARG HG2 1 1
16 50307 1 1 169 ARG HG3 H 32.912 14.425 -28.962 1.00 . A A . 169 ARG HG3 1 1
16 50308 1 1 169 ARG HH11 H 34.680 12.377 -29.449 1.00 . A A . 169 ARG HH11 1 1
16 50309 1 1 169 ARG HH12 H 35.955 11.288 -29.013 1.00 . A A . 169 ARG HH12 1 1
16 50310 1 1 169 ARG HH21 H 38.483 13.690 -29.267 1.00 . A A . 169 ARG HH21 1 1
16 50311 1 1 169 ARG HH22 H 38.118 12.037 -28.909 1.00 . A A . 169 ARG HH22 1 1
16 50312 1 1 169 ARG N N 33.043 15.456 -26.001 1.00 . A A . 169 ARG N 1 1
16 50313 1 1 169 ARG NE N 36.128 14.403 -29.754 1.00 . A A . 169 ARG NE 1 1
16 50314 1 1 169 ARG NH1 N 35.649 12.204 -29.277 1.00 . A A . 169 ARG NH1 1 1
16 50315 1 1 169 ARG NH2 N 37.816 12.952 -29.174 1.00 . A A . 169 ARG NH2 1 1
16 50316 1 1 169 ARG O O 30.706 17.030 -28.167 1.00 . A A . 169 ARG O 1 1
16 50317 1 1 170 GLN C C 28.490 15.266 -27.340 1.00 . A A . 170 GLN C 1 1
16 50318 1 1 170 GLN CA C 29.586 14.497 -28.070 1.00 . A A . 170 GLN CA 1 1
16 50319 1 1 170 GLN CB C 29.363 12.992 -27.911 1.00 . A A . 170 GLN CB 1 1
16 50320 1 1 170 GLN CD C 28.375 12.259 -30.117 1.00 . A A . 170 GLN CD 1 1
16 50321 1 1 170 GLN CG C 29.576 12.206 -29.194 1.00 . A A . 170 GLN CG 1 1
16 50322 1 1 170 GLN H H 31.469 14.185 -27.158 1.00 . A A . 170 GLN H 1 1
16 50323 1 1 170 GLN HA H 29.546 14.748 -29.120 1.00 . A A . 170 GLN HA 1 1
16 50324 1 1 170 GLN HB2 H 30.047 12.616 -27.165 1.00 . A A . 170 GLN HB2 1 1
16 50325 1 1 170 GLN HB3 H 28.350 12.824 -27.575 1.00 . A A . 170 GLN HB3 1 1
16 50326 1 1 170 GLN HE21 H 29.227 10.944 -31.341 1.00 . A A . 170 GLN HE21 1 1
16 50327 1 1 170 GLN HE22 H 27.664 11.508 -31.815 1.00 . A A . 170 GLN HE22 1 1
16 50328 1 1 170 GLN HG2 H 30.429 12.615 -29.715 1.00 . A A . 170 GLN HG2 1 1
16 50329 1 1 170 GLN HG3 H 29.771 11.174 -28.940 1.00 . A A . 170 GLN HG3 1 1
16 50330 1 1 170 GLN N N 30.904 14.869 -27.571 1.00 . A A . 170 GLN N 1 1
16 50331 1 1 170 GLN NE2 N 28.427 11.494 -31.201 1.00 . A A . 170 GLN NE2 1 1
16 50332 1 1 170 GLN O O 27.624 15.877 -27.967 1.00 . A A . 170 GLN O 1 1
16 50333 1 1 170 GLN OE1 O 27.410 12.980 -29.860 1.00 . A A . 170 GLN OE1 1 1
16 50334 1 1 171 GLU C C 27.945 17.379 -24.971 1.00 . A A . 171 GLU C 1 1
16 50335 1 1 171 GLU CA C 27.542 15.925 -25.197 1.00 . A A . 171 GLU CA 1 1
16 50336 1 1 171 GLU CB C 27.370 15.216 -23.852 1.00 . A A . 171 GLU CB 1 1
16 50337 1 1 171 GLU CD C 25.425 14.399 -22.463 1.00 . A A . 171 GLU CD 1 1
16 50338 1 1 171 GLU CG C 26.087 15.590 -23.128 1.00 . A A . 171 GLU CG 1 1
16 50339 1 1 171 GLU H H 29.248 14.727 -25.570 1.00 . A A . 171 GLU H 1 1
16 50340 1 1 171 GLU HA H 26.603 15.903 -25.728 1.00 . A A . 171 GLU HA 1 1
16 50341 1 1 171 GLU HB2 H 27.367 14.149 -24.018 1.00 . A A . 171 GLU HB2 1 1
16 50342 1 1 171 GLU HB3 H 28.205 15.470 -23.216 1.00 . A A . 171 GLU HB3 1 1
16 50343 1 1 171 GLU HG2 H 26.318 16.324 -22.370 1.00 . A A . 171 GLU HG2 1 1
16 50344 1 1 171 GLU HG3 H 25.397 16.016 -23.841 1.00 . A A . 171 GLU HG3 1 1
16 50345 1 1 171 GLU N N 28.533 15.231 -26.012 1.00 . A A . 171 GLU N 1 1
16 50346 1 1 171 GLU O O 27.110 18.282 -25.031 1.00 . A A . 171 GLU O 1 1
16 50347 1 1 171 GLU OE1 O 25.159 13.400 -23.163 1.00 . A A . 171 GLU OE1 1 1
16 50348 1 1 171 GLU OE2 O 25.172 14.467 -21.241 1.00 . A A . 171 GLU OE2 1 1
16 50349 1 1 172 ILE C C 29.264 19.908 -25.552 1.00 . A A . 172 ILE C 1 1
16 50350 1 1 172 ILE CA C 29.743 18.941 -24.475 1.00 . A A . 172 ILE CA 1 1
16 50351 1 1 172 ILE CB C 31.283 18.956 -24.436 1.00 . A A . 172 ILE CB 1 1
16 50352 1 1 172 ILE CD1 C 31.425 18.683 -21.909 1.00 . A A . 172 ILE CD1 1 1
16 50353 1 1 172 ILE CG1 C 31.793 18.116 -23.262 1.00 . A A . 172 ILE CG1 1 1
16 50354 1 1 172 ILE CG2 C 31.796 20.384 -24.335 1.00 . A A . 172 ILE CG2 1 1
16 50355 1 1 172 ILE H H 29.846 16.836 -24.676 1.00 . A A . 172 ILE H 1 1
16 50356 1 1 172 ILE HA H 29.375 19.275 -23.516 1.00 . A A . 172 ILE HA 1 1
16 50357 1 1 172 ILE HB H 31.649 18.532 -25.358 1.00 . A A . 172 ILE HB 1 1
16 50358 1 1 172 ILE HD11 H 30.351 18.771 -21.836 1.00 . A A . 172 ILE HD11 1 1
16 50359 1 1 172 ILE HD12 H 31.785 18.025 -21.132 1.00 . A A . 172 ILE HD12 1 1
16 50360 1 1 172 ILE HD13 H 31.874 19.658 -21.792 1.00 . A A . 172 ILE HD13 1 1
16 50361 1 1 172 ILE N N 29.230 17.597 -24.710 1.00 . A A . 172 ILE N 1 1
16 50362 1 1 172 ILE O O 28.706 20.962 -25.250 1.00 . A A . 172 ILE O 1 1
16 50363 1 1 173 GLY C C 27.628 20.842 -27.783 1.00 . A A . 173 GLY C 1 1
16 50364 1 1 173 GLY CA C 29.068 20.387 -27.914 1.00 . A A . 173 GLY CA 1 1
16 50365 1 1 173 GLY H H 29.934 18.690 -26.992 1.00 . A A . 173 GLY H 1 1
16 50366 1 1 173 GLY HA2 H 29.707 21.257 -27.948 1.00 . A A . 173 GLY HA2 1 1
16 50367 1 1 173 GLY HA3 H 29.177 19.836 -28.836 1.00 . A A . 173 GLY HA3 1 1
16 50368 1 1 173 GLY N N 29.485 19.541 -26.811 1.00 . A A . 173 GLY N 1 1
16 50369 1 1 173 GLY O O 27.319 22.014 -27.998 1.00 . A A . 173 GLY O 1 1
16 50370 1 1 174 GLN C C 25.126 21.337 -26.253 1.00 . A A . 174 GLN C 1 1
16 50371 1 1 174 GLN CA C 25.329 20.225 -27.277 1.00 . A A . 174 GLN CA 1 1
16 50372 1 1 174 GLN CB C 24.554 18.977 -26.852 1.00 . A A . 174 GLN CB 1 1
16 50373 1 1 174 GLN CD C 23.654 16.778 -27.712 1.00 . A A . 174 GLN CD 1 1
16 50374 1 1 174 GLN CG C 23.897 18.245 -28.011 1.00 . A A . 174 GLN CG 1 1
16 50375 1 1 174 GLN H H 27.052 18.996 -27.275 1.00 . A A . 174 GLN H 1 1
16 50376 1 1 174 GLN HA H 24.957 20.561 -28.233 1.00 . A A . 174 GLN HA 1 1
16 50377 1 1 174 GLN HB2 H 25.232 18.295 -26.361 1.00 . A A . 174 GLN HB2 1 1
16 50378 1 1 174 GLN HB3 H 23.782 19.267 -26.154 1.00 . A A . 174 GLN HB3 1 1
16 50379 1 1 174 GLN HE21 H 22.717 16.554 -29.451 1.00 . A A . 174 GLN HE21 1 1
16 50380 1 1 174 GLN HE22 H 22.830 15.136 -28.471 1.00 . A A . 174 GLN HE22 1 1
16 50381 1 1 174 GLN HG2 H 22.948 18.714 -28.225 1.00 . A A . 174 GLN HG2 1 1
16 50382 1 1 174 GLN HG3 H 24.538 18.320 -28.876 1.00 . A A . 174 GLN HG3 1 1
16 50383 1 1 174 GLN N N 26.745 19.913 -27.433 1.00 . A A . 174 GLN N 1 1
16 50384 1 1 174 GLN NE2 N 23.000 16.086 -28.638 1.00 . A A . 174 GLN NE2 1 1
16 50385 1 1 174 GLN O O 24.261 22.197 -26.420 1.00 . A A . 174 GLN O 1 1
16 50386 1 1 174 GLN OE1 O 24.049 16.273 -26.661 1.00 . A A . 174 GLN OE1 1 1
16 50387 1 1 175 ILE C C 26.322 23.678 -24.641 1.00 . A A . 175 ILE C 1 1
16 50388 1 1 175 ILE CA C 25.837 22.320 -24.144 1.00 . A A . 175 ILE CA 1 1
16 50389 1 1 175 ILE CB C 26.657 21.917 -22.904 1.00 . A A . 175 ILE CB 1 1
16 50390 1 1 175 ILE CD1 C 26.431 20.016 -21.227 1.00 . A A . 175 ILE CD1 1 1
16 50391 1 1 175 ILE CG1 C 26.575 20.405 -22.681 1.00 . A A . 175 ILE CG1 1 1
16 50392 1 1 175 ILE CG2 C 26.164 22.667 -21.676 1.00 . A A . 175 ILE CG2 1 1
16 50393 1 1 175 ILE H H 26.598 20.602 -25.118 1.00 . A A . 175 ILE H 1 1
16 50394 1 1 175 ILE HA H 24.800 22.404 -23.853 1.00 . A A . 175 ILE HA 1 1
16 50395 1 1 175 ILE HB H 27.687 22.193 -23.076 1.00 . A A . 175 ILE HB 1 1
16 50396 1 1 175 ILE HD11 H 27.132 20.581 -20.631 1.00 . A A . 175 ILE HD11 1 1
16 50397 1 1 175 ILE HD12 H 25.425 20.229 -20.895 1.00 . A A . 175 ILE HD12 1 1
16 50398 1 1 175 ILE HD13 H 26.630 18.960 -21.114 1.00 . A A . 175 ILE HD13 1 1
16 50399 1 1 175 ILE N N 25.929 21.313 -25.194 1.00 . A A . 175 ILE N 1 1
16 50400 1 1 175 ILE O O 25.893 24.721 -24.147 1.00 . A A . 175 ILE O 1 1
16 50401 1 1 176 VAL C C 26.943 25.344 -27.392 1.00 . A A . 176 VAL C 1 1
16 50402 1 1 176 VAL CA C 27.760 24.887 -26.189 1.00 . A A . 176 VAL CA 1 1
16 50403 1 1 176 VAL CB C 29.229 24.708 -26.617 1.00 . A A . 176 VAL CB 1 1
16 50404 1 1 176 VAL CG1 C 30.015 25.987 -26.372 1.00 . A A . 176 VAL CG1 1 1
16 50405 1 1 176 VAL CG2 C 29.859 23.536 -25.880 1.00 . A A . 176 VAL CG2 1 1
16 50406 1 1 176 VAL H H 27.522 22.795 -25.974 1.00 . A A . 176 VAL H 1 1
16 50407 1 1 176 VAL HA H 27.719 25.652 -25.427 1.00 . A A . 176 VAL HA 1 1
16 50408 1 1 176 VAL HB H 29.251 24.495 -27.675 1.00 . A A . 176 VAL HB 1 1
16 50409 1 1 176 VAL N N 27.218 23.657 -25.622 1.00 . A A . 176 VAL N 1 1
16 50410 1 1 176 VAL O O 25.786 24.959 -27.552 1.00 . A A . 176 VAL O 1 1
16 50411 1 1 177 GLY C C 27.238 25.892 -30.669 1.00 . A A . 177 GLY C 1 1
16 50412 1 1 177 GLY CA C 26.870 26.663 -29.417 1.00 . A A . 177 GLY CA 1 1
16 50413 1 1 177 GLY H H 28.480 26.440 -28.059 1.00 . A A . 177 GLY H 1 1
16 50414 1 1 177 GLY HA2 H 25.805 26.587 -29.260 1.00 . A A . 177 GLY HA2 1 1
16 50415 1 1 177 GLY HA3 H 27.129 27.702 -29.560 1.00 . A A . 177 GLY HA3 1 1
16 50416 1 1 177 GLY N N 27.555 26.167 -28.238 1.00 . A A . 177 GLY N 1 1
16 50417 1 1 177 GLY O O 26.703 26.153 -31.747 1.00 . A A . 177 GLY O 1 1
16 50418 1 1 178 CYS C C 28.680 22.657 -31.270 1.00 . A A . 178 CYS C 1 1
16 50419 1 1 178 CYS CA C 28.596 24.130 -31.657 1.00 . A A . 178 CYS CA 1 1
16 50420 1 1 178 CYS CB C 29.957 24.616 -32.159 1.00 . A A . 178 CYS CB 1 1
16 50421 1 1 178 CYS H H 28.545 24.779 -29.643 1.00 . A A . 178 CYS H 1 1
16 50422 1 1 178 CYS HA H 27.870 24.241 -32.447 1.00 . A A . 178 CYS HA 1 1
16 50423 1 1 178 CYS HB2 H 30.434 25.193 -31.381 1.00 . A A . 178 CYS HB2 1 1
16 50424 1 1 178 CYS HB3 H 30.572 23.760 -32.393 1.00 . A A . 178 CYS HB3 1 1
16 50425 1 1 178 CYS HG H 30.105 26.905 -33.272 1.00 . A A . 178 CYS HG 1 1
16 50426 1 1 178 CYS N N 28.155 24.941 -30.528 1.00 . A A . 178 CYS N 1 1
16 50427 1 1 178 CYS O O 28.692 22.316 -30.087 1.00 . A A . 178 CYS O 1 1
16 50428 1 1 178 CYS SG S 29.870 25.654 -33.637 1.00 . A A . 178 CYS SG 1 1
16 50429 1 1 179 SER C C 30.246 19.926 -31.738 1.00 . A A . 179 SER C 1 1
16 50430 1 1 179 SER CA C 28.812 20.352 -32.039 1.00 . A A . 179 SER CA 1 1
16 50431 1 1 179 SER CB C 28.285 19.586 -33.254 1.00 . A A . 179 SER CB 1 1
16 50432 1 1 179 SER H H 28.721 22.123 -33.196 1.00 . A A . 179 SER H 1 1
16 50433 1 1 179 SER HA H 28.193 20.122 -31.184 1.00 . A A . 179 SER HA 1 1
16 50434 1 1 179 SER HB2 H 28.379 18.525 -33.076 1.00 . A A . 179 SER HB2 1 1
16 50435 1 1 179 SER HB3 H 27.245 19.834 -33.410 1.00 . A A . 179 SER HB3 1 1
16 50436 1 1 179 SER HG H 29.195 19.121 -34.926 1.00 . A A . 179 SER HG 1 1
16 50437 1 1 179 SER N N 28.735 21.789 -32.274 1.00 . A A . 179 SER N 1 1
16 50438 1 1 179 SER O O 31.141 20.763 -31.622 1.00 . A A . 179 SER O 1 1
16 50439 1 1 179 SER OG O 29.015 19.919 -34.422 1.00 . A A . 179 SER OG 1 1
16 50440 1 1 180 ARG C C 32.781 18.501 -32.394 1.00 . A A . 180 ARG C 1 1
16 50441 1 1 180 ARG CA C 31.778 18.082 -31.323 1.00 . A A . 180 ARG CA 1 1
16 50442 1 1 180 ARG CB C 31.723 16.556 -31.230 1.00 . A A . 180 ARG CB 1 1
16 50443 1 1 180 ARG CD C 32.592 15.204 -33.162 1.00 . A A . 180 ARG CD 1 1
16 50444 1 1 180 ARG CG C 31.377 15.878 -32.545 1.00 . A A . 180 ARG CG 1 1
16 50445 1 1 180 ARG CZ C 33.138 13.103 -34.317 1.00 . A A . 180 ARG CZ 1 1
16 50446 1 1 180 ARG H H 29.700 18.003 -31.715 1.00 . A A . 180 ARG H 1 1
16 50447 1 1 180 ARG HA H 32.098 18.480 -30.372 1.00 . A A . 180 ARG HA 1 1
16 50448 1 1 180 ARG HB2 H 32.687 16.192 -30.906 1.00 . A A . 180 ARG HB2 1 1
16 50449 1 1 180 ARG HB3 H 30.978 16.279 -30.500 1.00 . A A . 180 ARG HB3 1 1
16 50450 1 1 180 ARG HD2 H 33.043 15.883 -33.871 1.00 . A A . 180 ARG HD2 1 1
16 50451 1 1 180 ARG HD3 H 33.300 14.981 -32.378 1.00 . A A . 180 ARG HD3 1 1
16 50452 1 1 180 ARG HE H 31.289 13.767 -33.972 1.00 . A A . 180 ARG HE 1 1
16 50453 1 1 180 ARG HG2 H 30.617 15.131 -32.366 1.00 . A A . 180 ARG HG2 1 1
16 50454 1 1 180 ARG HG3 H 30.999 16.620 -33.233 1.00 . A A . 180 ARG HG3 1 1
16 50455 1 1 180 ARG HH11 H 34.736 14.176 -33.704 1.00 . A A . 180 ARG HH11 1 1
16 50456 1 1 180 ARG HH12 H 35.106 12.693 -34.519 1.00 . A A . 180 ARG HH12 1 1
16 50457 1 1 180 ARG HH21 H 31.764 11.812 -35.046 1.00 . A A . 180 ARG HH21 1 1
16 50458 1 1 180 ARG HH22 H 33.415 11.350 -35.283 1.00 . A A . 180 ARG HH22 1 1
16 50459 1 1 180 ARG N N 30.454 18.620 -31.612 1.00 . A A . 180 ARG N 1 1
16 50460 1 1 180 ARG NE N 32.241 13.965 -33.851 1.00 . A A . 180 ARG NE 1 1
16 50461 1 1 180 ARG NH1 N 34.433 13.344 -34.168 1.00 . A A . 180 ARG NH1 1 1
16 50462 1 1 180 ARG NH2 N 32.740 11.998 -34.933 1.00 . A A . 180 ARG NH2 1 1
16 50463 1 1 180 ARG O O 33.992 18.447 -32.179 1.00 . A A . 180 ARG O 1 1
16 50464 1 1 181 GLU C C 33.927 20.583 -34.269 1.00 . A A . 181 GLU C 1 1
16 50465 1 1 181 GLU CA C 33.119 19.346 -34.651 1.00 . A A . 181 GLU CA 1 1
16 50466 1 1 181 GLU CB C 32.274 19.638 -35.892 1.00 . A A . 181 GLU CB 1 1
16 50467 1 1 181 GLU CD C 31.181 18.617 -37.928 1.00 . A A . 181 GLU CD 1 1
16 50468 1 1 181 GLU CG C 31.630 18.401 -36.496 1.00 . A A . 181 GLU CG 1 1
16 50469 1 1 181 GLU H H 31.295 18.940 -33.658 1.00 . A A . 181 GLU H 1 1
16 50470 1 1 181 GLU HA H 33.802 18.540 -34.874 1.00 . A A . 181 GLU HA 1 1
16 50471 1 1 181 GLU HB2 H 31.491 20.332 -35.625 1.00 . A A . 181 GLU HB2 1 1
16 50472 1 1 181 GLU HB3 H 32.904 20.093 -36.643 1.00 . A A . 181 GLU HB3 1 1
16 50473 1 1 181 GLU HG2 H 32.346 17.593 -36.478 1.00 . A A . 181 GLU HG2 1 1
16 50474 1 1 181 GLU HG3 H 30.770 18.132 -35.901 1.00 . A A . 181 GLU HG3 1 1
16 50475 1 1 181 GLU N N 32.268 18.919 -33.547 1.00 . A A . 181 GLU N 1 1
16 50476 1 1 181 GLU O O 35.157 20.546 -34.220 1.00 . A A . 181 GLU O 1 1
16 50477 1 1 181 GLU OE1 O 31.995 18.388 -38.847 1.00 . A A . 181 GLU OE1 1 1
16 50478 1 1 181 GLU OE2 O 30.015 19.016 -38.130 1.00 . A A . 181 GLU OE2 1 1
16 50479 1 1 182 THR C C 34.346 22.889 -32.173 1.00 . A A . 182 THR C 1 1
16 50480 1 1 182 THR CA C 33.875 22.929 -33.623 1.00 . A A . 182 THR CA 1 1
16 50481 1 1 182 THR CB C 32.932 24.132 -33.811 1.00 . A A . 182 THR CB 1 1
16 50482 1 1 182 THR CG2 C 33.055 25.104 -32.648 1.00 . A A . 182 THR CG2 1 1
16 50483 1 1 182 THR H H 32.248 21.646 -34.055 1.00 . A A . 182 THR H 1 1
16 50484 1 1 182 THR HA H 34.732 23.066 -34.266 1.00 . A A . 182 THR HA 1 1
16 50485 1 1 182 THR HB H 31.915 23.769 -33.852 1.00 . A A . 182 THR HB 1 1
16 50486 1 1 182 THR HG1 H 32.907 24.291 -35.777 1.00 . A A . 182 THR HG1 1 1
16 50487 1 1 182 THR HG21 H 34.096 25.334 -32.479 1.00 . A A . 182 THR HG21 1 1
16 50488 1 1 182 THR HG22 H 32.519 26.012 -32.879 1.00 . A A . 182 THR HG22 1 1
16 50489 1 1 182 THR HG23 H 32.637 24.656 -31.759 1.00 . A A . 182 THR HG23 1 1
16 50490 1 1 182 THR N N 33.225 21.680 -33.999 1.00 . A A . 182 THR N 1 1
16 50491 1 1 182 THR O O 35.447 23.339 -31.855 1.00 . A A . 182 THR O 1 1
16 50492 1 1 182 THR OG1 O 33.237 24.806 -35.037 1.00 . A A . 182 THR OG1 1 1
16 50493 1 1 183 VAL C C 35.028 21.322 -29.659 1.00 . A A . 183 VAL C 1 1
16 50494 1 1 183 VAL CA C 33.837 22.247 -29.881 1.00 . A A . 183 VAL CA 1 1
16 50495 1 1 183 VAL CB C 32.640 21.732 -29.060 1.00 . A A . 183 VAL CB 1 1
16 50496 1 1 183 VAL CG1 C 33.103 21.225 -27.702 1.00 . A A . 183 VAL CG1 1 1
16 50497 1 1 183 VAL CG2 C 31.592 22.823 -28.902 1.00 . A A . 183 VAL CG2 1 1
16 50498 1 1 183 VAL H H 32.642 22.006 -31.612 1.00 . A A . 183 VAL H 1 1
16 50499 1 1 183 VAL HA H 34.090 23.236 -29.527 1.00 . A A . 183 VAL HA 1 1
16 50500 1 1 183 VAL HB H 32.192 20.906 -29.594 1.00 . A A . 183 VAL HB 1 1
16 50501 1 1 183 VAL N N 33.505 22.348 -31.297 1.00 . A A . 183 VAL N 1 1
16 50502 1 1 183 VAL O O 36.014 21.702 -29.029 1.00 . A A . 183 VAL O 1 1
16 50503 1 1 184 GLY C C 37.359 19.725 -30.392 1.00 . A A . 184 GLY C 1 1
16 50504 1 1 184 GLY CA C 36.006 19.143 -30.032 1.00 . A A . 184 GLY CA 1 1
16 50505 1 1 184 GLY H H 34.120 19.856 -30.677 1.00 . A A . 184 GLY H 1 1
16 50506 1 1 184 GLY HA2 H 36.032 18.806 -29.007 1.00 . A A . 184 GLY HA2 1 1
16 50507 1 1 184 GLY HA3 H 35.810 18.296 -30.674 1.00 . A A . 184 GLY HA3 1 1
16 50508 1 1 184 GLY N N 34.930 20.104 -30.183 1.00 . A A . 184 GLY N 1 1
16 50509 1 1 184 GLY O O 38.382 19.323 -29.839 1.00 . A A . 184 GLY O 1 1
16 50510 1 1 185 ARG C C 39.362 21.890 -30.569 1.00 . A A . 185 ARG C 1 1
16 50511 1 1 185 ARG CA C 38.601 21.311 -31.758 1.00 . A A . 185 ARG CA 1 1
16 50512 1 1 185 ARG CB C 38.302 22.415 -32.773 1.00 . A A . 185 ARG CB 1 1
16 50513 1 1 185 ARG CD C 38.682 21.079 -34.867 1.00 . A A . 185 ARG CD 1 1
16 50514 1 1 185 ARG CG C 39.104 22.296 -34.058 1.00 . A A . 185 ARG CG 1 1
16 50515 1 1 185 ARG CZ C 37.869 20.553 -37.126 1.00 . A A . 185 ARG CZ 1 1
16 50516 1 1 185 ARG H H 36.516 20.952 -31.727 1.00 . A A . 185 ARG H 1 1
16 50517 1 1 185 ARG HA H 39.214 20.557 -32.230 1.00 . A A . 185 ARG HA 1 1
16 50518 1 1 185 ARG HB2 H 37.252 22.382 -33.026 1.00 . A A . 185 ARG HB2 1 1
16 50519 1 1 185 ARG HB3 H 38.525 23.371 -32.323 1.00 . A A . 185 ARG HB3 1 1
16 50520 1 1 185 ARG HD2 H 39.518 20.398 -34.930 1.00 . A A . 185 ARG HD2 1 1
16 50521 1 1 185 ARG HD3 H 37.861 20.594 -34.361 1.00 . A A . 185 ARG HD3 1 1
16 50522 1 1 185 ARG HE H 38.273 22.388 -36.459 1.00 . A A . 185 ARG HE 1 1
16 50523 1 1 185 ARG HG2 H 38.946 23.182 -34.654 1.00 . A A . 185 ARG HG2 1 1
16 50524 1 1 185 ARG HG3 H 40.152 22.208 -33.810 1.00 . A A . 185 ARG HG3 1 1
16 50525 1 1 185 ARG HH11 H 38.119 18.953 -35.919 1.00 . A A . 185 ARG HH11 1 1
16 50526 1 1 185 ARG HH12 H 37.546 18.595 -37.514 1.00 . A A . 185 ARG HH12 1 1
16 50527 1 1 185 ARG HH21 H 37.518 21.931 -38.563 1.00 . A A . 185 ARG HH21 1 1
16 50528 1 1 185 ARG HH22 H 37.205 20.290 -39.017 1.00 . A A . 185 ARG HH22 1 1
16 50529 1 1 185 ARG N N 37.364 20.674 -31.323 1.00 . A A . 185 ARG N 1 1
16 50530 1 1 185 ARG NE N 38.261 21.439 -36.218 1.00 . A A . 185 ARG NE 1 1
16 50531 1 1 185 ARG NH1 N 37.843 19.261 -36.829 1.00 . A A . 185 ARG NH1 1 1
16 50532 1 1 185 ARG NH2 N 37.500 20.958 -38.335 1.00 . A A . 185 ARG NH2 1 1
16 50533 1 1 185 ARG O O 40.587 21.794 -30.497 1.00 . A A . 185 ARG O 1 1
16 50534 1 1 186 ILE C C 39.582 22.019 -27.422 1.00 . A A . 186 ILE C 1 1
16 50535 1 1 186 ILE CA C 39.232 23.085 -28.454 1.00 . A A . 186 ILE CA 1 1
16 50536 1 1 186 ILE CB C 38.298 24.124 -27.806 1.00 . A A . 186 ILE CB 1 1
16 50537 1 1 186 ILE CD1 C 38.858 25.856 -29.585 1.00 . A A . 186 ILE CD1 1 1
16 50538 1 1 186 ILE CG1 C 37.768 25.096 -28.862 1.00 . A A . 186 ILE CG1 1 1
16 50539 1 1 186 ILE CG2 C 39.029 24.879 -26.704 1.00 . A A . 186 ILE CG2 1 1
16 50540 1 1 186 ILE H H 37.655 22.536 -29.753 1.00 . A A . 186 ILE H 1 1
16 50541 1 1 186 ILE HA H 40.139 23.587 -28.759 1.00 . A A . 186 ILE HA 1 1
16 50542 1 1 186 ILE HB H 37.467 23.600 -27.360 1.00 . A A . 186 ILE HB 1 1
16 50543 1 1 186 ILE HD11 H 39.816 25.616 -29.148 1.00 . A A . 186 ILE HD11 1 1
16 50544 1 1 186 ILE HD12 H 38.858 25.582 -30.629 1.00 . A A . 186 ILE HD12 1 1
16 50545 1 1 186 ILE HD13 H 38.678 26.918 -29.492 1.00 . A A . 186 ILE HD13 1 1
16 50546 1 1 186 ILE N N 38.627 22.491 -29.639 1.00 . A A . 186 ILE N 1 1
16 50547 1 1 186 ILE O O 40.521 22.179 -26.641 1.00 . A A . 186 ILE O 1 1
16 50548 1 1 187 LEU C C 40.390 19.154 -26.765 1.00 . A A . 187 LEU C 1 1
16 50549 1 1 187 LEU CA C 39.052 19.833 -26.490 1.00 . A A . 187 LEU CA 1 1
16 50550 1 1 187 LEU CB C 37.919 18.810 -26.584 1.00 . A A . 187 LEU CB 1 1
16 50551 1 1 187 LEU CD1 C 36.943 18.776 -24.276 1.00 . A A . 187 LEU CD1 1 1
16 50552 1 1 187 LEU CD2 C 36.255 20.554 -25.895 1.00 . A A . 187 LEU CD2 1 1
16 50553 1 1 187 LEU CG C 36.679 19.101 -25.738 1.00 . A A . 187 LEU CG 1 1
16 50554 1 1 187 LEU H H 38.089 20.859 -28.071 1.00 . A A . 187 LEU H 1 1
16 50555 1 1 187 LEU HA H 39.070 20.247 -25.493 1.00 . A A . 187 LEU HA 1 1
16 50556 1 1 187 LEU HB2 H 37.609 18.754 -27.616 1.00 . A A . 187 LEU HB2 1 1
16 50557 1 1 187 LEU HB3 H 38.313 17.852 -26.277 1.00 . A A . 187 LEU HB3 1 1
16 50558 1 1 187 LEU HD11 H 37.576 17.905 -24.209 1.00 . A A . 187 LEU HD11 1 1
16 50559 1 1 187 LEU HD12 H 37.433 19.616 -23.803 1.00 . A A . 187 LEU HD12 1 1
16 50560 1 1 187 LEU HD13 H 36.006 18.580 -23.776 1.00 . A A . 187 LEU HD13 1 1
16 50561 1 1 187 LEU HD21 H 36.414 20.867 -26.917 1.00 . A A . 187 LEU HD21 1 1
16 50562 1 1 187 LEU HD22 H 35.208 20.652 -25.648 1.00 . A A . 187 LEU HD22 1 1
16 50563 1 1 187 LEU HD23 H 36.841 21.174 -25.233 1.00 . A A . 187 LEU HD23 1 1
16 50564 1 1 187 LEU HG H 35.865 18.475 -26.076 1.00 . A A . 187 LEU HG 1 1
16 50565 1 1 187 LEU N N 38.822 20.929 -27.425 1.00 . A A . 187 LEU N 1 1
16 50566 1 1 187 LEU O O 41.035 18.636 -25.854 1.00 . A A . 187 LEU O 1 1
16 50567 1 1 188 LYS C C 43.235 19.184 -27.677 1.00 . A A . 188 LYS C 1 1
16 50568 1 1 188 LYS CA C 42.066 18.551 -28.425 1.00 . A A . 188 LYS CA 1 1
16 50569 1 1 188 LYS CB C 42.274 18.696 -29.934 1.00 . A A . 188 LYS CB 1 1
16 50570 1 1 188 LYS CD C 42.393 16.231 -30.407 1.00 . A A . 188 LYS CD 1 1
16 50571 1 1 188 LYS CE C 41.387 15.138 -30.079 1.00 . A A . 188 LYS CE 1 1
16 50572 1 1 188 LYS CG C 41.701 17.543 -30.740 1.00 . A A . 188 LYS CG 1 1
16 50573 1 1 188 LYS H H 40.244 19.592 -28.711 1.00 . A A . 188 LYS H 1 1
16 50574 1 1 188 LYS HA H 42.019 17.502 -28.175 1.00 . A A . 188 LYS HA 1 1
16 50575 1 1 188 LYS HB2 H 41.802 19.609 -30.265 1.00 . A A . 188 LYS HB2 1 1
16 50576 1 1 188 LYS HB3 H 43.334 18.755 -30.135 1.00 . A A . 188 LYS HB3 1 1
16 50577 1 1 188 LYS HD2 H 42.982 15.919 -31.257 1.00 . A A . 188 LYS HD2 1 1
16 50578 1 1 188 LYS HD3 H 43.039 16.382 -29.554 1.00 . A A . 188 LYS HD3 1 1
16 50579 1 1 188 LYS HE2 H 41.909 14.196 -30.009 1.00 . A A . 188 LYS HE2 1 1
16 50580 1 1 188 LYS HE3 H 40.925 15.365 -29.130 1.00 . A A . 188 LYS HE3 1 1
16 50581 1 1 188 LYS HG2 H 40.648 17.448 -30.518 1.00 . A A . 188 LYS HG2 1 1
16 50582 1 1 188 LYS HG3 H 41.832 17.752 -31.792 1.00 . A A . 188 LYS HG3 1 1
16 50583 1 1 188 LYS HZ1 H 40.743 15.144 -32.066 1.00 . A A . 188 LYS HZ1 1 1
16 50584 1 1 188 LYS HZ2 H 39.869 14.097 -31.066 1.00 . A A . 188 LYS HZ2 1 1
16 50585 1 1 188 LYS HZ3 H 39.608 15.767 -30.977 1.00 . A A . 188 LYS HZ3 1 1
16 50586 1 1 188 LYS N N 40.803 19.163 -28.028 1.00 . A A . 188 LYS N 1 1
16 50587 1 1 188 LYS NZ N 40.328 15.029 -31.120 1.00 . A A . 188 LYS NZ 1 1
16 50588 1 1 188 LYS O O 44.305 18.587 -27.561 1.00 . A A . 188 LYS O 1 1
16 50589 1 1 189 MET C C 44.162 20.583 -25.000 1.00 . A A . 189 MET C 1 1
16 50590 1 1 189 MET CA C 44.058 21.105 -26.430 1.00 . A A . 189 MET CA 1 1
16 50591 1 1 189 MET CB C 43.766 22.606 -26.417 1.00 . A A . 189 MET CB 1 1
16 50592 1 1 189 MET CE C 43.252 23.485 -29.510 1.00 . A A . 189 MET CE 1 1
16 50593 1 1 189 MET CG C 44.778 23.429 -27.198 1.00 . A A . 189 MET CG 1 1
16 50594 1 1 189 MET H H 42.148 20.818 -27.294 1.00 . A A . 189 MET H 1 1
16 50595 1 1 189 MET HA H 44.999 20.935 -26.932 1.00 . A A . 189 MET HA 1 1
16 50596 1 1 189 MET HB2 H 42.790 22.775 -26.846 1.00 . A A . 189 MET HB2 1 1
16 50597 1 1 189 MET HB3 H 43.766 22.953 -25.394 1.00 . A A . 189 MET HB3 1 1
16 50598 1 1 189 MET HE1 H 42.815 22.646 -28.989 1.00 . A A . 189 MET HE1 1 1
16 50599 1 1 189 MET HE2 H 42.484 24.007 -30.062 1.00 . A A . 189 MET HE2 1 1
16 50600 1 1 189 MET HE3 H 44.008 23.129 -30.195 1.00 . A A . 189 MET HE3 1 1
16 50601 1 1 189 MET HG2 H 45.392 23.978 -26.499 1.00 . A A . 189 MET HG2 1 1
16 50602 1 1 189 MET HG3 H 45.401 22.758 -27.771 1.00 . A A . 189 MET HG3 1 1
16 50603 1 1 189 MET N N 43.022 20.393 -27.169 1.00 . A A . 189 MET N 1 1
16 50604 1 1 189 MET O O 45.238 20.190 -24.548 1.00 . A A . 189 MET O 1 1
16 50605 1 1 189 MET SD S 43.999 24.601 -28.325 1.00 . A A . 189 MET SD 1 1
16 50606 1 1 190 LEU C C 43.241 18.602 -22.849 1.00 . A A . 190 LEU C 1 1
16 50607 1 1 190 LEU CA C 43.001 20.107 -22.914 1.00 . A A . 190 LEU CA 1 1
16 50608 1 1 190 LEU CB C 41.656 20.449 -22.271 1.00 . A A . 190 LEU CB 1 1
16 50609 1 1 190 LEU CD1 C 39.617 19.014 -22.537 1.00 . A A . 190 LEU CD1 1 1
16 50610 1 1 190 LEU CD2 C 39.551 21.416 -23.230 1.00 . A A . 190 LEU CD2 1 1
16 50611 1 1 190 LEU CG C 40.416 20.169 -23.121 1.00 . A A . 190 LEU CG 1 1
16 50612 1 1 190 LEU H H 42.211 20.906 -24.707 1.00 . A A . 190 LEU H 1 1
16 50613 1 1 190 LEU HA H 43.788 20.609 -22.371 1.00 . A A . 190 LEU HA 1 1
16 50614 1 1 190 LEU HB2 H 41.569 19.875 -21.361 1.00 . A A . 190 LEU HB2 1 1
16 50615 1 1 190 LEU HB3 H 41.663 21.503 -22.032 1.00 . A A . 190 LEU HB3 1 1
16 50616 1 1 190 LEU HD11 H 40.230 18.476 -21.828 1.00 . A A . 190 LEU HD11 1 1
16 50617 1 1 190 LEU HD12 H 38.742 19.400 -22.035 1.00 . A A . 190 LEU HD12 1 1
16 50618 1 1 190 LEU HD13 H 39.313 18.349 -23.330 1.00 . A A . 190 LEU HD13 1 1
16 50619 1 1 190 LEU HD21 H 40.102 22.193 -23.740 1.00 . A A . 190 LEU HD21 1 1
16 50620 1 1 190 LEU HD22 H 38.655 21.185 -23.788 1.00 . A A . 190 LEU HD22 1 1
16 50621 1 1 190 LEU HD23 H 39.282 21.755 -22.241 1.00 . A A . 190 LEU HD23 1 1
16 50622 1 1 190 LEU HG H 40.726 19.888 -24.118 1.00 . A A . 190 LEU HG 1 1
16 50623 1 1 190 LEU N N 43.037 20.581 -24.293 1.00 . A A . 190 LEU N 1 1
16 50624 1 1 190 LEU O O 44.016 18.124 -22.022 1.00 . A A . 190 LEU O 1 1
16 50625 1 1 191 GLU C C 44.185 16.013 -23.865 1.00 . A A . 191 GLU C 1 1
16 50626 1 1 191 GLU CA C 42.715 16.412 -23.770 1.00 . A A . 191 GLU CA 1 1
16 50627 1 1 191 GLU CB C 41.941 15.836 -24.958 1.00 . A A . 191 GLU CB 1 1
16 50628 1 1 191 GLU CD C 39.739 15.873 -26.195 1.00 . A A . 191 GLU CD 1 1
16 50629 1 1 191 GLU CG C 40.438 16.037 -24.859 1.00 . A A . 191 GLU CG 1 1
16 50630 1 1 191 GLU H H 41.969 18.303 -24.362 1.00 . A A . 191 GLU H 1 1
16 50631 1 1 191 GLU HA H 42.304 16.012 -22.856 1.00 . A A . 191 GLU HA 1 1
16 50632 1 1 191 GLU HB2 H 42.289 16.310 -25.863 1.00 . A A . 191 GLU HB2 1 1
16 50633 1 1 191 GLU HB3 H 42.138 14.776 -25.019 1.00 . A A . 191 GLU HB3 1 1
16 50634 1 1 191 GLU HG2 H 40.035 15.311 -24.168 1.00 . A A . 191 GLU HG2 1 1
16 50635 1 1 191 GLU HG3 H 40.244 17.032 -24.488 1.00 . A A . 191 GLU HG3 1 1
16 50636 1 1 191 GLU N N 42.573 17.863 -23.728 1.00 . A A . 191 GLU N 1 1
16 50637 1 1 191 GLU O O 44.563 14.903 -23.489 1.00 . A A . 191 GLU O 1 1
16 50638 1 1 191 GLU OE1 O 40.255 16.401 -27.202 1.00 . A A . 191 GLU OE1 1 1
16 50639 1 1 191 GLU OE2 O 38.677 15.218 -26.233 1.00 . A A . 191 GLU OE2 1 1
16 50640 1 1 192 ASP C C 47.204 17.165 -23.293 1.00 . A A . 192 ASP C 1 1
16 50641 1 1 192 ASP CA C 46.437 16.669 -24.515 1.00 . A A . 192 ASP CA 1 1
16 50642 1 1 192 ASP CB C 46.972 17.344 -25.778 1.00 . A A . 192 ASP CB 1 1
16 50643 1 1 192 ASP CG C 47.911 16.448 -26.561 1.00 . A A . 192 ASP CG 1 1
16 50644 1 1 192 ASP H H 44.647 17.791 -24.653 1.00 . A A . 192 ASP H 1 1
16 50645 1 1 192 ASP HA H 46.575 15.602 -24.602 1.00 . A A . 192 ASP HA 1 1
16 50646 1 1 192 ASP HB2 H 46.142 17.609 -26.417 1.00 . A A . 192 ASP HB2 1 1
16 50647 1 1 192 ASP HB3 H 47.507 18.240 -25.500 1.00 . A A . 192 ASP HB3 1 1
16 50648 1 1 192 ASP N N 45.008 16.925 -24.371 1.00 . A A . 192 ASP N 1 1
16 50649 1 1 192 ASP O O 48.398 17.451 -23.374 1.00 . A A . 192 ASP O 1 1
16 50650 1 1 192 ASP OD1 O 47.435 15.444 -27.132 1.00 . A A . 192 ASP OD1 1 1
16 50651 1 1 192 ASP OD2 O 49.122 16.750 -26.603 1.00 . A A . 192 ASP OD2 1 1
16 50652 1 1 193 GLN C C 47.583 19.176 -21.056 1.00 . A A . 193 GLN C 1 1
16 50653 1 1 193 GLN CA C 47.125 17.727 -20.927 1.00 . A A . 193 GLN CA 1 1
16 50654 1 1 193 GLN CB C 48.312 16.836 -20.559 1.00 . A A . 193 GLN CB 1 1
16 50655 1 1 193 GLN CD C 48.631 14.550 -19.531 1.00 . A A . 193 GLN CD 1 1
16 50656 1 1 193 GLN CG C 48.011 15.349 -20.660 1.00 . A A . 193 GLN CG 1 1
16 50657 1 1 193 GLN H H 45.560 17.021 -22.164 1.00 . A A . 193 GLN H 1 1
16 50658 1 1 193 GLN HA H 46.384 17.666 -20.145 1.00 . A A . 193 GLN HA 1 1
16 50659 1 1 193 GLN HB2 H 49.135 17.060 -21.220 1.00 . A A . 193 GLN HB2 1 1
16 50660 1 1 193 GLN HB3 H 48.608 17.052 -19.543 1.00 . A A . 193 GLN HB3 1 1
16 50661 1 1 193 GLN HE21 H 46.827 14.095 -18.829 1.00 . A A . 193 GLN HE21 1 1
16 50662 1 1 193 GLN HE22 H 48.162 13.451 -17.942 1.00 . A A . 193 GLN HE22 1 1
16 50663 1 1 193 GLN HG2 H 46.940 15.209 -20.633 1.00 . A A . 193 GLN HG2 1 1
16 50664 1 1 193 GLN HG3 H 48.398 14.980 -21.598 1.00 . A A . 193 GLN HG3 1 1
16 50665 1 1 193 GLN N N 46.509 17.264 -22.165 1.00 . A A . 193 GLN N 1 1
16 50666 1 1 193 GLN NE2 N 47.789 13.974 -18.681 1.00 . A A . 193 GLN NE2 1 1
16 50667 1 1 193 GLN O O 48.763 19.482 -20.886 1.00 . A A . 193 GLN O 1 1
16 50668 1 1 193 GLN OE1 O 49.853 14.450 -19.424 1.00 . A A . 193 GLN OE1 1 1
16 50669 1 1 194 ASN C C 45.924 22.343 -20.782 1.00 . A A . 194 ASN C 1 1
16 50670 1 1 194 ASN CA C 46.950 21.482 -21.513 1.00 . A A . 194 ASN CA 1 1
16 50671 1 1 194 ASN CB C 46.987 21.860 -22.995 1.00 . A A . 194 ASN CB 1 1
16 50672 1 1 194 ASN CG C 47.948 22.998 -23.277 1.00 . A A . 194 ASN CG 1 1
16 50673 1 1 194 ASN H H 45.719 19.760 -21.483 1.00 . A A . 194 ASN H 1 1
16 50674 1 1 194 ASN HA H 47.924 21.658 -21.081 1.00 . A A . 194 ASN HA 1 1
16 50675 1 1 194 ASN HB2 H 47.298 21.001 -23.571 1.00 . A A . 194 ASN HB2 1 1
16 50676 1 1 194 ASN HB3 H 45.999 22.161 -23.309 1.00 . A A . 194 ASN HB3 1 1
16 50677 1 1 194 ASN HD21 H 46.474 24.083 -24.054 1.00 . A A . 194 ASN HD21 1 1
16 50678 1 1 194 ASN HD22 H 48.032 24.831 -24.043 1.00 . A A . 194 ASN HD22 1 1
16 50679 1 1 194 ASN N N 46.642 20.065 -21.359 1.00 . A A . 194 ASN N 1 1
16 50680 1 1 194 ASN ND2 N 47.432 24.080 -23.849 1.00 . A A . 194 ASN ND2 1 1
16 50681 1 1 194 ASN O O 45.942 23.571 -20.884 1.00 . A A . 194 ASN O 1 1
16 50682 1 1 194 ASN OD1 O 49.141 22.906 -22.985 1.00 . A A . 194 ASN OD1 1 1
16 50683 1 1 195 LEU C C 43.115 21.418 -18.530 1.00 . A A . 195 LEU C 1 1
16 50684 1 1 195 LEU CA C 43.997 22.398 -19.296 1.00 . A A . 195 LEU CA 1 1
16 50685 1 1 195 LEU CB C 43.140 23.242 -20.242 1.00 . A A . 195 LEU CB 1 1
16 50686 1 1 195 LEU CD1 C 42.629 25.529 -21.131 1.00 . A A . 195 LEU CD1 1 1
16 50687 1 1 195 LEU CD2 C 42.032 24.945 -18.773 1.00 . A A . 195 LEU CD2 1 1
16 50688 1 1 195 LEU CG C 43.030 24.728 -19.902 1.00 . A A . 195 LEU CG 1 1
16 50689 1 1 195 LEU H H 45.067 20.715 -20.002 1.00 . A A . 195 LEU H 1 1
16 50690 1 1 195 LEU HA H 44.487 23.051 -18.589 1.00 . A A . 195 LEU HA 1 1
16 50691 1 1 195 LEU HB2 H 43.562 23.159 -21.232 1.00 . A A . 195 LEU HB2 1 1
16 50692 1 1 195 LEU HB3 H 42.143 22.826 -20.242 1.00 . A A . 195 LEU HB3 1 1
16 50693 1 1 195 LEU HD11 H 43.091 25.098 -22.007 1.00 . A A . 195 LEU HD11 1 1
16 50694 1 1 195 LEU HD12 H 41.555 25.504 -21.242 1.00 . A A . 195 LEU HD12 1 1
16 50695 1 1 195 LEU HD13 H 42.956 26.551 -21.017 1.00 . A A . 195 LEU HD13 1 1
16 50696 1 1 195 LEU HD21 H 41.159 24.331 -18.943 1.00 . A A . 195 LEU HD21 1 1
16 50697 1 1 195 LEU HD22 H 42.488 24.671 -17.833 1.00 . A A . 195 LEU HD22 1 1
16 50698 1 1 195 LEU HD23 H 41.742 25.985 -18.744 1.00 . A A . 195 LEU HD23 1 1
16 50699 1 1 195 LEU HG H 43.995 25.088 -19.570 1.00 . A A . 195 LEU HG 1 1
16 50700 1 1 195 LEU N N 45.031 21.693 -20.045 1.00 . A A . 195 LEU N 1 1
16 50701 1 1 195 LEU O O 42.816 21.626 -17.353 1.00 . A A . 195 LEU O 1 1
16 50702 1 1 196 ILE C C 42.086 17.968 -19.219 1.00 . A A . 196 ILE C 1 1
16 50703 1 1 196 ILE CA C 41.858 19.335 -18.585 1.00 . A A . 196 ILE CA 1 1
16 50704 1 1 196 ILE CB C 40.366 19.700 -18.699 1.00 . A A . 196 ILE CB 1 1
16 50705 1 1 196 ILE CD1 C 39.854 22.146 -18.220 1.00 . A A . 196 ILE CD1 1 1
16 50706 1 1 196 ILE CG1 C 39.994 20.751 -17.652 1.00 . A A . 196 ILE CG1 1 1
16 50707 1 1 196 ILE CG2 C 39.504 18.457 -18.540 1.00 . A A . 196 ILE CG2 1 1
16 50708 1 1 196 ILE H H 42.975 20.240 -20.138 1.00 . A A . 196 ILE H 1 1
16 50709 1 1 196 ILE HA H 42.116 19.282 -17.537 1.00 . A A . 196 ILE HA 1 1
16 50710 1 1 196 ILE HB H 40.192 20.105 -19.684 1.00 . A A . 196 ILE HB 1 1
16 50711 1 1 196 ILE HD11 H 40.059 22.126 -19.280 1.00 . A A . 196 ILE HD11 1 1
16 50712 1 1 196 ILE HD12 H 38.850 22.505 -18.053 1.00 . A A . 196 ILE HD12 1 1
16 50713 1 1 196 ILE HD13 H 40.558 22.806 -17.731 1.00 . A A . 196 ILE HD13 1 1
16 50714 1 1 196 ILE N N 42.703 20.349 -19.203 1.00 . A A . 196 ILE N 1 1
16 50715 1 1 196 ILE O O 42.134 17.840 -20.443 1.00 . A A . 196 ILE O 1 1
16 50716 1 1 197 SER C C 41.143 14.952 -19.320 1.00 . A A . 197 SER C 1 1
16 50717 1 1 197 SER CA C 42.450 15.588 -18.858 1.00 . A A . 197 SER CA 1 1
16 50718 1 1 197 SER CB C 43.084 14.736 -17.757 1.00 . A A . 197 SER CB 1 1
16 50719 1 1 197 SER H H 42.177 17.113 -17.414 1.00 . A A . 197 SER H 1 1
16 50720 1 1 197 SER HA H 43.128 15.640 -19.697 1.00 . A A . 197 SER HA 1 1
16 50721 1 1 197 SER HB2 H 42.658 15.008 -16.803 1.00 . A A . 197 SER HB2 1 1
16 50722 1 1 197 SER HB3 H 42.887 13.692 -17.955 1.00 . A A . 197 SER HB3 1 1
16 50723 1 1 197 SER HG H 44.861 14.388 -17.008 1.00 . A A . 197 SER HG 1 1
16 50724 1 1 197 SER N N 42.225 16.947 -18.379 1.00 . A A . 197 SER N 1 1
16 50725 1 1 197 SER O O 40.533 14.165 -18.596 1.00 . A A . 197 SER O 1 1
16 50726 1 1 197 SER OG O 44.487 14.934 -17.703 1.00 . A A . 197 SER OG 1 1
16 50727 1 1 198 ALA C C 39.749 13.469 -21.859 1.00 . A A . 198 ALA C 1 1
16 50728 1 1 198 ALA CA C 39.486 14.760 -21.091 1.00 . A A . 198 ALA CA 1 1
16 50729 1 1 198 ALA CB C 38.824 15.789 -21.996 1.00 . A A . 198 ALA CB 1 1
16 50730 1 1 198 ALA H H 41.249 15.929 -21.060 1.00 . A A . 198 ALA H 1 1
16 50731 1 1 198 ALA HA H 38.811 14.549 -20.273 1.00 . A A . 198 ALA HA 1 1
16 50732 1 1 198 ALA HB1 H 39.582 16.420 -22.436 1.00 . A A . 198 ALA HB1 1 1
16 50733 1 1 198 ALA HB2 H 38.279 15.282 -22.778 1.00 . A A . 198 ALA HB2 1 1
16 50734 1 1 198 ALA HB3 H 38.144 16.393 -21.415 1.00 . A A . 198 ALA HB3 1 1
16 50735 1 1 198 ALA N N 40.719 15.298 -20.531 1.00 . A A . 198 ALA N 1 1
16 50736 1 1 198 ALA O O 40.206 13.497 -23.002 1.00 . A A . 198 ALA O 1 1
16 50737 1 1 199 HIS C C 38.426 10.605 -22.627 1.00 . A A . 199 HIS C 1 1
16 50738 1 1 199 HIS CA C 39.665 11.036 -21.848 1.00 . A A . 199 HIS CA 1 1
16 50739 1 1 199 HIS CB C 40.006 9.987 -20.789 1.00 . A A . 199 HIS CB 1 1
16 50740 1 1 199 HIS CD2 C 41.163 7.700 -21.187 1.00 . A A . 199 HIS CD2 1 1
16 50741 1 1 199 HIS CE1 C 43.071 8.440 -21.975 1.00 . A A . 199 HIS CE1 1 1
16 50742 1 1 199 HIS CG C 41.101 9.052 -21.202 1.00 . A A . 199 HIS CG 1 1
16 50743 1 1 199 HIS H H 39.098 12.380 -20.314 1.00 . A A . 199 HIS H 1 1
16 50744 1 1 199 HIS HA H 40.494 11.124 -22.534 1.00 . A A . 199 HIS HA 1 1
16 50745 1 1 199 HIS HB2 H 40.321 10.487 -19.885 1.00 . A A . 199 HIS HB2 1 1
16 50746 1 1 199 HIS HB3 H 39.126 9.397 -20.579 1.00 . A A . 199 HIS HB3 1 1
16 50747 1 1 199 HIS HD1 H 42.575 10.419 -21.833 1.00 . A A . 199 HIS HD1 1 1
16 50748 1 1 199 HIS HD2 H 40.386 7.026 -20.856 1.00 . A A . 199 HIS HD2 1 1
16 50749 1 1 199 HIS HE1 H 44.072 8.474 -22.378 1.00 . A A . 199 HIS HE1 1 1
16 50750 1 1 199 HIS N N 39.459 12.338 -21.224 1.00 . A A . 199 HIS N 1 1
16 50751 1 1 199 HIS ND1 N 42.312 9.485 -21.700 1.00 . A A . 199 HIS ND1 1 1
16 50752 1 1 199 HIS NE2 N 42.398 7.344 -21.673 1.00 . A A . 199 HIS NE2 1 1
16 50753 1 1 199 HIS O O 38.067 9.428 -22.639 1.00 . A A . 199 HIS O 1 1
16 50754 1 1 200 GLY C C 35.383 10.978 -23.170 1.00 . A A . 200 GLY C 1 1
16 50755 1 1 200 GLY CA C 36.585 11.266 -24.048 1.00 . A A . 200 GLY CA 1 1
16 50756 1 1 200 GLY H H 38.110 12.487 -23.230 1.00 . A A . 200 GLY H 1 1
16 50757 1 1 200 GLY HA2 H 36.360 12.109 -24.684 1.00 . A A . 200 GLY HA2 1 1
16 50758 1 1 200 GLY HA3 H 36.779 10.402 -24.667 1.00 . A A . 200 GLY HA3 1 1
16 50759 1 1 200 GLY N N 37.777 11.566 -23.276 1.00 . A A . 200 GLY N 1 1
16 50760 1 1 200 GLY O O 35.007 11.797 -22.331 1.00 . A A . 200 GLY O 1 1
16 50761 1 1 201 LYS C C 33.764 9.834 -21.124 1.00 . A A . 201 LYS C 1 1
16 50762 1 1 201 LYS CA C 33.610 9.416 -22.583 1.00 . A A . 201 LYS CA 1 1
16 50763 1 1 201 LYS CB C 33.400 7.903 -22.673 1.00 . A A . 201 LYS CB 1 1
16 50764 1 1 201 LYS CD C 31.818 7.928 -24.624 1.00 . A A . 201 LYS CD 1 1
16 50765 1 1 201 LYS CE C 32.016 9.168 -25.482 1.00 . A A . 201 LYS CE 1 1
16 50766 1 1 201 LYS CG C 33.140 7.408 -24.085 1.00 . A A . 201 LYS CG 1 1
16 50767 1 1 201 LYS H H 35.124 9.200 -24.047 1.00 . A A . 201 LYS H 1 1
16 50768 1 1 201 LYS HA H 32.749 9.916 -22.999 1.00 . A A . 201 LYS HA 1 1
16 50769 1 1 201 LYS HB2 H 34.282 7.406 -22.296 1.00 . A A . 201 LYS HB2 1 1
16 50770 1 1 201 LYS HB3 H 32.554 7.633 -22.058 1.00 . A A . 201 LYS HB3 1 1
16 50771 1 1 201 LYS HD2 H 31.356 7.159 -25.225 1.00 . A A . 201 LYS HD2 1 1
16 50772 1 1 201 LYS HD3 H 31.173 8.175 -23.793 1.00 . A A . 201 LYS HD3 1 1
16 50773 1 1 201 LYS HE2 H 31.070 9.681 -25.574 1.00 . A A . 201 LYS HE2 1 1
16 50774 1 1 201 LYS HE3 H 32.730 9.816 -24.996 1.00 . A A . 201 LYS HE3 1 1
16 50775 1 1 201 LYS HG2 H 33.938 7.748 -24.729 1.00 . A A . 201 LYS HG2 1 1
16 50776 1 1 201 LYS HG3 H 33.116 6.327 -24.079 1.00 . A A . 201 LYS HG3 1 1
16 50777 1 1 201 LYS HZ1 H 32.135 7.908 -27.144 1.00 . A A . 201 LYS HZ1 1 1
16 50778 1 1 201 LYS HZ2 H 32.218 9.554 -27.525 1.00 . A A . 201 LYS HZ2 1 1
16 50779 1 1 201 LYS HZ3 H 33.555 8.776 -26.839 1.00 . A A . 201 LYS HZ3 1 1
16 50780 1 1 201 LYS N N 34.777 9.812 -23.363 1.00 . A A . 201 LYS N 1 1
16 50781 1 1 201 LYS NZ N 32.516 8.827 -26.843 1.00 . A A . 201 LYS NZ 1 1
16 50782 1 1 201 LYS O O 32.792 10.211 -20.469 1.00 . A A . 201 LYS O 1 1
16 50783 1 1 202 THR C C 36.126 11.398 -19.171 1.00 . A A . 202 THR C 1 1
16 50784 1 1 202 THR CA C 35.274 10.136 -19.239 1.00 . A A . 202 THR CA 1 1
16 50785 1 1 202 THR CB C 35.996 9.001 -18.489 1.00 . A A . 202 THR CB 1 1
16 50786 1 1 202 THR CG2 C 36.185 9.356 -17.022 1.00 . A A . 202 THR CG2 1 1
16 50787 1 1 202 THR H H 35.726 9.457 -21.192 1.00 . A A . 202 THR H 1 1
16 50788 1 1 202 THR HA H 34.331 10.322 -18.745 1.00 . A A . 202 THR HA 1 1
16 50789 1 1 202 THR HB H 36.969 8.856 -18.937 1.00 . A A . 202 THR HB 1 1
16 50790 1 1 202 THR HG1 H 35.827 7.036 -18.451 1.00 . A A . 202 THR HG1 1 1
16 50791 1 1 202 THR HG21 H 35.220 9.524 -16.565 1.00 . A A . 202 THR HG21 1 1
16 50792 1 1 202 THR HG22 H 36.685 8.544 -16.517 1.00 . A A . 202 THR HG22 1 1
16 50793 1 1 202 THR HG23 H 36.782 10.252 -16.942 1.00 . A A . 202 THR HG23 1 1
16 50794 1 1 202 THR N N 34.993 9.765 -20.620 1.00 . A A . 202 THR N 1 1
16 50795 1 1 202 THR O O 37.314 11.373 -19.494 1.00 . A A . 202 THR O 1 1
16 50796 1 1 202 THR OG1 O 35.246 7.786 -18.598 1.00 . A A . 202 THR OG1 1 1
16 50797 1 1 203 ILE C C 36.714 13.999 -17.214 1.00 . A A . 203 ILE C 1 1
16 50798 1 1 203 ILE CA C 36.217 13.769 -18.637 1.00 . A A . 203 ILE CA 1 1
16 50799 1 1 203 ILE CB C 35.319 14.949 -19.052 1.00 . A A . 203 ILE CB 1 1
16 50800 1 1 203 ILE CD1 C 35.854 14.715 -21.529 1.00 . A A . 203 ILE CD1 1 1
16 50801 1 1 203 ILE CG1 C 34.777 14.734 -20.467 1.00 . A A . 203 ILE CG1 1 1
16 50802 1 1 203 ILE CG2 C 36.090 16.258 -18.968 1.00 . A A . 203 ILE CG2 1 1
16 50803 1 1 203 ILE H H 34.565 12.454 -18.506 1.00 . A A . 203 ILE H 1 1
16 50804 1 1 203 ILE HA H 37.067 13.739 -19.304 1.00 . A A . 203 ILE HA 1 1
16 50805 1 1 203 ILE HB H 34.491 15.002 -18.362 1.00 . A A . 203 ILE HB 1 1
16 50806 1 1 203 ILE HD11 H 36.649 14.050 -21.225 1.00 . A A . 203 ILE HD11 1 1
16 50807 1 1 203 ILE HD12 H 35.434 14.372 -22.462 1.00 . A A . 203 ILE HD12 1 1
16 50808 1 1 203 ILE HD13 H 36.250 15.713 -21.658 1.00 . A A . 203 ILE HD13 1 1
16 50809 1 1 203 ILE N N 35.513 12.498 -18.749 1.00 . A A . 203 ILE N 1 1
16 50810 1 1 203 ILE O O 35.930 14.015 -16.266 1.00 . A A . 203 ILE O 1 1
16 50811 1 1 204 VAL C C 39.091 15.857 -15.623 1.00 . A A . 204 VAL C 1 1
16 50812 1 1 204 VAL CA C 38.626 14.412 -15.765 1.00 . A A . 204 VAL CA 1 1
16 50813 1 1 204 VAL CB C 39.824 13.473 -15.524 1.00 . A A . 204 VAL CB 1 1
16 50814 1 1 204 VAL CG1 C 40.303 13.578 -14.084 1.00 . A A . 204 VAL CG1 1 1
16 50815 1 1 204 VAL CG2 C 39.453 12.038 -15.868 1.00 . A A . 204 VAL CG2 1 1
16 50816 1 1 204 VAL H H 38.598 14.156 -17.866 1.00 . A A . 204 VAL H 1 1
16 50817 1 1 204 VAL HA H 37.879 14.208 -15.012 1.00 . A A . 204 VAL HA 1 1
16 50818 1 1 204 VAL HB H 40.631 13.779 -16.172 1.00 . A A . 204 VAL HB 1 1
16 50819 1 1 204 VAL N N 38.024 14.179 -17.072 1.00 . A A . 204 VAL N 1 1
16 50820 1 1 204 VAL O O 40.146 16.234 -16.131 1.00 . A A . 204 VAL O 1 1
16 50821 1 1 205 VAL C C 39.194 18.294 -13.320 1.00 . A A . 205 VAL C 1 1
16 50822 1 1 205 VAL CA C 38.624 18.067 -14.716 1.00 . A A . 205 VAL CA 1 1
16 50823 1 1 205 VAL CB C 37.390 18.968 -14.908 1.00 . A A . 205 VAL CB 1 1
16 50824 1 1 205 VAL CG1 C 36.938 18.954 -16.360 1.00 . A A . 205 VAL CG1 1 1
16 50825 1 1 205 VAL CG2 C 36.262 18.530 -13.986 1.00 . A A . 205 VAL CG2 1 1
16 50826 1 1 205 VAL H H 37.466 16.304 -14.546 1.00 . A A . 205 VAL H 1 1
16 50827 1 1 205 VAL HA H 39.367 18.349 -15.448 1.00 . A A . 205 VAL HA 1 1
16 50828 1 1 205 VAL HB H 37.665 19.980 -14.649 1.00 . A A . 205 VAL HB 1 1
16 50829 1 1 205 VAL N N 38.294 16.663 -14.927 1.00 . A A . 205 VAL N 1 1
16 50830 1 1 205 VAL O O 38.558 17.967 -12.318 1.00 . A A . 205 VAL O 1 1
16 50831 1 1 206 TYR C C 40.281 20.169 -11.188 1.00 . A A . 206 TYR C 1 1
16 50832 1 1 206 TYR CA C 41.053 19.126 -11.989 1.00 . A A . 206 TYR CA 1 1
16 50833 1 1 206 TYR CB C 42.487 19.604 -12.223 1.00 . A A . 206 TYR CB 1 1
16 50834 1 1 206 TYR CD1 C 43.410 17.872 -13.812 1.00 . A A . 206 TYR CD1 1 1
16 50835 1 1 206 TYR CD2 C 44.395 18.052 -11.649 1.00 . A A . 206 TYR CD2 1 1
16 50836 1 1 206 TYR CE1 C 44.285 16.852 -14.132 1.00 . A A . 206 TYR CE1 1 1
16 50837 1 1 206 TYR CE2 C 45.276 17.035 -11.961 1.00 . A A . 206 TYR CE2 1 1
16 50838 1 1 206 TYR CG C 43.449 18.489 -12.568 1.00 . A A . 206 TYR CG 1 1
16 50839 1 1 206 TYR CZ C 45.217 16.438 -13.203 1.00 . A A . 206 TYR CZ 1 1
16 50840 1 1 206 TYR H H 40.853 19.094 -14.096 1.00 . A A . 206 TYR H 1 1
16 50841 1 1 206 TYR HA H 41.079 18.203 -11.427 1.00 . A A . 206 TYR HA 1 1
16 50842 1 1 206 TYR HB2 H 42.496 20.312 -13.037 1.00 . A A . 206 TYR HB2 1 1
16 50843 1 1 206 TYR HB3 H 42.848 20.088 -11.327 1.00 . A A . 206 TYR HB3 1 1
16 50844 1 1 206 TYR HD1 H 42.679 18.199 -14.537 1.00 . A A . 206 TYR HD1 1 1
16 50845 1 1 206 TYR HD2 H 44.439 18.522 -10.677 1.00 . A A . 206 TYR HD2 1 1
16 50846 1 1 206 TYR HE1 H 44.240 16.385 -15.104 1.00 . A A . 206 TYR HE1 1 1
16 50847 1 1 206 TYR HE2 H 46.005 16.709 -11.234 1.00 . A A . 206 TYR HE2 1 1
16 50848 1 1 206 TYR HH H 46.896 15.796 -13.885 1.00 . A A . 206 TYR HH 1 1
16 50849 1 1 206 TYR N N 40.396 18.856 -13.263 1.00 . A A . 206 TYR N 1 1
16 50850 1 1 206 TYR O O 40.547 21.366 -11.287 1.00 . A A . 206 TYR O 1 1
16 50851 1 1 206 TYR OH O 46.092 15.423 -13.516 1.00 . A A . 206 TYR OH 1 1
16 50852 1 1 207 GLY C C 38.079 21.835 -10.356 1.00 . A A . 207 GLY C 1 1
16 50853 1 1 207 GLY CA C 38.526 20.610 -9.584 1.00 . A A . 207 GLY CA 1 1
16 50854 1 1 207 GLY H H 39.155 18.740 -10.353 1.00 . A A . 207 GLY H 1 1
16 50855 1 1 207 GLY HA2 H 37.654 20.083 -9.227 1.00 . A A . 207 GLY HA2 1 1
16 50856 1 1 207 GLY HA3 H 39.114 20.928 -8.735 1.00 . A A . 207 GLY HA3 1 1
16 50857 1 1 207 GLY N N 39.323 19.705 -10.392 1.00 . A A . 207 GLY N 1 1
16 50858 1 1 207 GLY O O 38.599 22.933 -10.151 1.00 . A A . 207 GLY O 1 1
16 50859 1 1 208 THR C C 37.730 23.523 -12.719 1.00 . A A . 208 THR C 1 1
16 50860 1 1 208 THR CA C 36.596 22.748 -12.057 1.00 . A A . 208 THR CA 1 1
16 50861 1 1 208 THR CB C 35.752 23.719 -11.211 1.00 . A A . 208 THR CB 1 1
16 50862 1 1 208 THR CG2 C 34.796 24.512 -12.089 1.00 . A A . 208 THR CG2 1 1
16 50863 1 1 208 THR H H 36.737 20.752 -11.367 1.00 . A A . 208 THR H 1 1
16 50864 1 1 208 THR HA H 35.963 22.328 -12.825 1.00 . A A . 208 THR HA 1 1
16 50865 1 1 208 THR HB H 36.417 24.411 -10.713 1.00 . A A . 208 THR HB 1 1
16 50866 1 1 208 THR HG1 H 35.615 22.487 -9.677 1.00 . A A . 208 THR HG1 1 1
16 50867 1 1 208 THR HG21 H 35.349 24.985 -12.887 1.00 . A A . 208 THR HG21 1 1
16 50868 1 1 208 THR HG22 H 34.057 23.846 -12.509 1.00 . A A . 208 THR HG22 1 1
16 50869 1 1 208 THR HG23 H 34.304 25.267 -11.495 1.00 . A A . 208 THR HG23 1 1
16 50870 1 1 208 THR N N 37.112 21.650 -11.249 1.00 . A A . 208 THR N 1 1
16 50871 1 1 208 THR O O 38.217 24.514 -12.176 1.00 . A A . 208 THR O 1 1
16 50872 1 1 208 THR OG1 O 35.010 22.993 -10.225 1.00 . A A . 208 THR OG1 1 1
16 50873 1 1 209 ARG C C 38.771 24.085 -16.041 1.00 . A A . 209 ARG C 1 1
16 50874 1 1 209 ARG CA C 39.223 23.714 -14.631 1.00 . A A . 209 ARG CA 1 1
16 50875 1 1 209 ARG CB C 40.447 22.799 -14.700 1.00 . A A . 209 ARG CB 1 1
16 50876 1 1 209 ARG CD C 42.960 22.781 -14.687 1.00 . A A . 209 ARG CD 1 1
16 50877 1 1 209 ARG CG C 41.711 23.507 -15.162 1.00 . A A . 209 ARG CG 1 1
16 50878 1 1 209 ARG CZ C 44.491 22.806 -12.764 1.00 . A A . 209 ARG CZ 1 1
16 50879 1 1 209 ARG H H 37.718 22.269 -14.277 1.00 . A A . 209 ARG H 1 1
16 50880 1 1 209 ARG HA H 39.489 24.617 -14.102 1.00 . A A . 209 ARG HA 1 1
16 50881 1 1 209 ARG HB2 H 40.630 22.387 -13.719 1.00 . A A . 209 ARG HB2 1 1
16 50882 1 1 209 ARG HB3 H 40.240 21.993 -15.388 1.00 . A A . 209 ARG HB3 1 1
16 50883 1 1 209 ARG HD2 H 42.728 21.734 -14.566 1.00 . A A . 209 ARG HD2 1 1
16 50884 1 1 209 ARG HD3 H 43.731 22.895 -15.434 1.00 . A A . 209 ARG HD3 1 1
16 50885 1 1 209 ARG HE H 42.976 24.075 -13.030 1.00 . A A . 209 ARG HE 1 1
16 50886 1 1 209 ARG HG2 H 41.718 23.543 -16.242 1.00 . A A . 209 ARG HG2 1 1
16 50887 1 1 209 ARG HG3 H 41.715 24.511 -14.766 1.00 . A A . 209 ARG HG3 1 1
16 50888 1 1 209 ARG HH11 H 44.864 21.365 -14.130 1.00 . A A . 209 ARG HH11 1 1
16 50889 1 1 209 ARG HH12 H 45.936 21.393 -12.769 1.00 . A A . 209 ARG HH12 1 1
16 50890 1 1 209 ARG HH21 H 44.381 24.122 -11.234 1.00 . A A . 209 ARG HH21 1 1
16 50891 1 1 209 ARG HH22 H 45.660 22.961 -11.122 1.00 . A A . 209 ARG HH22 1 1
16 50892 1 1 209 ARG N N 38.145 23.064 -13.895 1.00 . A A . 209 ARG N 1 1
16 50893 1 1 209 ARG NE N 43.449 23.309 -13.416 1.00 . A A . 209 ARG NE 1 1
16 50894 1 1 209 ARG NH1 N 45.151 21.769 -13.261 1.00 . A A . 209 ARG NH1 1 1
16 50895 1 1 209 ARG NH2 N 44.876 23.340 -11.612 1.00 . A A . 209 ARG NH2 1 1
16 50896 1 1 209 ARG O O 39.487 24.769 -16.773 1.00 . A A . 209 ARG O 1 1
17 50897 1 1 1 VAL C C 4.832 -0.584 -0.930 1.00 . A A . 1 VAL C 1 1
17 50898 1 1 1 VAL CA C 3.312 -0.681 -0.994 1.00 . A A . 1 VAL CA 1 1
17 50899 1 1 1 VAL CB C 2.856 -0.469 -2.450 1.00 . A A . 1 VAL CB 1 1
17 50900 1 1 1 VAL CG1 C 3.396 -1.574 -3.345 1.00 . A A . 1 VAL CG1 1 1
17 50901 1 1 1 VAL CG2 C 1.338 -0.402 -2.527 1.00 . A A . 1 VAL CG2 1 1
17 50902 1 1 1 VAL HA H 3.011 -1.671 -0.685 1.00 . A A . 1 VAL HA 1 1
17 50903 1 1 1 VAL HB H 3.255 0.473 -2.797 1.00 . A A . 1 VAL HB 1 1
17 50904 1 1 1 VAL N N 2.686 0.282 -0.095 1.00 . A A . 1 VAL N 1 1
17 50905 1 1 1 VAL O O 5.531 -1.598 -0.957 1.00 . A A . 1 VAL O 1 1
17 50906 1 1 2 LEU C C 7.098 2.033 0.159 1.00 . A A . 2 LEU C 1 1
17 50907 1 1 2 LEU CA C 6.777 0.872 -0.777 1.00 . A A . 2 LEU CA 1 1
17 50908 1 1 2 LEU CB C 7.335 1.157 -2.172 1.00 . A A . 2 LEU CB 1 1
17 50909 1 1 2 LEU CD1 C 7.112 0.709 -4.628 1.00 . A A . 2 LEU CD1 1 1
17 50910 1 1 2 LEU CD2 C 8.039 -1.055 -3.117 1.00 . A A . 2 LEU CD2 1 1
17 50911 1 1 2 LEU CG C 7.053 0.097 -3.237 1.00 . A A . 2 LEU CG 1 1
17 50912 1 1 2 LEU H H 4.731 1.410 -0.828 1.00 . A A . 2 LEU H 1 1
17 50913 1 1 2 LEU HA H 7.238 -0.025 -0.390 1.00 . A A . 2 LEU HA 1 1
17 50914 1 1 2 LEU HB2 H 6.911 2.089 -2.513 1.00 . A A . 2 LEU HB2 1 1
17 50915 1 1 2 LEU HB3 H 8.407 1.262 -2.084 1.00 . A A . 2 LEU HB3 1 1
17 50916 1 1 2 LEU HD11 H 7.115 1.785 -4.548 1.00 . A A . 2 LEU HD11 1 1
17 50917 1 1 2 LEU HD12 H 8.012 0.382 -5.127 1.00 . A A . 2 LEU HD12 1 1
17 50918 1 1 2 LEU HD13 H 6.250 0.392 -5.197 1.00 . A A . 2 LEU HD13 1 1
17 50919 1 1 2 LEU HD21 H 9.037 -0.662 -2.987 1.00 . A A . 2 LEU HD21 1 1
17 50920 1 1 2 LEU HD22 H 7.778 -1.666 -2.265 1.00 . A A . 2 LEU HD22 1 1
17 50921 1 1 2 LEU HD23 H 8.004 -1.655 -4.015 1.00 . A A . 2 LEU HD23 1 1
17 50922 1 1 2 LEU HG H 6.057 -0.298 -3.089 1.00 . A A . 2 LEU HG 1 1
17 50923 1 1 2 LEU N N 5.338 0.641 -0.845 1.00 . A A . 2 LEU N 1 1
17 50924 1 1 2 LEU O O 6.262 2.903 0.396 1.00 . A A . 2 LEU O 1 1
17 50925 1 1 3 GLY C C 9.382 4.259 0.863 1.00 . A A . 3 GLY C 1 1
17 50926 1 1 3 GLY CA C 8.730 3.100 1.589 1.00 . A A . 3 GLY CA 1 1
17 50927 1 1 3 GLY H H 8.945 1.320 0.463 1.00 . A A . 3 GLY H 1 1
17 50928 1 1 3 GLY HA2 H 7.863 3.463 2.120 1.00 . A A . 3 GLY HA2 1 1
17 50929 1 1 3 GLY HA3 H 9.434 2.696 2.303 1.00 . A A . 3 GLY HA3 1 1
17 50930 1 1 3 GLY N N 8.319 2.040 0.687 1.00 . A A . 3 GLY N 1 1
17 50931 1 1 3 GLY O O 10.053 4.068 -0.152 1.00 . A A . 3 GLY O 1 1
17 50932 1 1 4 LYS C C 10.693 7.371 1.749 1.00 . A A . 4 LYS C 1 1
17 50933 1 1 4 LYS CA C 9.757 6.663 0.775 1.00 . A A . 4 LYS CA 1 1
17 50934 1 1 4 LYS CB C 8.646 7.618 0.334 1.00 . A A . 4 LYS CB 1 1
17 50935 1 1 4 LYS CD C 7.548 5.949 -1.189 1.00 . A A . 4 LYS CD 1 1
17 50936 1 1 4 LYS CE C 6.716 5.799 -2.453 1.00 . A A . 4 LYS CE 1 1
17 50937 1 1 4 LYS CG C 8.132 7.347 -1.069 1.00 . A A . 4 LYS CG 1 1
17 50938 1 1 4 LYS H H 8.640 5.555 2.192 1.00 . A A . 4 LYS H 1 1
17 50939 1 1 4 LYS HA H 10.323 6.358 -0.092 1.00 . A A . 4 LYS HA 1 1
17 50940 1 1 4 LYS HB2 H 7.817 7.530 1.021 1.00 . A A . 4 LYS HB2 1 1
17 50941 1 1 4 LYS HB3 H 9.023 8.630 0.367 1.00 . A A . 4 LYS HB3 1 1
17 50942 1 1 4 LYS HD2 H 8.354 5.232 -1.215 1.00 . A A . 4 LYS HD2 1 1
17 50943 1 1 4 LYS HD3 H 6.920 5.756 -0.330 1.00 . A A . 4 LYS HD3 1 1
17 50944 1 1 4 LYS HE2 H 7.349 5.979 -3.308 1.00 . A A . 4 LYS HE2 1 1
17 50945 1 1 4 LYS HE3 H 6.331 4.791 -2.497 1.00 . A A . 4 LYS HE3 1 1
17 50946 1 1 4 LYS HG2 H 7.364 8.068 -1.308 1.00 . A A . 4 LYS HG2 1 1
17 50947 1 1 4 LYS HG3 H 8.951 7.446 -1.768 1.00 . A A . 4 LYS HG3 1 1
17 50948 1 1 4 LYS HZ1 H 5.182 6.873 -1.529 1.00 . A A . 4 LYS HZ1 1 1
17 50949 1 1 4 LYS HZ2 H 5.896 7.682 -2.831 1.00 . A A . 4 LYS HZ2 1 1
17 50950 1 1 4 LYS HZ3 H 4.828 6.401 -3.114 1.00 . A A . 4 LYS HZ3 1 1
17 50951 1 1 4 LYS N N 9.184 5.467 1.381 1.00 . A A . 4 LYS N 1 1
17 50952 1 1 4 LYS NZ N 5.575 6.755 -2.484 1.00 . A A . 4 LYS NZ 1 1
17 50953 1 1 4 LYS O O 10.634 7.169 2.962 1.00 . A A . 4 LYS O 1 1
17 50954 1 1 5 PRO C C 11.872 10.057 2.858 1.00 . A A . 5 PRO C 1 1
17 50955 1 1 5 PRO CA C 12.541 8.979 2.013 1.00 . A A . 5 PRO CA 1 1
17 50956 1 1 5 PRO CB C 13.458 9.614 0.964 1.00 . A A . 5 PRO CB 1 1
17 50957 1 1 5 PRO CD C 11.704 8.512 -0.230 1.00 . A A . 5 PRO CD 1 1
17 50958 1 1 5 PRO CG C 12.621 9.703 -0.266 1.00 . A A . 5 PRO CG 1 1
17 50959 1 1 5 PRO HA H 13.120 8.329 2.653 1.00 . A A . 5 PRO HA 1 1
17 50960 1 1 5 PRO HB2 H 13.772 10.592 1.301 1.00 . A A . 5 PRO HB2 1 1
17 50961 1 1 5 PRO HB3 H 14.322 8.986 0.808 1.00 . A A . 5 PRO HB3 1 1
17 50962 1 1 5 PRO HD2 H 10.745 8.762 -0.658 1.00 . A A . 5 PRO HD2 1 1
17 50963 1 1 5 PRO HD3 H 12.148 7.678 -0.753 1.00 . A A . 5 PRO HD3 1 1
17 50964 1 1 5 PRO HG2 H 12.049 10.618 -0.255 1.00 . A A . 5 PRO HG2 1 1
17 50965 1 1 5 PRO HG3 H 13.252 9.664 -1.142 1.00 . A A . 5 PRO HG3 1 1
17 50966 1 1 5 PRO N N 11.577 8.222 1.209 1.00 . A A . 5 PRO N 1 1
17 50967 1 1 5 PRO O O 10.663 10.270 2.764 1.00 . A A . 5 PRO O 1 1
17 50968 1 1 6 GLN C C 13.268 12.428 5.358 1.00 . A A . 6 GLN C 1 1
17 50969 1 1 6 GLN CA C 12.147 11.791 4.543 1.00 . A A . 6 GLN CA 1 1
17 50970 1 1 6 GLN CB C 11.073 11.235 5.479 1.00 . A A . 6 GLN CB 1 1
17 50971 1 1 6 GLN CD C 11.350 11.955 7.885 1.00 . A A . 6 GLN CD 1 1
17 50972 1 1 6 GLN CG C 10.648 12.209 6.565 1.00 . A A . 6 GLN CG 1 1
17 50973 1 1 6 GLN H H 13.620 10.519 3.711 1.00 . A A . 6 GLN H 1 1
17 50974 1 1 6 GLN HA H 11.705 12.547 3.911 1.00 . A A . 6 GLN HA 1 1
17 50975 1 1 6 GLN HB2 H 10.202 10.977 4.895 1.00 . A A . 6 GLN HB2 1 1
17 50976 1 1 6 GLN HB3 H 11.454 10.343 5.955 1.00 . A A . 6 GLN HB3 1 1
17 50977 1 1 6 GLN HE21 H 10.135 13.231 8.805 1.00 . A A . 6 GLN HE21 1 1
17 50978 1 1 6 GLN HE22 H 11.326 12.476 9.803 1.00 . A A . 6 GLN HE22 1 1
17 50979 1 1 6 GLN HG2 H 10.879 13.213 6.241 1.00 . A A . 6 GLN HG2 1 1
17 50980 1 1 6 GLN HG3 H 9.583 12.117 6.717 1.00 . A A . 6 GLN HG3 1 1
17 50981 1 1 6 GLN N N 12.665 10.735 3.682 1.00 . A A . 6 GLN N 1 1
17 50982 1 1 6 GLN NE2 N 10.892 12.622 8.938 1.00 . A A . 6 GLN NE2 1 1
17 50983 1 1 6 GLN O O 14.108 11.731 5.929 1.00 . A A . 6 GLN O 1 1
17 50984 1 1 6 GLN OE1 O 12.294 11.167 7.957 1.00 . A A . 6 GLN OE1 1 1
17 50985 1 1 7 THR C C 13.688 15.667 6.900 1.00 . A A . 7 THR C 1 1
17 50986 1 1 7 THR CA C 14.295 14.487 6.151 1.00 . A A . 7 THR CA 1 1
17 50987 1 1 7 THR CB C 15.409 15.002 5.220 1.00 . A A . 7 THR CB 1 1
17 50988 1 1 7 THR CG2 C 14.819 15.734 4.023 1.00 . A A . 7 THR CG2 1 1
17 50989 1 1 7 THR H H 12.581 14.255 4.931 1.00 . A A . 7 THR H 1 1
17 50990 1 1 7 THR HA H 14.738 13.808 6.865 1.00 . A A . 7 THR HA 1 1
17 50991 1 1 7 THR HB H 15.978 14.156 4.861 1.00 . A A . 7 THR HB 1 1
17 50992 1 1 7 THR HG1 H 17.137 15.910 5.503 1.00 . A A . 7 THR HG1 1 1
17 50993 1 1 7 THR HG21 H 14.066 15.115 3.559 1.00 . A A . 7 THR HG21 1 1
17 50994 1 1 7 THR HG22 H 14.371 16.660 4.352 1.00 . A A . 7 THR HG22 1 1
17 50995 1 1 7 THR HG23 H 15.601 15.946 3.310 1.00 . A A . 7 THR HG23 1 1
17 50996 1 1 7 THR N N 13.277 13.756 5.407 1.00 . A A . 7 THR N 1 1
17 50997 1 1 7 THR O O 13.997 15.898 8.069 1.00 . A A . 7 THR O 1 1
17 50998 1 1 7 THR OG1 O 16.282 15.880 5.939 1.00 . A A . 7 THR OG1 1 1
17 50999 1 1 8 ASP C C 10.656 17.389 6.844 1.00 . A A . 8 ASP C 1 1
17 51000 1 1 8 ASP CA C 12.171 17.569 6.823 1.00 . A A . 8 ASP CA 1 1
17 51001 1 1 8 ASP CB C 12.535 18.842 6.058 1.00 . A A . 8 ASP CB 1 1
17 51002 1 1 8 ASP CG C 13.818 19.474 6.562 1.00 . A A . 8 ASP CG 1 1
17 51003 1 1 8 ASP H H 12.618 16.177 5.291 1.00 . A A . 8 ASP H 1 1
17 51004 1 1 8 ASP HA H 12.524 17.657 7.839 1.00 . A A . 8 ASP HA 1 1
17 51005 1 1 8 ASP HB2 H 12.661 18.603 5.012 1.00 . A A . 8 ASP HB2 1 1
17 51006 1 1 8 ASP HB3 H 11.735 19.560 6.165 1.00 . A A . 8 ASP HB3 1 1
17 51007 1 1 8 ASP N N 12.823 16.412 6.220 1.00 . A A . 8 ASP N 1 1
17 51008 1 1 8 ASP O O 10.091 16.588 6.098 1.00 . A A . 8 ASP O 1 1
17 51009 1 1 8 ASP OD1 O 14.556 18.800 7.311 1.00 . A A . 8 ASP OD1 1 1
17 51010 1 1 8 ASP OD2 O 14.083 20.641 6.207 1.00 . A A . 8 ASP OD2 1 1
17 51011 1 1 9 PRO C C 7.802 18.672 6.646 1.00 . A A . 9 PRO C 1 1
17 51012 1 1 9 PRO CA C 8.524 18.092 7.858 1.00 . A A . 9 PRO CA 1 1
17 51013 1 1 9 PRO CB C 8.252 18.944 9.100 1.00 . A A . 9 PRO CB 1 1
17 51014 1 1 9 PRO CD C 10.590 19.126 8.637 1.00 . A A . 9 PRO CD 1 1
17 51015 1 1 9 PRO CG C 9.407 19.881 9.176 1.00 . A A . 9 PRO CG 1 1
17 51016 1 1 9 PRO HA H 8.181 17.082 8.030 1.00 . A A . 9 PRO HA 1 1
17 51017 1 1 9 PRO HB2 H 7.318 19.474 8.979 1.00 . A A . 9 PRO HB2 1 1
17 51018 1 1 9 PRO HB3 H 8.201 18.309 9.972 1.00 . A A . 9 PRO HB3 1 1
17 51019 1 1 9 PRO HD2 H 11.254 19.793 8.107 1.00 . A A . 9 PRO HD2 1 1
17 51020 1 1 9 PRO HD3 H 11.115 18.625 9.438 1.00 . A A . 9 PRO HD3 1 1
17 51021 1 1 9 PRO HG2 H 9.212 20.754 8.571 1.00 . A A . 9 PRO HG2 1 1
17 51022 1 1 9 PRO HG3 H 9.581 20.166 10.203 1.00 . A A . 9 PRO HG3 1 1
17 51023 1 1 9 PRO N N 9.982 18.150 7.718 1.00 . A A . 9 PRO N 1 1
17 51024 1 1 9 PRO O O 6.684 18.268 6.324 1.00 . A A . 9 PRO O 1 1
17 51025 1 1 10 THR C C 8.187 19.470 3.535 1.00 . A A . 10 THR C 1 1
17 51026 1 1 10 THR CA C 7.867 20.257 4.801 1.00 . A A . 10 THR CA 1 1
17 51027 1 1 10 THR CB C 8.374 21.702 4.635 1.00 . A A . 10 THR CB 1 1
17 51028 1 1 10 THR CG2 C 7.504 22.472 3.653 1.00 . A A . 10 THR CG2 1 1
17 51029 1 1 10 THR H H 9.336 19.900 6.282 1.00 . A A . 10 THR H 1 1
17 51030 1 1 10 THR HA H 6.795 20.287 4.933 1.00 . A A . 10 THR HA 1 1
17 51031 1 1 10 THR HB H 9.384 21.671 4.252 1.00 . A A . 10 THR HB 1 1
17 51032 1 1 10 THR HG1 H 9.259 22.342 6.278 1.00 . A A . 10 THR HG1 1 1
17 51033 1 1 10 THR HG21 H 6.760 21.810 3.236 1.00 . A A . 10 THR HG21 1 1
17 51034 1 1 10 THR HG22 H 7.015 23.286 4.167 1.00 . A A . 10 THR HG22 1 1
17 51035 1 1 10 THR HG23 H 8.121 22.866 2.858 1.00 . A A . 10 THR HG23 1 1
17 51036 1 1 10 THR N N 8.448 19.621 5.977 1.00 . A A . 10 THR N 1 1
17 51037 1 1 10 THR O O 7.383 19.418 2.604 1.00 . A A . 10 THR O 1 1
17 51038 1 1 10 THR OG1 O 8.376 22.369 5.903 1.00 . A A . 10 THR OG1 1 1
17 51039 1 1 11 LEU C C 8.994 16.777 2.254 1.00 . A A . 11 LEU C 1 1
17 51040 1 1 11 LEU CA C 9.793 18.072 2.355 1.00 . A A . 11 LEU CA 1 1
17 51041 1 1 11 LEU CB C 11.287 17.757 2.453 1.00 . A A . 11 LEU CB 1 1
17 51042 1 1 11 LEU CD1 C 11.898 18.625 0.182 1.00 . A A . 11 LEU CD1 1 1
17 51043 1 1 11 LEU CD2 C 13.449 17.075 1.384 1.00 . A A . 11 LEU CD2 1 1
17 51044 1 1 11 LEU CG C 11.994 17.443 1.134 1.00 . A A . 11 LEU CG 1 1
17 51045 1 1 11 LEU H H 9.964 18.936 4.279 1.00 . A A . 11 LEU H 1 1
17 51046 1 1 11 LEU HA H 9.615 18.661 1.468 1.00 . A A . 11 LEU HA 1 1
17 51047 1 1 11 LEU HB2 H 11.776 18.611 2.896 1.00 . A A . 11 LEU HB2 1 1
17 51048 1 1 11 LEU HB3 H 11.402 16.901 3.103 1.00 . A A . 11 LEU HB3 1 1
17 51049 1 1 11 LEU HD11 H 11.779 19.535 0.750 1.00 . A A . 11 LEU HD11 1 1
17 51050 1 1 11 LEU HD12 H 12.799 18.684 -0.410 1.00 . A A . 11 LEU HD12 1 1
17 51051 1 1 11 LEU HD13 H 11.047 18.493 -0.470 1.00 . A A . 11 LEU HD13 1 1
17 51052 1 1 11 LEU HD21 H 13.807 17.596 2.260 1.00 . A A . 11 LEU HD21 1 1
17 51053 1 1 11 LEU HD22 H 13.529 16.009 1.542 1.00 . A A . 11 LEU HD22 1 1
17 51054 1 1 11 LEU HD23 H 14.044 17.357 0.528 1.00 . A A . 11 LEU HD23 1 1
17 51055 1 1 11 LEU HG H 11.510 16.597 0.666 1.00 . A A . 11 LEU HG 1 1
17 51056 1 1 11 LEU N N 9.366 18.858 3.507 1.00 . A A . 11 LEU N 1 1
17 51057 1 1 11 LEU O O 8.768 16.261 1.160 1.00 . A A . 11 LEU O 1 1
17 51058 1 1 12 GLU C C 6.302 15.313 3.295 1.00 . A A . 12 GLU C 1 1
17 51059 1 1 12 GLU CA C 7.793 15.024 3.440 1.00 . A A . 12 GLU CA 1 1
17 51060 1 1 12 GLU CB C 8.053 14.273 4.748 1.00 . A A . 12 GLU CB 1 1
17 51061 1 1 12 GLU CD C 6.838 12.637 6.240 1.00 . A A . 12 GLU CD 1 1
17 51062 1 1 12 GLU CG C 7.331 12.939 4.838 1.00 . A A . 12 GLU CG 1 1
17 51063 1 1 12 GLU H H 8.781 16.717 4.241 1.00 . A A . 12 GLU H 1 1
17 51064 1 1 12 GLU HA H 8.110 14.407 2.613 1.00 . A A . 12 GLU HA 1 1
17 51065 1 1 12 GLU HB2 H 9.114 14.093 4.840 1.00 . A A . 12 GLU HB2 1 1
17 51066 1 1 12 GLU HB3 H 7.729 14.890 5.573 1.00 . A A . 12 GLU HB3 1 1
17 51067 1 1 12 GLU HG2 H 6.483 12.958 4.171 1.00 . A A . 12 GLU HG2 1 1
17 51068 1 1 12 GLU HG3 H 8.010 12.156 4.534 1.00 . A A . 12 GLU HG3 1 1
17 51069 1 1 12 GLU N N 8.568 16.258 3.401 1.00 . A A . 12 GLU N 1 1
17 51070 1 1 12 GLU O O 5.596 14.631 2.552 1.00 . A A . 12 GLU O 1 1
17 51071 1 1 12 GLU OE1 O 6.416 13.583 6.937 1.00 . A A . 12 GLU OE1 1 1
17 51072 1 1 12 GLU OE2 O 6.873 11.454 6.639 1.00 . A A . 12 GLU OE2 1 1
17 51073 1 1 13 TRP C C 3.994 17.028 2.534 1.00 . A A . 13 TRP C 1 1
17 51074 1 1 13 TRP CA C 4.422 16.707 3.962 1.00 . A A . 13 TRP CA 1 1
17 51075 1 1 13 TRP CB C 4.167 17.913 4.867 1.00 . A A . 13 TRP CB 1 1
17 51076 1 1 13 TRP CD1 C 1.628 18.257 4.800 1.00 . A A . 13 TRP CD1 1 1
17 51077 1 1 13 TRP CD2 C 2.806 19.913 3.861 1.00 . A A . 13 TRP CD2 1 1
17 51078 1 1 13 TRP CE2 C 1.436 20.222 3.758 1.00 . A A . 13 TRP CE2 1 1
17 51079 1 1 13 TRP CE3 C 3.740 20.812 3.339 1.00 . A A . 13 TRP CE3 1 1
17 51080 1 1 13 TRP CG C 2.907 18.652 4.531 1.00 . A A . 13 TRP CG 1 1
17 51081 1 1 13 TRP CH2 C 1.916 22.253 2.652 1.00 . A A . 13 TRP CH2 1 1
17 51082 1 1 13 TRP CZ2 C 0.980 21.391 3.155 1.00 . A A . 13 TRP CZ2 1 1
17 51083 1 1 13 TRP CZ3 C 3.286 21.972 2.740 1.00 . A A . 13 TRP CZ3 1 1
17 51084 1 1 13 TRP H H 6.442 16.834 4.585 1.00 . A A . 13 TRP H 1 1
17 51085 1 1 13 TRP HA H 3.842 15.870 4.320 1.00 . A A . 13 TRP HA 1 1
17 51086 1 1 13 TRP HB2 H 4.093 17.577 5.891 1.00 . A A . 13 TRP HB2 1 1
17 51087 1 1 13 TRP HB3 H 4.993 18.603 4.777 1.00 . A A . 13 TRP HB3 1 1
17 51088 1 1 13 TRP HD1 H 1.369 17.337 5.302 1.00 . A A . 13 TRP HD1 1 1
17 51089 1 1 13 TRP HE1 H -0.238 19.140 4.413 1.00 . A A . 13 TRP HE1 1 1
17 51090 1 1 13 TRP HE3 H 4.800 20.613 3.397 1.00 . A A . 13 TRP HE3 1 1
17 51091 1 1 13 TRP HH2 H 1.607 23.171 2.176 1.00 . A A . 13 TRP HH2 1 1
17 51092 1 1 13 TRP HZ2 H -0.072 21.623 3.080 1.00 . A A . 13 TRP HZ2 1 1
17 51093 1 1 13 TRP HZ3 H 3.993 22.678 2.330 1.00 . A A . 13 TRP HZ3 1 1
17 51094 1 1 13 TRP N N 5.830 16.328 4.010 1.00 . A A . 13 TRP N 1 1
17 51095 1 1 13 TRP NE1 N 0.738 19.196 4.338 1.00 . A A . 13 TRP NE1 1 1
17 51096 1 1 13 TRP O O 2.882 16.698 2.120 1.00 . A A . 13 TRP O 1 1
17 51097 1 1 14 PHE C C 4.810 16.852 -0.530 1.00 . A A . 14 PHE C 1 1
17 51098 1 1 14 PHE CA C 4.595 18.039 0.403 1.00 . A A . 14 PHE CA 1 1
17 51099 1 1 14 PHE CB C 5.479 19.210 -0.031 1.00 . A A . 14 PHE CB 1 1
17 51100 1 1 14 PHE CD1 C 7.040 18.469 -1.850 1.00 . A A . 14 PHE CD1 1 1
17 51101 1 1 14 PHE CD2 C 5.132 19.764 -2.454 1.00 . A A . 14 PHE CD2 1 1
17 51102 1 1 14 PHE CE1 C 7.423 18.409 -3.177 1.00 . A A . 14 PHE CE1 1 1
17 51103 1 1 14 PHE CE2 C 5.509 19.708 -3.782 1.00 . A A . 14 PHE CE2 1 1
17 51104 1 1 14 PHE CG C 5.892 19.147 -1.474 1.00 . A A . 14 PHE CG 1 1
17 51105 1 1 14 PHE CZ C 6.656 19.029 -4.144 1.00 . A A . 14 PHE CZ 1 1
17 51106 1 1 14 PHE H H 5.752 17.910 2.172 1.00 . A A . 14 PHE H 1 1
17 51107 1 1 14 PHE HA H 3.560 18.341 0.350 1.00 . A A . 14 PHE HA 1 1
17 51108 1 1 14 PHE HB2 H 4.940 20.134 0.119 1.00 . A A . 14 PHE HB2 1 1
17 51109 1 1 14 PHE HB3 H 6.374 19.219 0.572 1.00 . A A . 14 PHE HB3 1 1
17 51110 1 1 14 PHE HD1 H 4.234 20.296 -2.171 1.00 . A A . 14 PHE HD1 1 1
17 51111 1 1 14 PHE HD2 H 7.641 17.983 -1.095 1.00 . A A . 14 PHE HD2 1 1
17 51112 1 1 14 PHE HE1 H 4.907 20.193 -4.536 1.00 . A A . 14 PHE HE1 1 1
17 51113 1 1 14 PHE HE2 H 8.320 17.877 -3.457 1.00 . A A . 14 PHE HE2 1 1
17 51114 1 1 14 PHE HZ H 6.953 18.984 -5.181 1.00 . A A . 14 PHE HZ 1 1
17 51115 1 1 14 PHE N N 4.882 17.673 1.785 1.00 . A A . 14 PHE N 1 1
17 51116 1 1 14 PHE O O 4.065 16.661 -1.493 1.00 . A A . 14 PHE O 1 1
17 51117 1 1 15 LEU C C 4.961 13.931 -1.114 1.00 . A A . 15 LEU C 1 1
17 51118 1 1 15 LEU CA C 6.148 14.886 -1.052 1.00 . A A . 15 LEU CA 1 1
17 51119 1 1 15 LEU CB C 7.371 14.162 -0.486 1.00 . A A . 15 LEU CB 1 1
17 51120 1 1 15 LEU CD1 C 9.855 13.830 -0.416 1.00 . A A . 15 LEU CD1 1 1
17 51121 1 1 15 LEU CD2 C 8.661 13.853 -2.614 1.00 . A A . 15 LEU CD2 1 1
17 51122 1 1 15 LEU CG C 8.697 14.423 -1.203 1.00 . A A . 15 LEU CG 1 1
17 51123 1 1 15 LEU H H 6.391 16.259 0.540 1.00 . A A . 15 LEU H 1 1
17 51124 1 1 15 LEU HA H 6.373 15.228 -2.051 1.00 . A A . 15 LEU HA 1 1
17 51125 1 1 15 LEU HB2 H 7.488 14.465 0.543 1.00 . A A . 15 LEU HB2 1 1
17 51126 1 1 15 LEU HB3 H 7.174 13.100 -0.528 1.00 . A A . 15 LEU HB3 1 1
17 51127 1 1 15 LEU HD11 H 9.475 13.333 0.465 1.00 . A A . 15 LEU HD11 1 1
17 51128 1 1 15 LEU HD12 H 10.381 13.117 -1.032 1.00 . A A . 15 LEU HD12 1 1
17 51129 1 1 15 LEU HD13 H 10.530 14.619 -0.120 1.00 . A A . 15 LEU HD13 1 1
17 51130 1 1 15 LEU HD21 H 7.999 13.001 -2.641 1.00 . A A . 15 LEU HD21 1 1
17 51131 1 1 15 LEU HD22 H 8.304 14.609 -3.298 1.00 . A A . 15 LEU HD22 1 1
17 51132 1 1 15 LEU HD23 H 9.655 13.546 -2.903 1.00 . A A . 15 LEU HD23 1 1
17 51133 1 1 15 LEU HG H 8.855 15.490 -1.276 1.00 . A A . 15 LEU HG 1 1
17 51134 1 1 15 LEU N N 5.833 16.056 -0.239 1.00 . A A . 15 LEU N 1 1
17 51135 1 1 15 LEU O O 4.826 13.153 -2.059 1.00 . A A . 15 LEU O 1 1
17 51136 1 1 16 SER C C 1.796 13.698 -0.896 1.00 . A A . 16 SER C 1 1
17 51137 1 1 16 SER CA C 2.926 13.135 -0.040 1.00 . A A . 16 SER CA 1 1
17 51138 1 1 16 SER CB C 2.457 12.980 1.408 1.00 . A A . 16 SER CB 1 1
17 51139 1 1 16 SER H H 4.264 14.637 0.622 1.00 . A A . 16 SER H 1 1
17 51140 1 1 16 SER HA H 3.205 12.166 -0.425 1.00 . A A . 16 SER HA 1 1
17 51141 1 1 16 SER HB2 H 3.201 13.393 2.071 1.00 . A A . 16 SER HB2 1 1
17 51142 1 1 16 SER HB3 H 1.524 13.510 1.539 1.00 . A A . 16 SER HB3 1 1
17 51143 1 1 16 SER HG H 1.841 11.552 2.598 1.00 . A A . 16 SER HG 1 1
17 51144 1 1 16 SER N N 4.102 13.996 -0.102 1.00 . A A . 16 SER N 1 1
17 51145 1 1 16 SER O O 0.775 13.042 -1.106 1.00 . A A . 16 SER O 1 1
17 51146 1 1 16 SER OG O 2.258 11.616 1.736 1.00 . A A . 16 SER OG 1 1
17 51147 1 1 17 HIS C C 1.234 15.283 -3.700 1.00 . A A . 17 HIS C 1 1
17 51148 1 1 17 HIS CA C 0.983 15.571 -2.223 1.00 . A A . 17 HIS CA 1 1
17 51149 1 1 17 HIS CB C 0.988 17.080 -1.977 1.00 . A A . 17 HIS CB 1 1
17 51150 1 1 17 HIS CD2 C -0.983 18.721 -2.364 1.00 . A A . 17 HIS CD2 1 1
17 51151 1 1 17 HIS CE1 C -2.406 17.855 -0.938 1.00 . A A . 17 HIS CE1 1 1
17 51152 1 1 17 HIS CG C -0.379 17.659 -1.781 1.00 . A A . 17 HIS CG 1 1
17 51153 1 1 17 HIS H H 2.820 15.390 -1.187 1.00 . A A . 17 HIS H 1 1
17 51154 1 1 17 HIS HA H 0.017 15.174 -1.951 1.00 . A A . 17 HIS HA 1 1
17 51155 1 1 17 HIS HB2 H 1.567 17.291 -1.091 1.00 . A A . 17 HIS HB2 1 1
17 51156 1 1 17 HIS HB3 H 1.440 17.575 -2.824 1.00 . A A . 17 HIS HB3 1 1
17 51157 1 1 17 HIS HD1 H -1.156 16.360 -0.315 1.00 . A A . 17 HIS HD1 1 1
17 51158 1 1 17 HIS HD2 H -0.555 19.370 -3.115 1.00 . A A . 17 HIS HD2 1 1
17 51159 1 1 17 HIS HE1 H -3.296 17.681 -0.352 1.00 . A A . 17 HIS HE1 1 1
17 51160 1 1 17 HIS N N 1.986 14.918 -1.389 1.00 . A A . 17 HIS N 1 1
17 51161 1 1 17 HIS ND1 N -1.297 17.139 -0.892 1.00 . A A . 17 HIS ND1 1 1
17 51162 1 1 17 HIS NE2 N -2.241 18.822 -1.823 1.00 . A A . 17 HIS NE2 1 1
17 51163 1 1 17 HIS O O 0.351 15.470 -4.538 1.00 . A A . 17 HIS O 1 1
17 51164 1 1 18 CYS C C 2.963 13.013 -5.583 1.00 . A A . 18 CYS C 1 1
17 51165 1 1 18 CYS CA C 2.812 14.518 -5.388 1.00 . A A . 18 CYS CA 1 1
17 51166 1 1 18 CYS CB C 4.114 15.227 -5.763 1.00 . A A . 18 CYS CB 1 1
17 51167 1 1 18 CYS H H 3.105 14.701 -3.300 1.00 . A A . 18 CYS H 1 1
17 51168 1 1 18 CYS HA H 2.021 14.874 -6.031 1.00 . A A . 18 CYS HA 1 1
17 51169 1 1 18 CYS HB2 H 4.442 14.874 -6.730 1.00 . A A . 18 CYS HB2 1 1
17 51170 1 1 18 CYS HB3 H 3.934 16.290 -5.817 1.00 . A A . 18 CYS HB3 1 1
17 51171 1 1 18 CYS HG H 5.747 13.661 -4.587 1.00 . A A . 18 CYS HG 1 1
17 51172 1 1 18 CYS N N 2.443 14.830 -4.012 1.00 . A A . 18 CYS N 1 1
17 51173 1 1 18 CYS O O 2.979 12.250 -4.617 1.00 . A A . 18 CYS O 1 1
17 51174 1 1 18 CYS SG S 5.465 14.955 -4.593 1.00 . A A . 18 CYS SG 1 1
17 51175 1 1 19 HIS C C 4.631 10.881 -7.669 1.00 . A A . 19 HIS C 1 1
17 51176 1 1 19 HIS CA C 3.223 11.177 -7.162 1.00 . A A . 19 HIS CA 1 1
17 51177 1 1 19 HIS CB C 2.192 10.760 -8.211 1.00 . A A . 19 HIS CB 1 1
17 51178 1 1 19 HIS CD2 C 2.371 8.185 -8.468 1.00 . A A . 19 HIS CD2 1 1
17 51179 1 1 19 HIS CE1 C 0.455 7.637 -7.556 1.00 . A A . 19 HIS CE1 1 1
17 51180 1 1 19 HIS CG C 1.759 9.331 -8.089 1.00 . A A . 19 HIS CG 1 1
17 51181 1 1 19 HIS H H 3.054 13.249 -7.567 1.00 . A A . 19 HIS H 1 1
17 51182 1 1 19 HIS HA H 3.053 10.612 -6.258 1.00 . A A . 19 HIS HA 1 1
17 51183 1 1 19 HIS HB2 H 1.314 11.382 -8.111 1.00 . A A . 19 HIS HB2 1 1
17 51184 1 1 19 HIS HB3 H 2.614 10.897 -9.196 1.00 . A A . 19 HIS HB3 1 1
17 51185 1 1 19 HIS HD1 H -0.113 9.560 -7.149 1.00 . A A . 19 HIS HD1 1 1
17 51186 1 1 19 HIS HD2 H 3.335 8.102 -8.950 1.00 . A A . 19 HIS HD2 1 1
17 51187 1 1 19 HIS HE1 H -0.377 7.060 -7.182 1.00 . A A . 19 HIS HE1 1 1
17 51188 1 1 19 HIS N N 3.073 12.592 -6.840 1.00 . A A . 19 HIS N 1 1
17 51189 1 1 19 HIS ND1 N 0.560 8.954 -7.522 1.00 . A A . 19 HIS ND1 1 1
17 51190 1 1 19 HIS NE2 N 1.541 7.147 -8.125 1.00 . A A . 19 HIS NE2 1 1
17 51191 1 1 19 HIS O O 4.947 11.134 -8.832 1.00 . A A . 19 HIS O 1 1
17 51192 1 1 20 ILE C C 6.892 9.169 -8.417 1.00 . A A . 20 ILE C 1 1
17 51193 1 1 20 ILE CA C 6.844 10.016 -7.150 1.00 . A A . 20 ILE CA 1 1
17 51194 1 1 20 ILE CB C 7.558 9.260 -6.013 1.00 . A A . 20 ILE CB 1 1
17 51195 1 1 20 ILE CD1 C 8.139 9.376 -3.538 1.00 . A A . 20 ILE CD1 1 1
17 51196 1 1 20 ILE CG1 C 7.529 10.086 -4.725 1.00 . A A . 20 ILE CG1 1 1
17 51197 1 1 20 ILE CG2 C 8.991 8.937 -6.409 1.00 . A A . 20 ILE CG2 1 1
17 51198 1 1 20 ILE H H 5.159 10.168 -5.878 1.00 . A A . 20 ILE H 1 1
17 51199 1 1 20 ILE HA H 7.373 10.941 -7.328 1.00 . A A . 20 ILE HA 1 1
17 51200 1 1 20 ILE HB H 7.037 8.330 -5.847 1.00 . A A . 20 ILE HB 1 1
17 51201 1 1 20 ILE HD11 H 8.114 8.309 -3.704 1.00 . A A . 20 ILE HD11 1 1
17 51202 1 1 20 ILE HD12 H 9.162 9.697 -3.411 1.00 . A A . 20 ILE HD12 1 1
17 51203 1 1 20 ILE HD13 H 7.575 9.613 -2.647 1.00 . A A . 20 ILE HD13 1 1
17 51204 1 1 20 ILE N N 5.471 10.346 -6.790 1.00 . A A . 20 ILE N 1 1
17 51205 1 1 20 ILE O O 6.386 8.046 -8.446 1.00 . A A . 20 ILE O 1 1
17 51206 1 1 21 HIS C C 9.047 8.502 -10.946 1.00 . A A . 21 HIS C 1 1
17 51207 1 1 21 HIS CA C 7.623 9.005 -10.733 1.00 . A A . 21 HIS CA 1 1
17 51208 1 1 21 HIS CB C 7.214 9.919 -11.889 1.00 . A A . 21 HIS CB 1 1
17 51209 1 1 21 HIS CD2 C 5.868 8.722 -13.755 1.00 . A A . 21 HIS CD2 1 1
17 51210 1 1 21 HIS CE1 C 3.848 9.185 -13.040 1.00 . A A . 21 HIS CE1 1 1
17 51211 1 1 21 HIS CG C 5.995 9.450 -12.621 1.00 . A A . 21 HIS CG 1 1
17 51212 1 1 21 HIS H H 7.889 10.610 -9.378 1.00 . A A . 21 HIS H 1 1
17 51213 1 1 21 HIS HA H 6.955 8.157 -10.703 1.00 . A A . 21 HIS HA 1 1
17 51214 1 1 21 HIS HB2 H 7.010 10.907 -11.503 1.00 . A A . 21 HIS HB2 1 1
17 51215 1 1 21 HIS HB3 H 8.027 9.976 -12.599 1.00 . A A . 21 HIS HB3 1 1
17 51216 1 1 21 HIS HD1 H 4.469 10.238 -11.400 1.00 . A A . 21 HIS HD1 1 1
17 51217 1 1 21 HIS HD2 H 6.674 8.332 -14.361 1.00 . A A . 21 HIS HD2 1 1
17 51218 1 1 21 HIS HE1 H 2.772 9.237 -12.963 1.00 . A A . 21 HIS HE1 1 1
17 51219 1 1 21 HIS N N 7.506 9.713 -9.463 1.00 . A A . 21 HIS N 1 1
17 51220 1 1 21 HIS ND1 N 4.711 9.725 -12.199 1.00 . A A . 21 HIS ND1 1 1
17 51221 1 1 21 HIS NE2 N 4.525 8.571 -13.994 1.00 . A A . 21 HIS NE2 1 1
17 51222 1 1 21 HIS O O 10.005 9.273 -10.884 1.00 . A A . 21 HIS O 1 1
17 51223 1 1 22 LYS C C 10.853 6.622 -12.899 1.00 . A A . 22 LYS C 1 1
17 51224 1 1 22 LYS CA C 10.486 6.596 -11.418 1.00 . A A . 22 LYS CA 1 1
17 51225 1 1 22 LYS CB C 10.495 5.155 -10.904 1.00 . A A . 22 LYS CB 1 1
17 51226 1 1 22 LYS CD C 8.556 3.606 -10.516 1.00 . A A . 22 LYS CD 1 1
17 51227 1 1 22 LYS CE C 7.250 4.364 -10.333 1.00 . A A . 22 LYS CE 1 1
17 51228 1 1 22 LYS CG C 9.445 4.271 -11.554 1.00 . A A . 22 LYS CG 1 1
17 51229 1 1 22 LYS H H 8.378 6.640 -11.233 1.00 . A A . 22 LYS H 1 1
17 51230 1 1 22 LYS HA H 11.217 7.170 -10.869 1.00 . A A . 22 LYS HA 1 1
17 51231 1 1 22 LYS HB2 H 11.467 4.724 -11.095 1.00 . A A . 22 LYS HB2 1 1
17 51232 1 1 22 LYS HB3 H 10.319 5.164 -9.839 1.00 . A A . 22 LYS HB3 1 1
17 51233 1 1 22 LYS HD2 H 8.333 2.600 -10.837 1.00 . A A . 22 LYS HD2 1 1
17 51234 1 1 22 LYS HD3 H 9.081 3.577 -9.571 1.00 . A A . 22 LYS HD3 1 1
17 51235 1 1 22 LYS HE2 H 7.038 4.914 -11.237 1.00 . A A . 22 LYS HE2 1 1
17 51236 1 1 22 LYS HE3 H 6.459 3.652 -10.151 1.00 . A A . 22 LYS HE3 1 1
17 51237 1 1 22 LYS HG2 H 8.830 4.876 -12.204 1.00 . A A . 22 LYS HG2 1 1
17 51238 1 1 22 LYS HG3 H 9.940 3.505 -12.134 1.00 . A A . 22 LYS HG3 1 1
17 51239 1 1 22 LYS HZ1 H 7.967 4.958 -8.463 1.00 . A A . 22 LYS HZ1 1 1
17 51240 1 1 22 LYS HZ2 H 7.659 6.244 -9.518 1.00 . A A . 22 LYS HZ2 1 1
17 51241 1 1 22 LYS HZ3 H 6.374 5.438 -8.770 1.00 . A A . 22 LYS HZ3 1 1
17 51242 1 1 22 LYS N N 9.179 7.204 -11.196 1.00 . A A . 22 LYS N 1 1
17 51243 1 1 22 LYS NZ N 7.317 5.318 -9.191 1.00 . A A . 22 LYS NZ 1 1
17 51244 1 1 22 LYS O O 10.148 6.054 -13.733 1.00 . A A . 22 LYS O 1 1
17 51245 1 1 23 TYR C C 13.788 6.726 -14.765 1.00 . A A . 23 TYR C 1 1
17 51246 1 1 23 TYR CA C 12.421 7.382 -14.597 1.00 . A A . 23 TYR CA 1 1
17 51247 1 1 23 TYR CB C 12.489 8.848 -15.029 1.00 . A A . 23 TYR CB 1 1
17 51248 1 1 23 TYR CD1 C 10.125 9.055 -15.891 1.00 . A A . 23 TYR CD1 1 1
17 51249 1 1 23 TYR CD2 C 10.883 10.650 -14.290 1.00 . A A . 23 TYR CD2 1 1
17 51250 1 1 23 TYR CE1 C 8.891 9.676 -15.932 1.00 . A A . 23 TYR CE1 1 1
17 51251 1 1 23 TYR CE2 C 9.652 11.277 -14.324 1.00 . A A . 23 TYR CE2 1 1
17 51252 1 1 23 TYR CG C 11.141 9.530 -15.071 1.00 . A A . 23 TYR CG 1 1
17 51253 1 1 23 TYR CZ C 8.660 10.787 -15.147 1.00 . A A . 23 TYR CZ 1 1
17 51254 1 1 23 TYR H H 12.481 7.714 -12.508 1.00 . A A . 23 TYR H 1 1
17 51255 1 1 23 TYR HA H 11.708 6.865 -15.223 1.00 . A A . 23 TYR HA 1 1
17 51256 1 1 23 TYR HB2 H 13.114 9.391 -14.337 1.00 . A A . 23 TYR HB2 1 1
17 51257 1 1 23 TYR HB3 H 12.921 8.905 -16.018 1.00 . A A . 23 TYR HB3 1 1
17 51258 1 1 23 TYR HD1 H 11.662 11.032 -13.646 1.00 . A A . 23 TYR HD1 1 1
17 51259 1 1 23 TYR HD2 H 10.309 8.185 -16.504 1.00 . A A . 23 TYR HD2 1 1
17 51260 1 1 23 TYR HE1 H 9.470 12.146 -13.709 1.00 . A A . 23 TYR HE1 1 1
17 51261 1 1 23 TYR HE2 H 8.114 9.292 -16.577 1.00 . A A . 23 TYR HE2 1 1
17 51262 1 1 23 TYR HH H 7.211 11.623 -16.094 1.00 . A A . 23 TYR HH 1 1
17 51263 1 1 23 TYR N N 11.961 7.282 -13.217 1.00 . A A . 23 TYR N 1 1
17 51264 1 1 23 TYR O O 14.819 7.269 -14.366 1.00 . A A . 23 TYR O 1 1
17 51265 1 1 23 TYR OH O 7.432 11.407 -15.185 1.00 . A A . 23 TYR OH 1 1
17 51266 1 1 24 PRO C C 15.919 5.423 -16.662 1.00 . A A . 24 PRO C 1 1
17 51267 1 1 24 PRO CA C 15.032 4.773 -15.605 1.00 . A A . 24 PRO CA 1 1
17 51268 1 1 24 PRO CB C 14.526 3.413 -16.095 1.00 . A A . 24 PRO CB 1 1
17 51269 1 1 24 PRO CD C 12.608 4.822 -15.870 1.00 . A A . 24 PRO CD 1 1
17 51270 1 1 24 PRO CG C 13.187 3.697 -16.683 1.00 . A A . 24 PRO CG 1 1
17 51271 1 1 24 PRO HA H 15.597 4.641 -14.694 1.00 . A A . 24 PRO HA 1 1
17 51272 1 1 24 PRO HB2 H 15.208 3.018 -16.836 1.00 . A A . 24 PRO HB2 1 1
17 51273 1 1 24 PRO HB3 H 14.455 2.730 -15.263 1.00 . A A . 24 PRO HB3 1 1
17 51274 1 1 24 PRO HD2 H 12.009 5.469 -16.494 1.00 . A A . 24 PRO HD2 1 1
17 51275 1 1 24 PRO HD3 H 12.020 4.433 -15.052 1.00 . A A . 24 PRO HD3 1 1
17 51276 1 1 24 PRO HG2 H 13.294 3.996 -17.714 1.00 . A A . 24 PRO HG2 1 1
17 51277 1 1 24 PRO HG3 H 12.561 2.820 -16.608 1.00 . A A . 24 PRO HG3 1 1
17 51278 1 1 24 PRO N N 13.799 5.529 -15.369 1.00 . A A . 24 PRO N 1 1
17 51279 1 1 24 PRO O O 16.319 4.780 -17.632 1.00 . A A . 24 PRO O 1 1
17 51280 1 1 25 SER C C 16.424 7.470 -18.792 1.00 . A A . 25 SER C 1 1
17 51281 1 1 25 SER CA C 17.058 7.442 -17.405 1.00 . A A . 25 SER CA 1 1
17 51282 1 1 25 SER CB C 18.452 6.815 -17.482 1.00 . A A . 25 SER CB 1 1
17 51283 1 1 25 SER H H 15.872 7.161 -15.674 1.00 . A A . 25 SER H 1 1
17 51284 1 1 25 SER HA H 17.148 8.455 -17.042 1.00 . A A . 25 SER HA 1 1
17 51285 1 1 25 SER HB2 H 18.722 6.425 -16.512 1.00 . A A . 25 SER HB2 1 1
17 51286 1 1 25 SER HB3 H 18.442 6.011 -18.204 1.00 . A A . 25 SER HB3 1 1
17 51287 1 1 25 SER HG H 20.183 7.321 -18.246 1.00 . A A . 25 SER HG 1 1
17 51288 1 1 25 SER N N 16.222 6.703 -16.467 1.00 . A A . 25 SER N 1 1
17 51289 1 1 25 SER O O 15.589 6.628 -19.124 1.00 . A A . 25 SER O 1 1
17 51290 1 1 25 SER OG O 19.420 7.772 -17.875 1.00 . A A . 25 SER OG 1 1
17 51291 1 1 26 LYS C C 14.781 8.722 -20.934 1.00 . A A . 26 LYS C 1 1
17 51292 1 1 26 LYS CA C 16.301 8.585 -20.953 1.00 . A A . 26 LYS CA 1 1
17 51293 1 1 26 LYS CB C 16.705 7.382 -21.807 1.00 . A A . 26 LYS CB 1 1
17 51294 1 1 26 LYS CD C 18.737 6.520 -23.006 1.00 . A A . 26 LYS CD 1 1
17 51295 1 1 26 LYS CE C 18.225 5.128 -23.343 1.00 . A A . 26 LYS CE 1 1
17 51296 1 1 26 LYS CG C 18.174 7.015 -21.685 1.00 . A A . 26 LYS CG 1 1
17 51297 1 1 26 LYS H H 17.495 9.087 -19.279 1.00 . A A . 26 LYS H 1 1
17 51298 1 1 26 LYS HA H 16.725 9.480 -21.383 1.00 . A A . 26 LYS HA 1 1
17 51299 1 1 26 LYS HB2 H 16.116 6.528 -21.505 1.00 . A A . 26 LYS HB2 1 1
17 51300 1 1 26 LYS HB3 H 16.496 7.604 -22.843 1.00 . A A . 26 LYS HB3 1 1
17 51301 1 1 26 LYS HD2 H 18.441 7.200 -23.791 1.00 . A A . 26 LYS HD2 1 1
17 51302 1 1 26 LYS HD3 H 19.815 6.491 -22.940 1.00 . A A . 26 LYS HD3 1 1
17 51303 1 1 26 LYS HE2 H 18.477 4.460 -22.534 1.00 . A A . 26 LYS HE2 1 1
17 51304 1 1 26 LYS HE3 H 17.151 5.171 -23.454 1.00 . A A . 26 LYS HE3 1 1
17 51305 1 1 26 LYS HG2 H 18.729 7.888 -21.374 1.00 . A A . 26 LYS HG2 1 1
17 51306 1 1 26 LYS HG3 H 18.281 6.236 -20.943 1.00 . A A . 26 LYS HG3 1 1
17 51307 1 1 26 LYS HZ1 H 18.997 5.392 -25.266 1.00 . A A . 26 LYS HZ1 1 1
17 51308 1 1 26 LYS HZ2 H 19.722 4.129 -24.404 1.00 . A A . 26 LYS HZ2 1 1
17 51309 1 1 26 LYS HZ3 H 18.173 3.931 -25.054 1.00 . A A . 26 LYS HZ3 1 1
17 51310 1 1 26 LYS N N 16.827 8.445 -19.600 1.00 . A A . 26 LYS N 1 1
17 51311 1 1 26 LYS NZ N 18.821 4.608 -24.605 1.00 . A A . 26 LYS NZ 1 1
17 51312 1 1 26 LYS O O 14.114 8.469 -21.937 1.00 . A A . 26 LYS O 1 1
17 51313 1 1 27 SER C C 12.442 10.762 -19.450 1.00 . A A . 27 SER C 1 1
17 51314 1 1 27 SER CA C 12.801 9.291 -19.639 1.00 . A A . 27 SER CA 1 1
17 51315 1 1 27 SER CB C 12.291 8.473 -18.451 1.00 . A A . 27 SER CB 1 1
17 51316 1 1 27 SER H H 14.827 9.310 -19.024 1.00 . A A . 27 SER H 1 1
17 51317 1 1 27 SER HA H 12.330 8.931 -20.541 1.00 . A A . 27 SER HA 1 1
17 51318 1 1 27 SER HB2 H 11.922 9.142 -17.688 1.00 . A A . 27 SER HB2 1 1
17 51319 1 1 27 SER HB3 H 11.491 7.826 -18.780 1.00 . A A . 27 SER HB3 1 1
17 51320 1 1 27 SER HG H 14.024 8.245 -17.566 1.00 . A A . 27 SER HG 1 1
17 51321 1 1 27 SER N N 14.242 9.124 -19.788 1.00 . A A . 27 SER N 1 1
17 51322 1 1 27 SER O O 12.377 11.258 -18.324 1.00 . A A . 27 SER O 1 1
17 51323 1 1 27 SER OG O 13.325 7.677 -17.899 1.00 . A A . 27 SER OG 1 1
17 51324 1 1 28 THR C C 10.695 13.119 -19.562 1.00 . A A . 28 THR C 1 1
17 51325 1 1 28 THR CA C 11.856 12.869 -20.518 1.00 . A A . 28 THR CA 1 1
17 51326 1 1 28 THR CB C 11.478 13.395 -21.916 1.00 . A A . 28 THR CB 1 1
17 51327 1 1 28 THR CG2 C 12.054 14.785 -22.144 1.00 . A A . 28 THR CG2 1 1
17 51328 1 1 28 THR H H 12.275 11.004 -21.427 1.00 . A A . 28 THR H 1 1
17 51329 1 1 28 THR HA H 12.720 13.417 -20.171 1.00 . A A . 28 THR HA 1 1
17 51330 1 1 28 THR HB H 10.401 13.452 -21.983 1.00 . A A . 28 THR HB 1 1
17 51331 1 1 28 THR HG1 H 12.061 12.975 -23.753 1.00 . A A . 28 THR HG1 1 1
17 51332 1 1 28 THR HG21 H 11.734 15.442 -21.349 1.00 . A A . 28 THR HG21 1 1
17 51333 1 1 28 THR HG22 H 13.132 14.730 -22.154 1.00 . A A . 28 THR HG22 1 1
17 51334 1 1 28 THR HG23 H 11.704 15.168 -23.091 1.00 . A A . 28 THR HG23 1 1
17 51335 1 1 28 THR N N 12.208 11.455 -20.560 1.00 . A A . 28 THR N 1 1
17 51336 1 1 28 THR O O 9.679 12.425 -19.609 1.00 . A A . 28 THR O 1 1
17 51337 1 1 28 THR OG1 O 11.963 12.501 -22.923 1.00 . A A . 28 THR OG1 1 1
17 51338 1 1 29 LEU C C 8.967 15.622 -18.230 1.00 . A A . 29 LEU C 1 1
17 51339 1 1 29 LEU CA C 9.815 14.457 -17.729 1.00 . A A . 29 LEU CA 1 1
17 51340 1 1 29 LEU CB C 10.445 14.812 -16.381 1.00 . A A . 29 LEU CB 1 1
17 51341 1 1 29 LEU CD1 C 12.747 13.821 -16.365 1.00 . A A . 29 LEU CD1 1 1
17 51342 1 1 29 LEU CD2 C 11.412 13.910 -14.252 1.00 . A A . 29 LEU CD2 1 1
17 51343 1 1 29 LEU CG C 11.352 13.748 -15.763 1.00 . A A . 29 LEU CG 1 1
17 51344 1 1 29 LEU H H 11.683 14.632 -18.708 1.00 . A A . 29 LEU H 1 1
17 51345 1 1 29 LEU HA H 9.180 13.592 -17.604 1.00 . A A . 29 LEU HA 1 1
17 51346 1 1 29 LEU HB2 H 11.031 15.708 -16.516 1.00 . A A . 29 LEU HB2 1 1
17 51347 1 1 29 LEU HB3 H 9.643 15.010 -15.684 1.00 . A A . 29 LEU HB3 1 1
17 51348 1 1 29 LEU HD11 H 12.766 14.573 -17.140 1.00 . A A . 29 LEU HD11 1 1
17 51349 1 1 29 LEU HD12 H 13.458 14.081 -15.595 1.00 . A A . 29 LEU HD12 1 1
17 51350 1 1 29 LEU HD13 H 13.008 12.862 -16.787 1.00 . A A . 29 LEU HD13 1 1
17 51351 1 1 29 LEU HD21 H 10.416 14.080 -13.868 1.00 . A A . 29 LEU HD21 1 1
17 51352 1 1 29 LEU HD22 H 11.820 13.013 -13.809 1.00 . A A . 29 LEU HD22 1 1
17 51353 1 1 29 LEU HD23 H 12.042 14.752 -14.005 1.00 . A A . 29 LEU HD23 1 1
17 51354 1 1 29 LEU HG H 10.947 12.769 -15.980 1.00 . A A . 29 LEU HG 1 1
17 51355 1 1 29 LEU N N 10.852 14.114 -18.697 1.00 . A A . 29 LEU N 1 1
17 51356 1 1 29 LEU O O 7.758 15.665 -18.000 1.00 . A A . 29 LEU O 1 1
17 51357 1 1 30 ILE C C 9.287 17.967 -20.910 1.00 . A A . 30 ILE C 1 1
17 51358 1 1 30 ILE CA C 8.911 17.724 -19.452 1.00 . A A . 30 ILE CA 1 1
17 51359 1 1 30 ILE CB C 9.222 18.992 -18.636 1.00 . A A . 30 ILE CB 1 1
17 51360 1 1 30 ILE CD1 C 9.358 19.907 -16.264 1.00 . A A . 30 ILE CD1 1 1
17 51361 1 1 30 ILE CG1 C 9.176 18.685 -17.138 1.00 . A A . 30 ILE CG1 1 1
17 51362 1 1 30 ILE CG2 C 8.241 20.101 -18.985 1.00 . A A . 30 ILE CG2 1 1
17 51363 1 1 30 ILE H H 10.571 16.470 -19.067 1.00 . A A . 30 ILE H 1 1
17 51364 1 1 30 ILE HA H 7.849 17.533 -19.392 1.00 . A A . 30 ILE HA 1 1
17 51365 1 1 30 ILE HB H 10.214 19.327 -18.897 1.00 . A A . 30 ILE HB 1 1
17 51366 1 1 30 ILE HD11 H 10.187 20.493 -16.635 1.00 . A A . 30 ILE HD11 1 1
17 51367 1 1 30 ILE HD12 H 8.458 20.503 -16.286 1.00 . A A . 30 ILE HD12 1 1
17 51368 1 1 30 ILE HD13 H 9.562 19.598 -15.250 1.00 . A A . 30 ILE HD13 1 1
17 51369 1 1 30 ILE N N 9.607 16.561 -18.916 1.00 . A A . 30 ILE N 1 1
17 51370 1 1 30 ILE O O 10.318 17.490 -21.384 1.00 . A A . 30 ILE O 1 1
17 51371 1 1 31 HIS C C 8.163 20.411 -23.372 1.00 . A A . 31 HIS C 1 1
17 51372 1 1 31 HIS CA C 8.688 19.022 -23.021 1.00 . A A . 31 HIS CA 1 1
17 51373 1 1 31 HIS CB C 8.030 17.973 -23.918 1.00 . A A . 31 HIS CB 1 1
17 51374 1 1 31 HIS CD2 C 8.556 17.988 -26.458 1.00 . A A . 31 HIS CD2 1 1
17 51375 1 1 31 HIS CE1 C 10.445 16.876 -26.400 1.00 . A A . 31 HIS CE1 1 1
17 51376 1 1 31 HIS CG C 8.806 17.678 -25.164 1.00 . A A . 31 HIS CG 1 1
17 51377 1 1 31 HIS H H 7.639 19.065 -21.183 1.00 . A A . 31 HIS H 1 1
17 51378 1 1 31 HIS HA H 9.755 19.003 -23.184 1.00 . A A . 31 HIS HA 1 1
17 51379 1 1 31 HIS HB2 H 7.926 17.051 -23.366 1.00 . A A . 31 HIS HB2 1 1
17 51380 1 1 31 HIS HB3 H 7.050 18.324 -24.211 1.00 . A A . 31 HIS HB3 1 1
17 51381 1 1 31 HIS HD1 H 10.445 16.618 -24.370 1.00 . A A . 31 HIS HD1 1 1
17 51382 1 1 31 HIS HD2 H 7.702 18.534 -26.833 1.00 . A A . 31 HIS HD2 1 1
17 51383 1 1 31 HIS HE1 H 11.355 16.382 -26.703 1.00 . A A . 31 HIS HE1 1 1
17 51384 1 1 31 HIS N N 8.444 18.713 -21.617 1.00 . A A . 31 HIS N 1 1
17 51385 1 1 31 HIS ND1 N 9.996 16.980 -25.162 1.00 . A A . 31 HIS ND1 1 1
17 51386 1 1 31 HIS NE2 N 9.589 17.478 -27.206 1.00 . A A . 31 HIS NE2 1 1
17 51387 1 1 31 HIS O O 6.970 20.589 -23.615 1.00 . A A . 31 HIS O 1 1
17 51388 1 1 32 GLN C C 7.742 22.805 -24.909 1.00 . A A . 32 GLN C 1 1
17 51389 1 1 32 GLN CA C 8.688 22.762 -23.713 1.00 . A A . 32 GLN CA 1 1
17 51390 1 1 32 GLN CB C 9.935 23.599 -24.004 1.00 . A A . 32 GLN CB 1 1
17 51391 1 1 32 GLN CD C 8.771 25.784 -24.509 1.00 . A A . 32 GLN CD 1 1
17 51392 1 1 32 GLN CG C 9.702 24.703 -25.023 1.00 . A A . 32 GLN CG 1 1
17 51393 1 1 32 GLN H H 9.998 21.184 -23.191 1.00 . A A . 32 GLN H 1 1
17 51394 1 1 32 GLN HA H 8.181 23.176 -22.855 1.00 . A A . 32 GLN HA 1 1
17 51395 1 1 32 GLN HB2 H 10.273 24.052 -23.084 1.00 . A A . 32 GLN HB2 1 1
17 51396 1 1 32 GLN HB3 H 10.710 22.948 -24.382 1.00 . A A . 32 GLN HB3 1 1
17 51397 1 1 32 GLN HE21 H 9.169 26.915 -26.095 1.00 . A A . 32 GLN HE21 1 1
17 51398 1 1 32 GLN HE22 H 8.059 27.586 -24.954 1.00 . A A . 32 GLN HE22 1 1
17 51399 1 1 32 GLN HG2 H 10.652 25.155 -25.268 1.00 . A A . 32 GLN HG2 1 1
17 51400 1 1 32 GLN HG3 H 9.271 24.269 -25.913 1.00 . A A . 32 GLN HG3 1 1
17 51401 1 1 32 GLN N N 9.062 21.390 -23.394 1.00 . A A . 32 GLN N 1 1
17 51402 1 1 32 GLN NE2 N 8.655 26.872 -25.261 1.00 . A A . 32 GLN NE2 1 1
17 51403 1 1 32 GLN O O 7.829 21.974 -25.812 1.00 . A A . 32 GLN O 1 1
17 51404 1 1 32 GLN OE1 O 8.162 25.642 -23.448 1.00 . A A . 32 GLN OE1 1 1
17 51405 1 1 33 GLY C C 4.449 23.833 -25.526 1.00 . A A . 33 GLY C 1 1
17 51406 1 1 33 GLY CA C 5.888 23.911 -25.997 1.00 . A A . 33 GLY CA 1 1
17 51407 1 1 33 GLY H H 6.814 24.413 -24.161 1.00 . A A . 33 GLY H 1 1
17 51408 1 1 33 GLY HA2 H 6.045 24.862 -26.484 1.00 . A A . 33 GLY HA2 1 1
17 51409 1 1 33 GLY HA3 H 6.064 23.119 -26.711 1.00 . A A . 33 GLY HA3 1 1
17 51410 1 1 33 GLY N N 6.837 23.779 -24.908 1.00 . A A . 33 GLY N 1 1
17 51411 1 1 33 GLY O O 3.558 24.428 -26.131 1.00 . A A . 33 GLY O 1 1
17 51412 1 1 34 GLU C C 2.899 22.042 -22.660 1.00 . A A . 34 GLU C 1 1
17 51413 1 1 34 GLU CA C 2.881 22.940 -23.893 1.00 . A A . 34 GLU CA 1 1
17 51414 1 1 34 GLU CB C 1.938 22.357 -24.948 1.00 . A A . 34 GLU CB 1 1
17 51415 1 1 34 GLU CD C -0.437 22.367 -25.809 1.00 . A A . 34 GLU CD 1 1
17 51416 1 1 34 GLU CG C 0.665 23.165 -25.139 1.00 . A A . 34 GLU CG 1 1
17 51417 1 1 34 GLU H H 4.974 22.645 -24.005 1.00 . A A . 34 GLU H 1 1
17 51418 1 1 34 GLU HA H 2.525 23.917 -23.606 1.00 . A A . 34 GLU HA 1 1
17 51419 1 1 34 GLU HB2 H 2.458 22.313 -25.893 1.00 . A A . 34 GLU HB2 1 1
17 51420 1 1 34 GLU HB3 H 1.662 21.355 -24.652 1.00 . A A . 34 GLU HB3 1 1
17 51421 1 1 34 GLU HG2 H 0.313 23.493 -24.172 1.00 . A A . 34 GLU HG2 1 1
17 51422 1 1 34 GLU HG3 H 0.889 24.026 -25.751 1.00 . A A . 34 GLU HG3 1 1
17 51423 1 1 34 GLU N N 4.222 23.095 -24.443 1.00 . A A . 34 GLU N 1 1
17 51424 1 1 34 GLU O O 3.068 20.826 -22.764 1.00 . A A . 34 GLU O 1 1
17 51425 1 1 34 GLU OE1 O -0.874 21.353 -25.227 1.00 . A A . 34 GLU OE1 1 1
17 51426 1 1 34 GLU OE2 O -0.862 22.759 -26.917 1.00 . A A . 34 GLU OE2 1 1
17 51427 1 1 35 LYS C C 2.566 22.849 -19.046 1.00 . A A . 35 LYS C 1 1
17 51428 1 1 35 LYS CA C 2.721 21.906 -20.236 1.00 . A A . 35 LYS CA 1 1
17 51429 1 1 35 LYS CB C 4.012 21.097 -20.093 1.00 . A A . 35 LYS CB 1 1
17 51430 1 1 35 LYS CD C 3.715 19.170 -18.510 1.00 . A A . 35 LYS CD 1 1
17 51431 1 1 35 LYS CE C 2.276 19.002 -18.044 1.00 . A A . 35 LYS CE 1 1
17 51432 1 1 35 LYS CG C 3.782 19.602 -19.965 1.00 . A A . 35 LYS CG 1 1
17 51433 1 1 35 LYS H H 2.596 23.621 -21.471 1.00 . A A . 35 LYS H 1 1
17 51434 1 1 35 LYS HA H 1.882 21.228 -20.254 1.00 . A A . 35 LYS HA 1 1
17 51435 1 1 35 LYS HB2 H 4.630 21.272 -20.962 1.00 . A A . 35 LYS HB2 1 1
17 51436 1 1 35 LYS HB3 H 4.540 21.436 -19.213 1.00 . A A . 35 LYS HB3 1 1
17 51437 1 1 35 LYS HD2 H 4.230 18.228 -18.398 1.00 . A A . 35 LYS HD2 1 1
17 51438 1 1 35 LYS HD3 H 4.196 19.921 -17.898 1.00 . A A . 35 LYS HD3 1 1
17 51439 1 1 35 LYS HE2 H 2.272 18.862 -16.974 1.00 . A A . 35 LYS HE2 1 1
17 51440 1 1 35 LYS HE3 H 1.724 19.896 -18.293 1.00 . A A . 35 LYS HE3 1 1
17 51441 1 1 35 LYS HG2 H 2.850 19.347 -20.448 1.00 . A A . 35 LYS HG2 1 1
17 51442 1 1 35 LYS HG3 H 4.595 19.079 -20.449 1.00 . A A . 35 LYS HG3 1 1
17 51443 1 1 35 LYS HZ1 H 2.119 16.956 -18.435 1.00 . A A . 35 LYS HZ1 1 1
17 51444 1 1 35 LYS HZ2 H 0.631 17.757 -18.371 1.00 . A A . 35 LYS HZ2 1 1
17 51445 1 1 35 LYS HZ3 H 1.632 17.938 -19.723 1.00 . A A . 35 LYS HZ3 1 1
17 51446 1 1 35 LYS N N 2.726 22.649 -21.491 1.00 . A A . 35 LYS N 1 1
17 51447 1 1 35 LYS NZ N 1.619 17.831 -18.689 1.00 . A A . 35 LYS NZ 1 1
17 51448 1 1 35 LYS O O 1.471 23.006 -18.506 1.00 . A A . 35 LYS O 1 1
17 51449 1 1 36 ALA C C 2.344 24.306 -16.746 1.00 . A A . 36 ALA C 1 1
17 51450 1 1 36 ALA CA C 3.652 24.405 -17.523 1.00 . A A . 36 ALA CA 1 1
17 51451 1 1 36 ALA CB C 3.870 25.828 -18.014 1.00 . A A . 36 ALA CB 1 1
17 51452 1 1 36 ALA H H 4.510 23.309 -19.117 1.00 . A A . 36 ALA H 1 1
17 51453 1 1 36 ALA HA H 4.470 24.148 -16.865 1.00 . A A . 36 ALA HA 1 1
17 51454 1 1 36 ALA HB1 H 4.673 25.840 -18.737 1.00 . A A . 36 ALA HB1 1 1
17 51455 1 1 36 ALA HB2 H 2.964 26.193 -18.475 1.00 . A A . 36 ALA HB2 1 1
17 51456 1 1 36 ALA HB3 H 4.129 26.461 -17.178 1.00 . A A . 36 ALA HB3 1 1
17 51457 1 1 36 ALA N N 3.667 23.475 -18.646 1.00 . A A . 36 ALA N 1 1
17 51458 1 1 36 ALA O O 1.498 25.196 -16.822 1.00 . A A . 36 ALA O 1 1
17 51459 1 1 37 GLU C C 1.176 21.867 -14.210 1.00 . A A . 37 GLU C 1 1
17 51460 1 1 37 GLU CA C 0.977 23.002 -15.211 1.00 . A A . 37 GLU CA 1 1
17 51461 1 1 37 GLU CB C -0.208 22.688 -16.126 1.00 . A A . 37 GLU CB 1 1
17 51462 1 1 37 GLU CD C -2.364 23.989 -15.926 1.00 . A A . 37 GLU CD 1 1
17 51463 1 1 37 GLU CG C -1.557 22.803 -15.436 1.00 . A A . 37 GLU CG 1 1
17 51464 1 1 37 GLU H H 2.895 22.542 -15.981 1.00 . A A . 37 GLU H 1 1
17 51465 1 1 37 GLU HA H 0.770 23.912 -14.668 1.00 . A A . 37 GLU HA 1 1
17 51466 1 1 37 GLU HB2 H -0.194 23.372 -16.961 1.00 . A A . 37 GLU HB2 1 1
17 51467 1 1 37 GLU HB3 H -0.102 21.679 -16.497 1.00 . A A . 37 GLU HB3 1 1
17 51468 1 1 37 GLU HG2 H -2.121 21.901 -15.624 1.00 . A A . 37 GLU HG2 1 1
17 51469 1 1 37 GLU HG3 H -1.395 22.910 -14.373 1.00 . A A . 37 GLU HG3 1 1
17 51470 1 1 37 GLU N N 2.184 23.217 -16.000 1.00 . A A . 37 GLU N 1 1
17 51471 1 1 37 GLU O O 0.213 21.251 -13.752 1.00 . A A . 37 GLU O 1 1
17 51472 1 1 37 GLU OE1 O -2.829 23.953 -17.084 1.00 . A A . 37 GLU OE1 1 1
17 51473 1 1 37 GLU OE2 O -2.530 24.954 -15.151 1.00 . A A . 37 GLU OE2 1 1
17 51474 1 1 38 THR C C 4.185 20.682 -12.409 1.00 . A A . 38 THR C 1 1
17 51475 1 1 38 THR CA C 2.761 20.534 -12.931 1.00 . A A . 38 THR CA 1 1
17 51476 1 1 38 THR CB C 2.604 19.143 -13.573 1.00 . A A . 38 THR CB 1 1
17 51477 1 1 38 THR CG2 C 3.035 18.049 -12.607 1.00 . A A . 38 THR CG2 1 1
17 51478 1 1 38 THR H H 3.158 22.121 -14.274 1.00 . A A . 38 THR H 1 1
17 51479 1 1 38 THR HA H 2.074 20.604 -12.100 1.00 . A A . 38 THR HA 1 1
17 51480 1 1 38 THR HB H 3.232 19.095 -14.451 1.00 . A A . 38 THR HB 1 1
17 51481 1 1 38 THR HG1 H 1.215 18.531 -14.833 1.00 . A A . 38 THR HG1 1 1
17 51482 1 1 38 THR HG21 H 3.253 18.485 -11.644 1.00 . A A . 38 THR HG21 1 1
17 51483 1 1 38 THR HG22 H 2.240 17.327 -12.503 1.00 . A A . 38 THR HG22 1 1
17 51484 1 1 38 THR HG23 H 3.919 17.560 -12.989 1.00 . A A . 38 THR HG23 1 1
17 51485 1 1 38 THR N N 2.434 21.595 -13.875 1.00 . A A . 38 THR N 1 1
17 51486 1 1 38 THR O O 5.130 20.832 -13.185 1.00 . A A . 38 THR O 1 1
17 51487 1 1 38 THR OG1 O 1.242 18.933 -13.961 1.00 . A A . 38 THR OG1 1 1
17 51488 1 1 39 LEU C C 6.302 19.404 -10.289 1.00 . A A . 39 LEU C 1 1
17 51489 1 1 39 LEU CA C 5.645 20.769 -10.463 1.00 . A A . 39 LEU CA 1 1
17 51490 1 1 39 LEU CB C 5.517 21.462 -9.105 1.00 . A A . 39 LEU CB 1 1
17 51491 1 1 39 LEU CD1 C 7.507 22.938 -8.725 1.00 . A A . 39 LEU CD1 1 1
17 51492 1 1 39 LEU CD2 C 6.542 21.631 -6.823 1.00 . A A . 39 LEU CD2 1 1
17 51493 1 1 39 LEU CG C 6.816 21.645 -8.320 1.00 . A A . 39 LEU CG 1 1
17 51494 1 1 39 LEU H H 3.544 20.519 -10.522 1.00 . A A . 39 LEU H 1 1
17 51495 1 1 39 LEU HA H 6.263 21.373 -11.109 1.00 . A A . 39 LEU HA 1 1
17 51496 1 1 39 LEU HB2 H 5.091 22.439 -9.272 1.00 . A A . 39 LEU HB2 1 1
17 51497 1 1 39 LEU HB3 H 4.842 20.876 -8.498 1.00 . A A . 39 LEU HB3 1 1
17 51498 1 1 39 LEU HD11 H 6.802 23.754 -8.674 1.00 . A A . 39 LEU HD11 1 1
17 51499 1 1 39 LEU HD12 H 8.331 23.132 -8.053 1.00 . A A . 39 LEU HD12 1 1
17 51500 1 1 39 LEU HD13 H 7.880 22.846 -9.734 1.00 . A A . 39 LEU HD13 1 1
17 51501 1 1 39 LEU HD21 H 5.475 21.643 -6.653 1.00 . A A . 39 LEU HD21 1 1
17 51502 1 1 39 LEU HD22 H 6.966 20.739 -6.388 1.00 . A A . 39 LEU HD22 1 1
17 51503 1 1 39 LEU HD23 H 6.988 22.503 -6.367 1.00 . A A . 39 LEU HD23 1 1
17 51504 1 1 39 LEU HG H 7.485 20.826 -8.546 1.00 . A A . 39 LEU HG 1 1
17 51505 1 1 39 LEU N N 4.334 20.640 -11.089 1.00 . A A . 39 LEU N 1 1
17 51506 1 1 39 LEU O O 5.629 18.408 -10.024 1.00 . A A . 39 LEU O 1 1
17 51507 1 1 40 TYR C C 9.406 18.231 -9.184 1.00 . A A . 40 TYR C 1 1
17 51508 1 1 40 TYR CA C 8.371 18.122 -10.300 1.00 . A A . 40 TYR CA 1 1
17 51509 1 1 40 TYR CB C 9.061 17.767 -11.618 1.00 . A A . 40 TYR CB 1 1
17 51510 1 1 40 TYR CD1 C 7.543 16.248 -12.946 1.00 . A A . 40 TYR CD1 1 1
17 51511 1 1 40 TYR CD2 C 7.745 18.520 -13.638 1.00 . A A . 40 TYR CD2 1 1
17 51512 1 1 40 TYR CE1 C 6.663 16.005 -13.984 1.00 . A A . 40 TYR CE1 1 1
17 51513 1 1 40 TYR CE2 C 6.865 18.287 -14.677 1.00 . A A . 40 TYR CE2 1 1
17 51514 1 1 40 TYR CG C 8.098 17.507 -12.755 1.00 . A A . 40 TYR CG 1 1
17 51515 1 1 40 TYR CZ C 6.327 17.028 -14.846 1.00 . A A . 40 TYR CZ 1 1
17 51516 1 1 40 TYR H H 8.104 20.192 -10.651 1.00 . A A . 40 TYR H 1 1
17 51517 1 1 40 TYR HA H 7.670 17.339 -10.050 1.00 . A A . 40 TYR HA 1 1
17 51518 1 1 40 TYR HB2 H 9.705 18.582 -11.910 1.00 . A A . 40 TYR HB2 1 1
17 51519 1 1 40 TYR HB3 H 9.656 16.876 -11.477 1.00 . A A . 40 TYR HB3 1 1
17 51520 1 1 40 TYR HD1 H 7.808 15.449 -12.269 1.00 . A A . 40 TYR HD1 1 1
17 51521 1 1 40 TYR HD2 H 8.169 19.504 -13.503 1.00 . A A . 40 TYR HD2 1 1
17 51522 1 1 40 TYR HE1 H 6.241 15.020 -14.116 1.00 . A A . 40 TYR HE1 1 1
17 51523 1 1 40 TYR HE2 H 6.603 19.087 -15.353 1.00 . A A . 40 TYR HE2 1 1
17 51524 1 1 40 TYR HH H 5.820 16.124 -16.465 1.00 . A A . 40 TYR HH 1 1
17 51525 1 1 40 TYR N N 7.622 19.365 -10.440 1.00 . A A . 40 TYR N 1 1
17 51526 1 1 40 TYR O O 9.848 19.327 -8.838 1.00 . A A . 40 TYR O 1 1
17 51527 1 1 40 TYR OH O 5.452 16.791 -15.881 1.00 . A A . 40 TYR OH 1 1
17 51528 1 1 41 TYR C C 11.600 15.776 -7.609 1.00 . A A . 41 TYR C 1 1
17 51529 1 1 41 TYR CA C 10.770 17.054 -7.549 1.00 . A A . 41 TYR CA 1 1
17 51530 1 1 41 TYR CB C 10.072 17.159 -6.192 1.00 . A A . 41 TYR CB 1 1
17 51531 1 1 41 TYR CD1 C 12.248 17.764 -5.062 1.00 . A A . 41 TYR CD1 1 1
17 51532 1 1 41 TYR CD2 C 10.696 16.409 -3.863 1.00 . A A . 41 TYR CD2 1 1
17 51533 1 1 41 TYR CE1 C 13.120 17.721 -3.992 1.00 . A A . 41 TYR CE1 1 1
17 51534 1 1 41 TYR CE2 C 11.561 16.363 -2.787 1.00 . A A . 41 TYR CE2 1 1
17 51535 1 1 41 TYR CG C 11.023 17.110 -5.017 1.00 . A A . 41 TYR CG 1 1
17 51536 1 1 41 TYR CZ C 12.772 17.020 -2.856 1.00 . A A . 41 TYR CZ 1 1
17 51537 1 1 41 TYR H H 9.400 16.247 -8.946 1.00 . A A . 41 TYR H 1 1
17 51538 1 1 41 TYR HA H 11.427 17.903 -7.672 1.00 . A A . 41 TYR HA 1 1
17 51539 1 1 41 TYR HB2 H 9.534 18.093 -6.143 1.00 . A A . 41 TYR HB2 1 1
17 51540 1 1 41 TYR HB3 H 9.374 16.341 -6.089 1.00 . A A . 41 TYR HB3 1 1
17 51541 1 1 41 TYR HD1 H 12.518 18.313 -5.953 1.00 . A A . 41 TYR HD1 1 1
17 51542 1 1 41 TYR HD2 H 9.747 15.895 -3.812 1.00 . A A . 41 TYR HD2 1 1
17 51543 1 1 41 TYR HE1 H 14.068 18.236 -4.045 1.00 . A A . 41 TYR HE1 1 1
17 51544 1 1 41 TYR HE2 H 11.289 15.813 -1.898 1.00 . A A . 41 TYR HE2 1 1
17 51545 1 1 41 TYR HH H 14.182 16.187 -1.850 1.00 . A A . 41 TYR HH 1 1
17 51546 1 1 41 TYR N N 9.788 17.088 -8.627 1.00 . A A . 41 TYR N 1 1
17 51547 1 1 41 TYR O O 11.119 14.693 -7.272 1.00 . A A . 41 TYR O 1 1
17 51548 1 1 41 TYR OH O 13.637 16.974 -1.787 1.00 . A A . 41 TYR OH 1 1
17 51549 1 1 42 ILE C C 13.988 14.131 -6.776 1.00 . A A . 42 ILE C 1 1
17 51550 1 1 42 ILE CA C 13.749 14.766 -8.142 1.00 . A A . 42 ILE CA 1 1
17 51551 1 1 42 ILE CB C 15.104 15.168 -8.753 1.00 . A A . 42 ILE CB 1 1
17 51552 1 1 42 ILE CD1 C 16.144 16.577 -10.600 1.00 . A A . 42 ILE CD1 1 1
17 51553 1 1 42 ILE CG1 C 14.892 15.911 -10.074 1.00 . A A . 42 ILE CG1 1 1
17 51554 1 1 42 ILE CG2 C 15.975 13.939 -8.964 1.00 . A A . 42 ILE CG2 1 1
17 51555 1 1 42 ILE H H 13.176 16.798 -8.293 1.00 . A A . 42 ILE H 1 1
17 51556 1 1 42 ILE HA H 13.286 14.036 -8.791 1.00 . A A . 42 ILE HA 1 1
17 51557 1 1 42 ILE HB H 15.607 15.822 -8.058 1.00 . A A . 42 ILE HB 1 1
17 51558 1 1 42 ILE HD11 H 16.795 16.823 -9.776 1.00 . A A . 42 ILE HD11 1 1
17 51559 1 1 42 ILE HD12 H 16.654 15.902 -11.273 1.00 . A A . 42 ILE HD12 1 1
17 51560 1 1 42 ILE HD13 H 15.877 17.479 -11.131 1.00 . A A . 42 ILE HD13 1 1
17 51561 1 1 42 ILE N N 12.850 15.909 -8.039 1.00 . A A . 42 ILE N 1 1
17 51562 1 1 42 ILE O O 14.800 14.615 -5.988 1.00 . A A . 42 ILE O 1 1
17 51563 1 1 43 VAL C C 14.634 11.425 -5.241 1.00 . A A . 43 VAL C 1 1
17 51564 1 1 43 VAL CA C 13.413 12.337 -5.234 1.00 . A A . 43 VAL CA 1 1
17 51565 1 1 43 VAL CB C 12.160 11.498 -4.920 1.00 . A A . 43 VAL CB 1 1
17 51566 1 1 43 VAL CG1 C 12.186 11.019 -3.477 1.00 . A A . 43 VAL CG1 1 1
17 51567 1 1 43 VAL CG2 C 10.898 12.299 -5.203 1.00 . A A . 43 VAL CG2 1 1
17 51568 1 1 43 VAL H H 12.645 12.703 -7.172 1.00 . A A . 43 VAL H 1 1
17 51569 1 1 43 VAL HA H 13.531 13.075 -4.454 1.00 . A A . 43 VAL HA 1 1
17 51570 1 1 43 VAL HB H 12.163 10.630 -5.564 1.00 . A A . 43 VAL HB 1 1
17 51571 1 1 43 VAL N N 13.276 13.042 -6.504 1.00 . A A . 43 VAL N 1 1
17 51572 1 1 43 VAL O O 15.042 10.907 -4.201 1.00 . A A . 43 VAL O 1 1
17 51573 1 1 44 LYS C C 16.971 10.490 -7.971 1.00 . A A . 44 LYS C 1 1
17 51574 1 1 44 LYS CA C 16.392 10.383 -6.564 1.00 . A A . 44 LYS CA 1 1
17 51575 1 1 44 LYS CB C 16.036 8.926 -6.258 1.00 . A A . 44 LYS CB 1 1
17 51576 1 1 44 LYS CD C 16.420 6.940 -4.769 1.00 . A A . 44 LYS CD 1 1
17 51577 1 1 44 LYS CE C 17.472 5.842 -4.839 1.00 . A A . 44 LYS CE 1 1
17 51578 1 1 44 LYS CG C 16.971 8.269 -5.257 1.00 . A A . 44 LYS CG 1 1
17 51579 1 1 44 LYS H H 14.843 11.672 -7.214 1.00 . A A . 44 LYS H 1 1
17 51580 1 1 44 LYS HA H 17.133 10.720 -5.856 1.00 . A A . 44 LYS HA 1 1
17 51581 1 1 44 LYS HB2 H 15.033 8.889 -5.860 1.00 . A A . 44 LYS HB2 1 1
17 51582 1 1 44 LYS HB3 H 16.071 8.359 -7.177 1.00 . A A . 44 LYS HB3 1 1
17 51583 1 1 44 LYS HD2 H 16.097 7.047 -3.745 1.00 . A A . 44 LYS HD2 1 1
17 51584 1 1 44 LYS HD3 H 15.579 6.660 -5.387 1.00 . A A . 44 LYS HD3 1 1
17 51585 1 1 44 LYS HE2 H 17.371 5.324 -5.780 1.00 . A A . 44 LYS HE2 1 1
17 51586 1 1 44 LYS HE3 H 18.450 6.296 -4.781 1.00 . A A . 44 LYS HE3 1 1
17 51587 1 1 44 LYS HG2 H 17.927 8.100 -5.728 1.00 . A A . 44 LYS HG2 1 1
17 51588 1 1 44 LYS HG3 H 17.097 8.929 -4.410 1.00 . A A . 44 LYS HG3 1 1
17 51589 1 1 44 LYS HZ1 H 16.481 5.088 -3.162 1.00 . A A . 44 LYS HZ1 1 1
17 51590 1 1 44 LYS HZ2 H 17.225 3.900 -4.110 1.00 . A A . 44 LYS HZ2 1 1
17 51591 1 1 44 LYS HZ3 H 18.160 4.894 -3.110 1.00 . A A . 44 LYS HZ3 1 1
17 51592 1 1 44 LYS N N 15.215 11.231 -6.420 1.00 . A A . 44 LYS N 1 1
17 51593 1 1 44 LYS NZ N 17.324 4.862 -3.727 1.00 . A A . 44 LYS NZ 1 1
17 51594 1 1 44 LYS O O 16.371 11.099 -8.856 1.00 . A A . 44 LYS O 1 1
17 51595 1 1 45 GLY C C 19.126 11.343 -9.908 1.00 . A A . 45 GLY C 1 1
17 51596 1 1 45 GLY CA C 18.782 9.932 -9.473 1.00 . A A . 45 GLY CA 1 1
17 51597 1 1 45 GLY H H 18.575 9.422 -7.429 1.00 . A A . 45 GLY H 1 1
17 51598 1 1 45 GLY HA2 H 19.689 9.348 -9.435 1.00 . A A . 45 GLY HA2 1 1
17 51599 1 1 45 GLY HA3 H 18.116 9.496 -10.203 1.00 . A A . 45 GLY HA3 1 1
17 51600 1 1 45 GLY N N 18.142 9.893 -8.171 1.00 . A A . 45 GLY N 1 1
17 51601 1 1 45 GLY O O 19.391 12.210 -9.075 1.00 . A A . 45 GLY O 1 1
17 51602 1 1 46 SER C C 18.785 13.087 -13.125 1.00 . A A . 46 SER C 1 1
17 51603 1 1 46 SER CA C 19.441 12.890 -11.761 1.00 . A A . 46 SER CA 1 1
17 51604 1 1 46 SER CB C 20.957 13.061 -11.882 1.00 . A A . 46 SER CB 1 1
17 51605 1 1 46 SER H H 18.902 10.843 -11.831 1.00 . A A . 46 SER H 1 1
17 51606 1 1 46 SER HA H 19.057 13.633 -11.079 1.00 . A A . 46 SER HA 1 1
17 51607 1 1 46 SER HB2 H 21.261 12.842 -12.894 1.00 . A A . 46 SER HB2 1 1
17 51608 1 1 46 SER HB3 H 21.221 14.080 -11.638 1.00 . A A . 46 SER HB3 1 1
17 51609 1 1 46 SER HG H 22.588 12.283 -11.125 1.00 . A A . 46 SER HG 1 1
17 51610 1 1 46 SER N N 19.122 11.575 -11.217 1.00 . A A . 46 SER N 1 1
17 51611 1 1 46 SER O O 18.336 12.130 -13.754 1.00 . A A . 46 SER O 1 1
17 51612 1 1 46 SER OG O 21.641 12.188 -11.000 1.00 . A A . 46 SER OG 1 1
17 51613 1 1 47 VAL C C 18.865 15.820 -15.533 1.00 . A A . 47 VAL C 1 1
17 51614 1 1 47 VAL CA C 18.135 14.661 -14.863 1.00 . A A . 47 VAL CA 1 1
17 51615 1 1 47 VAL CB C 16.646 15.025 -14.714 1.00 . A A . 47 VAL CB 1 1
17 51616 1 1 47 VAL CG1 C 15.911 13.953 -13.923 1.00 . A A . 47 VAL CG1 1 1
17 51617 1 1 47 VAL CG2 C 16.494 16.386 -14.052 1.00 . A A . 47 VAL CG2 1 1
17 51618 1 1 47 VAL H H 19.110 15.057 -13.027 1.00 . A A . 47 VAL H 1 1
17 51619 1 1 47 VAL HA H 18.209 13.789 -15.496 1.00 . A A . 47 VAL HA 1 1
17 51620 1 1 47 VAL HB H 16.208 15.077 -15.700 1.00 . A A . 47 VAL HB 1 1
17 51621 1 1 47 VAL N N 18.735 14.337 -13.575 1.00 . A A . 47 VAL N 1 1
17 51622 1 1 47 VAL O O 19.852 16.333 -15.006 1.00 . A A . 47 VAL O 1 1
17 51623 1 1 48 ALA C C 17.912 18.285 -17.966 1.00 . A A . 48 ALA C 1 1
17 51624 1 1 48 ALA CA C 18.977 17.329 -17.438 1.00 . A A . 48 ALA CA 1 1
17 51625 1 1 48 ALA CB C 19.822 16.793 -18.584 1.00 . A A . 48 ALA CB 1 1
17 51626 1 1 48 ALA H H 17.584 15.780 -17.067 1.00 . A A . 48 ALA H 1 1
17 51627 1 1 48 ALA HA H 19.628 17.868 -16.765 1.00 . A A . 48 ALA HA 1 1
17 51628 1 1 48 ALA HB1 H 20.284 15.864 -18.286 1.00 . A A . 48 ALA HB1 1 1
17 51629 1 1 48 ALA HB2 H 19.193 16.623 -19.446 1.00 . A A . 48 ALA HB2 1 1
17 51630 1 1 48 ALA HB3 H 20.588 17.512 -18.833 1.00 . A A . 48 ALA HB3 1 1
17 51631 1 1 48 ALA N N 18.373 16.229 -16.698 1.00 . A A . 48 ALA N 1 1
17 51632 1 1 48 ALA O O 16.860 17.858 -18.441 1.00 . A A . 48 ALA O 1 1
17 51633 1 1 49 VAL C C 17.731 21.214 -19.662 1.00 . A A . 49 VAL C 1 1
17 51634 1 1 49 VAL CA C 17.259 20.599 -18.349 1.00 . A A . 49 VAL CA 1 1
17 51635 1 1 49 VAL CB C 17.078 21.718 -17.306 1.00 . A A . 49 VAL CB 1 1
17 51636 1 1 49 VAL CG1 C 16.124 22.783 -17.826 1.00 . A A . 49 VAL CG1 1 1
17 51637 1 1 49 VAL CG2 C 16.582 21.143 -15.988 1.00 . A A . 49 VAL CG2 1 1
17 51638 1 1 49 VAL H H 19.048 19.861 -17.491 1.00 . A A . 49 VAL H 1 1
17 51639 1 1 49 VAL HA H 16.301 20.125 -18.507 1.00 . A A . 49 VAL HA 1 1
17 51640 1 1 49 VAL HB H 18.039 22.181 -17.134 1.00 . A A . 49 VAL HB 1 1
17 51641 1 1 49 VAL N N 18.193 19.582 -17.879 1.00 . A A . 49 VAL N 1 1
17 51642 1 1 49 VAL O O 18.751 21.903 -19.706 1.00 . A A . 49 VAL O 1 1
17 51643 1 1 50 LEU C C 16.396 22.641 -22.425 1.00 . A A . 50 LEU C 1 1
17 51644 1 1 50 LEU CA C 17.322 21.490 -22.045 1.00 . A A . 50 LEU CA 1 1
17 51645 1 1 50 LEU CB C 17.239 20.384 -23.099 1.00 . A A . 50 LEU CB 1 1
17 51646 1 1 50 LEU CD1 C 19.136 19.165 -22.004 1.00 . A A . 50 LEU CD1 1 1
17 51647 1 1 50 LEU CD2 C 16.798 18.311 -21.761 1.00 . A A . 50 LEU CD2 1 1
17 51648 1 1 50 LEU CG C 17.782 19.017 -22.681 1.00 . A A . 50 LEU CG 1 1
17 51649 1 1 50 LEU H H 16.181 20.406 -20.631 1.00 . A A . 50 LEU H 1 1
17 51650 1 1 50 LEU HA H 18.336 21.859 -22.002 1.00 . A A . 50 LEU HA 1 1
17 51651 1 1 50 LEU HB2 H 16.201 20.260 -23.366 1.00 . A A . 50 LEU HB2 1 1
17 51652 1 1 50 LEU HB3 H 17.795 20.712 -23.966 1.00 . A A . 50 LEU HB3 1 1
17 51653 1 1 50 LEU HD11 H 19.039 19.810 -21.144 1.00 . A A . 50 LEU HD11 1 1
17 51654 1 1 50 LEU HD12 H 19.489 18.194 -21.690 1.00 . A A . 50 LEU HD12 1 1
17 51655 1 1 50 LEU HD13 H 19.841 19.596 -22.700 1.00 . A A . 50 LEU HD13 1 1
17 51656 1 1 50 LEU HD21 H 15.846 18.821 -21.792 1.00 . A A . 50 LEU HD21 1 1
17 51657 1 1 50 LEU HD22 H 16.669 17.290 -22.087 1.00 . A A . 50 LEU HD22 1 1
17 51658 1 1 50 LEU HD23 H 17.179 18.322 -20.750 1.00 . A A . 50 LEU HD23 1 1
17 51659 1 1 50 LEU HG H 17.915 18.406 -23.563 1.00 . A A . 50 LEU HG 1 1
17 51660 1 1 50 LEU N N 16.982 20.961 -20.729 1.00 . A A . 50 LEU N 1 1
17 51661 1 1 50 LEU O O 15.285 22.754 -21.907 1.00 . A A . 50 LEU O 1 1
17 51662 1 1 51 ILE C C 16.148 24.786 -25.302 1.00 . A A . 51 ILE C 1 1
17 51663 1 1 51 ILE CA C 16.073 24.632 -23.787 1.00 . A A . 51 ILE CA 1 1
17 51664 1 1 51 ILE CB C 16.544 25.940 -23.125 1.00 . A A . 51 ILE CB 1 1
17 51665 1 1 51 ILE CD1 C 18.467 27.607 -23.060 1.00 . A A . 51 ILE CD1 1 1
17 51666 1 1 51 ILE CG1 C 17.984 26.254 -23.536 1.00 . A A . 51 ILE CG1 1 1
17 51667 1 1 51 ILE CG2 C 16.430 25.839 -21.611 1.00 . A A . 51 ILE CG2 1 1
17 51668 1 1 51 ILE H H 17.754 23.348 -23.711 1.00 . A A . 51 ILE H 1 1
17 51669 1 1 51 ILE HA H 15.044 24.459 -23.504 1.00 . A A . 51 ILE HA 1 1
17 51670 1 1 51 ILE HB H 15.900 26.739 -23.458 1.00 . A A . 51 ILE HB 1 1
17 51671 1 1 51 ILE HD11 H 17.626 28.182 -22.698 1.00 . A A . 51 ILE HD11 1 1
17 51672 1 1 51 ILE HD12 H 19.181 27.474 -22.260 1.00 . A A . 51 ILE HD12 1 1
17 51673 1 1 51 ILE HD13 H 18.935 28.131 -23.879 1.00 . A A . 51 ILE HD13 1 1
17 51674 1 1 51 ILE N N 16.861 23.492 -23.335 1.00 . A A . 51 ILE N 1 1
17 51675 1 1 51 ILE O O 16.723 23.946 -25.995 1.00 . A A . 51 ILE O 1 1
17 51676 1 1 52 LYS C C 15.907 27.594 -27.524 1.00 . A A . 52 LYS C 1 1
17 51677 1 1 52 LYS CA C 15.567 26.134 -27.244 1.00 . A A . 52 LYS CA 1 1
17 51678 1 1 52 LYS CB C 14.204 25.791 -27.850 1.00 . A A . 52 LYS CB 1 1
17 51679 1 1 52 LYS CD C 11.825 26.523 -28.191 1.00 . A A . 52 LYS CD 1 1
17 51680 1 1 52 LYS CE C 11.440 27.846 -28.836 1.00 . A A . 52 LYS CE 1 1
17 51681 1 1 52 LYS CG C 13.073 26.664 -27.335 1.00 . A A . 52 LYS CG 1 1
17 51682 1 1 52 LYS H H 15.122 26.499 -25.207 1.00 . A A . 52 LYS H 1 1
17 51683 1 1 52 LYS HA H 16.321 25.508 -27.697 1.00 . A A . 52 LYS HA 1 1
17 51684 1 1 52 LYS HB2 H 14.261 25.908 -28.922 1.00 . A A . 52 LYS HB2 1 1
17 51685 1 1 52 LYS HB3 H 13.970 24.762 -27.621 1.00 . A A . 52 LYS HB3 1 1
17 51686 1 1 52 LYS HD2 H 12.013 25.798 -28.969 1.00 . A A . 52 LYS HD2 1 1
17 51687 1 1 52 LYS HD3 H 11.009 26.184 -27.569 1.00 . A A . 52 LYS HD3 1 1
17 51688 1 1 52 LYS HE2 H 10.889 28.434 -28.118 1.00 . A A . 52 LYS HE2 1 1
17 51689 1 1 52 LYS HE3 H 12.341 28.371 -29.115 1.00 . A A . 52 LYS HE3 1 1
17 51690 1 1 52 LYS HG2 H 12.836 26.370 -26.323 1.00 . A A . 52 LYS HG2 1 1
17 51691 1 1 52 LYS HG3 H 13.392 27.696 -27.347 1.00 . A A . 52 LYS HG3 1 1
17 51692 1 1 52 LYS HZ1 H 10.188 26.692 -30.046 1.00 . A A . 52 LYS HZ1 1 1
17 51693 1 1 52 LYS HZ2 H 9.827 28.345 -30.065 1.00 . A A . 52 LYS HZ2 1 1
17 51694 1 1 52 LYS HZ3 H 11.175 27.764 -30.906 1.00 . A A . 52 LYS HZ3 1 1
17 51695 1 1 52 LYS N N 15.565 25.866 -25.811 1.00 . A A . 52 LYS N 1 1
17 51696 1 1 52 LYS NZ N 10.598 27.647 -30.048 1.00 . A A . 52 LYS NZ 1 1
17 51697 1 1 52 LYS O O 15.561 28.482 -26.745 1.00 . A A . 52 LYS O 1 1
17 51698 1 1 53 ASP C C 15.776 29.954 -29.585 1.00 . A A . 53 ASP C 1 1
17 51699 1 1 53 ASP CA C 16.970 29.188 -29.024 1.00 . A A . 53 ASP CA 1 1
17 51700 1 1 53 ASP CB C 18.097 29.147 -30.058 1.00 . A A . 53 ASP CB 1 1
17 51701 1 1 53 ASP CG C 19.238 30.082 -29.708 1.00 . A A . 53 ASP CG 1 1
17 51702 1 1 53 ASP H H 16.833 27.085 -29.221 1.00 . A A . 53 ASP H 1 1
17 51703 1 1 53 ASP HA H 17.324 29.696 -28.140 1.00 . A A . 53 ASP HA 1 1
17 51704 1 1 53 ASP HB2 H 18.486 28.141 -30.117 1.00 . A A . 53 ASP HB2 1 1
17 51705 1 1 53 ASP HB3 H 17.703 29.434 -31.022 1.00 . A A . 53 ASP HB3 1 1
17 51706 1 1 53 ASP N N 16.586 27.835 -28.640 1.00 . A A . 53 ASP N 1 1
17 51707 1 1 53 ASP O O 14.632 29.524 -29.449 1.00 . A A . 53 ASP O 1 1
17 51708 1 1 53 ASP OD1 O 19.030 31.313 -29.749 1.00 . A A . 53 ASP OD1 1 1
17 51709 1 1 53 ASP OD2 O 20.339 29.583 -29.394 1.00 . A A . 53 ASP OD2 1 1
17 51710 1 1 54 GLU C C 14.384 31.239 -32.015 1.00 . A A . 54 GLU C 1 1
17 51711 1 1 54 GLU CA C 14.999 31.918 -30.795 1.00 . A A . 54 GLU CA 1 1
17 51712 1 1 54 GLU CB C 15.554 33.289 -31.187 1.00 . A A . 54 GLU CB 1 1
17 51713 1 1 54 GLU CD C 17.851 33.951 -32.005 1.00 . A A . 54 GLU CD 1 1
17 51714 1 1 54 GLU CG C 16.553 33.238 -32.331 1.00 . A A . 54 GLU CG 1 1
17 51715 1 1 54 GLU H H 16.985 31.382 -30.292 1.00 . A A . 54 GLU H 1 1
17 51716 1 1 54 GLU HA H 14.232 32.050 -30.047 1.00 . A A . 54 GLU HA 1 1
17 51717 1 1 54 GLU HB2 H 14.733 33.926 -31.481 1.00 . A A . 54 GLU HB2 1 1
17 51718 1 1 54 GLU HB3 H 16.045 33.724 -30.328 1.00 . A A . 54 GLU HB3 1 1
17 51719 1 1 54 GLU HG2 H 16.774 32.204 -32.553 1.00 . A A . 54 GLU HG2 1 1
17 51720 1 1 54 GLU HG3 H 16.111 33.704 -33.199 1.00 . A A . 54 GLU HG3 1 1
17 51721 1 1 54 GLU N N 16.052 31.092 -30.216 1.00 . A A . 54 GLU N 1 1
17 51722 1 1 54 GLU O O 13.411 31.729 -32.587 1.00 . A A . 54 GLU O 1 1
17 51723 1 1 54 GLU OE1 O 18.320 33.833 -30.854 1.00 . A A . 54 GLU OE1 1 1
17 51724 1 1 54 GLU OE2 O 18.397 34.626 -32.902 1.00 . A A . 54 GLU OE2 1 1
17 51725 1 1 55 GLU C C 13.775 28.075 -33.123 1.00 . A A . 55 GLU C 1 1
17 51726 1 1 55 GLU CA C 14.470 29.361 -33.562 1.00 . A A . 55 GLU CA 1 1
17 51727 1 1 55 GLU CB C 15.623 29.032 -34.512 1.00 . A A . 55 GLU CB 1 1
17 51728 1 1 55 GLU CD C 16.150 30.107 -36.737 1.00 . A A . 55 GLU CD 1 1
17 51729 1 1 55 GLU CG C 15.252 29.147 -35.981 1.00 . A A . 55 GLU CG 1 1
17 51730 1 1 55 GLU H H 15.734 29.766 -31.912 1.00 . A A . 55 GLU H 1 1
17 51731 1 1 55 GLU HA H 13.755 29.983 -34.079 1.00 . A A . 55 GLU HA 1 1
17 51732 1 1 55 GLU HB2 H 16.441 29.709 -34.315 1.00 . A A . 55 GLU HB2 1 1
17 51733 1 1 55 GLU HB3 H 15.951 28.020 -34.324 1.00 . A A . 55 GLU HB3 1 1
17 51734 1 1 55 GLU HG2 H 15.331 28.171 -36.437 1.00 . A A . 55 GLU HG2 1 1
17 51735 1 1 55 GLU HG3 H 14.233 29.496 -36.056 1.00 . A A . 55 GLU HG3 1 1
17 51736 1 1 55 GLU N N 14.961 30.107 -32.409 1.00 . A A . 55 GLU N 1 1
17 51737 1 1 55 GLU O O 12.966 27.511 -33.858 1.00 . A A . 55 GLU O 1 1
17 51738 1 1 55 GLU OE1 O 17.333 29.768 -36.950 1.00 . A A . 55 GLU OE1 1 1
17 51739 1 1 55 GLU OE2 O 15.671 31.196 -37.114 1.00 . A A . 55 GLU OE2 1 1
17 51740 1 1 56 GLY C C 14.454 25.224 -31.431 1.00 . A A . 56 GLY C 1 1
17 51741 1 1 56 GLY CA C 13.499 26.401 -31.400 1.00 . A A . 56 GLY CA 1 1
17 51742 1 1 56 GLY H H 14.751 28.108 -31.374 1.00 . A A . 56 GLY H 1 1
17 51743 1 1 56 GLY HA2 H 13.186 26.571 -30.381 1.00 . A A . 56 GLY HA2 1 1
17 51744 1 1 56 GLY HA3 H 12.631 26.160 -31.997 1.00 . A A . 56 GLY HA3 1 1
17 51745 1 1 56 GLY N N 14.099 27.617 -31.917 1.00 . A A . 56 GLY N 1 1
17 51746 1 1 56 GLY O O 14.045 24.088 -31.672 1.00 . A A . 56 GLY O 1 1
17 51747 1 1 57 LYS C C 16.791 23.732 -29.843 1.00 . A A . 57 LYS C 1 1
17 51748 1 1 57 LYS CA C 16.749 24.451 -31.188 1.00 . A A . 57 LYS CA 1 1
17 51749 1 1 57 LYS CB C 18.123 25.049 -31.501 1.00 . A A . 57 LYS CB 1 1
17 51750 1 1 57 LYS CD C 19.389 26.001 -33.450 1.00 . A A . 57 LYS CD 1 1
17 51751 1 1 57 LYS CE C 20.287 27.191 -33.144 1.00 . A A . 57 LYS CE 1 1
17 51752 1 1 57 LYS CG C 18.103 26.051 -32.642 1.00 . A A . 57 LYS CG 1 1
17 51753 1 1 57 LYS H H 15.997 26.421 -31.001 1.00 . A A . 57 LYS H 1 1
17 51754 1 1 57 LYS HA H 16.493 23.738 -31.956 1.00 . A A . 57 LYS HA 1 1
17 51755 1 1 57 LYS HB2 H 18.495 25.547 -30.618 1.00 . A A . 57 LYS HB2 1 1
17 51756 1 1 57 LYS HB3 H 18.799 24.248 -31.765 1.00 . A A . 57 LYS HB3 1 1
17 51757 1 1 57 LYS HD2 H 19.921 25.093 -33.209 1.00 . A A . 57 LYS HD2 1 1
17 51758 1 1 57 LYS HD3 H 19.144 26.008 -34.503 1.00 . A A . 57 LYS HD3 1 1
17 51759 1 1 57 LYS HE2 H 21.091 27.213 -33.863 1.00 . A A . 57 LYS HE2 1 1
17 51760 1 1 57 LYS HE3 H 19.703 28.096 -33.228 1.00 . A A . 57 LYS HE3 1 1
17 51761 1 1 57 LYS HG2 H 17.273 25.825 -33.294 1.00 . A A . 57 LYS HG2 1 1
17 51762 1 1 57 LYS HG3 H 17.983 27.045 -32.235 1.00 . A A . 57 LYS HG3 1 1
17 51763 1 1 57 LYS HZ1 H 20.382 26.371 -31.225 1.00 . A A . 57 LYS HZ1 1 1
17 51764 1 1 57 LYS HZ2 H 21.877 26.885 -31.825 1.00 . A A . 57 LYS HZ2 1 1
17 51765 1 1 57 LYS HZ3 H 20.747 28.021 -31.283 1.00 . A A . 57 LYS HZ3 1 1
17 51766 1 1 57 LYS N N 15.732 25.495 -31.187 1.00 . A A . 57 LYS N 1 1
17 51767 1 1 57 LYS NZ N 20.863 27.112 -31.773 1.00 . A A . 57 LYS NZ 1 1
17 51768 1 1 57 LYS O O 15.832 23.779 -29.074 1.00 . A A . 57 LYS O 1 1
17 51769 1 1 58 GLU C C 19.413 22.677 -27.662 1.00 . A A . 58 GLU C 1 1
17 51770 1 1 58 GLU CA C 18.075 22.340 -28.314 1.00 . A A . 58 GLU CA 1 1
17 51771 1 1 58 GLU CB C 17.980 20.832 -28.559 1.00 . A A . 58 GLU CB 1 1
17 51772 1 1 58 GLU CD C 18.147 20.044 -30.953 1.00 . A A . 58 GLU CD 1 1
17 51773 1 1 58 GLU CG C 18.895 20.336 -29.666 1.00 . A A . 58 GLU CG 1 1
17 51774 1 1 58 GLU H H 18.640 23.067 -30.221 1.00 . A A . 58 GLU H 1 1
17 51775 1 1 58 GLU HA H 17.279 22.638 -27.650 1.00 . A A . 58 GLU HA 1 1
17 51776 1 1 58 GLU HB2 H 18.239 20.315 -27.647 1.00 . A A . 58 GLU HB2 1 1
17 51777 1 1 58 GLU HB3 H 16.962 20.587 -28.824 1.00 . A A . 58 GLU HB3 1 1
17 51778 1 1 58 GLU HG2 H 19.641 21.091 -29.865 1.00 . A A . 58 GLU HG2 1 1
17 51779 1 1 58 GLU HG3 H 19.380 19.430 -29.336 1.00 . A A . 58 GLU HG3 1 1
17 51780 1 1 58 GLU N N 17.910 23.068 -29.567 1.00 . A A . 58 GLU N 1 1
17 51781 1 1 58 GLU O O 20.447 22.722 -28.329 1.00 . A A . 58 GLU O 1 1
17 51782 1 1 58 GLU OE1 O 17.680 21.005 -31.599 1.00 . A A . 58 GLU OE1 1 1
17 51783 1 1 58 GLU OE2 O 18.030 18.854 -31.313 1.00 . A A . 58 GLU OE2 1 1
17 51784 1 1 59 MET C C 20.440 22.892 -24.136 1.00 . A A . 59 MET C 1 1
17 51785 1 1 59 MET CA C 20.594 23.245 -25.612 1.00 . A A . 59 MET CA 1 1
17 51786 1 1 59 MET CB C 20.917 24.733 -25.760 1.00 . A A . 59 MET CB 1 1
17 51787 1 1 59 MET CE C 23.222 26.825 -22.987 1.00 . A A . 59 MET CE 1 1
17 51788 1 1 59 MET CG C 22.100 25.186 -24.919 1.00 . A A . 59 MET CG 1 1
17 51789 1 1 59 MET H H 18.530 22.862 -25.877 1.00 . A A . 59 MET H 1 1
17 51790 1 1 59 MET HA H 21.406 22.667 -26.026 1.00 . A A . 59 MET HA 1 1
17 51791 1 1 59 MET HB2 H 21.141 24.939 -26.797 1.00 . A A . 59 MET HB2 1 1
17 51792 1 1 59 MET HB3 H 20.053 25.309 -25.466 1.00 . A A . 59 MET HB3 1 1
17 51793 1 1 59 MET HE1 H 23.997 26.309 -23.534 1.00 . A A . 59 MET HE1 1 1
17 51794 1 1 59 MET HE2 H 23.328 27.890 -23.129 1.00 . A A . 59 MET HE2 1 1
17 51795 1 1 59 MET HE3 H 23.306 26.592 -21.935 1.00 . A A . 59 MET HE3 1 1
17 51796 1 1 59 MET HG2 H 22.571 24.316 -24.487 1.00 . A A . 59 MET HG2 1 1
17 51797 1 1 59 MET HG3 H 22.805 25.695 -25.559 1.00 . A A . 59 MET HG3 1 1
17 51798 1 1 59 MET N N 19.384 22.913 -26.355 1.00 . A A . 59 MET N 1 1
17 51799 1 1 59 MET O O 19.442 23.241 -23.505 1.00 . A A . 59 MET O 1 1
17 51800 1 1 59 MET SD S 21.618 26.301 -23.587 1.00 . A A . 59 MET SD 1 1
17 51801 1 1 60 ILE C C 21.540 23.007 -21.271 1.00 . A A . 60 ILE C 1 1
17 51802 1 1 60 ILE CA C 21.408 21.798 -22.190 1.00 . A A . 60 ILE CA 1 1
17 51803 1 1 60 ILE CB C 22.535 20.798 -21.869 1.00 . A A . 60 ILE CB 1 1
17 51804 1 1 60 ILE CD1 C 23.183 18.421 -22.507 1.00 . A A . 60 ILE CD1 1 1
17 51805 1 1 60 ILE CG1 C 22.655 19.756 -22.983 1.00 . A A . 60 ILE CG1 1 1
17 51806 1 1 60 ILE CG2 C 22.278 20.123 -20.530 1.00 . A A . 60 ILE CG2 1 1
17 51807 1 1 60 ILE H H 22.203 21.948 -24.146 1.00 . A A . 60 ILE H 1 1
17 51808 1 1 60 ILE HA H 20.461 21.315 -21.999 1.00 . A A . 60 ILE HA 1 1
17 51809 1 1 60 ILE HB H 23.462 21.346 -21.797 1.00 . A A . 60 ILE HB 1 1
17 51810 1 1 60 ILE HD11 H 24.060 18.577 -21.895 1.00 . A A . 60 ILE HD11 1 1
17 51811 1 1 60 ILE HD12 H 22.424 17.918 -21.928 1.00 . A A . 60 ILE HD12 1 1
17 51812 1 1 60 ILE HD13 H 23.446 17.813 -23.361 1.00 . A A . 60 ILE HD13 1 1
17 51813 1 1 60 ILE N N 21.434 22.197 -23.592 1.00 . A A . 60 ILE N 1 1
17 51814 1 1 60 ILE O O 22.637 23.527 -21.063 1.00 . A A . 60 ILE O 1 1
17 51815 1 1 61 LEU C C 21.223 24.316 -18.567 1.00 . A A . 61 LEU C 1 1
17 51816 1 1 61 LEU CA C 20.403 24.599 -19.822 1.00 . A A . 61 LEU CA 1 1
17 51817 1 1 61 LEU CB C 18.967 24.956 -19.436 1.00 . A A . 61 LEU CB 1 1
17 51818 1 1 61 LEU CD1 C 17.298 26.623 -18.588 1.00 . A A . 61 LEU CD1 1 1
17 51819 1 1 61 LEU CD2 C 19.743 27.013 -18.232 1.00 . A A . 61 LEU CD2 1 1
17 51820 1 1 61 LEU CG C 18.691 26.436 -19.168 1.00 . A A . 61 LEU CG 1 1
17 51821 1 1 61 LEU H H 19.571 22.996 -20.924 1.00 . A A . 61 LEU H 1 1
17 51822 1 1 61 LEU HA H 20.845 25.434 -20.345 1.00 . A A . 61 LEU HA 1 1
17 51823 1 1 61 LEU HB2 H 18.320 24.639 -20.240 1.00 . A A . 61 LEU HB2 1 1
17 51824 1 1 61 LEU HB3 H 18.719 24.404 -18.540 1.00 . A A . 61 LEU HB3 1 1
17 51825 1 1 61 LEU HD11 H 16.656 25.824 -18.929 1.00 . A A . 61 LEU HD11 1 1
17 51826 1 1 61 LEU HD12 H 17.352 26.605 -17.509 1.00 . A A . 61 LEU HD12 1 1
17 51827 1 1 61 LEU HD13 H 16.898 27.571 -18.912 1.00 . A A . 61 LEU HD13 1 1
17 51828 1 1 61 LEU HD21 H 20.722 26.894 -18.673 1.00 . A A . 61 LEU HD21 1 1
17 51829 1 1 61 LEU HD22 H 19.545 28.063 -18.072 1.00 . A A . 61 LEU HD22 1 1
17 51830 1 1 61 LEU HD23 H 19.708 26.492 -17.287 1.00 . A A . 61 LEU HD23 1 1
17 51831 1 1 61 LEU HG H 18.739 26.979 -20.102 1.00 . A A . 61 LEU HG 1 1
17 51832 1 1 61 LEU N N 20.415 23.451 -20.721 1.00 . A A . 61 LEU N 1 1
17 51833 1 1 61 LEU O O 22.162 25.046 -18.249 1.00 . A A . 61 LEU O 1 1
17 51834 1 1 62 SER C C 21.276 21.417 -16.275 1.00 . A A . 62 SER C 1 1
17 51835 1 1 62 SER CA C 21.566 22.870 -16.639 1.00 . A A . 62 SER CA 1 1
17 51836 1 1 62 SER CB C 21.157 23.788 -15.485 1.00 . A A . 62 SER CB 1 1
17 51837 1 1 62 SER H H 20.107 22.706 -18.165 1.00 . A A . 62 SER H 1 1
17 51838 1 1 62 SER HA H 22.625 22.980 -16.817 1.00 . A A . 62 SER HA 1 1
17 51839 1 1 62 SER HB2 H 20.741 23.194 -14.686 1.00 . A A . 62 SER HB2 1 1
17 51840 1 1 62 SER HB3 H 22.028 24.318 -15.125 1.00 . A A . 62 SER HB3 1 1
17 51841 1 1 62 SER HG H 19.405 24.272 -16.215 1.00 . A A . 62 SER HG 1 1
17 51842 1 1 62 SER N N 20.864 23.249 -17.860 1.00 . A A . 62 SER N 1 1
17 51843 1 1 62 SER O O 20.511 20.735 -16.957 1.00 . A A . 62 SER O 1 1
17 51844 1 1 62 SER OG O 20.188 24.733 -15.903 1.00 . A A . 62 SER OG 1 1
17 51845 1 1 63 TYR C C 21.138 19.545 -13.325 1.00 . A A . 63 TYR C 1 1
17 51846 1 1 63 TYR CA C 21.705 19.577 -14.741 1.00 . A A . 63 TYR CA 1 1
17 51847 1 1 63 TYR CB C 23.031 18.816 -14.789 1.00 . A A . 63 TYR CB 1 1
17 51848 1 1 63 TYR CD1 C 22.623 17.102 -16.598 1.00 . A A . 63 TYR CD1 1 1
17 51849 1 1 63 TYR CD2 C 24.321 18.735 -16.958 1.00 . A A . 63 TYR CD2 1 1
17 51850 1 1 63 TYR CE1 C 22.894 16.541 -17.831 1.00 . A A . 63 TYR CE1 1 1
17 51851 1 1 63 TYR CE2 C 24.598 18.181 -18.193 1.00 . A A . 63 TYR CE2 1 1
17 51852 1 1 63 TYR CG C 23.331 18.206 -16.139 1.00 . A A . 63 TYR CG 1 1
17 51853 1 1 63 TYR CZ C 23.883 17.084 -18.625 1.00 . A A . 63 TYR CZ 1 1
17 51854 1 1 63 TYR H H 22.492 21.541 -14.693 1.00 . A A . 63 TYR H 1 1
17 51855 1 1 63 TYR HA H 21.003 19.100 -15.409 1.00 . A A . 63 TYR HA 1 1
17 51856 1 1 63 TYR HB2 H 23.836 19.492 -14.545 1.00 . A A . 63 TYR HB2 1 1
17 51857 1 1 63 TYR HB3 H 23.005 18.017 -14.062 1.00 . A A . 63 TYR HB3 1 1
17 51858 1 1 63 TYR HD1 H 24.881 19.594 -16.617 1.00 . A A . 63 TYR HD1 1 1
17 51859 1 1 63 TYR HD2 H 21.849 16.679 -15.974 1.00 . A A . 63 TYR HD2 1 1
17 51860 1 1 63 TYR HE1 H 25.373 18.606 -18.815 1.00 . A A . 63 TYR HE1 1 1
17 51861 1 1 63 TYR HE2 H 22.333 15.682 -18.169 1.00 . A A . 63 TYR HE2 1 1
17 51862 1 1 63 TYR HH H 24.843 17.038 -20.289 1.00 . A A . 63 TYR HH 1 1
17 51863 1 1 63 TYR N N 21.894 20.950 -15.196 1.00 . A A . 63 TYR N 1 1
17 51864 1 1 63 TYR O O 21.535 20.334 -12.467 1.00 . A A . 63 TYR O 1 1
17 51865 1 1 63 TYR OH O 24.155 16.529 -19.854 1.00 . A A . 63 TYR OH 1 1
17 51866 1 1 64 LEU C C 19.830 17.100 -11.200 1.00 . A A . 64 LEU C 1 1
17 51867 1 1 64 LEU CA C 19.584 18.490 -11.777 1.00 . A A . 64 LEU CA 1 1
17 51868 1 1 64 LEU CB C 18.080 18.755 -11.875 1.00 . A A . 64 LEU CB 1 1
17 51869 1 1 64 LEU CD1 C 16.159 20.134 -12.705 1.00 . A A . 64 LEU CD1 1 1
17 51870 1 1 64 LEU CD2 C 18.415 21.177 -12.431 1.00 . A A . 64 LEU CD2 1 1
17 51871 1 1 64 LEU CG C 17.660 19.906 -12.790 1.00 . A A . 64 LEU CG 1 1
17 51872 1 1 64 LEU H H 19.932 18.028 -13.813 1.00 . A A . 64 LEU H 1 1
17 51873 1 1 64 LEU HA H 20.029 19.223 -11.121 1.00 . A A . 64 LEU HA 1 1
17 51874 1 1 64 LEU HB2 H 17.609 17.855 -12.237 1.00 . A A . 64 LEU HB2 1 1
17 51875 1 1 64 LEU HB3 H 17.719 18.973 -10.880 1.00 . A A . 64 LEU HB3 1 1
17 51876 1 1 64 LEU HD11 H 15.646 19.185 -12.774 1.00 . A A . 64 LEU HD11 1 1
17 51877 1 1 64 LEU HD12 H 15.919 20.604 -11.763 1.00 . A A . 64 LEU HD12 1 1
17 51878 1 1 64 LEU HD13 H 15.845 20.773 -13.517 1.00 . A A . 64 LEU HD13 1 1
17 51879 1 1 64 LEU HD21 H 18.781 21.103 -11.417 1.00 . A A . 64 LEU HD21 1 1
17 51880 1 1 64 LEU HD22 H 19.248 21.303 -13.106 1.00 . A A . 64 LEU HD22 1 1
17 51881 1 1 64 LEU HD23 H 17.752 22.025 -12.513 1.00 . A A . 64 LEU HD23 1 1
17 51882 1 1 64 LEU HG H 17.901 19.650 -13.813 1.00 . A A . 64 LEU HG 1 1
17 51883 1 1 64 LEU N N 20.207 18.628 -13.089 1.00 . A A . 64 LEU N 1 1
17 51884 1 1 64 LEU O O 20.018 16.135 -11.940 1.00 . A A . 64 LEU O 1 1
17 51885 1 1 65 ASN C C 19.082 15.563 -8.029 1.00 . A A . 65 ASN C 1 1
17 51886 1 1 65 ASN CA C 20.047 15.733 -9.198 1.00 . A A . 65 ASN CA 1 1
17 51887 1 1 65 ASN CB C 21.491 15.641 -8.699 1.00 . A A . 65 ASN CB 1 1
17 51888 1 1 65 ASN CG C 22.464 16.369 -9.606 1.00 . A A . 65 ASN CG 1 1
17 51889 1 1 65 ASN H H 19.671 17.811 -9.338 1.00 . A A . 65 ASN H 1 1
17 51890 1 1 65 ASN HA H 19.872 14.943 -9.913 1.00 . A A . 65 ASN HA 1 1
17 51891 1 1 65 ASN HB2 H 21.553 16.077 -7.713 1.00 . A A . 65 ASN HB2 1 1
17 51892 1 1 65 ASN HB3 H 21.783 14.603 -8.648 1.00 . A A . 65 ASN HB3 1 1
17 51893 1 1 65 ASN HD21 H 22.319 18.007 -8.488 1.00 . A A . 65 ASN HD21 1 1
17 51894 1 1 65 ASN HD22 H 23.372 18.120 -9.852 1.00 . A A . 65 ASN HD22 1 1
17 51895 1 1 65 ASN N N 19.826 17.006 -9.875 1.00 . A A . 65 ASN N 1 1
17 51896 1 1 65 ASN ND2 N 22.747 17.625 -9.283 1.00 . A A . 65 ASN ND2 1 1
17 51897 1 1 65 ASN O O 18.360 16.492 -7.668 1.00 . A A . 65 ASN O 1 1
17 51898 1 1 65 ASN OD1 O 22.954 15.809 -10.586 1.00 . A A . 65 ASN OD1 1 1
17 51899 1 1 66 GLN C C 18.132 15.264 -5.357 1.00 . A A . 66 GLN C 1 1
17 51900 1 1 66 GLN CA C 18.199 14.079 -6.315 1.00 . A A . 66 GLN CA 1 1
17 51901 1 1 66 GLN CB C 18.685 12.834 -5.571 1.00 . A A . 66 GLN CB 1 1
17 51902 1 1 66 GLN CD C 20.809 11.596 -4.986 1.00 . A A . 66 GLN CD 1 1
17 51903 1 1 66 GLN CG C 20.118 12.942 -5.075 1.00 . A A . 66 GLN CG 1 1
17 51904 1 1 66 GLN H H 19.674 13.670 -7.776 1.00 . A A . 66 GLN H 1 1
17 51905 1 1 66 GLN HA H 17.210 13.891 -6.704 1.00 . A A . 66 GLN HA 1 1
17 51906 1 1 66 GLN HB2 H 18.044 12.664 -4.720 1.00 . A A . 66 GLN HB2 1 1
17 51907 1 1 66 GLN HB3 H 18.621 11.984 -6.236 1.00 . A A . 66 GLN HB3 1 1
17 51908 1 1 66 GLN HE21 H 22.325 12.412 -3.993 1.00 . A A . 66 GLN HE21 1 1
17 51909 1 1 66 GLN HE22 H 22.446 10.713 -4.286 1.00 . A A . 66 GLN HE22 1 1
17 51910 1 1 66 GLN HG2 H 20.675 13.570 -5.756 1.00 . A A . 66 GLN HG2 1 1
17 51911 1 1 66 GLN HG3 H 20.112 13.394 -4.094 1.00 . A A . 66 GLN HG3 1 1
17 51912 1 1 66 GLN N N 19.076 14.370 -7.442 1.00 . A A . 66 GLN N 1 1
17 51913 1 1 66 GLN NE2 N 21.979 11.570 -4.359 1.00 . A A . 66 GLN NE2 1 1
17 51914 1 1 66 GLN O O 19.142 15.668 -4.782 1.00 . A A . 66 GLN O 1 1
17 51915 1 1 66 GLN OE1 O 20.296 10.589 -5.475 1.00 . A A . 66 GLN OE1 1 1
17 51916 1 1 67 GLY C C 16.570 18.254 -5.053 1.00 . A A . 67 GLY C 1 1
17 51917 1 1 67 GLY CA C 16.759 16.951 -4.301 1.00 . A A . 67 GLY CA 1 1
17 51918 1 1 67 GLY H H 16.164 15.453 -5.675 1.00 . A A . 67 GLY H 1 1
17 51919 1 1 67 GLY HA2 H 15.893 16.777 -3.680 1.00 . A A . 67 GLY HA2 1 1
17 51920 1 1 67 GLY HA3 H 17.631 17.037 -3.669 1.00 . A A . 67 GLY HA3 1 1
17 51921 1 1 67 GLY N N 16.935 15.817 -5.190 1.00 . A A . 67 GLY N 1 1
17 51922 1 1 67 GLY O O 16.693 19.334 -4.477 1.00 . A A . 67 GLY O 1 1
17 51923 1 1 68 ASP C C 14.685 19.308 -7.820 1.00 . A A . 68 ASP C 1 1
17 51924 1 1 68 ASP CA C 16.068 19.331 -7.177 1.00 . A A . 68 ASP CA 1 1
17 51925 1 1 68 ASP CB C 17.146 19.412 -8.258 1.00 . A A . 68 ASP CB 1 1
17 51926 1 1 68 ASP CG C 17.333 20.821 -8.785 1.00 . A A . 68 ASP CG 1 1
17 51927 1 1 68 ASP H H 16.189 17.262 -6.746 1.00 . A A . 68 ASP H 1 1
17 51928 1 1 68 ASP HA H 16.141 20.202 -6.542 1.00 . A A . 68 ASP HA 1 1
17 51929 1 1 68 ASP HB2 H 18.086 19.075 -7.846 1.00 . A A . 68 ASP HB2 1 1
17 51930 1 1 68 ASP HB3 H 16.869 18.772 -9.082 1.00 . A A . 68 ASP HB3 1 1
17 51931 1 1 68 ASP N N 16.273 18.152 -6.344 1.00 . A A . 68 ASP N 1 1
17 51932 1 1 68 ASP O O 14.220 18.265 -8.280 1.00 . A A . 68 ASP O 1 1
17 51933 1 1 68 ASP OD1 O 16.385 21.356 -9.398 1.00 . A A . 68 ASP OD1 1 1
17 51934 1 1 68 ASP OD2 O 18.427 21.390 -8.586 1.00 . A A . 68 ASP OD2 1 1
17 51935 1 1 69 PHE C C 12.787 20.885 -9.926 1.00 . A A . 69 PHE C 1 1
17 51936 1 1 69 PHE CA C 12.701 20.577 -8.434 1.00 . A A . 69 PHE CA 1 1
17 51937 1 1 69 PHE CB C 11.898 21.668 -7.723 1.00 . A A . 69 PHE CB 1 1
17 51938 1 1 69 PHE CD1 C 12.557 21.365 -5.321 1.00 . A A . 69 PHE CD1 1 1
17 51939 1 1 69 PHE CD2 C 10.280 20.998 -5.926 1.00 . A A . 69 PHE CD2 1 1
17 51940 1 1 69 PHE CE1 C 12.260 21.061 -4.005 1.00 . A A . 69 PHE CE1 1 1
17 51941 1 1 69 PHE CE2 C 9.977 20.694 -4.612 1.00 . A A . 69 PHE CE2 1 1
17 51942 1 1 69 PHE CG C 11.572 21.337 -6.295 1.00 . A A . 69 PHE CG 1 1
17 51943 1 1 69 PHE CZ C 10.968 20.724 -3.651 1.00 . A A . 69 PHE CZ 1 1
17 51944 1 1 69 PHE H H 14.455 21.262 -7.466 1.00 . A A . 69 PHE H 1 1
17 51945 1 1 69 PHE HA H 12.201 19.630 -8.302 1.00 . A A . 69 PHE HA 1 1
17 51946 1 1 69 PHE HB2 H 12.467 22.586 -7.729 1.00 . A A . 69 PHE HB2 1 1
17 51947 1 1 69 PHE HB3 H 10.969 21.822 -8.250 1.00 . A A . 69 PHE HB3 1 1
17 51948 1 1 69 PHE HD1 H 13.568 21.628 -5.597 1.00 . A A . 69 PHE HD1 1 1
17 51949 1 1 69 PHE HD2 H 9.503 20.973 -6.677 1.00 . A A . 69 PHE HD2 1 1
17 51950 1 1 69 PHE HE1 H 13.037 21.085 -3.257 1.00 . A A . 69 PHE HE1 1 1
17 51951 1 1 69 PHE HE2 H 8.966 20.431 -4.338 1.00 . A A . 69 PHE HE2 1 1
17 51952 1 1 69 PHE HZ H 10.734 20.488 -2.624 1.00 . A A . 69 PHE HZ 1 1
17 51953 1 1 69 PHE N N 14.032 20.465 -7.849 1.00 . A A . 69 PHE N 1 1
17 51954 1 1 69 PHE O O 13.786 21.425 -10.403 1.00 . A A . 69 PHE O 1 1
17 51955 1 1 70 ILE C C 10.310 21.252 -12.531 1.00 . A A . 70 ILE C 1 1
17 51956 1 1 70 ILE CA C 11.691 20.775 -12.095 1.00 . A A . 70 ILE CA 1 1
17 51957 1 1 70 ILE CB C 12.057 19.506 -12.888 1.00 . A A . 70 ILE CB 1 1
17 51958 1 1 70 ILE CD1 C 13.306 17.294 -12.732 1.00 . A A . 70 ILE CD1 1 1
17 51959 1 1 70 ILE CG1 C 12.827 18.528 -11.999 1.00 . A A . 70 ILE CG1 1 1
17 51960 1 1 70 ILE CG2 C 12.875 19.869 -14.119 1.00 . A A . 70 ILE CG2 1 1
17 51961 1 1 70 ILE H H 10.969 20.109 -10.221 1.00 . A A . 70 ILE H 1 1
17 51962 1 1 70 ILE HA H 12.415 21.542 -12.327 1.00 . A A . 70 ILE HA 1 1
17 51963 1 1 70 ILE HB H 11.142 19.039 -13.219 1.00 . A A . 70 ILE HB 1 1
17 51964 1 1 70 ILE HD11 H 12.643 17.086 -13.559 1.00 . A A . 70 ILE HD11 1 1
17 51965 1 1 70 ILE HD12 H 14.305 17.461 -13.104 1.00 . A A . 70 ILE HD12 1 1
17 51966 1 1 70 ILE HD13 H 13.310 16.452 -12.055 1.00 . A A . 70 ILE HD13 1 1
17 51967 1 1 70 ILE N N 11.735 20.536 -10.658 1.00 . A A . 70 ILE N 1 1
17 51968 1 1 70 ILE O O 9.292 20.806 -12.004 1.00 . A A . 70 ILE O 1 1
17 51969 1 1 71 GLY C C 8.454 23.769 -13.098 1.00 . A A . 71 GLY C 1 1
17 51970 1 1 71 GLY CA C 9.022 22.685 -13.993 1.00 . A A . 71 GLY CA 1 1
17 51971 1 1 71 GLY H H 11.127 22.483 -13.883 1.00 . A A . 71 GLY H 1 1
17 51972 1 1 71 GLY HA2 H 9.174 23.092 -14.981 1.00 . A A . 71 GLY HA2 1 1
17 51973 1 1 71 GLY HA3 H 8.309 21.875 -14.054 1.00 . A A . 71 GLY HA3 1 1
17 51974 1 1 71 GLY N N 10.283 22.163 -13.500 1.00 . A A . 71 GLY N 1 1
17 51975 1 1 71 GLY O O 7.449 24.395 -13.433 1.00 . A A . 71 GLY O 1 1
17 51976 1 1 72 GLU C C 8.517 26.363 -11.691 1.00 . A A . 72 GLU C 1 1
17 51977 1 1 72 GLU CA C 8.649 25.004 -11.010 1.00 . A A . 72 GLU CA 1 1
17 51978 1 1 72 GLU CB C 9.622 25.102 -9.833 1.00 . A A . 72 GLU CB 1 1
17 51979 1 1 72 GLU CD C 12.079 24.549 -10.031 1.00 . A A . 72 GLU CD 1 1
17 51980 1 1 72 GLU CG C 11.003 25.600 -10.226 1.00 . A A . 72 GLU CG 1 1
17 51981 1 1 72 GLU H H 9.893 23.457 -11.745 1.00 . A A . 72 GLU H 1 1
17 51982 1 1 72 GLU HA H 7.680 24.705 -10.639 1.00 . A A . 72 GLU HA 1 1
17 51983 1 1 72 GLU HB2 H 9.212 25.780 -9.099 1.00 . A A . 72 GLU HB2 1 1
17 51984 1 1 72 GLU HB3 H 9.728 24.124 -9.387 1.00 . A A . 72 GLU HB3 1 1
17 51985 1 1 72 GLU HG2 H 10.986 25.887 -11.266 1.00 . A A . 72 GLU HG2 1 1
17 51986 1 1 72 GLU HG3 H 11.247 26.460 -9.620 1.00 . A A . 72 GLU HG3 1 1
17 51987 1 1 72 GLU N N 9.098 23.989 -11.956 1.00 . A A . 72 GLU N 1 1
17 51988 1 1 72 GLU O O 7.789 27.238 -11.220 1.00 . A A . 72 GLU O 1 1
17 51989 1 1 72 GLU OE1 O 11.967 23.465 -10.640 1.00 . A A . 72 GLU OE1 1 1
17 51990 1 1 72 GLU OE2 O 13.033 24.812 -9.270 1.00 . A A . 72 GLU OE2 1 1
17 51991 1 1 73 LEU C C 7.829 27.990 -14.203 1.00 . A A . 73 LEU C 1 1
17 51992 1 1 73 LEU CA C 9.191 27.786 -13.548 1.00 . A A . 73 LEU CA 1 1
17 51993 1 1 73 LEU CB C 10.290 27.799 -14.612 1.00 . A A . 73 LEU CB 1 1
17 51994 1 1 73 LEU CD1 C 12.649 27.337 -15.322 1.00 . A A . 73 LEU CD1 1 1
17 51995 1 1 73 LEU CD2 C 12.153 27.911 -12.939 1.00 . A A . 73 LEU CD2 1 1
17 51996 1 1 73 LEU CG C 11.639 27.216 -14.191 1.00 . A A . 73 LEU CG 1 1
17 51997 1 1 73 LEU H H 9.789 25.799 -13.127 1.00 . A A . 73 LEU H 1 1
17 51998 1 1 73 LEU HA H 9.367 28.592 -12.851 1.00 . A A . 73 LEU HA 1 1
17 51999 1 1 73 LEU HB2 H 9.935 27.233 -15.460 1.00 . A A . 73 LEU HB2 1 1
17 52000 1 1 73 LEU HB3 H 10.449 28.826 -14.908 1.00 . A A . 73 LEU HB3 1 1
17 52001 1 1 73 LEU HD11 H 12.634 28.345 -15.711 1.00 . A A . 73 LEU HD11 1 1
17 52002 1 1 73 LEU HD12 H 13.636 27.110 -14.949 1.00 . A A . 73 LEU HD12 1 1
17 52003 1 1 73 LEU HD13 H 12.393 26.643 -16.109 1.00 . A A . 73 LEU HD13 1 1
17 52004 1 1 73 LEU HD21 H 11.449 28.671 -12.635 1.00 . A A . 73 LEU HD21 1 1
17 52005 1 1 73 LEU HD22 H 12.266 27.187 -12.146 1.00 . A A . 73 LEU HD22 1 1
17 52006 1 1 73 LEU HD23 H 13.109 28.370 -13.148 1.00 . A A . 73 LEU HD23 1 1
17 52007 1 1 73 LEU HG H 11.516 26.166 -13.965 1.00 . A A . 73 LEU HG 1 1
17 52008 1 1 73 LEU N N 9.227 26.533 -12.801 1.00 . A A . 73 LEU N 1 1
17 52009 1 1 73 LEU O O 7.427 29.118 -14.484 1.00 . A A . 73 LEU O 1 1
17 52010 1 1 74 GLY C C 4.723 27.325 -14.068 1.00 . A A . 74 GLY C 1 1
17 52011 1 1 74 GLY CA C 5.812 26.970 -15.061 1.00 . A A . 74 GLY CA 1 1
17 52012 1 1 74 GLY H H 7.493 26.016 -14.196 1.00 . A A . 74 GLY H 1 1
17 52013 1 1 74 GLY HA2 H 5.837 27.721 -15.836 1.00 . A A . 74 GLY HA2 1 1
17 52014 1 1 74 GLY HA3 H 5.578 26.014 -15.507 1.00 . A A . 74 GLY HA3 1 1
17 52015 1 1 74 GLY N N 7.122 26.890 -14.442 1.00 . A A . 74 GLY N 1 1
17 52016 1 1 74 GLY O O 3.614 27.696 -14.457 1.00 . A A . 74 GLY O 1 1
17 52017 1 1 75 LEU C C 3.647 28.984 -11.798 1.00 . A A . 75 LEU C 1 1
17 52018 1 1 75 LEU CA C 4.075 27.521 -11.730 1.00 . A A . 75 LEU CA 1 1
17 52019 1 1 75 LEU CB C 4.677 27.217 -10.357 1.00 . A A . 75 LEU CB 1 1
17 52020 1 1 75 LEU CD1 C 2.513 27.153 -9.092 1.00 . A A . 75 LEU CD1 1 1
17 52021 1 1 75 LEU CD2 C 4.667 27.480 -7.863 1.00 . A A . 75 LEU CD2 1 1
17 52022 1 1 75 LEU CG C 3.907 27.759 -9.152 1.00 . A A . 75 LEU CG 1 1
17 52023 1 1 75 LEU H H 5.935 26.910 -12.534 1.00 . A A . 75 LEU H 1 1
17 52024 1 1 75 LEU HA H 3.207 26.897 -11.879 1.00 . A A . 75 LEU HA 1 1
17 52025 1 1 75 LEU HB2 H 4.740 26.145 -10.253 1.00 . A A . 75 LEU HB2 1 1
17 52026 1 1 75 LEU HB3 H 5.672 27.639 -10.332 1.00 . A A . 75 LEU HB3 1 1
17 52027 1 1 75 LEU HD11 H 2.590 26.076 -9.070 1.00 . A A . 75 LEU HD11 1 1
17 52028 1 1 75 LEU HD12 H 2.009 27.496 -8.202 1.00 . A A . 75 LEU HD12 1 1
17 52029 1 1 75 LEU HD13 H 1.952 27.456 -9.964 1.00 . A A . 75 LEU HD13 1 1
17 52030 1 1 75 LEU HD21 H 5.546 26.893 -8.085 1.00 . A A . 75 LEU HD21 1 1
17 52031 1 1 75 LEU HD22 H 4.963 28.414 -7.410 1.00 . A A . 75 LEU HD22 1 1
17 52032 1 1 75 LEU HD23 H 4.032 26.933 -7.182 1.00 . A A . 75 LEU HD23 1 1
17 52033 1 1 75 LEU HG H 3.800 28.831 -9.253 1.00 . A A . 75 LEU HG 1 1
17 52034 1 1 75 LEU N N 5.036 27.211 -12.782 1.00 . A A . 75 LEU N 1 1
17 52035 1 1 75 LEU O O 2.626 29.370 -11.227 1.00 . A A . 75 LEU O 1 1
17 52036 1 1 76 PHE C C 3.892 31.572 -14.107 1.00 . A A . 76 PHE C 1 1
17 52037 1 1 76 PHE CA C 4.134 31.213 -12.644 1.00 . A A . 76 PHE CA 1 1
17 52038 1 1 76 PHE CB C 5.281 32.056 -12.083 1.00 . A A . 76 PHE CB 1 1
17 52039 1 1 76 PHE CD1 C 4.996 32.282 -9.600 1.00 . A A . 76 PHE CD1 1 1
17 52040 1 1 76 PHE CD2 C 6.659 30.782 -10.418 1.00 . A A . 76 PHE CD2 1 1
17 52041 1 1 76 PHE CE1 C 5.335 31.956 -8.301 1.00 . A A . 76 PHE CE1 1 1
17 52042 1 1 76 PHE CE2 C 7.002 30.451 -9.121 1.00 . A A . 76 PHE CE2 1 1
17 52043 1 1 76 PHE CG C 5.653 31.699 -10.672 1.00 . A A . 76 PHE CG 1 1
17 52044 1 1 76 PHE CZ C 6.340 31.040 -8.061 1.00 . A A . 76 PHE CZ 1 1
17 52045 1 1 76 PHE H H 5.233 29.426 -12.932 1.00 . A A . 76 PHE H 1 1
17 52046 1 1 76 PHE HA H 3.237 31.421 -12.082 1.00 . A A . 76 PHE HA 1 1
17 52047 1 1 76 PHE HB2 H 6.155 31.918 -12.701 1.00 . A A . 76 PHE HB2 1 1
17 52048 1 1 76 PHE HB3 H 4.994 33.097 -12.099 1.00 . A A . 76 PHE HB3 1 1
17 52049 1 1 76 PHE HD1 H 4.209 33.000 -9.787 1.00 . A A . 76 PHE HD1 1 1
17 52050 1 1 76 PHE HD2 H 7.178 30.321 -11.246 1.00 . A A . 76 PHE HD2 1 1
17 52051 1 1 76 PHE HE1 H 4.816 32.418 -7.475 1.00 . A A . 76 PHE HE1 1 1
17 52052 1 1 76 PHE HE2 H 7.789 29.735 -8.936 1.00 . A A . 76 PHE HE2 1 1
17 52053 1 1 76 PHE HZ H 6.607 30.783 -7.046 1.00 . A A . 76 PHE HZ 1 1
17 52054 1 1 76 PHE N N 4.432 29.793 -12.500 1.00 . A A . 76 PHE N 1 1
17 52055 1 1 76 PHE O O 3.995 32.735 -14.496 1.00 . A A . 76 PHE O 1 1
17 52056 1 1 77 GLU C C 1.819 30.846 -16.613 1.00 . A A . 77 GLU C 1 1
17 52057 1 1 77 GLU CA C 3.317 30.774 -16.333 1.00 . A A . 77 GLU CA 1 1
17 52058 1 1 77 GLU CB C 3.947 29.651 -17.159 1.00 . A A . 77 GLU CB 1 1
17 52059 1 1 77 GLU CD C 4.233 29.377 -19.654 1.00 . A A . 77 GLU CD 1 1
17 52060 1 1 77 GLU CG C 4.654 30.139 -18.412 1.00 . A A . 77 GLU CG 1 1
17 52061 1 1 77 GLU H H 3.506 29.659 -14.544 1.00 . A A . 77 GLU H 1 1
17 52062 1 1 77 GLU HA H 3.769 31.713 -16.616 1.00 . A A . 77 GLU HA 1 1
17 52063 1 1 77 GLU HB2 H 4.666 29.129 -16.544 1.00 . A A . 77 GLU HB2 1 1
17 52064 1 1 77 GLU HB3 H 3.172 28.960 -17.455 1.00 . A A . 77 GLU HB3 1 1
17 52065 1 1 77 GLU HG2 H 4.426 31.184 -18.555 1.00 . A A . 77 GLU HG2 1 1
17 52066 1 1 77 GLU HG3 H 5.720 30.020 -18.278 1.00 . A A . 77 GLU HG3 1 1
17 52067 1 1 77 GLU N N 3.572 30.565 -14.913 1.00 . A A . 77 GLU N 1 1
17 52068 1 1 77 GLU O O 1.020 31.091 -15.709 1.00 . A A . 77 GLU O 1 1
17 52069 1 1 77 GLU OE1 O 4.488 28.156 -19.714 1.00 . A A . 77 GLU OE1 1 1
17 52070 1 1 77 GLU OE2 O 3.650 30.001 -20.564 1.00 . A A . 77 GLU OE2 1 1
17 52071 1 1 78 GLU C C -0.481 29.271 -18.562 1.00 . A A . 78 GLU C 1 1
17 52072 1 1 78 GLU CA C 0.044 30.674 -18.269 1.00 . A A . 78 GLU CA 1 1
17 52073 1 1 78 GLU CB C -0.133 31.564 -19.501 1.00 . A A . 78 GLU CB 1 1
17 52074 1 1 78 GLU CD C -0.164 33.978 -20.247 1.00 . A A . 78 GLU CD 1 1
17 52075 1 1 78 GLU CG C 0.487 32.943 -19.349 1.00 . A A . 78 GLU CG 1 1
17 52076 1 1 78 GLU H H 2.130 30.442 -18.546 1.00 . A A . 78 GLU H 1 1
17 52077 1 1 78 GLU HA H -0.521 31.092 -17.450 1.00 . A A . 78 GLU HA 1 1
17 52078 1 1 78 GLU HB2 H 0.324 31.078 -20.350 1.00 . A A . 78 GLU HB2 1 1
17 52079 1 1 78 GLU HB3 H -1.189 31.687 -19.692 1.00 . A A . 78 GLU HB3 1 1
17 52080 1 1 78 GLU HG2 H 0.379 33.261 -18.323 1.00 . A A . 78 GLU HG2 1 1
17 52081 1 1 78 GLU HG3 H 1.536 32.882 -19.597 1.00 . A A . 78 GLU HG3 1 1
17 52082 1 1 78 GLU N N 1.446 30.632 -17.871 1.00 . A A . 78 GLU N 1 1
17 52083 1 1 78 GLU O O -1.678 29.009 -18.452 1.00 . A A . 78 GLU O 1 1
17 52084 1 1 78 GLU OE1 O 0.124 33.972 -21.462 1.00 . A A . 78 GLU OE1 1 1
17 52085 1 1 78 GLU OE2 O -0.960 34.792 -19.735 1.00 . A A . 78 GLU OE2 1 1
17 52086 1 1 79 GLY C C 0.406 26.601 -20.653 1.00 . A A . 79 GLY C 1 1
17 52087 1 1 79 GLY CA C 0.036 27.009 -19.241 1.00 . A A . 79 GLY CA 1 1
17 52088 1 1 79 GLY H H 1.366 28.639 -19.007 1.00 . A A . 79 GLY H 1 1
17 52089 1 1 79 GLY HA2 H 0.524 26.343 -18.545 1.00 . A A . 79 GLY HA2 1 1
17 52090 1 1 79 GLY HA3 H -1.034 26.917 -19.122 1.00 . A A . 79 GLY HA3 1 1
17 52091 1 1 79 GLY N N 0.425 28.373 -18.937 1.00 . A A . 79 GLY N 1 1
17 52092 1 1 79 GLY O O -0.452 26.536 -21.532 1.00 . A A . 79 GLY O 1 1
17 52093 1 1 80 GLN C C 3.656 25.585 -22.143 1.00 . A A . 80 GLN C 1 1
17 52094 1 1 80 GLN CA C 2.171 25.927 -22.188 1.00 . A A . 80 GLN CA 1 1
17 52095 1 1 80 GLN CB C 1.922 27.041 -23.206 1.00 . A A . 80 GLN CB 1 1
17 52096 1 1 80 GLN CD C 0.534 27.669 -25.222 1.00 . A A . 80 GLN CD 1 1
17 52097 1 1 80 GLN CG C 1.255 26.558 -24.484 1.00 . A A . 80 GLN CG 1 1
17 52098 1 1 80 GLN H H 2.325 26.397 -20.130 1.00 . A A . 80 GLN H 1 1
17 52099 1 1 80 GLN HA H 1.621 25.048 -22.488 1.00 . A A . 80 GLN HA 1 1
17 52100 1 1 80 GLN HB2 H 1.288 27.789 -22.755 1.00 . A A . 80 GLN HB2 1 1
17 52101 1 1 80 GLN HB3 H 2.868 27.491 -23.468 1.00 . A A . 80 GLN HB3 1 1
17 52102 1 1 80 GLN HE21 H -1.218 26.794 -24.877 1.00 . A A . 80 GLN HE21 1 1
17 52103 1 1 80 GLN HE22 H -1.280 28.274 -25.767 1.00 . A A . 80 GLN HE22 1 1
17 52104 1 1 80 GLN HG2 H 2.011 26.147 -25.137 1.00 . A A . 80 GLN HG2 1 1
17 52105 1 1 80 GLN HG3 H 0.540 25.789 -24.234 1.00 . A A . 80 GLN HG3 1 1
17 52106 1 1 80 GLN N N 1.689 26.328 -20.871 1.00 . A A . 80 GLN N 1 1
17 52107 1 1 80 GLN NE2 N -0.788 27.569 -25.297 1.00 . A A . 80 GLN NE2 1 1
17 52108 1 1 80 GLN O O 4.361 25.708 -23.144 1.00 . A A . 80 GLN O 1 1
17 52109 1 1 80 GLN OE1 O 1.158 28.608 -25.718 1.00 . A A . 80 GLN OE1 1 1
17 52110 1 1 81 GLU C C 6.438 25.960 -21.193 1.00 . A A . 81 GLU C 1 1
17 52111 1 1 81 GLU CA C 5.528 24.800 -20.800 1.00 . A A . 81 GLU CA 1 1
17 52112 1 1 81 GLU CB C 5.870 23.564 -21.635 1.00 . A A . 81 GLU CB 1 1
17 52113 1 1 81 GLU CD C 7.953 23.295 -20.231 1.00 . A A . 81 GLU CD 1 1
17 52114 1 1 81 GLU CG C 6.805 22.594 -20.932 1.00 . A A . 81 GLU CG 1 1
17 52115 1 1 81 GLU H H 3.514 25.081 -20.213 1.00 . A A . 81 GLU H 1 1
17 52116 1 1 81 GLU HA H 5.685 24.573 -19.757 1.00 . A A . 81 GLU HA 1 1
17 52117 1 1 81 GLU HB2 H 4.955 23.041 -21.873 1.00 . A A . 81 GLU HB2 1 1
17 52118 1 1 81 GLU HB3 H 6.341 23.883 -22.553 1.00 . A A . 81 GLU HB3 1 1
17 52119 1 1 81 GLU HG2 H 6.242 22.038 -20.198 1.00 . A A . 81 GLU HG2 1 1
17 52120 1 1 81 GLU HG3 H 7.212 21.912 -21.663 1.00 . A A . 81 GLU HG3 1 1
17 52121 1 1 81 GLU N N 4.125 25.157 -20.975 1.00 . A A . 81 GLU N 1 1
17 52122 1 1 81 GLU O O 6.194 26.645 -22.187 1.00 . A A . 81 GLU O 1 1
17 52123 1 1 81 GLU OE1 O 7.744 23.800 -19.108 1.00 . A A . 81 GLU OE1 1 1
17 52124 1 1 81 GLU OE2 O 9.061 23.338 -20.806 1.00 . A A . 81 GLU OE2 1 1
17 52125 1 1 82 ARG C C 9.827 26.696 -20.948 1.00 . A A . 82 ARG C 1 1
17 52126 1 1 82 ARG CA C 8.433 27.252 -20.670 1.00 . A A . 82 ARG CA 1 1
17 52127 1 1 82 ARG CB C 8.484 28.216 -19.483 1.00 . A A . 82 ARG CB 1 1
17 52128 1 1 82 ARG CD C 10.412 28.034 -17.880 1.00 . A A . 82 ARG CD 1 1
17 52129 1 1 82 ARG CG C 8.997 27.578 -18.202 1.00 . A A . 82 ARG CG 1 1
17 52130 1 1 82 ARG CZ C 11.506 30.146 -17.259 1.00 . A A . 82 ARG CZ 1 1
17 52131 1 1 82 ARG H H 7.628 25.594 -19.628 1.00 . A A . 82 ARG H 1 1
17 52132 1 1 82 ARG HA H 8.091 27.787 -21.542 1.00 . A A . 82 ARG HA 1 1
17 52133 1 1 82 ARG HB2 H 9.134 29.042 -19.733 1.00 . A A . 82 ARG HB2 1 1
17 52134 1 1 82 ARG HB3 H 7.490 28.593 -19.298 1.00 . A A . 82 ARG HB3 1 1
17 52135 1 1 82 ARG HD2 H 10.856 27.328 -17.195 1.00 . A A . 82 ARG HD2 1 1
17 52136 1 1 82 ARG HD3 H 10.985 28.057 -18.795 1.00 . A A . 82 ARG HD3 1 1
17 52137 1 1 82 ARG HE H 9.608 29.684 -16.856 1.00 . A A . 82 ARG HE 1 1
17 52138 1 1 82 ARG HG2 H 8.347 27.857 -17.386 1.00 . A A . 82 ARG HG2 1 1
17 52139 1 1 82 ARG HG3 H 8.992 26.505 -18.318 1.00 . A A . 82 ARG HG3 1 1
17 52140 1 1 82 ARG HH11 H 12.684 28.837 -18.249 1.00 . A A . 82 ARG HH11 1 1
17 52141 1 1 82 ARG HH12 H 13.443 30.330 -17.805 1.00 . A A . 82 ARG HH12 1 1
17 52142 1 1 82 ARG HH21 H 10.596 31.654 -16.266 1.00 . A A . 82 ARG HH21 1 1
17 52143 1 1 82 ARG HH22 H 12.255 31.931 -16.676 1.00 . A A . 82 ARG HH22 1 1
17 52144 1 1 82 ARG N N 7.487 26.174 -20.406 1.00 . A A . 82 ARG N 1 1
17 52145 1 1 82 ARG NE N 10.434 29.362 -17.273 1.00 . A A . 82 ARG NE 1 1
17 52146 1 1 82 ARG NH1 N 12.638 29.738 -17.816 1.00 . A A . 82 ARG NH1 1 1
17 52147 1 1 82 ARG NH2 N 11.448 31.342 -16.687 1.00 . A A . 82 ARG NH2 1 1
17 52148 1 1 82 ARG O O 10.490 26.178 -20.050 1.00 . A A . 82 ARG O 1 1
17 52149 1 1 83 SER C C 12.359 25.815 -21.385 1.00 . A A . 83 SER C 1 1
17 52150 1 1 83 SER CA C 11.576 26.313 -22.596 1.00 . A A . 83 SER CA 1 1
17 52151 1 1 83 SER CB C 12.364 27.412 -23.311 1.00 . A A . 83 SER CB 1 1
17 52152 1 1 83 SER H H 9.688 27.231 -22.870 1.00 . A A . 83 SER H 1 1
17 52153 1 1 83 SER HA H 11.427 25.488 -23.277 1.00 . A A . 83 SER HA 1 1
17 52154 1 1 83 SER HB2 H 12.916 27.987 -22.583 1.00 . A A . 83 SER HB2 1 1
17 52155 1 1 83 SER HB3 H 13.053 26.961 -24.011 1.00 . A A . 83 SER HB3 1 1
17 52156 1 1 83 SER HG H 11.191 28.977 -23.431 1.00 . A A . 83 SER HG 1 1
17 52157 1 1 83 SER N N 10.264 26.808 -22.198 1.00 . A A . 83 SER N 1 1
17 52158 1 1 83 SER O O 13.105 26.570 -20.762 1.00 . A A . 83 SER O 1 1
17 52159 1 1 83 SER OG O 11.498 28.283 -24.019 1.00 . A A . 83 SER OG 1 1
17 52160 1 1 84 ALA C C 12.816 22.417 -19.988 1.00 . A A . 84 ALA C 1 1
17 52161 1 1 84 ALA CA C 12.875 23.939 -19.924 1.00 . A A . 84 ALA CA 1 1
17 52162 1 1 84 ALA CB C 12.275 24.437 -18.617 1.00 . A A . 84 ALA CB 1 1
17 52163 1 1 84 ALA H H 11.576 23.988 -21.594 1.00 . A A . 84 ALA H 1 1
17 52164 1 1 84 ALA HA H 13.909 24.251 -19.960 1.00 . A A . 84 ALA HA 1 1
17 52165 1 1 84 ALA HB1 H 11.201 24.334 -18.652 1.00 . A A . 84 ALA HB1 1 1
17 52166 1 1 84 ALA HB2 H 12.668 23.856 -17.797 1.00 . A A . 84 ALA HB2 1 1
17 52167 1 1 84 ALA HB3 H 12.533 25.477 -18.478 1.00 . A A . 84 ALA HB3 1 1
17 52168 1 1 84 ALA N N 12.184 24.539 -21.059 1.00 . A A . 84 ALA N 1 1
17 52169 1 1 84 ALA O O 12.611 21.751 -18.974 1.00 . A A . 84 ALA O 1 1
17 52170 1 1 85 TRP C C 13.638 19.705 -20.221 1.00 . A A . 85 TRP C 1 1
17 52171 1 1 85 TRP CA C 12.964 20.428 -21.382 1.00 . A A . 85 TRP CA 1 1
17 52172 1 1 85 TRP CB C 13.650 20.055 -22.697 1.00 . A A . 85 TRP CB 1 1
17 52173 1 1 85 TRP CD1 C 11.928 19.333 -24.452 1.00 . A A . 85 TRP CD1 1 1
17 52174 1 1 85 TRP CD2 C 12.667 21.433 -24.697 1.00 . A A . 85 TRP CD2 1 1
17 52175 1 1 85 TRP CE2 C 11.733 21.163 -25.717 1.00 . A A . 85 TRP CE2 1 1
17 52176 1 1 85 TRP CE3 C 13.265 22.695 -24.648 1.00 . A A . 85 TRP CE3 1 1
17 52177 1 1 85 TRP CG C 12.776 20.249 -23.899 1.00 . A A . 85 TRP CG 1 1
17 52178 1 1 85 TRP CH2 C 11.987 23.336 -26.606 1.00 . A A . 85 TRP CH2 1 1
17 52179 1 1 85 TRP CZ2 C 11.386 22.109 -26.677 1.00 . A A . 85 TRP CZ2 1 1
17 52180 1 1 85 TRP CZ3 C 12.920 23.633 -25.603 1.00 . A A . 85 TRP CZ3 1 1
17 52181 1 1 85 TRP H H 13.157 22.456 -21.958 1.00 . A A . 85 TRP H 1 1
17 52182 1 1 85 TRP HA H 11.929 20.124 -21.428 1.00 . A A . 85 TRP HA 1 1
17 52183 1 1 85 TRP HB2 H 14.531 20.667 -22.823 1.00 . A A . 85 TRP HB2 1 1
17 52184 1 1 85 TRP HB3 H 13.942 19.015 -22.660 1.00 . A A . 85 TRP HB3 1 1
17 52185 1 1 85 TRP HD1 H 11.785 18.331 -24.076 1.00 . A A . 85 TRP HD1 1 1
17 52186 1 1 85 TRP HE1 H 10.641 19.415 -26.110 1.00 . A A . 85 TRP HE1 1 1
17 52187 1 1 85 TRP HE3 H 13.986 22.942 -23.883 1.00 . A A . 85 TRP HE3 1 1
17 52188 1 1 85 TRP HH2 H 11.748 24.099 -27.331 1.00 . A A . 85 TRP HH2 1 1
17 52189 1 1 85 TRP HZ2 H 10.669 21.896 -27.456 1.00 . A A . 85 TRP HZ2 1 1
17 52190 1 1 85 TRP HZ3 H 13.372 24.613 -25.581 1.00 . A A . 85 TRP HZ3 1 1
17 52191 1 1 85 TRP N N 12.997 21.873 -21.186 1.00 . A A . 85 TRP N 1 1
17 52192 1 1 85 TRP NE1 N 11.298 19.875 -25.546 1.00 . A A . 85 TRP NE1 1 1
17 52193 1 1 85 TRP O O 14.585 20.218 -19.623 1.00 . A A . 85 TRP O 1 1
17 52194 1 1 86 VAL C C 13.952 16.281 -19.255 1.00 . A A . 86 VAL C 1 1
17 52195 1 1 86 VAL CA C 13.699 17.719 -18.815 1.00 . A A . 86 VAL CA 1 1
17 52196 1 1 86 VAL CB C 12.763 17.712 -17.592 1.00 . A A . 86 VAL CB 1 1
17 52197 1 1 86 VAL CG1 C 13.404 16.965 -16.433 1.00 . A A . 86 VAL CG1 1 1
17 52198 1 1 86 VAL CG2 C 12.406 19.135 -17.187 1.00 . A A . 86 VAL CG2 1 1
17 52199 1 1 86 VAL H H 12.388 18.157 -20.418 1.00 . A A . 86 VAL H 1 1
17 52200 1 1 86 VAL HA H 14.638 18.166 -18.521 1.00 . A A . 86 VAL HA 1 1
17 52201 1 1 86 VAL HB H 11.853 17.198 -17.863 1.00 . A A . 86 VAL HB 1 1
17 52202 1 1 86 VAL N N 13.144 18.512 -19.905 1.00 . A A . 86 VAL N 1 1
17 52203 1 1 86 VAL O O 13.023 15.481 -19.360 1.00 . A A . 86 VAL O 1 1
17 52204 1 1 87 ARG C C 16.451 13.930 -18.885 1.00 . A A . 87 ARG C 1 1
17 52205 1 1 87 ARG CA C 15.592 14.619 -19.941 1.00 . A A . 87 ARG CA 1 1
17 52206 1 1 87 ARG CB C 16.348 14.679 -21.270 1.00 . A A . 87 ARG CB 1 1
17 52207 1 1 87 ARG CD C 18.400 13.230 -21.356 1.00 . A A . 87 ARG CD 1 1
17 52208 1 1 87 ARG CG C 16.924 13.341 -21.704 1.00 . A A . 87 ARG CG 1 1
17 52209 1 1 87 ARG CZ C 19.286 12.233 -23.420 1.00 . A A . 87 ARG CZ 1 1
17 52210 1 1 87 ARG H H 15.913 16.642 -19.410 1.00 . A A . 87 ARG H 1 1
17 52211 1 1 87 ARG HA H 14.685 14.049 -20.079 1.00 . A A . 87 ARG HA 1 1
17 52212 1 1 87 ARG HB2 H 15.674 15.023 -22.040 1.00 . A A . 87 ARG HB2 1 1
17 52213 1 1 87 ARG HB3 H 17.162 15.382 -21.175 1.00 . A A . 87 ARG HB3 1 1
17 52214 1 1 87 ARG HD2 H 18.673 14.067 -20.731 1.00 . A A . 87 ARG HD2 1 1
17 52215 1 1 87 ARG HD3 H 18.559 12.309 -20.814 1.00 . A A . 87 ARG HD3 1 1
17 52216 1 1 87 ARG HE H 19.809 14.018 -22.701 1.00 . A A . 87 ARG HE 1 1
17 52217 1 1 87 ARG HG2 H 16.386 12.549 -21.203 1.00 . A A . 87 ARG HG2 1 1
17 52218 1 1 87 ARG HG3 H 16.806 13.239 -22.772 1.00 . A A . 87 ARG HG3 1 1
17 52219 1 1 87 ARG HH11 H 17.934 11.097 -22.441 1.00 . A A . 87 ARG HH11 1 1
17 52220 1 1 87 ARG HH12 H 18.566 10.406 -23.898 1.00 . A A . 87 ARG HH12 1 1
17 52221 1 1 87 ARG HH21 H 20.649 13.119 -24.622 1.00 . A A . 87 ARG HH21 1 1
17 52222 1 1 87 ARG HH22 H 20.112 11.556 -25.137 1.00 . A A . 87 ARG HH22 1 1
17 52223 1 1 87 ARG N N 15.216 15.961 -19.512 1.00 . A A . 87 ARG N 1 1
17 52224 1 1 87 ARG NE N 19.245 13.232 -22.546 1.00 . A A . 87 ARG NE 1 1
17 52225 1 1 87 ARG NH1 N 18.534 11.156 -23.238 1.00 . A A . 87 ARG NH1 1 1
17 52226 1 1 87 ARG NH2 N 20.081 12.309 -24.480 1.00 . A A . 87 ARG NH2 1 1
17 52227 1 1 87 ARG O O 17.616 14.278 -18.695 1.00 . A A . 87 ARG O 1 1
17 52228 1 1 88 ALA C C 17.928 11.719 -17.672 1.00 . A A . 88 ALA C 1 1
17 52229 1 1 88 ALA CA C 16.578 12.214 -17.165 1.00 . A A . 88 ALA CA 1 1
17 52230 1 1 88 ALA CB C 15.735 11.045 -16.676 1.00 . A A . 88 ALA CB 1 1
17 52231 1 1 88 ALA H H 14.935 12.721 -18.398 1.00 . A A . 88 ALA H 1 1
17 52232 1 1 88 ALA HA H 16.741 12.882 -16.331 1.00 . A A . 88 ALA HA 1 1
17 52233 1 1 88 ALA HB1 H 15.139 10.666 -17.492 1.00 . A A . 88 ALA HB1 1 1
17 52234 1 1 88 ALA HB2 H 16.383 10.263 -16.309 1.00 . A A . 88 ALA HB2 1 1
17 52235 1 1 88 ALA HB3 H 15.087 11.379 -15.879 1.00 . A A . 88 ALA HB3 1 1
17 52236 1 1 88 ALA N N 15.866 12.952 -18.200 1.00 . A A . 88 ALA N 1 1
17 52237 1 1 88 ALA O O 18.051 11.285 -18.818 1.00 . A A . 88 ALA O 1 1
17 52238 1 1 89 LYS C C 20.572 9.964 -16.600 1.00 . A A . 89 LYS C 1 1
17 52239 1 1 89 LYS CA C 20.282 11.347 -17.174 1.00 . A A . 89 LYS CA 1 1
17 52240 1 1 89 LYS CB C 21.323 12.349 -16.670 1.00 . A A . 89 LYS CB 1 1
17 52241 1 1 89 LYS CD C 23.789 12.598 -16.263 1.00 . A A . 89 LYS CD 1 1
17 52242 1 1 89 LYS CE C 24.613 13.719 -16.876 1.00 . A A . 89 LYS CE 1 1
17 52243 1 1 89 LYS CG C 22.717 12.106 -17.221 1.00 . A A . 89 LYS CG 1 1
17 52244 1 1 89 LYS H H 18.779 12.144 -15.914 1.00 . A A . 89 LYS H 1 1
17 52245 1 1 89 LYS HA H 20.336 11.295 -18.251 1.00 . A A . 89 LYS HA 1 1
17 52246 1 1 89 LYS HB2 H 21.014 13.344 -16.955 1.00 . A A . 89 LYS HB2 1 1
17 52247 1 1 89 LYS HB3 H 21.369 12.290 -15.592 1.00 . A A . 89 LYS HB3 1 1
17 52248 1 1 89 LYS HD2 H 23.316 12.964 -15.364 1.00 . A A . 89 LYS HD2 1 1
17 52249 1 1 89 LYS HD3 H 24.444 11.774 -16.017 1.00 . A A . 89 LYS HD3 1 1
17 52250 1 1 89 LYS HE2 H 25.523 13.301 -17.280 1.00 . A A . 89 LYS HE2 1 1
17 52251 1 1 89 LYS HE3 H 24.043 14.174 -17.673 1.00 . A A . 89 LYS HE3 1 1
17 52252 1 1 89 LYS HG2 H 22.852 11.047 -17.382 1.00 . A A . 89 LYS HG2 1 1
17 52253 1 1 89 LYS HG3 H 22.819 12.631 -18.161 1.00 . A A . 89 LYS HG3 1 1
17 52254 1 1 89 LYS HZ1 H 24.452 14.589 -14.984 1.00 . A A . 89 LYS HZ1 1 1
17 52255 1 1 89 LYS HZ2 H 25.985 14.746 -15.682 1.00 . A A . 89 LYS HZ2 1 1
17 52256 1 1 89 LYS HZ3 H 24.704 15.704 -16.232 1.00 . A A . 89 LYS HZ3 1 1
17 52257 1 1 89 LYS N N 18.940 11.788 -16.813 1.00 . A A . 89 LYS N 1 1
17 52258 1 1 89 LYS NZ N 24.963 14.763 -15.874 1.00 . A A . 89 LYS NZ 1 1
17 52259 1 1 89 LYS O O 21.456 9.254 -17.080 1.00 . A A . 89 LYS O 1 1
17 52260 1 1 90 THR C C 18.785 7.922 -14.085 1.00 . A A . 90 THR C 1 1
17 52261 1 1 90 THR CA C 19.999 8.288 -14.931 1.00 . A A . 90 THR CA 1 1
17 52262 1 1 90 THR CB C 21.256 8.267 -14.040 1.00 . A A . 90 THR CB 1 1
17 52263 1 1 90 THR CG2 C 21.234 9.419 -13.046 1.00 . A A . 90 THR CG2 1 1
17 52264 1 1 90 THR H H 19.133 10.196 -15.232 1.00 . A A . 90 THR H 1 1
17 52265 1 1 90 THR HA H 20.121 7.548 -15.708 1.00 . A A . 90 THR HA 1 1
17 52266 1 1 90 THR HB H 22.127 8.371 -14.671 1.00 . A A . 90 THR HB 1 1
17 52267 1 1 90 THR HG1 H 21.990 7.093 -12.636 1.00 . A A . 90 THR HG1 1 1
17 52268 1 1 90 THR HG21 H 21.025 10.341 -13.568 1.00 . A A . 90 THR HG21 1 1
17 52269 1 1 90 THR HG22 H 20.467 9.241 -12.308 1.00 . A A . 90 THR HG22 1 1
17 52270 1 1 90 THR HG23 H 22.195 9.491 -12.559 1.00 . A A . 90 THR HG23 1 1
17 52271 1 1 90 THR N N 19.822 9.586 -15.570 1.00 . A A . 90 THR N 1 1
17 52272 1 1 90 THR O O 18.045 8.795 -13.632 1.00 . A A . 90 THR O 1 1
17 52273 1 1 90 THR OG1 O 21.336 7.023 -13.335 1.00 . A A . 90 THR OG1 1 1
17 52274 1 1 91 ALA C C 17.175 7.079 -11.911 1.00 . A A . 91 ALA C 1 1
17 52275 1 1 91 ALA CA C 17.462 6.143 -13.081 1.00 . A A . 91 ALA CA 1 1
17 52276 1 1 91 ALA CB C 17.738 4.734 -12.576 1.00 . A A . 91 ALA CB 1 1
17 52277 1 1 91 ALA H H 19.210 5.976 -14.262 1.00 . A A . 91 ALA H 1 1
17 52278 1 1 91 ALA HA H 16.592 6.106 -13.721 1.00 . A A . 91 ALA HA 1 1
17 52279 1 1 91 ALA HB1 H 18.451 4.252 -13.229 1.00 . A A . 91 ALA HB1 1 1
17 52280 1 1 91 ALA HB2 H 18.140 4.783 -11.575 1.00 . A A . 91 ALA HB2 1 1
17 52281 1 1 91 ALA HB3 H 16.818 4.169 -12.568 1.00 . A A . 91 ALA HB3 1 1
17 52282 1 1 91 ALA N N 18.585 6.625 -13.875 1.00 . A A . 91 ALA N 1 1
17 52283 1 1 91 ALA O O 17.902 7.086 -10.917 1.00 . A A . 91 ALA O 1 1
17 52284 1 1 92 CYS C C 14.286 8.584 -10.558 1.00 . A A . 92 CYS C 1 1
17 52285 1 1 92 CYS CA C 15.731 8.808 -10.991 1.00 . A A . 92 CYS CA 1 1
17 52286 1 1 92 CYS CB C 15.913 10.246 -11.478 1.00 . A A . 92 CYS CB 1 1
17 52287 1 1 92 CYS H H 15.573 7.815 -12.853 1.00 . A A . 92 CYS H 1 1
17 52288 1 1 92 CYS HA H 16.378 8.640 -10.143 1.00 . A A . 92 CYS HA 1 1
17 52289 1 1 92 CYS HB2 H 15.334 10.908 -10.850 1.00 . A A . 92 CYS HB2 1 1
17 52290 1 1 92 CYS HB3 H 16.957 10.514 -11.406 1.00 . A A . 92 CYS HB3 1 1
17 52291 1 1 92 CYS HG H 14.594 11.576 -13.209 1.00 . A A . 92 CYS HG 1 1
17 52292 1 1 92 CYS N N 16.113 7.867 -12.037 1.00 . A A . 92 CYS N 1 1
17 52293 1 1 92 CYS O O 13.582 7.748 -11.124 1.00 . A A . 92 CYS O 1 1
17 52294 1 1 92 CYS SG S 15.390 10.517 -13.188 1.00 . A A . 92 CYS SG 1 1
17 52295 1 1 93 GLU C C 11.871 10.591 -8.817 1.00 . A A . 93 GLU C 1 1
17 52296 1 1 93 GLU CA C 12.491 9.215 -9.041 1.00 . A A . 93 GLU CA 1 1
17 52297 1 1 93 GLU CB C 12.481 8.420 -7.733 1.00 . A A . 93 GLU CB 1 1
17 52298 1 1 93 GLU CD C 12.689 6.138 -6.671 1.00 . A A . 93 GLU CD 1 1
17 52299 1 1 93 GLU CG C 12.995 6.998 -7.881 1.00 . A A . 93 GLU CG 1 1
17 52300 1 1 93 GLU H H 14.461 9.983 -9.140 1.00 . A A . 93 GLU H 1 1
17 52301 1 1 93 GLU HA H 11.906 8.685 -9.777 1.00 . A A . 93 GLU HA 1 1
17 52302 1 1 93 GLU HB2 H 13.098 8.931 -7.010 1.00 . A A . 93 GLU HB2 1 1
17 52303 1 1 93 GLU HB3 H 11.468 8.376 -7.361 1.00 . A A . 93 GLU HB3 1 1
17 52304 1 1 93 GLU HG2 H 12.533 6.550 -8.748 1.00 . A A . 93 GLU HG2 1 1
17 52305 1 1 93 GLU HG3 H 14.066 7.029 -8.021 1.00 . A A . 93 GLU HG3 1 1
17 52306 1 1 93 GLU N N 13.852 9.334 -9.550 1.00 . A A . 93 GLU N 1 1
17 52307 1 1 93 GLU O O 11.566 10.970 -7.686 1.00 . A A . 93 GLU O 1 1
17 52308 1 1 93 GLU OE1 O 12.456 6.705 -5.583 1.00 . A A . 93 GLU OE1 1 1
17 52309 1 1 93 GLU OE2 O 12.683 4.897 -6.812 1.00 . A A . 93 GLU OE2 1 1
17 52310 1 1 94 VAL C C 9.585 12.597 -9.702 1.00 . A A . 94 VAL C 1 1
17 52311 1 1 94 VAL CA C 11.103 12.668 -9.827 1.00 . A A . 94 VAL CA 1 1
17 52312 1 1 94 VAL CB C 11.466 13.511 -11.064 1.00 . A A . 94 VAL CB 1 1
17 52313 1 1 94 VAL CG1 C 11.233 14.989 -10.790 1.00 . A A . 94 VAL CG1 1 1
17 52314 1 1 94 VAL CG2 C 12.908 13.258 -11.476 1.00 . A A . 94 VAL CG2 1 1
17 52315 1 1 94 VAL H H 11.950 10.977 -10.777 1.00 . A A . 94 VAL H 1 1
17 52316 1 1 94 VAL HA H 11.504 13.159 -8.953 1.00 . A A . 94 VAL HA 1 1
17 52317 1 1 94 VAL HB H 10.823 13.213 -11.879 1.00 . A A . 94 VAL HB 1 1
17 52318 1 1 94 VAL N N 11.687 11.334 -9.903 1.00 . A A . 94 VAL N 1 1
17 52319 1 1 94 VAL O O 8.919 11.921 -10.485 1.00 . A A . 94 VAL O 1 1
17 52320 1 1 95 ALA C C 6.921 14.341 -9.388 1.00 . A A . 95 ALA C 1 1
17 52321 1 1 95 ALA CA C 7.605 13.319 -8.486 1.00 . A A . 95 ALA CA 1 1
17 52322 1 1 95 ALA CB C 7.305 13.618 -7.024 1.00 . A A . 95 ALA CB 1 1
17 52323 1 1 95 ALA H H 9.629 13.820 -8.121 1.00 . A A . 95 ALA H 1 1
17 52324 1 1 95 ALA HA H 7.219 12.336 -8.714 1.00 . A A . 95 ALA HA 1 1
17 52325 1 1 95 ALA HB1 H 8.066 13.171 -6.402 1.00 . A A . 95 ALA HB1 1 1
17 52326 1 1 95 ALA HB2 H 7.295 14.687 -6.870 1.00 . A A . 95 ALA HB2 1 1
17 52327 1 1 95 ALA HB3 H 6.340 13.208 -6.765 1.00 . A A . 95 ALA HB3 1 1
17 52328 1 1 95 ALA N N 9.045 13.300 -8.712 1.00 . A A . 95 ALA N 1 1
17 52329 1 1 95 ALA O O 7.578 15.190 -9.988 1.00 . A A . 95 ALA O 1 1
17 52330 1 1 96 GLU C C 3.505 15.529 -9.638 1.00 . A A . 96 GLU C 1 1
17 52331 1 1 96 GLU CA C 4.826 15.167 -10.310 1.00 . A A . 96 GLU CA 1 1
17 52332 1 1 96 GLU CB C 4.559 14.544 -11.682 1.00 . A A . 96 GLU CB 1 1
17 52333 1 1 96 GLU CD C 2.600 13.129 -12.417 1.00 . A A . 96 GLU CD 1 1
17 52334 1 1 96 GLU CG C 3.884 13.185 -11.613 1.00 . A A . 96 GLU CG 1 1
17 52335 1 1 96 GLU H H 5.130 13.551 -8.977 1.00 . A A . 96 GLU H 1 1
17 52336 1 1 96 GLU HA H 5.408 16.066 -10.441 1.00 . A A . 96 GLU HA 1 1
17 52337 1 1 96 GLU HB2 H 3.925 15.210 -12.249 1.00 . A A . 96 GLU HB2 1 1
17 52338 1 1 96 GLU HB3 H 5.500 14.429 -12.201 1.00 . A A . 96 GLU HB3 1 1
17 52339 1 1 96 GLU HG2 H 4.564 12.439 -11.998 1.00 . A A . 96 GLU HG2 1 1
17 52340 1 1 96 GLU HG3 H 3.655 12.963 -10.581 1.00 . A A . 96 GLU HG3 1 1
17 52341 1 1 96 GLU N N 5.598 14.250 -9.479 1.00 . A A . 96 GLU N 1 1
17 52342 1 1 96 GLU O O 2.771 14.654 -9.178 1.00 . A A . 96 GLU O 1 1
17 52343 1 1 96 GLU OE1 O 2.677 13.152 -13.663 1.00 . A A . 96 GLU OE1 1 1
17 52344 1 1 96 GLU OE2 O 1.516 13.063 -11.799 1.00 . A A . 96 GLU OE2 1 1
17 52345 1 1 97 ILE C C 1.503 18.595 -9.625 1.00 . A A . 97 ILE C 1 1
17 52346 1 1 97 ILE CA C 1.978 17.301 -8.971 1.00 . A A . 97 ILE CA 1 1
17 52347 1 1 97 ILE CB C 2.158 17.539 -7.460 1.00 . A A . 97 ILE CB 1 1
17 52348 1 1 97 ILE CD1 C 0.964 18.357 -5.366 1.00 . A A . 97 ILE CD1 1 1
17 52349 1 1 97 ILE CG1 C 0.886 18.144 -6.862 1.00 . A A . 97 ILE CG1 1 1
17 52350 1 1 97 ILE CG2 C 3.353 18.446 -7.206 1.00 . A A . 97 ILE CG2 1 1
17 52351 1 1 97 ILE H H 3.835 17.472 -9.971 1.00 . A A . 97 ILE H 1 1
17 52352 1 1 97 ILE HA H 1.221 16.542 -9.108 1.00 . A A . 97 ILE HA 1 1
17 52353 1 1 97 ILE HB H 2.352 16.588 -6.989 1.00 . A A . 97 ILE HB 1 1
17 52354 1 1 97 ILE HD11 H 1.931 18.038 -5.007 1.00 . A A . 97 ILE HD11 1 1
17 52355 1 1 97 ILE HD12 H 0.826 19.406 -5.144 1.00 . A A . 97 ILE HD12 1 1
17 52356 1 1 97 ILE HD13 H 0.190 17.783 -4.879 1.00 . A A . 97 ILE HD13 1 1
17 52357 1 1 97 ILE N N 3.210 16.823 -9.586 1.00 . A A . 97 ILE N 1 1
17 52358 1 1 97 ILE O O 2.285 19.524 -9.826 1.00 . A A . 97 ILE O 1 1
17 52359 1 1 98 SER C C -0.310 21.029 -9.648 1.00 . A A . 98 SER C 1 1
17 52360 1 1 98 SER CA C -0.363 19.827 -10.586 1.00 . A A . 98 SER CA 1 1
17 52361 1 1 98 SER CB C -1.811 19.551 -10.998 1.00 . A A . 98 SER CB 1 1
17 52362 1 1 98 SER H H -0.357 17.874 -9.767 1.00 . A A . 98 SER H 1 1
17 52363 1 1 98 SER HA H 0.217 20.048 -11.469 1.00 . A A . 98 SER HA 1 1
17 52364 1 1 98 SER HB2 H -2.279 20.476 -11.299 1.00 . A A . 98 SER HB2 1 1
17 52365 1 1 98 SER HB3 H -1.821 18.856 -11.825 1.00 . A A . 98 SER HB3 1 1
17 52366 1 1 98 SER HG H -2.370 18.053 -9.867 1.00 . A A . 98 SER HG 1 1
17 52367 1 1 98 SER N N 0.216 18.648 -9.953 1.00 . A A . 98 SER N 1 1
17 52368 1 1 98 SER O O -0.556 20.905 -8.448 1.00 . A A . 98 SER O 1 1
17 52369 1 1 98 SER OG O -2.549 18.994 -9.924 1.00 . A A . 98 SER OG 1 1
17 52370 1 1 99 TYR C C -1.175 23.644 -8.618 1.00 . A A . 99 TYR C 1 1
17 52371 1 1 99 TYR CA C 0.104 23.416 -9.418 1.00 . A A . 99 TYR CA 1 1
17 52372 1 1 99 TYR CB C 0.368 24.614 -10.331 1.00 . A A . 99 TYR CB 1 1
17 52373 1 1 99 TYR CD1 C 2.715 23.780 -10.742 1.00 . A A . 99 TYR CD1 1 1
17 52374 1 1 99 TYR CD2 C 1.621 24.969 -12.494 1.00 . A A . 99 TYR CD2 1 1
17 52375 1 1 99 TYR CE1 C 3.835 23.630 -11.537 1.00 . A A . 99 TYR CE1 1 1
17 52376 1 1 99 TYR CE2 C 2.736 24.822 -13.297 1.00 . A A . 99 TYR CE2 1 1
17 52377 1 1 99 TYR CG C 1.590 24.451 -11.205 1.00 . A A . 99 TYR CG 1 1
17 52378 1 1 99 TYR CZ C 3.840 24.152 -12.814 1.00 . A A . 99 TYR CZ 1 1
17 52379 1 1 99 TYR H H 0.200 22.226 -11.165 1.00 . A A . 99 TYR H 1 1
17 52380 1 1 99 TYR HA H 0.931 23.310 -8.731 1.00 . A A . 99 TYR HA 1 1
17 52381 1 1 99 TYR HB2 H -0.484 24.761 -10.977 1.00 . A A . 99 TYR HB2 1 1
17 52382 1 1 99 TYR HB3 H 0.509 25.496 -9.723 1.00 . A A . 99 TYR HB3 1 1
17 52383 1 1 99 TYR HD1 H 2.709 23.372 -9.742 1.00 . A A . 99 TYR HD1 1 1
17 52384 1 1 99 TYR HD2 H 0.754 25.494 -12.869 1.00 . A A . 99 TYR HD2 1 1
17 52385 1 1 99 TYR HE1 H 4.700 23.105 -11.160 1.00 . A A . 99 TYR HE1 1 1
17 52386 1 1 99 TYR HE2 H 2.740 25.231 -14.296 1.00 . A A . 99 TYR HE2 1 1
17 52387 1 1 99 TYR HH H 4.925 23.148 -14.043 1.00 . A A . 99 TYR HH 1 1
17 52388 1 1 99 TYR N N 0.015 22.191 -10.204 1.00 . A A . 99 TYR N 1 1
17 52389 1 1 99 TYR O O -1.150 24.240 -7.541 1.00 . A A . 99 TYR O 1 1
17 52390 1 1 99 TYR OH O 4.953 24.004 -13.610 1.00 . A A . 99 TYR OH 1 1
17 52391 1 1 100 LYS C C -3.562 22.667 -7.106 1.00 . A A . 100 LYS C 1 1
17 52392 1 1 100 LYS CA C -3.583 23.311 -8.489 1.00 . A A . 100 LYS CA 1 1
17 52393 1 1 100 LYS CB C -4.691 22.685 -9.338 1.00 . A A . 100 LYS CB 1 1
17 52394 1 1 100 LYS CD C -5.822 20.443 -9.268 1.00 . A A . 100 LYS CD 1 1
17 52395 1 1 100 LYS CE C -6.192 20.496 -7.793 1.00 . A A . 100 LYS CE 1 1
17 52396 1 1 100 LYS CG C -4.527 21.188 -9.544 1.00 . A A . 100 LYS CG 1 1
17 52397 1 1 100 LYS H H -2.249 22.697 -10.013 1.00 . A A . 100 LYS H 1 1
17 52398 1 1 100 LYS HA H -3.780 24.367 -8.378 1.00 . A A . 100 LYS HA 1 1
17 52399 1 1 100 LYS HB2 H -5.641 22.859 -8.855 1.00 . A A . 100 LYS HB2 1 1
17 52400 1 1 100 LYS HB3 H -4.698 23.161 -10.308 1.00 . A A . 100 LYS HB3 1 1
17 52401 1 1 100 LYS HD2 H -6.617 20.894 -9.843 1.00 . A A . 100 LYS HD2 1 1
17 52402 1 1 100 LYS HD3 H -5.702 19.410 -9.563 1.00 . A A . 100 LYS HD3 1 1
17 52403 1 1 100 LYS HE2 H -6.343 19.488 -7.437 1.00 . A A . 100 LYS HE2 1 1
17 52404 1 1 100 LYS HE3 H -5.380 20.953 -7.248 1.00 . A A . 100 LYS HE3 1 1
17 52405 1 1 100 LYS HG2 H -4.230 21.005 -10.565 1.00 . A A . 100 LYS HG2 1 1
17 52406 1 1 100 LYS HG3 H -3.762 20.824 -8.873 1.00 . A A . 100 LYS HG3 1 1
17 52407 1 1 100 LYS HZ1 H -7.463 22.103 -8.199 1.00 . A A . 100 LYS HZ1 1 1
17 52408 1 1 100 LYS HZ2 H -8.271 20.690 -7.741 1.00 . A A . 100 LYS HZ2 1 1
17 52409 1 1 100 LYS HZ3 H -7.467 21.620 -6.578 1.00 . A A . 100 LYS HZ3 1 1
17 52410 1 1 100 LYS N N -2.293 23.163 -9.152 1.00 . A A . 100 LYS N 1 1
17 52411 1 1 100 LYS NZ N -7.435 21.282 -7.561 1.00 . A A . 100 LYS NZ 1 1
17 52412 1 1 100 LYS O O -4.396 22.973 -6.254 1.00 . A A . 100 LYS O 1 1
17 52413 1 1 101 LYS C C -1.224 21.559 -4.866 1.00 . A A . 101 LYS C 1 1
17 52414 1 1 101 LYS CA C -2.470 21.088 -5.610 1.00 . A A . 101 LYS CA 1 1
17 52415 1 1 101 LYS CB C -2.406 19.574 -5.824 1.00 . A A . 101 LYS CB 1 1
17 52416 1 1 101 LYS CD C -3.535 17.347 -5.544 1.00 . A A . 101 LYS CD 1 1
17 52417 1 1 101 LYS CE C -2.262 16.658 -5.075 1.00 . A A . 101 LYS CE 1 1
17 52418 1 1 101 LYS CG C -3.545 18.818 -5.161 1.00 . A A . 101 LYS CG 1 1
17 52419 1 1 101 LYS H H -1.966 21.572 -7.609 1.00 . A A . 101 LYS H 1 1
17 52420 1 1 101 LYS HA H -3.340 21.323 -5.016 1.00 . A A . 101 LYS HA 1 1
17 52421 1 1 101 LYS HB2 H -2.436 19.370 -6.884 1.00 . A A . 101 LYS HB2 1 1
17 52422 1 1 101 LYS HB3 H -1.474 19.204 -5.421 1.00 . A A . 101 LYS HB3 1 1
17 52423 1 1 101 LYS HD2 H -4.384 16.860 -5.087 1.00 . A A . 101 LYS HD2 1 1
17 52424 1 1 101 LYS HD3 H -3.605 17.263 -6.619 1.00 . A A . 101 LYS HD3 1 1
17 52425 1 1 101 LYS HE2 H -1.666 16.406 -5.938 1.00 . A A . 101 LYS HE2 1 1
17 52426 1 1 101 LYS HE3 H -1.712 17.340 -4.444 1.00 . A A . 101 LYS HE3 1 1
17 52427 1 1 101 LYS HG2 H -3.445 18.901 -4.089 1.00 . A A . 101 LYS HG2 1 1
17 52428 1 1 101 LYS HG3 H -4.484 19.255 -5.472 1.00 . A A . 101 LYS HG3 1 1
17 52429 1 1 101 LYS HZ1 H -3.165 14.786 -4.868 1.00 . A A . 101 LYS HZ1 1 1
17 52430 1 1 101 LYS HZ2 H -1.670 14.916 -4.086 1.00 . A A . 101 LYS HZ2 1 1
17 52431 1 1 101 LYS HZ3 H -3.040 15.650 -3.419 1.00 . A A . 101 LYS HZ3 1 1
17 52432 1 1 101 LYS N N -2.602 21.774 -6.890 1.00 . A A . 101 LYS N 1 1
17 52433 1 1 101 LYS NZ N -2.555 15.415 -4.308 1.00 . A A . 101 LYS NZ 1 1
17 52434 1 1 101 LYS O O -1.226 21.671 -3.640 1.00 . A A . 101 LYS O 1 1
17 52435 1 1 102 PHE C C 0.953 23.723 -4.505 1.00 . A A . 102 PHE C 1 1
17 52436 1 1 102 PHE CA C 1.090 22.296 -5.027 1.00 . A A . 102 PHE CA 1 1
17 52437 1 1 102 PHE CB C 2.219 22.224 -6.058 1.00 . A A . 102 PHE CB 1 1
17 52438 1 1 102 PHE CD1 C 4.039 22.629 -4.378 1.00 . A A . 102 PHE CD1 1 1
17 52439 1 1 102 PHE CD2 C 4.106 23.835 -6.433 1.00 . A A . 102 PHE CD2 1 1
17 52440 1 1 102 PHE CE1 C 5.199 23.258 -3.967 1.00 . A A . 102 PHE CE1 1 1
17 52441 1 1 102 PHE CE2 C 5.266 24.467 -6.028 1.00 . A A . 102 PHE CE2 1 1
17 52442 1 1 102 PHE CG C 3.480 22.910 -5.614 1.00 . A A . 102 PHE CG 1 1
17 52443 1 1 102 PHE CZ C 5.813 24.178 -4.793 1.00 . A A . 102 PHE CZ 1 1
17 52444 1 1 102 PHE H H -0.222 21.727 -6.589 1.00 . A A . 102 PHE H 1 1
17 52445 1 1 102 PHE HA H 1.326 21.644 -4.201 1.00 . A A . 102 PHE HA 1 1
17 52446 1 1 102 PHE HB2 H 2.456 21.189 -6.250 1.00 . A A . 102 PHE HB2 1 1
17 52447 1 1 102 PHE HB3 H 1.891 22.691 -6.974 1.00 . A A . 102 PHE HB3 1 1
17 52448 1 1 102 PHE HD1 H 3.559 21.908 -3.730 1.00 . A A . 102 PHE HD1 1 1
17 52449 1 1 102 PHE HD2 H 3.679 24.063 -7.399 1.00 . A A . 102 PHE HD2 1 1
17 52450 1 1 102 PHE HE1 H 5.624 23.030 -3.000 1.00 . A A . 102 PHE HE1 1 1
17 52451 1 1 102 PHE HE2 H 5.745 25.187 -6.675 1.00 . A A . 102 PHE HE2 1 1
17 52452 1 1 102 PHE HZ H 6.720 24.670 -4.474 1.00 . A A . 102 PHE HZ 1 1
17 52453 1 1 102 PHE N N -0.162 21.836 -5.616 1.00 . A A . 102 PHE N 1 1
17 52454 1 1 102 PHE O O 1.373 24.030 -3.389 1.00 . A A . 102 PHE O 1 1
17 52455 1 1 103 ARG C C -0.503 26.092 -3.578 1.00 . A A . 103 ARG C 1 1
17 52456 1 1 103 ARG CA C 0.173 25.986 -4.942 1.00 . A A . 103 ARG CA 1 1
17 52457 1 1 103 ARG CB C -0.664 26.713 -5.996 1.00 . A A . 103 ARG CB 1 1
17 52458 1 1 103 ARG CD C -1.679 28.925 -6.622 1.00 . A A . 103 ARG CD 1 1
17 52459 1 1 103 ARG CG C -0.497 28.223 -5.972 1.00 . A A . 103 ARG CG 1 1
17 52460 1 1 103 ARG CZ C -1.129 29.036 -9.016 1.00 . A A . 103 ARG CZ 1 1
17 52461 1 1 103 ARG H H 0.050 24.287 -6.197 1.00 . A A . 103 ARG H 1 1
17 52462 1 1 103 ARG HA H 1.146 26.451 -4.885 1.00 . A A . 103 ARG HA 1 1
17 52463 1 1 103 ARG HB2 H -0.378 26.357 -6.975 1.00 . A A . 103 ARG HB2 1 1
17 52464 1 1 103 ARG HB3 H -1.707 26.485 -5.830 1.00 . A A . 103 ARG HB3 1 1
17 52465 1 1 103 ARG HD2 H -2.428 28.188 -6.869 1.00 . A A . 103 ARG HD2 1 1
17 52466 1 1 103 ARG HD3 H -2.090 29.635 -5.920 1.00 . A A . 103 ARG HD3 1 1
17 52467 1 1 103 ARG HE H -1.147 30.599 -7.777 1.00 . A A . 103 ARG HE 1 1
17 52468 1 1 103 ARG HG2 H -0.419 28.551 -4.945 1.00 . A A . 103 ARG HG2 1 1
17 52469 1 1 103 ARG HG3 H 0.405 28.485 -6.505 1.00 . A A . 103 ARG HG3 1 1
17 52470 1 1 103 ARG HH11 H -1.585 27.191 -8.333 1.00 . A A . 103 ARG HH11 1 1
17 52471 1 1 103 ARG HH12 H -1.196 27.283 -10.019 1.00 . A A . 103 ARG HH12 1 1
17 52472 1 1 103 ARG HH21 H -0.633 30.733 -9.995 1.00 . A A . 103 ARG HH21 1 1
17 52473 1 1 103 ARG HH22 H -0.653 29.298 -10.963 1.00 . A A . 103 ARG HH22 1 1
17 52474 1 1 103 ARG N N 0.364 24.591 -5.320 1.00 . A A . 103 ARG N 1 1
17 52475 1 1 103 ARG NE N -1.292 29.633 -7.840 1.00 . A A . 103 ARG NE 1 1
17 52476 1 1 103 ARG NH1 N -1.318 27.729 -9.132 1.00 . A A . 103 ARG NH1 1 1
17 52477 1 1 103 ARG NH2 N -0.776 29.748 -10.079 1.00 . A A . 103 ARG NH2 1 1
17 52478 1 1 103 ARG O O -0.164 26.958 -2.772 1.00 . A A . 103 ARG O 1 1
17 52479 1 1 104 GLN C C -1.253 24.868 -0.903 1.00 . A A . 104 GLN C 1 1
17 52480 1 1 104 GLN CA C -2.186 25.201 -2.062 1.00 . A A . 104 GLN CA 1 1
17 52481 1 1 104 GLN CB C -3.336 24.194 -2.113 1.00 . A A . 104 GLN CB 1 1
17 52482 1 1 104 GLN CD C -5.232 25.863 -2.145 1.00 . A A . 104 GLN CD 1 1
17 52483 1 1 104 GLN CG C -4.560 24.705 -2.855 1.00 . A A . 104 GLN CG 1 1
17 52484 1 1 104 GLN H H -1.687 24.540 -4.010 1.00 . A A . 104 GLN H 1 1
17 52485 1 1 104 GLN HA H -2.592 26.189 -1.909 1.00 . A A . 104 GLN HA 1 1
17 52486 1 1 104 GLN HB2 H -2.992 23.296 -2.604 1.00 . A A . 104 GLN HB2 1 1
17 52487 1 1 104 GLN HB3 H -3.630 23.951 -1.102 1.00 . A A . 104 GLN HB3 1 1
17 52488 1 1 104 GLN HE21 H -5.971 24.626 -0.775 1.00 . A A . 104 GLN HE21 1 1
17 52489 1 1 104 GLN HE22 H -6.375 26.294 -0.577 1.00 . A A . 104 GLN HE22 1 1
17 52490 1 1 104 GLN HG2 H -4.258 25.033 -3.839 1.00 . A A . 104 GLN HG2 1 1
17 52491 1 1 104 GLN HG3 H -5.271 23.897 -2.949 1.00 . A A . 104 GLN HG3 1 1
17 52492 1 1 104 GLN N N -1.462 25.206 -3.328 1.00 . A A . 104 GLN N 1 1
17 52493 1 1 104 GLN NE2 N -5.931 25.565 -1.056 1.00 . A A . 104 GLN NE2 1 1
17 52494 1 1 104 GLN O O -1.473 25.302 0.229 1.00 . A A . 104 GLN O 1 1
17 52495 1 1 104 GLN OE1 O -5.125 27.014 -2.570 1.00 . A A . 104 GLN OE1 1 1
17 52496 1 1 105 LEU C C 1.637 24.883 0.225 1.00 . A A . 105 LEU C 1 1
17 52497 1 1 105 LEU CA C 0.756 23.704 -0.171 1.00 . A A . 105 LEU CA 1 1
17 52498 1 1 105 LEU CB C 1.624 22.552 -0.680 1.00 . A A . 105 LEU CB 1 1
17 52499 1 1 105 LEU CD1 C 1.826 20.114 -1.230 1.00 . A A . 105 LEU CD1 1 1
17 52500 1 1 105 LEU CD2 C -0.274 20.989 -0.189 1.00 . A A . 105 LEU CD2 1 1
17 52501 1 1 105 LEU CG C 0.876 21.298 -1.137 1.00 . A A . 105 LEU CG 1 1
17 52502 1 1 105 LEU H H -0.089 23.781 -2.110 1.00 . A A . 105 LEU H 1 1
17 52503 1 1 105 LEU HA H 0.206 23.373 0.697 1.00 . A A . 105 LEU HA 1 1
17 52504 1 1 105 LEU HB2 H 2.200 22.916 -1.517 1.00 . A A . 105 LEU HB2 1 1
17 52505 1 1 105 LEU HB3 H 2.294 22.266 0.119 1.00 . A A . 105 LEU HB3 1 1
17 52506 1 1 105 LEU HD11 H 2.784 20.388 -0.813 1.00 . A A . 105 LEU HD11 1 1
17 52507 1 1 105 LEU HD12 H 1.418 19.281 -0.676 1.00 . A A . 105 LEU HD12 1 1
17 52508 1 1 105 LEU HD13 H 1.950 19.833 -2.264 1.00 . A A . 105 LEU HD13 1 1
17 52509 1 1 105 LEU HD21 H -0.059 21.402 0.785 1.00 . A A . 105 LEU HD21 1 1
17 52510 1 1 105 LEU HD22 H -1.184 21.425 -0.574 1.00 . A A . 105 LEU HD22 1 1
17 52511 1 1 105 LEU HD23 H -0.394 19.918 -0.108 1.00 . A A . 105 LEU HD23 1 1
17 52512 1 1 105 LEU HG H 0.463 21.472 -2.121 1.00 . A A . 105 LEU HG 1 1
17 52513 1 1 105 LEU N N -0.212 24.095 -1.191 1.00 . A A . 105 LEU N 1 1
17 52514 1 1 105 LEU O O 1.703 25.255 1.397 1.00 . A A . 105 LEU O 1 1
17 52515 1 1 106 ILE C C 2.425 27.751 0.152 1.00 . A A . 106 ILE C 1 1
17 52516 1 1 106 ILE CA C 3.185 26.609 -0.513 1.00 . A A . 106 ILE CA 1 1
17 52517 1 1 106 ILE CB C 3.822 27.122 -1.818 1.00 . A A . 106 ILE CB 1 1
17 52518 1 1 106 ILE CD1 C 3.366 28.600 -3.840 1.00 . A A . 106 ILE CD1 1 1
17 52519 1 1 106 ILE CG1 C 2.960 28.228 -2.431 1.00 . A A . 106 ILE CG1 1 1
17 52520 1 1 106 ILE CG2 C 4.004 25.978 -2.804 1.00 . A A . 106 ILE CG2 1 1
17 52521 1 1 106 ILE H H 2.216 25.127 -1.672 1.00 . A A . 106 ILE H 1 1
17 52522 1 1 106 ILE HA H 3.977 26.285 0.147 1.00 . A A . 106 ILE HA 1 1
17 52523 1 1 106 ILE HB H 4.796 27.523 -1.584 1.00 . A A . 106 ILE HB 1 1
17 52524 1 1 106 ILE HD11 H 4.440 28.702 -3.891 1.00 . A A . 106 ILE HD11 1 1
17 52525 1 1 106 ILE HD12 H 3.045 27.826 -4.523 1.00 . A A . 106 ILE HD12 1 1
17 52526 1 1 106 ILE HD13 H 2.901 29.536 -4.114 1.00 . A A . 106 ILE HD13 1 1
17 52527 1 1 106 ILE N N 2.311 25.469 -0.759 1.00 . A A . 106 ILE N 1 1
17 52528 1 1 106 ILE O O 3.016 28.585 0.838 1.00 . A A . 106 ILE O 1 1
17 52529 1 1 107 GLN C C -0.051 28.509 1.984 1.00 . A A . 107 GLN C 1 1
17 52530 1 1 107 GLN CA C 0.272 28.821 0.527 1.00 . A A . 107 GLN CA 1 1
17 52531 1 1 107 GLN CB C -1.023 28.967 -0.275 1.00 . A A . 107 GLN CB 1 1
17 52532 1 1 107 GLN CD C -2.445 30.611 -1.564 1.00 . A A . 107 GLN CD 1 1
17 52533 1 1 107 GLN CG C -1.509 30.403 -0.389 1.00 . A A . 107 GLN CG 1 1
17 52534 1 1 107 GLN H H 0.700 27.089 -0.611 1.00 . A A . 107 GLN H 1 1
17 52535 1 1 107 GLN HA H 0.818 29.751 0.484 1.00 . A A . 107 GLN HA 1 1
17 52536 1 1 107 GLN HB2 H -0.860 28.584 -1.272 1.00 . A A . 107 GLN HB2 1 1
17 52537 1 1 107 GLN HB3 H -1.796 28.385 0.204 1.00 . A A . 107 GLN HB3 1 1
17 52538 1 1 107 GLN HE21 H -0.905 30.610 -2.822 1.00 . A A . 107 GLN HE21 1 1
17 52539 1 1 107 GLN HE22 H -2.462 30.823 -3.540 1.00 . A A . 107 GLN HE22 1 1
17 52540 1 1 107 GLN HG2 H -2.032 30.666 0.518 1.00 . A A . 107 GLN HG2 1 1
17 52541 1 1 107 GLN HG3 H -0.653 31.050 -0.510 1.00 . A A . 107 GLN HG3 1 1
17 52542 1 1 107 GLN N N 1.113 27.781 -0.055 1.00 . A A . 107 GLN N 1 1
17 52543 1 1 107 GLN NE2 N -1.881 30.690 -2.763 1.00 . A A . 107 GLN NE2 1 1
17 52544 1 1 107 GLN O O -0.231 29.414 2.799 1.00 . A A . 107 GLN O 1 1
17 52545 1 1 107 GLN OE1 O -3.661 30.699 -1.395 1.00 . A A . 107 GLN OE1 1 1
17 52546 1 1 108 VAL C C 0.712 27.141 4.618 1.00 . A A . 108 VAL C 1 1
17 52547 1 1 108 VAL CA C -0.425 26.789 3.665 1.00 . A A . 108 VAL CA 1 1
17 52548 1 1 108 VAL CB C -0.681 25.271 3.728 1.00 . A A . 108 VAL CB 1 1
17 52549 1 1 108 VAL CG1 C -0.713 24.794 5.172 1.00 . A A . 108 VAL CG1 1 1
17 52550 1 1 108 VAL CG2 C -1.978 24.920 3.013 1.00 . A A . 108 VAL CG2 1 1
17 52551 1 1 108 VAL H H 0.029 26.546 1.613 1.00 . A A . 108 VAL H 1 1
17 52552 1 1 108 VAL HA H -1.322 27.298 3.987 1.00 . A A . 108 VAL HA 1 1
17 52553 1 1 108 VAL HB H 0.131 24.768 3.224 1.00 . A A . 108 VAL HB 1 1
17 52554 1 1 108 VAL N N -0.124 27.221 2.306 1.00 . A A . 108 VAL N 1 1
17 52555 1 1 108 VAL O O 0.486 27.705 5.688 1.00 . A A . 108 VAL O 1 1
17 52556 1 1 109 ASN C C 4.283 27.530 4.174 1.00 . A A . 109 ASN C 1 1
17 52557 1 1 109 ASN CA C 3.108 27.085 5.041 1.00 . A A . 109 ASN CA 1 1
17 52558 1 1 109 ASN CB C 3.498 25.847 5.852 1.00 . A A . 109 ASN CB 1 1
17 52559 1 1 109 ASN CG C 3.601 24.602 4.992 1.00 . A A . 109 ASN CG 1 1
17 52560 1 1 109 ASN H H 2.051 26.356 3.358 1.00 . A A . 109 ASN H 1 1
17 52561 1 1 109 ASN HA H 2.854 27.884 5.721 1.00 . A A . 109 ASN HA 1 1
17 52562 1 1 109 ASN HB2 H 4.456 26.019 6.320 1.00 . A A . 109 ASN HB2 1 1
17 52563 1 1 109 ASN HB3 H 2.754 25.675 6.615 1.00 . A A . 109 ASN HB3 1 1
17 52564 1 1 109 ASN HD21 H 5.513 24.995 4.611 1.00 . A A . 109 ASN HD21 1 1
17 52565 1 1 109 ASN HD22 H 4.879 23.566 3.876 1.00 . A A . 109 ASN HD22 1 1
17 52566 1 1 109 ASN N N 1.935 26.804 4.222 1.00 . A A . 109 ASN N 1 1
17 52567 1 1 109 ASN ND2 N 4.784 24.363 4.437 1.00 . A A . 109 ASN ND2 1 1
17 52568 1 1 109 ASN O O 4.737 26.811 3.284 1.00 . A A . 109 ASN O 1 1
17 52569 1 1 109 ASN OD1 O 2.630 23.864 4.830 1.00 . A A . 109 ASN OD1 1 1
17 52570 1 1 110 PRO C C 7.228 28.593 3.996 1.00 . A A . 110 PRO C 1 1
17 52571 1 1 110 PRO CA C 5.916 29.311 3.697 1.00 . A A . 110 PRO CA 1 1
17 52572 1 1 110 PRO CB C 5.975 30.759 4.192 1.00 . A A . 110 PRO CB 1 1
17 52573 1 1 110 PRO CD C 4.296 29.655 5.487 1.00 . A A . 110 PRO CD 1 1
17 52574 1 1 110 PRO CG C 5.355 30.721 5.546 1.00 . A A . 110 PRO CG 1 1
17 52575 1 1 110 PRO HA H 5.736 29.300 2.632 1.00 . A A . 110 PRO HA 1 1
17 52576 1 1 110 PRO HB2 H 7.005 31.085 4.237 1.00 . A A . 110 PRO HB2 1 1
17 52577 1 1 110 PRO HB3 H 5.419 31.395 3.521 1.00 . A A . 110 PRO HB3 1 1
17 52578 1 1 110 PRO HD2 H 4.219 29.146 6.437 1.00 . A A . 110 PRO HD2 1 1
17 52579 1 1 110 PRO HD3 H 3.344 30.083 5.208 1.00 . A A . 110 PRO HD3 1 1
17 52580 1 1 110 PRO HG2 H 6.100 30.469 6.285 1.00 . A A . 110 PRO HG2 1 1
17 52581 1 1 110 PRO HG3 H 4.909 31.679 5.772 1.00 . A A . 110 PRO HG3 1 1
17 52582 1 1 110 PRO N N 4.788 28.744 4.440 1.00 . A A . 110 PRO N 1 1
17 52583 1 1 110 PRO O O 7.994 29.014 4.862 1.00 . A A . 110 PRO O 1 1
17 52584 1 1 111 ASP C C 8.987 25.866 2.236 1.00 . A A . 111 ASP C 1 1
17 52585 1 1 111 ASP CA C 8.699 26.730 3.461 1.00 . A A . 111 ASP CA 1 1
17 52586 1 1 111 ASP CB C 8.583 25.849 4.706 1.00 . A A . 111 ASP CB 1 1
17 52587 1 1 111 ASP CG C 9.087 26.543 5.955 1.00 . A A . 111 ASP CG 1 1
17 52588 1 1 111 ASP H H 6.829 27.221 2.598 1.00 . A A . 111 ASP H 1 1
17 52589 1 1 111 ASP HA H 9.516 27.422 3.597 1.00 . A A . 111 ASP HA 1 1
17 52590 1 1 111 ASP HB2 H 7.546 25.585 4.856 1.00 . A A . 111 ASP HB2 1 1
17 52591 1 1 111 ASP HB3 H 9.161 24.948 4.557 1.00 . A A . 111 ASP HB3 1 1
17 52592 1 1 111 ASP N N 7.479 27.506 3.274 1.00 . A A . 111 ASP N 1 1
17 52593 1 1 111 ASP O O 10.137 25.731 1.817 1.00 . A A . 111 ASP O 1 1
17 52594 1 1 111 ASP OD1 O 10.092 27.279 5.862 1.00 . A A . 111 ASP OD1 1 1
17 52595 1 1 111 ASP OD2 O 8.476 26.351 7.028 1.00 . A A . 111 ASP OD2 1 1
17 52596 1 1 112 ILE C C 8.463 25.252 -0.733 1.00 . A A . 112 ILE C 1 1
17 52597 1 1 112 ILE CA C 8.076 24.434 0.494 1.00 . A A . 112 ILE CA 1 1
17 52598 1 1 112 ILE CB C 6.775 23.666 0.195 1.00 . A A . 112 ILE CB 1 1
17 52599 1 1 112 ILE CD1 C 7.816 21.350 0.029 1.00 . A A . 112 ILE CD1 1 1
17 52600 1 1 112 ILE CG1 C 7.065 22.450 -0.687 1.00 . A A . 112 ILE CG1 1 1
17 52601 1 1 112 ILE CG2 C 5.761 24.583 -0.473 1.00 . A A . 112 ILE CG2 1 1
17 52602 1 1 112 ILE H H 7.045 25.430 2.050 1.00 . A A . 112 ILE H 1 1
17 52603 1 1 112 ILE HA H 8.857 23.714 0.694 1.00 . A A . 112 ILE HA 1 1
17 52604 1 1 112 ILE HB H 6.358 23.331 1.133 1.00 . A A . 112 ILE HB 1 1
17 52605 1 1 112 ILE HD11 H 7.228 20.993 0.861 1.00 . A A . 112 ILE HD11 1 1
17 52606 1 1 112 ILE HD12 H 8.001 20.535 -0.657 1.00 . A A . 112 ILE HD12 1 1
17 52607 1 1 112 ILE HD13 H 8.759 21.734 0.392 1.00 . A A . 112 ILE HD13 1 1
17 52608 1 1 112 ILE N N 7.936 25.284 1.669 1.00 . A A . 112 ILE N 1 1
17 52609 1 1 112 ILE O O 9.129 24.753 -1.641 1.00 . A A . 112 ILE O 1 1
17 52610 1 1 113 LEU C C 9.718 28.047 -1.693 1.00 . A A . 113 LEU C 1 1
17 52611 1 1 113 LEU CA C 8.347 27.402 -1.869 1.00 . A A . 113 LEU CA 1 1
17 52612 1 1 113 LEU CB C 7.273 28.485 -1.990 1.00 . A A . 113 LEU CB 1 1
17 52613 1 1 113 LEU CD1 C 8.039 29.472 -4.164 1.00 . A A . 113 LEU CD1 1 1
17 52614 1 1 113 LEU CD2 C 6.587 30.811 -2.628 1.00 . A A . 113 LEU CD2 1 1
17 52615 1 1 113 LEU CG C 7.691 29.767 -2.713 1.00 . A A . 113 LEU CG 1 1
17 52616 1 1 113 LEU H H 7.516 26.853 -0.002 1.00 . A A . 113 LEU H 1 1
17 52617 1 1 113 LEU HA H 8.354 26.811 -2.772 1.00 . A A . 113 LEU HA 1 1
17 52618 1 1 113 LEU HB2 H 6.436 28.063 -2.525 1.00 . A A . 113 LEU HB2 1 1
17 52619 1 1 113 LEU HB3 H 6.961 28.754 -0.991 1.00 . A A . 113 LEU HB3 1 1
17 52620 1 1 113 LEU HD11 H 8.605 28.554 -4.219 1.00 . A A . 113 LEU HD11 1 1
17 52621 1 1 113 LEU HD12 H 7.130 29.369 -4.737 1.00 . A A . 113 LEU HD12 1 1
17 52622 1 1 113 LEU HD13 H 8.627 30.284 -4.564 1.00 . A A . 113 LEU HD13 1 1
17 52623 1 1 113 LEU HD21 H 6.101 30.742 -1.666 1.00 . A A . 113 LEU HD21 1 1
17 52624 1 1 113 LEU HD22 H 7.013 31.795 -2.747 1.00 . A A . 113 LEU HD22 1 1
17 52625 1 1 113 LEU HD23 H 5.863 30.634 -3.410 1.00 . A A . 113 LEU HD23 1 1
17 52626 1 1 113 LEU HG H 8.572 30.171 -2.234 1.00 . A A . 113 LEU HG 1 1
17 52627 1 1 113 LEU N N 8.043 26.512 -0.754 1.00 . A A . 113 LEU N 1 1
17 52628 1 1 113 LEU O O 10.378 28.402 -2.669 1.00 . A A . 113 LEU O 1 1
17 52629 1 1 114 MET C C 12.574 27.869 -0.560 1.00 . A A . 114 MET C 1 1
17 52630 1 1 114 MET CA C 11.435 28.793 -0.138 1.00 . A A . 114 MET CA 1 1
17 52631 1 1 114 MET CB C 11.541 29.102 1.357 1.00 . A A . 114 MET CB 1 1
17 52632 1 1 114 MET CE C 12.840 31.989 -0.295 1.00 . A A . 114 MET CE 1 1
17 52633 1 1 114 MET CG C 12.658 30.074 1.699 1.00 . A A . 114 MET CG 1 1
17 52634 1 1 114 MET H H 9.570 27.892 0.296 1.00 . A A . 114 MET H 1 1
17 52635 1 1 114 MET HA H 11.512 29.715 -0.693 1.00 . A A . 114 MET HA 1 1
17 52636 1 1 114 MET HB2 H 10.607 29.528 1.691 1.00 . A A . 114 MET HB2 1 1
17 52637 1 1 114 MET HB3 H 11.718 28.180 1.891 1.00 . A A . 114 MET HB3 1 1
17 52638 1 1 114 MET HE1 H 13.363 31.092 -0.592 1.00 . A A . 114 MET HE1 1 1
17 52639 1 1 114 MET HE2 H 12.017 32.167 -0.971 1.00 . A A . 114 MET HE2 1 1
17 52640 1 1 114 MET HE3 H 13.519 32.829 -0.324 1.00 . A A . 114 MET HE3 1 1
17 52641 1 1 114 MET HG2 H 12.896 29.974 2.748 1.00 . A A . 114 MET HG2 1 1
17 52642 1 1 114 MET HG3 H 13.527 29.822 1.110 1.00 . A A . 114 MET HG3 1 1
17 52643 1 1 114 MET N N 10.141 28.194 -0.441 1.00 . A A . 114 MET N 1 1
17 52644 1 1 114 MET O O 13.586 28.321 -1.094 1.00 . A A . 114 MET O 1 1
17 52645 1 1 114 MET SD S 12.211 31.789 1.370 1.00 . A A . 114 MET SD 1 1
17 52646 1 1 115 ARG C C 13.408 25.315 -2.169 1.00 . A A . 115 ARG C 1 1
17 52647 1 1 115 ARG CA C 13.415 25.588 -0.668 1.00 . A A . 115 ARG CA 1 1
17 52648 1 1 115 ARG CB C 13.180 24.286 0.099 1.00 . A A . 115 ARG CB 1 1
17 52649 1 1 115 ARG CD C 14.464 24.946 2.156 1.00 . A A . 115 ARG CD 1 1
17 52650 1 1 115 ARG CG C 14.314 23.921 1.043 1.00 . A A . 115 ARG CG 1 1
17 52651 1 1 115 ARG CZ C 16.258 26.169 3.312 1.00 . A A . 115 ARG CZ 1 1
17 52652 1 1 115 ARG H H 11.572 26.275 0.114 1.00 . A A . 115 ARG H 1 1
17 52653 1 1 115 ARG HA H 14.379 25.989 -0.392 1.00 . A A . 115 ARG HA 1 1
17 52654 1 1 115 ARG HB2 H 12.275 24.383 0.681 1.00 . A A . 115 ARG HB2 1 1
17 52655 1 1 115 ARG HB3 H 13.058 23.481 -0.610 1.00 . A A . 115 ARG HB3 1 1
17 52656 1 1 115 ARG HD2 H 13.887 25.822 1.901 1.00 . A A . 115 ARG HD2 1 1
17 52657 1 1 115 ARG HD3 H 14.086 24.520 3.073 1.00 . A A . 115 ARG HD3 1 1
17 52658 1 1 115 ARG HE H 16.525 24.966 1.743 1.00 . A A . 115 ARG HE 1 1
17 52659 1 1 115 ARG HG2 H 14.109 22.957 1.483 1.00 . A A . 115 ARG HG2 1 1
17 52660 1 1 115 ARG HG3 H 15.235 23.875 0.481 1.00 . A A . 115 ARG HG3 1 1
17 52661 1 1 115 ARG HH11 H 14.407 26.458 4.069 1.00 . A A . 115 ARG HH11 1 1
17 52662 1 1 115 ARG HH12 H 15.680 27.313 4.874 1.00 . A A . 115 ARG HH12 1 1
17 52663 1 1 115 ARG HH21 H 18.210 26.087 2.796 1.00 . A A . 115 ARG HH21 1 1
17 52664 1 1 115 ARG HH22 H 17.843 27.102 4.149 1.00 . A A . 115 ARG HH22 1 1
17 52665 1 1 115 ARG N N 12.401 26.574 -0.315 1.00 . A A . 115 ARG N 1 1
17 52666 1 1 115 ARG NE N 15.857 25.339 2.354 1.00 . A A . 115 ARG NE 1 1
17 52667 1 1 115 ARG NH1 N 15.376 26.690 4.153 1.00 . A A . 115 ARG NH1 1 1
17 52668 1 1 115 ARG NH2 N 17.543 26.478 3.428 1.00 . A A . 115 ARG NH2 1 1
17 52669 1 1 115 ARG O O 14.450 25.044 -2.767 1.00 . A A . 115 ARG O 1 1
17 52670 1 1 116 LEU C C 12.563 26.350 -5.009 1.00 . A A . 116 LEU C 1 1
17 52671 1 1 116 LEU CA C 12.083 25.146 -4.204 1.00 . A A . 116 LEU CA 1 1
17 52672 1 1 116 LEU CB C 10.624 24.839 -4.546 1.00 . A A . 116 LEU CB 1 1
17 52673 1 1 116 LEU CD1 C 11.014 24.616 -7.012 1.00 . A A . 116 LEU CD1 1 1
17 52674 1 1 116 LEU CD2 C 8.690 24.914 -6.139 1.00 . A A . 116 LEU CD2 1 1
17 52675 1 1 116 LEU CG C 10.156 25.266 -5.938 1.00 . A A . 116 LEU CG 1 1
17 52676 1 1 116 LEU H H 11.432 25.606 -2.244 1.00 . A A . 116 LEU H 1 1
17 52677 1 1 116 LEU HA H 12.692 24.292 -4.460 1.00 . A A . 116 LEU HA 1 1
17 52678 1 1 116 LEU HB2 H 10.482 23.772 -4.463 1.00 . A A . 116 LEU HB2 1 1
17 52679 1 1 116 LEU HB3 H 10.002 25.341 -3.818 1.00 . A A . 116 LEU HB3 1 1
17 52680 1 1 116 LEU HD11 H 11.843 24.102 -6.548 1.00 . A A . 116 LEU HD11 1 1
17 52681 1 1 116 LEU HD12 H 10.419 23.909 -7.570 1.00 . A A . 116 LEU HD12 1 1
17 52682 1 1 116 LEU HD13 H 11.392 25.376 -7.680 1.00 . A A . 116 LEU HD13 1 1
17 52683 1 1 116 LEU HD21 H 8.503 23.920 -5.760 1.00 . A A . 116 LEU HD21 1 1
17 52684 1 1 116 LEU HD22 H 8.073 25.623 -5.607 1.00 . A A . 116 LEU HD22 1 1
17 52685 1 1 116 LEU HD23 H 8.452 24.948 -7.193 1.00 . A A . 116 LEU HD23 1 1
17 52686 1 1 116 LEU HG H 10.260 26.338 -6.032 1.00 . A A . 116 LEU HG 1 1
17 52687 1 1 116 LEU N N 12.227 25.386 -2.773 1.00 . A A . 116 LEU N 1 1
17 52688 1 1 116 LEU O O 13.375 26.213 -5.924 1.00 . A A . 116 LEU O 1 1
17 52689 1 1 117 SER C C 13.919 29.050 -5.168 1.00 . A A . 117 SER C 1 1
17 52690 1 1 117 SER CA C 12.433 28.756 -5.352 1.00 . A A . 117 SER CA 1 1
17 52691 1 1 117 SER CB C 11.602 29.932 -4.835 1.00 . A A . 117 SER CB 1 1
17 52692 1 1 117 SER H H 11.414 27.572 -3.922 1.00 . A A . 117 SER H 1 1
17 52693 1 1 117 SER HA H 12.233 28.619 -6.404 1.00 . A A . 117 SER HA 1 1
17 52694 1 1 117 SER HB2 H 11.578 30.709 -5.584 1.00 . A A . 117 SER HB2 1 1
17 52695 1 1 117 SER HB3 H 10.595 29.596 -4.633 1.00 . A A . 117 SER HB3 1 1
17 52696 1 1 117 SER HG H 11.524 30.365 -2.926 1.00 . A A . 117 SER HG 1 1
17 52697 1 1 117 SER N N 12.057 27.528 -4.661 1.00 . A A . 117 SER N 1 1
17 52698 1 1 117 SER O O 14.548 29.681 -6.017 1.00 . A A . 117 SER O 1 1
17 52699 1 1 117 SER OG O 12.155 30.463 -3.643 1.00 . A A . 117 SER OG 1 1
17 52700 1 1 118 ALA C C 16.771 28.041 -4.743 1.00 . A A . 118 ALA C 1 1
17 52701 1 1 118 ALA CA C 15.886 28.796 -3.758 1.00 . A A . 118 ALA CA 1 1
17 52702 1 1 118 ALA CB C 16.196 28.368 -2.331 1.00 . A A . 118 ALA CB 1 1
17 52703 1 1 118 ALA H H 13.921 28.090 -3.414 1.00 . A A . 118 ALA H 1 1
17 52704 1 1 118 ALA HA H 16.091 29.854 -3.843 1.00 . A A . 118 ALA HA 1 1
17 52705 1 1 118 ALA HB1 H 15.594 27.510 -2.074 1.00 . A A . 118 ALA HB1 1 1
17 52706 1 1 118 ALA HB2 H 17.243 28.111 -2.253 1.00 . A A . 118 ALA HB2 1 1
17 52707 1 1 118 ALA HB3 H 15.973 29.181 -1.655 1.00 . A A . 118 ALA HB3 1 1
17 52708 1 1 118 ALA N N 14.474 28.586 -4.053 1.00 . A A . 118 ALA N 1 1
17 52709 1 1 118 ALA O O 17.892 28.459 -5.030 1.00 . A A . 118 ALA O 1 1
17 52710 1 1 119 GLN C C 17.009 26.757 -7.591 1.00 . A A . 119 GLN C 1 1
17 52711 1 1 119 GLN CA C 17.006 26.113 -6.209 1.00 . A A . 119 GLN CA 1 1
17 52712 1 1 119 GLN CB C 16.408 24.707 -6.290 1.00 . A A . 119 GLN CB 1 1
17 52713 1 1 119 GLN CD C 16.556 23.640 -4.004 1.00 . A A . 119 GLN CD 1 1
17 52714 1 1 119 GLN CG C 17.120 23.692 -5.410 1.00 . A A . 119 GLN CG 1 1
17 52715 1 1 119 GLN H H 15.361 26.646 -4.989 1.00 . A A . 119 GLN H 1 1
17 52716 1 1 119 GLN HA H 18.024 26.041 -5.857 1.00 . A A . 119 GLN HA 1 1
17 52717 1 1 119 GLN HB2 H 15.373 24.752 -5.986 1.00 . A A . 119 GLN HB2 1 1
17 52718 1 1 119 GLN HB3 H 16.461 24.365 -7.312 1.00 . A A . 119 GLN HB3 1 1
17 52719 1 1 119 GLN HE21 H 15.370 22.126 -4.509 1.00 . A A . 119 GLN HE21 1 1
17 52720 1 1 119 GLN HE22 H 15.251 22.659 -2.870 1.00 . A A . 119 GLN HE22 1 1
17 52721 1 1 119 GLN HG2 H 17.020 22.714 -5.858 1.00 . A A . 119 GLN HG2 1 1
17 52722 1 1 119 GLN HG3 H 18.166 23.955 -5.354 1.00 . A A . 119 GLN HG3 1 1
17 52723 1 1 119 GLN N N 16.260 26.927 -5.257 1.00 . A A . 119 GLN N 1 1
17 52724 1 1 119 GLN NE2 N 15.632 22.716 -3.771 1.00 . A A . 119 GLN NE2 1 1
17 52725 1 1 119 GLN O O 18.046 26.834 -8.249 1.00 . A A . 119 GLN O 1 1
17 52726 1 1 119 GLN OE1 O 16.946 24.423 -3.137 1.00 . A A . 119 GLN OE1 1 1
17 52727 1 1 120 MET C C 16.384 29.226 -9.336 1.00 . A A . 120 MET C 1 1
17 52728 1 1 120 MET CA C 15.709 27.857 -9.330 1.00 . A A . 120 MET CA 1 1
17 52729 1 1 120 MET CB C 14.233 28.002 -9.704 1.00 . A A . 120 MET CB 1 1
17 52730 1 1 120 MET CE C 11.183 30.391 -8.189 1.00 . A A . 120 MET CE 1 1
17 52731 1 1 120 MET CG C 13.524 29.121 -8.959 1.00 . A A . 120 MET CG 1 1
17 52732 1 1 120 MET H H 15.048 27.129 -7.456 1.00 . A A . 120 MET H 1 1
17 52733 1 1 120 MET HA H 16.195 27.226 -10.058 1.00 . A A . 120 MET HA 1 1
17 52734 1 1 120 MET HB2 H 14.159 28.201 -10.763 1.00 . A A . 120 MET HB2 1 1
17 52735 1 1 120 MET HB3 H 13.725 27.075 -9.484 1.00 . A A . 120 MET HB3 1 1
17 52736 1 1 120 MET HE1 H 11.942 31.104 -7.901 1.00 . A A . 120 MET HE1 1 1
17 52737 1 1 120 MET HE2 H 10.309 30.917 -8.543 1.00 . A A . 120 MET HE2 1 1
17 52738 1 1 120 MET HE3 H 10.918 29.783 -7.336 1.00 . A A . 120 MET HE3 1 1
17 52739 1 1 120 MET HG2 H 13.528 28.893 -7.903 1.00 . A A . 120 MET HG2 1 1
17 52740 1 1 120 MET HG3 H 14.061 30.043 -9.127 1.00 . A A . 120 MET HG3 1 1
17 52741 1 1 120 MET N N 15.841 27.219 -8.026 1.00 . A A . 120 MET N 1 1
17 52742 1 1 120 MET O O 16.904 29.667 -10.360 1.00 . A A . 120 MET O 1 1
17 52743 1 1 120 MET SD S 11.816 29.340 -9.495 1.00 . A A . 120 MET SD 1 1
17 52744 1 1 121 ALA C C 18.502 31.118 -8.145 1.00 . A A . 121 ALA C 1 1
17 52745 1 1 121 ALA CA C 16.982 31.209 -8.060 1.00 . A A . 121 ALA CA 1 1
17 52746 1 1 121 ALA CB C 16.563 31.862 -6.751 1.00 . A A . 121 ALA CB 1 1
17 52747 1 1 121 ALA H H 15.940 29.488 -7.404 1.00 . A A . 121 ALA H 1 1
17 52748 1 1 121 ALA HA H 16.623 31.824 -8.872 1.00 . A A . 121 ALA HA 1 1
17 52749 1 1 121 ALA HB1 H 16.735 31.176 -5.935 1.00 . A A . 121 ALA HB1 1 1
17 52750 1 1 121 ALA HB2 H 17.142 32.760 -6.595 1.00 . A A . 121 ALA HB2 1 1
17 52751 1 1 121 ALA HB3 H 15.513 32.114 -6.796 1.00 . A A . 121 ALA HB3 1 1
17 52752 1 1 121 ALA N N 16.370 29.892 -8.186 1.00 . A A . 121 ALA N 1 1
17 52753 1 1 121 ALA O O 19.183 32.123 -8.355 1.00 . A A . 121 ALA O 1 1
17 52754 1 1 122 ARG C C 20.828 28.731 -9.168 1.00 . A A . 122 ARG C 1 1
17 52755 1 1 122 ARG CA C 20.469 29.688 -8.036 1.00 . A A . 122 ARG CA 1 1
17 52756 1 1 122 ARG CB C 20.973 29.132 -6.703 1.00 . A A . 122 ARG CB 1 1
17 52757 1 1 122 ARG CD C 22.214 30.925 -5.454 1.00 . A A . 122 ARG CD 1 1
17 52758 1 1 122 ARG CG C 20.919 30.136 -5.564 1.00 . A A . 122 ARG CG 1 1
17 52759 1 1 122 ARG CZ C 22.977 32.972 -4.326 1.00 . A A . 122 ARG CZ 1 1
17 52760 1 1 122 ARG H H 18.434 29.147 -7.815 1.00 . A A . 122 ARG H 1 1
17 52761 1 1 122 ARG HA H 20.943 30.640 -8.221 1.00 . A A . 122 ARG HA 1 1
17 52762 1 1 122 ARG HB2 H 20.369 28.279 -6.431 1.00 . A A . 122 ARG HB2 1 1
17 52763 1 1 122 ARG HB3 H 21.997 28.813 -6.825 1.00 . A A . 122 ARG HB3 1 1
17 52764 1 1 122 ARG HD2 H 22.907 30.371 -4.838 1.00 . A A . 122 ARG HD2 1 1
17 52765 1 1 122 ARG HD3 H 22.630 31.046 -6.443 1.00 . A A . 122 ARG HD3 1 1
17 52766 1 1 122 ARG HE H 21.093 32.602 -4.865 1.00 . A A . 122 ARG HE 1 1
17 52767 1 1 122 ARG HG2 H 20.106 30.824 -5.741 1.00 . A A . 122 ARG HG2 1 1
17 52768 1 1 122 ARG HG3 H 20.750 29.607 -4.638 1.00 . A A . 122 ARG HG3 1 1
17 52769 1 1 122 ARG HH11 H 24.427 31.616 -4.700 1.00 . A A . 122 ARG HH11 1 1
17 52770 1 1 122 ARG HH12 H 24.952 33.064 -3.905 1.00 . A A . 122 ARG HH12 1 1
17 52771 1 1 122 ARG HH21 H 21.771 34.512 -3.819 1.00 . A A . 122 ARG HH21 1 1
17 52772 1 1 122 ARG HH22 H 23.439 34.710 -3.404 1.00 . A A . 122 ARG HH22 1 1
17 52773 1 1 122 ARG N N 19.029 29.909 -7.979 1.00 . A A . 122 ARG N 1 1
17 52774 1 1 122 ARG NE N 22.004 32.243 -4.862 1.00 . A A . 122 ARG NE 1 1
17 52775 1 1 122 ARG NH1 N 24.221 32.512 -4.308 1.00 . A A . 122 ARG NH1 1 1
17 52776 1 1 122 ARG NH2 N 22.707 34.162 -3.807 1.00 . A A . 122 ARG NH2 1 1
17 52777 1 1 122 ARG O O 22.004 28.488 -9.439 1.00 . A A . 122 ARG O 1 1
17 52778 1 1 123 ARG C C 20.505 27.990 -12.173 1.00 . A A . 123 ARG C 1 1
17 52779 1 1 123 ARG CA C 20.016 27.258 -10.927 1.00 . A A . 123 ARG CA 1 1
17 52780 1 1 123 ARG CB C 18.720 26.507 -11.240 1.00 . A A . 123 ARG CB 1 1
17 52781 1 1 123 ARG CD C 18.992 24.339 -9.999 1.00 . A A . 123 ARG CD 1 1
17 52782 1 1 123 ARG CG C 18.903 25.004 -11.364 1.00 . A A . 123 ARG CG 1 1
17 52783 1 1 123 ARG CZ C 20.622 24.135 -8.170 1.00 . A A . 123 ARG CZ 1 1
17 52784 1 1 123 ARG H H 18.892 28.423 -9.563 1.00 . A A . 123 ARG H 1 1
17 52785 1 1 123 ARG HA H 20.769 26.548 -10.622 1.00 . A A . 123 ARG HA 1 1
17 52786 1 1 123 ARG HB2 H 18.008 26.697 -10.450 1.00 . A A . 123 ARG HB2 1 1
17 52787 1 1 123 ARG HB3 H 18.319 26.878 -12.171 1.00 . A A . 123 ARG HB3 1 1
17 52788 1 1 123 ARG HD2 H 18.298 24.825 -9.330 1.00 . A A . 123 ARG HD2 1 1
17 52789 1 1 123 ARG HD3 H 18.723 23.298 -10.103 1.00 . A A . 123 ARG HD3 1 1
17 52790 1 1 123 ARG HE H 21.059 24.721 -10.026 1.00 . A A . 123 ARG HE 1 1
17 52791 1 1 123 ARG HG2 H 18.060 24.591 -11.898 1.00 . A A . 123 ARG HG2 1 1
17 52792 1 1 123 ARG HG3 H 19.812 24.805 -11.912 1.00 . A A . 123 ARG HG3 1 1
17 52793 1 1 123 ARG HH11 H 18.724 23.654 -7.675 1.00 . A A . 123 ARG HH11 1 1
17 52794 1 1 123 ARG HH12 H 19.883 23.515 -6.394 1.00 . A A . 123 ARG HH12 1 1
17 52795 1 1 123 ARG HH21 H 22.594 24.541 -8.349 1.00 . A A . 123 ARG HH21 1 1
17 52796 1 1 123 ARG HH22 H 22.084 24.020 -6.779 1.00 . A A . 123 ARG HH22 1 1
17 52797 1 1 123 ARG N N 19.807 28.190 -9.826 1.00 . A A . 123 ARG N 1 1
17 52798 1 1 123 ARG NE N 20.336 24.428 -9.434 1.00 . A A . 123 ARG NE 1 1
17 52799 1 1 123 ARG NH1 N 19.664 23.736 -7.345 1.00 . A A . 123 ARG NH1 1 1
17 52800 1 1 123 ARG NH2 N 21.869 24.241 -7.730 1.00 . A A . 123 ARG NH2 1 1
17 52801 1 1 123 ARG O O 21.336 27.475 -12.923 1.00 . A A . 123 ARG O 1 1
17 52802 1 1 124 LEU C C 21.359 31.086 -13.146 1.00 . A A . 124 LEU C 1 1
17 52803 1 1 124 LEU CA C 20.368 29.997 -13.545 1.00 . A A . 124 LEU CA 1 1
17 52804 1 1 124 LEU CB C 19.130 30.627 -14.186 1.00 . A A . 124 LEU CB 1 1
17 52805 1 1 124 LEU CD1 C 18.606 32.210 -12.315 1.00 . A A . 124 LEU CD1 1 1
17 52806 1 1 124 LEU CD2 C 16.841 31.629 -13.989 1.00 . A A . 124 LEU CD2 1 1
17 52807 1 1 124 LEU CG C 18.052 31.121 -13.220 1.00 . A A . 124 LEU CG 1 1
17 52808 1 1 124 LEU H H 19.327 29.551 -11.757 1.00 . A A . 124 LEU H 1 1
17 52809 1 1 124 LEU HA H 20.841 29.342 -14.261 1.00 . A A . 124 LEU HA 1 1
17 52810 1 1 124 LEU HB2 H 19.456 31.469 -14.776 1.00 . A A . 124 LEU HB2 1 1
17 52811 1 1 124 LEU HB3 H 18.682 29.887 -14.834 1.00 . A A . 124 LEU HB3 1 1
17 52812 1 1 124 LEU HD11 H 19.456 32.677 -12.791 1.00 . A A . 124 LEU HD11 1 1
17 52813 1 1 124 LEU HD12 H 17.842 32.952 -12.135 1.00 . A A . 124 LEU HD12 1 1
17 52814 1 1 124 LEU HD13 H 18.914 31.775 -11.375 1.00 . A A . 124 LEU HD13 1 1
17 52815 1 1 124 LEU HD21 H 17.168 32.128 -14.889 1.00 . A A . 124 LEU HD21 1 1
17 52816 1 1 124 LEU HD22 H 16.206 30.795 -14.250 1.00 . A A . 124 LEU HD22 1 1
17 52817 1 1 124 LEU HD23 H 16.288 32.322 -13.372 1.00 . A A . 124 LEU HD23 1 1
17 52818 1 1 124 LEU HG H 17.733 30.299 -12.596 1.00 . A A . 124 LEU HG 1 1
17 52819 1 1 124 LEU N N 19.985 29.193 -12.389 1.00 . A A . 124 LEU N 1 1
17 52820 1 1 124 LEU O O 21.878 31.806 -13.998 1.00 . A A . 124 LEU O 1 1
17 52821 1 1 125 GLN C C 23.708 31.538 -10.603 1.00 . A A . 125 GLN C 1 1
17 52822 1 1 125 GLN CA C 22.546 32.199 -11.337 1.00 . A A . 125 GLN CA 1 1
17 52823 1 1 125 GLN CB C 21.821 33.169 -10.401 1.00 . A A . 125 GLN CB 1 1
17 52824 1 1 125 GLN CD C 20.595 35.349 -10.752 1.00 . A A . 125 GLN CD 1 1
17 52825 1 1 125 GLN CG C 21.923 34.622 -10.834 1.00 . A A . 125 GLN CG 1 1
17 52826 1 1 125 GLN H H 21.170 30.595 -11.218 1.00 . A A . 125 GLN H 1 1
17 52827 1 1 125 GLN HA H 22.935 32.750 -12.180 1.00 . A A . 125 GLN HA 1 1
17 52828 1 1 125 GLN HB2 H 20.777 32.899 -10.361 1.00 . A A . 125 GLN HB2 1 1
17 52829 1 1 125 GLN HB3 H 22.246 33.080 -9.412 1.00 . A A . 125 GLN HB3 1 1
17 52830 1 1 125 GLN HE21 H 20.852 35.650 -8.804 1.00 . A A . 125 GLN HE21 1 1
17 52831 1 1 125 GLN HE22 H 19.390 36.280 -9.474 1.00 . A A . 125 GLN HE22 1 1
17 52832 1 1 125 GLN HG2 H 22.631 35.127 -10.195 1.00 . A A . 125 GLN HG2 1 1
17 52833 1 1 125 GLN HG3 H 22.273 34.656 -11.855 1.00 . A A . 125 GLN HG3 1 1
17 52834 1 1 125 GLN N N 21.616 31.198 -11.847 1.00 . A A . 125 GLN N 1 1
17 52835 1 1 125 GLN NE2 N 20.242 35.805 -9.556 1.00 . A A . 125 GLN NE2 1 1
17 52836 1 1 125 GLN O O 24.636 32.211 -10.156 1.00 . A A . 125 GLN O 1 1
17 52837 1 1 125 GLN OE1 O 19.893 35.500 -11.753 1.00 . A A . 125 GLN OE1 1 1
17 52838 1 1 126 VAL C C 26.081 29.936 -10.235 1.00 . A A . 126 VAL C 1 1
17 52839 1 1 126 VAL CA C 24.698 29.463 -9.804 1.00 . A A . 126 VAL CA 1 1
17 52840 1 1 126 VAL CB C 24.574 27.953 -10.081 1.00 . A A . 126 VAL CB 1 1
17 52841 1 1 126 VAL CG1 C 23.972 27.710 -11.457 1.00 . A A . 126 VAL CG1 1 1
17 52842 1 1 126 VAL CG2 C 25.931 27.276 -9.956 1.00 . A A . 126 VAL CG2 1 1
17 52843 1 1 126 VAL H H 22.884 29.734 -10.860 1.00 . A A . 126 VAL H 1 1
17 52844 1 1 126 VAL HA H 24.588 29.623 -8.741 1.00 . A A . 126 VAL HA 1 1
17 52845 1 1 126 VAL HB H 23.912 27.525 -9.342 1.00 . A A . 126 VAL HB 1 1
17 52846 1 1 126 VAL N N 23.650 30.216 -10.483 1.00 . A A . 126 VAL N 1 1
17 52847 1 1 126 VAL O O 27.054 29.805 -9.491 1.00 . A A . 126 VAL O 1 1
17 52848 1 1 127 LEU C C 28.384 29.830 -12.262 1.00 . A A . 127 LEU C 1 1
17 52849 1 1 127 LEU CA C 27.428 30.982 -11.972 1.00 . A A . 127 LEU CA 1 1
17 52850 1 1 127 LEU CB C 28.072 31.958 -10.986 1.00 . A A . 127 LEU CB 1 1
17 52851 1 1 127 LEU CD1 C 29.563 33.073 -12.664 1.00 . A A . 127 LEU CD1 1 1
17 52852 1 1 127 LEU CD2 C 27.345 34.082 -12.101 1.00 . A A . 127 LEU CD2 1 1
17 52853 1 1 127 LEU CG C 28.533 33.295 -11.568 1.00 . A A . 127 LEU CG 1 1
17 52854 1 1 127 LEU H H 25.353 30.565 -11.987 1.00 . A A . 127 LEU H 1 1
17 52855 1 1 127 LEU HA H 27.219 31.502 -12.895 1.00 . A A . 127 LEU HA 1 1
17 52856 1 1 127 LEU HB2 H 27.352 32.166 -10.209 1.00 . A A . 127 LEU HB2 1 1
17 52857 1 1 127 LEU HB3 H 28.934 31.469 -10.553 1.00 . A A . 127 LEU HB3 1 1
17 52858 1 1 127 LEU HD11 H 30.348 32.429 -12.295 1.00 . A A . 127 LEU HD11 1 1
17 52859 1 1 127 LEU HD12 H 29.088 32.610 -13.516 1.00 . A A . 127 LEU HD12 1 1
17 52860 1 1 127 LEU HD13 H 29.985 34.022 -12.959 1.00 . A A . 127 LEU HD13 1 1
17 52861 1 1 127 LEU HD21 H 26.450 33.484 -12.016 1.00 . A A . 127 LEU HD21 1 1
17 52862 1 1 127 LEU HD22 H 27.228 34.989 -11.528 1.00 . A A . 127 LEU HD22 1 1
17 52863 1 1 127 LEU HD23 H 27.515 34.330 -13.139 1.00 . A A . 127 LEU HD23 1 1
17 52864 1 1 127 LEU HG H 28.999 33.879 -10.786 1.00 . A A . 127 LEU HG 1 1
17 52865 1 1 127 LEU N N 26.163 30.488 -11.441 1.00 . A A . 127 LEU N 1 1
17 52866 1 1 127 LEU O O 28.498 28.891 -11.474 1.00 . A A . 127 LEU O 1 1
17 52867 1 1 128 ILE C C 29.302 27.575 -14.140 1.00 . A A . 128 ILE C 1 1
17 52868 1 1 128 ILE CA C 30.019 28.874 -13.789 1.00 . A A . 128 ILE CA 1 1
17 52869 1 1 128 ILE CB C 31.043 28.597 -12.673 1.00 . A A . 128 ILE CB 1 1
17 52870 1 1 128 ILE CD1 C 32.634 29.727 -11.039 1.00 . A A . 128 ILE CD1 1 1
17 52871 1 1 128 ILE CG1 C 31.550 29.912 -12.078 1.00 . A A . 128 ILE CG1 1 1
17 52872 1 1 128 ILE CG2 C 32.202 27.770 -13.210 1.00 . A A . 128 ILE CG2 1 1
17 52873 1 1 128 ILE H H 28.936 30.682 -13.984 1.00 . A A . 128 ILE H 1 1
17 52874 1 1 128 ILE HA H 30.553 29.225 -14.661 1.00 . A A . 128 ILE HA 1 1
17 52875 1 1 128 ILE HB H 30.553 28.025 -11.900 1.00 . A A . 128 ILE HB 1 1
17 52876 1 1 128 ILE HD11 H 32.557 28.738 -10.610 1.00 . A A . 128 ILE HD11 1 1
17 52877 1 1 128 ILE HD12 H 33.601 29.845 -11.502 1.00 . A A . 128 ILE HD12 1 1
17 52878 1 1 128 ILE HD13 H 32.515 30.466 -10.259 1.00 . A A . 128 ILE HD13 1 1
17 52879 1 1 128 ILE N N 29.070 29.909 -13.397 1.00 . A A . 128 ILE N 1 1
17 52880 1 1 128 ILE O O 29.935 26.582 -14.497 1.00 . A A . 128 ILE O 1 1
17 52881 1 1 129 GLU C C 26.738 26.419 -15.809 1.00 . A A . 129 GLU C 1 1
17 52882 1 1 129 GLU CA C 27.173 26.414 -14.346 1.00 . A A . 129 GLU CA 1 1
17 52883 1 1 129 GLU CB C 25.943 26.356 -13.437 1.00 . A A . 129 GLU CB 1 1
17 52884 1 1 129 GLU CD C 24.204 24.560 -13.800 1.00 . A A . 129 GLU CD 1 1
17 52885 1 1 129 GLU CG C 25.497 24.942 -13.106 1.00 . A A . 129 GLU CG 1 1
17 52886 1 1 129 GLU H H 27.529 28.413 -13.748 1.00 . A A . 129 GLU H 1 1
17 52887 1 1 129 GLU HA H 27.782 25.541 -14.167 1.00 . A A . 129 GLU HA 1 1
17 52888 1 1 129 GLU HB2 H 26.169 26.867 -12.513 1.00 . A A . 129 GLU HB2 1 1
17 52889 1 1 129 GLU HB3 H 25.125 26.864 -13.927 1.00 . A A . 129 GLU HB3 1 1
17 52890 1 1 129 GLU HG2 H 26.270 24.253 -13.413 1.00 . A A . 129 GLU HG2 1 1
17 52891 1 1 129 GLU HG3 H 25.351 24.865 -12.038 1.00 . A A . 129 GLU HG3 1 1
17 52892 1 1 129 GLU N N 27.976 27.591 -14.038 1.00 . A A . 129 GLU N 1 1
17 52893 1 1 129 GLU O O 25.928 25.594 -16.231 1.00 . A A . 129 GLU O 1 1
17 52894 1 1 129 GLU OE1 O 24.270 24.053 -14.940 1.00 . A A . 129 GLU OE1 1 1
17 52895 1 1 129 GLU OE2 O 23.127 24.769 -13.204 1.00 . A A . 129 GLU OE2 1 1
17 52896 1 1 130 LYS C C 25.517 27.947 -18.182 1.00 . A A . 130 LYS C 1 1
17 52897 1 1 130 LYS CA C 26.954 27.470 -17.994 1.00 . A A . 130 LYS CA 1 1
17 52898 1 1 130 LYS CB C 27.150 26.124 -18.695 1.00 . A A . 130 LYS CB 1 1
17 52899 1 1 130 LYS CD C 24.876 25.069 -18.859 1.00 . A A . 130 LYS CD 1 1
17 52900 1 1 130 LYS CE C 25.309 23.723 -18.299 1.00 . A A . 130 LYS CE 1 1
17 52901 1 1 130 LYS CG C 26.005 25.746 -19.618 1.00 . A A . 130 LYS CG 1 1
17 52902 1 1 130 LYS H H 27.923 27.985 -16.184 1.00 . A A . 130 LYS H 1 1
17 52903 1 1 130 LYS HA H 27.622 28.195 -18.432 1.00 . A A . 130 LYS HA 1 1
17 52904 1 1 130 LYS HB2 H 28.058 26.165 -19.279 1.00 . A A . 130 LYS HB2 1 1
17 52905 1 1 130 LYS HB3 H 27.250 25.352 -17.945 1.00 . A A . 130 LYS HB3 1 1
17 52906 1 1 130 LYS HD2 H 24.572 25.706 -18.041 1.00 . A A . 130 LYS HD2 1 1
17 52907 1 1 130 LYS HD3 H 24.042 24.919 -19.530 1.00 . A A . 130 LYS HD3 1 1
17 52908 1 1 130 LYS HE2 H 26.259 23.455 -18.735 1.00 . A A . 130 LYS HE2 1 1
17 52909 1 1 130 LYS HE3 H 25.417 23.812 -17.228 1.00 . A A . 130 LYS HE3 1 1
17 52910 1 1 130 LYS HG2 H 25.624 26.640 -20.088 1.00 . A A . 130 LYS HG2 1 1
17 52911 1 1 130 LYS HG3 H 26.374 25.068 -20.375 1.00 . A A . 130 LYS HG3 1 1
17 52912 1 1 130 LYS HZ1 H 23.487 23.059 -19.074 1.00 . A A . 130 LYS HZ1 1 1
17 52913 1 1 130 LYS HZ2 H 24.744 21.937 -19.222 1.00 . A A . 130 LYS HZ2 1 1
17 52914 1 1 130 LYS HZ3 H 24.011 22.193 -17.719 1.00 . A A . 130 LYS HZ3 1 1
17 52915 1 1 130 LYS N N 27.283 27.355 -16.578 1.00 . A A . 130 LYS N 1 1
17 52916 1 1 130 LYS NZ N 24.319 22.653 -18.600 1.00 . A A . 130 LYS NZ 1 1
17 52917 1 1 130 LYS O O 25.041 28.087 -19.308 1.00 . A A . 130 LYS O 1 1
17 52918 1 1 131 VAL C C 23.383 30.186 -17.129 1.00 . A A . 131 VAL C 1 1
17 52919 1 1 131 VAL CA C 23.451 28.663 -17.113 1.00 . A A . 131 VAL CA 1 1
17 52920 1 1 131 VAL CB C 22.644 28.137 -15.911 1.00 . A A . 131 VAL CB 1 1
17 52921 1 1 131 VAL CG1 C 22.473 26.629 -16.001 1.00 . A A . 131 VAL CG1 1 1
17 52922 1 1 131 VAL CG2 C 23.319 28.529 -14.605 1.00 . A A . 131 VAL CG2 1 1
17 52923 1 1 131 VAL H H 25.266 28.069 -16.202 1.00 . A A . 131 VAL H 1 1
17 52924 1 1 131 VAL HA H 22.998 28.283 -18.018 1.00 . A A . 131 VAL HA 1 1
17 52925 1 1 131 VAL HB H 21.664 28.590 -15.935 1.00 . A A . 131 VAL HB 1 1
17 52926 1 1 131 VAL N N 24.832 28.198 -17.071 1.00 . A A . 131 VAL N 1 1
17 52927 1 1 131 VAL O O 22.641 30.777 -17.912 1.00 . A A . 131 VAL O 1 1
17 52928 1 1 132 GLY C C 25.567 32.843 -16.396 1.00 . A A . 132 GLY C 1 1
17 52929 1 1 132 GLY CA C 24.181 32.266 -16.189 1.00 . A A . 132 GLY CA 1 1
17 52930 1 1 132 GLY H H 24.737 30.294 -15.658 1.00 . A A . 132 GLY H 1 1
17 52931 1 1 132 GLY HA2 H 23.522 32.659 -16.949 1.00 . A A . 132 GLY HA2 1 1
17 52932 1 1 132 GLY HA3 H 23.817 32.572 -15.219 1.00 . A A . 132 GLY HA3 1 1
17 52933 1 1 132 GLY N N 24.166 30.817 -16.258 1.00 . A A . 132 GLY N 1 1
17 52934 1 1 132 GLY O O 26.072 33.581 -15.551 1.00 . A A . 132 GLY O 1 1
17 52935 1 1 133 ASN C C 27.989 32.467 -19.192 1.00 . A A . 133 ASN C 1 1
17 52936 1 1 133 ASN CA C 27.524 32.990 -17.837 1.00 . A A . 133 ASN CA 1 1
17 52937 1 1 133 ASN CB C 28.512 32.567 -16.748 1.00 . A A . 133 ASN CB 1 1
17 52938 1 1 133 ASN CG C 28.856 31.092 -16.821 1.00 . A A . 133 ASN CG 1 1
17 52939 1 1 133 ASN H H 25.731 31.911 -18.158 1.00 . A A . 133 ASN H 1 1
17 52940 1 1 133 ASN HA H 27.483 34.068 -17.874 1.00 . A A . 133 ASN HA 1 1
17 52941 1 1 133 ASN HB2 H 29.424 33.135 -16.857 1.00 . A A . 133 ASN HB2 1 1
17 52942 1 1 133 ASN HB3 H 28.080 32.770 -15.779 1.00 . A A . 133 ASN HB3 1 1
17 52943 1 1 133 ASN HD21 H 30.666 31.452 -16.082 1.00 . A A . 133 ASN HD21 1 1
17 52944 1 1 133 ASN HD22 H 30.318 29.799 -16.444 1.00 . A A . 133 ASN HD22 1 1
17 52945 1 1 133 ASN N N 26.185 32.503 -17.522 1.00 . A A . 133 ASN N 1 1
17 52946 1 1 133 ASN ND2 N 30.069 30.746 -16.407 1.00 . A A . 133 ASN ND2 1 1
17 52947 1 1 133 ASN O O 28.815 33.090 -19.860 1.00 . A A . 133 ASN O 1 1
17 52948 1 1 133 ASN OD1 O 28.040 30.273 -17.245 1.00 . A A . 133 ASN OD1 1 1
17 52949 1 1 134 LEU C C 27.664 31.714 -22.010 1.00 . A A . 134 LEU C 1 1
17 52950 1 1 134 LEU CA C 27.811 30.712 -20.870 1.00 . A A . 134 LEU CA 1 1
17 52951 1 1 134 LEU CB C 26.936 29.486 -21.137 1.00 . A A . 134 LEU CB 1 1
17 52952 1 1 134 LEU CD1 C 24.850 30.673 -20.415 1.00 . A A . 134 LEU CD1 1 1
17 52953 1 1 134 LEU CD2 C 25.344 30.389 -22.850 1.00 . A A . 134 LEU CD2 1 1
17 52954 1 1 134 LEU CG C 25.470 29.767 -21.467 1.00 . A A . 134 LEU CG 1 1
17 52955 1 1 134 LEU H H 26.799 30.870 -19.018 1.00 . A A . 134 LEU H 1 1
17 52956 1 1 134 LEU HA H 28.843 30.402 -20.810 1.00 . A A . 134 LEU HA 1 1
17 52957 1 1 134 LEU HB2 H 27.365 28.949 -21.969 1.00 . A A . 134 LEU HB2 1 1
17 52958 1 1 134 LEU HB3 H 26.964 28.862 -20.255 1.00 . A A . 134 LEU HB3 1 1
17 52959 1 1 134 LEU HD11 H 25.106 30.308 -19.430 1.00 . A A . 134 LEU HD11 1 1
17 52960 1 1 134 LEU HD12 H 25.228 31.677 -20.536 1.00 . A A . 134 LEU HD12 1 1
17 52961 1 1 134 LEU HD13 H 23.777 30.676 -20.530 1.00 . A A . 134 LEU HD13 1 1
17 52962 1 1 134 LEU HD21 H 26.273 30.264 -23.386 1.00 . A A . 134 LEU HD21 1 1
17 52963 1 1 134 LEU HD22 H 24.547 29.902 -23.392 1.00 . A A . 134 LEU HD22 1 1
17 52964 1 1 134 LEU HD23 H 25.124 31.442 -22.752 1.00 . A A . 134 LEU HD23 1 1
17 52965 1 1 134 LEU HG H 24.923 28.834 -21.468 1.00 . A A . 134 LEU HG 1 1
17 52966 1 1 134 LEU N N 27.452 31.320 -19.593 1.00 . A A . 134 LEU N 1 1
17 52967 1 1 134 LEU O O 28.231 31.531 -23.087 1.00 . A A . 134 LEU O 1 1
17 52968 1 1 135 ALA C C 28.008 34.359 -23.286 1.00 . A A . 135 ALA C 1 1
17 52969 1 1 135 ALA CA C 26.683 33.808 -22.770 1.00 . A A . 135 ALA CA 1 1
17 52970 1 1 135 ALA CB C 25.830 34.930 -22.196 1.00 . A A . 135 ALA CB 1 1
17 52971 1 1 135 ALA H H 26.476 32.864 -20.887 1.00 . A A . 135 ALA H 1 1
17 52972 1 1 135 ALA HA H 26.143 33.363 -23.594 1.00 . A A . 135 ALA HA 1 1
17 52973 1 1 135 ALA HB1 H 25.795 34.840 -21.120 1.00 . A A . 135 ALA HB1 1 1
17 52974 1 1 135 ALA HB2 H 26.261 35.882 -22.465 1.00 . A A . 135 ALA HB2 1 1
17 52975 1 1 135 ALA HB3 H 24.829 34.860 -22.596 1.00 . A A . 135 ALA HB3 1 1
17 52976 1 1 135 ALA N N 26.901 32.774 -21.765 1.00 . A A . 135 ALA N 1 1
17 52977 1 1 135 ALA O O 28.068 34.946 -24.367 1.00 . A A . 135 ALA O 1 1
17 52978 1 1 136 PHE C C 30.665 34.378 -24.363 1.00 . A A . 136 PHE C 1 1
17 52979 1 1 136 PHE CA C 30.391 34.646 -22.886 1.00 . A A . 136 PHE CA 1 1
17 52980 1 1 136 PHE CB C 31.465 33.975 -22.027 1.00 . A A . 136 PHE CB 1 1
17 52981 1 1 136 PHE CD1 C 30.946 35.552 -20.146 1.00 . A A . 136 PHE CD1 1 1
17 52982 1 1 136 PHE CD2 C 31.637 33.335 -19.607 1.00 . A A . 136 PHE CD2 1 1
17 52983 1 1 136 PHE CE1 C 30.837 35.848 -18.800 1.00 . A A . 136 PHE CE1 1 1
17 52984 1 1 136 PHE CE2 C 31.530 33.625 -18.260 1.00 . A A . 136 PHE CE2 1 1
17 52985 1 1 136 PHE CG C 31.347 34.294 -20.564 1.00 . A A . 136 PHE CG 1 1
17 52986 1 1 136 PHE CZ C 31.128 34.883 -17.856 1.00 . A A . 136 PHE CZ 1 1
17 52987 1 1 136 PHE H H 28.956 33.691 -21.658 1.00 . A A . 136 PHE H 1 1
17 52988 1 1 136 PHE HA H 30.419 35.711 -22.715 1.00 . A A . 136 PHE HA 1 1
17 52989 1 1 136 PHE HB2 H 31.389 32.904 -22.140 1.00 . A A . 136 PHE HB2 1 1
17 52990 1 1 136 PHE HB3 H 32.438 34.301 -22.362 1.00 . A A . 136 PHE HB3 1 1
17 52991 1 1 136 PHE HD1 H 31.951 32.349 -19.922 1.00 . A A . 136 PHE HD1 1 1
17 52992 1 1 136 PHE HD2 H 30.717 36.308 -20.883 1.00 . A A . 136 PHE HD2 1 1
17 52993 1 1 136 PHE HE1 H 31.758 32.867 -17.525 1.00 . A A . 136 PHE HE1 1 1
17 52994 1 1 136 PHE HE2 H 30.523 36.833 -18.487 1.00 . A A . 136 PHE HE2 1 1
17 52995 1 1 136 PHE HZ H 31.045 35.112 -16.804 1.00 . A A . 136 PHE HZ 1 1
17 52996 1 1 136 PHE N N 29.067 34.166 -22.508 1.00 . A A . 136 PHE N 1 1
17 52997 1 1 136 PHE O O 30.762 35.306 -25.167 1.00 . A A . 136 PHE O 1 1
17 52998 1 1 137 LEU C C 30.879 31.205 -26.275 1.00 . A A . 137 LEU C 1 1
17 52999 1 1 137 LEU CA C 31.053 32.710 -26.094 1.00 . A A . 137 LEU CA 1 1
17 53000 1 1 137 LEU CB C 32.468 33.124 -26.501 1.00 . A A . 137 LEU CB 1 1
17 53001 1 1 137 LEU CD1 C 32.339 33.993 -28.849 1.00 . A A . 137 LEU CD1 1 1
17 53002 1 1 137 LEU CD2 C 34.356 32.718 -28.100 1.00 . A A . 137 LEU CD2 1 1
17 53003 1 1 137 LEU CG C 32.848 32.869 -27.960 1.00 . A A . 137 LEU CG 1 1
17 53004 1 1 137 LEU H H 30.703 32.407 -24.029 1.00 . A A . 137 LEU H 1 1
17 53005 1 1 137 LEU HA H 30.342 33.221 -26.725 1.00 . A A . 137 LEU HA 1 1
17 53006 1 1 137 LEU HB2 H 32.570 34.181 -26.313 1.00 . A A . 137 LEU HB2 1 1
17 53007 1 1 137 LEU HB3 H 33.164 32.580 -25.877 1.00 . A A . 137 LEU HB3 1 1
17 53008 1 1 137 LEU HD11 H 31.327 34.245 -28.566 1.00 . A A . 137 LEU HD11 1 1
17 53009 1 1 137 LEU HD12 H 32.972 34.860 -28.730 1.00 . A A . 137 LEU HD12 1 1
17 53010 1 1 137 LEU HD13 H 32.356 33.673 -29.879 1.00 . A A . 137 LEU HD13 1 1
17 53011 1 1 137 LEU HD21 H 34.849 33.305 -27.339 1.00 . A A . 137 LEU HD21 1 1
17 53012 1 1 137 LEU HD22 H 34.626 31.678 -27.984 1.00 . A A . 137 LEU HD22 1 1
17 53013 1 1 137 LEU HD23 H 34.663 33.062 -29.076 1.00 . A A . 137 LEU HD23 1 1
17 53014 1 1 137 LEU HG H 32.387 31.948 -28.290 1.00 . A A . 137 LEU HG 1 1
17 53015 1 1 137 LEU N N 30.790 33.102 -24.713 1.00 . A A . 137 LEU N 1 1
17 53016 1 1 137 LEU O O 31.271 30.417 -25.414 1.00 . A A . 137 LEU O 1 1
17 53017 1 1 138 ASP C C 31.394 28.667 -27.862 1.00 . A A . 138 ASP C 1 1
17 53018 1 1 138 ASP CA C 30.069 29.404 -27.696 1.00 . A A . 138 ASP CA 1 1
17 53019 1 1 138 ASP CB C 29.225 29.254 -28.963 1.00 . A A . 138 ASP CB 1 1
17 53020 1 1 138 ASP CG C 29.933 29.781 -30.195 1.00 . A A . 138 ASP CG 1 1
17 53021 1 1 138 ASP H H 30.001 31.490 -28.047 1.00 . A A . 138 ASP H 1 1
17 53022 1 1 138 ASP HA H 29.533 28.971 -26.865 1.00 . A A . 138 ASP HA 1 1
17 53023 1 1 138 ASP HB2 H 29.003 28.208 -29.118 1.00 . A A . 138 ASP HB2 1 1
17 53024 1 1 138 ASP HB3 H 28.301 29.799 -28.839 1.00 . A A . 138 ASP HB3 1 1
17 53025 1 1 138 ASP N N 30.291 30.814 -27.400 1.00 . A A . 138 ASP N 1 1
17 53026 1 1 138 ASP O O 32.346 28.904 -27.118 1.00 . A A . 138 ASP O 1 1
17 53027 1 1 138 ASP OD1 O 30.373 30.949 -30.172 1.00 . A A . 138 ASP OD1 1 1
17 53028 1 1 138 ASP OD2 O 30.045 29.026 -31.184 1.00 . A A . 138 ASP OD2 1 1
17 53029 1 1 139 VAL C C 33.909 27.827 -28.830 1.00 . A A . 139 VAL C 1 1
17 53030 1 1 139 VAL CA C 32.658 27.001 -29.108 1.00 . A A . 139 VAL CA 1 1
17 53031 1 1 139 VAL CB C 32.698 26.502 -30.565 1.00 . A A . 139 VAL CB 1 1
17 53032 1 1 139 VAL CG1 C 33.227 27.590 -31.487 1.00 . A A . 139 VAL CG1 1 1
17 53033 1 1 139 VAL CG2 C 33.544 25.242 -30.673 1.00 . A A . 139 VAL CG2 1 1
17 53034 1 1 139 VAL H H 30.658 27.628 -29.403 1.00 . A A . 139 VAL H 1 1
17 53035 1 1 139 VAL HA H 32.654 26.140 -28.455 1.00 . A A . 139 VAL HA 1 1
17 53036 1 1 139 VAL HB H 31.690 26.261 -30.869 1.00 . A A . 139 VAL HB 1 1
17 53037 1 1 139 VAL N N 31.449 27.772 -28.843 1.00 . A A . 139 VAL N 1 1
17 53038 1 1 139 VAL O O 33.943 29.030 -29.092 1.00 . A A . 139 VAL O 1 1
17 53039 1 1 140 THR C C 36.032 28.770 -26.781 1.00 . A A . 140 THR C 1 1
17 53040 1 1 140 THR CA C 36.190 27.847 -27.984 1.00 . A A . 140 THR CA 1 1
17 53041 1 1 140 THR CB C 36.703 28.667 -29.182 1.00 . A A . 140 THR CB 1 1
17 53042 1 1 140 THR CG2 C 38.201 28.910 -29.071 1.00 . A A . 140 THR CG2 1 1
17 53043 1 1 140 THR H H 34.848 26.215 -28.112 1.00 . A A . 140 THR H 1 1
17 53044 1 1 140 THR HA H 36.926 27.090 -27.751 1.00 . A A . 140 THR HA 1 1
17 53045 1 1 140 THR HB H 36.198 29.623 -29.187 1.00 . A A . 140 THR HB 1 1
17 53046 1 1 140 THR HG1 H 36.499 28.590 -31.142 1.00 . A A . 140 THR HG1 1 1
17 53047 1 1 140 THR HG21 H 38.520 28.733 -28.054 1.00 . A A . 140 THR HG21 1 1
17 53048 1 1 140 THR HG22 H 38.724 28.239 -29.734 1.00 . A A . 140 THR HG22 1 1
17 53049 1 1 140 THR HG23 H 38.421 29.931 -29.344 1.00 . A A . 140 THR HG23 1 1
17 53050 1 1 140 THR N N 34.937 27.173 -28.298 1.00 . A A . 140 THR N 1 1
17 53051 1 1 140 THR O O 36.899 29.598 -26.503 1.00 . A A . 140 THR O 1 1
17 53052 1 1 140 THR OG1 O 36.416 27.980 -30.405 1.00 . A A . 140 THR OG1 1 1
17 53053 1 1 141 GLY C C 33.681 28.814 -23.943 1.00 . A A . 141 GLY C 1 1
17 53054 1 1 141 GLY CA C 34.668 29.448 -24.903 1.00 . A A . 141 GLY CA 1 1
17 53055 1 1 141 GLY H H 34.263 27.944 -26.337 1.00 . A A . 141 GLY H 1 1
17 53056 1 1 141 GLY HA2 H 35.601 29.615 -24.386 1.00 . A A . 141 GLY HA2 1 1
17 53057 1 1 141 GLY HA3 H 34.275 30.400 -25.229 1.00 . A A . 141 GLY HA3 1 1
17 53058 1 1 141 GLY N N 34.919 28.621 -26.069 1.00 . A A . 141 GLY N 1 1
17 53059 1 1 141 GLY O O 33.892 28.822 -22.730 1.00 . A A . 141 GLY O 1 1
17 53060 1 1 142 ARG C C 31.954 26.181 -23.354 1.00 . A A . 142 ARG C 1 1
17 53061 1 1 142 ARG CA C 31.576 27.625 -23.670 1.00 . A A . 142 ARG CA 1 1
17 53062 1 1 142 ARG CB C 30.224 27.664 -24.386 1.00 . A A . 142 ARG CB 1 1
17 53063 1 1 142 ARG CD C 27.961 28.734 -24.604 1.00 . A A . 142 ARG CD 1 1
17 53064 1 1 142 ARG CG C 29.273 28.713 -23.836 1.00 . A A . 142 ARG CG 1 1
17 53065 1 1 142 ARG CZ C 26.662 30.286 -26.000 1.00 . A A . 142 ARG CZ 1 1
17 53066 1 1 142 ARG H H 32.489 28.289 -25.460 1.00 . A A . 142 ARG H 1 1
17 53067 1 1 142 ARG HA H 31.498 28.175 -22.744 1.00 . A A . 142 ARG HA 1 1
17 53068 1 1 142 ARG HB2 H 30.391 27.875 -25.433 1.00 . A A . 142 ARG HB2 1 1
17 53069 1 1 142 ARG HB3 H 29.753 26.697 -24.293 1.00 . A A . 142 ARG HB3 1 1
17 53070 1 1 142 ARG HD2 H 27.971 27.933 -25.328 1.00 . A A . 142 ARG HD2 1 1
17 53071 1 1 142 ARG HD3 H 27.150 28.580 -23.909 1.00 . A A . 142 ARG HD3 1 1
17 53072 1 1 142 ARG HE H 28.467 30.671 -25.245 1.00 . A A . 142 ARG HE 1 1
17 53073 1 1 142 ARG HG2 H 29.066 28.490 -22.799 1.00 . A A . 142 ARG HG2 1 1
17 53074 1 1 142 ARG HG3 H 29.740 29.684 -23.911 1.00 . A A . 142 ARG HG3 1 1
17 53075 1 1 142 ARG HH11 H 25.763 28.513 -25.637 1.00 . A A . 142 ARG HH11 1 1
17 53076 1 1 142 ARG HH12 H 24.858 29.616 -26.619 1.00 . A A . 142 ARG HH12 1 1
17 53077 1 1 142 ARG HH21 H 27.285 32.132 -26.538 1.00 . A A . 142 ARG HH21 1 1
17 53078 1 1 142 ARG HH22 H 25.725 31.674 -27.132 1.00 . A A . 142 ARG HH22 1 1
17 53079 1 1 142 ARG N N 32.600 28.264 -24.487 1.00 . A A . 142 ARG N 1 1
17 53080 1 1 142 ARG NE N 27.755 30.001 -25.301 1.00 . A A . 142 ARG NE 1 1
17 53081 1 1 142 ARG NH1 N 25.681 29.398 -26.094 1.00 . A A . 142 ARG NH1 1 1
17 53082 1 1 142 ARG NH2 N 26.548 31.460 -26.606 1.00 . A A . 142 ARG NH2 1 1
17 53083 1 1 142 ARG O O 31.757 25.708 -22.234 1.00 . A A . 142 ARG O 1 1
17 53084 1 1 143 ILE C C 33.699 23.913 -22.886 1.00 . A A . 143 ILE C 1 1
17 53085 1 1 143 ILE CA C 32.905 24.097 -24.175 1.00 . A A . 143 ILE CA 1 1
17 53086 1 1 143 ILE CB C 33.755 23.608 -25.362 1.00 . A A . 143 ILE CB 1 1
17 53087 1 1 143 ILE CD1 C 35.862 24.952 -24.884 1.00 . A A . 143 ILE CD1 1 1
17 53088 1 1 143 ILE CG1 C 34.704 24.713 -25.828 1.00 . A A . 143 ILE CG1 1 1
17 53089 1 1 143 ILE CG2 C 32.857 23.156 -26.505 1.00 . A A . 143 ILE CG2 1 1
17 53090 1 1 143 ILE H H 32.630 25.919 -25.217 1.00 . A A . 143 ILE H 1 1
17 53091 1 1 143 ILE HA H 32.011 23.493 -24.124 1.00 . A A . 143 ILE HA 1 1
17 53092 1 1 143 ILE HB H 34.335 22.758 -25.035 1.00 . A A . 143 ILE HB 1 1
17 53093 1 1 143 ILE HD11 H 35.906 24.153 -24.159 1.00 . A A . 143 ILE HD11 1 1
17 53094 1 1 143 ILE HD12 H 36.785 24.979 -25.445 1.00 . A A . 143 ILE HD12 1 1
17 53095 1 1 143 ILE HD13 H 35.722 25.893 -24.373 1.00 . A A . 143 ILE HD13 1 1
17 53096 1 1 143 ILE N N 32.498 25.486 -24.347 1.00 . A A . 143 ILE N 1 1
17 53097 1 1 143 ILE O O 33.704 22.832 -22.297 1.00 . A A . 143 ILE O 1 1
17 53098 1 1 144 ALA C C 34.272 25.014 -19.994 1.00 . A A . 144 ALA C 1 1
17 53099 1 1 144 ALA CA C 35.161 24.934 -21.230 1.00 . A A . 144 ALA CA 1 1
17 53100 1 1 144 ALA CB C 36.181 26.063 -21.224 1.00 . A A . 144 ALA CB 1 1
17 53101 1 1 144 ALA H H 34.324 25.810 -22.964 1.00 . A A . 144 ALA H 1 1
17 53102 1 1 144 ALA HA H 35.699 23.996 -21.215 1.00 . A A . 144 ALA HA 1 1
17 53103 1 1 144 ALA HB1 H 36.688 26.095 -22.177 1.00 . A A . 144 ALA HB1 1 1
17 53104 1 1 144 ALA HB2 H 35.676 27.002 -21.052 1.00 . A A . 144 ALA HB2 1 1
17 53105 1 1 144 ALA HB3 H 36.902 25.892 -20.438 1.00 . A A . 144 ALA HB3 1 1
17 53106 1 1 144 ALA N N 34.367 24.977 -22.452 1.00 . A A . 144 ALA N 1 1
17 53107 1 1 144 ALA O O 34.440 24.246 -19.047 1.00 . A A . 144 ALA O 1 1
17 53108 1 1 145 GLN C C 31.596 24.865 -18.644 1.00 . A A . 145 GLN C 1 1
17 53109 1 1 145 GLN CA C 32.413 26.129 -18.889 1.00 . A A . 145 GLN CA 1 1
17 53110 1 1 145 GLN CB C 31.479 27.312 -19.150 1.00 . A A . 145 GLN CB 1 1
17 53111 1 1 145 GLN CD C 33.098 29.044 -18.280 1.00 . A A . 145 GLN CD 1 1
17 53112 1 1 145 GLN CG C 32.210 28.614 -19.431 1.00 . A A . 145 GLN CG 1 1
17 53113 1 1 145 GLN H H 33.244 26.530 -20.794 1.00 . A A . 145 GLN H 1 1
17 53114 1 1 145 GLN HA H 33.004 26.337 -18.010 1.00 . A A . 145 GLN HA 1 1
17 53115 1 1 145 GLN HB2 H 30.857 27.082 -20.002 1.00 . A A . 145 GLN HB2 1 1
17 53116 1 1 145 GLN HB3 H 30.850 27.457 -18.284 1.00 . A A . 145 GLN HB3 1 1
17 53117 1 1 145 GLN HE21 H 34.160 30.202 -19.499 1.00 . A A . 145 GLN HE21 1 1
17 53118 1 1 145 GLN HE22 H 34.660 30.195 -17.845 1.00 . A A . 145 GLN HE22 1 1
17 53119 1 1 145 GLN HG2 H 32.824 28.486 -20.310 1.00 . A A . 145 GLN HG2 1 1
17 53120 1 1 145 GLN HG3 H 31.481 29.390 -19.612 1.00 . A A . 145 GLN HG3 1 1
17 53121 1 1 145 GLN N N 33.327 25.949 -20.010 1.00 . A A . 145 GLN N 1 1
17 53122 1 1 145 GLN NE2 N 34.072 29.899 -18.570 1.00 . A A . 145 GLN NE2 1 1
17 53123 1 1 145 GLN O O 31.334 24.493 -17.499 1.00 . A A . 145 GLN O 1 1
17 53124 1 1 145 GLN OE1 O 32.912 28.612 -17.142 1.00 . A A . 145 GLN OE1 1 1
17 53125 1 1 146 THR C C 31.069 21.973 -18.704 1.00 . A A . 146 THR C 1 1
17 53126 1 1 146 THR CA C 30.405 22.985 -19.630 1.00 . A A . 146 THR CA 1 1
17 53127 1 1 146 THR CB C 30.197 22.339 -21.013 1.00 . A A . 146 THR CB 1 1
17 53128 1 1 146 THR CG2 C 28.985 21.420 -21.004 1.00 . A A . 146 THR CG2 1 1
17 53129 1 1 146 THR H H 31.433 24.553 -20.612 1.00 . A A . 146 THR H 1 1
17 53130 1 1 146 THR HA H 29.436 23.245 -19.228 1.00 . A A . 146 THR HA 1 1
17 53131 1 1 146 THR HB H 31.073 21.754 -21.255 1.00 . A A . 146 THR HB 1 1
17 53132 1 1 146 THR HG1 H 29.211 23.835 -21.837 1.00 . A A . 146 THR HG1 1 1
17 53133 1 1 146 THR HG21 H 28.093 22.003 -20.830 1.00 . A A . 146 THR HG21 1 1
17 53134 1 1 146 THR HG22 H 28.907 20.918 -21.957 1.00 . A A . 146 THR HG22 1 1
17 53135 1 1 146 THR HG23 H 29.096 20.687 -20.220 1.00 . A A . 146 THR HG23 1 1
17 53136 1 1 146 THR N N 31.193 24.207 -19.727 1.00 . A A . 146 THR N 1 1
17 53137 1 1 146 THR O O 30.478 21.540 -17.714 1.00 . A A . 146 THR O 1 1
17 53138 1 1 146 THR OG1 O 30.025 23.355 -22.007 1.00 . A A . 146 THR OG1 1 1
17 53139 1 1 147 LEU C C 33.034 21.034 -16.752 1.00 . A A . 147 LEU C 1 1
17 53140 1 1 147 LEU CA C 33.048 20.639 -18.226 1.00 . A A . 147 LEU CA 1 1
17 53141 1 1 147 LEU CB C 34.491 20.538 -18.725 1.00 . A A . 147 LEU CB 1 1
17 53142 1 1 147 LEU CD1 C 36.146 20.327 -20.595 1.00 . A A . 147 LEU CD1 1 1
17 53143 1 1 147 LEU CD2 C 33.939 19.160 -20.744 1.00 . A A . 147 LEU CD2 1 1
17 53144 1 1 147 LEU CG C 34.670 20.394 -20.236 1.00 . A A . 147 LEU CG 1 1
17 53145 1 1 147 LEU H H 32.721 21.980 -19.830 1.00 . A A . 147 LEU H 1 1
17 53146 1 1 147 LEU HA H 32.571 19.677 -18.332 1.00 . A A . 147 LEU HA 1 1
17 53147 1 1 147 LEU HB2 H 35.011 21.431 -18.414 1.00 . A A . 147 LEU HB2 1 1
17 53148 1 1 147 LEU HB3 H 34.944 19.678 -18.253 1.00 . A A . 147 LEU HB3 1 1
17 53149 1 1 147 LEU HD11 H 36.722 20.857 -19.851 1.00 . A A . 147 LEU HD11 1 1
17 53150 1 1 147 LEU HD12 H 36.462 19.295 -20.627 1.00 . A A . 147 LEU HD12 1 1
17 53151 1 1 147 LEU HD13 H 36.302 20.782 -21.562 1.00 . A A . 147 LEU HD13 1 1
17 53152 1 1 147 LEU HD21 H 33.346 18.738 -19.945 1.00 . A A . 147 LEU HD21 1 1
17 53153 1 1 147 LEU HD22 H 33.292 19.437 -21.564 1.00 . A A . 147 LEU HD22 1 1
17 53154 1 1 147 LEU HD23 H 34.658 18.429 -21.083 1.00 . A A . 147 LEU HD23 1 1
17 53155 1 1 147 LEU HG H 34.247 21.260 -20.727 1.00 . A A . 147 LEU HG 1 1
17 53156 1 1 147 LEU N N 32.302 21.601 -19.030 1.00 . A A . 147 LEU N 1 1
17 53157 1 1 147 LEU O O 33.102 20.179 -15.869 1.00 . A A . 147 LEU O 1 1
17 53158 1 1 148 LEU C C 31.519 22.731 -14.531 1.00 . A A . 148 LEU C 1 1
17 53159 1 1 148 LEU CA C 32.918 22.843 -15.128 1.00 . A A . 148 LEU CA 1 1
17 53160 1 1 148 LEU CB C 33.383 24.300 -15.097 1.00 . A A . 148 LEU CB 1 1
17 53161 1 1 148 LEU CD1 C 35.002 26.086 -15.784 1.00 . A A . 148 LEU CD1 1 1
17 53162 1 1 148 LEU CD2 C 35.849 23.853 -15.040 1.00 . A A . 148 LEU CD2 1 1
17 53163 1 1 148 LEU CG C 34.729 24.590 -15.761 1.00 . A A . 148 LEU CG 1 1
17 53164 1 1 148 LEU H H 32.893 22.967 -17.240 1.00 . A A . 148 LEU H 1 1
17 53165 1 1 148 LEU HA H 33.597 22.245 -14.539 1.00 . A A . 148 LEU HA 1 1
17 53166 1 1 148 LEU HB2 H 32.634 24.897 -15.595 1.00 . A A . 148 LEU HB2 1 1
17 53167 1 1 148 LEU HB3 H 33.451 24.603 -14.061 1.00 . A A . 148 LEU HB3 1 1
17 53168 1 1 148 LEU HD11 H 34.134 26.616 -15.424 1.00 . A A . 148 LEU HD11 1 1
17 53169 1 1 148 LEU HD12 H 35.849 26.307 -15.151 1.00 . A A . 148 LEU HD12 1 1
17 53170 1 1 148 LEU HD13 H 35.219 26.396 -16.796 1.00 . A A . 148 LEU HD13 1 1
17 53171 1 1 148 LEU HD21 H 35.456 22.955 -14.588 1.00 . A A . 148 LEU HD21 1 1
17 53172 1 1 148 LEU HD22 H 36.622 23.592 -15.748 1.00 . A A . 148 LEU HD22 1 1
17 53173 1 1 148 LEU HD23 H 36.263 24.491 -14.273 1.00 . A A . 148 LEU HD23 1 1
17 53174 1 1 148 LEU HG H 34.702 24.240 -16.784 1.00 . A A . 148 LEU HG 1 1
17 53175 1 1 148 LEU N N 32.944 22.334 -16.495 1.00 . A A . 148 LEU N 1 1
17 53176 1 1 148 LEU O O 31.351 22.277 -13.400 1.00 . A A . 148 LEU O 1 1
17 53177 1 1 149 ASN C C 28.760 21.677 -14.410 1.00 . A A . 149 ASN C 1 1
17 53178 1 1 149 ASN CA C 29.132 23.090 -14.849 1.00 . A A . 149 ASN CA 1 1
17 53179 1 1 149 ASN CB C 28.192 23.555 -15.962 1.00 . A A . 149 ASN CB 1 1
17 53180 1 1 149 ASN CG C 27.578 22.396 -16.723 1.00 . A A . 149 ASN CG 1 1
17 53181 1 1 149 ASN H H 30.715 23.498 -16.194 1.00 . A A . 149 ASN H 1 1
17 53182 1 1 149 ASN HA H 29.033 23.754 -14.004 1.00 . A A . 149 ASN HA 1 1
17 53183 1 1 149 ASN HB2 H 27.392 24.139 -15.529 1.00 . A A . 149 ASN HB2 1 1
17 53184 1 1 149 ASN HB3 H 28.743 24.168 -16.659 1.00 . A A . 149 ASN HB3 1 1
17 53185 1 1 149 ASN HD21 H 26.198 22.167 -15.310 1.00 . A A . 149 ASN HD21 1 1
17 53186 1 1 149 ASN HD22 H 26.104 21.066 -16.638 1.00 . A A . 149 ASN HD22 1 1
17 53187 1 1 149 ASN N N 30.518 23.146 -15.301 1.00 . A A . 149 ASN N 1 1
17 53188 1 1 149 ASN ND2 N 26.519 21.818 -16.168 1.00 . A A . 149 ASN ND2 1 1
17 53189 1 1 149 ASN O O 27.796 21.479 -13.670 1.00 . A A . 149 ASN O 1 1
17 53190 1 1 149 ASN OD1 O 28.051 22.025 -17.797 1.00 . A A . 149 ASN OD1 1 1
17 53191 1 1 150 LEU C C 30.374 18.766 -13.607 1.00 . A A . 150 LEU C 1 1
17 53192 1 1 150 LEU CA C 29.282 19.302 -14.527 1.00 . A A . 150 LEU CA 1 1
17 53193 1 1 150 LEU CB C 29.204 18.449 -15.795 1.00 . A A . 150 LEU CB 1 1
17 53194 1 1 150 LEU CD1 C 28.150 19.103 -17.973 1.00 . A A . 150 LEU CD1 1 1
17 53195 1 1 150 LEU CD2 C 27.235 17.171 -16.675 1.00 . A A . 150 LEU CD2 1 1
17 53196 1 1 150 LEU CG C 27.897 18.538 -16.584 1.00 . A A . 150 LEU CG 1 1
17 53197 1 1 150 LEU H H 30.283 20.917 -15.458 1.00 . A A . 150 LEU H 1 1
17 53198 1 1 150 LEU HA H 28.335 19.252 -14.011 1.00 . A A . 150 LEU HA 1 1
17 53199 1 1 150 LEU HB2 H 30.006 18.755 -16.449 1.00 . A A . 150 LEU HB2 1 1
17 53200 1 1 150 LEU HB3 H 29.349 17.418 -15.508 1.00 . A A . 150 LEU HB3 1 1
17 53201 1 1 150 LEU HD11 H 28.928 19.852 -17.921 1.00 . A A . 150 LEU HD11 1 1
17 53202 1 1 150 LEU HD12 H 28.461 18.308 -18.634 1.00 . A A . 150 LEU HD12 1 1
17 53203 1 1 150 LEU HD13 H 27.244 19.551 -18.351 1.00 . A A . 150 LEU HD13 1 1
17 53204 1 1 150 LEU HD21 H 27.964 16.403 -16.461 1.00 . A A . 150 LEU HD21 1 1
17 53205 1 1 150 LEU HD22 H 26.430 17.114 -15.957 1.00 . A A . 150 LEU HD22 1 1
17 53206 1 1 150 LEU HD23 H 26.842 17.027 -17.670 1.00 . A A . 150 LEU HD23 1 1
17 53207 1 1 150 LEU HG H 27.219 19.206 -16.072 1.00 . A A . 150 LEU HG 1 1
17 53208 1 1 150 LEU N N 29.530 20.698 -14.872 1.00 . A A . 150 LEU N 1 1
17 53209 1 1 150 LEU O O 30.450 17.565 -13.352 1.00 . A A . 150 LEU O 1 1
17 53210 1 1 151 ALA C C 32.051 19.799 -10.799 1.00 . A A . 151 ALA C 1 1
17 53211 1 1 151 ALA CA C 32.300 19.285 -12.213 1.00 . A A . 151 ALA CA 1 1
17 53212 1 1 151 ALA CB C 33.628 19.807 -12.740 1.00 . A A . 151 ALA CB 1 1
17 53213 1 1 151 ALA H H 31.103 20.610 -13.349 1.00 . A A . 151 ALA H 1 1
17 53214 1 1 151 ALA HA H 32.349 18.205 -12.189 1.00 . A A . 151 ALA HA 1 1
17 53215 1 1 151 ALA HB1 H 33.446 20.557 -13.495 1.00 . A A . 151 ALA HB1 1 1
17 53216 1 1 151 ALA HB2 H 34.192 20.241 -11.928 1.00 . A A . 151 ALA HB2 1 1
17 53217 1 1 151 ALA HB3 H 34.189 18.990 -13.172 1.00 . A A . 151 ALA HB3 1 1
17 53218 1 1 151 ALA N N 31.215 19.666 -13.109 1.00 . A A . 151 ALA N 1 1
17 53219 1 1 151 ALA O O 32.812 19.506 -9.877 1.00 . A A . 151 ALA O 1 1
17 53220 1 1 152 LYS C C 29.128 21.376 -9.236 1.00 . A A . 152 LYS C 1 1
17 53221 1 1 152 LYS CA C 30.629 21.123 -9.333 1.00 . A A . 152 LYS CA 1 1
17 53222 1 1 152 LYS CB C 31.393 22.427 -9.089 1.00 . A A . 152 LYS CB 1 1
17 53223 1 1 152 LYS CD C 30.414 23.502 -11.137 1.00 . A A . 152 LYS CD 1 1
17 53224 1 1 152 LYS CE C 29.706 24.726 -11.698 1.00 . A A . 152 LYS CE 1 1
17 53225 1 1 152 LYS CG C 30.697 23.654 -9.652 1.00 . A A . 152 LYS CG 1 1
17 53226 1 1 152 LYS H H 30.411 20.767 -11.408 1.00 . A A . 152 LYS H 1 1
17 53227 1 1 152 LYS HA H 30.911 20.405 -8.579 1.00 . A A . 152 LYS HA 1 1
17 53228 1 1 152 LYS HB2 H 31.515 22.565 -8.025 1.00 . A A . 152 LYS HB2 1 1
17 53229 1 1 152 LYS HB3 H 32.368 22.350 -9.548 1.00 . A A . 152 LYS HB3 1 1
17 53230 1 1 152 LYS HD2 H 31.349 23.370 -11.662 1.00 . A A . 152 LYS HD2 1 1
17 53231 1 1 152 LYS HD3 H 29.788 22.634 -11.289 1.00 . A A . 152 LYS HD3 1 1
17 53232 1 1 152 LYS HE2 H 29.961 25.582 -11.092 1.00 . A A . 152 LYS HE2 1 1
17 53233 1 1 152 LYS HE3 H 30.044 24.889 -12.711 1.00 . A A . 152 LYS HE3 1 1
17 53234 1 1 152 LYS HG2 H 29.762 23.797 -9.132 1.00 . A A . 152 LYS HG2 1 1
17 53235 1 1 152 LYS HG3 H 31.331 24.517 -9.502 1.00 . A A . 152 LYS HG3 1 1
17 53236 1 1 152 LYS HZ1 H 27.875 24.473 -10.726 1.00 . A A . 152 LYS HZ1 1 1
17 53237 1 1 152 LYS HZ2 H 27.775 25.380 -12.151 1.00 . A A . 152 LYS HZ2 1 1
17 53238 1 1 152 LYS HZ3 H 27.966 23.701 -12.228 1.00 . A A . 152 LYS HZ3 1 1
17 53239 1 1 152 LYS N N 30.980 20.568 -10.635 1.00 . A A . 152 LYS N 1 1
17 53240 1 1 152 LYS NZ N 28.227 24.558 -11.702 1.00 . A A . 152 LYS NZ 1 1
17 53241 1 1 152 LYS O O 28.690 22.325 -8.587 1.00 . A A . 152 LYS O 1 1
17 53242 1 1 153 GLN C C 26.225 19.283 -9.757 1.00 . A A . 153 GLN C 1 1
17 53243 1 1 153 GLN CA C 26.893 20.649 -9.869 1.00 . A A . 153 GLN CA 1 1
17 53244 1 1 153 GLN CB C 26.411 21.365 -11.132 1.00 . A A . 153 GLN CB 1 1
17 53245 1 1 153 GLN CD C 24.603 22.410 -9.710 1.00 . A A . 153 GLN CD 1 1
17 53246 1 1 153 GLN CG C 25.584 22.608 -10.849 1.00 . A A . 153 GLN CG 1 1
17 53247 1 1 153 GLN H H 28.754 19.782 -10.383 1.00 . A A . 153 GLN H 1 1
17 53248 1 1 153 GLN HA H 26.623 21.240 -9.006 1.00 . A A . 153 GLN HA 1 1
17 53249 1 1 153 GLN HB2 H 27.271 21.656 -11.717 1.00 . A A . 153 GLN HB2 1 1
17 53250 1 1 153 GLN HB3 H 25.807 20.681 -11.710 1.00 . A A . 153 GLN HB3 1 1
17 53251 1 1 153 GLN HE21 H 23.662 20.989 -10.735 1.00 . A A . 153 GLN HE21 1 1
17 53252 1 1 153 GLN HE22 H 23.020 21.336 -9.169 1.00 . A A . 153 GLN HE22 1 1
17 53253 1 1 153 GLN HG2 H 26.250 23.418 -10.592 1.00 . A A . 153 GLN HG2 1 1
17 53254 1 1 153 GLN HG3 H 25.031 22.867 -11.740 1.00 . A A . 153 GLN HG3 1 1
17 53255 1 1 153 GLN N N 28.345 20.519 -9.884 1.00 . A A . 153 GLN N 1 1
17 53256 1 1 153 GLN NE2 N 23.666 21.486 -9.889 1.00 . A A . 153 GLN NE2 1 1
17 53257 1 1 153 GLN O O 25.521 18.986 -8.791 1.00 . A A . 153 GLN O 1 1
17 53258 1 1 153 GLN OE1 O 24.686 23.079 -8.680 1.00 . A A . 153 GLN OE1 1 1
17 53259 1 1 154 PRO C C 26.496 16.159 -9.762 1.00 . A A . 154 PRO C 1 1
17 53260 1 1 154 PRO CA C 25.876 17.081 -10.806 1.00 . A A . 154 PRO CA 1 1
17 53261 1 1 154 PRO CB C 26.213 16.593 -12.218 1.00 . A A . 154 PRO CB 1 1
17 53262 1 1 154 PRO CD C 27.276 18.717 -11.951 1.00 . A A . 154 PRO CD 1 1
17 53263 1 1 154 PRO CG C 27.419 17.374 -12.610 1.00 . A A . 154 PRO CG 1 1
17 53264 1 1 154 PRO HA H 24.804 17.101 -10.677 1.00 . A A . 154 PRO HA 1 1
17 53265 1 1 154 PRO HB2 H 26.417 15.532 -12.195 1.00 . A A . 154 PRO HB2 1 1
17 53266 1 1 154 PRO HB3 H 25.382 16.791 -12.879 1.00 . A A . 154 PRO HB3 1 1
17 53267 1 1 154 PRO HD2 H 28.243 19.100 -11.661 1.00 . A A . 154 PRO HD2 1 1
17 53268 1 1 154 PRO HD3 H 26.777 19.411 -12.612 1.00 . A A . 154 PRO HD3 1 1
17 53269 1 1 154 PRO HG2 H 28.310 16.876 -12.258 1.00 . A A . 154 PRO HG2 1 1
17 53270 1 1 154 PRO HG3 H 27.450 17.485 -13.684 1.00 . A A . 154 PRO HG3 1 1
17 53271 1 1 154 PRO N N 26.448 18.430 -10.768 1.00 . A A . 154 PRO N 1 1
17 53272 1 1 154 PRO O O 26.933 16.610 -8.703 1.00 . A A . 154 PRO O 1 1
17 53273 1 1 155 ASP C C 28.592 13.701 -9.410 1.00 . A A . 155 ASP C 1 1
17 53274 1 1 155 ASP CA C 27.099 13.881 -9.155 1.00 . A A . 155 ASP CA 1 1
17 53275 1 1 155 ASP CB C 26.378 12.540 -9.306 1.00 . A A . 155 ASP CB 1 1
17 53276 1 1 155 ASP CG C 26.407 12.025 -10.732 1.00 . A A . 155 ASP CG 1 1
17 53277 1 1 155 ASP H H 26.166 14.568 -10.927 1.00 . A A . 155 ASP H 1 1
17 53278 1 1 155 ASP HA H 26.959 14.242 -8.147 1.00 . A A . 155 ASP HA 1 1
17 53279 1 1 155 ASP HB2 H 26.855 11.809 -8.669 1.00 . A A . 155 ASP HB2 1 1
17 53280 1 1 155 ASP HB3 H 25.348 12.656 -9.005 1.00 . A A . 155 ASP HB3 1 1
17 53281 1 1 155 ASP N N 26.531 14.866 -10.067 1.00 . A A . 155 ASP N 1 1
17 53282 1 1 155 ASP O O 29.192 12.718 -8.977 1.00 . A A . 155 ASP O 1 1
17 53283 1 1 155 ASP OD1 O 25.758 12.645 -11.599 1.00 . A A . 155 ASP OD1 1 1
17 53284 1 1 155 ASP OD2 O 27.078 11.001 -10.979 1.00 . A A . 155 ASP OD2 1 1
17 53285 1 1 156 ALA C C 31.431 14.284 -9.185 1.00 . A A . 156 ALA C 1 1
17 53286 1 1 156 ALA CA C 30.608 14.606 -10.428 1.00 . A A . 156 ALA CA 1 1
17 53287 1 1 156 ALA CB C 31.063 15.924 -11.038 1.00 . A A . 156 ALA CB 1 1
17 53288 1 1 156 ALA H H 28.654 15.417 -10.434 1.00 . A A . 156 ALA H 1 1
17 53289 1 1 156 ALA HA H 30.761 13.827 -11.161 1.00 . A A . 156 ALA HA 1 1
17 53290 1 1 156 ALA HB1 H 30.326 16.686 -10.838 1.00 . A A . 156 ALA HB1 1 1
17 53291 1 1 156 ALA HB2 H 32.008 16.214 -10.603 1.00 . A A . 156 ALA HB2 1 1
17 53292 1 1 156 ALA HB3 H 31.179 15.804 -12.105 1.00 . A A . 156 ALA HB3 1 1
17 53293 1 1 156 ALA N N 29.185 14.658 -10.116 1.00 . A A . 156 ALA N 1 1
17 53294 1 1 156 ALA O O 31.678 15.154 -8.350 1.00 . A A . 156 ALA O 1 1
17 53295 1 1 157 MET C C 34.096 13.052 -8.066 1.00 . A A . 157 MET C 1 1
17 53296 1 1 157 MET CA C 32.648 12.593 -7.927 1.00 . A A . 157 MET CA 1 1
17 53297 1 1 157 MET CB C 32.595 11.070 -7.793 1.00 . A A . 157 MET CB 1 1
17 53298 1 1 157 MET CE C 33.650 8.443 -6.481 1.00 . A A . 157 MET CE 1 1
17 53299 1 1 157 MET CG C 31.905 10.595 -6.525 1.00 . A A . 157 MET CG 1 1
17 53300 1 1 157 MET H H 31.623 12.380 -9.767 1.00 . A A . 157 MET H 1 1
17 53301 1 1 157 MET HA H 32.225 13.038 -7.039 1.00 . A A . 157 MET HA 1 1
17 53302 1 1 157 MET HB2 H 32.062 10.664 -8.640 1.00 . A A . 157 MET HB2 1 1
17 53303 1 1 157 MET HB3 H 33.604 10.684 -7.794 1.00 . A A . 157 MET HB3 1 1
17 53304 1 1 157 MET HE1 H 34.184 9.025 -5.744 1.00 . A A . 157 MET HE1 1 1
17 53305 1 1 157 MET HE2 H 33.816 7.391 -6.298 1.00 . A A . 157 MET HE2 1 1
17 53306 1 1 157 MET HE3 H 34.007 8.698 -7.468 1.00 . A A . 157 MET HE3 1 1
17 53307 1 1 157 MET HG2 H 32.419 11.014 -5.672 1.00 . A A . 157 MET HG2 1 1
17 53308 1 1 157 MET HG3 H 30.884 10.946 -6.535 1.00 . A A . 157 MET HG3 1 1
17 53309 1 1 157 MET N N 31.852 13.029 -9.069 1.00 . A A . 157 MET N 1 1
17 53310 1 1 157 MET O O 34.571 13.316 -9.172 1.00 . A A . 157 MET O 1 1
17 53311 1 1 157 MET SD S 31.898 8.798 -6.368 1.00 . A A . 157 MET SD 1 1
17 53312 1 1 158 THR C C 37.126 12.397 -7.152 1.00 . A A . 158 THR C 1 1
17 53313 1 1 158 THR CA C 36.186 13.577 -6.935 1.00 . A A . 158 THR CA 1 1
17 53314 1 1 158 THR CB C 36.555 14.276 -5.613 1.00 . A A . 158 THR CB 1 1
17 53315 1 1 158 THR CG2 C 35.987 15.687 -5.570 1.00 . A A . 158 THR CG2 1 1
17 53316 1 1 158 THR H H 34.358 12.924 -6.089 1.00 . A A . 158 THR H 1 1
17 53317 1 1 158 THR HA H 36.319 14.284 -7.741 1.00 . A A . 158 THR HA 1 1
17 53318 1 1 158 THR HB H 37.631 14.334 -5.542 1.00 . A A . 158 THR HB 1 1
17 53319 1 1 158 THR HG1 H 36.642 13.629 -3.752 1.00 . A A . 158 THR HG1 1 1
17 53320 1 1 158 THR HG21 H 34.919 15.651 -5.724 1.00 . A A . 158 THR HG21 1 1
17 53321 1 1 158 THR HG22 H 36.197 16.130 -4.608 1.00 . A A . 158 THR HG22 1 1
17 53322 1 1 158 THR HG23 H 36.443 16.282 -6.347 1.00 . A A . 158 THR HG23 1 1
17 53323 1 1 158 THR N N 34.793 13.148 -6.938 1.00 . A A . 158 THR N 1 1
17 53324 1 1 158 THR O O 37.305 11.562 -6.264 1.00 . A A . 158 THR O 1 1
17 53325 1 1 158 THR OG1 O 36.054 13.522 -4.503 1.00 . A A . 158 THR OG1 1 1
17 53326 1 1 159 HIS C C 40.095 11.715 -8.530 1.00 . A A . 159 HIS C 1 1
17 53327 1 1 159 HIS CA C 38.647 11.254 -8.670 1.00 . A A . 159 HIS CA 1 1
17 53328 1 1 159 HIS CB C 38.393 10.758 -10.094 1.00 . A A . 159 HIS CB 1 1
17 53329 1 1 159 HIS CD2 C 37.676 8.453 -11.043 1.00 . A A . 159 HIS CD2 1 1
17 53330 1 1 159 HIS CE1 C 36.178 7.935 -9.529 1.00 . A A . 159 HIS CE1 1 1
17 53331 1 1 159 HIS CG C 37.629 9.471 -10.152 1.00 . A A . 159 HIS CG 1 1
17 53332 1 1 159 HIS H H 37.540 13.028 -9.003 1.00 . A A . 159 HIS H 1 1
17 53333 1 1 159 HIS HA H 38.473 10.443 -7.979 1.00 . A A . 159 HIS HA 1 1
17 53334 1 1 159 HIS HB2 H 37.828 11.504 -10.632 1.00 . A A . 159 HIS HB2 1 1
17 53335 1 1 159 HIS HB3 H 39.341 10.604 -10.589 1.00 . A A . 159 HIS HB3 1 1
17 53336 1 1 159 HIS HD1 H 36.416 9.650 -8.439 1.00 . A A . 159 HIS HD1 1 1
17 53337 1 1 159 HIS HD2 H 38.312 8.392 -11.915 1.00 . A A . 159 HIS HD2 1 1
17 53338 1 1 159 HIS HE1 H 35.417 7.405 -8.975 1.00 . A A . 159 HIS HE1 1 1
17 53339 1 1 159 HIS N N 37.724 12.333 -8.337 1.00 . A A . 159 HIS N 1 1
17 53340 1 1 159 HIS ND1 N 36.680 9.116 -9.217 1.00 . A A . 159 HIS ND1 1 1
17 53341 1 1 159 HIS NE2 N 36.765 7.511 -10.633 1.00 . A A . 159 HIS NE2 1 1
17 53342 1 1 159 HIS O O 40.385 12.908 -8.433 1.00 . A A . 159 HIS O 1 1
17 53343 1 1 160 PRO C C 43.030 11.705 -9.634 1.00 . A A . 160 PRO C 1 1
17 53344 1 1 160 PRO CA C 42.459 11.033 -8.390 1.00 . A A . 160 PRO CA 1 1
17 53345 1 1 160 PRO CB C 43.078 9.647 -8.198 1.00 . A A . 160 PRO CB 1 1
17 53346 1 1 160 PRO CD C 40.752 9.307 -8.630 1.00 . A A . 160 PRO CD 1 1
17 53347 1 1 160 PRO CG C 42.115 8.709 -8.840 1.00 . A A . 160 PRO CG 1 1
17 53348 1 1 160 PRO HA H 42.666 11.645 -7.525 1.00 . A A . 160 PRO HA 1 1
17 53349 1 1 160 PRO HB2 H 44.045 9.612 -8.680 1.00 . A A . 160 PRO HB2 1 1
17 53350 1 1 160 PRO HB3 H 43.188 9.440 -7.144 1.00 . A A . 160 PRO HB3 1 1
17 53351 1 1 160 PRO HD2 H 40.114 9.100 -9.476 1.00 . A A . 160 PRO HD2 1 1
17 53352 1 1 160 PRO HD3 H 40.310 8.928 -7.720 1.00 . A A . 160 PRO HD3 1 1
17 53353 1 1 160 PRO HG2 H 42.330 8.627 -9.895 1.00 . A A . 160 PRO HG2 1 1
17 53354 1 1 160 PRO HG3 H 42.176 7.740 -8.367 1.00 . A A . 160 PRO HG3 1 1
17 53355 1 1 160 PRO N N 41.026 10.750 -8.518 1.00 . A A . 160 PRO N 1 1
17 53356 1 1 160 PRO O O 43.959 11.190 -10.258 1.00 . A A . 160 PRO O 1 1
17 53357 1 1 161 ASP C C 42.015 14.791 -11.433 1.00 . A A . 161 ASP C 1 1
17 53358 1 1 161 ASP CA C 42.926 13.599 -11.159 1.00 . A A . 161 ASP CA 1 1
17 53359 1 1 161 ASP CB C 42.973 12.685 -12.384 1.00 . A A . 161 ASP CB 1 1
17 53360 1 1 161 ASP CG C 44.391 12.403 -12.841 1.00 . A A . 161 ASP CG 1 1
17 53361 1 1 161 ASP H H 41.733 13.215 -9.452 1.00 . A A . 161 ASP H 1 1
17 53362 1 1 161 ASP HA H 43.921 13.962 -10.953 1.00 . A A . 161 ASP HA 1 1
17 53363 1 1 161 ASP HB2 H 42.500 11.744 -12.142 1.00 . A A . 161 ASP HB2 1 1
17 53364 1 1 161 ASP HB3 H 42.438 13.154 -13.196 1.00 . A A . 161 ASP HB3 1 1
17 53365 1 1 161 ASP N N 42.470 12.856 -9.989 1.00 . A A . 161 ASP N 1 1
17 53366 1 1 161 ASP O O 42.448 15.802 -11.985 1.00 . A A . 161 ASP O 1 1
17 53367 1 1 161 ASP OD1 O 45.229 13.326 -12.778 1.00 . A A . 161 ASP OD1 1 1
17 53368 1 1 161 ASP OD2 O 44.662 11.259 -13.263 1.00 . A A . 161 ASP OD2 1 1
17 53369 1 1 162 GLY C C 38.393 15.363 -10.828 1.00 . A A . 162 GLY C 1 1
17 53370 1 1 162 GLY CA C 39.797 15.738 -11.260 1.00 . A A . 162 GLY CA 1 1
17 53371 1 1 162 GLY H H 40.460 13.835 -10.611 1.00 . A A . 162 GLY H 1 1
17 53372 1 1 162 GLY HA2 H 40.115 16.605 -10.699 1.00 . A A . 162 GLY HA2 1 1
17 53373 1 1 162 GLY HA3 H 39.782 15.987 -12.311 1.00 . A A . 162 GLY HA3 1 1
17 53374 1 1 162 GLY N N 40.749 14.665 -11.046 1.00 . A A . 162 GLY N 1 1
17 53375 1 1 162 GLY O O 38.101 15.298 -9.634 1.00 . A A . 162 GLY O 1 1
17 53376 1 1 163 MET C C 35.769 13.446 -12.217 1.00 . A A . 163 MET C 1 1
17 53377 1 1 163 MET CA C 36.141 14.747 -11.514 1.00 . A A . 163 MET CA 1 1
17 53378 1 1 163 MET CB C 35.190 15.864 -11.949 1.00 . A A . 163 MET CB 1 1
17 53379 1 1 163 MET CE C 35.375 18.538 -8.750 1.00 . A A . 163 MET CE 1 1
17 53380 1 1 163 MET CG C 35.350 17.145 -11.146 1.00 . A A . 163 MET CG 1 1
17 53381 1 1 163 MET H H 37.814 15.186 -12.734 1.00 . A A . 163 MET H 1 1
17 53382 1 1 163 MET HA H 36.051 14.605 -10.448 1.00 . A A . 163 MET HA 1 1
17 53383 1 1 163 MET HB2 H 35.372 16.092 -12.988 1.00 . A A . 163 MET HB2 1 1
17 53384 1 1 163 MET HB3 H 34.173 15.520 -11.836 1.00 . A A . 163 MET HB3 1 1
17 53385 1 1 163 MET HE1 H 35.725 19.170 -9.554 1.00 . A A . 163 MET HE1 1 1
17 53386 1 1 163 MET HE2 H 34.508 18.988 -8.290 1.00 . A A . 163 MET HE2 1 1
17 53387 1 1 163 MET HE3 H 36.156 18.426 -8.013 1.00 . A A . 163 MET HE3 1 1
17 53388 1 1 163 MET HG2 H 36.375 17.475 -11.219 1.00 . A A . 163 MET HG2 1 1
17 53389 1 1 163 MET HG3 H 34.700 17.899 -11.565 1.00 . A A . 163 MET HG3 1 1
17 53390 1 1 163 MET N N 37.522 15.117 -11.801 1.00 . A A . 163 MET N 1 1
17 53391 1 1 163 MET O O 36.518 12.949 -13.058 1.00 . A A . 163 MET O 1 1
17 53392 1 1 163 MET SD S 34.937 16.929 -9.404 1.00 . A A . 163 MET SD 1 1
17 53393 1 1 164 GLN C C 32.750 11.828 -13.063 1.00 . A A . 164 GLN C 1 1
17 53394 1 1 164 GLN CA C 34.141 11.654 -12.464 1.00 . A A . 164 GLN CA 1 1
17 53395 1 1 164 GLN CB C 34.124 10.536 -11.420 1.00 . A A . 164 GLN CB 1 1
17 53396 1 1 164 GLN CD C 33.316 8.158 -11.153 1.00 . A A . 164 GLN CD 1 1
17 53397 1 1 164 GLN CG C 34.074 9.141 -12.022 1.00 . A A . 164 GLN CG 1 1
17 53398 1 1 164 GLN H H 34.057 13.342 -11.190 1.00 . A A . 164 GLN H 1 1
17 53399 1 1 164 GLN HA H 34.828 11.386 -13.253 1.00 . A A . 164 GLN HA 1 1
17 53400 1 1 164 GLN HB2 H 35.015 10.612 -10.814 1.00 . A A . 164 GLN HB2 1 1
17 53401 1 1 164 GLN HB3 H 33.257 10.664 -10.788 1.00 . A A . 164 GLN HB3 1 1
17 53402 1 1 164 GLN HE21 H 33.077 6.935 -12.702 1.00 . A A . 164 GLN HE21 1 1
17 53403 1 1 164 GLN HE22 H 32.391 6.399 -11.210 1.00 . A A . 164 GLN HE22 1 1
17 53404 1 1 164 GLN HG2 H 33.588 9.196 -12.985 1.00 . A A . 164 GLN HG2 1 1
17 53405 1 1 164 GLN HG3 H 35.084 8.782 -12.150 1.00 . A A . 164 GLN HG3 1 1
17 53406 1 1 164 GLN N N 34.610 12.898 -11.867 1.00 . A A . 164 GLN N 1 1
17 53407 1 1 164 GLN NE2 N 32.883 7.052 -11.748 1.00 . A A . 164 GLN NE2 1 1
17 53408 1 1 164 GLN O O 31.753 11.408 -12.474 1.00 . A A . 164 GLN O 1 1
17 53409 1 1 164 GLN OE1 O 33.121 8.389 -9.959 1.00 . A A . 164 GLN OE1 1 1
17 53410 1 1 165 ILE C C 31.150 11.595 -15.955 1.00 . A A . 165 ILE C 1 1
17 53411 1 1 165 ILE CA C 31.419 12.677 -14.914 1.00 . A A . 165 ILE CA 1 1
17 53412 1 1 165 ILE CB C 31.388 14.055 -15.602 1.00 . A A . 165 ILE CB 1 1
17 53413 1 1 165 ILE CD1 C 32.381 16.397 -15.518 1.00 . A A . 165 ILE CD1 1 1
17 53414 1 1 165 ILE CG1 C 32.269 15.048 -14.842 1.00 . A A . 165 ILE CG1 1 1
17 53415 1 1 165 ILE CG2 C 29.959 14.568 -15.694 1.00 . A A . 165 ILE CG2 1 1
17 53416 1 1 165 ILE H H 33.518 12.760 -14.656 1.00 . A A . 165 ILE H 1 1
17 53417 1 1 165 ILE HA H 30.635 12.650 -14.171 1.00 . A A . 165 ILE HA 1 1
17 53418 1 1 165 ILE HB H 31.769 13.940 -16.605 1.00 . A A . 165 ILE HB 1 1
17 53419 1 1 165 ILE HD11 H 31.731 16.423 -16.380 1.00 . A A . 165 ILE HD11 1 1
17 53420 1 1 165 ILE HD12 H 32.090 17.172 -14.824 1.00 . A A . 165 ILE HD12 1 1
17 53421 1 1 165 ILE HD13 H 33.402 16.559 -15.831 1.00 . A A . 165 ILE HD13 1 1
17 53422 1 1 165 ILE N N 32.689 12.449 -14.236 1.00 . A A . 165 ILE N 1 1
17 53423 1 1 165 ILE O O 32.064 10.896 -16.391 1.00 . A A . 165 ILE O 1 1
17 53424 1 1 166 LYS C C 29.076 11.142 -18.649 1.00 . A A . 166 LYS C 1 1
17 53425 1 1 166 LYS CA C 29.497 10.471 -17.345 1.00 . A A . 166 LYS CA 1 1
17 53426 1 1 166 LYS CB C 28.351 9.610 -16.809 1.00 . A A . 166 LYS CB 1 1
17 53427 1 1 166 LYS CD C 29.846 8.197 -15.367 1.00 . A A . 166 LYS CD 1 1
17 53428 1 1 166 LYS CE C 30.166 7.757 -13.947 1.00 . A A . 166 LYS CE 1 1
17 53429 1 1 166 LYS CG C 28.600 9.066 -15.413 1.00 . A A . 166 LYS CG 1 1
17 53430 1 1 166 LYS H H 29.203 12.053 -15.968 1.00 . A A . 166 LYS H 1 1
17 53431 1 1 166 LYS HA H 30.351 9.840 -17.537 1.00 . A A . 166 LYS HA 1 1
17 53432 1 1 166 LYS HB2 H 27.449 10.204 -16.786 1.00 . A A . 166 LYS HB2 1 1
17 53433 1 1 166 LYS HB3 H 28.203 8.774 -17.477 1.00 . A A . 166 LYS HB3 1 1
17 53434 1 1 166 LYS HD2 H 29.686 7.320 -15.976 1.00 . A A . 166 LYS HD2 1 1
17 53435 1 1 166 LYS HD3 H 30.682 8.761 -15.757 1.00 . A A . 166 LYS HD3 1 1
17 53436 1 1 166 LYS HE2 H 29.294 7.280 -13.527 1.00 . A A . 166 LYS HE2 1 1
17 53437 1 1 166 LYS HE3 H 30.982 7.050 -13.979 1.00 . A A . 166 LYS HE3 1 1
17 53438 1 1 166 LYS HG2 H 28.726 9.893 -14.731 1.00 . A A . 166 LYS HG2 1 1
17 53439 1 1 166 LYS HG3 H 27.748 8.474 -15.110 1.00 . A A . 166 LYS HG3 1 1
17 53440 1 1 166 LYS HZ1 H 31.007 9.646 -13.656 1.00 . A A . 166 LYS HZ1 1 1
17 53441 1 1 166 LYS HZ2 H 29.711 9.308 -12.624 1.00 . A A . 166 LYS HZ2 1 1
17 53442 1 1 166 LYS HZ3 H 31.220 8.594 -12.350 1.00 . A A . 166 LYS HZ3 1 1
17 53443 1 1 166 LYS N N 29.888 11.465 -16.352 1.00 . A A . 166 LYS N 1 1
17 53444 1 1 166 LYS NZ N 30.554 8.906 -13.084 1.00 . A A . 166 LYS NZ 1 1
17 53445 1 1 166 LYS O O 28.059 10.782 -19.242 1.00 . A A . 166 LYS O 1 1
17 53446 1 1 167 ILE C C 30.859 13.312 -20.996 1.00 . A A . 167 ILE C 1 1
17 53447 1 1 167 ILE CA C 29.576 12.833 -20.325 1.00 . A A . 167 ILE CA 1 1
17 53448 1 1 167 ILE CB C 28.659 14.044 -20.070 1.00 . A A . 167 ILE CB 1 1
17 53449 1 1 167 ILE CD1 C 30.484 15.207 -18.731 1.00 . A A . 167 ILE CD1 1 1
17 53450 1 1 167 ILE CG1 C 29.495 15.310 -19.870 1.00 . A A . 167 ILE CG1 1 1
17 53451 1 1 167 ILE CG2 C 27.772 13.792 -18.861 1.00 . A A . 167 ILE CG2 1 1
17 53452 1 1 167 ILE H H 30.662 12.356 -18.572 1.00 . A A . 167 ILE H 1 1
17 53453 1 1 167 ILE HA H 29.065 12.154 -20.992 1.00 . A A . 167 ILE HA 1 1
17 53454 1 1 167 ILE HB H 28.023 14.173 -20.933 1.00 . A A . 167 ILE HB 1 1
17 53455 1 1 167 ILE HD11 H 30.326 14.282 -18.199 1.00 . A A . 167 ILE HD11 1 1
17 53456 1 1 167 ILE HD12 H 31.490 15.229 -19.125 1.00 . A A . 167 ILE HD12 1 1
17 53457 1 1 167 ILE HD13 H 30.346 16.040 -18.057 1.00 . A A . 167 ILE HD13 1 1
17 53458 1 1 167 ILE N N 29.866 12.115 -19.090 1.00 . A A . 167 ILE N 1 1
17 53459 1 1 167 ILE O O 31.938 13.267 -20.404 1.00 . A A . 167 ILE O 1 1
17 53460 1 1 168 THR C C 31.441 15.097 -24.186 1.00 . A A . 168 THR C 1 1
17 53461 1 1 168 THR CA C 31.883 14.263 -22.989 1.00 . A A . 168 THR CA 1 1
17 53462 1 1 168 THR CB C 32.766 13.102 -23.484 1.00 . A A . 168 THR CB 1 1
17 53463 1 1 168 THR CG2 C 32.072 12.331 -24.597 1.00 . A A . 168 THR CG2 1 1
17 53464 1 1 168 THR H H 29.848 13.785 -22.654 1.00 . A A . 168 THR H 1 1
17 53465 1 1 168 THR HA H 32.474 14.882 -22.329 1.00 . A A . 168 THR HA 1 1
17 53466 1 1 168 THR HB H 32.945 12.429 -22.657 1.00 . A A . 168 THR HB 1 1
17 53467 1 1 168 THR HG1 H 34.419 12.967 -24.550 1.00 . A A . 168 THR HG1 1 1
17 53468 1 1 168 THR HG21 H 31.013 12.279 -24.393 1.00 . A A . 168 THR HG21 1 1
17 53469 1 1 168 THR HG22 H 32.232 12.836 -25.537 1.00 . A A . 168 THR HG22 1 1
17 53470 1 1 168 THR HG23 H 32.479 11.332 -24.650 1.00 . A A . 168 THR HG23 1 1
17 53471 1 1 168 THR N N 30.734 13.774 -22.236 1.00 . A A . 168 THR N 1 1
17 53472 1 1 168 THR O O 30.326 15.619 -24.214 1.00 . A A . 168 THR O 1 1
17 53473 1 1 168 THR OG1 O 34.020 13.607 -23.956 1.00 . A A . 168 THR OG1 1 1
17 53474 1 1 169 ARG C C 30.617 15.679 -26.883 1.00 . A A . 169 ARG C 1 1
17 53475 1 1 169 ARG CA C 32.022 15.989 -26.374 1.00 . A A . 169 ARG CA 1 1
17 53476 1 1 169 ARG CB C 33.050 15.691 -27.467 1.00 . A A . 169 ARG CB 1 1
17 53477 1 1 169 ARG CD C 34.029 13.973 -29.018 1.00 . A A . 169 ARG CD 1 1
17 53478 1 1 169 ARG CG C 33.230 14.208 -27.746 1.00 . A A . 169 ARG CG 1 1
17 53479 1 1 169 ARG CZ C 36.206 13.154 -28.224 1.00 . A A . 169 ARG CZ 1 1
17 53480 1 1 169 ARG H H 33.194 14.779 -25.094 1.00 . A A . 169 ARG H 1 1
17 53481 1 1 169 ARG HA H 32.076 17.037 -26.118 1.00 . A A . 169 ARG HA 1 1
17 53482 1 1 169 ARG HB2 H 32.734 16.171 -28.382 1.00 . A A . 169 ARG HB2 1 1
17 53483 1 1 169 ARG HB3 H 34.004 16.098 -27.168 1.00 . A A . 169 ARG HB3 1 1
17 53484 1 1 169 ARG HD2 H 33.351 13.665 -29.800 1.00 . A A . 169 ARG HD2 1 1
17 53485 1 1 169 ARG HD3 H 34.508 14.898 -29.302 1.00 . A A . 169 ARG HD3 1 1
17 53486 1 1 169 ARG HE H 34.863 12.053 -29.203 1.00 . A A . 169 ARG HE 1 1
17 53487 1 1 169 ARG HG2 H 33.755 13.757 -26.916 1.00 . A A . 169 ARG HG2 1 1
17 53488 1 1 169 ARG HG3 H 32.258 13.750 -27.851 1.00 . A A . 169 ARG HG3 1 1
17 53489 1 1 169 ARG HH11 H 35.827 15.096 -27.813 1.00 . A A . 169 ARG HH11 1 1
17 53490 1 1 169 ARG HH12 H 37.358 14.505 -27.258 1.00 . A A . 169 ARG HH12 1 1
17 53491 1 1 169 ARG HH21 H 36.876 11.264 -28.477 1.00 . A A . 169 ARG HH21 1 1
17 53492 1 1 169 ARG HH22 H 37.955 12.326 -27.638 1.00 . A A . 169 ARG HH22 1 1
17 53493 1 1 169 ARG N N 32.322 15.218 -25.174 1.00 . A A . 169 ARG N 1 1
17 53494 1 1 169 ARG NE N 35.050 12.944 -28.842 1.00 . A A . 169 ARG NE 1 1
17 53495 1 1 169 ARG NH1 N 36.487 14.350 -27.725 1.00 . A A . 169 ARG NH1 1 1
17 53496 1 1 169 ARG NH2 N 37.084 12.167 -28.103 1.00 . A A . 169 ARG NH2 1 1
17 53497 1 1 169 ARG O O 29.975 16.520 -27.511 1.00 . A A . 169 ARG O 1 1
17 53498 1 1 170 GLN C C 27.739 14.894 -26.379 1.00 . A A . 170 GLN C 1 1
17 53499 1 1 170 GLN CA C 28.821 14.045 -27.040 1.00 . A A . 170 GLN CA 1 1
17 53500 1 1 170 GLN CB C 28.599 12.568 -26.710 1.00 . A A . 170 GLN CB 1 1
17 53501 1 1 170 GLN CD C 29.567 11.286 -28.661 1.00 . A A . 170 GLN CD 1 1
17 53502 1 1 170 GLN CG C 28.308 11.710 -27.931 1.00 . A A . 170 GLN CG 1 1
17 53503 1 1 170 GLN H H 30.708 13.840 -26.104 1.00 . A A . 170 GLN H 1 1
17 53504 1 1 170 GLN HA H 28.762 14.179 -28.109 1.00 . A A . 170 GLN HA 1 1
17 53505 1 1 170 GLN HB2 H 29.485 12.182 -26.228 1.00 . A A . 170 GLN HB2 1 1
17 53506 1 1 170 GLN HB3 H 27.763 12.484 -26.031 1.00 . A A . 170 GLN HB3 1 1
17 53507 1 1 170 GLN HE21 H 28.689 9.602 -29.249 1.00 . A A . 170 GLN HE21 1 1
17 53508 1 1 170 GLN HE22 H 30.322 9.820 -29.770 1.00 . A A . 170 GLN HE22 1 1
17 53509 1 1 170 GLN HG2 H 27.779 10.823 -27.614 1.00 . A A . 170 GLN HG2 1 1
17 53510 1 1 170 GLN HG3 H 27.687 12.274 -28.611 1.00 . A A . 170 GLN HG3 1 1
17 53511 1 1 170 GLN N N 30.148 14.466 -26.608 1.00 . A A . 170 GLN N 1 1
17 53512 1 1 170 GLN NE2 N 29.523 10.118 -29.290 1.00 . A A . 170 GLN NE2 1 1
17 53513 1 1 170 GLN O O 26.878 15.454 -27.056 1.00 . A A . 170 GLN O 1 1
17 53514 1 1 170 GLN OE1 O 30.570 12.001 -28.659 1.00 . A A . 170 GLN OE1 1 1
17 53515 1 1 171 GLU C C 27.238 17.225 -24.212 1.00 . A A . 171 GLU C 1 1
17 53516 1 1 171 GLU CA C 26.814 15.762 -24.302 1.00 . A A . 171 GLU CA 1 1
17 53517 1 1 171 GLU CB C 26.639 15.183 -22.896 1.00 . A A . 171 GLU CB 1 1
17 53518 1 1 171 GLU CD C 25.305 13.239 -23.803 1.00 . A A . 171 GLU CD 1 1
17 53519 1 1 171 GLU CG C 26.424 13.679 -22.880 1.00 . A A . 171 GLU CG 1 1
17 53520 1 1 171 GLU H H 28.502 14.513 -24.570 1.00 . A A . 171 GLU H 1 1
17 53521 1 1 171 GLU HA H 25.871 15.704 -24.825 1.00 . A A . 171 GLU HA 1 1
17 53522 1 1 171 GLU HB2 H 27.522 15.407 -22.316 1.00 . A A . 171 GLU HB2 1 1
17 53523 1 1 171 GLU HB3 H 25.785 15.652 -22.431 1.00 . A A . 171 GLU HB3 1 1
17 53524 1 1 171 GLU HG2 H 27.337 13.194 -23.191 1.00 . A A . 171 GLU HG2 1 1
17 53525 1 1 171 GLU HG3 H 26.181 13.374 -21.873 1.00 . A A . 171 GLU HG3 1 1
17 53526 1 1 171 GLU N N 27.791 14.982 -25.053 1.00 . A A . 171 GLU N 1 1
17 53527 1 1 171 GLU O O 26.414 18.130 -24.345 1.00 . A A . 171 GLU O 1 1
17 53528 1 1 171 GLU OE1 O 24.203 13.821 -23.717 1.00 . A A . 171 GLU OE1 1 1
17 53529 1 1 171 GLU OE2 O 25.530 12.314 -24.611 1.00 . A A . 171 GLU OE2 1 1
17 53530 1 1 172 ILE C C 28.573 19.676 -25.027 1.00 . A A . 172 ILE C 1 1
17 53531 1 1 172 ILE CA C 29.062 18.800 -23.879 1.00 . A A . 172 ILE CA 1 1
17 53532 1 1 172 ILE CB C 30.602 18.798 -23.868 1.00 . A A . 172 ILE CB 1 1
17 53533 1 1 172 ILE CD1 C 30.791 18.808 -21.330 1.00 . A A . 172 ILE CD1 1 1
17 53534 1 1 172 ILE CG1 C 31.124 18.088 -22.618 1.00 . A A . 172 ILE CG1 1 1
17 53535 1 1 172 ILE CG2 C 31.133 20.222 -23.936 1.00 . A A . 172 ILE CG2 1 1
17 53536 1 1 172 ILE H H 29.135 16.685 -23.889 1.00 . A A . 172 ILE H 1 1
17 53537 1 1 172 ILE HA H 28.716 19.222 -22.946 1.00 . A A . 172 ILE HA 1 1
17 53538 1 1 172 ILE HB H 30.945 18.270 -24.744 1.00 . A A . 172 ILE HB 1 1
17 53539 1 1 172 ILE HD11 H 29.722 18.942 -21.258 1.00 . A A . 172 ILE HD11 1 1
17 53540 1 1 172 ILE HD12 H 31.139 18.225 -20.491 1.00 . A A . 172 ILE HD12 1 1
17 53541 1 1 172 ILE HD13 H 31.275 19.774 -21.322 1.00 . A A . 172 ILE HD13 1 1
17 53542 1 1 172 ILE N N 28.528 17.448 -23.986 1.00 . A A . 172 ILE N 1 1
17 53543 1 1 172 ILE O O 28.039 20.763 -24.809 1.00 . A A . 172 ILE O 1 1
17 53544 1 1 173 GLY C C 26.911 20.462 -27.285 1.00 . A A . 173 GLY C 1 1
17 53545 1 1 173 GLY CA C 28.330 19.946 -27.418 1.00 . A A . 173 GLY CA 1 1
17 53546 1 1 173 GLY H H 29.191 18.322 -26.366 1.00 . A A . 173 GLY H 1 1
17 53547 1 1 173 GLY HA2 H 28.996 20.784 -27.557 1.00 . A A . 173 GLY HA2 1 1
17 53548 1 1 173 GLY HA3 H 28.388 19.305 -28.286 1.00 . A A . 173 GLY HA3 1 1
17 53549 1 1 173 GLY N N 28.759 19.195 -26.253 1.00 . A A . 173 GLY N 1 1
17 53550 1 1 173 GLY O O 26.638 21.626 -27.577 1.00 . A A . 173 GLY O 1 1
17 53551 1 1 174 GLN C C 24.475 21.180 -25.759 1.00 . A A . 174 GLN C 1 1
17 53552 1 1 174 GLN CA C 24.607 19.969 -26.677 1.00 . A A . 174 GLN CA 1 1
17 53553 1 1 174 GLN CB C 23.807 18.795 -26.111 1.00 . A A . 174 GLN CB 1 1
17 53554 1 1 174 GLN CD C 21.637 18.396 -27.343 1.00 . A A . 174 GLN CD 1 1
17 53555 1 1 174 GLN CG C 22.303 19.018 -26.131 1.00 . A A . 174 GLN CG 1 1
17 53556 1 1 174 GLN H H 26.285 18.680 -26.629 1.00 . A A . 174 GLN H 1 1
17 53557 1 1 174 GLN HA H 24.214 20.226 -27.649 1.00 . A A . 174 GLN HA 1 1
17 53558 1 1 174 GLN HB2 H 24.026 17.912 -26.692 1.00 . A A . 174 GLN HB2 1 1
17 53559 1 1 174 GLN HB3 H 24.110 18.627 -25.088 1.00 . A A . 174 GLN HB3 1 1
17 53560 1 1 174 GLN HE21 H 20.079 17.847 -26.236 1.00 . A A . 174 GLN HE21 1 1
17 53561 1 1 174 GLN HE22 H 19.999 17.422 -27.908 1.00 . A A . 174 GLN HE22 1 1
17 53562 1 1 174 GLN HG2 H 21.875 18.581 -25.241 1.00 . A A . 174 GLN HG2 1 1
17 53563 1 1 174 GLN HG3 H 22.110 20.080 -26.137 1.00 . A A . 174 GLN HG3 1 1
17 53564 1 1 174 GLN N N 26.006 19.594 -26.845 1.00 . A A . 174 GLN N 1 1
17 53565 1 1 174 GLN NE2 N 20.452 17.830 -27.142 1.00 . A A . 174 GLN NE2 1 1
17 53566 1 1 174 GLN O O 23.592 22.018 -25.944 1.00 . A A . 174 GLN O 1 1
17 53567 1 1 174 GLN OE1 O 22.181 18.424 -28.447 1.00 . A A . 174 GLN OE1 1 1
17 53568 1 1 175 ILE C C 25.925 23.635 -24.442 1.00 . A A . 175 ILE C 1 1
17 53569 1 1 175 ILE CA C 25.338 22.372 -23.821 1.00 . A A . 175 ILE CA 1 1
17 53570 1 1 175 ILE CB C 26.120 22.031 -22.540 1.00 . A A . 175 ILE CB 1 1
17 53571 1 1 175 ILE CD1 C 25.903 20.252 -20.732 1.00 . A A . 175 ILE CD1 1 1
17 53572 1 1 175 ILE CG1 C 25.986 20.542 -22.215 1.00 . A A . 175 ILE CG1 1 1
17 53573 1 1 175 ILE CG2 C 25.628 22.879 -21.377 1.00 . A A . 175 ILE CG2 1 1
17 53574 1 1 175 ILE H H 26.035 20.564 -24.672 1.00 . A A . 175 ILE H 1 1
17 53575 1 1 175 ILE HA H 24.309 22.562 -23.551 1.00 . A A . 175 ILE HA 1 1
17 53576 1 1 175 ILE HB H 27.161 22.263 -22.708 1.00 . A A . 175 ILE HB 1 1
17 53577 1 1 175 ILE HD11 H 26.611 20.874 -20.204 1.00 . A A . 175 ILE HD11 1 1
17 53578 1 1 175 ILE HD12 H 24.905 20.465 -20.379 1.00 . A A . 175 ILE HD12 1 1
17 53579 1 1 175 ILE HD13 H 26.134 19.213 -20.555 1.00 . A A . 175 ILE HD13 1 1
17 53580 1 1 175 ILE N N 25.356 21.264 -24.768 1.00 . A A . 175 ILE N 1 1
17 53581 1 1 175 ILE O O 25.569 24.750 -24.062 1.00 . A A . 175 ILE O 1 1
17 53582 1 1 176 VAL C C 26.633 25.042 -27.268 1.00 . A A . 176 VAL C 1 1
17 53583 1 1 176 VAL CA C 27.464 24.576 -26.077 1.00 . A A . 176 VAL CA 1 1
17 53584 1 1 176 VAL CB C 28.879 24.211 -26.563 1.00 . A A . 176 VAL CB 1 1
17 53585 1 1 176 VAL CG1 C 29.789 25.429 -26.520 1.00 . A A . 176 VAL CG1 1 1
17 53586 1 1 176 VAL CG2 C 29.453 23.077 -25.728 1.00 . A A . 176 VAL CG2 1 1
17 53587 1 1 176 VAL H H 27.071 22.538 -25.660 1.00 . A A . 176 VAL H 1 1
17 53588 1 1 176 VAL HA H 27.547 25.388 -25.369 1.00 . A A . 176 VAL HA 1 1
17 53589 1 1 176 VAL HB H 28.810 23.877 -27.588 1.00 . A A . 176 VAL HB 1 1
17 53590 1 1 176 VAL N N 26.828 23.452 -25.401 1.00 . A A . 176 VAL N 1 1
17 53591 1 1 176 VAL O O 25.432 24.788 -27.338 1.00 . A A . 176 VAL O 1 1
17 53592 1 1 177 GLY C C 26.752 25.296 -30.575 1.00 . A A . 177 GLY C 1 1
17 53593 1 1 177 GLY CA C 26.590 26.216 -29.381 1.00 . A A . 177 GLY CA 1 1
17 53594 1 1 177 GLY H H 28.242 25.898 -28.096 1.00 . A A . 177 GLY H 1 1
17 53595 1 1 177 GLY HA2 H 25.539 26.311 -29.153 1.00 . A A . 177 GLY HA2 1 1
17 53596 1 1 177 GLY HA3 H 26.982 27.190 -29.636 1.00 . A A . 177 GLY HA3 1 1
17 53597 1 1 177 GLY N N 27.284 25.725 -28.205 1.00 . A A . 177 GLY N 1 1
17 53598 1 1 177 GLY O O 26.161 25.528 -31.631 1.00 . A A . 177 GLY O 1 1
17 53599 1 1 178 CYS C C 27.818 21.866 -30.945 1.00 . A A . 178 CYS C 1 1
17 53600 1 1 178 CYS CA C 27.793 23.293 -31.484 1.00 . A A . 178 CYS CA 1 1
17 53601 1 1 178 CYS CB C 29.113 23.607 -32.190 1.00 . A A . 178 CYS CB 1 1
17 53602 1 1 178 CYS H H 27.996 24.118 -29.545 1.00 . A A . 178 CYS H 1 1
17 53603 1 1 178 CYS HA H 26.985 23.383 -32.193 1.00 . A A . 178 CYS HA 1 1
17 53604 1 1 178 CYS HB2 H 29.865 23.832 -31.448 1.00 . A A . 178 CYS HB2 1 1
17 53605 1 1 178 CYS HB3 H 29.424 22.742 -32.757 1.00 . A A . 178 CYS HB3 1 1
17 53606 1 1 178 CYS HG H 29.096 26.122 -32.609 1.00 . A A . 178 CYS HG 1 1
17 53607 1 1 178 CYS N N 27.554 24.250 -30.410 1.00 . A A . 178 CYS N 1 1
17 53608 1 1 178 CYS O O 27.810 21.649 -29.734 1.00 . A A . 178 CYS O 1 1
17 53609 1 1 178 CYS SG S 29.026 25.011 -33.326 1.00 . A A . 178 CYS SG 1 1
17 53610 1 1 179 SER C C 29.298 18.996 -31.292 1.00 . A A . 179 SER C 1 1
17 53611 1 1 179 SER CA C 27.866 19.490 -31.471 1.00 . A A . 179 SER CA 1 1
17 53612 1 1 179 SER CB C 27.149 18.642 -32.524 1.00 . A A . 179 SER CB 1 1
17 53613 1 1 179 SER H H 27.851 21.133 -32.805 1.00 . A A . 179 SER H 1 1
17 53614 1 1 179 SER HA H 27.345 19.396 -30.530 1.00 . A A . 179 SER HA 1 1
17 53615 1 1 179 SER HB2 H 26.603 19.290 -33.192 1.00 . A A . 179 SER HB2 1 1
17 53616 1 1 179 SER HB3 H 27.880 18.078 -33.086 1.00 . A A . 179 SER HB3 1 1
17 53617 1 1 179 SER HG H 25.742 17.282 -32.600 1.00 . A A . 179 SER HG 1 1
17 53618 1 1 179 SER N N 27.846 20.897 -31.854 1.00 . A A . 179 SER N 1 1
17 53619 1 1 179 SER O O 30.248 19.777 -31.351 1.00 . A A . 179 SER O 1 1
17 53620 1 1 179 SER OG O 26.241 17.738 -31.919 1.00 . A A . 179 SER OG 1 1
17 53621 1 1 180 ARG C C 31.676 17.409 -32.064 1.00 . A A . 180 ARG C 1 1
17 53622 1 1 180 ARG CA C 30.760 17.094 -30.885 1.00 . A A . 180 ARG CA 1 1
17 53623 1 1 180 ARG CB C 30.634 15.579 -30.714 1.00 . A A . 180 ARG CB 1 1
17 53624 1 1 180 ARG CD C 28.785 14.009 -31.372 1.00 . A A . 180 ARG CD 1 1
17 53625 1 1 180 ARG CG C 29.918 14.893 -31.867 1.00 . A A . 180 ARG CG 1 1
17 53626 1 1 180 ARG CZ C 27.589 12.009 -32.154 1.00 . A A . 180 ARG CZ 1 1
17 53627 1 1 180 ARG H H 28.649 17.121 -31.037 1.00 . A A . 180 ARG H 1 1
17 53628 1 1 180 ARG HA H 31.191 17.513 -29.988 1.00 . A A . 180 ARG HA 1 1
17 53629 1 1 180 ARG HB2 H 31.623 15.154 -30.630 1.00 . A A . 180 ARG HB2 1 1
17 53630 1 1 180 ARG HB3 H 30.086 15.375 -29.807 1.00 . A A . 180 ARG HB3 1 1
17 53631 1 1 180 ARG HD2 H 28.970 13.754 -30.339 1.00 . A A . 180 ARG HD2 1 1
17 53632 1 1 180 ARG HD3 H 27.859 14.558 -31.447 1.00 . A A . 180 ARG HD3 1 1
17 53633 1 1 180 ARG HE H 29.441 12.514 -32.696 1.00 . A A . 180 ARG HE 1 1
17 53634 1 1 180 ARG HG2 H 29.511 15.647 -32.524 1.00 . A A . 180 ARG HG2 1 1
17 53635 1 1 180 ARG HG3 H 30.628 14.286 -32.408 1.00 . A A . 180 ARG HG3 1 1
17 53636 1 1 180 ARG HH11 H 26.549 13.174 -30.872 1.00 . A A . 180 ARG HH11 1 1
17 53637 1 1 180 ARG HH12 H 25.718 11.760 -31.431 1.00 . A A . 180 ARG HH12 1 1
17 53638 1 1 180 ARG HH21 H 28.356 10.650 -33.439 1.00 . A A . 180 ARG HH21 1 1
17 53639 1 1 180 ARG HH22 H 26.746 10.325 -32.891 1.00 . A A . 180 ARG HH22 1 1
17 53640 1 1 180 ARG N N 29.445 17.693 -31.073 1.00 . A A . 180 ARG N 1 1
17 53641 1 1 180 ARG NE N 28.671 12.778 -32.150 1.00 . A A . 180 ARG NE 1 1
17 53642 1 1 180 ARG NH1 N 26.532 12.341 -31.426 1.00 . A A . 180 ARG NH1 1 1
17 53643 1 1 180 ARG NH2 N 27.561 10.904 -32.889 1.00 . A A . 180 ARG NH2 1 1
17 53644 1 1 180 ARG O O 32.899 17.335 -31.949 1.00 . A A . 180 ARG O 1 1
17 53645 1 1 181 GLU C C 32.849 19.190 -34.115 1.00 . A A . 181 GLU C 1 1
17 53646 1 1 181 GLU CA C 31.836 18.085 -34.396 1.00 . A A . 181 GLU CA 1 1
17 53647 1 1 181 GLU CB C 30.895 18.515 -35.524 1.00 . A A . 181 GLU CB 1 1
17 53648 1 1 181 GLU CD C 29.427 17.739 -37.427 1.00 . A A . 181 GLU CD 1 1
17 53649 1 1 181 GLU CG C 30.088 17.371 -36.112 1.00 . A A . 181 GLU CG 1 1
17 53650 1 1 181 GLU H H 30.096 17.800 -33.225 1.00 . A A . 181 GLU H 1 1
17 53651 1 1 181 GLU HA H 32.367 17.196 -34.703 1.00 . A A . 181 GLU HA 1 1
17 53652 1 1 181 GLU HB2 H 30.208 19.254 -35.140 1.00 . A A . 181 GLU HB2 1 1
17 53653 1 1 181 GLU HB3 H 31.482 18.958 -36.315 1.00 . A A . 181 GLU HB3 1 1
17 53654 1 1 181 GLU HG2 H 30.746 16.532 -36.281 1.00 . A A . 181 GLU HG2 1 1
17 53655 1 1 181 GLU HG3 H 29.320 17.089 -35.407 1.00 . A A . 181 GLU HG3 1 1
17 53656 1 1 181 GLU N N 31.074 17.760 -33.196 1.00 . A A . 181 GLU N 1 1
17 53657 1 1 181 GLU O O 34.059 18.963 -34.144 1.00 . A A . 181 GLU O 1 1
17 53658 1 1 181 GLU OE1 O 29.953 18.629 -38.127 1.00 . A A . 181 GLU OE1 1 1
17 53659 1 1 181 GLU OE2 O 28.384 17.136 -37.755 1.00 . A A . 181 GLU OE2 1 1
17 53660 1 1 182 THR C C 33.695 21.506 -32.113 1.00 . A A . 182 THR C 1 1
17 53661 1 1 182 THR CA C 33.206 21.533 -33.557 1.00 . A A . 182 THR CA 1 1
17 53662 1 1 182 THR CB C 32.475 22.864 -33.815 1.00 . A A . 182 THR CB 1 1
17 53663 1 1 182 THR CG2 C 31.432 22.705 -34.911 1.00 . A A . 182 THR CG2 1 1
17 53664 1 1 182 THR H H 31.374 20.509 -33.834 1.00 . A A . 182 THR H 1 1
17 53665 1 1 182 THR HA H 34.060 21.481 -34.217 1.00 . A A . 182 THR HA 1 1
17 53666 1 1 182 THR HB H 33.200 23.599 -34.132 1.00 . A A . 182 THR HB 1 1
17 53667 1 1 182 THR HG1 H 31.460 22.569 -32.150 1.00 . A A . 182 THR HG1 1 1
17 53668 1 1 182 THR HG21 H 31.849 22.129 -35.724 1.00 . A A . 182 THR HG21 1 1
17 53669 1 1 182 THR HG22 H 30.568 22.194 -34.514 1.00 . A A . 182 THR HG22 1 1
17 53670 1 1 182 THR HG23 H 31.140 23.679 -35.273 1.00 . A A . 182 THR HG23 1 1
17 53671 1 1 182 THR N N 32.347 20.391 -33.842 1.00 . A A . 182 THR N 1 1
17 53672 1 1 182 THR O O 34.839 21.861 -31.828 1.00 . A A . 182 THR O 1 1
17 53673 1 1 182 THR OG1 O 31.845 23.318 -32.612 1.00 . A A . 182 THR OG1 1 1
17 53674 1 1 183 VAL C C 34.295 20.012 -29.551 1.00 . A A . 183 VAL C 1 1
17 53675 1 1 183 VAL CA C 33.165 21.007 -29.790 1.00 . A A . 183 VAL CA 1 1
17 53676 1 1 183 VAL CB C 31.949 20.600 -28.938 1.00 . A A . 183 VAL CB 1 1
17 53677 1 1 183 VAL CG1 C 32.390 20.176 -27.546 1.00 . A A . 183 VAL CG1 1 1
17 53678 1 1 183 VAL CG2 C 30.945 21.741 -28.863 1.00 . A A . 183 VAL CG2 1 1
17 53679 1 1 183 VAL H H 31.925 20.813 -31.494 1.00 . A A . 183 VAL H 1 1
17 53680 1 1 183 VAL HA H 33.489 21.988 -29.473 1.00 . A A . 183 VAL HA 1 1
17 53681 1 1 183 VAL HB H 31.468 19.757 -29.412 1.00 . A A . 183 VAL HB 1 1
17 53682 1 1 183 VAL N N 32.821 21.082 -31.205 1.00 . A A . 183 VAL N 1 1
17 53683 1 1 183 VAL O O 35.321 20.351 -28.962 1.00 . A A . 183 VAL O 1 1
17 53684 1 1 184 GLY C C 36.490 18.222 -30.264 1.00 . A A . 184 GLY C 1 1
17 53685 1 1 184 GLY CA C 35.111 17.754 -29.841 1.00 . A A . 184 GLY CA 1 1
17 53686 1 1 184 GLY H H 33.262 18.568 -30.476 1.00 . A A . 184 GLY H 1 1
17 53687 1 1 184 GLY HA2 H 35.143 17.467 -28.800 1.00 . A A . 184 GLY HA2 1 1
17 53688 1 1 184 GLY HA3 H 34.839 16.893 -30.433 1.00 . A A . 184 GLY HA3 1 1
17 53689 1 1 184 GLY N N 34.100 18.781 -30.014 1.00 . A A . 184 GLY N 1 1
17 53690 1 1 184 GLY O O 37.498 17.789 -29.705 1.00 . A A . 184 GLY O 1 1
17 53691 1 1 185 ARG C C 38.604 20.276 -30.628 1.00 . A A . 185 ARG C 1 1
17 53692 1 1 185 ARG CA C 37.801 19.631 -31.753 1.00 . A A . 185 ARG CA 1 1
17 53693 1 1 185 ARG CB C 37.551 20.651 -32.866 1.00 . A A . 185 ARG CB 1 1
17 53694 1 1 185 ARG CD C 37.251 20.000 -35.274 1.00 . A A . 185 ARG CD 1 1
17 53695 1 1 185 ARG CG C 38.251 20.311 -34.172 1.00 . A A . 185 ARG CG 1 1
17 53696 1 1 185 ARG CZ C 38.606 19.386 -37.232 1.00 . A A . 185 ARG CZ 1 1
17 53697 1 1 185 ARG H H 35.697 19.414 -31.659 1.00 . A A . 185 ARG H 1 1
17 53698 1 1 185 ARG HA H 38.367 18.804 -32.155 1.00 . A A . 185 ARG HA 1 1
17 53699 1 1 185 ARG HB2 H 36.489 20.707 -33.056 1.00 . A A . 185 ARG HB2 1 1
17 53700 1 1 185 ARG HB3 H 37.901 21.618 -32.536 1.00 . A A . 185 ARG HB3 1 1
17 53701 1 1 185 ARG HD2 H 36.963 18.961 -35.199 1.00 . A A . 185 ARG HD2 1 1
17 53702 1 1 185 ARG HD3 H 36.380 20.624 -35.139 1.00 . A A . 185 ARG HD3 1 1
17 53703 1 1 185 ARG HE H 37.575 21.083 -37.046 1.00 . A A . 185 ARG HE 1 1
17 53704 1 1 185 ARG HG2 H 38.854 21.153 -34.476 1.00 . A A . 185 ARG HG2 1 1
17 53705 1 1 185 ARG HG3 H 38.883 19.450 -34.017 1.00 . A A . 185 ARG HG3 1 1
17 53706 1 1 185 ARG HH11 H 38.588 18.016 -35.747 1.00 . A A . 185 ARG HH11 1 1
17 53707 1 1 185 ARG HH12 H 39.539 17.596 -37.133 1.00 . A A . 185 ARG HH12 1 1
17 53708 1 1 185 ARG HH21 H 38.824 20.542 -38.876 1.00 . A A . 185 ARG HH21 1 1
17 53709 1 1 185 ARG HH22 H 39.673 19.034 -38.911 1.00 . A A . 185 ARG HH22 1 1
17 53710 1 1 185 ARG N N 36.535 19.107 -31.254 1.00 . A A . 185 ARG N 1 1
17 53711 1 1 185 ARG NE N 37.808 20.242 -36.603 1.00 . A A . 185 ARG NE 1 1
17 53712 1 1 185 ARG NH1 N 38.939 18.239 -36.656 1.00 . A A . 185 ARG NH1 1 1
17 53713 1 1 185 ARG NH2 N 39.073 19.678 -38.439 1.00 . A A . 185 ARG NH2 1 1
17 53714 1 1 185 ARG O O 39.819 20.100 -30.539 1.00 . A A . 185 ARG O 1 1
17 53715 1 1 186 ILE C C 38.902 20.707 -27.539 1.00 . A A . 186 ILE C 1 1
17 53716 1 1 186 ILE CA C 38.566 21.695 -28.651 1.00 . A A . 186 ILE CA 1 1
17 53717 1 1 186 ILE CB C 37.680 22.816 -28.076 1.00 . A A . 186 ILE CB 1 1
17 53718 1 1 186 ILE CD1 C 36.316 23.590 -30.081 1.00 . A A . 186 ILE CD1 1 1
17 53719 1 1 186 ILE CG1 C 37.448 23.903 -29.128 1.00 . A A . 186 ILE CG1 1 1
17 53720 1 1 186 ILE CG2 C 38.318 23.407 -26.828 1.00 . A A . 186 ILE CG2 1 1
17 53721 1 1 186 ILE H H 36.950 21.127 -29.894 1.00 . A A . 186 ILE H 1 1
17 53722 1 1 186 ILE HA H 39.482 22.138 -29.015 1.00 . A A . 186 ILE HA 1 1
17 53723 1 1 186 ILE HB H 36.730 22.386 -27.797 1.00 . A A . 186 ILE HB 1 1
17 53724 1 1 186 ILE HD11 H 35.472 23.209 -29.525 1.00 . A A . 186 ILE HD11 1 1
17 53725 1 1 186 ILE HD12 H 36.027 24.488 -30.606 1.00 . A A . 186 ILE HD12 1 1
17 53726 1 1 186 ILE HD13 H 36.641 22.846 -30.794 1.00 . A A . 186 ILE HD13 1 1
17 53727 1 1 186 ILE N N 37.916 21.024 -29.771 1.00 . A A . 186 ILE N 1 1
17 53728 1 1 186 ILE O O 39.863 20.900 -26.792 1.00 . A A . 186 ILE O 1 1
17 53729 1 1 187 LEU C C 39.679 17.955 -26.595 1.00 . A A . 187 LEU C 1 1
17 53730 1 1 187 LEU CA C 38.322 18.627 -26.416 1.00 . A A . 187 LEU CA 1 1
17 53731 1 1 187 LEU CB C 37.209 17.579 -26.474 1.00 . A A . 187 LEU CB 1 1
17 53732 1 1 187 LEU CD1 C 36.168 17.505 -24.195 1.00 . A A . 187 LEU CD1 1 1
17 53733 1 1 187 LEU CD2 C 35.584 19.355 -25.774 1.00 . A A . 187 LEU CD2 1 1
17 53734 1 1 187 LEU CG C 35.956 17.884 -25.653 1.00 . A A . 187 LEU CG 1 1
17 53735 1 1 187 LEU H H 37.359 19.549 -28.060 1.00 . A A . 187 LEU H 1 1
17 53736 1 1 187 LEU HA H 38.298 19.113 -25.452 1.00 . A A . 187 LEU HA 1 1
17 53737 1 1 187 LEU HB2 H 36.910 17.471 -27.505 1.00 . A A . 187 LEU HB2 1 1
17 53738 1 1 187 LEU HB3 H 37.619 16.644 -26.120 1.00 . A A . 187 LEU HB3 1 1
17 53739 1 1 187 LEU HD11 H 37.201 17.231 -24.041 1.00 . A A . 187 LEU HD11 1 1
17 53740 1 1 187 LEU HD12 H 35.920 18.346 -23.565 1.00 . A A . 187 LEU HD12 1 1
17 53741 1 1 187 LEU HD13 H 35.533 16.668 -23.945 1.00 . A A . 187 LEU HD13 1 1
17 53742 1 1 187 LEU HD21 H 35.747 19.684 -26.790 1.00 . A A . 187 LEU HD21 1 1
17 53743 1 1 187 LEU HD22 H 34.544 19.485 -25.516 1.00 . A A . 187 LEU HD22 1 1
17 53744 1 1 187 LEU HD23 H 36.198 19.938 -25.104 1.00 . A A . 187 LEU HD23 1 1
17 53745 1 1 187 LEU HG H 35.132 17.297 -26.034 1.00 . A A . 187 LEU HG 1 1
17 53746 1 1 187 LEU N N 38.108 19.648 -27.436 1.00 . A A . 187 LEU N 1 1
17 53747 1 1 187 LEU O O 40.299 17.514 -25.627 1.00 . A A . 187 LEU O 1 1
17 53748 1 1 188 LYS C C 42.563 18.019 -27.465 1.00 . A A . 188 LYS C 1 1
17 53749 1 1 188 LYS CA C 41.424 17.267 -28.147 1.00 . A A . 188 LYS CA 1 1
17 53750 1 1 188 LYS CB C 41.651 17.240 -29.660 1.00 . A A . 188 LYS CB 1 1
17 53751 1 1 188 LYS CD C 41.089 14.814 -29.991 1.00 . A A . 188 LYS CD 1 1
17 53752 1 1 188 LYS CE C 39.874 14.111 -29.406 1.00 . A A . 188 LYS CE 1 1
17 53753 1 1 188 LYS CG C 40.766 16.244 -30.390 1.00 . A A . 188 LYS CG 1 1
17 53754 1 1 188 LYS H H 39.598 18.252 -28.570 1.00 . A A . 188 LYS H 1 1
17 53755 1 1 188 LYS HA H 41.404 16.254 -27.776 1.00 . A A . 188 LYS HA 1 1
17 53756 1 1 188 LYS HB2 H 41.455 18.225 -30.059 1.00 . A A . 188 LYS HB2 1 1
17 53757 1 1 188 LYS HB3 H 42.682 16.982 -29.853 1.00 . A A . 188 LYS HB3 1 1
17 53758 1 1 188 LYS HD2 H 41.419 14.271 -30.864 1.00 . A A . 188 LYS HD2 1 1
17 53759 1 1 188 LYS HD3 H 41.878 14.826 -29.252 1.00 . A A . 188 LYS HD3 1 1
17 53760 1 1 188 LYS HE2 H 40.167 13.124 -29.082 1.00 . A A . 188 LYS HE2 1 1
17 53761 1 1 188 LYS HE3 H 39.520 14.678 -28.558 1.00 . A A . 188 LYS HE3 1 1
17 53762 1 1 188 LYS HG2 H 39.734 16.450 -30.149 1.00 . A A . 188 LYS HG2 1 1
17 53763 1 1 188 LYS HG3 H 40.918 16.354 -31.455 1.00 . A A . 188 LYS HG3 1 1
17 53764 1 1 188 LYS HZ1 H 39.144 14.118 -31.363 1.00 . A A . 188 LYS HZ1 1 1
17 53765 1 1 188 LYS HZ2 H 38.334 13.048 -30.334 1.00 . A A . 188 LYS HZ2 1 1
17 53766 1 1 188 LYS HZ3 H 38.047 14.711 -30.221 1.00 . A A . 188 LYS HZ3 1 1
17 53767 1 1 188 LYS N N 40.138 17.882 -27.840 1.00 . A A . 188 LYS N 1 1
17 53768 1 1 188 LYS NZ N 38.772 13.988 -30.400 1.00 . A A . 188 LYS NZ 1 1
17 53769 1 1 188 LYS O O 43.625 17.453 -27.206 1.00 . A A . 188 LYS O 1 1
17 53770 1 1 189 MET C C 43.369 19.858 -25.019 1.00 . A A . 189 MET C 1 1
17 53771 1 1 189 MET CA C 43.341 20.122 -26.521 1.00 . A A . 189 MET CA 1 1
17 53772 1 1 189 MET CB C 43.064 21.604 -26.784 1.00 . A A . 189 MET CB 1 1
17 53773 1 1 189 MET CE C 42.601 22.522 -30.359 1.00 . A A . 189 MET CE 1 1
17 53774 1 1 189 MET CG C 43.884 22.181 -27.927 1.00 . A A . 189 MET CG 1 1
17 53775 1 1 189 MET H H 41.467 19.691 -27.406 1.00 . A A . 189 MET H 1 1
17 53776 1 1 189 MET HA H 44.303 19.865 -26.938 1.00 . A A . 189 MET HA 1 1
17 53777 1 1 189 MET HB2 H 42.018 21.726 -27.022 1.00 . A A . 189 MET HB2 1 1
17 53778 1 1 189 MET HB3 H 43.290 22.165 -25.889 1.00 . A A . 189 MET HB3 1 1
17 53779 1 1 189 MET HE1 H 42.927 23.518 -30.102 1.00 . A A . 189 MET HE1 1 1
17 53780 1 1 189 MET HE2 H 42.706 22.372 -31.424 1.00 . A A . 189 MET HE2 1 1
17 53781 1 1 189 MET HE3 H 41.566 22.398 -30.078 1.00 . A A . 189 MET HE3 1 1
17 53782 1 1 189 MET HG2 H 43.619 23.221 -28.053 1.00 . A A . 189 MET HG2 1 1
17 53783 1 1 189 MET HG3 H 44.931 22.107 -27.673 1.00 . A A . 189 MET HG3 1 1
17 53784 1 1 189 MET N N 42.334 19.295 -27.175 1.00 . A A . 189 MET N 1 1
17 53785 1 1 189 MET O O 44.407 19.498 -24.461 1.00 . A A . 189 MET O 1 1
17 53786 1 1 189 MET SD S 43.604 21.321 -29.486 1.00 . A A . 189 MET SD 1 1
17 53787 1 1 190 LEU C C 42.418 18.365 -22.578 1.00 . A A . 190 LEU C 1 1
17 53788 1 1 190 LEU CA C 42.118 19.818 -22.931 1.00 . A A . 190 LEU CA 1 1
17 53789 1 1 190 LEU CB C 40.719 20.195 -22.440 1.00 . A A . 190 LEU CB 1 1
17 53790 1 1 190 LEU CD1 C 38.559 18.938 -22.631 1.00 . A A . 190 LEU CD1 1 1
17 53791 1 1 190 LEU CD2 C 38.879 21.070 -23.900 1.00 . A A . 190 LEU CD2 1 1
17 53792 1 1 190 LEU CG C 39.559 19.819 -23.362 1.00 . A A . 190 LEU CG 1 1
17 53793 1 1 190 LEU H H 41.431 20.324 -24.868 1.00 . A A . 190 LEU H 1 1
17 53794 1 1 190 LEU HA H 42.845 20.451 -22.445 1.00 . A A . 190 LEU HA 1 1
17 53795 1 1 190 LEU HB2 H 40.559 19.706 -21.491 1.00 . A A . 190 LEU HB2 1 1
17 53796 1 1 190 LEU HB3 H 40.697 21.267 -22.298 1.00 . A A . 190 LEU HB3 1 1
17 53797 1 1 190 LEU HD11 H 38.710 19.030 -21.565 1.00 . A A . 190 LEU HD11 1 1
17 53798 1 1 190 LEU HD12 H 37.556 19.249 -22.880 1.00 . A A . 190 LEU HD12 1 1
17 53799 1 1 190 LEU HD13 H 38.702 17.909 -22.926 1.00 . A A . 190 LEU HD13 1 1
17 53800 1 1 190 LEU HD21 H 38.655 21.738 -23.081 1.00 . A A . 190 LEU HD21 1 1
17 53801 1 1 190 LEU HD22 H 39.536 21.564 -24.599 1.00 . A A . 190 LEU HD22 1 1
17 53802 1 1 190 LEU HD23 H 37.963 20.794 -24.400 1.00 . A A . 190 LEU HD23 1 1
17 53803 1 1 190 LEU HG H 39.944 19.259 -24.204 1.00 . A A . 190 LEU HG 1 1
17 53804 1 1 190 LEU N N 42.224 20.037 -24.369 1.00 . A A . 190 LEU N 1 1
17 53805 1 1 190 LEU O O 43.182 18.086 -21.655 1.00 . A A . 190 LEU O 1 1
17 53806 1 1 191 GLU C C 43.506 15.681 -23.056 1.00 . A A . 191 GLU C 1 1
17 53807 1 1 191 GLU CA C 42.018 16.019 -23.087 1.00 . A A . 191 GLU CA 1 1
17 53808 1 1 191 GLU CB C 41.320 15.195 -24.172 1.00 . A A . 191 GLU CB 1 1
17 53809 1 1 191 GLU CD C 41.467 14.180 -26.480 1.00 . A A . 191 GLU CD 1 1
17 53810 1 1 191 GLU CG C 42.086 15.140 -25.482 1.00 . A A . 191 GLU CG 1 1
17 53811 1 1 191 GLU H H 41.216 17.728 -24.044 1.00 . A A . 191 GLU H 1 1
17 53812 1 1 191 GLU HA H 41.586 15.775 -22.129 1.00 . A A . 191 GLU HA 1 1
17 53813 1 1 191 GLU HB2 H 41.188 14.186 -23.812 1.00 . A A . 191 GLU HB2 1 1
17 53814 1 1 191 GLU HB3 H 40.349 15.628 -24.365 1.00 . A A . 191 GLU HB3 1 1
17 53815 1 1 191 GLU HG2 H 42.100 16.128 -25.918 1.00 . A A . 191 GLU HG2 1 1
17 53816 1 1 191 GLU HG3 H 43.098 14.823 -25.280 1.00 . A A . 191 GLU HG3 1 1
17 53817 1 1 191 GLU N N 41.813 17.443 -23.322 1.00 . A A . 191 GLU N 1 1
17 53818 1 1 191 GLU O O 43.912 14.672 -22.479 1.00 . A A . 191 GLU O 1 1
17 53819 1 1 191 GLU OE1 O 40.232 14.002 -26.443 1.00 . A A . 191 GLU OE1 1 1
17 53820 1 1 191 GLU OE2 O 42.218 13.607 -27.297 1.00 . A A . 191 GLU OE2 1 1
17 53821 1 1 192 ASP C C 46.446 17.065 -22.585 1.00 . A A . 192 ASP C 1 1
17 53822 1 1 192 ASP CA C 45.756 16.323 -23.726 1.00 . A A . 192 ASP CA 1 1
17 53823 1 1 192 ASP CB C 46.319 16.791 -25.069 1.00 . A A . 192 ASP CB 1 1
17 53824 1 1 192 ASP CG C 46.152 15.751 -26.160 1.00 . A A . 192 ASP CG 1 1
17 53825 1 1 192 ASP H H 43.929 17.317 -24.124 1.00 . A A . 192 ASP H 1 1
17 53826 1 1 192 ASP HA H 45.942 15.266 -23.616 1.00 . A A . 192 ASP HA 1 1
17 53827 1 1 192 ASP HB2 H 45.805 17.691 -25.374 1.00 . A A . 192 ASP HB2 1 1
17 53828 1 1 192 ASP HB3 H 47.372 17.003 -24.956 1.00 . A A . 192 ASP HB3 1 1
17 53829 1 1 192 ASP N N 44.313 16.531 -23.682 1.00 . A A . 192 ASP N 1 1
17 53830 1 1 192 ASP O O 47.627 17.400 -22.676 1.00 . A A . 192 ASP O 1 1
17 53831 1 1 192 ASP OD1 O 45.791 14.602 -25.833 1.00 . A A . 192 ASP OD1 1 1
17 53832 1 1 192 ASP OD2 O 46.383 16.087 -27.340 1.00 . A A . 192 ASP OD2 1 1
17 53833 1 1 193 GLN C C 46.521 19.483 -20.689 1.00 . A A . 193 GLN C 1 1
17 53834 1 1 193 GLN CA C 46.242 18.021 -20.356 1.00 . A A . 193 GLN CA 1 1
17 53835 1 1 193 GLN CB C 47.525 17.341 -19.874 1.00 . A A . 193 GLN CB 1 1
17 53836 1 1 193 GLN CD C 48.278 15.198 -18.768 1.00 . A A . 193 GLN CD 1 1
17 53837 1 1 193 GLN CG C 47.445 15.823 -19.870 1.00 . A A . 193 GLN CG 1 1
17 53838 1 1 193 GLN H H 44.767 17.025 -21.501 1.00 . A A . 193 GLN H 1 1
17 53839 1 1 193 GLN HA H 45.505 17.978 -19.569 1.00 . A A . 193 GLN HA 1 1
17 53840 1 1 193 GLN HB2 H 48.339 17.636 -20.520 1.00 . A A . 193 GLN HB2 1 1
17 53841 1 1 193 GLN HB3 H 47.737 17.672 -18.868 1.00 . A A . 193 GLN HB3 1 1
17 53842 1 1 193 GLN HE21 H 49.738 14.807 -20.059 1.00 . A A . 193 GLN HE21 1 1
17 53843 1 1 193 GLN HE22 H 50.027 14.317 -18.428 1.00 . A A . 193 GLN HE22 1 1
17 53844 1 1 193 GLN HG2 H 46.415 15.530 -19.732 1.00 . A A . 193 GLN HG2 1 1
17 53845 1 1 193 GLN HG3 H 47.799 15.455 -20.822 1.00 . A A . 193 GLN HG3 1 1
17 53846 1 1 193 GLN N N 45.701 17.317 -21.514 1.00 . A A . 193 GLN N 1 1
17 53847 1 1 193 GLN NE2 N 49.468 14.725 -19.120 1.00 . A A . 193 GLN NE2 1 1
17 53848 1 1 193 GLN O O 47.645 19.960 -20.539 1.00 . A A . 193 GLN O 1 1
17 53849 1 1 193 GLN OE1 O 47.856 15.140 -17.613 1.00 . A A . 193 GLN OE1 1 1
17 53850 1 1 194 ASN C C 44.684 22.460 -20.661 1.00 . A A . 194 ASN C 1 1
17 53851 1 1 194 ASN CA C 45.624 21.596 -21.497 1.00 . A A . 194 ASN CA 1 1
17 53852 1 1 194 ASN CB C 45.332 21.799 -22.985 1.00 . A A . 194 ASN CB 1 1
17 53853 1 1 194 ASN CG C 45.779 23.160 -23.482 1.00 . A A . 194 ASN CG 1 1
17 53854 1 1 194 ASN H H 44.617 19.752 -21.239 1.00 . A A . 194 ASN H 1 1
17 53855 1 1 194 ASN HA H 46.642 21.893 -21.295 1.00 . A A . 194 ASN HA 1 1
17 53856 1 1 194 ASN HB2 H 45.851 21.041 -23.554 1.00 . A A . 194 ASN HB2 1 1
17 53857 1 1 194 ASN HB3 H 44.269 21.705 -23.154 1.00 . A A . 194 ASN HB3 1 1
17 53858 1 1 194 ASN HD21 H 43.898 23.651 -23.903 1.00 . A A . 194 ASN HD21 1 1
17 53859 1 1 194 ASN HD22 H 45.086 24.857 -24.251 1.00 . A A . 194 ASN HD22 1 1
17 53860 1 1 194 ASN N N 45.489 20.188 -21.142 1.00 . A A . 194 ASN N 1 1
17 53861 1 1 194 ASN ND2 N 44.825 23.971 -23.923 1.00 . A A . 194 ASN ND2 1 1
17 53862 1 1 194 ASN O O 44.898 23.664 -20.511 1.00 . A A . 194 ASN O 1 1
17 53863 1 1 194 ASN OD1 O 46.968 23.478 -23.469 1.00 . A A . 194 ASN OD1 1 1
17 53864 1 1 195 LEU C C 41.775 21.571 -18.543 1.00 . A A . 195 LEU C 1 1
17 53865 1 1 195 LEU CA C 42.671 22.549 -19.295 1.00 . A A . 195 LEU CA 1 1
17 53866 1 1 195 LEU CB C 41.819 23.475 -20.164 1.00 . A A . 195 LEU CB 1 1
17 53867 1 1 195 LEU CD1 C 41.414 25.871 -20.779 1.00 . A A . 195 LEU CD1 1 1
17 53868 1 1 195 LEU CD2 C 40.426 24.938 -18.679 1.00 . A A . 195 LEU CD2 1 1
17 53869 1 1 195 LEU CG C 41.612 24.894 -19.631 1.00 . A A . 195 LEU CG 1 1
17 53870 1 1 195 LEU H H 43.527 20.878 -20.271 1.00 . A A . 195 LEU H 1 1
17 53871 1 1 195 LEU HA H 43.216 23.144 -18.576 1.00 . A A . 195 LEU HA 1 1
17 53872 1 1 195 LEU HB2 H 42.294 23.551 -21.130 1.00 . A A . 195 LEU HB2 1 1
17 53873 1 1 195 LEU HB3 H 40.846 23.018 -20.278 1.00 . A A . 195 LEU HB3 1 1
17 53874 1 1 195 LEU HD11 H 41.795 25.437 -21.692 1.00 . A A . 195 LEU HD11 1 1
17 53875 1 1 195 LEU HD12 H 40.361 26.083 -20.894 1.00 . A A . 195 LEU HD12 1 1
17 53876 1 1 195 LEU HD13 H 41.945 26.788 -20.567 1.00 . A A . 195 LEU HD13 1 1
17 53877 1 1 195 LEU HD21 H 40.541 24.174 -17.925 1.00 . A A . 195 LEU HD21 1 1
17 53878 1 1 195 LEU HD22 H 40.380 25.908 -18.206 1.00 . A A . 195 LEU HD22 1 1
17 53879 1 1 195 LEU HD23 H 39.514 24.764 -19.233 1.00 . A A . 195 LEU HD23 1 1
17 53880 1 1 195 LEU HG H 42.493 25.198 -19.083 1.00 . A A . 195 LEU HG 1 1
17 53881 1 1 195 LEU N N 43.644 21.838 -20.117 1.00 . A A . 195 LEU N 1 1
17 53882 1 1 195 LEU O O 41.420 21.801 -17.387 1.00 . A A . 195 LEU O 1 1
17 53883 1 1 196 ILE C C 40.961 18.064 -19.057 1.00 . A A . 196 ILE C 1 1
17 53884 1 1 196 ILE CA C 40.561 19.463 -18.601 1.00 . A A . 196 ILE CA 1 1
17 53885 1 1 196 ILE CB C 39.077 19.697 -18.941 1.00 . A A . 196 ILE CB 1 1
17 53886 1 1 196 ILE CD1 C 38.707 22.132 -18.301 1.00 . A A . 196 ILE CD1 1 1
17 53887 1 1 196 ILE CG1 C 38.454 20.682 -17.951 1.00 . A A . 196 ILE CG1 1 1
17 53888 1 1 196 ILE CG2 C 38.318 18.378 -18.934 1.00 . A A . 196 ILE CG2 1 1
17 53889 1 1 196 ILE H H 41.728 20.351 -20.126 1.00 . A A . 196 ILE H 1 1
17 53890 1 1 196 ILE HA H 40.678 19.527 -17.528 1.00 . A A . 196 ILE HA 1 1
17 53891 1 1 196 ILE HB H 39.020 20.112 -19.936 1.00 . A A . 196 ILE HB 1 1
17 53892 1 1 196 ILE HD11 H 39.276 22.188 -19.217 1.00 . A A . 196 ILE HD11 1 1
17 53893 1 1 196 ILE HD12 H 37.764 22.642 -18.430 1.00 . A A . 196 ILE HD12 1 1
17 53894 1 1 196 ILE HD13 H 39.264 22.603 -17.503 1.00 . A A . 196 ILE HD13 1 1
17 53895 1 1 196 ILE N N 41.413 20.478 -19.207 1.00 . A A . 196 ILE N 1 1
17 53896 1 1 196 ILE O O 41.174 17.825 -20.246 1.00 . A A . 196 ILE O 1 1
17 53897 1 1 197 SER C C 40.240 14.978 -18.930 1.00 . A A . 197 SER C 1 1
17 53898 1 1 197 SER CA C 41.438 15.767 -18.409 1.00 . A A . 197 SER CA 1 1
17 53899 1 1 197 SER CB C 42.009 15.085 -17.164 1.00 . A A . 197 SER CB 1 1
17 53900 1 1 197 SER H H 40.879 17.394 -17.175 1.00 . A A . 197 SER H 1 1
17 53901 1 1 197 SER HA H 42.197 15.793 -19.176 1.00 . A A . 197 SER HA 1 1
17 53902 1 1 197 SER HB2 H 41.200 14.686 -16.572 1.00 . A A . 197 SER HB2 1 1
17 53903 1 1 197 SER HB3 H 42.665 14.281 -17.466 1.00 . A A . 197 SER HB3 1 1
17 53904 1 1 197 SER HG H 43.574 16.209 -16.810 1.00 . A A . 197 SER HG 1 1
17 53905 1 1 197 SER N N 41.061 17.142 -18.105 1.00 . A A . 197 SER N 1 1
17 53906 1 1 197 SER O O 39.684 14.136 -18.225 1.00 . A A . 197 SER O 1 1
17 53907 1 1 197 SER OG O 42.745 16.002 -16.373 1.00 . A A . 197 SER OG 1 1
17 53908 1 1 198 ALA C C 39.138 13.222 -21.352 1.00 . A A . 198 ALA C 1 1
17 53909 1 1 198 ALA CA C 38.719 14.574 -20.786 1.00 . A A . 198 ALA CA 1 1
17 53910 1 1 198 ALA CB C 38.110 15.440 -21.878 1.00 . A A . 198 ALA CB 1 1
17 53911 1 1 198 ALA H H 40.332 15.939 -20.680 1.00 . A A . 198 ALA H 1 1
17 53912 1 1 198 ALA HA H 37.968 14.417 -20.025 1.00 . A A . 198 ALA HA 1 1
17 53913 1 1 198 ALA HB1 H 38.835 15.591 -22.664 1.00 . A A . 198 ALA HB1 1 1
17 53914 1 1 198 ALA HB2 H 37.237 14.948 -22.282 1.00 . A A . 198 ALA HB2 1 1
17 53915 1 1 198 ALA HB3 H 37.825 16.396 -21.463 1.00 . A A . 198 ALA HB3 1 1
17 53916 1 1 198 ALA N N 39.849 15.258 -20.169 1.00 . A A . 198 ALA N 1 1
17 53917 1 1 198 ALA O O 39.704 13.143 -22.444 1.00 . A A . 198 ALA O 1 1
17 53918 1 1 199 HIS C C 38.052 10.165 -21.792 1.00 . A A . 199 HIS C 1 1
17 53919 1 1 199 HIS CA C 39.208 10.809 -21.033 1.00 . A A . 199 HIS CA 1 1
17 53920 1 1 199 HIS CB C 39.583 9.949 -19.826 1.00 . A A . 199 HIS CB 1 1
17 53921 1 1 199 HIS CD2 C 41.097 10.676 -17.849 1.00 . A A . 199 HIS CD2 1 1
17 53922 1 1 199 HIS CE1 C 42.964 10.959 -18.962 1.00 . A A . 199 HIS CE1 1 1
17 53923 1 1 199 HIS CG C 40.844 10.387 -19.147 1.00 . A A . 199 HIS CG 1 1
17 53924 1 1 199 HIS H H 38.407 12.286 -19.744 1.00 . A A . 199 HIS H 1 1
17 53925 1 1 199 HIS HA H 40.060 10.881 -21.692 1.00 . A A . 199 HIS HA 1 1
17 53926 1 1 199 HIS HB2 H 38.785 9.992 -19.100 1.00 . A A . 199 HIS HB2 1 1
17 53927 1 1 199 HIS HB3 H 39.717 8.927 -20.148 1.00 . A A . 199 HIS HB3 1 1
17 53928 1 1 199 HIS HD1 H 42.176 10.445 -20.779 1.00 . A A . 199 HIS HD1 1 1
17 53929 1 1 199 HIS HD2 H 40.389 10.636 -17.033 1.00 . A A . 199 HIS HD2 1 1
17 53930 1 1 199 HIS HE1 H 43.993 11.180 -19.204 1.00 . A A . 199 HIS HE1 1 1
17 53931 1 1 199 HIS N N 38.859 12.159 -20.604 1.00 . A A . 199 HIS N 1 1
17 53932 1 1 199 HIS ND1 N 42.034 10.576 -19.818 1.00 . A A . 199 HIS ND1 1 1
17 53933 1 1 199 HIS NE2 N 42.421 11.029 -17.760 1.00 . A A . 199 HIS NE2 1 1
17 53934 1 1 199 HIS O O 37.910 8.943 -21.806 1.00 . A A . 199 HIS O 1 1
17 53935 1 1 200 GLY C C 35.092 9.767 -22.296 1.00 . A A . 200 GLY C 1 1
17 53936 1 1 200 GLY CA C 36.095 10.488 -23.175 1.00 . A A . 200 GLY CA 1 1
17 53937 1 1 200 GLY H H 37.390 11.961 -22.377 1.00 . A A . 200 GLY H 1 1
17 53938 1 1 200 GLY HA2 H 35.601 11.315 -23.663 1.00 . A A . 200 GLY HA2 1 1
17 53939 1 1 200 GLY HA3 H 36.456 9.802 -23.928 1.00 . A A . 200 GLY HA3 1 1
17 53940 1 1 200 GLY N N 37.228 10.996 -22.423 1.00 . A A . 200 GLY N 1 1
17 53941 1 1 200 GLY O O 35.468 8.955 -21.450 1.00 . A A . 200 GLY O 1 1
17 53942 1 1 201 LYS C C 32.863 9.820 -20.242 1.00 . A A . 201 LYS C 1 1
17 53943 1 1 201 LYS CA C 32.752 9.439 -21.714 1.00 . A A . 201 LYS CA 1 1
17 53944 1 1 201 LYS CB C 32.809 7.917 -21.864 1.00 . A A . 201 LYS CB 1 1
17 53945 1 1 201 LYS CD C 31.476 7.510 -23.954 1.00 . A A . 201 LYS CD 1 1
17 53946 1 1 201 LYS CE C 31.246 8.844 -24.649 1.00 . A A . 201 LYS CE 1 1
17 53947 1 1 201 LYS CG C 32.851 7.449 -23.308 1.00 . A A . 201 LYS CG 1 1
17 53948 1 1 201 LYS H H 33.576 10.720 -23.185 1.00 . A A . 201 LYS H 1 1
17 53949 1 1 201 LYS HA H 31.806 9.794 -22.095 1.00 . A A . 201 LYS HA 1 1
17 53950 1 1 201 LYS HB2 H 33.694 7.551 -21.363 1.00 . A A . 201 LYS HB2 1 1
17 53951 1 1 201 LYS HB3 H 31.936 7.488 -21.393 1.00 . A A . 201 LYS HB3 1 1
17 53952 1 1 201 LYS HD2 H 31.395 6.719 -24.684 1.00 . A A . 201 LYS HD2 1 1
17 53953 1 1 201 LYS HD3 H 30.723 7.377 -23.190 1.00 . A A . 201 LYS HD3 1 1
17 53954 1 1 201 LYS HE2 H 30.189 9.058 -24.646 1.00 . A A . 201 LYS HE2 1 1
17 53955 1 1 201 LYS HE3 H 31.771 9.614 -24.103 1.00 . A A . 201 LYS HE3 1 1
17 53956 1 1 201 LYS HG2 H 33.526 8.082 -23.864 1.00 . A A . 201 LYS HG2 1 1
17 53957 1 1 201 LYS HG3 H 33.206 6.428 -23.336 1.00 . A A . 201 LYS HG3 1 1
17 53958 1 1 201 LYS HZ1 H 32.557 8.198 -26.141 1.00 . A A . 201 LYS HZ1 1 1
17 53959 1 1 201 LYS HZ2 H 30.984 8.486 -26.690 1.00 . A A . 201 LYS HZ2 1 1
17 53960 1 1 201 LYS HZ3 H 32.012 9.786 -26.348 1.00 . A A . 201 LYS HZ3 1 1
17 53961 1 1 201 LYS N N 33.813 10.064 -22.495 1.00 . A A . 201 LYS N 1 1
17 53962 1 1 201 LYS NZ N 31.734 8.828 -26.055 1.00 . A A . 201 LYS NZ 1 1
17 53963 1 1 201 LYS O O 32.059 9.388 -19.415 1.00 . A A . 201 LYS O 1 1
17 53964 1 1 202 THR C C 35.039 12.256 -18.493 1.00 . A A . 202 THR C 1 1
17 53965 1 1 202 THR CA C 34.080 11.073 -18.547 1.00 . A A . 202 THR CA 1 1
17 53966 1 1 202 THR CB C 34.638 9.934 -17.673 1.00 . A A . 202 THR CB 1 1
17 53967 1 1 202 THR CG2 C 35.043 10.452 -16.301 1.00 . A A . 202 THR CG2 1 1
17 53968 1 1 202 THR H H 34.471 10.944 -20.623 1.00 . A A . 202 THR H 1 1
17 53969 1 1 202 THR HA H 33.126 11.376 -18.140 1.00 . A A . 202 THR HA 1 1
17 53970 1 1 202 THR HB H 35.511 9.523 -18.159 1.00 . A A . 202 THR HB 1 1
17 53971 1 1 202 THR HG1 H 33.865 8.366 -16.759 1.00 . A A . 202 THR HG1 1 1
17 53972 1 1 202 THR HG21 H 34.557 11.398 -16.117 1.00 . A A . 202 THR HG21 1 1
17 53973 1 1 202 THR HG22 H 34.744 9.741 -15.545 1.00 . A A . 202 THR HG22 1 1
17 53974 1 1 202 THR HG23 H 36.114 10.585 -16.269 1.00 . A A . 202 THR HG23 1 1
17 53975 1 1 202 THR N N 33.864 10.633 -19.919 1.00 . A A . 202 THR N 1 1
17 53976 1 1 202 THR O O 36.229 12.115 -18.778 1.00 . A A . 202 THR O 1 1
17 53977 1 1 202 THR OG1 O 33.655 8.902 -17.528 1.00 . A A . 202 THR OG1 1 1
17 53978 1 1 203 ILE C C 35.933 14.777 -16.641 1.00 . A A . 203 ILE C 1 1
17 53979 1 1 203 ILE CA C 35.327 14.627 -18.032 1.00 . A A . 203 ILE CA 1 1
17 53980 1 1 203 ILE CB C 34.503 15.887 -18.359 1.00 . A A . 203 ILE CB 1 1
17 53981 1 1 203 ILE CD1 C 35.124 15.765 -20.824 1.00 . A A . 203 ILE CD1 1 1
17 53982 1 1 203 ILE CG1 C 34.008 15.838 -19.806 1.00 . A A . 203 ILE CG1 1 1
17 53983 1 1 203 ILE CG2 C 35.333 17.139 -18.120 1.00 . A A . 203 ILE CG2 1 1
17 53984 1 1 203 ILE H H 33.561 13.469 -17.910 1.00 . A A . 203 ILE H 1 1
17 53985 1 1 203 ILE HA H 36.127 14.547 -18.755 1.00 . A A . 203 ILE HA 1 1
17 53986 1 1 203 ILE HB H 33.653 15.915 -17.695 1.00 . A A . 203 ILE HB 1 1
17 53987 1 1 203 ILE HD11 H 35.889 16.485 -20.572 1.00 . A A . 203 ILE HD11 1 1
17 53988 1 1 203 ILE HD12 H 35.548 14.772 -20.825 1.00 . A A . 203 ILE HD12 1 1
17 53989 1 1 203 ILE HD13 H 34.730 15.989 -21.806 1.00 . A A . 203 ILE HD13 1 1
17 53990 1 1 203 ILE N N 34.516 13.420 -18.125 1.00 . A A . 203 ILE N 1 1
17 53991 1 1 203 ILE O O 35.229 15.064 -15.673 1.00 . A A . 203 ILE O 1 1
17 53992 1 1 204 VAL C C 38.661 16.039 -15.162 1.00 . A A . 204 VAL C 1 1
17 53993 1 1 204 VAL CA C 37.947 14.697 -15.276 1.00 . A A . 204 VAL CA 1 1
17 53994 1 1 204 VAL CB C 38.975 13.564 -15.097 1.00 . A A . 204 VAL CB 1 1
17 53995 1 1 204 VAL CG1 C 39.709 13.713 -13.773 1.00 . A A . 204 VAL CG1 1 1
17 53996 1 1 204 VAL CG2 C 38.294 12.207 -15.189 1.00 . A A . 204 VAL CG2 1 1
17 53997 1 1 204 VAL H H 37.752 14.355 -17.355 1.00 . A A . 204 VAL H 1 1
17 53998 1 1 204 VAL HA H 37.217 14.620 -14.483 1.00 . A A . 204 VAL HA 1 1
17 53999 1 1 204 VAL HB H 39.700 13.634 -15.895 1.00 . A A . 204 VAL HB 1 1
17 54000 1 1 204 VAL N N 37.245 14.581 -16.548 1.00 . A A . 204 VAL N 1 1
17 54001 1 1 204 VAL O O 39.766 16.213 -15.678 1.00 . A A . 204 VAL O 1 1
17 54002 1 1 205 VAL C C 39.101 18.503 -12.873 1.00 . A A . 205 VAL C 1 1
17 54003 1 1 205 VAL CA C 38.598 18.315 -14.300 1.00 . A A . 205 VAL CA 1 1
17 54004 1 1 205 VAL CB C 37.574 19.419 -14.621 1.00 . A A . 205 VAL CB 1 1
17 54005 1 1 205 VAL CG1 C 36.744 19.040 -15.839 1.00 . A A . 205 VAL CG1 1 1
17 54006 1 1 205 VAL CG2 C 36.681 19.684 -13.419 1.00 . A A . 205 VAL CG2 1 1
17 54007 1 1 205 VAL H H 37.146 16.789 -14.095 1.00 . A A . 205 VAL H 1 1
17 54008 1 1 205 VAL HA H 39.430 18.415 -14.981 1.00 . A A . 205 VAL HA 1 1
17 54009 1 1 205 VAL HB H 38.113 20.326 -14.850 1.00 . A A . 205 VAL HB 1 1
17 54010 1 1 205 VAL N N 38.023 16.987 -14.483 1.00 . A A . 205 VAL N 1 1
17 54011 1 1 205 VAL O O 38.455 18.079 -11.915 1.00 . A A . 205 VAL O 1 1
17 54012 1 1 206 TYR C C 40.044 20.424 -10.652 1.00 . A A . 206 TYR C 1 1
17 54013 1 1 206 TYR CA C 40.849 19.387 -11.429 1.00 . A A . 206 TYR CA 1 1
17 54014 1 1 206 TYR CB C 42.297 19.857 -11.580 1.00 . A A . 206 TYR CB 1 1
17 54015 1 1 206 TYR CD1 C 43.242 18.390 -13.406 1.00 . A A . 206 TYR CD1 1 1
17 54016 1 1 206 TYR CD2 C 44.117 18.148 -11.202 1.00 . A A . 206 TYR CD2 1 1
17 54017 1 1 206 TYR CE1 C 44.097 17.405 -13.859 1.00 . A A . 206 TYR CE1 1 1
17 54018 1 1 206 TYR CE2 C 44.977 17.163 -11.647 1.00 . A A . 206 TYR CE2 1 1
17 54019 1 1 206 TYR CG C 43.236 18.779 -12.071 1.00 . A A . 206 TYR CG 1 1
17 54020 1 1 206 TYR CZ C 44.963 16.795 -12.976 1.00 . A A . 206 TYR CZ 1 1
17 54021 1 1 206 TYR H H 40.726 19.457 -13.541 1.00 . A A . 206 TYR H 1 1
17 54022 1 1 206 TYR HA H 40.839 18.455 -10.882 1.00 . A A . 206 TYR HA 1 1
17 54023 1 1 206 TYR HB2 H 42.332 20.673 -12.285 1.00 . A A . 206 TYR HB2 1 1
17 54024 1 1 206 TYR HB3 H 42.658 20.200 -10.621 1.00 . A A . 206 TYR HB3 1 1
17 54025 1 1 206 TYR HD1 H 42.562 18.871 -14.095 1.00 . A A . 206 TYR HD1 1 1
17 54026 1 1 206 TYR HD2 H 44.125 18.438 -10.161 1.00 . A A . 206 TYR HD2 1 1
17 54027 1 1 206 TYR HE1 H 44.087 17.117 -14.900 1.00 . A A . 206 TYR HE1 1 1
17 54028 1 1 206 TYR HE2 H 45.655 16.684 -10.956 1.00 . A A . 206 TYR HE2 1 1
17 54029 1 1 206 TYR HH H 46.259 15.407 -12.673 1.00 . A A . 206 TYR HH 1 1
17 54030 1 1 206 TYR N N 40.258 19.143 -12.739 1.00 . A A . 206 TYR N 1 1
17 54031 1 1 206 TYR O O 40.403 21.600 -10.609 1.00 . A A . 206 TYR O 1 1
17 54032 1 1 206 TYR OH O 45.818 15.813 -13.423 1.00 . A A . 206 TYR OH 1 1
17 54033 1 1 207 GLY C C 37.801 22.159 -10.018 1.00 . A A . 207 GLY C 1 1
17 54034 1 1 207 GLY CA C 38.112 20.878 -9.271 1.00 . A A . 207 GLY CA 1 1
17 54035 1 1 207 GLY H H 38.715 19.029 -10.108 1.00 . A A . 207 GLY H 1 1
17 54036 1 1 207 GLY HA2 H 37.186 20.375 -9.036 1.00 . A A . 207 GLY HA2 1 1
17 54037 1 1 207 GLY HA3 H 38.619 21.126 -8.350 1.00 . A A . 207 GLY HA3 1 1
17 54038 1 1 207 GLY N N 38.952 19.977 -10.039 1.00 . A A . 207 GLY N 1 1
17 54039 1 1 207 GLY O O 38.366 23.213 -9.723 1.00 . A A . 207 GLY O 1 1
17 54040 1 1 208 THR C C 37.741 23.945 -12.343 1.00 . A A . 208 THR C 1 1
17 54041 1 1 208 THR CA C 36.515 23.231 -11.785 1.00 . A A . 208 THR CA 1 1
17 54042 1 1 208 THR CB C 35.685 24.229 -10.957 1.00 . A A . 208 THR CB 1 1
17 54043 1 1 208 THR CG2 C 35.141 25.343 -11.838 1.00 . A A . 208 THR CG2 1 1
17 54044 1 1 208 THR H H 36.484 21.203 -11.179 1.00 . A A . 208 THR H 1 1
17 54045 1 1 208 THR HA H 35.907 22.885 -12.608 1.00 . A A . 208 THR HA 1 1
17 54046 1 1 208 THR HB H 36.325 24.666 -10.203 1.00 . A A . 208 THR HB 1 1
17 54047 1 1 208 THR HG1 H 34.318 24.054 -9.546 1.00 . A A . 208 THR HG1 1 1
17 54048 1 1 208 THR HG21 H 35.843 25.549 -12.632 1.00 . A A . 208 THR HG21 1 1
17 54049 1 1 208 THR HG22 H 34.197 25.037 -12.262 1.00 . A A . 208 THR HG22 1 1
17 54050 1 1 208 THR HG23 H 34.998 26.234 -11.245 1.00 . A A . 208 THR HG23 1 1
17 54051 1 1 208 THR N N 36.899 22.070 -10.991 1.00 . A A . 208 THR N 1 1
17 54052 1 1 208 THR O O 38.133 25.002 -11.848 1.00 . A A . 208 THR O 1 1
17 54053 1 1 208 THR OG1 O 34.601 23.550 -10.313 1.00 . A A . 208 THR OG1 1 1
17 54054 1 1 209 ARG C C 39.244 24.315 -15.453 1.00 . A A . 209 ARG C 1 1
17 54055 1 1 209 ARG CA C 39.524 23.944 -13.999 1.00 . A A . 209 ARG CA 1 1
17 54056 1 1 209 ARG CB C 40.698 22.966 -13.928 1.00 . A A . 209 ARG CB 1 1
17 54057 1 1 209 ARG CD C 42.566 24.646 -13.974 1.00 . A A . 209 ARG CD 1 1
17 54058 1 1 209 ARG CG C 41.937 23.447 -14.666 1.00 . A A . 209 ARG CG 1 1
17 54059 1 1 209 ARG CZ C 43.608 26.786 -14.589 1.00 . A A . 209 ARG CZ 1 1
17 54060 1 1 209 ARG H H 37.982 22.520 -13.725 1.00 . A A . 209 ARG H 1 1
17 54061 1 1 209 ARG HA H 39.780 24.840 -13.454 1.00 . A A . 209 ARG HA 1 1
17 54062 1 1 209 ARG HB2 H 40.960 22.810 -12.892 1.00 . A A . 209 ARG HB2 1 1
17 54063 1 1 209 ARG HB3 H 40.392 22.024 -14.359 1.00 . A A . 209 ARG HB3 1 1
17 54064 1 1 209 ARG HD2 H 41.807 25.150 -13.394 1.00 . A A . 209 ARG HD2 1 1
17 54065 1 1 209 ARG HD3 H 43.347 24.295 -13.316 1.00 . A A . 209 ARG HD3 1 1
17 54066 1 1 209 ARG HE H 43.174 25.320 -15.869 1.00 . A A . 209 ARG HE 1 1
17 54067 1 1 209 ARG HG2 H 42.659 22.644 -14.699 1.00 . A A . 209 ARG HG2 1 1
17 54068 1 1 209 ARG HG3 H 41.660 23.727 -15.671 1.00 . A A . 209 ARG HG3 1 1
17 54069 1 1 209 ARG HH11 H 43.193 26.576 -12.623 1.00 . A A . 209 ARG HH11 1 1
17 54070 1 1 209 ARG HH12 H 43.928 28.080 -13.070 1.00 . A A . 209 ARG HH12 1 1
17 54071 1 1 209 ARG HH21 H 44.141 27.296 -16.470 1.00 . A A . 209 ARG HH21 1 1
17 54072 1 1 209 ARG HH22 H 44.466 28.489 -15.259 1.00 . A A . 209 ARG HH22 1 1
17 54073 1 1 209 ARG N N 38.342 23.362 -13.375 1.00 . A A . 209 ARG N 1 1
17 54074 1 1 209 ARG NE N 43.139 25.591 -14.929 1.00 . A A . 209 ARG NE 1 1
17 54075 1 1 209 ARG NH1 N 43.573 27.180 -13.323 1.00 . A A . 209 ARG NH1 1 1
17 54076 1 1 209 ARG NH2 N 44.113 27.590 -15.515 1.00 . A A . 209 ARG NH2 1 1
17 54077 1 1 209 ARG O O 39.017 25.482 -15.773 1.00 . A A . 209 ARG O 1 1
18 54078 1 1 1 VAL C C 12.894 0.434 -1.449 1.00 . A A . 1 VAL C 1 1
18 54079 1 1 1 VAL CA C 13.507 0.017 -2.782 1.00 . A A . 1 VAL CA 1 1
18 54080 1 1 1 VAL CB C 12.401 -0.022 -3.853 1.00 . A A . 1 VAL CB 1 1
18 54081 1 1 1 VAL CG1 C 13.008 -0.036 -5.247 1.00 . A A . 1 VAL CG1 1 1
18 54082 1 1 1 VAL CG2 C 11.498 -1.228 -3.643 1.00 . A A . 1 VAL CG2 1 1
18 54083 1 1 1 VAL HA H 14.239 0.754 -3.077 1.00 . A A . 1 VAL HA 1 1
18 54084 1 1 1 VAL HB H 11.802 0.872 -3.755 1.00 . A A . 1 VAL HB 1 1
18 54085 1 1 1 VAL N N 14.183 -1.270 -2.669 1.00 . A A . 1 VAL N 1 1
18 54086 1 1 1 VAL O O 11.743 0.867 -1.391 1.00 . A A . 1 VAL O 1 1
18 54087 1 1 2 LEU C C 14.342 1.254 1.785 1.00 . A A . 2 LEU C 1 1
18 54088 1 1 2 LEU CA C 13.206 0.666 0.954 1.00 . A A . 2 LEU CA 1 1
18 54089 1 1 2 LEU CB C 12.620 -0.557 1.662 1.00 . A A . 2 LEU CB 1 1
18 54090 1 1 2 LEU CD1 C 10.150 -0.354 1.286 1.00 . A A . 2 LEU CD1 1 1
18 54091 1 1 2 LEU CD2 C 11.010 -1.440 3.369 1.00 . A A . 2 LEU CD2 1 1
18 54092 1 1 2 LEU CG C 11.258 -0.358 2.328 1.00 . A A . 2 LEU CG 1 1
18 54093 1 1 2 LEU H H 14.580 -0.049 -0.489 1.00 . A A . 2 LEU H 1 1
18 54094 1 1 2 LEU HA H 12.434 1.412 0.843 1.00 . A A . 2 LEU HA 1 1
18 54095 1 1 2 LEU HB2 H 12.519 -1.345 0.932 1.00 . A A . 2 LEU HB2 1 1
18 54096 1 1 2 LEU HB3 H 13.321 -0.863 2.426 1.00 . A A . 2 LEU HB3 1 1
18 54097 1 1 2 LEU HD11 H 10.095 -1.324 0.815 1.00 . A A . 2 LEU HD11 1 1
18 54098 1 1 2 LEU HD12 H 9.208 -0.131 1.764 1.00 . A A . 2 LEU HD12 1 1
18 54099 1 1 2 LEU HD13 H 10.361 0.397 0.540 1.00 . A A . 2 LEU HD13 1 1
18 54100 1 1 2 LEU HD21 H 11.946 -1.911 3.628 1.00 . A A . 2 LEU HD21 1 1
18 54101 1 1 2 LEU HD22 H 10.572 -0.997 4.251 1.00 . A A . 2 LEU HD22 1 1
18 54102 1 1 2 LEU HD23 H 10.334 -2.179 2.964 1.00 . A A . 2 LEU HD23 1 1
18 54103 1 1 2 LEU HG H 11.246 0.600 2.830 1.00 . A A . 2 LEU HG 1 1
18 54104 1 1 2 LEU N N 13.672 0.302 -0.380 1.00 . A A . 2 LEU N 1 1
18 54105 1 1 2 LEU O O 15.507 0.911 1.593 1.00 . A A . 2 LEU O 1 1
18 54106 1 1 3 GLY C C 15.566 4.026 2.952 1.00 . A A . 3 GLY C 1 1
18 54107 1 1 3 GLY CA C 14.993 2.761 3.560 1.00 . A A . 3 GLY CA 1 1
18 54108 1 1 3 GLY H H 13.047 2.377 2.820 1.00 . A A . 3 GLY H 1 1
18 54109 1 1 3 GLY HA2 H 14.543 3.004 4.511 1.00 . A A . 3 GLY HA2 1 1
18 54110 1 1 3 GLY HA3 H 15.797 2.058 3.722 1.00 . A A . 3 GLY HA3 1 1
18 54111 1 1 3 GLY N N 13.992 2.141 2.712 1.00 . A A . 3 GLY N 1 1
18 54112 1 1 3 GLY O O 16.434 3.967 2.080 1.00 . A A . 3 GLY O 1 1
18 54113 1 1 4 LYS C C 16.159 7.294 4.027 1.00 . A A . 4 LYS C 1 1
18 54114 1 1 4 LYS CA C 15.548 6.460 2.906 1.00 . A A . 4 LYS CA 1 1
18 54115 1 1 4 LYS CB C 14.394 7.227 2.255 1.00 . A A . 4 LYS CB 1 1
18 54116 1 1 4 LYS CD C 13.410 5.909 0.357 1.00 . A A . 4 LYS CD 1 1
18 54117 1 1 4 LYS CE C 12.794 6.129 -1.016 1.00 . A A . 4 LYS CE 1 1
18 54118 1 1 4 LYS CG C 14.325 7.057 0.747 1.00 . A A . 4 LYS CG 1 1
18 54119 1 1 4 LYS H H 14.389 5.157 4.106 1.00 . A A . 4 LYS H 1 1
18 54120 1 1 4 LYS HA H 16.306 6.268 2.161 1.00 . A A . 4 LYS HA 1 1
18 54121 1 1 4 LYS HB2 H 13.463 6.880 2.679 1.00 . A A . 4 LYS HB2 1 1
18 54122 1 1 4 LYS HB3 H 14.509 8.279 2.474 1.00 . A A . 4 LYS HB3 1 1
18 54123 1 1 4 LYS HD2 H 13.982 4.994 0.339 1.00 . A A . 4 LYS HD2 1 1
18 54124 1 1 4 LYS HD3 H 12.618 5.826 1.088 1.00 . A A . 4 LYS HD3 1 1
18 54125 1 1 4 LYS HE2 H 11.886 6.701 -0.902 1.00 . A A . 4 LYS HE2 1 1
18 54126 1 1 4 LYS HE3 H 13.493 6.683 -1.625 1.00 . A A . 4 LYS HE3 1 1
18 54127 1 1 4 LYS HG2 H 13.947 7.969 0.309 1.00 . A A . 4 LYS HG2 1 1
18 54128 1 1 4 LYS HG3 H 15.318 6.859 0.371 1.00 . A A . 4 LYS HG3 1 1
18 54129 1 1 4 LYS HZ1 H 13.148 4.107 -1.400 1.00 . A A . 4 LYS HZ1 1 1
18 54130 1 1 4 LYS HZ2 H 11.512 4.536 -1.445 1.00 . A A . 4 LYS HZ2 1 1
18 54131 1 1 4 LYS HZ3 H 12.532 4.958 -2.726 1.00 . A A . 4 LYS HZ3 1 1
18 54132 1 1 4 LYS N N 15.080 5.174 3.410 1.00 . A A . 4 LYS N 1 1
18 54133 1 1 4 LYS NZ N 12.474 4.842 -1.694 1.00 . A A . 4 LYS NZ 1 1
18 54134 1 1 4 LYS O O 15.918 7.058 5.211 1.00 . A A . 4 LYS O 1 1
18 54135 1 1 5 PRO C C 16.643 10.116 5.306 1.00 . A A . 5 PRO C 1 1
18 54136 1 1 5 PRO CA C 17.628 9.186 4.606 1.00 . A A . 5 PRO CA 1 1
18 54137 1 1 5 PRO CB C 18.596 9.990 3.735 1.00 . A A . 5 PRO CB 1 1
18 54138 1 1 5 PRO CD C 17.299 8.634 2.253 1.00 . A A . 5 PRO CD 1 1
18 54139 1 1 5 PRO CG C 17.991 9.964 2.374 1.00 . A A . 5 PRO CG 1 1
18 54140 1 1 5 PRO HA H 18.184 8.630 5.347 1.00 . A A . 5 PRO HA 1 1
18 54141 1 1 5 PRO HB2 H 18.672 10.999 4.115 1.00 . A A . 5 PRO HB2 1 1
18 54142 1 1 5 PRO HB3 H 19.568 9.521 3.744 1.00 . A A . 5 PRO HB3 1 1
18 54143 1 1 5 PRO HD2 H 16.404 8.727 1.656 1.00 . A A . 5 PRO HD2 1 1
18 54144 1 1 5 PRO HD3 H 17.966 7.899 1.827 1.00 . A A . 5 PRO HD3 1 1
18 54145 1 1 5 PRO HG2 H 17.278 10.768 2.273 1.00 . A A . 5 PRO HG2 1 1
18 54146 1 1 5 PRO HG3 H 18.766 10.051 1.627 1.00 . A A . 5 PRO HG3 1 1
18 54147 1 1 5 PRO N N 16.968 8.295 3.648 1.00 . A A . 5 PRO N 1 1
18 54148 1 1 5 PRO O O 15.429 9.959 5.177 1.00 . A A . 5 PRO O 1 1
18 54149 1 1 6 GLN C C 15.408 12.776 5.812 1.00 . A A . 6 GLN C 1 1
18 54150 1 1 6 GLN CA C 16.340 12.038 6.767 1.00 . A A . 6 GLN CA 1 1
18 54151 1 1 6 GLN CB C 17.213 13.042 7.523 1.00 . A A . 6 GLN CB 1 1
18 54152 1 1 6 GLN CD C 17.551 11.887 9.745 1.00 . A A . 6 GLN CD 1 1
18 54153 1 1 6 GLN CG C 18.205 12.390 8.473 1.00 . A A . 6 GLN CG 1 1
18 54154 1 1 6 GLN H H 18.148 11.156 6.111 1.00 . A A . 6 GLN H 1 1
18 54155 1 1 6 GLN HA H 15.744 11.487 7.478 1.00 . A A . 6 GLN HA 1 1
18 54156 1 1 6 GLN HB2 H 17.767 13.630 6.807 1.00 . A A . 6 GLN HB2 1 1
18 54157 1 1 6 GLN HB3 H 16.574 13.696 8.098 1.00 . A A . 6 GLN HB3 1 1
18 54158 1 1 6 GLN HE21 H 16.735 10.369 8.753 1.00 . A A . 6 GLN HE21 1 1
18 54159 1 1 6 GLN HE22 H 16.380 10.440 10.442 1.00 . A A . 6 GLN HE22 1 1
18 54160 1 1 6 GLN HG2 H 18.670 11.555 7.971 1.00 . A A . 6 GLN HG2 1 1
18 54161 1 1 6 GLN HG3 H 18.961 13.115 8.737 1.00 . A A . 6 GLN HG3 1 1
18 54162 1 1 6 GLN N N 17.174 11.083 6.047 1.00 . A A . 6 GLN N 1 1
18 54163 1 1 6 GLN NE2 N 16.813 10.788 9.636 1.00 . A A . 6 GLN NE2 1 1
18 54164 1 1 6 GLN O O 15.409 12.523 4.607 1.00 . A A . 6 GLN O 1 1
18 54165 1 1 6 GLN OE1 O 17.707 12.478 10.813 1.00 . A A . 6 GLN OE1 1 1
18 54166 1 1 7 THR C C 13.201 15.705 6.304 1.00 . A A . 7 THR C 1 1
18 54167 1 1 7 THR CA C 13.673 14.464 5.555 1.00 . A A . 7 THR CA 1 1
18 54168 1 1 7 THR CB C 12.447 13.621 5.157 1.00 . A A . 7 THR CB 1 1
18 54169 1 1 7 THR CG2 C 11.595 13.297 6.374 1.00 . A A . 7 THR CG2 1 1
18 54170 1 1 7 THR H H 14.657 13.847 7.324 1.00 . A A . 7 THR H 1 1
18 54171 1 1 7 THR HA H 14.181 14.772 4.652 1.00 . A A . 7 THR HA 1 1
18 54172 1 1 7 THR HB H 12.792 12.695 4.720 1.00 . A A . 7 THR HB 1 1
18 54173 1 1 7 THR HG1 H 10.805 13.900 4.101 1.00 . A A . 7 THR HG1 1 1
18 54174 1 1 7 THR HG21 H 12.209 12.828 7.129 1.00 . A A . 7 THR HG21 1 1
18 54175 1 1 7 THR HG22 H 11.170 14.208 6.770 1.00 . A A . 7 THR HG22 1 1
18 54176 1 1 7 THR HG23 H 10.800 12.625 6.088 1.00 . A A . 7 THR HG23 1 1
18 54177 1 1 7 THR N N 14.612 13.690 6.358 1.00 . A A . 7 THR N 1 1
18 54178 1 1 7 THR O O 13.528 15.896 7.476 1.00 . A A . 7 THR O 1 1
18 54179 1 1 7 THR OG1 O 11.660 14.328 4.192 1.00 . A A . 7 THR OG1 1 1
18 54180 1 1 8 ASP C C 10.393 17.707 6.354 1.00 . A A . 8 ASP C 1 1
18 54181 1 1 8 ASP CA C 11.912 17.767 6.224 1.00 . A A . 8 ASP CA 1 1
18 54182 1 1 8 ASP CB C 12.317 18.984 5.390 1.00 . A A . 8 ASP CB 1 1
18 54183 1 1 8 ASP CG C 13.632 19.585 5.844 1.00 . A A . 8 ASP CG 1 1
18 54184 1 1 8 ASP H H 12.205 16.337 4.691 1.00 . A A . 8 ASP H 1 1
18 54185 1 1 8 ASP HA H 12.341 17.859 7.210 1.00 . A A . 8 ASP HA 1 1
18 54186 1 1 8 ASP HB2 H 12.416 18.686 4.356 1.00 . A A . 8 ASP HB2 1 1
18 54187 1 1 8 ASP HB3 H 11.549 19.739 5.471 1.00 . A A . 8 ASP HB3 1 1
18 54188 1 1 8 ASP N N 12.431 16.545 5.622 1.00 . A A . 8 ASP N 1 1
18 54189 1 1 8 ASP O O 9.719 16.924 5.684 1.00 . A A . 8 ASP O 1 1
18 54190 1 1 8 ASP OD1 O 14.693 19.039 5.475 1.00 . A A . 8 ASP OD1 1 1
18 54191 1 1 8 ASP OD2 O 13.601 20.602 6.568 1.00 . A A . 8 ASP OD2 1 1
18 54192 1 1 9 PRO C C 7.636 19.200 6.290 1.00 . A A . 9 PRO C 1 1
18 54193 1 1 9 PRO CA C 8.395 18.614 7.476 1.00 . A A . 9 PRO CA 1 1
18 54194 1 1 9 PRO CB C 8.276 19.532 8.694 1.00 . A A . 9 PRO CB 1 1
18 54195 1 1 9 PRO CD C 10.583 19.513 8.069 1.00 . A A . 9 PRO CD 1 1
18 54196 1 1 9 PRO CG C 9.501 20.379 8.651 1.00 . A A . 9 PRO CG 1 1
18 54197 1 1 9 PRO HA H 7.991 17.641 7.715 1.00 . A A . 9 PRO HA 1 1
18 54198 1 1 9 PRO HB2 H 7.378 20.129 8.612 1.00 . A A . 9 PRO HB2 1 1
18 54199 1 1 9 PRO HB3 H 8.238 18.938 9.595 1.00 . A A . 9 PRO HB3 1 1
18 54200 1 1 9 PRO HD2 H 11.257 20.105 7.467 1.00 . A A . 9 PRO HD2 1 1
18 54201 1 1 9 PRO HD3 H 11.123 19.005 8.854 1.00 . A A . 9 PRO HD3 1 1
18 54202 1 1 9 PRO HG2 H 9.330 21.240 8.023 1.00 . A A . 9 PRO HG2 1 1
18 54203 1 1 9 PRO HG3 H 9.767 20.690 9.651 1.00 . A A . 9 PRO HG3 1 1
18 54204 1 1 9 PRO N N 9.840 18.552 7.237 1.00 . A A . 9 PRO N 1 1
18 54205 1 1 9 PRO O O 6.488 18.836 6.033 1.00 . A A . 9 PRO O 1 1
18 54206 1 1 10 THR C C 7.891 19.923 3.149 1.00 . A A . 10 THR C 1 1
18 54207 1 1 10 THR CA C 7.670 20.748 4.412 1.00 . A A . 10 THR CA 1 1
18 54208 1 1 10 THR CB C 8.228 22.166 4.190 1.00 . A A . 10 THR CB 1 1
18 54209 1 1 10 THR CG2 C 7.617 22.800 2.949 1.00 . A A . 10 THR CG2 1 1
18 54210 1 1 10 THR H H 9.197 20.358 5.825 1.00 . A A . 10 THR H 1 1
18 54211 1 1 10 THR HA H 6.609 20.826 4.598 1.00 . A A . 10 THR HA 1 1
18 54212 1 1 10 THR HB H 9.298 22.098 4.051 1.00 . A A . 10 THR HB 1 1
18 54213 1 1 10 THR HG1 H 8.259 22.537 6.126 1.00 . A A . 10 THR HG1 1 1
18 54214 1 1 10 THR HG21 H 6.606 22.442 2.823 1.00 . A A . 10 THR HG21 1 1
18 54215 1 1 10 THR HG22 H 7.608 23.874 3.061 1.00 . A A . 10 THR HG22 1 1
18 54216 1 1 10 THR HG23 H 8.204 22.533 2.083 1.00 . A A . 10 THR HG23 1 1
18 54217 1 1 10 THR N N 8.284 20.110 5.570 1.00 . A A . 10 THR N 1 1
18 54218 1 1 10 THR O O 7.070 19.943 2.231 1.00 . A A . 10 THR O 1 1
18 54219 1 1 10 THR OG1 O 7.956 22.984 5.333 1.00 . A A . 10 THR OG1 1 1
18 54220 1 1 11 LEU C C 8.431 17.136 1.900 1.00 . A A . 11 LEU C 1 1
18 54221 1 1 11 LEU CA C 9.332 18.365 1.957 1.00 . A A . 11 LEU CA 1 1
18 54222 1 1 11 LEU CB C 10.799 17.935 2.015 1.00 . A A . 11 LEU CB 1 1
18 54223 1 1 11 LEU CD1 C 11.376 18.551 -0.345 1.00 . A A . 11 LEU CD1 1 1
18 54224 1 1 11 LEU CD2 C 12.833 16.961 0.922 1.00 . A A . 11 LEU CD2 1 1
18 54225 1 1 11 LEU CG C 11.408 17.447 0.701 1.00 . A A . 11 LEU CG 1 1
18 54226 1 1 11 LEU H H 9.619 19.224 3.870 1.00 . A A . 11 LEU H 1 1
18 54227 1 1 11 LEU HA H 9.173 18.954 1.066 1.00 . A A . 11 LEU HA 1 1
18 54228 1 1 11 LEU HB2 H 11.378 18.781 2.354 1.00 . A A . 11 LEU HB2 1 1
18 54229 1 1 11 LEU HB3 H 10.879 17.134 2.736 1.00 . A A . 11 LEU HB3 1 1
18 54230 1 1 11 LEU HD11 H 11.753 19.466 0.086 1.00 . A A . 11 LEU HD11 1 1
18 54231 1 1 11 LEU HD12 H 11.992 18.269 -1.186 1.00 . A A . 11 LEU HD12 1 1
18 54232 1 1 11 LEU HD13 H 10.360 18.702 -0.678 1.00 . A A . 11 LEU HD13 1 1
18 54233 1 1 11 LEU HD21 H 12.966 16.698 1.961 1.00 . A A . 11 LEU HD21 1 1
18 54234 1 1 11 LEU HD22 H 13.017 16.094 0.304 1.00 . A A . 11 LEU HD22 1 1
18 54235 1 1 11 LEU HD23 H 13.527 17.746 0.658 1.00 . A A . 11 LEU HD23 1 1
18 54236 1 1 11 LEU HG H 10.825 16.617 0.327 1.00 . A A . 11 LEU HG 1 1
18 54237 1 1 11 LEU N N 9.003 19.199 3.108 1.00 . A A . 11 LEU N 1 1
18 54238 1 1 11 LEU O O 8.141 16.617 0.822 1.00 . A A . 11 LEU O 1 1
18 54239 1 1 12 GLU C C 5.656 15.912 3.042 1.00 . A A . 12 GLU C 1 1
18 54240 1 1 12 GLU CA C 7.123 15.508 3.149 1.00 . A A . 12 GLU CA 1 1
18 54241 1 1 12 GLU CB C 7.362 14.757 4.461 1.00 . A A . 12 GLU CB 1 1
18 54242 1 1 12 GLU CD C 7.392 12.426 5.434 1.00 . A A . 12 GLU CD 1 1
18 54243 1 1 12 GLU CG C 6.675 13.403 4.522 1.00 . A A . 12 GLU CG 1 1
18 54244 1 1 12 GLU H H 8.259 17.132 3.892 1.00 . A A . 12 GLU H 1 1
18 54245 1 1 12 GLU HA H 7.365 14.856 2.323 1.00 . A A . 12 GLU HA 1 1
18 54246 1 1 12 GLU HB2 H 8.424 14.606 4.587 1.00 . A A . 12 GLU HB2 1 1
18 54247 1 1 12 GLU HB3 H 6.995 15.361 5.278 1.00 . A A . 12 GLU HB3 1 1
18 54248 1 1 12 GLU HG2 H 5.669 13.541 4.887 1.00 . A A . 12 GLU HG2 1 1
18 54249 1 1 12 GLU HG3 H 6.642 12.986 3.526 1.00 . A A . 12 GLU HG3 1 1
18 54250 1 1 12 GLU N N 7.992 16.676 3.067 1.00 . A A . 12 GLU N 1 1
18 54251 1 1 12 GLU O O 4.869 15.257 2.358 1.00 . A A . 12 GLU O 1 1
18 54252 1 1 12 GLU OE1 O 7.205 12.520 6.665 1.00 . A A . 12 GLU OE1 1 1
18 54253 1 1 12 GLU OE2 O 8.138 11.569 4.917 1.00 . A A . 12 GLU OE2 1 1
18 54254 1 1 13 TRP C C 3.475 17.799 2.280 1.00 . A A . 13 TRP C 1 1
18 54255 1 1 13 TRP CA C 3.923 17.487 3.704 1.00 . A A . 13 TRP CA 1 1
18 54256 1 1 13 TRP CB C 3.796 18.736 4.577 1.00 . A A . 13 TRP CB 1 1
18 54257 1 1 13 TRP CD1 C 1.292 19.280 4.591 1.00 . A A . 13 TRP CD1 1 1
18 54258 1 1 13 TRP CD2 C 2.559 20.804 3.548 1.00 . A A . 13 TRP CD2 1 1
18 54259 1 1 13 TRP CE2 C 1.214 21.219 3.484 1.00 . A A . 13 TRP CE2 1 1
18 54260 1 1 13 TRP CE3 C 3.540 21.607 2.959 1.00 . A A . 13 TRP CE3 1 1
18 54261 1 1 13 TRP CG C 2.586 19.562 4.260 1.00 . A A . 13 TRP CG 1 1
18 54262 1 1 13 TRP CH2 C 1.809 23.166 2.287 1.00 . A A . 13 TRP CH2 1 1
18 54263 1 1 13 TRP CZ2 C 0.828 22.399 2.855 1.00 . A A . 13 TRP CZ2 1 1
18 54264 1 1 13 TRP CZ3 C 3.155 22.778 2.335 1.00 . A A . 13 TRP CZ3 1 1
18 54265 1 1 13 TRP H H 5.969 17.475 4.248 1.00 . A A . 13 TRP H 1 1
18 54266 1 1 13 TRP HA H 3.288 16.711 4.106 1.00 . A A . 13 TRP HA 1 1
18 54267 1 1 13 TRP HB2 H 3.734 18.439 5.613 1.00 . A A . 13 TRP HB2 1 1
18 54268 1 1 13 TRP HB3 H 4.670 19.356 4.435 1.00 . A A . 13 TRP HB3 1 1
18 54269 1 1 13 TRP HD1 H 0.981 18.402 5.135 1.00 . A A . 13 TRP HD1 1 1
18 54270 1 1 13 TRP HE1 H -0.512 20.297 4.240 1.00 . A A . 13 TRP HE1 1 1
18 54271 1 1 13 TRP HE3 H 4.582 21.325 2.986 1.00 . A A . 13 TRP HE3 1 1
18 54272 1 1 13 TRP HH2 H 1.555 24.088 1.789 1.00 . A A . 13 TRP HH2 1 1
18 54273 1 1 13 TRP HZ2 H -0.205 22.712 2.810 1.00 . A A . 13 TRP HZ2 1 1
18 54274 1 1 13 TRP HZ3 H 3.899 23.411 1.874 1.00 . A A . 13 TRP HZ3 1 1
18 54275 1 1 13 TRP N N 5.296 16.995 3.721 1.00 . A A . 13 TRP N 1 1
18 54276 1 1 13 TRP NE1 N 0.461 20.272 4.127 1.00 . A A . 13 TRP NE1 1 1
18 54277 1 1 13 TRP O O 2.333 17.532 1.905 1.00 . A A . 13 TRP O 1 1
18 54278 1 1 14 PHE C C 4.206 17.497 -0.802 1.00 . A A . 14 PHE C 1 1
18 54279 1 1 14 PHE CA C 4.078 18.716 0.107 1.00 . A A . 14 PHE CA 1 1
18 54280 1 1 14 PHE CB C 5.012 19.827 -0.377 1.00 . A A . 14 PHE CB 1 1
18 54281 1 1 14 PHE CD1 C 6.773 18.867 -1.885 1.00 . A A . 14 PHE CD1 1 1
18 54282 1 1 14 PHE CD2 C 4.950 20.042 -2.876 1.00 . A A . 14 PHE CD2 1 1
18 54283 1 1 14 PHE CE1 C 7.307 18.631 -3.138 1.00 . A A . 14 PHE CE1 1 1
18 54284 1 1 14 PHE CE2 C 5.479 19.809 -4.131 1.00 . A A . 14 PHE CE2 1 1
18 54285 1 1 14 PHE CG C 5.590 19.573 -1.740 1.00 . A A . 14 PHE CG 1 1
18 54286 1 1 14 PHE CZ C 6.659 19.104 -4.263 1.00 . A A . 14 PHE CZ 1 1
18 54287 1 1 14 PHE H H 5.275 18.555 1.847 1.00 . A A . 14 PHE H 1 1
18 54288 1 1 14 PHE HA H 3.060 19.072 0.071 1.00 . A A . 14 PHE HA 1 1
18 54289 1 1 14 PHE HB2 H 4.464 20.756 -0.417 1.00 . A A . 14 PHE HB2 1 1
18 54290 1 1 14 PHE HB3 H 5.832 19.927 0.319 1.00 . A A . 14 PHE HB3 1 1
18 54291 1 1 14 PHE HD1 H 7.281 18.496 -1.005 1.00 . A A . 14 PHE HD1 1 1
18 54292 1 1 14 PHE HD2 H 4.027 20.594 -2.775 1.00 . A A . 14 PHE HD2 1 1
18 54293 1 1 14 PHE HE1 H 8.230 18.080 -3.237 1.00 . A A . 14 PHE HE1 1 1
18 54294 1 1 14 PHE HE2 H 4.971 20.180 -5.009 1.00 . A A . 14 PHE HE2 1 1
18 54295 1 1 14 PHE HZ H 7.074 18.921 -5.242 1.00 . A A . 14 PHE HZ 1 1
18 54296 1 1 14 PHE N N 4.381 18.366 1.490 1.00 . A A . 14 PHE N 1 1
18 54297 1 1 14 PHE O O 3.456 17.347 -1.768 1.00 . A A . 14 PHE O 1 1
18 54298 1 1 15 LEU C C 4.130 14.562 -1.329 1.00 . A A . 15 LEU C 1 1
18 54299 1 1 15 LEU CA C 5.388 15.422 -1.275 1.00 . A A . 15 LEU CA 1 1
18 54300 1 1 15 LEU CB C 6.547 14.616 -0.686 1.00 . A A . 15 LEU CB 1 1
18 54301 1 1 15 LEU CD1 C 8.964 13.952 -0.676 1.00 . A A . 15 LEU CD1 1 1
18 54302 1 1 15 LEU CD2 C 7.785 14.340 -2.848 1.00 . A A . 15 LEU CD2 1 1
18 54303 1 1 15 LEU CG C 7.895 14.765 -1.391 1.00 . A A . 15 LEU CG 1 1
18 54304 1 1 15 LEU H H 5.726 16.802 0.294 1.00 . A A . 15 LEU H 1 1
18 54305 1 1 15 LEU HA H 5.645 15.726 -2.279 1.00 . A A . 15 LEU HA 1 1
18 54306 1 1 15 LEU HB2 H 6.675 14.922 0.341 1.00 . A A . 15 LEU HB2 1 1
18 54307 1 1 15 LEU HB3 H 6.270 13.571 -0.716 1.00 . A A . 15 LEU HB3 1 1
18 54308 1 1 15 LEU HD11 H 8.595 13.644 0.290 1.00 . A A . 15 LEU HD11 1 1
18 54309 1 1 15 LEU HD12 H 9.206 13.080 -1.265 1.00 . A A . 15 LEU HD12 1 1
18 54310 1 1 15 LEU HD13 H 9.850 14.557 -0.548 1.00 . A A . 15 LEU HD13 1 1
18 54311 1 1 15 LEU HD21 H 7.075 13.531 -2.934 1.00 . A A . 15 LEU HD21 1 1
18 54312 1 1 15 LEU HD22 H 7.451 15.178 -3.443 1.00 . A A . 15 LEU HD22 1 1
18 54313 1 1 15 LEU HD23 H 8.751 14.010 -3.201 1.00 . A A . 15 LEU HD23 1 1
18 54314 1 1 15 LEU HG H 8.194 15.804 -1.366 1.00 . A A . 15 LEU HG 1 1
18 54315 1 1 15 LEU N N 5.161 16.629 -0.487 1.00 . A A . 15 LEU N 1 1
18 54316 1 1 15 LEU O O 3.948 13.767 -2.251 1.00 . A A . 15 LEU O 1 1
18 54317 1 1 16 SER C C 0.933 14.623 -1.111 1.00 . A A . 16 SER C 1 1
18 54318 1 1 16 SER CA C 2.022 13.965 -0.268 1.00 . A A . 16 SER CA 1 1
18 54319 1 1 16 SER CB C 1.553 13.839 1.183 1.00 . A A . 16 SER CB 1 1
18 54320 1 1 16 SER H H 3.464 15.377 0.371 1.00 . A A . 16 SER H 1 1
18 54321 1 1 16 SER HA H 2.217 12.978 -0.661 1.00 . A A . 16 SER HA 1 1
18 54322 1 1 16 SER HB2 H 2.305 14.252 1.838 1.00 . A A . 16 SER HB2 1 1
18 54323 1 1 16 SER HB3 H 0.628 14.384 1.308 1.00 . A A . 16 SER HB3 1 1
18 54324 1 1 16 SER HG H 0.817 12.055 0.849 1.00 . A A . 16 SER HG 1 1
18 54325 1 1 16 SER N N 3.263 14.728 -0.335 1.00 . A A . 16 SER N 1 1
18 54326 1 1 16 SER O O -0.150 14.066 -1.292 1.00 . A A . 16 SER O 1 1
18 54327 1 1 16 SER OG O 1.336 12.484 1.533 1.00 . A A . 16 SER OG 1 1
18 54328 1 1 17 HIS C C 0.500 16.255 -3.929 1.00 . A A . 17 HIS C 1 1
18 54329 1 1 17 HIS CA C 0.277 16.549 -2.448 1.00 . A A . 17 HIS CA 1 1
18 54330 1 1 17 HIS CB C 0.401 18.051 -2.191 1.00 . A A . 17 HIS CB 1 1
18 54331 1 1 17 HIS CD2 C -1.567 19.682 -2.633 1.00 . A A . 17 HIS CD2 1 1
18 54332 1 1 17 HIS CE1 C -2.796 19.182 -0.889 1.00 . A A . 17 HIS CE1 1 1
18 54333 1 1 17 HIS CG C -0.912 18.724 -1.935 1.00 . A A . 17 HIS CG 1 1
18 54334 1 1 17 HIS H H 2.109 16.205 -1.444 1.00 . A A . 17 HIS H 1 1
18 54335 1 1 17 HIS HA H -0.716 16.226 -2.176 1.00 . A A . 17 HIS HA 1 1
18 54336 1 1 17 HIS HB2 H 1.029 18.210 -1.326 1.00 . A A . 17 HIS HB2 1 1
18 54337 1 1 17 HIS HB3 H 0.854 18.521 -3.051 1.00 . A A . 17 HIS HB3 1 1
18 54338 1 1 17 HIS HD1 H -1.506 17.776 -0.150 1.00 . A A . 17 HIS HD1 1 1
18 54339 1 1 17 HIS HD2 H -1.233 20.149 -3.549 1.00 . A A . 17 HIS HD2 1 1
18 54340 1 1 17 HIS HE1 H -3.600 19.170 -0.167 1.00 . A A . 17 HIS HE1 1 1
18 54341 1 1 17 HIS N N 1.230 15.813 -1.624 1.00 . A A . 17 HIS N 1 1
18 54342 1 1 17 HIS ND1 N -1.708 18.434 -0.847 1.00 . A A . 17 HIS ND1 1 1
18 54343 1 1 17 HIS NE2 N -2.735 19.948 -1.962 1.00 . A A . 17 HIS NE2 1 1
18 54344 1 1 17 HIS O O -0.412 16.397 -4.744 1.00 . A A . 17 HIS O 1 1
18 54345 1 1 18 CYS C C 2.022 14.027 -5.894 1.00 . A A . 18 CYS C 1 1
18 54346 1 1 18 CYS CA C 2.060 15.532 -5.652 1.00 . A A . 18 CYS CA 1 1
18 54347 1 1 18 CYS CB C 3.446 16.081 -5.992 1.00 . A A . 18 CYS CB 1 1
18 54348 1 1 18 CYS H H 2.402 15.750 -3.574 1.00 . A A . 18 CYS H 1 1
18 54349 1 1 18 CYS HA H 1.328 16.005 -6.289 1.00 . A A . 18 CYS HA 1 1
18 54350 1 1 18 CYS HB2 H 3.725 15.747 -6.981 1.00 . A A . 18 CYS HB2 1 1
18 54351 1 1 18 CYS HB3 H 3.410 17.161 -5.981 1.00 . A A . 18 CYS HB3 1 1
18 54352 1 1 18 CYS HG H 5.484 16.621 -4.558 1.00 . A A . 18 CYS HG 1 1
18 54353 1 1 18 CYS N N 1.717 15.845 -4.269 1.00 . A A . 18 CYS N 1 1
18 54354 1 1 18 CYS O O 1.825 13.242 -4.966 1.00 . A A . 18 CYS O 1 1
18 54355 1 1 18 CYS SG S 4.747 15.560 -4.850 1.00 . A A . 18 CYS SG 1 1
18 54356 1 1 19 HIS C C 3.574 11.767 -7.991 1.00 . A A . 19 HIS C 1 1
18 54357 1 1 19 HIS CA C 2.197 12.218 -7.514 1.00 . A A . 19 HIS CA 1 1
18 54358 1 1 19 HIS CB C 1.157 11.962 -8.606 1.00 . A A . 19 HIS CB 1 1
18 54359 1 1 19 HIS CD2 C -0.919 13.514 -8.521 1.00 . A A . 19 HIS CD2 1 1
18 54360 1 1 19 HIS CE1 C -2.213 12.250 -7.281 1.00 . A A . 19 HIS CE1 1 1
18 54361 1 1 19 HIS CG C -0.227 12.388 -8.226 1.00 . A A . 19 HIS CG 1 1
18 54362 1 1 19 HIS H H 2.362 14.303 -7.845 1.00 . A A . 19 HIS H 1 1
18 54363 1 1 19 HIS HA H 1.931 11.651 -6.635 1.00 . A A . 19 HIS HA 1 1
18 54364 1 1 19 HIS HB2 H 1.438 12.504 -9.496 1.00 . A A . 19 HIS HB2 1 1
18 54365 1 1 19 HIS HB3 H 1.131 10.905 -8.828 1.00 . A A . 19 HIS HB3 1 1
18 54366 1 1 19 HIS HD1 H -0.851 10.738 -7.074 1.00 . A A . 19 HIS HD1 1 1
18 54367 1 1 19 HIS HD2 H -0.569 14.345 -9.117 1.00 . A A . 19 HIS HD2 1 1
18 54368 1 1 19 HIS HE1 H -3.059 11.887 -6.717 1.00 . A A . 19 HIS HE1 1 1
18 54369 1 1 19 HIS N N 2.210 13.630 -7.149 1.00 . A A . 19 HIS N 1 1
18 54370 1 1 19 HIS ND1 N -1.065 11.618 -7.447 1.00 . A A . 19 HIS ND1 1 1
18 54371 1 1 19 HIS NE2 N -2.150 13.403 -7.922 1.00 . A A . 19 HIS NE2 1 1
18 54372 1 1 19 HIS O O 3.950 11.999 -9.141 1.00 . A A . 19 HIS O 1 1
18 54373 1 1 20 ILE C C 5.599 9.561 -8.509 1.00 . A A . 20 ILE C 1 1
18 54374 1 1 20 ILE CA C 5.656 10.640 -7.433 1.00 . A A . 20 ILE CA 1 1
18 54375 1 1 20 ILE CB C 6.374 10.074 -6.193 1.00 . A A . 20 ILE CB 1 1
18 54376 1 1 20 ILE CD1 C 6.996 10.593 -3.780 1.00 . A A . 20 ILE CD1 1 1
18 54377 1 1 20 ILE CG1 C 6.321 11.082 -5.042 1.00 . A A . 20 ILE CG1 1 1
18 54378 1 1 20 ILE CG2 C 7.815 9.722 -6.529 1.00 . A A . 20 ILE CG2 1 1
18 54379 1 1 20 ILE H H 3.967 10.968 -6.202 1.00 . A A . 20 ILE H 1 1
18 54380 1 1 20 ILE HA H 6.230 11.476 -7.806 1.00 . A A . 20 ILE HA 1 1
18 54381 1 1 20 ILE HB H 5.868 9.169 -5.893 1.00 . A A . 20 ILE HB 1 1
18 54382 1 1 20 ILE HD11 H 6.734 9.559 -3.609 1.00 . A A . 20 ILE HD11 1 1
18 54383 1 1 20 ILE HD12 H 8.067 10.679 -3.887 1.00 . A A . 20 ILE HD12 1 1
18 54384 1 1 20 ILE HD13 H 6.668 11.190 -2.942 1.00 . A A . 20 ILE HD13 1 1
18 54385 1 1 20 ILE N N 4.322 11.123 -7.102 1.00 . A A . 20 ILE N 1 1
18 54386 1 1 20 ILE O O 5.072 8.471 -8.283 1.00 . A A . 20 ILE O 1 1
18 54387 1 1 21 HIS C C 7.591 8.620 -11.226 1.00 . A A . 21 HIS C 1 1
18 54388 1 1 21 HIS CA C 6.161 8.927 -10.791 1.00 . A A . 21 HIS CA 1 1
18 54389 1 1 21 HIS CB C 5.366 9.485 -11.972 1.00 . A A . 21 HIS CB 1 1
18 54390 1 1 21 HIS CD2 C 2.977 9.127 -12.917 1.00 . A A . 21 HIS CD2 1 1
18 54391 1 1 21 HIS CE1 C 1.999 8.461 -11.071 1.00 . A A . 21 HIS CE1 1 1
18 54392 1 1 21 HIS CG C 3.912 9.125 -11.938 1.00 . A A . 21 HIS CG 1 1
18 54393 1 1 21 HIS H H 6.552 10.755 -9.798 1.00 . A A . 21 HIS H 1 1
18 54394 1 1 21 HIS HA H 5.696 8.012 -10.455 1.00 . A A . 21 HIS HA 1 1
18 54395 1 1 21 HIS HB2 H 5.440 10.562 -11.971 1.00 . A A . 21 HIS HB2 1 1
18 54396 1 1 21 HIS HB3 H 5.782 9.101 -12.892 1.00 . A A . 21 HIS HB3 1 1
18 54397 1 1 21 HIS HD1 H 3.679 8.597 -9.912 1.00 . A A . 21 HIS HD1 1 1
18 54398 1 1 21 HIS HD2 H 3.130 9.405 -13.950 1.00 . A A . 21 HIS HD2 1 1
18 54399 1 1 21 HIS HE1 H 1.253 8.117 -10.370 1.00 . A A . 21 HIS HE1 1 1
18 54400 1 1 21 HIS N N 6.147 9.871 -9.680 1.00 . A A . 21 HIS N 1 1
18 54401 1 1 21 HIS ND1 N 3.267 8.704 -10.795 1.00 . A A . 21 HIS ND1 1 1
18 54402 1 1 21 HIS NE2 N 1.796 8.710 -12.353 1.00 . A A . 21 HIS NE2 1 1
18 54403 1 1 21 HIS O O 8.429 9.517 -11.319 1.00 . A A . 21 HIS O 1 1
18 54404 1 1 22 LYS C C 9.312 6.947 -13.434 1.00 . A A . 22 LYS C 1 1
18 54405 1 1 22 LYS CA C 9.192 6.920 -11.914 1.00 . A A . 22 LYS CA 1 1
18 54406 1 1 22 LYS CB C 9.489 5.512 -11.393 1.00 . A A . 22 LYS CB 1 1
18 54407 1 1 22 LYS CD C 8.089 3.500 -10.844 1.00 . A A . 22 LYS CD 1 1
18 54408 1 1 22 LYS CE C 6.910 4.068 -10.069 1.00 . A A . 22 LYS CE 1 1
18 54409 1 1 22 LYS CG C 8.547 4.452 -11.937 1.00 . A A . 22 LYS CG 1 1
18 54410 1 1 22 LYS H H 7.154 6.677 -11.396 1.00 . A A . 22 LYS H 1 1
18 54411 1 1 22 LYS HA H 9.911 7.609 -11.496 1.00 . A A . 22 LYS HA 1 1
18 54412 1 1 22 LYS HB2 H 10.498 5.244 -11.670 1.00 . A A . 22 LYS HB2 1 1
18 54413 1 1 22 LYS HB3 H 9.410 5.516 -10.316 1.00 . A A . 22 LYS HB3 1 1
18 54414 1 1 22 LYS HD2 H 7.792 2.565 -11.295 1.00 . A A . 22 LYS HD2 1 1
18 54415 1 1 22 LYS HD3 H 8.909 3.328 -10.161 1.00 . A A . 22 LYS HD3 1 1
18 54416 1 1 22 LYS HE2 H 6.583 4.977 -10.551 1.00 . A A . 22 LYS HE2 1 1
18 54417 1 1 22 LYS HE3 H 6.108 3.346 -10.079 1.00 . A A . 22 LYS HE3 1 1
18 54418 1 1 22 LYS HG2 H 7.682 4.936 -12.364 1.00 . A A . 22 LYS HG2 1 1
18 54419 1 1 22 LYS HG3 H 9.060 3.886 -12.702 1.00 . A A . 22 LYS HG3 1 1
18 54420 1 1 22 LYS HZ1 H 8.253 4.087 -8.469 1.00 . A A . 22 LYS HZ1 1 1
18 54421 1 1 22 LYS HZ2 H 7.177 5.392 -8.475 1.00 . A A . 22 LYS HZ2 1 1
18 54422 1 1 22 LYS HZ3 H 6.642 3.857 -8.008 1.00 . A A . 22 LYS HZ3 1 1
18 54423 1 1 22 LYS N N 7.864 7.347 -11.489 1.00 . A A . 22 LYS N 1 1
18 54424 1 1 22 LYS NZ N 7.270 4.373 -8.656 1.00 . A A . 22 LYS NZ 1 1
18 54425 1 1 22 LYS O O 8.475 6.386 -14.143 1.00 . A A . 22 LYS O 1 1
18 54426 1 1 23 TYR C C 11.932 7.096 -15.747 1.00 . A A . 23 TYR C 1 1
18 54427 1 1 23 TYR CA C 10.585 7.701 -15.366 1.00 . A A . 23 TYR CA 1 1
18 54428 1 1 23 TYR CB C 10.525 9.163 -15.812 1.00 . A A . 23 TYR CB 1 1
18 54429 1 1 23 TYR CD1 C 8.474 10.068 -14.650 1.00 . A A . 23 TYR CD1 1 1
18 54430 1 1 23 TYR CD2 C 8.452 9.936 -17.030 1.00 . A A . 23 TYR CD2 1 1
18 54431 1 1 23 TYR CE1 C 7.194 10.589 -14.662 1.00 . A A . 23 TYR CE1 1 1
18 54432 1 1 23 TYR CE2 C 7.173 10.458 -17.052 1.00 . A A . 23 TYR CE2 1 1
18 54433 1 1 23 TYR CG C 9.124 9.733 -15.831 1.00 . A A . 23 TYR CG 1 1
18 54434 1 1 23 TYR CZ C 6.548 10.782 -15.866 1.00 . A A . 23 TYR CZ 1 1
18 54435 1 1 23 TYR H H 10.989 8.028 -13.315 1.00 . A A . 23 TYR H 1 1
18 54436 1 1 23 TYR HA H 9.801 7.150 -15.866 1.00 . A A . 23 TYR HA 1 1
18 54437 1 1 23 TYR HB2 H 11.117 9.763 -15.139 1.00 . A A . 23 TYR HB2 1 1
18 54438 1 1 23 TYR HB3 H 10.930 9.244 -16.810 1.00 . A A . 23 TYR HB3 1 1
18 54439 1 1 23 TYR HD1 H 8.982 9.915 -13.709 1.00 . A A . 23 TYR HD1 1 1
18 54440 1 1 23 TYR HD2 H 8.944 9.681 -17.957 1.00 . A A . 23 TYR HD2 1 1
18 54441 1 1 23 TYR HE1 H 6.705 10.843 -13.734 1.00 . A A . 23 TYR HE1 1 1
18 54442 1 1 23 TYR HE2 H 6.667 10.609 -17.994 1.00 . A A . 23 TYR HE2 1 1
18 54443 1 1 23 TYR HH H 5.259 12.094 -16.423 1.00 . A A . 23 TYR HH 1 1
18 54444 1 1 23 TYR N N 10.357 7.601 -13.930 1.00 . A A . 23 TYR N 1 1
18 54445 1 1 23 TYR O O 12.905 7.157 -14.994 1.00 . A A . 23 TYR O 1 1
18 54446 1 1 23 TYR OH O 5.274 11.301 -15.883 1.00 . A A . 23 TYR OH 1 1
18 54447 1 1 24 PRO C C 14.291 6.895 -17.804 1.00 . A A . 24 PRO C 1 1
18 54448 1 1 24 PRO CA C 13.216 5.871 -17.457 1.00 . A A . 24 PRO CA 1 1
18 54449 1 1 24 PRO CB C 12.742 5.144 -18.718 1.00 . A A . 24 PRO CB 1 1
18 54450 1 1 24 PRO CD C 10.873 6.388 -17.896 1.00 . A A . 24 PRO CD 1 1
18 54451 1 1 24 PRO CG C 11.531 5.894 -19.155 1.00 . A A . 24 PRO CG 1 1
18 54452 1 1 24 PRO HA H 13.617 5.154 -16.755 1.00 . A A . 24 PRO HA 1 1
18 54453 1 1 24 PRO HB2 H 13.520 5.176 -19.468 1.00 . A A . 24 PRO HB2 1 1
18 54454 1 1 24 PRO HB3 H 12.506 4.118 -18.480 1.00 . A A . 24 PRO HB3 1 1
18 54455 1 1 24 PRO HD2 H 10.413 7.350 -18.063 1.00 . A A . 24 PRO HD2 1 1
18 54456 1 1 24 PRO HD3 H 10.142 5.673 -17.547 1.00 . A A . 24 PRO HD3 1 1
18 54457 1 1 24 PRO HG2 H 11.820 6.727 -19.778 1.00 . A A . 24 PRO HG2 1 1
18 54458 1 1 24 PRO HG3 H 10.865 5.235 -19.691 1.00 . A A . 24 PRO HG3 1 1
18 54459 1 1 24 PRO N N 11.993 6.498 -16.946 1.00 . A A . 24 PRO N 1 1
18 54460 1 1 24 PRO O O 14.079 8.100 -17.674 1.00 . A A . 24 PRO O 1 1
18 54461 1 1 25 SER C C 16.489 7.658 -20.087 1.00 . A A . 25 SER C 1 1
18 54462 1 1 25 SER CA C 16.555 7.281 -18.610 1.00 . A A . 25 SER CA 1 1
18 54463 1 1 25 SER CB C 17.890 6.598 -18.306 1.00 . A A . 25 SER CB 1 1
18 54464 1 1 25 SER H H 15.554 5.436 -18.329 1.00 . A A . 25 SER H 1 1
18 54465 1 1 25 SER HA H 16.477 8.180 -18.017 1.00 . A A . 25 SER HA 1 1
18 54466 1 1 25 SER HB2 H 18.651 7.349 -18.160 1.00 . A A . 25 SER HB2 1 1
18 54467 1 1 25 SER HB3 H 17.792 6.005 -17.408 1.00 . A A . 25 SER HB3 1 1
18 54468 1 1 25 SER HG H 19.130 5.346 -19.164 1.00 . A A . 25 SER HG 1 1
18 54469 1 1 25 SER N N 15.446 6.407 -18.247 1.00 . A A . 25 SER N 1 1
18 54470 1 1 25 SER O O 15.971 6.903 -20.910 1.00 . A A . 25 SER O 1 1
18 54471 1 1 25 SER OG O 18.284 5.751 -19.371 1.00 . A A . 25 SER OG 1 1
18 54472 1 1 26 LYS C C 15.600 9.577 -22.279 1.00 . A A . 26 LYS C 1 1
18 54473 1 1 26 LYS CA C 17.021 9.312 -21.792 1.00 . A A . 26 LYS CA 1 1
18 54474 1 1 26 LYS CB C 17.703 8.293 -22.707 1.00 . A A . 26 LYS CB 1 1
18 54475 1 1 26 LYS CD C 19.850 7.094 -23.222 1.00 . A A . 26 LYS CD 1 1
18 54476 1 1 26 LYS CE C 19.379 5.683 -23.538 1.00 . A A . 26 LYS CE 1 1
18 54477 1 1 26 LYS CG C 18.998 7.737 -22.141 1.00 . A A . 26 LYS CG 1 1
18 54478 1 1 26 LYS H H 17.416 9.390 -19.714 1.00 . A A . 26 LYS H 1 1
18 54479 1 1 26 LYS HA H 17.577 10.237 -21.820 1.00 . A A . 26 LYS HA 1 1
18 54480 1 1 26 LYS HB2 H 17.025 7.469 -22.877 1.00 . A A . 26 LYS HB2 1 1
18 54481 1 1 26 LYS HB3 H 17.923 8.767 -23.653 1.00 . A A . 26 LYS HB3 1 1
18 54482 1 1 26 LYS HD2 H 19.787 7.691 -24.120 1.00 . A A . 26 LYS HD2 1 1
18 54483 1 1 26 LYS HD3 H 20.876 7.055 -22.884 1.00 . A A . 26 LYS HD3 1 1
18 54484 1 1 26 LYS HE2 H 18.338 5.596 -23.266 1.00 . A A . 26 LYS HE2 1 1
18 54485 1 1 26 LYS HE3 H 19.490 5.509 -24.598 1.00 . A A . 26 LYS HE3 1 1
18 54486 1 1 26 LYS HG2 H 19.557 8.542 -21.688 1.00 . A A . 26 LYS HG2 1 1
18 54487 1 1 26 LYS HG3 H 18.763 6.994 -21.392 1.00 . A A . 26 LYS HG3 1 1
18 54488 1 1 26 LYS HZ1 H 20.671 5.102 -22.003 1.00 . A A . 26 LYS HZ1 1 1
18 54489 1 1 26 LYS HZ2 H 19.526 3.927 -22.416 1.00 . A A . 26 LYS HZ2 1 1
18 54490 1 1 26 LYS HZ3 H 20.853 4.207 -23.427 1.00 . A A . 26 LYS HZ3 1 1
18 54491 1 1 26 LYS N N 17.017 8.832 -20.415 1.00 . A A . 26 LYS N 1 1
18 54492 1 1 26 LYS NZ N 20.162 4.658 -22.794 1.00 . A A . 26 LYS NZ 1 1
18 54493 1 1 26 LYS O O 15.350 9.653 -23.482 1.00 . A A . 26 LYS O 1 1
18 54494 1 1 27 SER C C 12.813 11.307 -21.089 1.00 . A A . 27 SER C 1 1
18 54495 1 1 27 SER CA C 13.277 9.975 -21.671 1.00 . A A . 27 SER CA 1 1
18 54496 1 1 27 SER CB C 12.391 8.842 -21.150 1.00 . A A . 27 SER CB 1 1
18 54497 1 1 27 SER H H 14.935 9.649 -20.395 1.00 . A A . 27 SER H 1 1
18 54498 1 1 27 SER HA H 13.196 10.018 -22.747 1.00 . A A . 27 SER HA 1 1
18 54499 1 1 27 SER HB2 H 12.185 8.150 -21.953 1.00 . A A . 27 SER HB2 1 1
18 54500 1 1 27 SER HB3 H 12.904 8.325 -20.352 1.00 . A A . 27 SER HB3 1 1
18 54501 1 1 27 SER HG H 10.452 9.102 -21.253 1.00 . A A . 27 SER HG 1 1
18 54502 1 1 27 SER N N 14.673 9.720 -21.337 1.00 . A A . 27 SER N 1 1
18 54503 1 1 27 SER O O 13.166 11.663 -19.963 1.00 . A A . 27 SER O 1 1
18 54504 1 1 27 SER OG O 11.162 9.342 -20.653 1.00 . A A . 27 SER OG 1 1
18 54505 1 1 28 THR C C 10.502 13.172 -20.294 1.00 . A A . 28 THR C 1 1
18 54506 1 1 28 THR CA C 11.509 13.333 -21.427 1.00 . A A . 28 THR CA 1 1
18 54507 1 1 28 THR CB C 10.841 14.094 -22.588 1.00 . A A . 28 THR CB 1 1
18 54508 1 1 28 THR CG2 C 11.282 15.550 -22.604 1.00 . A A . 28 THR CG2 1 1
18 54509 1 1 28 THR H H 11.775 11.703 -22.750 1.00 . A A . 28 THR H 1 1
18 54510 1 1 28 THR HA H 12.344 13.920 -21.072 1.00 . A A . 28 THR HA 1 1
18 54511 1 1 28 THR HB H 9.770 14.059 -22.452 1.00 . A A . 28 THR HB 1 1
18 54512 1 1 28 THR HG1 H 12.122 13.534 -23.978 1.00 . A A . 28 THR HG1 1 1
18 54513 1 1 28 THR HG21 H 12.168 15.665 -21.999 1.00 . A A . 28 THR HG21 1 1
18 54514 1 1 28 THR HG22 H 11.497 15.850 -23.619 1.00 . A A . 28 THR HG22 1 1
18 54515 1 1 28 THR HG23 H 10.492 16.169 -22.207 1.00 . A A . 28 THR HG23 1 1
18 54516 1 1 28 THR N N 12.020 12.040 -21.863 1.00 . A A . 28 THR N 1 1
18 54517 1 1 28 THR O O 9.735 12.209 -20.264 1.00 . A A . 28 THR O 1 1
18 54518 1 1 28 THR OG1 O 11.175 13.476 -23.835 1.00 . A A . 28 THR OG1 1 1
18 54519 1 1 29 LEU C C 8.732 15.342 -18.182 1.00 . A A . 29 LEU C 1 1
18 54520 1 1 29 LEU CA C 9.593 14.084 -18.228 1.00 . A A . 29 LEU CA 1 1
18 54521 1 1 29 LEU CB C 10.376 13.940 -16.922 1.00 . A A . 29 LEU CB 1 1
18 54522 1 1 29 LEU CD1 C 12.276 12.360 -17.342 1.00 . A A . 29 LEU CD1 1 1
18 54523 1 1 29 LEU CD2 C 11.107 12.345 -15.131 1.00 . A A . 29 LEU CD2 1 1
18 54524 1 1 29 LEU CG C 10.946 12.552 -16.630 1.00 . A A . 29 LEU CG 1 1
18 54525 1 1 29 LEU H H 11.142 14.863 -19.442 1.00 . A A . 29 LEU H 1 1
18 54526 1 1 29 LEU HA H 8.949 13.226 -18.348 1.00 . A A . 29 LEU HA 1 1
18 54527 1 1 29 LEU HB2 H 11.201 14.636 -16.952 1.00 . A A . 29 LEU HB2 1 1
18 54528 1 1 29 LEU HB3 H 9.714 14.205 -16.109 1.00 . A A . 29 LEU HB3 1 1
18 54529 1 1 29 LEU HD11 H 12.297 12.966 -18.235 1.00 . A A . 29 LEU HD11 1 1
18 54530 1 1 29 LEU HD12 H 13.082 12.655 -16.686 1.00 . A A . 29 LEU HD12 1 1
18 54531 1 1 29 LEU HD13 H 12.394 11.320 -17.610 1.00 . A A . 29 LEU HD13 1 1
18 54532 1 1 29 LEU HD21 H 11.407 13.275 -14.670 1.00 . A A . 29 LEU HD21 1 1
18 54533 1 1 29 LEU HD22 H 10.167 12.021 -14.710 1.00 . A A . 29 LEU HD22 1 1
18 54534 1 1 29 LEU HD23 H 11.861 11.594 -14.950 1.00 . A A . 29 LEU HD23 1 1
18 54535 1 1 29 LEU HG H 10.259 11.803 -17.000 1.00 . A A . 29 LEU HG 1 1
18 54536 1 1 29 LEU N N 10.508 14.121 -19.364 1.00 . A A . 29 LEU N 1 1
18 54537 1 1 29 LEU O O 7.601 15.314 -17.696 1.00 . A A . 29 LEU O 1 1
18 54538 1 1 30 ILE C C 8.827 18.477 -20.001 1.00 . A A . 30 ILE C 1 1
18 54539 1 1 30 ILE CA C 8.553 17.710 -18.712 1.00 . A A . 30 ILE CA 1 1
18 54540 1 1 30 ILE CB C 8.936 18.594 -17.510 1.00 . A A . 30 ILE CB 1 1
18 54541 1 1 30 ILE CD1 C 9.152 18.611 -14.974 1.00 . A A . 30 ILE CD1 1 1
18 54542 1 1 30 ILE CG1 C 8.798 17.807 -16.205 1.00 . A A . 30 ILE CG1 1 1
18 54543 1 1 30 ILE CG2 C 8.070 19.844 -17.475 1.00 . A A . 30 ILE CG2 1 1
18 54544 1 1 30 ILE H H 10.179 16.402 -19.064 1.00 . A A . 30 ILE H 1 1
18 54545 1 1 30 ILE HA H 7.497 17.493 -18.652 1.00 . A A . 30 ILE HA 1 1
18 54546 1 1 30 ILE HB H 9.964 18.901 -17.630 1.00 . A A . 30 ILE HB 1 1
18 54547 1 1 30 ILE HD11 H 9.869 19.374 -15.236 1.00 . A A . 30 ILE HD11 1 1
18 54548 1 1 30 ILE HD12 H 8.261 19.073 -14.577 1.00 . A A . 30 ILE HD12 1 1
18 54549 1 1 30 ILE HD13 H 9.580 17.956 -14.228 1.00 . A A . 30 ILE HD13 1 1
18 54550 1 1 30 ILE N N 9.274 16.443 -18.692 1.00 . A A . 30 ILE N 1 1
18 54551 1 1 30 ILE O O 9.816 18.224 -20.689 1.00 . A A . 30 ILE O 1 1
18 54552 1 1 31 HIS C C 7.988 19.358 -22.778 1.00 . A A . 31 HIS C 1 1
18 54553 1 1 31 HIS CA C 8.091 20.226 -21.527 1.00 . A A . 31 HIS CA 1 1
18 54554 1 1 31 HIS CB C 9.431 20.962 -21.512 1.00 . A A . 31 HIS CB 1 1
18 54555 1 1 31 HIS CD2 C 10.248 21.568 -19.127 1.00 . A A . 31 HIS CD2 1 1
18 54556 1 1 31 HIS CE1 C 9.481 23.621 -19.037 1.00 . A A . 31 HIS CE1 1 1
18 54557 1 1 31 HIS CG C 9.628 21.823 -20.303 1.00 . A A . 31 HIS CG 1 1
18 54558 1 1 31 HIS H H 7.176 19.573 -19.733 1.00 . A A . 31 HIS H 1 1
18 54559 1 1 31 HIS HA H 7.292 20.951 -21.540 1.00 . A A . 31 HIS HA 1 1
18 54560 1 1 31 HIS HB2 H 10.232 20.239 -21.538 1.00 . A A . 31 HIS HB2 1 1
18 54561 1 1 31 HIS HB3 H 9.496 21.596 -22.385 1.00 . A A . 31 HIS HB3 1 1
18 54562 1 1 31 HIS HD1 H 8.662 23.594 -20.911 1.00 . A A . 31 HIS HD1 1 1
18 54563 1 1 31 HIS HD2 H 10.735 20.646 -18.845 1.00 . A A . 31 HIS HD2 1 1
18 54564 1 1 31 HIS HE1 H 9.245 24.615 -18.688 1.00 . A A . 31 HIS HE1 1 1
18 54565 1 1 31 HIS N N 7.944 19.418 -20.321 1.00 . A A . 31 HIS N 1 1
18 54566 1 1 31 HIS ND1 N 9.158 23.116 -20.214 1.00 . A A . 31 HIS ND1 1 1
18 54567 1 1 31 HIS NE2 N 10.143 22.701 -18.357 1.00 . A A . 31 HIS NE2 1 1
18 54568 1 1 31 HIS O O 7.079 18.538 -22.901 1.00 . A A . 31 HIS O 1 1
18 54569 1 1 32 GLN C C 7.548 18.745 -25.573 1.00 . A A . 32 GLN C 1 1
18 54570 1 1 32 GLN CA C 8.936 18.782 -24.943 1.00 . A A . 32 GLN CA 1 1
18 54571 1 1 32 GLN CB C 9.431 17.358 -24.685 1.00 . A A . 32 GLN CB 1 1
18 54572 1 1 32 GLN CD C 8.534 15.012 -24.404 1.00 . A A . 32 GLN CD 1 1
18 54573 1 1 32 GLN CG C 8.400 16.470 -24.008 1.00 . A A . 32 GLN CG 1 1
18 54574 1 1 32 GLN H H 9.622 20.216 -23.546 1.00 . A A . 32 GLN H 1 1
18 54575 1 1 32 GLN HA H 9.615 19.270 -25.627 1.00 . A A . 32 GLN HA 1 1
18 54576 1 1 32 GLN HB2 H 9.700 16.906 -25.628 1.00 . A A . 32 GLN HB2 1 1
18 54577 1 1 32 GLN HB3 H 10.305 17.403 -24.053 1.00 . A A . 32 GLN HB3 1 1
18 54578 1 1 32 GLN HE21 H 7.100 14.506 -23.124 1.00 . A A . 32 GLN HE21 1 1
18 54579 1 1 32 GLN HE22 H 7.794 13.207 -24.027 1.00 . A A . 32 GLN HE22 1 1
18 54580 1 1 32 GLN HG2 H 8.522 16.548 -22.938 1.00 . A A . 32 GLN HG2 1 1
18 54581 1 1 32 GLN HG3 H 7.413 16.812 -24.282 1.00 . A A . 32 GLN HG3 1 1
18 54582 1 1 32 GLN N N 8.924 19.547 -23.702 1.00 . A A . 32 GLN N 1 1
18 54583 1 1 32 GLN NE2 N 7.729 14.154 -23.789 1.00 . A A . 32 GLN NE2 1 1
18 54584 1 1 32 GLN O O 7.205 17.804 -26.288 1.00 . A A . 32 GLN O 1 1
18 54585 1 1 32 GLN OE1 O 9.354 14.661 -25.254 1.00 . A A . 32 GLN OE1 1 1
18 54586 1 1 33 GLY C C 4.342 19.791 -24.775 1.00 . A A . 33 GLY C 1 1
18 54587 1 1 33 GLY CA C 5.410 19.840 -25.850 1.00 . A A . 33 GLY CA 1 1
18 54588 1 1 33 GLY H H 7.080 20.497 -24.726 1.00 . A A . 33 GLY H 1 1
18 54589 1 1 33 GLY HA2 H 5.304 20.759 -26.407 1.00 . A A . 33 GLY HA2 1 1
18 54590 1 1 33 GLY HA3 H 5.267 19.006 -26.522 1.00 . A A . 33 GLY HA3 1 1
18 54591 1 1 33 GLY N N 6.752 19.775 -25.303 1.00 . A A . 33 GLY N 1 1
18 54592 1 1 33 GLY O O 3.468 18.924 -24.800 1.00 . A A . 33 GLY O 1 1
18 54593 1 1 34 GLU C C 2.798 22.157 -22.658 1.00 . A A . 34 GLU C 1 1
18 54594 1 1 34 GLU CA C 3.446 20.778 -22.739 1.00 . A A . 34 GLU CA 1 1
18 54595 1 1 34 GLU CB C 4.123 20.441 -21.409 1.00 . A A . 34 GLU CB 1 1
18 54596 1 1 34 GLU CD C 3.705 18.061 -20.672 1.00 . A A . 34 GLU CD 1 1
18 54597 1 1 34 GLU CG C 4.666 19.023 -21.344 1.00 . A A . 34 GLU CG 1 1
18 54598 1 1 34 GLU H H 5.134 21.385 -23.864 1.00 . A A . 34 GLU H 1 1
18 54599 1 1 34 GLU HA H 2.680 20.044 -22.938 1.00 . A A . 34 GLU HA 1 1
18 54600 1 1 34 GLU HB2 H 4.943 21.126 -21.252 1.00 . A A . 34 GLU HB2 1 1
18 54601 1 1 34 GLU HB3 H 3.405 20.566 -20.612 1.00 . A A . 34 GLU HB3 1 1
18 54602 1 1 34 GLU HG2 H 4.853 18.677 -22.349 1.00 . A A . 34 GLU HG2 1 1
18 54603 1 1 34 GLU HG3 H 5.592 19.031 -20.788 1.00 . A A . 34 GLU HG3 1 1
18 54604 1 1 34 GLU N N 4.414 20.721 -23.829 1.00 . A A . 34 GLU N 1 1
18 54605 1 1 34 GLU O O 2.115 22.591 -23.586 1.00 . A A . 34 GLU O 1 1
18 54606 1 1 34 GLU OE1 O 3.786 17.910 -19.435 1.00 . A A . 34 GLU OE1 1 1
18 54607 1 1 34 GLU OE2 O 2.873 17.460 -21.382 1.00 . A A . 34 GLU OE2 1 1
18 54608 1 1 35 LYS C C 2.748 24.675 -19.926 1.00 . A A . 35 LYS C 1 1
18 54609 1 1 35 LYS CA C 2.456 24.172 -21.336 1.00 . A A . 35 LYS CA 1 1
18 54610 1 1 35 LYS CB C 0.946 24.154 -21.580 1.00 . A A . 35 LYS CB 1 1
18 54611 1 1 35 LYS CD C -0.436 26.216 -21.966 1.00 . A A . 35 LYS CD 1 1
18 54612 1 1 35 LYS CE C -1.837 25.662 -21.754 1.00 . A A . 35 LYS CE 1 1
18 54613 1 1 35 LYS CG C 0.482 25.182 -22.597 1.00 . A A . 35 LYS CG 1 1
18 54614 1 1 35 LYS H H 3.571 22.443 -20.836 1.00 . A A . 35 LYS H 1 1
18 54615 1 1 35 LYS HA H 2.919 24.840 -22.046 1.00 . A A . 35 LYS HA 1 1
18 54616 1 1 35 LYS HB2 H 0.662 23.174 -21.934 1.00 . A A . 35 LYS HB2 1 1
18 54617 1 1 35 LYS HB3 H 0.440 24.350 -20.645 1.00 . A A . 35 LYS HB3 1 1
18 54618 1 1 35 LYS HD2 H -0.029 26.511 -21.011 1.00 . A A . 35 LYS HD2 1 1
18 54619 1 1 35 LYS HD3 H -0.494 27.078 -22.617 1.00 . A A . 35 LYS HD3 1 1
18 54620 1 1 35 LYS HE2 H -2.287 25.479 -22.717 1.00 . A A . 35 LYS HE2 1 1
18 54621 1 1 35 LYS HE3 H -1.763 24.733 -21.209 1.00 . A A . 35 LYS HE3 1 1
18 54622 1 1 35 LYS HG2 H 1.345 25.685 -23.007 1.00 . A A . 35 LYS HG2 1 1
18 54623 1 1 35 LYS HG3 H -0.052 24.676 -23.389 1.00 . A A . 35 LYS HG3 1 1
18 54624 1 1 35 LYS HZ1 H -2.237 26.859 -20.090 1.00 . A A . 35 LYS HZ1 1 1
18 54625 1 1 35 LYS HZ2 H -2.853 27.474 -21.540 1.00 . A A . 35 LYS HZ2 1 1
18 54626 1 1 35 LYS HZ3 H -3.616 26.167 -20.783 1.00 . A A . 35 LYS HZ3 1 1
18 54627 1 1 35 LYS N N 3.017 22.842 -21.541 1.00 . A A . 35 LYS N 1 1
18 54628 1 1 35 LYS NZ N -2.696 26.607 -20.988 1.00 . A A . 35 LYS NZ 1 1
18 54629 1 1 35 LYS O O 1.927 25.361 -19.319 1.00 . A A . 35 LYS O 1 1
18 54630 1 1 36 ALA C C 3.109 25.058 -17.207 1.00 . A A . 36 ALA C 1 1
18 54631 1 1 36 ALA CA C 4.325 24.749 -18.074 1.00 . A A . 36 ALA CA 1 1
18 54632 1 1 36 ALA CB C 5.241 25.961 -18.153 1.00 . A A . 36 ALA CB 1 1
18 54633 1 1 36 ALA H H 4.537 23.781 -19.944 1.00 . A A . 36 ALA H 1 1
18 54634 1 1 36 ALA HA H 4.880 23.938 -17.622 1.00 . A A . 36 ALA HA 1 1
18 54635 1 1 36 ALA HB1 H 5.237 26.350 -19.161 1.00 . A A . 36 ALA HB1 1 1
18 54636 1 1 36 ALA HB2 H 4.891 26.721 -17.472 1.00 . A A . 36 ALA HB2 1 1
18 54637 1 1 36 ALA HB3 H 6.246 25.670 -17.884 1.00 . A A . 36 ALA HB3 1 1
18 54638 1 1 36 ALA N N 3.924 24.329 -19.411 1.00 . A A . 36 ALA N 1 1
18 54639 1 1 36 ALA O O 2.752 26.220 -17.016 1.00 . A A . 36 ALA O 1 1
18 54640 1 1 37 GLU C C 1.297 23.149 -14.711 1.00 . A A . 37 GLU C 1 1
18 54641 1 1 37 GLU CA C 1.300 24.173 -15.842 1.00 . A A . 37 GLU CA 1 1
18 54642 1 1 37 GLU CB C 0.024 24.032 -16.675 1.00 . A A . 37 GLU CB 1 1
18 54643 1 1 37 GLU CD C -2.210 25.083 -16.140 1.00 . A A . 37 GLU CD 1 1
18 54644 1 1 37 GLU CG C -0.822 25.294 -16.712 1.00 . A A . 37 GLU CG 1 1
18 54645 1 1 37 GLU H H 2.810 23.109 -16.876 1.00 . A A . 37 GLU H 1 1
18 54646 1 1 37 GLU HA H 1.332 25.163 -15.415 1.00 . A A . 37 GLU HA 1 1
18 54647 1 1 37 GLU HB2 H 0.296 23.775 -17.688 1.00 . A A . 37 GLU HB2 1 1
18 54648 1 1 37 GLU HB3 H -0.576 23.235 -16.261 1.00 . A A . 37 GLU HB3 1 1
18 54649 1 1 37 GLU HG2 H -0.325 26.061 -16.138 1.00 . A A . 37 GLU HG2 1 1
18 54650 1 1 37 GLU HG3 H -0.916 25.618 -17.738 1.00 . A A . 37 GLU HG3 1 1
18 54651 1 1 37 GLU N N 2.477 24.011 -16.687 1.00 . A A . 37 GLU N 1 1
18 54652 1 1 37 GLU O O 0.256 22.863 -14.118 1.00 . A A . 37 GLU O 1 1
18 54653 1 1 37 GLU OE1 O -2.315 24.813 -14.925 1.00 . A A . 37 GLU OE1 1 1
18 54654 1 1 37 GLU OE2 O -3.190 25.188 -16.906 1.00 . A A . 37 GLU OE2 1 1
18 54655 1 1 38 THR C C 4.024 21.583 -12.801 1.00 . A A . 38 THR C 1 1
18 54656 1 1 38 THR CA C 2.605 21.605 -13.358 1.00 . A A . 38 THR CA 1 1
18 54657 1 1 38 THR CB C 2.241 20.195 -13.861 1.00 . A A . 38 THR CB 1 1
18 54658 1 1 38 THR CG2 C 2.239 19.196 -12.714 1.00 . A A . 38 THR CG2 1 1
18 54659 1 1 38 THR H H 3.264 22.867 -14.924 1.00 . A A . 38 THR H 1 1
18 54660 1 1 38 THR HA H 1.921 21.869 -12.564 1.00 . A A . 38 THR HA 1 1
18 54661 1 1 38 THR HB H 2.980 19.887 -14.587 1.00 . A A . 38 THR HB 1 1
18 54662 1 1 38 THR HG1 H 0.302 20.556 -13.866 1.00 . A A . 38 THR HG1 1 1
18 54663 1 1 38 THR HG21 H 2.907 19.537 -11.938 1.00 . A A . 38 THR HG21 1 1
18 54664 1 1 38 THR HG22 H 1.239 19.107 -12.316 1.00 . A A . 38 THR HG22 1 1
18 54665 1 1 38 THR HG23 H 2.570 18.233 -13.075 1.00 . A A . 38 THR HG23 1 1
18 54666 1 1 38 THR N N 2.471 22.598 -14.416 1.00 . A A . 38 THR N 1 1
18 54667 1 1 38 THR O O 4.998 21.601 -13.555 1.00 . A A . 38 THR O 1 1
18 54668 1 1 38 THR OG1 O 0.952 20.215 -14.485 1.00 . A A . 38 THR OG1 1 1
18 54669 1 1 39 LEU C C 5.930 20.085 -10.645 1.00 . A A . 39 LEU C 1 1
18 54670 1 1 39 LEU CA C 5.436 21.518 -10.820 1.00 . A A . 39 LEU CA 1 1
18 54671 1 1 39 LEU CB C 5.354 22.210 -9.458 1.00 . A A . 39 LEU CB 1 1
18 54672 1 1 39 LEU CD1 C 7.527 23.453 -9.323 1.00 . A A . 39 LEU CD1 1 1
18 54673 1 1 39 LEU CD2 C 6.415 22.653 -7.230 1.00 . A A . 39 LEU CD2 1 1
18 54674 1 1 39 LEU CG C 6.674 22.359 -8.700 1.00 . A A . 39 LEU CG 1 1
18 54675 1 1 39 LEU H H 3.323 21.530 -10.930 1.00 . A A . 39 LEU H 1 1
18 54676 1 1 39 LEU HA H 6.134 22.053 -11.446 1.00 . A A . 39 LEU HA 1 1
18 54677 1 1 39 LEU HB2 H 4.950 23.199 -9.614 1.00 . A A . 39 LEU HB2 1 1
18 54678 1 1 39 LEU HB3 H 4.678 21.640 -8.838 1.00 . A A . 39 LEU HB3 1 1
18 54679 1 1 39 LEU HD11 H 6.901 24.295 -9.579 1.00 . A A . 39 LEU HD11 1 1
18 54680 1 1 39 LEU HD12 H 8.281 23.767 -8.617 1.00 . A A . 39 LEU HD12 1 1
18 54681 1 1 39 LEU HD13 H 8.004 23.075 -10.215 1.00 . A A . 39 LEU HD13 1 1
18 54682 1 1 39 LEU HD21 H 5.730 21.919 -6.832 1.00 . A A . 39 LEU HD21 1 1
18 54683 1 1 39 LEU HD22 H 7.346 22.611 -6.685 1.00 . A A . 39 LEU HD22 1 1
18 54684 1 1 39 LEU HD23 H 5.983 23.639 -7.131 1.00 . A A . 39 LEU HD23 1 1
18 54685 1 1 39 LEU HG H 7.225 21.430 -8.764 1.00 . A A . 39 LEU HG 1 1
18 54686 1 1 39 LEU N N 4.134 21.543 -11.478 1.00 . A A . 39 LEU N 1 1
18 54687 1 1 39 LEU O O 5.136 19.160 -10.479 1.00 . A A . 39 LEU O 1 1
18 54688 1 1 40 TYR C C 8.939 18.610 -9.464 1.00 . A A . 40 TYR C 1 1
18 54689 1 1 40 TYR CA C 7.847 18.591 -10.529 1.00 . A A . 40 TYR CA 1 1
18 54690 1 1 40 TYR CB C 8.427 18.113 -11.862 1.00 . A A . 40 TYR CB 1 1
18 54691 1 1 40 TYR CD1 C 6.280 18.027 -13.189 1.00 . A A . 40 TYR CD1 1 1
18 54692 1 1 40 TYR CD2 C 7.626 16.062 -13.099 1.00 . A A . 40 TYR CD2 1 1
18 54693 1 1 40 TYR CE1 C 5.362 17.367 -13.983 1.00 . A A . 40 TYR CE1 1 1
18 54694 1 1 40 TYR CE2 C 6.715 15.395 -13.895 1.00 . A A . 40 TYR CE2 1 1
18 54695 1 1 40 TYR CG C 7.426 17.387 -12.732 1.00 . A A . 40 TYR CG 1 1
18 54696 1 1 40 TYR CZ C 5.584 16.052 -14.334 1.00 . A A . 40 TYR CZ 1 1
18 54697 1 1 40 TYR H H 7.828 20.687 -10.819 1.00 . A A . 40 TYR H 1 1
18 54698 1 1 40 TYR HA H 7.070 17.907 -10.220 1.00 . A A . 40 TYR HA 1 1
18 54699 1 1 40 TYR HB2 H 8.790 18.965 -12.415 1.00 . A A . 40 TYR HB2 1 1
18 54700 1 1 40 TYR HB3 H 9.248 17.439 -11.668 1.00 . A A . 40 TYR HB3 1 1
18 54701 1 1 40 TYR HD1 H 8.513 15.550 -12.754 1.00 . A A . 40 TYR HD1 1 1
18 54702 1 1 40 TYR HD2 H 6.109 19.057 -12.912 1.00 . A A . 40 TYR HD2 1 1
18 54703 1 1 40 TYR HE1 H 6.888 14.365 -14.169 1.00 . A A . 40 TYR HE1 1 1
18 54704 1 1 40 TYR HE2 H 4.477 17.881 -14.328 1.00 . A A . 40 TYR HE2 1 1
18 54705 1 1 40 TYR HH H 3.856 15.894 -15.160 1.00 . A A . 40 TYR HH 1 1
18 54706 1 1 40 TYR N N 7.246 19.910 -10.683 1.00 . A A . 40 TYR N 1 1
18 54707 1 1 40 TYR O O 9.519 19.656 -9.172 1.00 . A A . 40 TYR O 1 1
18 54708 1 1 40 TYR OH O 4.674 15.392 -15.127 1.00 . A A . 40 TYR OH 1 1
18 54709 1 1 41 TYR C C 10.917 15.962 -7.915 1.00 . A A . 41 TYR C 1 1
18 54710 1 1 41 TYR CA C 10.236 17.326 -7.855 1.00 . A A . 41 TYR CA 1 1
18 54711 1 1 41 TYR CB C 9.618 17.539 -6.472 1.00 . A A . 41 TYR CB 1 1
18 54712 1 1 41 TYR CD1 C 11.807 17.837 -5.248 1.00 . A A . 41 TYR CD1 1 1
18 54713 1 1 41 TYR CD2 C 10.208 16.321 -4.340 1.00 . A A . 41 TYR CD2 1 1
18 54714 1 1 41 TYR CE1 C 12.673 17.553 -4.209 1.00 . A A . 41 TYR CE1 1 1
18 54715 1 1 41 TYR CE2 C 11.066 16.033 -3.297 1.00 . A A . 41 TYR CE2 1 1
18 54716 1 1 41 TYR CG C 10.562 17.226 -5.332 1.00 . A A . 41 TYR CG 1 1
18 54717 1 1 41 TYR CZ C 12.298 16.651 -3.236 1.00 . A A . 41 TYR CZ 1 1
18 54718 1 1 41 TYR H H 8.719 16.646 -9.164 1.00 . A A . 41 TYR H 1 1
18 54719 1 1 41 TYR HA H 10.976 18.093 -8.030 1.00 . A A . 41 TYR HA 1 1
18 54720 1 1 41 TYR HB2 H 9.314 18.570 -6.376 1.00 . A A . 41 TYR HB2 1 1
18 54721 1 1 41 TYR HB3 H 8.752 16.902 -6.370 1.00 . A A . 41 TYR HB3 1 1
18 54722 1 1 41 TYR HD1 H 9.242 15.838 -4.390 1.00 . A A . 41 TYR HD1 1 1
18 54723 1 1 41 TYR HD2 H 12.098 18.544 -6.012 1.00 . A A . 41 TYR HD2 1 1
18 54724 1 1 41 TYR HE1 H 10.773 15.326 -2.534 1.00 . A A . 41 TYR HE1 1 1
18 54725 1 1 41 TYR HE2 H 13.637 18.038 -4.161 1.00 . A A . 41 TYR HE2 1 1
18 54726 1 1 41 TYR HH H 13.766 15.677 -2.469 1.00 . A A . 41 TYR HH 1 1
18 54727 1 1 41 TYR N N 9.215 17.445 -8.889 1.00 . A A . 41 TYR N 1 1
18 54728 1 1 41 TYR O O 10.327 14.945 -7.548 1.00 . A A . 41 TYR O 1 1
18 54729 1 1 41 TYR OH O 13.156 16.367 -2.199 1.00 . A A . 41 TYR OH 1 1
18 54730 1 1 42 ILE C C 13.035 14.015 -7.136 1.00 . A A . 42 ILE C 1 1
18 54731 1 1 42 ILE CA C 12.923 14.711 -8.488 1.00 . A A . 42 ILE CA 1 1
18 54732 1 1 42 ILE CB C 14.338 14.967 -9.039 1.00 . A A . 42 ILE CB 1 1
18 54733 1 1 42 ILE CD1 C 15.619 16.055 -10.951 1.00 . A A . 42 ILE CD1 1 1
18 54734 1 1 42 ILE CG1 C 14.266 15.787 -10.329 1.00 . A A . 42 ILE CG1 1 1
18 54735 1 1 42 ILE CG2 C 15.059 13.650 -9.282 1.00 . A A . 42 ILE CG2 1 1
18 54736 1 1 42 ILE H H 12.577 16.792 -8.658 1.00 . A A . 42 ILE H 1 1
18 54737 1 1 42 ILE HA H 12.404 14.059 -9.175 1.00 . A A . 42 ILE HA 1 1
18 54738 1 1 42 ILE HB H 14.894 15.523 -8.299 1.00 . A A . 42 ILE HB 1 1
18 54739 1 1 42 ILE HD11 H 16.129 15.119 -11.122 1.00 . A A . 42 ILE HD11 1 1
18 54740 1 1 42 ILE HD12 H 15.488 16.571 -11.890 1.00 . A A . 42 ILE HD12 1 1
18 54741 1 1 42 ILE HD13 H 16.207 16.668 -10.283 1.00 . A A . 42 ILE HD13 1 1
18 54742 1 1 42 ILE N N 12.161 15.949 -8.381 1.00 . A A . 42 ILE N 1 1
18 54743 1 1 42 ILE O O 13.839 14.405 -6.289 1.00 . A A . 42 ILE O 1 1
18 54744 1 1 43 VAL C C 13.327 11.167 -5.697 1.00 . A A . 43 VAL C 1 1
18 54745 1 1 43 VAL CA C 12.232 12.228 -5.691 1.00 . A A . 43 VAL CA 1 1
18 54746 1 1 43 VAL CB C 10.875 11.547 -5.437 1.00 . A A . 43 VAL CB 1 1
18 54747 1 1 43 VAL CG1 C 10.794 11.035 -4.007 1.00 . A A . 43 VAL CG1 1 1
18 54748 1 1 43 VAL CG2 C 9.733 12.508 -5.733 1.00 . A A . 43 VAL CG2 1 1
18 54749 1 1 43 VAL H H 11.604 12.718 -7.652 1.00 . A A . 43 VAL H 1 1
18 54750 1 1 43 VAL HA H 12.421 12.921 -4.884 1.00 . A A . 43 VAL HA 1 1
18 54751 1 1 43 VAL HB H 10.788 10.702 -6.104 1.00 . A A . 43 VAL HB 1 1
18 54752 1 1 43 VAL N N 12.223 12.981 -6.940 1.00 . A A . 43 VAL N 1 1
18 54753 1 1 43 VAL O O 13.643 10.578 -4.663 1.00 . A A . 43 VAL O 1 1
18 54754 1 1 44 LYS C C 15.638 10.055 -8.378 1.00 . A A . 44 LYS C 1 1
18 54755 1 1 44 LYS CA C 14.968 9.940 -7.012 1.00 . A A . 44 LYS CA 1 1
18 54756 1 1 44 LYS CB C 14.407 8.528 -6.825 1.00 . A A . 44 LYS CB 1 1
18 54757 1 1 44 LYS CD C 15.821 6.536 -7.412 1.00 . A A . 44 LYS CD 1 1
18 54758 1 1 44 LYS CE C 16.059 5.147 -6.840 1.00 . A A . 44 LYS CE 1 1
18 54759 1 1 44 LYS CG C 15.435 7.527 -6.326 1.00 . A A . 44 LYS CG 1 1
18 54760 1 1 44 LYS H H 13.611 11.431 -7.659 1.00 . A A . 44 LYS H 1 1
18 54761 1 1 44 LYS HA H 15.704 10.131 -6.246 1.00 . A A . 44 LYS HA 1 1
18 54762 1 1 44 LYS HB2 H 13.598 8.567 -6.111 1.00 . A A . 44 LYS HB2 1 1
18 54763 1 1 44 LYS HB3 H 14.024 8.177 -7.772 1.00 . A A . 44 LYS HB3 1 1
18 54764 1 1 44 LYS HD2 H 15.023 6.482 -8.138 1.00 . A A . 44 LYS HD2 1 1
18 54765 1 1 44 LYS HD3 H 16.726 6.878 -7.894 1.00 . A A . 44 LYS HD3 1 1
18 54766 1 1 44 LYS HE2 H 16.734 4.615 -7.492 1.00 . A A . 44 LYS HE2 1 1
18 54767 1 1 44 LYS HE3 H 16.508 5.247 -5.862 1.00 . A A . 44 LYS HE3 1 1
18 54768 1 1 44 LYS HG2 H 16.319 8.060 -6.010 1.00 . A A . 44 LYS HG2 1 1
18 54769 1 1 44 LYS HG3 H 15.019 6.985 -5.488 1.00 . A A . 44 LYS HG3 1 1
18 54770 1 1 44 LYS HZ1 H 13.980 5.021 -6.683 1.00 . A A . 44 LYS HZ1 1 1
18 54771 1 1 44 LYS HZ2 H 14.682 3.738 -7.531 1.00 . A A . 44 LYS HZ2 1 1
18 54772 1 1 44 LYS HZ3 H 14.806 3.805 -5.845 1.00 . A A . 44 LYS HZ3 1 1
18 54773 1 1 44 LYS N N 13.906 10.929 -6.870 1.00 . A A . 44 LYS N 1 1
18 54774 1 1 44 LYS NZ N 14.793 4.373 -6.716 1.00 . A A . 44 LYS NZ 1 1
18 54775 1 1 44 LYS O O 15.130 10.725 -9.275 1.00 . A A . 44 LYS O 1 1
18 54776 1 1 45 GLY C C 17.931 10.839 -10.165 1.00 . A A . 45 GLY C 1 1
18 54777 1 1 45 GLY CA C 17.503 9.435 -9.787 1.00 . A A . 45 GLY CA 1 1
18 54778 1 1 45 GLY H H 17.141 8.876 -7.777 1.00 . A A . 45 GLY H 1 1
18 54779 1 1 45 GLY HA2 H 18.381 8.811 -9.707 1.00 . A A . 45 GLY HA2 1 1
18 54780 1 1 45 GLY HA3 H 16.865 9.044 -10.566 1.00 . A A . 45 GLY HA3 1 1
18 54781 1 1 45 GLY N N 16.783 9.395 -8.527 1.00 . A A . 45 GLY N 1 1
18 54782 1 1 45 GLY O O 18.163 11.680 -9.297 1.00 . A A . 45 GLY O 1 1
18 54783 1 1 46 SER C C 17.841 12.682 -13.330 1.00 . A A . 46 SER C 1 1
18 54784 1 1 46 SER CA C 18.446 12.404 -11.957 1.00 . A A . 46 SER CA 1 1
18 54785 1 1 46 SER CB C 19.972 12.491 -12.032 1.00 . A A . 46 SER CB 1 1
18 54786 1 1 46 SER H H 17.838 10.381 -12.109 1.00 . A A . 46 SER H 1 1
18 54787 1 1 46 SER HA H 18.085 13.146 -11.261 1.00 . A A . 46 SER HA 1 1
18 54788 1 1 46 SER HB2 H 20.289 12.333 -13.052 1.00 . A A . 46 SER HB2 1 1
18 54789 1 1 46 SER HB3 H 20.290 13.470 -11.703 1.00 . A A . 46 SER HB3 1 1
18 54790 1 1 46 SER HG H 21.506 11.728 -11.083 1.00 . A A . 46 SER HG 1 1
18 54791 1 1 46 SER N N 18.037 11.093 -11.465 1.00 . A A . 46 SER N 1 1
18 54792 1 1 46 SER O O 17.327 11.778 -13.989 1.00 . A A . 46 SER O 1 1
18 54793 1 1 46 SER OG O 20.579 11.511 -11.208 1.00 . A A . 46 SER OG 1 1
18 54794 1 1 47 VAL C C 18.292 15.329 -15.748 1.00 . A A . 47 VAL C 1 1
18 54795 1 1 47 VAL CA C 17.368 14.339 -15.049 1.00 . A A . 47 VAL CA 1 1
18 54796 1 1 47 VAL CB C 15.971 14.971 -14.904 1.00 . A A . 47 VAL CB 1 1
18 54797 1 1 47 VAL CG1 C 15.157 14.234 -13.852 1.00 . A A . 47 VAL CG1 1 1
18 54798 1 1 47 VAL CG2 C 16.088 16.448 -14.561 1.00 . A A . 47 VAL CG2 1 1
18 54799 1 1 47 VAL H H 18.329 14.615 -13.184 1.00 . A A . 47 VAL H 1 1
18 54800 1 1 47 VAL HA H 17.277 13.452 -15.661 1.00 . A A . 47 VAL HA 1 1
18 54801 1 1 47 VAL HB H 15.458 14.883 -15.851 1.00 . A A . 47 VAL HB 1 1
18 54802 1 1 47 VAL N N 17.907 13.940 -13.755 1.00 . A A . 47 VAL N 1 1
18 54803 1 1 47 VAL O O 19.348 15.684 -15.225 1.00 . A A . 47 VAL O 1 1
18 54804 1 1 48 ALA C C 17.784 17.753 -18.389 1.00 . A A . 48 ALA C 1 1
18 54805 1 1 48 ALA CA C 18.678 16.724 -17.704 1.00 . A A . 48 ALA CA 1 1
18 54806 1 1 48 ALA CB C 19.528 15.994 -18.733 1.00 . A A . 48 ALA CB 1 1
18 54807 1 1 48 ALA H H 17.036 15.452 -17.299 1.00 . A A . 48 ALA H 1 1
18 54808 1 1 48 ALA HA H 19.342 17.236 -17.022 1.00 . A A . 48 ALA HA 1 1
18 54809 1 1 48 ALA HB1 H 19.814 15.028 -18.343 1.00 . A A . 48 ALA HB1 1 1
18 54810 1 1 48 ALA HB2 H 18.959 15.862 -19.641 1.00 . A A . 48 ALA HB2 1 1
18 54811 1 1 48 ALA HB3 H 20.414 16.574 -18.944 1.00 . A A . 48 ALA HB3 1 1
18 54812 1 1 48 ALA N N 17.887 15.772 -16.934 1.00 . A A . 48 ALA N 1 1
18 54813 1 1 48 ALA O O 16.830 17.399 -19.081 1.00 . A A . 48 ALA O 1 1
18 54814 1 1 49 VAL C C 17.829 20.437 -20.189 1.00 . A A . 49 VAL C 1 1
18 54815 1 1 49 VAL CA C 17.325 20.110 -18.788 1.00 . A A . 49 VAL CA 1 1
18 54816 1 1 49 VAL CB C 17.379 21.384 -17.924 1.00 . A A . 49 VAL CB 1 1
18 54817 1 1 49 VAL CG1 C 16.529 22.484 -18.541 1.00 . A A . 49 VAL CG1 1 1
18 54818 1 1 49 VAL CG2 C 16.928 21.084 -16.503 1.00 . A A . 49 VAL CG2 1 1
18 54819 1 1 49 VAL H H 18.871 19.249 -17.628 1.00 . A A . 49 VAL H 1 1
18 54820 1 1 49 VAL HA H 16.296 19.788 -18.852 1.00 . A A . 49 VAL HA 1 1
18 54821 1 1 49 VAL HB H 18.402 21.728 -17.890 1.00 . A A . 49 VAL HB 1 1
18 54822 1 1 49 VAL N N 18.099 19.029 -18.190 1.00 . A A . 49 VAL N 1 1
18 54823 1 1 49 VAL O O 18.993 20.794 -20.374 1.00 . A A . 49 VAL O 1 1
18 54824 1 1 50 LEU C C 16.417 21.698 -23.134 1.00 . A A . 50 LEU C 1 1
18 54825 1 1 50 LEU CA C 17.300 20.596 -22.560 1.00 . A A . 50 LEU CA 1 1
18 54826 1 1 50 LEU CB C 17.172 19.330 -23.409 1.00 . A A . 50 LEU CB 1 1
18 54827 1 1 50 LEU CD1 C 19.627 18.846 -23.258 1.00 . A A . 50 LEU CD1 1 1
18 54828 1 1 50 LEU CD2 C 18.016 17.584 -21.820 1.00 . A A . 50 LEU CD2 1 1
18 54829 1 1 50 LEU CG C 18.230 18.252 -23.170 1.00 . A A . 50 LEU CG 1 1
18 54830 1 1 50 LEU H H 16.033 20.024 -20.964 1.00 . A A . 50 LEU H 1 1
18 54831 1 1 50 LEU HA H 18.328 20.928 -22.578 1.00 . A A . 50 LEU HA 1 1
18 54832 1 1 50 LEU HB2 H 16.205 18.894 -23.208 1.00 . A A . 50 LEU HB2 1 1
18 54833 1 1 50 LEU HB3 H 17.224 19.622 -24.448 1.00 . A A . 50 LEU HB3 1 1
18 54834 1 1 50 LEU HD11 H 19.566 19.852 -23.646 1.00 . A A . 50 LEU HD11 1 1
18 54835 1 1 50 LEU HD12 H 20.072 18.866 -22.274 1.00 . A A . 50 LEU HD12 1 1
18 54836 1 1 50 LEU HD13 H 20.235 18.242 -23.915 1.00 . A A . 50 LEU HD13 1 1
18 54837 1 1 50 LEU HD21 H 16.957 17.497 -21.625 1.00 . A A . 50 LEU HD21 1 1
18 54838 1 1 50 LEU HD22 H 18.461 16.600 -21.831 1.00 . A A . 50 LEU HD22 1 1
18 54839 1 1 50 LEU HD23 H 18.478 18.179 -21.047 1.00 . A A . 50 LEU HD23 1 1
18 54840 1 1 50 LEU HG H 18.142 17.494 -23.937 1.00 . A A . 50 LEU HG 1 1
18 54841 1 1 50 LEU N N 16.946 20.313 -21.174 1.00 . A A . 50 LEU N 1 1
18 54842 1 1 50 LEU O O 15.192 21.650 -23.016 1.00 . A A . 50 LEU O 1 1
18 54843 1 1 51 ILE C C 17.150 24.497 -25.423 1.00 . A A . 51 ILE C 1 1
18 54844 1 1 51 ILE CA C 16.315 23.801 -24.353 1.00 . A A . 51 ILE CA 1 1
18 54845 1 1 51 ILE CB C 15.900 24.835 -23.290 1.00 . A A . 51 ILE CB 1 1
18 54846 1 1 51 ILE CD1 C 16.499 27.140 -22.391 1.00 . A A . 51 ILE CD1 1 1
18 54847 1 1 51 ILE CG1 C 16.590 26.175 -23.552 1.00 . A A . 51 ILE CG1 1 1
18 54848 1 1 51 ILE CG2 C 16.234 24.325 -21.896 1.00 . A A . 51 ILE CG2 1 1
18 54849 1 1 51 ILE H H 18.023 22.671 -23.819 1.00 . A A . 51 ILE H 1 1
18 54850 1 1 51 ILE HA H 15.420 23.406 -24.811 1.00 . A A . 51 ILE HA 1 1
18 54851 1 1 51 ILE HB H 14.831 24.971 -23.350 1.00 . A A . 51 ILE HB 1 1
18 54852 1 1 51 ILE HD11 H 15.668 26.863 -21.757 1.00 . A A . 51 ILE HD11 1 1
18 54853 1 1 51 ILE HD12 H 17.414 27.102 -21.818 1.00 . A A . 51 ILE HD12 1 1
18 54854 1 1 51 ILE HD13 H 16.348 28.141 -22.765 1.00 . A A . 51 ILE HD13 1 1
18 54855 1 1 51 ILE N N 17.045 22.689 -23.757 1.00 . A A . 51 ILE N 1 1
18 54856 1 1 51 ILE O O 18.375 24.370 -25.451 1.00 . A A . 51 ILE O 1 1
18 54857 1 1 52 LYS C C 16.238 26.999 -27.995 1.00 . A A . 52 LYS C 1 1
18 54858 1 1 52 LYS CA C 17.159 25.954 -27.373 1.00 . A A . 52 LYS CA 1 1
18 54859 1 1 52 LYS CB C 17.638 24.976 -28.448 1.00 . A A . 52 LYS CB 1 1
18 54860 1 1 52 LYS CD C 20.037 25.670 -28.178 1.00 . A A . 52 LYS CD 1 1
18 54861 1 1 52 LYS CE C 21.442 25.251 -28.583 1.00 . A A . 52 LYS CE 1 1
18 54862 1 1 52 LYS CG C 19.067 24.503 -28.246 1.00 . A A . 52 LYS CG 1 1
18 54863 1 1 52 LYS H H 15.504 25.297 -26.227 1.00 . A A . 52 LYS H 1 1
18 54864 1 1 52 LYS HA H 18.015 26.454 -26.946 1.00 . A A . 52 LYS HA 1 1
18 54865 1 1 52 LYS HB2 H 16.990 24.112 -28.446 1.00 . A A . 52 LYS HB2 1 1
18 54866 1 1 52 LYS HB3 H 17.574 25.461 -29.412 1.00 . A A . 52 LYS HB3 1 1
18 54867 1 1 52 LYS HD2 H 19.699 26.448 -28.847 1.00 . A A . 52 LYS HD2 1 1
18 54868 1 1 52 LYS HD3 H 20.061 26.048 -27.166 1.00 . A A . 52 LYS HD3 1 1
18 54869 1 1 52 LYS HE2 H 22.145 25.664 -27.876 1.00 . A A . 52 LYS HE2 1 1
18 54870 1 1 52 LYS HE3 H 21.502 24.173 -28.562 1.00 . A A . 52 LYS HE3 1 1
18 54871 1 1 52 LYS HG2 H 19.125 23.946 -27.323 1.00 . A A . 52 LYS HG2 1 1
18 54872 1 1 52 LYS HG3 H 19.344 23.863 -29.072 1.00 . A A . 52 LYS HG3 1 1
18 54873 1 1 52 LYS HZ1 H 21.059 26.380 -30.298 1.00 . A A . 52 LYS HZ1 1 1
18 54874 1 1 52 LYS HZ2 H 22.703 26.230 -29.931 1.00 . A A . 52 LYS HZ2 1 1
18 54875 1 1 52 LYS HZ3 H 21.863 24.924 -30.603 1.00 . A A . 52 LYS HZ3 1 1
18 54876 1 1 52 LYS N N 16.480 25.235 -26.301 1.00 . A A . 52 LYS N 1 1
18 54877 1 1 52 LYS NZ N 21.792 25.730 -29.949 1.00 . A A . 52 LYS NZ 1 1
18 54878 1 1 52 LYS O O 15.865 27.976 -27.345 1.00 . A A . 52 LYS O 1 1
18 54879 1 1 53 ASP C C 13.771 26.981 -30.508 1.00 . A A . 53 ASP C 1 1
18 54880 1 1 53 ASP CA C 14.996 27.709 -29.963 1.00 . A A . 53 ASP CA 1 1
18 54881 1 1 53 ASP CB C 15.750 28.390 -31.107 1.00 . A A . 53 ASP CB 1 1
18 54882 1 1 53 ASP CG C 15.460 29.875 -31.188 1.00 . A A . 53 ASP CG 1 1
18 54883 1 1 53 ASP H H 16.206 25.989 -29.719 1.00 . A A . 53 ASP H 1 1
18 54884 1 1 53 ASP HA H 14.670 28.461 -29.262 1.00 . A A . 53 ASP HA 1 1
18 54885 1 1 53 ASP HB2 H 16.812 28.257 -30.958 1.00 . A A . 53 ASP HB2 1 1
18 54886 1 1 53 ASP HB3 H 15.462 27.933 -32.042 1.00 . A A . 53 ASP HB3 1 1
18 54887 1 1 53 ASP N N 15.875 26.786 -29.255 1.00 . A A . 53 ASP N 1 1
18 54888 1 1 53 ASP O O 13.465 25.864 -30.093 1.00 . A A . 53 ASP O 1 1
18 54889 1 1 53 ASP OD1 O 14.383 30.296 -30.717 1.00 . A A . 53 ASP OD1 1 1
18 54890 1 1 53 ASP OD2 O 16.311 30.617 -31.722 1.00 . A A . 53 ASP OD2 1 1
18 54891 1 1 54 GLU C C 12.252 25.933 -33.025 1.00 . A A . 54 GLU C 1 1
18 54892 1 1 54 GLU CA C 11.880 27.037 -32.039 1.00 . A A . 54 GLU CA 1 1
18 54893 1 1 54 GLU CB C 11.057 28.114 -32.750 1.00 . A A . 54 GLU CB 1 1
18 54894 1 1 54 GLU CD C 11.343 30.612 -32.501 1.00 . A A . 54 GLU CD 1 1
18 54895 1 1 54 GLU CG C 10.788 29.339 -31.892 1.00 . A A . 54 GLU CG 1 1
18 54896 1 1 54 GLU H H 13.367 28.512 -31.730 1.00 . A A . 54 GLU H 1 1
18 54897 1 1 54 GLU HA H 11.286 26.610 -31.246 1.00 . A A . 54 GLU HA 1 1
18 54898 1 1 54 GLU HB2 H 11.589 28.430 -33.636 1.00 . A A . 54 GLU HB2 1 1
18 54899 1 1 54 GLU HB3 H 10.108 27.690 -33.043 1.00 . A A . 54 GLU HB3 1 1
18 54900 1 1 54 GLU HG2 H 9.720 29.452 -31.773 1.00 . A A . 54 GLU HG2 1 1
18 54901 1 1 54 GLU HG3 H 11.243 29.192 -30.924 1.00 . A A . 54 GLU HG3 1 1
18 54902 1 1 54 GLU N N 13.073 27.624 -31.440 1.00 . A A . 54 GLU N 1 1
18 54903 1 1 54 GLU O O 11.388 25.210 -33.517 1.00 . A A . 54 GLU O 1 1
18 54904 1 1 54 GLU OE1 O 11.026 30.895 -33.675 1.00 . A A . 54 GLU OE1 1 1
18 54905 1 1 54 GLU OE2 O 12.096 31.324 -31.804 1.00 . A A . 54 GLU OE2 1 1
18 54906 1 1 55 GLU C C 14.305 23.483 -33.509 1.00 . A A . 55 GLU C 1 1
18 54907 1 1 55 GLU CA C 14.032 24.798 -34.235 1.00 . A A . 55 GLU CA 1 1
18 54908 1 1 55 GLU CB C 15.305 25.281 -34.932 1.00 . A A . 55 GLU CB 1 1
18 54909 1 1 55 GLU CD C 15.596 26.754 -36.964 1.00 . A A . 55 GLU CD 1 1
18 54910 1 1 55 GLU CG C 15.190 26.684 -35.505 1.00 . A A . 55 GLU CG 1 1
18 54911 1 1 55 GLU H H 14.187 26.419 -32.882 1.00 . A A . 55 GLU H 1 1
18 54912 1 1 55 GLU HA H 13.267 24.633 -34.977 1.00 . A A . 55 GLU HA 1 1
18 54913 1 1 55 GLU HB2 H 16.118 25.270 -34.221 1.00 . A A . 55 GLU HB2 1 1
18 54914 1 1 55 GLU HB3 H 15.538 24.604 -35.740 1.00 . A A . 55 GLU HB3 1 1
18 54915 1 1 55 GLU HG2 H 14.166 27.013 -35.416 1.00 . A A . 55 GLU HG2 1 1
18 54916 1 1 55 GLU HG3 H 15.829 27.344 -34.937 1.00 . A A . 55 GLU HG3 1 1
18 54917 1 1 55 GLU N N 13.546 25.812 -33.307 1.00 . A A . 55 GLU N 1 1
18 54918 1 1 55 GLU O O 14.389 22.425 -34.130 1.00 . A A . 55 GLU O 1 1
18 54919 1 1 55 GLU OE1 O 16.794 26.977 -37.236 1.00 . A A . 55 GLU OE1 1 1
18 54920 1 1 55 GLU OE2 O 14.716 26.586 -37.834 1.00 . A A . 55 GLU OE2 1 1
18 54921 1 1 56 GLY C C 16.169 21.977 -31.413 1.00 . A A . 56 GLY C 1 1
18 54922 1 1 56 GLY CA C 14.705 22.370 -31.400 1.00 . A A . 56 GLY CA 1 1
18 54923 1 1 56 GLY H H 14.365 24.431 -31.747 1.00 . A A . 56 GLY H 1 1
18 54924 1 1 56 GLY HA2 H 14.401 22.554 -30.380 1.00 . A A . 56 GLY HA2 1 1
18 54925 1 1 56 GLY HA3 H 14.121 21.553 -31.797 1.00 . A A . 56 GLY HA3 1 1
18 54926 1 1 56 GLY N N 14.442 23.560 -32.189 1.00 . A A . 56 GLY N 1 1
18 54927 1 1 56 GLY O O 16.501 20.792 -31.447 1.00 . A A . 56 GLY O 1 1
18 54928 1 1 57 LYS C C 18.892 21.837 -30.228 1.00 . A A . 57 LYS C 1 1
18 54929 1 1 57 LYS CA C 18.484 22.727 -31.398 1.00 . A A . 57 LYS CA 1 1
18 54930 1 1 57 LYS CB C 19.250 24.051 -31.336 1.00 . A A . 57 LYS CB 1 1
18 54931 1 1 57 LYS CD C 19.788 26.139 -32.624 1.00 . A A . 57 LYS CD 1 1
18 54932 1 1 57 LYS CE C 19.027 26.876 -33.716 1.00 . A A . 57 LYS CE 1 1
18 54933 1 1 57 LYS CG C 19.560 24.639 -32.702 1.00 . A A . 57 LYS CG 1 1
18 54934 1 1 57 LYS H H 16.721 23.898 -31.362 1.00 . A A . 57 LYS H 1 1
18 54935 1 1 57 LYS HA H 18.729 22.223 -32.320 1.00 . A A . 57 LYS HA 1 1
18 54936 1 1 57 LYS HB2 H 18.661 24.768 -30.784 1.00 . A A . 57 LYS HB2 1 1
18 54937 1 1 57 LYS HB3 H 20.184 23.889 -30.817 1.00 . A A . 57 LYS HB3 1 1
18 54938 1 1 57 LYS HD2 H 19.452 26.497 -31.662 1.00 . A A . 57 LYS HD2 1 1
18 54939 1 1 57 LYS HD3 H 20.845 26.340 -32.736 1.00 . A A . 57 LYS HD3 1 1
18 54940 1 1 57 LYS HE2 H 19.617 26.863 -34.619 1.00 . A A . 57 LYS HE2 1 1
18 54941 1 1 57 LYS HE3 H 18.091 26.366 -33.890 1.00 . A A . 57 LYS HE3 1 1
18 54942 1 1 57 LYS HG2 H 20.451 24.169 -33.092 1.00 . A A . 57 LYS HG2 1 1
18 54943 1 1 57 LYS HG3 H 18.729 24.444 -33.364 1.00 . A A . 57 LYS HG3 1 1
18 54944 1 1 57 LYS HZ1 H 18.980 28.445 -32.338 1.00 . A A . 57 LYS HZ1 1 1
18 54945 1 1 57 LYS HZ2 H 19.318 28.934 -33.921 1.00 . A A . 57 LYS HZ2 1 1
18 54946 1 1 57 LYS HZ3 H 17.740 28.505 -33.487 1.00 . A A . 57 LYS HZ3 1 1
18 54947 1 1 57 LYS N N 17.047 22.973 -31.388 1.00 . A A . 57 LYS N 1 1
18 54948 1 1 57 LYS NZ N 18.747 28.289 -33.339 1.00 . A A . 57 LYS NZ 1 1
18 54949 1 1 57 LYS O O 19.884 21.114 -30.304 1.00 . A A . 57 LYS O 1 1
18 54950 1 1 58 GLU C C 19.715 21.518 -27.319 1.00 . A A . 58 GLU C 1 1
18 54951 1 1 58 GLU CA C 18.399 21.093 -27.964 1.00 . A A . 58 GLU CA 1 1
18 54952 1 1 58 GLU CB C 18.454 19.607 -28.327 1.00 . A A . 58 GLU CB 1 1
18 54953 1 1 58 GLU CD C 16.845 17.680 -28.050 1.00 . A A . 58 GLU CD 1 1
18 54954 1 1 58 GLU CG C 17.706 18.714 -27.352 1.00 . A A . 58 GLU CG 1 1
18 54955 1 1 58 GLU H H 17.340 22.491 -29.149 1.00 . A A . 58 GLU H 1 1
18 54956 1 1 58 GLU HA H 17.598 21.252 -27.258 1.00 . A A . 58 GLU HA 1 1
18 54957 1 1 58 GLU HB2 H 18.024 19.473 -29.309 1.00 . A A . 58 GLU HB2 1 1
18 54958 1 1 58 GLU HB3 H 19.487 19.293 -28.351 1.00 . A A . 58 GLU HB3 1 1
18 54959 1 1 58 GLU HG2 H 18.425 18.201 -26.730 1.00 . A A . 58 GLU HG2 1 1
18 54960 1 1 58 GLU HG3 H 17.072 19.331 -26.732 1.00 . A A . 58 GLU HG3 1 1
18 54961 1 1 58 GLU N N 18.118 21.895 -29.149 1.00 . A A . 58 GLU N 1 1
18 54962 1 1 58 GLU O O 20.786 21.358 -27.903 1.00 . A A . 58 GLU O 1 1
18 54963 1 1 58 GLU OE1 O 15.783 18.059 -28.587 1.00 . A A . 58 GLU OE1 1 1
18 54964 1 1 58 GLU OE2 O 17.232 16.493 -28.060 1.00 . A A . 58 GLU OE2 1 1
18 54965 1 1 59 MET C C 20.686 22.196 -23.896 1.00 . A A . 59 MET C 1 1
18 54966 1 1 59 MET CA C 20.809 22.511 -25.384 1.00 . A A . 59 MET CA 1 1
18 54967 1 1 59 MET CB C 21.016 24.013 -25.584 1.00 . A A . 59 MET CB 1 1
18 54968 1 1 59 MET CE C 23.239 26.427 -23.191 1.00 . A A . 59 MET CE 1 1
18 54969 1 1 59 MET CG C 21.319 24.761 -24.295 1.00 . A A . 59 MET CG 1 1
18 54970 1 1 59 MET H H 18.744 22.164 -25.694 1.00 . A A . 59 MET H 1 1
18 54971 1 1 59 MET HA H 21.661 21.982 -25.783 1.00 . A A . 59 MET HA 1 1
18 54972 1 1 59 MET HB2 H 21.841 24.163 -26.264 1.00 . A A . 59 MET HB2 1 1
18 54973 1 1 59 MET HB3 H 20.121 24.434 -26.017 1.00 . A A . 59 MET HB3 1 1
18 54974 1 1 59 MET HE1 H 22.682 26.295 -22.275 1.00 . A A . 59 MET HE1 1 1
18 54975 1 1 59 MET HE2 H 23.978 25.643 -23.279 1.00 . A A . 59 MET HE2 1 1
18 54976 1 1 59 MET HE3 H 23.733 27.387 -23.178 1.00 . A A . 59 MET HE3 1 1
18 54977 1 1 59 MET HG2 H 20.393 24.933 -23.767 1.00 . A A . 59 MET HG2 1 1
18 54978 1 1 59 MET HG3 H 21.970 24.152 -23.686 1.00 . A A . 59 MET HG3 1 1
18 54979 1 1 59 MET N N 19.625 22.062 -26.109 1.00 . A A . 59 MET N 1 1
18 54980 1 1 59 MET O O 19.699 22.557 -23.255 1.00 . A A . 59 MET O 1 1
18 54981 1 1 59 MET SD S 22.119 26.351 -24.587 1.00 . A A . 59 MET SD 1 1
18 54982 1 1 60 ILE C C 21.715 22.399 -21.057 1.00 . A A . 60 ILE C 1 1
18 54983 1 1 60 ILE CA C 21.698 21.158 -21.943 1.00 . A A . 60 ILE CA 1 1
18 54984 1 1 60 ILE CB C 22.910 20.274 -21.592 1.00 . A A . 60 ILE CB 1 1
18 54985 1 1 60 ILE CD1 C 23.676 17.904 -22.117 1.00 . A A . 60 ILE CD1 1 1
18 54986 1 1 60 ILE CG1 C 23.109 19.197 -22.660 1.00 . A A . 60 ILE CG1 1 1
18 54987 1 1 60 ILE CG2 C 22.723 19.640 -20.222 1.00 . A A . 60 ILE CG2 1 1
18 54988 1 1 60 ILE H H 22.452 21.260 -23.917 1.00 . A A . 60 ILE H 1 1
18 54989 1 1 60 ILE HA H 20.797 20.596 -21.740 1.00 . A A . 60 ILE HA 1 1
18 54990 1 1 60 ILE HB H 23.786 20.902 -21.555 1.00 . A A . 60 ILE HB 1 1
18 54991 1 1 60 ILE HD11 H 24.509 18.122 -21.465 1.00 . A A . 60 ILE HD11 1 1
18 54992 1 1 60 ILE HD12 H 22.911 17.380 -21.564 1.00 . A A . 60 ILE HD12 1 1
18 54993 1 1 60 ILE HD13 H 24.014 17.287 -22.937 1.00 . A A . 60 ILE HD13 1 1
18 54994 1 1 60 ILE N N 21.694 21.520 -23.354 1.00 . A A . 60 ILE N 1 1
18 54995 1 1 60 ILE O O 22.778 22.937 -20.743 1.00 . A A . 60 ILE O 1 1
18 54996 1 1 61 LEU C C 21.045 23.778 -18.438 1.00 . A A . 61 LEU C 1 1
18 54997 1 1 61 LEU CA C 20.409 24.025 -19.802 1.00 . A A . 61 LEU CA 1 1
18 54998 1 1 61 LEU CB C 18.937 24.404 -19.629 1.00 . A A . 61 LEU CB 1 1
18 54999 1 1 61 LEU CD1 C 17.191 26.156 -19.225 1.00 . A A . 61 LEU CD1 1 1
18 55000 1 1 61 LEU CD2 C 19.604 26.687 -18.838 1.00 . A A . 61 LEU CD2 1 1
18 55001 1 1 61 LEU CG C 18.617 25.898 -19.685 1.00 . A A . 61 LEU CG 1 1
18 55002 1 1 61 LEU H H 19.720 22.377 -20.936 1.00 . A A . 61 LEU H 1 1
18 55003 1 1 61 LEU HA H 20.927 24.840 -20.285 1.00 . A A . 61 LEU HA 1 1
18 55004 1 1 61 LEU HB2 H 18.376 23.916 -20.412 1.00 . A A . 61 LEU HB2 1 1
18 55005 1 1 61 LEU HB3 H 18.610 24.030 -18.669 1.00 . A A . 61 LEU HB3 1 1
18 55006 1 1 61 LEU HD11 H 16.611 25.250 -19.324 1.00 . A A . 61 LEU HD11 1 1
18 55007 1 1 61 LEU HD12 H 17.197 26.468 -18.192 1.00 . A A . 61 LEU HD12 1 1
18 55008 1 1 61 LEU HD13 H 16.751 26.932 -19.834 1.00 . A A . 61 LEU HD13 1 1
18 55009 1 1 61 LEU HD21 H 20.598 26.572 -19.243 1.00 . A A . 61 LEU HD21 1 1
18 55010 1 1 61 LEU HD22 H 19.330 27.732 -18.845 1.00 . A A . 61 LEU HD22 1 1
18 55011 1 1 61 LEU HD23 H 19.583 26.316 -17.823 1.00 . A A . 61 LEU HD23 1 1
18 55012 1 1 61 LEU HG H 18.704 26.240 -20.707 1.00 . A A . 61 LEU HG 1 1
18 55013 1 1 61 LEU N N 20.531 22.848 -20.654 1.00 . A A . 61 LEU N 1 1
18 55014 1 1 61 LEU O O 21.733 24.644 -17.897 1.00 . A A . 61 LEU O 1 1
18 55015 1 1 62 SER C C 21.038 20.779 -16.243 1.00 . A A . 62 SER C 1 1
18 55016 1 1 62 SER CA C 21.361 22.230 -16.586 1.00 . A A . 62 SER CA 1 1
18 55017 1 1 62 SER CB C 20.808 23.157 -15.501 1.00 . A A . 62 SER CB 1 1
18 55018 1 1 62 SER H H 20.255 21.943 -18.368 1.00 . A A . 62 SER H 1 1
18 55019 1 1 62 SER HA H 22.433 22.346 -16.635 1.00 . A A . 62 SER HA 1 1
18 55020 1 1 62 SER HB2 H 20.484 22.567 -14.658 1.00 . A A . 62 SER HB2 1 1
18 55021 1 1 62 SER HB3 H 21.584 23.839 -15.186 1.00 . A A . 62 SER HB3 1 1
18 55022 1 1 62 SER HG H 18.964 23.322 -16.141 1.00 . A A . 62 SER HG 1 1
18 55023 1 1 62 SER N N 20.812 22.591 -17.888 1.00 . A A . 62 SER N 1 1
18 55024 1 1 62 SER O O 20.315 20.102 -16.976 1.00 . A A . 62 SER O 1 1
18 55025 1 1 62 SER OG O 19.708 23.908 -15.984 1.00 . A A . 62 SER OG 1 1
18 55026 1 1 63 TYR C C 20.758 18.906 -13.280 1.00 . A A . 63 TYR C 1 1
18 55027 1 1 63 TYR CA C 21.351 18.936 -14.686 1.00 . A A . 63 TYR CA 1 1
18 55028 1 1 63 TYR CB C 22.660 18.145 -14.716 1.00 . A A . 63 TYR CB 1 1
18 55029 1 1 63 TYR CD1 C 22.260 16.293 -16.386 1.00 . A A . 63 TYR CD1 1 1
18 55030 1 1 63 TYR CD2 C 23.838 17.989 -16.944 1.00 . A A . 63 TYR CD2 1 1
18 55031 1 1 63 TYR CE1 C 22.500 15.666 -17.593 1.00 . A A . 63 TYR CE1 1 1
18 55032 1 1 63 TYR CE2 C 24.083 17.370 -18.155 1.00 . A A . 63 TYR CE2 1 1
18 55033 1 1 63 TYR CG C 22.924 17.463 -16.039 1.00 . A A . 63 TYR CG 1 1
18 55034 1 1 63 TYR CZ C 23.412 16.209 -18.474 1.00 . A A . 63 TYR CZ 1 1
18 55035 1 1 63 TYR H H 22.146 20.895 -14.583 1.00 . A A . 63 TYR H 1 1
18 55036 1 1 63 TYR HA H 20.650 18.480 -15.370 1.00 . A A . 63 TYR HA 1 1
18 55037 1 1 63 TYR HB2 H 23.482 18.815 -14.519 1.00 . A A . 63 TYR HB2 1 1
18 55038 1 1 63 TYR HB3 H 22.630 17.383 -13.950 1.00 . A A . 63 TYR HB3 1 1
18 55039 1 1 63 TYR HD1 H 24.363 18.899 -16.690 1.00 . A A . 63 TYR HD1 1 1
18 55040 1 1 63 TYR HD2 H 21.546 15.871 -15.694 1.00 . A A . 63 TYR HD2 1 1
18 55041 1 1 63 TYR HE1 H 24.797 17.795 -18.845 1.00 . A A . 63 TYR HE1 1 1
18 55042 1 1 63 TYR HE2 H 21.973 14.757 -17.844 1.00 . A A . 63 TYR HE2 1 1
18 55043 1 1 63 TYR HH H 23.575 14.638 -19.570 1.00 . A A . 63 TYR HH 1 1
18 55044 1 1 63 TYR N N 21.579 20.307 -15.125 1.00 . A A . 63 TYR N 1 1
18 55045 1 1 63 TYR O O 21.269 19.551 -12.364 1.00 . A A . 63 TYR O 1 1
18 55046 1 1 63 TYR OH O 23.652 15.589 -19.679 1.00 . A A . 63 TYR OH 1 1
18 55047 1 1 64 LEU C C 19.147 16.621 -11.269 1.00 . A A . 64 LEU C 1 1
18 55048 1 1 64 LEU CA C 19.013 18.035 -11.824 1.00 . A A . 64 LEU CA 1 1
18 55049 1 1 64 LEU CB C 17.534 18.406 -11.953 1.00 . A A . 64 LEU CB 1 1
18 55050 1 1 64 LEU CD1 C 16.100 19.517 -13.683 1.00 . A A . 64 LEU CD1 1 1
18 55051 1 1 64 LEU CD2 C 16.885 20.814 -11.693 1.00 . A A . 64 LEU CD2 1 1
18 55052 1 1 64 LEU CG C 17.232 19.713 -12.686 1.00 . A A . 64 LEU CG 1 1
18 55053 1 1 64 LEU H H 19.316 17.661 -13.885 1.00 . A A . 64 LEU H 1 1
18 55054 1 1 64 LEU HA H 19.490 18.723 -11.143 1.00 . A A . 64 LEU HA 1 1
18 55055 1 1 64 LEU HB2 H 17.038 17.608 -12.482 1.00 . A A . 64 LEU HB2 1 1
18 55056 1 1 64 LEU HB3 H 17.125 18.482 -10.955 1.00 . A A . 64 LEU HB3 1 1
18 55057 1 1 64 LEU HD11 H 15.322 18.920 -13.231 1.00 . A A . 64 LEU HD11 1 1
18 55058 1 1 64 LEU HD12 H 15.698 20.479 -13.965 1.00 . A A . 64 LEU HD12 1 1
18 55059 1 1 64 LEU HD13 H 16.477 19.013 -14.560 1.00 . A A . 64 LEU HD13 1 1
18 55060 1 1 64 LEU HD21 H 17.618 20.827 -10.900 1.00 . A A . 64 LEU HD21 1 1
18 55061 1 1 64 LEU HD22 H 16.884 21.768 -12.200 1.00 . A A . 64 LEU HD22 1 1
18 55062 1 1 64 LEU HD23 H 15.907 20.626 -11.276 1.00 . A A . 64 LEU HD23 1 1
18 55063 1 1 64 LEU HG H 18.110 20.022 -13.235 1.00 . A A . 64 LEU HG 1 1
18 55064 1 1 64 LEU N N 19.677 18.151 -13.118 1.00 . A A . 64 LEU N 1 1
18 55065 1 1 64 LEU O O 19.169 15.647 -12.021 1.00 . A A . 64 LEU O 1 1
18 55066 1 1 65 ASN C C 18.316 15.057 -8.194 1.00 . A A . 65 ASN C 1 1
18 55067 1 1 65 ASN CA C 19.365 15.220 -9.290 1.00 . A A . 65 ASN CA 1 1
18 55068 1 1 65 ASN CB C 20.767 15.065 -8.695 1.00 . A A . 65 ASN CB 1 1
18 55069 1 1 65 ASN CG C 21.242 16.325 -7.998 1.00 . A A . 65 ASN CG 1 1
18 55070 1 1 65 ASN H H 19.212 17.329 -9.400 1.00 . A A . 65 ASN H 1 1
18 55071 1 1 65 ASN HA H 19.213 14.454 -10.035 1.00 . A A . 65 ASN HA 1 1
18 55072 1 1 65 ASN HB2 H 20.759 14.260 -7.975 1.00 . A A . 65 ASN HB2 1 1
18 55073 1 1 65 ASN HB3 H 21.463 14.829 -9.486 1.00 . A A . 65 ASN HB3 1 1
18 55074 1 1 65 ASN HD21 H 21.796 17.110 -9.740 1.00 . A A . 65 ASN HD21 1 1
18 55075 1 1 65 ASN HD22 H 22.069 18.099 -8.350 1.00 . A A . 65 ASN HD22 1 1
18 55076 1 1 65 ASN N N 19.235 16.516 -9.947 1.00 . A A . 65 ASN N 1 1
18 55077 1 1 65 ASN ND2 N 21.754 17.274 -8.774 1.00 . A A . 65 ASN ND2 1 1
18 55078 1 1 65 ASN O O 17.598 16.001 -7.864 1.00 . A A . 65 ASN O 1 1
18 55079 1 1 65 ASN OD1 O 21.149 16.445 -6.776 1.00 . A A . 65 ASN OD1 1 1
18 55080 1 1 66 GLN C C 17.231 14.701 -5.558 1.00 . A A . 66 GLN C 1 1
18 55081 1 1 66 GLN CA C 17.271 13.568 -6.578 1.00 . A A . 66 GLN CA 1 1
18 55082 1 1 66 GLN CB C 17.623 12.252 -5.882 1.00 . A A . 66 GLN CB 1 1
18 55083 1 1 66 GLN CD C 19.447 10.787 -4.929 1.00 . A A . 66 GLN CD 1 1
18 55084 1 1 66 GLN CG C 19.078 12.162 -5.450 1.00 . A A . 66 GLN CG 1 1
18 55085 1 1 66 GLN H H 18.833 13.143 -7.942 1.00 . A A . 66 GLN H 1 1
18 55086 1 1 66 GLN HA H 16.297 13.475 -7.033 1.00 . A A . 66 GLN HA 1 1
18 55087 1 1 66 GLN HB2 H 17.002 12.145 -5.005 1.00 . A A . 66 GLN HB2 1 1
18 55088 1 1 66 GLN HB3 H 17.420 11.435 -6.559 1.00 . A A . 66 GLN HB3 1 1
18 55089 1 1 66 GLN HE21 H 20.875 11.576 -3.791 1.00 . A A . 66 GLN HE21 1 1
18 55090 1 1 66 GLN HE22 H 20.701 9.859 -3.696 1.00 . A A . 66 GLN HE22 1 1
18 55091 1 1 66 GLN HG2 H 19.706 12.388 -6.299 1.00 . A A . 66 GLN HG2 1 1
18 55092 1 1 66 GLN HG3 H 19.253 12.887 -4.670 1.00 . A A . 66 GLN HG3 1 1
18 55093 1 1 66 GLN N N 18.233 13.854 -7.636 1.00 . A A . 66 GLN N 1 1
18 55094 1 1 66 GLN NE2 N 20.442 10.735 -4.050 1.00 . A A . 66 GLN NE2 1 1
18 55095 1 1 66 GLN O O 18.224 14.982 -4.888 1.00 . A A . 66 GLN O 1 1
18 55096 1 1 66 GLN OE1 O 18.845 9.783 -5.311 1.00 . A A . 66 GLN OE1 1 1
18 55097 1 1 67 GLY C C 15.883 17.796 -5.191 1.00 . A A . 67 GLY C 1 1
18 55098 1 1 67 GLY CA C 15.928 16.445 -4.505 1.00 . A A . 67 GLY CA 1 1
18 55099 1 1 67 GLY H H 15.317 15.081 -6.006 1.00 . A A . 67 GLY H 1 1
18 55100 1 1 67 GLY HA2 H 15.013 16.305 -3.948 1.00 . A A . 67 GLY HA2 1 1
18 55101 1 1 67 GLY HA3 H 16.762 16.430 -3.819 1.00 . A A . 67 GLY HA3 1 1
18 55102 1 1 67 GLY N N 16.075 15.349 -5.445 1.00 . A A . 67 GLY N 1 1
18 55103 1 1 67 GLY O O 16.044 18.832 -4.547 1.00 . A A . 67 GLY O 1 1
18 55104 1 1 68 ASP C C 14.228 19.188 -7.916 1.00 . A A . 68 ASP C 1 1
18 55105 1 1 68 ASP CA C 15.602 19.019 -7.276 1.00 . A A . 68 ASP CA 1 1
18 55106 1 1 68 ASP CB C 16.686 19.025 -8.356 1.00 . A A . 68 ASP CB 1 1
18 55107 1 1 68 ASP CG C 18.070 19.264 -7.786 1.00 . A A . 68 ASP CG 1 1
18 55108 1 1 68 ASP H H 15.546 16.926 -6.959 1.00 . A A . 68 ASP H 1 1
18 55109 1 1 68 ASP HA H 15.775 19.843 -6.601 1.00 . A A . 68 ASP HA 1 1
18 55110 1 1 68 ASP HB2 H 16.685 18.071 -8.863 1.00 . A A . 68 ASP HB2 1 1
18 55111 1 1 68 ASP HB3 H 16.469 19.807 -9.069 1.00 . A A . 68 ASP HB3 1 1
18 55112 1 1 68 ASP N N 15.667 17.785 -6.502 1.00 . A A . 68 ASP N 1 1
18 55113 1 1 68 ASP O O 13.618 18.218 -8.367 1.00 . A A . 68 ASP O 1 1
18 55114 1 1 68 ASP OD1 O 18.191 19.367 -6.547 1.00 . A A . 68 ASP OD1 1 1
18 55115 1 1 68 ASP OD2 O 19.032 19.349 -8.578 1.00 . A A . 68 ASP OD2 1 1
18 55116 1 1 69 PHE C C 12.573 21.060 -10.016 1.00 . A A . 69 PHE C 1 1
18 55117 1 1 69 PHE CA C 12.442 20.722 -8.533 1.00 . A A . 69 PHE CA 1 1
18 55118 1 1 69 PHE CB C 11.780 21.884 -7.790 1.00 . A A . 69 PHE CB 1 1
18 55119 1 1 69 PHE CD1 C 12.238 21.341 -5.384 1.00 . A A . 69 PHE CD1 1 1
18 55120 1 1 69 PHE CD2 C 9.972 21.375 -6.126 1.00 . A A . 69 PHE CD2 1 1
18 55121 1 1 69 PHE CE1 C 11.819 21.012 -4.108 1.00 . A A . 69 PHE CE1 1 1
18 55122 1 1 69 PHE CE2 C 9.547 21.047 -4.853 1.00 . A A . 69 PHE CE2 1 1
18 55123 1 1 69 PHE CG C 11.321 21.526 -6.406 1.00 . A A . 69 PHE CG 1 1
18 55124 1 1 69 PHE CZ C 10.471 20.864 -3.843 1.00 . A A . 69 PHE CZ 1 1
18 55125 1 1 69 PHE H H 14.279 21.157 -7.575 1.00 . A A . 69 PHE H 1 1
18 55126 1 1 69 PHE HA H 11.826 19.842 -8.430 1.00 . A A . 69 PHE HA 1 1
18 55127 1 1 69 PHE HB2 H 12.485 22.697 -7.706 1.00 . A A . 69 PHE HB2 1 1
18 55128 1 1 69 PHE HB3 H 10.919 22.217 -8.351 1.00 . A A . 69 PHE HB3 1 1
18 55129 1 1 69 PHE HD1 H 13.292 21.456 -5.591 1.00 . A A . 69 PHE HD1 1 1
18 55130 1 1 69 PHE HD2 H 9.248 21.517 -6.915 1.00 . A A . 69 PHE HD2 1 1
18 55131 1 1 69 PHE HE1 H 12.544 20.869 -3.321 1.00 . A A . 69 PHE HE1 1 1
18 55132 1 1 69 PHE HE2 H 8.493 20.932 -4.648 1.00 . A A . 69 PHE HE2 1 1
18 55133 1 1 69 PHE HZ H 10.142 20.608 -2.847 1.00 . A A . 69 PHE HZ 1 1
18 55134 1 1 69 PHE N N 13.745 20.426 -7.951 1.00 . A A . 69 PHE N 1 1
18 55135 1 1 69 PHE O O 13.615 21.537 -10.465 1.00 . A A . 69 PHE O 1 1
18 55136 1 1 70 ILE C C 10.156 21.643 -12.648 1.00 . A A . 70 ILE C 1 1
18 55137 1 1 70 ILE CA C 11.503 21.086 -12.201 1.00 . A A . 70 ILE CA 1 1
18 55138 1 1 70 ILE CB C 11.821 19.821 -13.021 1.00 . A A . 70 ILE CB 1 1
18 55139 1 1 70 ILE CD1 C 12.635 17.417 -12.833 1.00 . A A . 70 ILE CD1 1 1
18 55140 1 1 70 ILE CG1 C 12.312 18.701 -12.101 1.00 . A A . 70 ILE CG1 1 1
18 55141 1 1 70 ILE CG2 C 12.858 20.130 -14.090 1.00 . A A . 70 ILE CG2 1 1
18 55142 1 1 70 ILE H H 10.707 20.427 -10.354 1.00 . A A . 70 ILE H 1 1
18 55143 1 1 70 ILE HA H 12.269 21.821 -12.400 1.00 . A A . 70 ILE HA 1 1
18 55144 1 1 70 ILE HB H 10.916 19.502 -13.513 1.00 . A A . 70 ILE HB 1 1
18 55145 1 1 70 ILE HD11 H 11.897 17.247 -13.604 1.00 . A A . 70 ILE HD11 1 1
18 55146 1 1 70 ILE HD12 H 13.613 17.496 -13.284 1.00 . A A . 70 ILE HD12 1 1
18 55147 1 1 70 ILE HD13 H 12.624 16.593 -12.136 1.00 . A A . 70 ILE HD13 1 1
18 55148 1 1 70 ILE N N 11.508 20.808 -10.770 1.00 . A A . 70 ILE N 1 1
18 55149 1 1 70 ILE O O 9.109 21.247 -12.139 1.00 . A A . 70 ILE O 1 1
18 55150 1 1 71 GLY C C 8.526 24.356 -13.288 1.00 . A A . 71 GLY C 1 1
18 55151 1 1 71 GLY CA C 8.967 23.160 -14.108 1.00 . A A . 71 GLY CA 1 1
18 55152 1 1 71 GLY H H 11.056 22.841 -13.976 1.00 . A A . 71 GLY H 1 1
18 55153 1 1 71 GLY HA2 H 9.124 23.474 -15.129 1.00 . A A . 71 GLY HA2 1 1
18 55154 1 1 71 GLY HA3 H 8.184 22.416 -14.088 1.00 . A A . 71 GLY HA3 1 1
18 55155 1 1 71 GLY N N 10.191 22.564 -13.606 1.00 . A A . 71 GLY N 1 1
18 55156 1 1 71 GLY O O 7.636 25.102 -13.697 1.00 . A A . 71 GLY O 1 1
18 55157 1 1 72 GLU C C 8.876 26.977 -12.000 1.00 . A A . 72 GLU C 1 1
18 55158 1 1 72 GLU CA C 8.812 25.651 -11.248 1.00 . A A . 72 GLU CA 1 1
18 55159 1 1 72 GLU CB C 9.760 25.686 -10.048 1.00 . A A . 72 GLU CB 1 1
18 55160 1 1 72 GLU CD C 12.153 24.889 -10.197 1.00 . A A . 72 GLU CD 1 1
18 55161 1 1 72 GLU CG C 11.192 26.042 -10.414 1.00 . A A . 72 GLU CG 1 1
18 55162 1 1 72 GLU H H 9.849 23.909 -11.857 1.00 . A A . 72 GLU H 1 1
18 55163 1 1 72 GLU HA H 7.803 25.501 -10.893 1.00 . A A . 72 GLU HA 1 1
18 55164 1 1 72 GLU HB2 H 9.399 26.417 -9.340 1.00 . A A . 72 GLU HB2 1 1
18 55165 1 1 72 GLU HB3 H 9.762 24.714 -9.578 1.00 . A A . 72 GLU HB3 1 1
18 55166 1 1 72 GLU HG2 H 11.224 26.326 -11.455 1.00 . A A . 72 GLU HG2 1 1
18 55167 1 1 72 GLU HG3 H 11.509 26.876 -9.805 1.00 . A A . 72 GLU HG3 1 1
18 55168 1 1 72 GLU N N 9.148 24.538 -12.128 1.00 . A A . 72 GLU N 1 1
18 55169 1 1 72 GLU O O 8.292 27.975 -11.573 1.00 . A A . 72 GLU O 1 1
18 55170 1 1 72 GLU OE1 O 11.829 23.759 -10.616 1.00 . A A . 72 GLU OE1 1 1
18 55171 1 1 72 GLU OE2 O 13.230 25.119 -9.608 1.00 . A A . 72 GLU OE2 1 1
18 55172 1 1 73 LEU C C 8.367 28.712 -14.367 1.00 . A A . 73 LEU C 1 1
18 55173 1 1 73 LEU CA C 9.731 28.185 -13.933 1.00 . A A . 73 LEU CA 1 1
18 55174 1 1 73 LEU CB C 10.593 27.895 -15.162 1.00 . A A . 73 LEU CB 1 1
18 55175 1 1 73 LEU CD1 C 12.748 27.119 -16.183 1.00 . A A . 73 LEU CD1 1 1
18 55176 1 1 73 LEU CD2 C 12.737 28.087 -13.876 1.00 . A A . 73 LEU CD2 1 1
18 55177 1 1 73 LEU CG C 11.958 27.262 -14.890 1.00 . A A . 73 LEU CG 1 1
18 55178 1 1 73 LEU H H 10.031 26.157 -13.409 1.00 . A A . 73 LEU H 1 1
18 55179 1 1 73 LEU HA H 10.218 28.936 -13.330 1.00 . A A . 73 LEU HA 1 1
18 55180 1 1 73 LEU HB2 H 10.041 27.227 -15.804 1.00 . A A . 73 LEU HB2 1 1
18 55181 1 1 73 LEU HB3 H 10.759 28.831 -15.677 1.00 . A A . 73 LEU HB3 1 1
18 55182 1 1 73 LEU HD11 H 12.072 26.887 -16.993 1.00 . A A . 73 LEU HD11 1 1
18 55183 1 1 73 LEU HD12 H 13.260 28.045 -16.395 1.00 . A A . 73 LEU HD12 1 1
18 55184 1 1 73 LEU HD13 H 13.470 26.323 -16.077 1.00 . A A . 73 LEU HD13 1 1
18 55185 1 1 73 LEU HD21 H 12.795 29.111 -14.214 1.00 . A A . 73 LEU HD21 1 1
18 55186 1 1 73 LEU HD22 H 12.233 28.051 -12.921 1.00 . A A . 73 LEU HD22 1 1
18 55187 1 1 73 LEU HD23 H 13.733 27.684 -13.773 1.00 . A A . 73 LEU HD23 1 1
18 55188 1 1 73 LEU HG H 11.813 26.273 -14.478 1.00 . A A . 73 LEU HG 1 1
18 55189 1 1 73 LEU N N 9.589 26.982 -13.120 1.00 . A A . 73 LEU N 1 1
18 55190 1 1 73 LEU O O 8.168 29.920 -14.492 1.00 . A A . 73 LEU O 1 1
18 55191 1 1 74 GLY C C 5.122 28.254 -13.851 1.00 . A A . 74 GLY C 1 1
18 55192 1 1 74 GLY CA C 6.095 28.190 -15.011 1.00 . A A . 74 GLY CA 1 1
18 55193 1 1 74 GLY H H 7.645 26.848 -14.479 1.00 . A A . 74 GLY H 1 1
18 55194 1 1 74 GLY HA2 H 6.147 29.162 -15.478 1.00 . A A . 74 GLY HA2 1 1
18 55195 1 1 74 GLY HA3 H 5.731 27.474 -15.733 1.00 . A A . 74 GLY HA3 1 1
18 55196 1 1 74 GLY N N 7.429 27.797 -14.595 1.00 . A A . 74 GLY N 1 1
18 55197 1 1 74 GLY O O 3.971 28.662 -14.017 1.00 . A A . 74 GLY O 1 1
18 55198 1 1 75 LEU C C 4.407 29.287 -11.062 1.00 . A A . 75 LEU C 1 1
18 55199 1 1 75 LEU CA C 4.742 27.859 -11.479 1.00 . A A . 75 LEU CA 1 1
18 55200 1 1 75 LEU CB C 5.444 27.132 -10.331 1.00 . A A . 75 LEU CB 1 1
18 55201 1 1 75 LEU CD1 C 3.533 26.674 -8.774 1.00 . A A . 75 LEU CD1 1 1
18 55202 1 1 75 LEU CD2 C 5.853 26.905 -7.868 1.00 . A A . 75 LEU CD2 1 1
18 55203 1 1 75 LEU CG C 4.873 27.375 -8.933 1.00 . A A . 75 LEU CG 1 1
18 55204 1 1 75 LEU H H 6.506 27.533 -12.601 1.00 . A A . 75 LEU H 1 1
18 55205 1 1 75 LEU HA H 3.824 27.341 -11.715 1.00 . A A . 75 LEU HA 1 1
18 55206 1 1 75 LEU HB2 H 5.391 26.072 -10.529 1.00 . A A . 75 LEU HB2 1 1
18 55207 1 1 75 LEU HB3 H 6.478 27.445 -10.326 1.00 . A A . 75 LEU HB3 1 1
18 55208 1 1 75 LEU HD11 H 2.925 26.857 -9.648 1.00 . A A . 75 LEU HD11 1 1
18 55209 1 1 75 LEU HD12 H 3.694 25.612 -8.663 1.00 . A A . 75 LEU HD12 1 1
18 55210 1 1 75 LEU HD13 H 3.029 27.055 -7.899 1.00 . A A . 75 LEU HD13 1 1
18 55211 1 1 75 LEU HD21 H 6.861 27.134 -8.180 1.00 . A A . 75 LEU HD21 1 1
18 55212 1 1 75 LEU HD22 H 5.641 27.409 -6.937 1.00 . A A . 75 LEU HD22 1 1
18 55213 1 1 75 LEU HD23 H 5.752 25.838 -7.732 1.00 . A A . 75 LEU HD23 1 1
18 55214 1 1 75 LEU HG H 4.712 28.436 -8.797 1.00 . A A . 75 LEU HG 1 1
18 55215 1 1 75 LEU N N 5.581 27.848 -12.672 1.00 . A A . 75 LEU N 1 1
18 55216 1 1 75 LEU O O 3.444 29.522 -10.331 1.00 . A A . 75 LEU O 1 1
18 55217 1 1 76 PHE C C 3.666 32.138 -11.777 1.00 . A A . 76 PHE C 1 1
18 55218 1 1 76 PHE CA C 4.994 31.645 -11.210 1.00 . A A . 76 PHE CA 1 1
18 55219 1 1 76 PHE CB C 6.142 32.495 -11.758 1.00 . A A . 76 PHE CB 1 1
18 55220 1 1 76 PHE CD1 C 7.778 31.412 -10.194 1.00 . A A . 76 PHE CD1 1 1
18 55221 1 1 76 PHE CD2 C 8.011 33.743 -10.641 1.00 . A A . 76 PHE CD2 1 1
18 55222 1 1 76 PHE CE1 C 8.875 31.460 -9.354 1.00 . A A . 76 PHE CE1 1 1
18 55223 1 1 76 PHE CE2 C 9.109 33.797 -9.804 1.00 . A A . 76 PHE CE2 1 1
18 55224 1 1 76 PHE CG C 7.334 32.551 -10.846 1.00 . A A . 76 PHE CG 1 1
18 55225 1 1 76 PHE CZ C 9.541 32.654 -9.158 1.00 . A A . 76 PHE CZ 1 1
18 55226 1 1 76 PHE H H 5.957 29.989 -12.111 1.00 . A A . 76 PHE H 1 1
18 55227 1 1 76 PHE HA H 4.970 31.737 -10.136 1.00 . A A . 76 PHE HA 1 1
18 55228 1 1 76 PHE HB2 H 6.466 32.084 -12.702 1.00 . A A . 76 PHE HB2 1 1
18 55229 1 1 76 PHE HB3 H 5.792 33.504 -11.911 1.00 . A A . 76 PHE HB3 1 1
18 55230 1 1 76 PHE HD1 H 7.258 30.477 -10.346 1.00 . A A . 76 PHE HD1 1 1
18 55231 1 1 76 PHE HD2 H 7.674 34.637 -11.145 1.00 . A A . 76 PHE HD2 1 1
18 55232 1 1 76 PHE HE1 H 9.210 30.565 -8.851 1.00 . A A . 76 PHE HE1 1 1
18 55233 1 1 76 PHE HE2 H 9.627 34.732 -9.652 1.00 . A A . 76 PHE HE2 1 1
18 55234 1 1 76 PHE HZ H 10.398 32.694 -8.503 1.00 . A A . 76 PHE HZ 1 1
18 55235 1 1 76 PHE N N 5.206 30.239 -11.533 1.00 . A A . 76 PHE N 1 1
18 55236 1 1 76 PHE O O 3.020 33.012 -11.200 1.00 . A A . 76 PHE O 1 1
18 55237 1 1 77 GLU C C 1.868 31.266 -14.910 1.00 . A A . 77 GLU C 1 1
18 55238 1 1 77 GLU CA C 2.015 31.955 -13.556 1.00 . A A . 77 GLU CA 1 1
18 55239 1 1 77 GLU CB C 1.952 33.473 -13.734 1.00 . A A . 77 GLU CB 1 1
18 55240 1 1 77 GLU CD C 0.097 35.178 -13.551 1.00 . A A . 77 GLU CD 1 1
18 55241 1 1 77 GLU CG C 0.942 34.151 -12.823 1.00 . A A . 77 GLU CG 1 1
18 55242 1 1 77 GLU H H 3.824 30.880 -13.323 1.00 . A A . 77 GLU H 1 1
18 55243 1 1 77 GLU HA H 1.203 31.642 -12.917 1.00 . A A . 77 GLU HA 1 1
18 55244 1 1 77 GLU HB2 H 2.927 33.889 -13.528 1.00 . A A . 77 GLU HB2 1 1
18 55245 1 1 77 GLU HB3 H 1.686 33.692 -14.757 1.00 . A A . 77 GLU HB3 1 1
18 55246 1 1 77 GLU HG2 H 0.288 33.399 -12.408 1.00 . A A . 77 GLU HG2 1 1
18 55247 1 1 77 GLU HG3 H 1.473 34.645 -12.023 1.00 . A A . 77 GLU HG3 1 1
18 55248 1 1 77 GLU N N 3.265 31.571 -12.911 1.00 . A A . 77 GLU N 1 1
18 55249 1 1 77 GLU O O 2.048 31.889 -15.956 1.00 . A A . 77 GLU O 1 1
18 55250 1 1 77 GLU OE1 O 0.642 35.883 -14.426 1.00 . A A . 77 GLU OE1 1 1
18 55251 1 1 77 GLU OE2 O -1.110 35.277 -13.245 1.00 . A A . 77 GLU OE2 1 1
18 55252 1 1 78 GLU C C 2.445 29.566 -17.128 1.00 . A A . 78 GLU C 1 1
18 55253 1 1 78 GLU CA C 1.372 29.205 -16.105 1.00 . A A . 78 GLU CA 1 1
18 55254 1 1 78 GLU CB C -0.017 29.447 -16.699 1.00 . A A . 78 GLU CB 1 1
18 55255 1 1 78 GLU CD C -2.322 29.945 -15.794 1.00 . A A . 78 GLU CD 1 1
18 55256 1 1 78 GLU CG C -1.152 28.981 -15.803 1.00 . A A . 78 GLU CG 1 1
18 55257 1 1 78 GLU H H 1.412 29.538 -14.015 1.00 . A A . 78 GLU H 1 1
18 55258 1 1 78 GLU HA H 1.468 28.160 -15.853 1.00 . A A . 78 GLU HA 1 1
18 55259 1 1 78 GLU HB2 H -0.139 30.505 -16.879 1.00 . A A . 78 GLU HB2 1 1
18 55260 1 1 78 GLU HB3 H -0.089 28.921 -17.639 1.00 . A A . 78 GLU HB3 1 1
18 55261 1 1 78 GLU HG2 H -1.500 28.021 -16.154 1.00 . A A . 78 GLU HG2 1 1
18 55262 1 1 78 GLU HG3 H -0.780 28.881 -14.794 1.00 . A A . 78 GLU HG3 1 1
18 55263 1 1 78 GLU N N 1.541 29.978 -14.880 1.00 . A A . 78 GLU N 1 1
18 55264 1 1 78 GLU O O 2.207 30.354 -18.042 1.00 . A A . 78 GLU O 1 1
18 55265 1 1 78 GLU OE1 O -2.082 31.167 -15.700 1.00 . A A . 78 GLU OE1 1 1
18 55266 1 1 78 GLU OE2 O -3.477 29.479 -15.882 1.00 . A A . 78 GLU OE2 1 1
18 55267 1 1 79 GLY C C 4.317 29.083 -19.334 1.00 . A A . 79 GLY C 1 1
18 55268 1 1 79 GLY CA C 4.721 29.253 -17.883 1.00 . A A . 79 GLY CA 1 1
18 55269 1 1 79 GLY H H 3.761 28.361 -16.220 1.00 . A A . 79 GLY H 1 1
18 55270 1 1 79 GLY HA2 H 5.060 30.267 -17.731 1.00 . A A . 79 GLY HA2 1 1
18 55271 1 1 79 GLY HA3 H 5.534 28.576 -17.666 1.00 . A A . 79 GLY HA3 1 1
18 55272 1 1 79 GLY N N 3.629 28.981 -16.967 1.00 . A A . 79 GLY N 1 1
18 55273 1 1 79 GLY O O 4.681 29.894 -20.185 1.00 . A A . 79 GLY O 1 1
18 55274 1 1 80 GLN C C 4.297 27.470 -21.896 1.00 . A A . 80 GLN C 1 1
18 55275 1 1 80 GLN CA C 3.113 27.750 -20.976 1.00 . A A . 80 GLN CA 1 1
18 55276 1 1 80 GLN CB C 2.301 28.929 -21.514 1.00 . A A . 80 GLN CB 1 1
18 55277 1 1 80 GLN CD C -0.164 29.411 -21.248 1.00 . A A . 80 GLN CD 1 1
18 55278 1 1 80 GLN CG C 1.195 29.385 -20.577 1.00 . A A . 80 GLN CG 1 1
18 55279 1 1 80 GLN H H 3.307 27.415 -18.895 1.00 . A A . 80 GLN H 1 1
18 55280 1 1 80 GLN HA H 2.482 26.875 -20.945 1.00 . A A . 80 GLN HA 1 1
18 55281 1 1 80 GLN HB2 H 2.967 29.762 -21.683 1.00 . A A . 80 GLN HB2 1 1
18 55282 1 1 80 GLN HB3 H 1.852 28.642 -22.454 1.00 . A A . 80 GLN HB3 1 1
18 55283 1 1 80 GLN HE21 H -1.043 28.884 -19.544 1.00 . A A . 80 GLN HE21 1 1
18 55284 1 1 80 GLN HE22 H -2.098 29.114 -20.892 1.00 . A A . 80 GLN HE22 1 1
18 55285 1 1 80 GLN HG2 H 1.151 28.708 -19.737 1.00 . A A . 80 GLN HG2 1 1
18 55286 1 1 80 GLN HG3 H 1.426 30.379 -20.225 1.00 . A A . 80 GLN HG3 1 1
18 55287 1 1 80 GLN N N 3.564 28.025 -19.617 1.00 . A A . 80 GLN N 1 1
18 55288 1 1 80 GLN NE2 N -1.207 29.105 -20.485 1.00 . A A . 80 GLN NE2 1 1
18 55289 1 1 80 GLN O O 4.640 28.289 -22.748 1.00 . A A . 80 GLN O 1 1
18 55290 1 1 80 GLN OE1 O -0.276 29.702 -22.439 1.00 . A A . 80 GLN OE1 1 1
18 55291 1 1 81 GLU C C 7.283 26.772 -22.193 1.00 . A A . 81 GLU C 1 1
18 55292 1 1 81 GLU CA C 6.063 25.920 -22.532 1.00 . A A . 81 GLU CA 1 1
18 55293 1 1 81 GLU CB C 5.729 26.056 -24.019 1.00 . A A . 81 GLU CB 1 1
18 55294 1 1 81 GLU CD C 5.975 23.815 -25.158 1.00 . A A . 81 GLU CD 1 1
18 55295 1 1 81 GLU CG C 6.587 25.182 -24.917 1.00 . A A . 81 GLU CG 1 1
18 55296 1 1 81 GLU H H 4.596 25.696 -21.022 1.00 . A A . 81 GLU H 1 1
18 55297 1 1 81 GLU HA H 6.289 24.887 -22.316 1.00 . A A . 81 GLU HA 1 1
18 55298 1 1 81 GLU HB2 H 4.694 25.786 -24.169 1.00 . A A . 81 GLU HB2 1 1
18 55299 1 1 81 GLU HB3 H 5.869 27.086 -24.314 1.00 . A A . 81 GLU HB3 1 1
18 55300 1 1 81 GLU HG2 H 6.710 25.677 -25.869 1.00 . A A . 81 GLU HG2 1 1
18 55301 1 1 81 GLU HG3 H 7.554 25.050 -24.454 1.00 . A A . 81 GLU HG3 1 1
18 55302 1 1 81 GLU N N 4.917 26.307 -21.717 1.00 . A A . 81 GLU N 1 1
18 55303 1 1 81 GLU O O 7.672 27.652 -22.962 1.00 . A A . 81 GLU O 1 1
18 55304 1 1 81 GLU OE1 O 4.914 23.749 -25.813 1.00 . A A . 81 GLU OE1 1 1
18 55305 1 1 81 GLU OE2 O 6.557 22.813 -24.693 1.00 . A A . 81 GLU OE2 1 1
18 55306 1 1 82 ARG C C 10.312 26.750 -21.304 1.00 . A A . 82 ARG C 1 1
18 55307 1 1 82 ARG CA C 9.056 27.247 -20.595 1.00 . A A . 82 ARG CA 1 1
18 55308 1 1 82 ARG CB C 9.227 27.118 -19.080 1.00 . A A . 82 ARG CB 1 1
18 55309 1 1 82 ARG CD C 10.832 28.976 -18.544 1.00 . A A . 82 ARG CD 1 1
18 55310 1 1 82 ARG CG C 9.416 28.450 -18.373 1.00 . A A . 82 ARG CG 1 1
18 55311 1 1 82 ARG CZ C 12.066 30.462 -20.065 1.00 . A A . 82 ARG CZ 1 1
18 55312 1 1 82 ARG H H 7.524 25.792 -20.467 1.00 . A A . 82 ARG H 1 1
18 55313 1 1 82 ARG HA H 8.904 28.287 -20.844 1.00 . A A . 82 ARG HA 1 1
18 55314 1 1 82 ARG HB2 H 8.351 26.638 -18.670 1.00 . A A . 82 ARG HB2 1 1
18 55315 1 1 82 ARG HB3 H 10.091 26.503 -18.880 1.00 . A A . 82 ARG HB3 1 1
18 55316 1 1 82 ARG HD2 H 11.153 29.417 -17.612 1.00 . A A . 82 ARG HD2 1 1
18 55317 1 1 82 ARG HD3 H 11.481 28.149 -18.793 1.00 . A A . 82 ARG HD3 1 1
18 55318 1 1 82 ARG HE H 10.079 30.315 -19.978 1.00 . A A . 82 ARG HE 1 1
18 55319 1 1 82 ARG HG2 H 8.724 29.168 -18.787 1.00 . A A . 82 ARG HG2 1 1
18 55320 1 1 82 ARG HG3 H 9.214 28.319 -17.320 1.00 . A A . 82 ARG HG3 1 1
18 55321 1 1 82 ARG HH11 H 13.224 29.340 -18.847 1.00 . A A . 82 ARG HH11 1 1
18 55322 1 1 82 ARG HH12 H 14.081 30.392 -19.924 1.00 . A A . 82 ARG HH12 1 1
18 55323 1 1 82 ARG HH21 H 11.197 31.704 -21.401 1.00 . A A . 82 ARG HH21 1 1
18 55324 1 1 82 ARG HH22 H 12.927 31.736 -21.376 1.00 . A A . 82 ARG HH22 1 1
18 55325 1 1 82 ARG N N 7.881 26.505 -21.037 1.00 . A A . 82 ARG N 1 1
18 55326 1 1 82 ARG NE N 10.919 29.982 -19.599 1.00 . A A . 82 ARG NE 1 1
18 55327 1 1 82 ARG NH1 N 13.218 30.030 -19.571 1.00 . A A . 82 ARG NH1 1 1
18 55328 1 1 82 ARG NH2 N 12.063 31.376 -21.026 1.00 . A A . 82 ARG NH2 1 1
18 55329 1 1 82 ARG O O 11.424 27.171 -20.986 1.00 . A A . 82 ARG O 1 1
18 55330 1 1 83 SER C C 12.322 24.767 -22.076 1.00 . A A . 83 SER C 1 1
18 55331 1 1 83 SER CA C 11.244 25.294 -23.018 1.00 . A A . 83 SER CA 1 1
18 55332 1 1 83 SER CB C 11.838 26.352 -23.950 1.00 . A A . 83 SER CB 1 1
18 55333 1 1 83 SER H H 9.215 25.556 -22.474 1.00 . A A . 83 SER H 1 1
18 55334 1 1 83 SER HA H 10.868 24.474 -23.611 1.00 . A A . 83 SER HA 1 1
18 55335 1 1 83 SER HB2 H 11.187 26.485 -24.801 1.00 . A A . 83 SER HB2 1 1
18 55336 1 1 83 SER HB3 H 11.929 27.287 -23.417 1.00 . A A . 83 SER HB3 1 1
18 55337 1 1 83 SER HG H 13.380 26.524 -25.146 1.00 . A A . 83 SER HG 1 1
18 55338 1 1 83 SER N N 10.126 25.852 -22.267 1.00 . A A . 83 SER N 1 1
18 55339 1 1 83 SER O O 13.295 25.459 -21.779 1.00 . A A . 83 SER O 1 1
18 55340 1 1 83 SER OG O 13.120 25.962 -24.412 1.00 . A A . 83 SER OG 1 1
18 55341 1 1 84 ALA C C 13.046 21.392 -20.810 1.00 . A A . 84 ALA C 1 1
18 55342 1 1 84 ALA CA C 13.099 22.913 -20.705 1.00 . A A . 84 ALA CA 1 1
18 55343 1 1 84 ALA CB C 12.834 23.354 -19.273 1.00 . A A . 84 ALA CB 1 1
18 55344 1 1 84 ALA H H 11.346 23.033 -21.885 1.00 . A A . 84 ALA H 1 1
18 55345 1 1 84 ALA HA H 14.088 23.249 -20.982 1.00 . A A . 84 ALA HA 1 1
18 55346 1 1 84 ALA HB1 H 12.012 24.054 -19.258 1.00 . A A . 84 ALA HB1 1 1
18 55347 1 1 84 ALA HB2 H 12.584 22.492 -18.672 1.00 . A A . 84 ALA HB2 1 1
18 55348 1 1 84 ALA HB3 H 13.718 23.828 -18.873 1.00 . A A . 84 ALA HB3 1 1
18 55349 1 1 84 ALA N N 12.141 23.535 -21.611 1.00 . A A . 84 ALA N 1 1
18 55350 1 1 84 ALA O O 12.953 20.694 -19.800 1.00 . A A . 84 ALA O 1 1
18 55351 1 1 85 TRP C C 13.762 18.691 -21.149 1.00 . A A . 85 TRP C 1 1
18 55352 1 1 85 TRP CA C 13.063 19.448 -22.273 1.00 . A A . 85 TRP CA 1 1
18 55353 1 1 85 TRP CB C 13.715 19.112 -23.614 1.00 . A A . 85 TRP CB 1 1
18 55354 1 1 85 TRP CD1 C 12.094 18.593 -25.531 1.00 . A A . 85 TRP CD1 1 1
18 55355 1 1 85 TRP CD2 C 12.675 20.750 -25.375 1.00 . A A . 85 TRP CD2 1 1
18 55356 1 1 85 TRP CE2 C 11.789 20.600 -26.460 1.00 . A A . 85 TRP CE2 1 1
18 55357 1 1 85 TRP CE3 C 13.174 22.022 -25.083 1.00 . A A . 85 TRP CE3 1 1
18 55358 1 1 85 TRP CG C 12.857 19.454 -24.795 1.00 . A A . 85 TRP CG 1 1
18 55359 1 1 85 TRP CH2 C 11.897 22.910 -26.943 1.00 . A A . 85 TRP CH2 1 1
18 55360 1 1 85 TRP CZ2 C 11.393 21.675 -27.251 1.00 . A A . 85 TRP CZ2 1 1
18 55361 1 1 85 TRP CZ3 C 12.780 23.088 -25.870 1.00 . A A . 85 TRP CZ3 1 1
18 55362 1 1 85 TRP H H 13.178 21.495 -22.802 1.00 . A A . 85 TRP H 1 1
18 55363 1 1 85 TRP HA H 12.025 19.148 -22.301 1.00 . A A . 85 TRP HA 1 1
18 55364 1 1 85 TRP HB2 H 14.640 19.660 -23.705 1.00 . A A . 85 TRP HB2 1 1
18 55365 1 1 85 TRP HB3 H 13.923 18.052 -23.649 1.00 . A A . 85 TRP HB3 1 1
18 55366 1 1 85 TRP HD1 H 12.020 17.533 -25.341 1.00 . A A . 85 TRP HD1 1 1
18 55367 1 1 85 TRP HE1 H 10.844 18.878 -27.194 1.00 . A A . 85 TRP HE1 1 1
18 55368 1 1 85 TRP HE3 H 13.855 22.180 -24.261 1.00 . A A . 85 TRP HE3 1 1
18 55369 1 1 85 TRP HH2 H 11.617 23.771 -27.530 1.00 . A A . 85 TRP HH2 1 1
18 55370 1 1 85 TRP HZ2 H 10.712 21.554 -28.081 1.00 . A A . 85 TRP HZ2 1 1
18 55371 1 1 85 TRP HZ3 H 13.156 24.079 -25.660 1.00 . A A . 85 TRP HZ3 1 1
18 55372 1 1 85 TRP N N 13.105 20.887 -22.036 1.00 . A A . 85 TRP N 1 1
18 55373 1 1 85 TRP NE1 N 11.449 19.275 -26.534 1.00 . A A . 85 TRP NE1 1 1
18 55374 1 1 85 TRP O O 14.985 18.546 -21.153 1.00 . A A . 85 TRP O 1 1
18 55375 1 1 86 VAL C C 13.760 16.005 -19.425 1.00 . A A . 86 VAL C 1 1
18 55376 1 1 86 VAL CA C 13.525 17.466 -19.059 1.00 . A A . 86 VAL CA 1 1
18 55377 1 1 86 VAL CB C 12.589 17.535 -17.838 1.00 . A A . 86 VAL CB 1 1
18 55378 1 1 86 VAL CG1 C 13.058 16.579 -16.751 1.00 . A A . 86 VAL CG1 1 1
18 55379 1 1 86 VAL CG2 C 12.508 18.958 -17.308 1.00 . A A . 86 VAL CG2 1 1
18 55380 1 1 86 VAL H H 12.013 18.358 -20.241 1.00 . A A . 86 VAL H 1 1
18 55381 1 1 86 VAL HA H 14.470 17.916 -18.788 1.00 . A A . 86 VAL HA 1 1
18 55382 1 1 86 VAL HB H 11.601 17.232 -18.150 1.00 . A A . 86 VAL HB 1 1
18 55383 1 1 86 VAL N N 12.980 18.210 -20.188 1.00 . A A . 86 VAL N 1 1
18 55384 1 1 86 VAL O O 12.873 15.165 -19.268 1.00 . A A . 86 VAL O 1 1
18 55385 1 1 87 ARG C C 16.013 13.620 -19.159 1.00 . A A . 87 ARG C 1 1
18 55386 1 1 87 ARG CA C 15.311 14.348 -20.302 1.00 . A A . 87 ARG CA 1 1
18 55387 1 1 87 ARG CB C 16.211 14.365 -21.539 1.00 . A A . 87 ARG CB 1 1
18 55388 1 1 87 ARG CD C 16.322 13.517 -23.902 1.00 . A A . 87 ARG CD 1 1
18 55389 1 1 87 ARG CG C 16.009 13.169 -22.455 1.00 . A A . 87 ARG CG 1 1
18 55390 1 1 87 ARG CZ C 17.403 11.522 -24.848 1.00 . A A . 87 ARG CZ 1 1
18 55391 1 1 87 ARG H H 15.624 16.421 -20.015 1.00 . A A . 87 ARG H 1 1
18 55392 1 1 87 ARG HA H 14.397 13.824 -20.540 1.00 . A A . 87 ARG HA 1 1
18 55393 1 1 87 ARG HB2 H 16.008 15.262 -22.105 1.00 . A A . 87 ARG HB2 1 1
18 55394 1 1 87 ARG HB3 H 17.242 14.376 -21.219 1.00 . A A . 87 ARG HB3 1 1
18 55395 1 1 87 ARG HD2 H 15.562 14.191 -24.268 1.00 . A A . 87 ARG HD2 1 1
18 55396 1 1 87 ARG HD3 H 17.285 14.004 -23.941 1.00 . A A . 87 ARG HD3 1 1
18 55397 1 1 87 ARG HE H 15.555 12.132 -25.285 1.00 . A A . 87 ARG HE 1 1
18 55398 1 1 87 ARG HG2 H 16.665 12.370 -22.139 1.00 . A A . 87 ARG HG2 1 1
18 55399 1 1 87 ARG HG3 H 14.982 12.843 -22.386 1.00 . A A . 87 ARG HG3 1 1
18 55400 1 1 87 ARG HH11 H 18.536 12.563 -23.540 1.00 . A A . 87 ARG HH11 1 1
18 55401 1 1 87 ARG HH12 H 19.286 11.154 -24.214 1.00 . A A . 87 ARG HH12 1 1
18 55402 1 1 87 ARG HH21 H 16.531 10.274 -26.179 1.00 . A A . 87 ARG HH21 1 1
18 55403 1 1 87 ARG HH22 H 18.145 9.854 -25.715 1.00 . A A . 87 ARG HH22 1 1
18 55404 1 1 87 ARG N N 14.960 15.708 -19.913 1.00 . A A . 87 ARG N 1 1
18 55405 1 1 87 ARG NE N 16.354 12.332 -24.755 1.00 . A A . 87 ARG NE 1 1
18 55406 1 1 87 ARG NH1 N 18.499 11.767 -24.143 1.00 . A A . 87 ARG NH1 1 1
18 55407 1 1 87 ARG NH2 N 17.356 10.463 -25.646 1.00 . A A . 87 ARG NH2 1 1
18 55408 1 1 87 ARG O O 17.167 13.906 -18.844 1.00 . A A . 87 ARG O 1 1
18 55409 1 1 88 ALA C C 17.262 11.403 -17.767 1.00 . A A . 88 ALA C 1 1
18 55410 1 1 88 ALA CA C 15.862 11.908 -17.437 1.00 . A A . 88 ALA CA 1 1
18 55411 1 1 88 ALA CB C 14.946 10.742 -17.093 1.00 . A A . 88 ALA CB 1 1
18 55412 1 1 88 ALA H H 14.391 12.495 -18.840 1.00 . A A . 88 ALA H 1 1
18 55413 1 1 88 ALA HA H 15.918 12.556 -16.574 1.00 . A A . 88 ALA HA 1 1
18 55414 1 1 88 ALA HB1 H 14.433 10.413 -17.984 1.00 . A A . 88 ALA HB1 1 1
18 55415 1 1 88 ALA HB2 H 15.533 9.929 -16.694 1.00 . A A . 88 ALA HB2 1 1
18 55416 1 1 88 ALA HB3 H 14.222 11.059 -16.357 1.00 . A A . 88 ALA HB3 1 1
18 55417 1 1 88 ALA N N 15.306 12.678 -18.543 1.00 . A A . 88 ALA N 1 1
18 55418 1 1 88 ALA O O 17.526 10.962 -18.886 1.00 . A A . 88 ALA O 1 1
18 55419 1 1 89 LYS C C 19.702 9.582 -16.496 1.00 . A A . 89 LYS C 1 1
18 55420 1 1 89 LYS CA C 19.531 11.021 -16.974 1.00 . A A . 89 LYS CA 1 1
18 55421 1 1 89 LYS CB C 20.497 11.938 -16.219 1.00 . A A . 89 LYS CB 1 1
18 55422 1 1 89 LYS CD C 22.909 12.346 -15.649 1.00 . A A . 89 LYS CD 1 1
18 55423 1 1 89 LYS CE C 24.064 13.102 -16.287 1.00 . A A . 89 LYS CE 1 1
18 55424 1 1 89 LYS CG C 21.935 11.831 -16.696 1.00 . A A . 89 LYS CG 1 1
18 55425 1 1 89 LYS H H 17.886 11.833 -15.917 1.00 . A A . 89 LYS H 1 1
18 55426 1 1 89 LYS HA H 19.756 11.066 -18.028 1.00 . A A . 89 LYS HA 1 1
18 55427 1 1 89 LYS HB2 H 20.173 12.961 -16.342 1.00 . A A . 89 LYS HB2 1 1
18 55428 1 1 89 LYS HB3 H 20.468 11.684 -15.169 1.00 . A A . 89 LYS HB3 1 1
18 55429 1 1 89 LYS HD2 H 22.385 13.011 -14.978 1.00 . A A . 89 LYS HD2 1 1
18 55430 1 1 89 LYS HD3 H 23.302 11.507 -15.093 1.00 . A A . 89 LYS HD3 1 1
18 55431 1 1 89 LYS HE2 H 24.913 12.440 -16.362 1.00 . A A . 89 LYS HE2 1 1
18 55432 1 1 89 LYS HE3 H 23.767 13.419 -17.276 1.00 . A A . 89 LYS HE3 1 1
18 55433 1 1 89 LYS HG2 H 22.160 10.795 -16.903 1.00 . A A . 89 LYS HG2 1 1
18 55434 1 1 89 LYS HG3 H 22.049 12.414 -17.599 1.00 . A A . 89 LYS HG3 1 1
18 55435 1 1 89 LYS HZ1 H 23.753 14.468 -14.738 1.00 . A A . 89 LYS HZ1 1 1
18 55436 1 1 89 LYS HZ2 H 25.384 14.150 -15.053 1.00 . A A . 89 LYS HZ2 1 1
18 55437 1 1 89 LYS HZ3 H 24.497 15.137 -16.103 1.00 . A A . 89 LYS HZ3 1 1
18 55438 1 1 89 LYS N N 18.157 11.471 -16.788 1.00 . A A . 89 LYS N 1 1
18 55439 1 1 89 LYS NZ N 24.452 14.298 -15.490 1.00 . A A . 89 LYS NZ 1 1
18 55440 1 1 89 LYS O O 20.651 8.897 -16.879 1.00 . A A . 89 LYS O 1 1
18 55441 1 1 90 THR C C 17.605 7.476 -14.261 1.00 . A A . 90 THR C 1 1
18 55442 1 1 90 THR CA C 18.823 7.771 -15.128 1.00 . A A . 90 THR CA 1 1
18 55443 1 1 90 THR CB C 20.099 7.537 -14.297 1.00 . A A . 90 THR CB 1 1
18 55444 1 1 90 THR CG2 C 20.282 8.638 -13.264 1.00 . A A . 90 THR CG2 1 1
18 55445 1 1 90 THR H H 18.044 9.721 -15.388 1.00 . A A . 90 THR H 1 1
18 55446 1 1 90 THR HA H 18.832 7.087 -15.964 1.00 . A A . 90 THR HA 1 1
18 55447 1 1 90 THR HB H 20.950 7.543 -14.963 1.00 . A A . 90 THR HB 1 1
18 55448 1 1 90 THR HG1 H 20.810 5.750 -13.857 1.00 . A A . 90 THR HG1 1 1
18 55449 1 1 90 THR HG21 H 20.254 9.600 -13.754 1.00 . A A . 90 THR HG21 1 1
18 55450 1 1 90 THR HG22 H 19.487 8.583 -12.535 1.00 . A A . 90 THR HG22 1 1
18 55451 1 1 90 THR HG23 H 21.234 8.513 -12.769 1.00 . A A . 90 THR HG23 1 1
18 55452 1 1 90 THR N N 18.775 9.128 -15.657 1.00 . A A . 90 THR N 1 1
18 55453 1 1 90 THR O O 17.246 8.266 -13.388 1.00 . A A . 90 THR O 1 1
18 55454 1 1 90 THR OG1 O 20.029 6.266 -13.640 1.00 . A A . 90 THR OG1 1 1
18 55455 1 1 91 ALA C C 15.586 6.841 -12.539 1.00 . A A . 91 ALA C 1 1
18 55456 1 1 91 ALA CA C 15.795 5.933 -13.745 1.00 . A A . 91 ALA CA 1 1
18 55457 1 1 91 ALA CB C 15.922 4.483 -13.301 1.00 . A A . 91 ALA CB 1 1
18 55458 1 1 91 ALA H H 17.306 5.745 -15.215 1.00 . A A . 91 ALA H 1 1
18 55459 1 1 91 ALA HA H 14.935 6.010 -14.395 1.00 . A A . 91 ALA HA 1 1
18 55460 1 1 91 ALA HB1 H 16.960 4.259 -13.099 1.00 . A A . 91 ALA HB1 1 1
18 55461 1 1 91 ALA HB2 H 15.339 4.329 -12.405 1.00 . A A . 91 ALA HB2 1 1
18 55462 1 1 91 ALA HB3 H 15.559 3.834 -14.083 1.00 . A A . 91 ALA HB3 1 1
18 55463 1 1 91 ALA N N 16.972 6.333 -14.506 1.00 . A A . 91 ALA N 1 1
18 55464 1 1 91 ALA O O 16.244 6.684 -11.510 1.00 . A A . 91 ALA O 1 1
18 55465 1 1 92 CYS C C 12.905 8.648 -11.190 1.00 . A A . 92 CYS C 1 1
18 55466 1 1 92 CYS CA C 14.373 8.728 -11.593 1.00 . A A . 92 CYS CA 1 1
18 55467 1 1 92 CYS CB C 14.721 10.155 -12.019 1.00 . A A . 92 CYS CB 1 1
18 55468 1 1 92 CYS H H 14.177 7.868 -13.517 1.00 . A A . 92 CYS H 1 1
18 55469 1 1 92 CYS HA H 14.982 8.456 -10.745 1.00 . A A . 92 CYS HA 1 1
18 55470 1 1 92 CYS HB2 H 14.276 10.849 -11.321 1.00 . A A . 92 CYS HB2 1 1
18 55471 1 1 92 CYS HB3 H 15.794 10.277 -12.002 1.00 . A A . 92 CYS HB3 1 1
18 55472 1 1 92 CYS HG H 12.923 10.096 -13.825 1.00 . A A . 92 CYS HG 1 1
18 55473 1 1 92 CYS N N 14.668 7.792 -12.673 1.00 . A A . 92 CYS N 1 1
18 55474 1 1 92 CYS O O 12.129 7.897 -11.781 1.00 . A A . 92 CYS O 1 1
18 55475 1 1 92 CYS SG S 14.141 10.594 -13.674 1.00 . A A . 92 CYS SG 1 1
18 55476 1 1 93 GLU C C 10.692 10.866 -9.413 1.00 . A A . 93 GLU C 1 1
18 55477 1 1 93 GLU CA C 11.155 9.440 -9.695 1.00 . A A . 93 GLU CA 1 1
18 55478 1 1 93 GLU CB C 11.027 8.590 -8.429 1.00 . A A . 93 GLU CB 1 1
18 55479 1 1 93 GLU CD C 11.166 6.230 -7.539 1.00 . A A . 93 GLU CD 1 1
18 55480 1 1 93 GLU CG C 10.780 7.117 -8.707 1.00 . A A . 93 GLU CG 1 1
18 55481 1 1 93 GLU H H 13.195 10.003 -9.748 1.00 . A A . 93 GLU H 1 1
18 55482 1 1 93 GLU HA H 10.528 9.017 -10.466 1.00 . A A . 93 GLU HA 1 1
18 55483 1 1 93 GLU HB2 H 11.939 8.680 -7.856 1.00 . A A . 93 GLU HB2 1 1
18 55484 1 1 93 GLU HB3 H 10.204 8.967 -7.840 1.00 . A A . 93 GLU HB3 1 1
18 55485 1 1 93 GLU HG2 H 9.730 6.975 -8.915 1.00 . A A . 93 GLU HG2 1 1
18 55486 1 1 93 GLU HG3 H 11.359 6.824 -9.570 1.00 . A A . 93 GLU HG3 1 1
18 55487 1 1 93 GLU N N 12.531 9.426 -10.179 1.00 . A A . 93 GLU N 1 1
18 55488 1 1 93 GLU O O 10.503 11.253 -8.259 1.00 . A A . 93 GLU O 1 1
18 55489 1 1 93 GLU OE1 O 10.550 6.366 -6.461 1.00 . A A . 93 GLU OE1 1 1
18 55490 1 1 93 GLU OE2 O 12.085 5.401 -7.704 1.00 . A A . 93 GLU OE2 1 1
18 55491 1 1 94 VAL C C 8.559 13.110 -10.176 1.00 . A A . 94 VAL C 1 1
18 55492 1 1 94 VAL CA C 10.072 13.029 -10.343 1.00 . A A . 94 VAL CA 1 1
18 55493 1 1 94 VAL CB C 10.489 13.870 -11.564 1.00 . A A . 94 VAL CB 1 1
18 55494 1 1 94 VAL CG1 C 10.561 15.344 -11.197 1.00 . A A . 94 VAL CG1 1 1
18 55495 1 1 94 VAL CG2 C 11.821 13.384 -12.115 1.00 . A A . 94 VAL CG2 1 1
18 55496 1 1 94 VAL H H 10.680 11.281 -11.369 1.00 . A A . 94 VAL H 1 1
18 55497 1 1 94 VAL HA H 10.544 13.447 -9.466 1.00 . A A . 94 VAL HA 1 1
18 55498 1 1 94 VAL HB H 9.740 13.749 -12.332 1.00 . A A . 94 VAL HB 1 1
18 55499 1 1 94 VAL N N 10.513 11.645 -10.475 1.00 . A A . 94 VAL N 1 1
18 55500 1 1 94 VAL O O 7.805 12.589 -10.998 1.00 . A A . 94 VAL O 1 1
18 55501 1 1 95 ALA C C 6.075 14.979 -9.737 1.00 . A A . 95 ALA C 1 1
18 55502 1 1 95 ALA CA C 6.698 13.920 -8.834 1.00 . A A . 95 ALA CA 1 1
18 55503 1 1 95 ALA CB C 6.476 14.274 -7.371 1.00 . A A . 95 ALA CB 1 1
18 55504 1 1 95 ALA H H 8.771 14.161 -8.489 1.00 . A A . 95 ALA H 1 1
18 55505 1 1 95 ALA HA H 6.218 12.971 -9.026 1.00 . A A . 95 ALA HA 1 1
18 55506 1 1 95 ALA HB1 H 7.220 13.779 -6.765 1.00 . A A . 95 ALA HB1 1 1
18 55507 1 1 95 ALA HB2 H 6.559 15.343 -7.244 1.00 . A A . 95 ALA HB2 1 1
18 55508 1 1 95 ALA HB3 H 5.491 13.950 -7.069 1.00 . A A . 95 ALA HB3 1 1
18 55509 1 1 95 ALA N N 8.121 13.768 -9.108 1.00 . A A . 95 ALA N 1 1
18 55510 1 1 95 ALA O O 6.783 15.782 -10.345 1.00 . A A . 95 ALA O 1 1
18 55511 1 1 96 GLU C C 2.814 16.488 -9.917 1.00 . A A . 96 GLU C 1 1
18 55512 1 1 96 GLU CA C 4.032 15.935 -10.651 1.00 . A A . 96 GLU CA 1 1
18 55513 1 1 96 GLU CB C 3.597 15.282 -11.964 1.00 . A A . 96 GLU CB 1 1
18 55514 1 1 96 GLU CD C 2.608 13.093 -12.745 1.00 . A A . 96 GLU CD 1 1
18 55515 1 1 96 GLU CG C 2.476 14.270 -11.798 1.00 . A A . 96 GLU CG 1 1
18 55516 1 1 96 GLU H H 4.240 14.309 -9.311 1.00 . A A . 96 GLU H 1 1
18 55517 1 1 96 GLU HA H 4.705 16.750 -10.871 1.00 . A A . 96 GLU HA 1 1
18 55518 1 1 96 GLU HB2 H 3.261 16.053 -12.642 1.00 . A A . 96 GLU HB2 1 1
18 55519 1 1 96 GLU HB3 H 4.446 14.778 -12.401 1.00 . A A . 96 GLU HB3 1 1
18 55520 1 1 96 GLU HG2 H 2.489 13.900 -10.784 1.00 . A A . 96 GLU HG2 1 1
18 55521 1 1 96 GLU HG3 H 1.533 14.762 -11.988 1.00 . A A . 96 GLU HG3 1 1
18 55522 1 1 96 GLU N N 4.749 14.975 -9.820 1.00 . A A . 96 GLU N 1 1
18 55523 1 1 96 GLU O O 2.007 15.732 -9.375 1.00 . A A . 96 GLU O 1 1
18 55524 1 1 96 GLU OE1 O 3.399 12.174 -12.441 1.00 . A A . 96 GLU OE1 1 1
18 55525 1 1 96 GLU OE2 O 1.922 13.089 -13.788 1.00 . A A . 96 GLU OE2 1 1
18 55526 1 1 97 ILE C C 1.222 19.785 -9.915 1.00 . A A . 97 ILE C 1 1
18 55527 1 1 97 ILE CA C 1.570 18.465 -9.236 1.00 . A A . 97 ILE CA 1 1
18 55528 1 1 97 ILE CB C 1.878 18.730 -7.750 1.00 . A A . 97 ILE CB 1 1
18 55529 1 1 97 ILE CD1 C 0.940 19.772 -5.626 1.00 . A A . 97 ILE CD1 1 1
18 55530 1 1 97 ILE CG1 C 0.719 19.484 -7.094 1.00 . A A . 97 ILE CG1 1 1
18 55531 1 1 97 ILE CG2 C 3.174 19.514 -7.609 1.00 . A A . 97 ILE CG2 1 1
18 55532 1 1 97 ILE H H 3.365 18.360 -10.353 1.00 . A A . 97 ILE H 1 1
18 55533 1 1 97 ILE HA H 0.716 17.806 -9.294 1.00 . A A . 97 ILE HA 1 1
18 55534 1 1 97 ILE HB H 2.005 17.779 -7.257 1.00 . A A . 97 ILE HB 1 1
18 55535 1 1 97 ILE HD11 H 1.875 20.300 -5.500 1.00 . A A . 97 ILE HD11 1 1
18 55536 1 1 97 ILE HD12 H 0.131 20.382 -5.252 1.00 . A A . 97 ILE HD12 1 1
18 55537 1 1 97 ILE HD13 H 0.976 18.843 -5.077 1.00 . A A . 97 ILE HD13 1 1
18 55538 1 1 97 ILE N N 2.689 17.811 -9.903 1.00 . A A . 97 ILE N 1 1
18 55539 1 1 97 ILE O O 2.073 20.661 -10.067 1.00 . A A . 97 ILE O 1 1
18 55540 1 1 98 SER C C -0.330 22.349 -10.077 1.00 . A A . 98 SER C 1 1
18 55541 1 1 98 SER CA C -0.499 21.135 -10.984 1.00 . A A . 98 SER CA 1 1
18 55542 1 1 98 SER CB C -1.966 20.990 -11.394 1.00 . A A . 98 SER CB 1 1
18 55543 1 1 98 SER H H -0.669 19.188 -10.170 1.00 . A A . 98 SER H 1 1
18 55544 1 1 98 SER HA H 0.101 21.276 -11.871 1.00 . A A . 98 SER HA 1 1
18 55545 1 1 98 SER HB2 H -2.595 21.142 -10.530 1.00 . A A . 98 SER HB2 1 1
18 55546 1 1 98 SER HB3 H -2.202 21.730 -12.145 1.00 . A A . 98 SER HB3 1 1
18 55547 1 1 98 SER HG H -3.108 19.678 -12.294 1.00 . A A . 98 SER HG 1 1
18 55548 1 1 98 SER N N -0.037 19.922 -10.320 1.00 . A A . 98 SER N 1 1
18 55549 1 1 98 SER O O -0.534 22.267 -8.866 1.00 . A A . 98 SER O 1 1
18 55550 1 1 98 SER OG O -2.223 19.701 -11.924 1.00 . A A . 98 SER OG 1 1
18 55551 1 1 99 TYR C C -0.990 25.046 -9.089 1.00 . A A . 99 TYR C 1 1
18 55552 1 1 99 TYR CA C 0.245 24.708 -9.918 1.00 . A A . 99 TYR CA 1 1
18 55553 1 1 99 TYR CB C 0.568 25.864 -10.867 1.00 . A A . 99 TYR CB 1 1
18 55554 1 1 99 TYR CD1 C 2.825 24.811 -11.280 1.00 . A A . 99 TYR CD1 1 1
18 55555 1 1 99 TYR CD2 C 1.902 26.198 -12.984 1.00 . A A . 99 TYR CD2 1 1
18 55556 1 1 99 TYR CE1 C 3.942 24.585 -12.062 1.00 . A A . 99 TYR CE1 1 1
18 55557 1 1 99 TYR CE2 C 3.014 25.977 -13.773 1.00 . A A . 99 TYR CE2 1 1
18 55558 1 1 99 TYR CG C 1.787 25.620 -11.726 1.00 . A A . 99 TYR CG 1 1
18 55559 1 1 99 TYR CZ C 4.031 25.170 -13.308 1.00 . A A . 99 TYR CZ 1 1
18 55560 1 1 99 TYR H H 0.193 23.480 -11.640 1.00 . A A . 99 TYR H 1 1
18 55561 1 1 99 TYR HA H 1.082 24.558 -9.252 1.00 . A A . 99 TYR HA 1 1
18 55562 1 1 99 TYR HB2 H -0.273 26.028 -11.523 1.00 . A A . 99 TYR HB2 1 1
18 55563 1 1 99 TYR HB3 H 0.744 26.758 -10.287 1.00 . A A . 99 TYR HB3 1 1
18 55564 1 1 99 TYR HD1 H 2.752 24.354 -10.303 1.00 . A A . 99 TYR HD1 1 1
18 55565 1 1 99 TYR HD2 H 1.104 26.830 -13.346 1.00 . A A . 99 TYR HD2 1 1
18 55566 1 1 99 TYR HE1 H 4.738 23.953 -11.698 1.00 . A A . 99 TYR HE1 1 1
18 55567 1 1 99 TYR HE2 H 3.085 26.435 -14.749 1.00 . A A . 99 TYR HE2 1 1
18 55568 1 1 99 TYR HH H 5.439 24.043 -13.973 1.00 . A A . 99 TYR HH 1 1
18 55569 1 1 99 TYR N N 0.046 23.476 -10.672 1.00 . A A . 99 TYR N 1 1
18 55570 1 1 99 TYR O O -0.891 25.663 -8.028 1.00 . A A . 99 TYR O 1 1
18 55571 1 1 99 TYR OH O 5.142 24.948 -14.090 1.00 . A A . 99 TYR OH 1 1
18 55572 1 1 100 LYS C C -3.469 24.127 -7.567 1.00 . A A . 100 LYS C 1 1
18 55573 1 1 100 LYS CA C -3.411 24.892 -8.886 1.00 . A A . 100 LYS CA 1 1
18 55574 1 1 100 LYS CB C -4.596 24.495 -9.770 1.00 . A A . 100 LYS CB 1 1
18 55575 1 1 100 LYS CD C -5.865 22.637 -10.885 1.00 . A A . 100 LYS CD 1 1
18 55576 1 1 100 LYS CE C -6.657 21.670 -10.018 1.00 . A A . 100 LYS CE 1 1
18 55577 1 1 100 LYS CG C -4.562 23.044 -10.217 1.00 . A A . 100 LYS CG 1 1
18 55578 1 1 100 LYS H H -2.169 24.149 -10.431 1.00 . A A . 100 LYS H 1 1
18 55579 1 1 100 LYS HA H -3.466 25.949 -8.678 1.00 . A A . 100 LYS HA 1 1
18 55580 1 1 100 LYS HB2 H -5.510 24.660 -9.220 1.00 . A A . 100 LYS HB2 1 1
18 55581 1 1 100 LYS HB3 H -4.598 25.122 -10.650 1.00 . A A . 100 LYS HB3 1 1
18 55582 1 1 100 LYS HD2 H -6.462 23.519 -11.058 1.00 . A A . 100 LYS HD2 1 1
18 55583 1 1 100 LYS HD3 H -5.641 22.160 -11.829 1.00 . A A . 100 LYS HD3 1 1
18 55584 1 1 100 LYS HE2 H -6.659 22.036 -9.003 1.00 . A A . 100 LYS HE2 1 1
18 55585 1 1 100 LYS HE3 H -7.671 21.625 -10.387 1.00 . A A . 100 LYS HE3 1 1
18 55586 1 1 100 LYS HG2 H -3.753 22.912 -10.920 1.00 . A A . 100 LYS HG2 1 1
18 55587 1 1 100 LYS HG3 H -4.398 22.415 -9.354 1.00 . A A . 100 LYS HG3 1 1
18 55588 1 1 100 LYS HZ1 H -5.100 20.321 -9.670 1.00 . A A . 100 LYS HZ1 1 1
18 55589 1 1 100 LYS HZ2 H -6.641 19.661 -9.448 1.00 . A A . 100 LYS HZ2 1 1
18 55590 1 1 100 LYS HZ3 H -6.055 19.933 -11.011 1.00 . A A . 100 LYS HZ3 1 1
18 55591 1 1 100 LYS N N -2.154 24.636 -9.580 1.00 . A A . 100 LYS N 1 1
18 55592 1 1 100 LYS NZ N -6.072 20.300 -10.039 1.00 . A A . 100 LYS NZ 1 1
18 55593 1 1 100 LYS O O -4.320 24.396 -6.719 1.00 . A A . 100 LYS O 1 1
18 55594 1 1 101 LYS C C -1.283 22.741 -5.344 1.00 . A A . 101 LYS C 1 1
18 55595 1 1 101 LYS CA C -2.503 22.373 -6.183 1.00 . A A . 101 LYS CA 1 1
18 55596 1 1 101 LYS CB C -2.465 20.883 -6.531 1.00 . A A . 101 LYS CB 1 1
18 55597 1 1 101 LYS CD C -3.850 19.238 -5.234 1.00 . A A . 101 LYS CD 1 1
18 55598 1 1 101 LYS CE C -2.884 18.079 -5.429 1.00 . A A . 101 LYS CE 1 1
18 55599 1 1 101 LYS CG C -3.814 20.196 -6.412 1.00 . A A . 101 LYS CG 1 1
18 55600 1 1 101 LYS H H -1.905 23.008 -8.112 1.00 . A A . 101 LYS H 1 1
18 55601 1 1 101 LYS HA H -3.394 22.578 -5.610 1.00 . A A . 101 LYS HA 1 1
18 55602 1 1 101 LYS HB2 H -2.116 20.772 -7.547 1.00 . A A . 101 LYS HB2 1 1
18 55603 1 1 101 LYS HB3 H -1.772 20.388 -5.866 1.00 . A A . 101 LYS HB3 1 1
18 55604 1 1 101 LYS HD2 H -3.575 19.772 -4.337 1.00 . A A . 101 LYS HD2 1 1
18 55605 1 1 101 LYS HD3 H -4.852 18.846 -5.129 1.00 . A A . 101 LYS HD3 1 1
18 55606 1 1 101 LYS HE2 H -2.853 17.826 -6.478 1.00 . A A . 101 LYS HE2 1 1
18 55607 1 1 101 LYS HE3 H -1.902 18.387 -5.103 1.00 . A A . 101 LYS HE3 1 1
18 55608 1 1 101 LYS HG2 H -4.579 20.946 -6.275 1.00 . A A . 101 LYS HG2 1 1
18 55609 1 1 101 LYS HG3 H -4.008 19.644 -7.320 1.00 . A A . 101 LYS HG3 1 1
18 55610 1 1 101 LYS HZ1 H -3.762 17.164 -3.769 1.00 . A A . 101 LYS HZ1 1 1
18 55611 1 1 101 LYS HZ2 H -3.962 16.303 -5.210 1.00 . A A . 101 LYS HZ2 1 1
18 55612 1 1 101 LYS HZ3 H -2.465 16.297 -4.422 1.00 . A A . 101 LYS HZ3 1 1
18 55613 1 1 101 LYS N N -2.558 23.175 -7.400 1.00 . A A . 101 LYS N 1 1
18 55614 1 1 101 LYS NZ N -3.297 16.876 -4.653 1.00 . A A . 101 LYS NZ 1 1
18 55615 1 1 101 LYS O O -1.324 22.685 -4.114 1.00 . A A . 101 LYS O 1 1
18 55616 1 1 102 PHE C C 0.953 24.934 -4.826 1.00 . A A . 102 PHE C 1 1
18 55617 1 1 102 PHE CA C 1.030 23.496 -5.330 1.00 . A A . 102 PHE CA 1 1
18 55618 1 1 102 PHE CB C 2.230 23.336 -6.267 1.00 . A A . 102 PHE CB 1 1
18 55619 1 1 102 PHE CD1 C 4.215 22.741 -4.853 1.00 . A A . 102 PHE CD1 1 1
18 55620 1 1 102 PHE CD2 C 4.106 24.932 -5.787 1.00 . A A . 102 PHE CD2 1 1
18 55621 1 1 102 PHE CE1 C 5.424 23.050 -4.259 1.00 . A A . 102 PHE CE1 1 1
18 55622 1 1 102 PHE CE2 C 5.315 25.247 -5.196 1.00 . A A . 102 PHE CE2 1 1
18 55623 1 1 102 PHE CG C 3.543 23.676 -5.623 1.00 . A A . 102 PHE CG 1 1
18 55624 1 1 102 PHE CZ C 5.974 24.306 -4.430 1.00 . A A . 102 PHE CZ 1 1
18 55625 1 1 102 PHE H H -0.230 23.142 -6.995 1.00 . A A . 102 PHE H 1 1
18 55626 1 1 102 PHE HA H 1.154 22.836 -4.485 1.00 . A A . 102 PHE HA 1 1
18 55627 1 1 102 PHE HB2 H 2.281 22.312 -6.603 1.00 . A A . 102 PHE HB2 1 1
18 55628 1 1 102 PHE HB3 H 2.099 23.985 -7.120 1.00 . A A . 102 PHE HB3 1 1
18 55629 1 1 102 PHE HD1 H 3.785 21.758 -4.718 1.00 . A A . 102 PHE HD1 1 1
18 55630 1 1 102 PHE HD2 H 3.591 25.670 -6.385 1.00 . A A . 102 PHE HD2 1 1
18 55631 1 1 102 PHE HE1 H 5.936 22.312 -3.660 1.00 . A A . 102 PHE HE1 1 1
18 55632 1 1 102 PHE HE2 H 5.742 26.229 -5.331 1.00 . A A . 102 PHE HE2 1 1
18 55633 1 1 102 PHE HZ H 6.919 24.549 -3.967 1.00 . A A . 102 PHE HZ 1 1
18 55634 1 1 102 PHE N N -0.200 23.118 -6.015 1.00 . A A . 102 PHE N 1 1
18 55635 1 1 102 PHE O O 1.388 25.237 -3.715 1.00 . A A . 102 PHE O 1 1
18 55636 1 1 103 ARG C C -0.438 27.372 -3.943 1.00 . A A . 103 ARG C 1 1
18 55637 1 1 103 ARG CA C 0.263 27.221 -5.290 1.00 . A A . 103 ARG CA 1 1
18 55638 1 1 103 ARG CB C -0.515 27.975 -6.369 1.00 . A A . 103 ARG CB 1 1
18 55639 1 1 103 ARG CD C 0.075 30.215 -7.344 1.00 . A A . 103 ARG CD 1 1
18 55640 1 1 103 ARG CG C -0.540 29.481 -6.163 1.00 . A A . 103 ARG CG 1 1
18 55641 1 1 103 ARG CZ C -0.581 30.876 -9.620 1.00 . A A . 103 ARG CZ 1 1
18 55642 1 1 103 ARG H H 0.068 25.512 -6.523 1.00 . A A . 103 ARG H 1 1
18 55643 1 1 103 ARG HA H 1.255 27.640 -5.214 1.00 . A A . 103 ARG HA 1 1
18 55644 1 1 103 ARG HB2 H -0.064 27.773 -7.330 1.00 . A A . 103 ARG HB2 1 1
18 55645 1 1 103 ARG HB3 H -1.534 27.618 -6.377 1.00 . A A . 103 ARG HB3 1 1
18 55646 1 1 103 ARG HD2 H 0.195 31.255 -7.082 1.00 . A A . 103 ARG HD2 1 1
18 55647 1 1 103 ARG HD3 H 1.042 29.784 -7.555 1.00 . A A . 103 ARG HD3 1 1
18 55648 1 1 103 ARG HE H -1.483 29.463 -8.538 1.00 . A A . 103 ARG HE 1 1
18 55649 1 1 103 ARG HG2 H -1.564 29.802 -6.047 1.00 . A A . 103 ARG HG2 1 1
18 55650 1 1 103 ARG HG3 H 0.018 29.721 -5.270 1.00 . A A . 103 ARG HG3 1 1
18 55651 1 1 103 ARG HH11 H 0.997 31.885 -8.863 1.00 . A A . 103 ARG HH11 1 1
18 55652 1 1 103 ARG HH12 H 0.524 32.340 -10.467 1.00 . A A . 103 ARG HH12 1 1
18 55653 1 1 103 ARG HH21 H -2.115 30.054 -10.648 1.00 . A A . 103 ARG HH21 1 1
18 55654 1 1 103 ARG HH22 H -1.247 31.299 -11.481 1.00 . A A . 103 ARG HH22 1 1
18 55655 1 1 103 ARG N N 0.396 25.815 -5.651 1.00 . A A . 103 ARG N 1 1
18 55656 1 1 103 ARG NE N -0.757 30.121 -8.541 1.00 . A A . 103 ARG NE 1 1
18 55657 1 1 103 ARG NH1 N 0.393 31.774 -9.652 1.00 . A A . 103 ARG NH1 1 1
18 55658 1 1 103 ARG NH2 N -1.380 30.731 -10.669 1.00 . A A . 103 ARG NH2 1 1
18 55659 1 1 103 ARG O O -0.133 28.283 -3.173 1.00 . A A . 103 ARG O 1 1
18 55660 1 1 104 GLN C C -1.237 26.102 -1.242 1.00 . A A . 104 GLN C 1 1
18 55661 1 1 104 GLN CA C -2.124 26.510 -2.414 1.00 . A A . 104 GLN CA 1 1
18 55662 1 1 104 GLN CB C -3.341 25.587 -2.494 1.00 . A A . 104 GLN CB 1 1
18 55663 1 1 104 GLN CD C -3.262 23.858 -0.653 1.00 . A A . 104 GLN CD 1 1
18 55664 1 1 104 GLN CG C -3.035 24.144 -2.124 1.00 . A A . 104 GLN CG 1 1
18 55665 1 1 104 GLN H H -1.576 25.773 -4.321 1.00 . A A . 104 GLN H 1 1
18 55666 1 1 104 GLN HA H -2.462 27.523 -2.258 1.00 . A A . 104 GLN HA 1 1
18 55667 1 1 104 GLN HB2 H -4.101 25.955 -1.822 1.00 . A A . 104 GLN HB2 1 1
18 55668 1 1 104 GLN HB3 H -3.725 25.603 -3.503 1.00 . A A . 104 GLN HB3 1 1
18 55669 1 1 104 GLN HE21 H -2.154 22.211 -0.777 1.00 . A A . 104 GLN HE21 1 1
18 55670 1 1 104 GLN HE22 H -2.816 22.555 0.781 1.00 . A A . 104 GLN HE22 1 1
18 55671 1 1 104 GLN HG2 H -3.674 23.494 -2.704 1.00 . A A . 104 GLN HG2 1 1
18 55672 1 1 104 GLN HG3 H -2.002 23.936 -2.362 1.00 . A A . 104 GLN HG3 1 1
18 55673 1 1 104 GLN N N -1.379 26.475 -3.667 1.00 . A A . 104 GLN N 1 1
18 55674 1 1 104 GLN NE2 N -2.687 22.764 -0.167 1.00 . A A . 104 GLN NE2 1 1
18 55675 1 1 104 GLN O O -1.472 26.505 -0.102 1.00 . A A . 104 GLN O 1 1
18 55676 1 1 104 GLN OE1 O -3.947 24.611 0.040 1.00 . A A . 104 GLN OE1 1 1
18 55677 1 1 105 LEU C C 1.613 25.970 -0.031 1.00 . A A . 105 LEU C 1 1
18 55678 1 1 105 LEU CA C 0.705 24.837 -0.498 1.00 . A A . 105 LEU CA 1 1
18 55679 1 1 105 LEU CB C 1.549 23.676 -1.026 1.00 . A A . 105 LEU CB 1 1
18 55680 1 1 105 LEU CD1 C 1.652 21.517 -2.297 1.00 . A A . 105 LEU CD1 1 1
18 55681 1 1 105 LEU CD2 C 0.287 21.671 -0.207 1.00 . A A . 105 LEU CD2 1 1
18 55682 1 1 105 LEU CG C 0.781 22.419 -1.437 1.00 . A A . 105 LEU CG 1 1
18 55683 1 1 105 LEU H H -0.081 25.012 -2.455 1.00 . A A . 105 LEU H 1 1
18 55684 1 1 105 LEU HA H 0.119 24.492 0.341 1.00 . A A . 105 LEU HA 1 1
18 55685 1 1 105 LEU HB2 H 2.092 24.028 -1.890 1.00 . A A . 105 LEU HB2 1 1
18 55686 1 1 105 LEU HB3 H 2.250 23.398 -0.252 1.00 . A A . 105 LEU HB3 1 1
18 55687 1 1 105 LEU HD11 H 2.273 22.124 -2.940 1.00 . A A . 105 LEU HD11 1 1
18 55688 1 1 105 LEU HD12 H 2.278 20.909 -1.662 1.00 . A A . 105 LEU HD12 1 1
18 55689 1 1 105 LEU HD13 H 1.023 20.880 -2.902 1.00 . A A . 105 LEU HD13 1 1
18 55690 1 1 105 LEU HD21 H -0.269 22.347 0.426 1.00 . A A . 105 LEU HD21 1 1
18 55691 1 1 105 LEU HD22 H -0.353 20.857 -0.514 1.00 . A A . 105 LEU HD22 1 1
18 55692 1 1 105 LEU HD23 H 1.132 21.279 0.339 1.00 . A A . 105 LEU HD23 1 1
18 55693 1 1 105 LEU HG H -0.081 22.707 -2.023 1.00 . A A . 105 LEU HG 1 1
18 55694 1 1 105 LEU N N -0.218 25.300 -1.529 1.00 . A A . 105 LEU N 1 1
18 55695 1 1 105 LEU O O 1.673 26.280 1.159 1.00 . A A . 105 LEU O 1 1
18 55696 1 1 106 ILE C C 2.506 28.769 0.139 1.00 . A A . 106 ILE C 1 1
18 55697 1 1 106 ILE CA C 3.219 27.685 -0.661 1.00 . A A . 106 ILE CA 1 1
18 55698 1 1 106 ILE CB C 3.811 28.311 -1.938 1.00 . A A . 106 ILE CB 1 1
18 55699 1 1 106 ILE CD1 C 5.049 30.349 -2.827 1.00 . A A . 106 ILE CD1 1 1
18 55700 1 1 106 ILE CG1 C 4.486 29.645 -1.613 1.00 . A A . 106 ILE CG1 1 1
18 55701 1 1 106 ILE CG2 C 2.724 28.502 -2.986 1.00 . A A . 106 ILE CG2 1 1
18 55702 1 1 106 ILE H H 2.227 26.291 -1.906 1.00 . A A . 106 ILE H 1 1
18 55703 1 1 106 ILE HA H 4.032 27.290 -0.068 1.00 . A A . 106 ILE HA 1 1
18 55704 1 1 106 ILE HB H 4.547 27.631 -2.338 1.00 . A A . 106 ILE HB 1 1
18 55705 1 1 106 ILE HD11 H 5.470 29.618 -3.504 1.00 . A A . 106 ILE HD11 1 1
18 55706 1 1 106 ILE HD12 H 4.260 30.889 -3.329 1.00 . A A . 106 ILE HD12 1 1
18 55707 1 1 106 ILE HD13 H 5.820 31.039 -2.519 1.00 . A A . 106 ILE HD13 1 1
18 55708 1 1 106 ILE N N 2.317 26.584 -0.976 1.00 . A A . 106 ILE N 1 1
18 55709 1 1 106 ILE O O 3.126 29.478 0.932 1.00 . A A . 106 ILE O 1 1
18 55710 1 1 107 GLN C C -0.059 29.360 1.986 1.00 . A A . 107 GLN C 1 1
18 55711 1 1 107 GLN CA C 0.401 29.887 0.631 1.00 . A A . 107 GLN CA 1 1
18 55712 1 1 107 GLN CB C -0.811 30.288 -0.212 1.00 . A A . 107 GLN CB 1 1
18 55713 1 1 107 GLN CD C -1.323 31.146 -2.532 1.00 . A A . 107 GLN CD 1 1
18 55714 1 1 107 GLN CG C -0.495 31.327 -1.276 1.00 . A A . 107 GLN CG 1 1
18 55715 1 1 107 GLN H H 0.763 28.296 -0.717 1.00 . A A . 107 GLN H 1 1
18 55716 1 1 107 GLN HA H 1.022 30.757 0.789 1.00 . A A . 107 GLN HA 1 1
18 55717 1 1 107 GLN HB2 H -1.200 29.409 -0.702 1.00 . A A . 107 GLN HB2 1 1
18 55718 1 1 107 GLN HB3 H -1.570 30.693 0.441 1.00 . A A . 107 GLN HB3 1 1
18 55719 1 1 107 GLN HE21 H 0.173 31.831 -3.647 1.00 . A A . 107 GLN HE21 1 1
18 55720 1 1 107 GLN HE22 H -1.257 31.379 -4.505 1.00 . A A . 107 GLN HE22 1 1
18 55721 1 1 107 GLN HG2 H -0.693 32.309 -0.872 1.00 . A A . 107 GLN HG2 1 1
18 55722 1 1 107 GLN HG3 H 0.550 31.250 -1.537 1.00 . A A . 107 GLN HG3 1 1
18 55723 1 1 107 GLN N N 1.200 28.890 -0.072 1.00 . A A . 107 GLN N 1 1
18 55724 1 1 107 GLN NE2 N -0.745 31.487 -3.678 1.00 . A A . 107 GLN NE2 1 1
18 55725 1 1 107 GLN O O -0.325 30.132 2.907 1.00 . A A . 107 GLN O 1 1
18 55726 1 1 107 GLN OE1 O -2.471 30.704 -2.475 1.00 . A A . 107 GLN OE1 1 1
18 55727 1 1 108 VAL C C 0.588 27.263 4.316 1.00 . A A . 108 VAL C 1 1
18 55728 1 1 108 VAL CA C -0.577 27.407 3.344 1.00 . A A . 108 VAL CA 1 1
18 55729 1 1 108 VAL CB C -1.191 26.018 3.085 1.00 . A A . 108 VAL CB 1 1
18 55730 1 1 108 VAL CG1 C -1.219 25.200 4.368 1.00 . A A . 108 VAL CG1 1 1
18 55731 1 1 108 VAL CG2 C -2.587 26.153 2.498 1.00 . A A . 108 VAL CG2 1 1
18 55732 1 1 108 VAL H H 0.076 27.475 1.332 1.00 . A A . 108 VAL H 1 1
18 55733 1 1 108 VAL HA H -1.334 28.033 3.794 1.00 . A A . 108 VAL HA 1 1
18 55734 1 1 108 VAL HB H -0.570 25.500 2.369 1.00 . A A . 108 VAL HB 1 1
18 55735 1 1 108 VAL N N -0.150 28.039 2.101 1.00 . A A . 108 VAL N 1 1
18 55736 1 1 108 VAL O O 0.412 27.354 5.530 1.00 . A A . 108 VAL O 1 1
18 55737 1 1 109 ASN C C 4.189 27.511 3.912 1.00 . A A . 109 ASN C 1 1
18 55738 1 1 109 ASN CA C 2.976 26.883 4.593 1.00 . A A . 109 ASN CA 1 1
18 55739 1 1 109 ASN CB C 3.242 25.401 4.866 1.00 . A A . 109 ASN CB 1 1
18 55740 1 1 109 ASN CG C 4.690 25.131 5.229 1.00 . A A . 109 ASN CG 1 1
18 55741 1 1 109 ASN H H 1.858 26.977 2.798 1.00 . A A . 109 ASN H 1 1
18 55742 1 1 109 ASN HA H 2.803 27.387 5.531 1.00 . A A . 109 ASN HA 1 1
18 55743 1 1 109 ASN HB2 H 2.619 25.075 5.686 1.00 . A A . 109 ASN HB2 1 1
18 55744 1 1 109 ASN HB3 H 2.998 24.828 3.984 1.00 . A A . 109 ASN HB3 1 1
18 55745 1 1 109 ASN HD21 H 5.068 24.527 3.373 1.00 . A A . 109 ASN HD21 1 1
18 55746 1 1 109 ASN HD22 H 6.407 24.483 4.465 1.00 . A A . 109 ASN HD22 1 1
18 55747 1 1 109 ASN N N 1.780 27.039 3.773 1.00 . A A . 109 ASN N 1 1
18 55748 1 1 109 ASN ND2 N 5.467 24.667 4.257 1.00 . A A . 109 ASN ND2 1 1
18 55749 1 1 109 ASN O O 4.712 26.998 2.923 1.00 . A A . 109 ASN O 1 1
18 55750 1 1 109 ASN OD1 O 5.104 25.337 6.370 1.00 . A A . 109 ASN OD1 1 1
18 55751 1 1 110 PRO C C 7.112 28.622 4.141 1.00 . A A . 110 PRO C 1 1
18 55752 1 1 110 PRO CA C 5.804 29.372 3.916 1.00 . A A . 110 PRO CA 1 1
18 55753 1 1 110 PRO CB C 5.798 30.686 4.702 1.00 . A A . 110 PRO CB 1 1
18 55754 1 1 110 PRO CD C 4.073 29.318 5.633 1.00 . A A . 110 PRO CD 1 1
18 55755 1 1 110 PRO CG C 5.100 30.361 5.977 1.00 . A A . 110 PRO CG 1 1
18 55756 1 1 110 PRO HA H 5.686 29.580 2.862 1.00 . A A . 110 PRO HA 1 1
18 55757 1 1 110 PRO HB2 H 6.815 31.007 4.877 1.00 . A A . 110 PRO HB2 1 1
18 55758 1 1 110 PRO HB3 H 5.267 31.441 4.143 1.00 . A A . 110 PRO HB3 1 1
18 55759 1 1 110 PRO HD2 H 3.953 28.622 6.450 1.00 . A A . 110 PRO HD2 1 1
18 55760 1 1 110 PRO HD3 H 3.129 29.783 5.390 1.00 . A A . 110 PRO HD3 1 1
18 55761 1 1 110 PRO HG2 H 5.806 29.970 6.693 1.00 . A A . 110 PRO HG2 1 1
18 55762 1 1 110 PRO HG3 H 4.619 31.246 6.367 1.00 . A A . 110 PRO HG3 1 1
18 55763 1 1 110 PRO N N 4.647 28.649 4.454 1.00 . A A . 110 PRO N 1 1
18 55764 1 1 110 PRO O O 7.811 28.857 5.127 1.00 . A A . 110 PRO O 1 1
18 55765 1 1 111 ASP C C 8.910 26.150 2.037 1.00 . A A . 111 ASP C 1 1
18 55766 1 1 111 ASP CA C 8.664 26.936 3.320 1.00 . A A . 111 ASP CA 1 1
18 55767 1 1 111 ASP CB C 8.589 25.981 4.512 1.00 . A A . 111 ASP CB 1 1
18 55768 1 1 111 ASP CG C 9.543 26.368 5.625 1.00 . A A . 111 ASP CG 1 1
18 55769 1 1 111 ASP H H 6.839 27.578 2.459 1.00 . A A . 111 ASP H 1 1
18 55770 1 1 111 ASP HA H 9.484 27.622 3.471 1.00 . A A . 111 ASP HA 1 1
18 55771 1 1 111 ASP HB2 H 7.584 25.985 4.907 1.00 . A A . 111 ASP HB2 1 1
18 55772 1 1 111 ASP HB3 H 8.837 24.983 4.181 1.00 . A A . 111 ASP HB3 1 1
18 55773 1 1 111 ASP N N 7.437 27.720 3.222 1.00 . A A . 111 ASP N 1 1
18 55774 1 1 111 ASP O O 10.053 25.983 1.610 1.00 . A A . 111 ASP O 1 1
18 55775 1 1 111 ASP OD1 O 10.769 26.346 5.390 1.00 . A A . 111 ASP OD1 1 1
18 55776 1 1 111 ASP OD2 O 9.063 26.692 6.732 1.00 . A A . 111 ASP OD2 1 1
18 55777 1 1 112 ILE C C 8.573 25.727 -0.919 1.00 . A A . 112 ILE C 1 1
18 55778 1 1 112 ILE CA C 7.932 24.902 0.192 1.00 . A A . 112 ILE CA 1 1
18 55779 1 1 112 ILE CB C 6.550 24.413 -0.280 1.00 . A A . 112 ILE CB 1 1
18 55780 1 1 112 ILE CD1 C 7.384 22.072 -0.834 1.00 . A A . 112 ILE CD1 1 1
18 55781 1 1 112 ILE CG1 C 6.707 23.324 -1.345 1.00 . A A . 112 ILE CG1 1 1
18 55782 1 1 112 ILE CG2 C 5.732 25.576 -0.821 1.00 . A A . 112 ILE CG2 1 1
18 55783 1 1 112 ILE H H 6.949 25.837 1.815 1.00 . A A . 112 ILE H 1 1
18 55784 1 1 112 ILE HA H 8.551 24.038 0.386 1.00 . A A . 112 ILE HA 1 1
18 55785 1 1 112 ILE HB H 6.029 24.002 0.570 1.00 . A A . 112 ILE HB 1 1
18 55786 1 1 112 ILE HD11 H 6.812 21.661 -0.016 1.00 . A A . 112 ILE HD11 1 1
18 55787 1 1 112 ILE HD12 H 7.445 21.345 -1.631 1.00 . A A . 112 ILE HD12 1 1
18 55788 1 1 112 ILE HD13 H 8.380 22.315 -0.492 1.00 . A A . 112 ILE HD13 1 1
18 55789 1 1 112 ILE N N 7.832 25.670 1.426 1.00 . A A . 112 ILE N 1 1
18 55790 1 1 112 ILE O O 9.276 25.193 -1.778 1.00 . A A . 112 ILE O 1 1
18 55791 1 1 113 LEU C C 10.337 28.272 -1.583 1.00 . A A . 113 LEU C 1 1
18 55792 1 1 113 LEU CA C 8.884 27.934 -1.898 1.00 . A A . 113 LEU CA 1 1
18 55793 1 1 113 LEU CB C 8.054 29.217 -1.975 1.00 . A A . 113 LEU CB 1 1
18 55794 1 1 113 LEU CD1 C 7.883 30.149 -4.295 1.00 . A A . 113 LEU CD1 1 1
18 55795 1 1 113 LEU CD2 C 8.331 31.678 -2.366 1.00 . A A . 113 LEU CD2 1 1
18 55796 1 1 113 LEU CG C 8.562 30.288 -2.941 1.00 . A A . 113 LEU CG 1 1
18 55797 1 1 113 LEU H H 7.761 27.400 -0.186 1.00 . A A . 113 LEU H 1 1
18 55798 1 1 113 LEU HA H 8.843 27.431 -2.853 1.00 . A A . 113 LEU HA 1 1
18 55799 1 1 113 LEU HB2 H 7.054 28.947 -2.276 1.00 . A A . 113 LEU HB2 1 1
18 55800 1 1 113 LEU HB3 H 8.025 29.650 -0.985 1.00 . A A . 113 LEU HB3 1 1
18 55801 1 1 113 LEU HD11 H 7.476 29.155 -4.394 1.00 . A A . 113 LEU HD11 1 1
18 55802 1 1 113 LEU HD12 H 7.087 30.875 -4.374 1.00 . A A . 113 LEU HD12 1 1
18 55803 1 1 113 LEU HD13 H 8.606 30.322 -5.079 1.00 . A A . 113 LEU HD13 1 1
18 55804 1 1 113 LEU HD21 H 7.805 31.596 -1.426 1.00 . A A . 113 LEU HD21 1 1
18 55805 1 1 113 LEU HD22 H 9.282 32.163 -2.206 1.00 . A A . 113 LEU HD22 1 1
18 55806 1 1 113 LEU HD23 H 7.742 32.260 -3.059 1.00 . A A . 113 LEU HD23 1 1
18 55807 1 1 113 LEU HG H 9.625 30.157 -3.087 1.00 . A A . 113 LEU HG 1 1
18 55808 1 1 113 LEU N N 8.328 27.033 -0.895 1.00 . A A . 113 LEU N 1 1
18 55809 1 1 113 LEU O O 11.131 28.542 -2.483 1.00 . A A . 113 LEU O 1 1
18 55810 1 1 114 MET C C 13.005 27.464 -0.311 1.00 . A A . 114 MET C 1 1
18 55811 1 1 114 MET CA C 12.037 28.555 0.136 1.00 . A A . 114 MET CA 1 1
18 55812 1 1 114 MET CB C 12.087 28.706 1.658 1.00 . A A . 114 MET CB 1 1
18 55813 1 1 114 MET CE C 13.898 31.471 0.922 1.00 . A A . 114 MET CE 1 1
18 55814 1 1 114 MET CG C 11.806 30.120 2.138 1.00 . A A . 114 MET CG 1 1
18 55815 1 1 114 MET H H 10.000 28.031 0.374 1.00 . A A . 114 MET H 1 1
18 55816 1 1 114 MET HA H 12.330 29.489 -0.319 1.00 . A A . 114 MET HA 1 1
18 55817 1 1 114 MET HB2 H 11.354 28.046 2.097 1.00 . A A . 114 MET HB2 1 1
18 55818 1 1 114 MET HB3 H 13.070 28.420 2.004 1.00 . A A . 114 MET HB3 1 1
18 55819 1 1 114 MET HE1 H 13.057 31.590 0.256 1.00 . A A . 114 MET HE1 1 1
18 55820 1 1 114 MET HE2 H 14.446 32.400 0.979 1.00 . A A . 114 MET HE2 1 1
18 55821 1 1 114 MET HE3 H 14.547 30.692 0.548 1.00 . A A . 114 MET HE3 1 1
18 55822 1 1 114 MET HG2 H 11.286 30.655 1.357 1.00 . A A . 114 MET HG2 1 1
18 55823 1 1 114 MET HG3 H 11.178 30.069 3.015 1.00 . A A . 114 MET HG3 1 1
18 55824 1 1 114 MET N N 10.678 28.253 -0.298 1.00 . A A . 114 MET N 1 1
18 55825 1 1 114 MET O O 14.162 27.740 -0.629 1.00 . A A . 114 MET O 1 1
18 55826 1 1 114 MET SD S 13.309 31.024 2.554 1.00 . A A . 114 MET SD 1 1
18 55827 1 1 115 ARG C C 13.351 24.940 -2.257 1.00 . A A . 115 ARG C 1 1
18 55828 1 1 115 ARG CA C 13.348 25.093 -0.739 1.00 . A A . 115 ARG CA 1 1
18 55829 1 1 115 ARG CB C 12.840 23.805 -0.087 1.00 . A A . 115 ARG CB 1 1
18 55830 1 1 115 ARG CD C 12.683 23.768 2.421 1.00 . A A . 115 ARG CD 1 1
18 55831 1 1 115 ARG CG C 13.551 23.459 1.211 1.00 . A A . 115 ARG CG 1 1
18 55832 1 1 115 ARG CZ C 14.150 25.086 3.889 1.00 . A A . 115 ARG CZ 1 1
18 55833 1 1 115 ARG H H 11.594 26.068 -0.068 1.00 . A A . 115 ARG H 1 1
18 55834 1 1 115 ARG HA H 14.358 25.280 -0.406 1.00 . A A . 115 ARG HA 1 1
18 55835 1 1 115 ARG HB2 H 11.786 23.913 0.123 1.00 . A A . 115 ARG HB2 1 1
18 55836 1 1 115 ARG HB3 H 12.979 22.987 -0.778 1.00 . A A . 115 ARG HB3 1 1
18 55837 1 1 115 ARG HD2 H 12.117 24.666 2.221 1.00 . A A . 115 ARG HD2 1 1
18 55838 1 1 115 ARG HD3 H 12.005 22.943 2.581 1.00 . A A . 115 ARG HD3 1 1
18 55839 1 1 115 ARG HE H 13.516 23.235 4.276 1.00 . A A . 115 ARG HE 1 1
18 55840 1 1 115 ARG HG2 H 13.786 22.404 1.211 1.00 . A A . 115 ARG HG2 1 1
18 55841 1 1 115 ARG HG3 H 14.463 24.033 1.276 1.00 . A A . 115 ARG HG3 1 1
18 55842 1 1 115 ARG HH11 H 13.590 26.019 2.186 1.00 . A A . 115 ARG HH11 1 1
18 55843 1 1 115 ARG HH12 H 14.624 26.938 3.230 1.00 . A A . 115 ARG HH12 1 1
18 55844 1 1 115 ARG HH21 H 14.877 24.434 5.658 1.00 . A A . 115 ARG HH21 1 1
18 55845 1 1 115 ARG HH22 H 15.356 26.035 5.204 1.00 . A A . 115 ARG HH22 1 1
18 55846 1 1 115 ARG N N 12.524 26.225 -0.333 1.00 . A A . 115 ARG N 1 1
18 55847 1 1 115 ARG NE N 13.480 23.970 3.628 1.00 . A A . 115 ARG NE 1 1
18 55848 1 1 115 ARG NH1 N 14.120 26.097 3.031 1.00 . A A . 115 ARG NH1 1 1
18 55849 1 1 115 ARG NH2 N 14.852 25.194 5.009 1.00 . A A . 115 ARG NH2 1 1
18 55850 1 1 115 ARG O O 14.346 24.517 -2.848 1.00 . A A . 115 ARG O 1 1
18 55851 1 1 116 LEU C C 12.827 26.340 -5.023 1.00 . A A . 116 LEU C 1 1
18 55852 1 1 116 LEU CA C 12.104 25.187 -4.334 1.00 . A A . 116 LEU CA 1 1
18 55853 1 1 116 LEU CB C 10.629 25.182 -4.736 1.00 . A A . 116 LEU CB 1 1
18 55854 1 1 116 LEU CD1 C 11.041 24.921 -7.195 1.00 . A A . 116 LEU CD1 1 1
18 55855 1 1 116 LEU CD2 C 8.811 25.707 -6.381 1.00 . A A . 116 LEU CD2 1 1
18 55856 1 1 116 LEU CG C 10.311 25.725 -6.130 1.00 . A A . 116 LEU CG 1 1
18 55857 1 1 116 LEU H H 11.473 25.616 -2.360 1.00 . A A . 116 LEU H 1 1
18 55858 1 1 116 LEU HA H 12.557 24.257 -4.643 1.00 . A A . 116 LEU HA 1 1
18 55859 1 1 116 LEU HB2 H 10.278 24.162 -4.691 1.00 . A A . 116 LEU HB2 1 1
18 55860 1 1 116 LEU HB3 H 10.088 25.779 -4.016 1.00 . A A . 116 LEU HB3 1 1
18 55861 1 1 116 LEU HD11 H 11.785 24.294 -6.726 1.00 . A A . 116 LEU HD11 1 1
18 55862 1 1 116 LEU HD12 H 10.334 24.304 -7.728 1.00 . A A . 116 LEU HD12 1 1
18 55863 1 1 116 LEU HD13 H 11.524 25.595 -7.887 1.00 . A A . 116 LEU HD13 1 1
18 55864 1 1 116 LEU HD21 H 8.305 26.214 -5.573 1.00 . A A . 116 LEU HD21 1 1
18 55865 1 1 116 LEU HD22 H 8.595 26.208 -7.313 1.00 . A A . 116 LEU HD22 1 1
18 55866 1 1 116 LEU HD23 H 8.468 24.684 -6.435 1.00 . A A . 116 LEU HD23 1 1
18 55867 1 1 116 LEU HG H 10.650 26.750 -6.196 1.00 . A A . 116 LEU HG 1 1
18 55868 1 1 116 LEU N N 12.232 25.286 -2.884 1.00 . A A . 116 LEU N 1 1
18 55869 1 1 116 LEU O O 13.608 26.129 -5.951 1.00 . A A . 116 LEU O 1 1
18 55870 1 1 117 SER C C 14.706 28.674 -5.009 1.00 . A A . 117 SER C 1 1
18 55871 1 1 117 SER CA C 13.187 28.745 -5.136 1.00 . A A . 117 SER CA 1 1
18 55872 1 1 117 SER CB C 12.664 30.006 -4.446 1.00 . A A . 117 SER CB 1 1
18 55873 1 1 117 SER H H 11.931 27.661 -3.820 1.00 . A A . 117 SER H 1 1
18 55874 1 1 117 SER HA H 12.926 28.783 -6.183 1.00 . A A . 117 SER HA 1 1
18 55875 1 1 117 SER HB2 H 11.591 29.944 -4.353 1.00 . A A . 117 SER HB2 1 1
18 55876 1 1 117 SER HB3 H 13.107 30.085 -3.463 1.00 . A A . 117 SER HB3 1 1
18 55877 1 1 117 SER HG H 12.241 31.426 -5.727 1.00 . A A . 117 SER HG 1 1
18 55878 1 1 117 SER N N 12.563 27.558 -4.562 1.00 . A A . 117 SER N 1 1
18 55879 1 1 117 SER O O 15.434 29.037 -5.933 1.00 . A A . 117 SER O 1 1
18 55880 1 1 117 SER OG O 12.992 31.167 -5.189 1.00 . A A . 117 SER OG 1 1
18 55881 1 1 118 ALA C C 17.288 27.271 -4.706 1.00 . A A . 118 ALA C 1 1
18 55882 1 1 118 ALA CA C 16.608 28.085 -3.611 1.00 . A A . 118 ALA CA 1 1
18 55883 1 1 118 ALA CB C 16.857 27.453 -2.249 1.00 . A A . 118 ALA CB 1 1
18 55884 1 1 118 ALA H H 14.546 27.931 -3.160 1.00 . A A . 118 ALA H 1 1
18 55885 1 1 118 ALA HA H 17.030 29.080 -3.601 1.00 . A A . 118 ALA HA 1 1
18 55886 1 1 118 ALA HB1 H 16.338 26.508 -2.191 1.00 . A A . 118 ALA HB1 1 1
18 55887 1 1 118 ALA HB2 H 17.917 27.290 -2.117 1.00 . A A . 118 ALA HB2 1 1
18 55888 1 1 118 ALA HB3 H 16.494 28.112 -1.475 1.00 . A A . 118 ALA HB3 1 1
18 55889 1 1 118 ALA N N 15.177 28.205 -3.859 1.00 . A A . 118 ALA N 1 1
18 55890 1 1 118 ALA O O 18.477 27.446 -4.974 1.00 . A A . 118 ALA O 1 1
18 55891 1 1 119 GLN C C 17.192 26.326 -7.701 1.00 . A A . 119 GLN C 1 1
18 55892 1 1 119 GLN CA C 17.058 25.539 -6.401 1.00 . A A . 119 GLN CA 1 1
18 55893 1 1 119 GLN CB C 16.156 24.323 -6.617 1.00 . A A . 119 GLN CB 1 1
18 55894 1 1 119 GLN CD C 17.274 22.525 -5.239 1.00 . A A . 119 GLN CD 1 1
18 55895 1 1 119 GLN CG C 16.058 23.415 -5.402 1.00 . A A . 119 GLN CG 1 1
18 55896 1 1 119 GLN H H 15.587 26.288 -5.077 1.00 . A A . 119 GLN H 1 1
18 55897 1 1 119 GLN HA H 18.037 25.200 -6.098 1.00 . A A . 119 GLN HA 1 1
18 55898 1 1 119 GLN HB2 H 15.163 24.667 -6.865 1.00 . A A . 119 GLN HB2 1 1
18 55899 1 1 119 GLN HB3 H 16.544 23.744 -7.442 1.00 . A A . 119 GLN HB3 1 1
18 55900 1 1 119 GLN HE21 H 16.993 22.460 -3.272 1.00 . A A . 119 GLN HE21 1 1
18 55901 1 1 119 GLN HE22 H 18.350 21.572 -3.866 1.00 . A A . 119 GLN HE22 1 1
18 55902 1 1 119 GLN HG2 H 15.957 24.027 -4.518 1.00 . A A . 119 GLN HG2 1 1
18 55903 1 1 119 GLN HG3 H 15.183 22.789 -5.507 1.00 . A A . 119 GLN HG3 1 1
18 55904 1 1 119 GLN N N 16.527 26.381 -5.335 1.00 . A A . 119 GLN N 1 1
18 55905 1 1 119 GLN NE2 N 17.570 22.148 -4.001 1.00 . A A . 119 GLN NE2 1 1
18 55906 1 1 119 GLN O O 18.190 26.206 -8.410 1.00 . A A . 119 GLN O 1 1
18 55907 1 1 119 GLN OE1 O 17.941 22.181 -6.215 1.00 . A A . 119 GLN OE1 1 1
18 55908 1 1 120 MET C C 17.204 29.067 -9.118 1.00 . A A . 120 MET C 1 1
18 55909 1 1 120 MET CA C 16.185 27.937 -9.221 1.00 . A A . 120 MET CA 1 1
18 55910 1 1 120 MET CB C 14.792 28.514 -9.482 1.00 . A A . 120 MET CB 1 1
18 55911 1 1 120 MET CE C 11.922 29.561 -8.410 1.00 . A A . 120 MET CE 1 1
18 55912 1 1 120 MET CG C 14.613 29.930 -8.961 1.00 . A A . 120 MET CG 1 1
18 55913 1 1 120 MET H H 15.410 27.184 -7.401 1.00 . A A . 120 MET H 1 1
18 55914 1 1 120 MET HA H 16.459 27.295 -10.044 1.00 . A A . 120 MET HA 1 1
18 55915 1 1 120 MET HB2 H 14.611 28.519 -10.547 1.00 . A A . 120 MET HB2 1 1
18 55916 1 1 120 MET HB3 H 14.058 27.882 -9.004 1.00 . A A . 120 MET HB3 1 1
18 55917 1 1 120 MET HE1 H 12.306 28.552 -8.424 1.00 . A A . 120 MET HE1 1 1
18 55918 1 1 120 MET HE2 H 11.881 29.917 -7.391 1.00 . A A . 120 MET HE2 1 1
18 55919 1 1 120 MET HE3 H 10.930 29.574 -8.836 1.00 . A A . 120 MET HE3 1 1
18 55920 1 1 120 MET HG2 H 14.722 29.922 -7.887 1.00 . A A . 120 MET HG2 1 1
18 55921 1 1 120 MET HG3 H 15.378 30.557 -9.394 1.00 . A A . 120 MET HG3 1 1
18 55922 1 1 120 MET N N 16.179 27.130 -8.006 1.00 . A A . 120 MET N 1 1
18 55923 1 1 120 MET O O 17.805 29.466 -10.115 1.00 . A A . 120 MET O 1 1
18 55924 1 1 120 MET SD S 12.999 30.622 -9.371 1.00 . A A . 120 MET SD 1 1
18 55925 1 1 121 ALA C C 19.773 30.202 -7.926 1.00 . A A . 121 ALA C 1 1
18 55926 1 1 121 ALA CA C 18.341 30.662 -7.674 1.00 . A A . 121 ALA CA 1 1
18 55927 1 1 121 ALA CB C 18.197 31.194 -6.256 1.00 . A A . 121 ALA CB 1 1
18 55928 1 1 121 ALA H H 16.884 29.220 -7.151 1.00 . A A . 121 ALA H 1 1
18 55929 1 1 121 ALA HA H 18.106 31.464 -8.359 1.00 . A A . 121 ALA HA 1 1
18 55930 1 1 121 ALA HB1 H 18.330 30.385 -5.553 1.00 . A A . 121 ALA HB1 1 1
18 55931 1 1 121 ALA HB2 H 18.947 31.952 -6.079 1.00 . A A . 121 ALA HB2 1 1
18 55932 1 1 121 ALA HB3 H 17.214 31.623 -6.131 1.00 . A A . 121 ALA HB3 1 1
18 55933 1 1 121 ALA N N 17.393 29.580 -7.907 1.00 . A A . 121 ALA N 1 1
18 55934 1 1 121 ALA O O 20.676 31.020 -8.103 1.00 . A A . 121 ALA O 1 1
18 55935 1 1 122 ARG C C 21.284 27.378 -9.369 1.00 . A A . 122 ARG C 1 1
18 55936 1 1 122 ARG CA C 21.296 28.320 -8.167 1.00 . A A . 122 ARG CA 1 1
18 55937 1 1 122 ARG CB C 21.774 27.569 -6.923 1.00 . A A . 122 ARG CB 1 1
18 55938 1 1 122 ARG CD C 23.173 29.364 -5.857 1.00 . A A . 122 ARG CD 1 1
18 55939 1 1 122 ARG CG C 21.958 28.462 -5.707 1.00 . A A . 122 ARG CG 1 1
18 55940 1 1 122 ARG CZ C 22.740 31.306 -4.414 1.00 . A A . 122 ARG CZ 1 1
18 55941 1 1 122 ARG H H 19.214 28.287 -7.792 1.00 . A A . 122 ARG H 1 1
18 55942 1 1 122 ARG HA H 21.977 29.133 -8.369 1.00 . A A . 122 ARG HA 1 1
18 55943 1 1 122 ARG HB2 H 21.049 26.807 -6.676 1.00 . A A . 122 ARG HB2 1 1
18 55944 1 1 122 ARG HB3 H 22.719 27.097 -7.143 1.00 . A A . 122 ARG HB3 1 1
18 55945 1 1 122 ARG HD2 H 24.043 28.748 -6.029 1.00 . A A . 122 ARG HD2 1 1
18 55946 1 1 122 ARG HD3 H 23.020 30.013 -6.706 1.00 . A A . 122 ARG HD3 1 1
18 55947 1 1 122 ARG HE H 24.075 29.875 -4.029 1.00 . A A . 122 ARG HE 1 1
18 55948 1 1 122 ARG HG2 H 21.079 29.078 -5.587 1.00 . A A . 122 ARG HG2 1 1
18 55949 1 1 122 ARG HG3 H 22.087 27.841 -4.833 1.00 . A A . 122 ARG HG3 1 1
18 55950 1 1 122 ARG HH11 H 21.619 31.228 -6.093 1.00 . A A . 122 ARG HH11 1 1
18 55951 1 1 122 ARG HH12 H 21.324 32.592 -5.067 1.00 . A A . 122 ARG HH12 1 1
18 55952 1 1 122 ARG HH21 H 23.695 31.667 -2.669 1.00 . A A . 122 ARG HH21 1 1
18 55953 1 1 122 ARG HH22 H 22.505 32.841 -3.120 1.00 . A A . 122 ARG HH22 1 1
18 55954 1 1 122 ARG N N 19.973 28.888 -7.939 1.00 . A A . 122 ARG N 1 1
18 55955 1 1 122 ARG NE N 23.399 30.181 -4.668 1.00 . A A . 122 ARG NE 1 1
18 55956 1 1 122 ARG NH1 N 21.819 31.745 -5.261 1.00 . A A . 122 ARG NH1 1 1
18 55957 1 1 122 ARG NH2 N 23.001 31.995 -3.310 1.00 . A A . 122 ARG NH2 1 1
18 55958 1 1 122 ARG O O 22.298 26.762 -9.697 1.00 . A A . 122 ARG O 1 1
18 55959 1 1 123 ARG C C 20.451 27.115 -12.450 1.00 . A A . 123 ARG C 1 1
18 55960 1 1 123 ARG CA C 19.985 26.406 -11.182 1.00 . A A . 123 ARG CA 1 1
18 55961 1 1 123 ARG CB C 18.529 25.965 -11.338 1.00 . A A . 123 ARG CB 1 1
18 55962 1 1 123 ARG CD C 19.208 24.022 -12.781 1.00 . A A . 123 ARG CD 1 1
18 55963 1 1 123 ARG CG C 18.258 25.200 -12.623 1.00 . A A . 123 ARG CG 1 1
18 55964 1 1 123 ARG CZ C 20.290 22.406 -11.278 1.00 . A A . 123 ARG CZ 1 1
18 55965 1 1 123 ARG H H 19.357 27.790 -9.709 1.00 . A A . 123 ARG H 1 1
18 55966 1 1 123 ARG HA H 20.601 25.534 -11.025 1.00 . A A . 123 ARG HA 1 1
18 55967 1 1 123 ARG HB2 H 18.266 25.329 -10.505 1.00 . A A . 123 ARG HB2 1 1
18 55968 1 1 123 ARG HB3 H 17.897 26.840 -11.326 1.00 . A A . 123 ARG HB3 1 1
18 55969 1 1 123 ARG HD2 H 18.867 23.410 -13.603 1.00 . A A . 123 ARG HD2 1 1
18 55970 1 1 123 ARG HD3 H 20.195 24.401 -12.999 1.00 . A A . 123 ARG HD3 1 1
18 55971 1 1 123 ARG HE H 18.512 23.250 -10.954 1.00 . A A . 123 ARG HE 1 1
18 55972 1 1 123 ARG HG2 H 17.244 24.829 -12.604 1.00 . A A . 123 ARG HG2 1 1
18 55973 1 1 123 ARG HG3 H 18.384 25.868 -13.462 1.00 . A A . 123 ARG HG3 1 1
18 55974 1 1 123 ARG HH11 H 21.345 22.859 -12.940 1.00 . A A . 123 ARG HH11 1 1
18 55975 1 1 123 ARG HH12 H 22.096 21.721 -11.872 1.00 . A A . 123 ARG HH12 1 1
18 55976 1 1 123 ARG HH21 H 19.492 21.753 -9.539 1.00 . A A . 123 ARG HH21 1 1
18 55977 1 1 123 ARG HH22 H 21.041 21.092 -9.938 1.00 . A A . 123 ARG HH22 1 1
18 55978 1 1 123 ARG N N 20.130 27.273 -10.019 1.00 . A A . 123 ARG N 1 1
18 55979 1 1 123 ARG NE N 19.269 23.203 -11.574 1.00 . A A . 123 ARG NE 1 1
18 55980 1 1 123 ARG NH1 N 21.329 22.321 -12.097 1.00 . A A . 123 ARG NH1 1 1
18 55981 1 1 123 ARG NH2 N 20.273 21.691 -10.160 1.00 . A A . 123 ARG NH2 1 1
18 55982 1 1 123 ARG O O 21.258 26.581 -13.213 1.00 . A A . 123 ARG O 1 1
18 55983 1 1 124 LEU C C 21.398 30.111 -13.513 1.00 . A A . 124 LEU C 1 1
18 55984 1 1 124 LEU CA C 20.302 29.104 -13.846 1.00 . A A . 124 LEU CA 1 1
18 55985 1 1 124 LEU CB C 19.075 29.832 -14.397 1.00 . A A . 124 LEU CB 1 1
18 55986 1 1 124 LEU CD1 C 17.059 29.431 -12.962 1.00 . A A . 124 LEU CD1 1 1
18 55987 1 1 124 LEU CD2 C 16.838 29.423 -15.453 1.00 . A A . 124 LEU CD2 1 1
18 55988 1 1 124 LEU CG C 17.743 29.090 -14.276 1.00 . A A . 124 LEU CG 1 1
18 55989 1 1 124 LEU H H 19.301 28.694 -12.027 1.00 . A A . 124 LEU H 1 1
18 55990 1 1 124 LEU HA H 20.673 28.422 -14.597 1.00 . A A . 124 LEU HA 1 1
18 55991 1 1 124 LEU HB2 H 18.980 30.768 -13.868 1.00 . A A . 124 LEU HB2 1 1
18 55992 1 1 124 LEU HB3 H 19.251 30.029 -15.445 1.00 . A A . 124 LEU HB3 1 1
18 55993 1 1 124 LEU HD11 H 17.641 30.174 -12.436 1.00 . A A . 124 LEU HD11 1 1
18 55994 1 1 124 LEU HD12 H 16.072 29.822 -13.160 1.00 . A A . 124 LEU HD12 1 1
18 55995 1 1 124 LEU HD13 H 16.979 28.541 -12.356 1.00 . A A . 124 LEU HD13 1 1
18 55996 1 1 124 LEU HD21 H 17.092 30.400 -15.837 1.00 . A A . 124 LEU HD21 1 1
18 55997 1 1 124 LEU HD22 H 16.971 28.685 -16.230 1.00 . A A . 124 LEU HD22 1 1
18 55998 1 1 124 LEU HD23 H 15.808 29.422 -15.127 1.00 . A A . 124 LEU HD23 1 1
18 55999 1 1 124 LEU HG H 17.930 28.025 -14.288 1.00 . A A . 124 LEU HG 1 1
18 56000 1 1 124 LEU N N 19.939 28.321 -12.670 1.00 . A A . 124 LEU N 1 1
18 56001 1 1 124 LEU O O 21.905 30.804 -14.394 1.00 . A A . 124 LEU O 1 1
18 56002 1 1 125 GLN C C 23.773 30.409 -10.846 1.00 . A A . 125 GLN C 1 1
18 56003 1 1 125 GLN CA C 22.795 31.106 -11.787 1.00 . A A . 125 GLN CA 1 1
18 56004 1 1 125 GLN CB C 22.167 32.312 -11.086 1.00 . A A . 125 GLN CB 1 1
18 56005 1 1 125 GLN CD C 21.137 33.905 -12.755 1.00 . A A . 125 GLN CD 1 1
18 56006 1 1 125 GLN CG C 22.323 33.613 -11.858 1.00 . A A . 125 GLN CG 1 1
18 56007 1 1 125 GLN H H 21.316 29.606 -11.580 1.00 . A A . 125 GLN H 1 1
18 56008 1 1 125 GLN HA H 23.334 31.447 -12.657 1.00 . A A . 125 GLN HA 1 1
18 56009 1 1 125 GLN HB2 H 21.113 32.124 -10.949 1.00 . A A . 125 GLN HB2 1 1
18 56010 1 1 125 GLN HB3 H 22.632 32.434 -10.119 1.00 . A A . 125 GLN HB3 1 1
18 56011 1 1 125 GLN HE21 H 21.719 35.796 -12.949 1.00 . A A . 125 GLN HE21 1 1
18 56012 1 1 125 GLN HE22 H 20.276 35.364 -13.795 1.00 . A A . 125 GLN HE22 1 1
18 56013 1 1 125 GLN HG2 H 22.430 34.424 -11.153 1.00 . A A . 125 GLN HG2 1 1
18 56014 1 1 125 GLN HG3 H 23.211 33.549 -12.469 1.00 . A A . 125 GLN HG3 1 1
18 56015 1 1 125 GLN N N 21.758 30.184 -12.236 1.00 . A A . 125 GLN N 1 1
18 56016 1 1 125 GLN NE2 N 21.032 35.147 -13.212 1.00 . A A . 125 GLN NE2 1 1
18 56017 1 1 125 GLN O O 24.597 31.056 -10.200 1.00 . A A . 125 GLN O 1 1
18 56018 1 1 125 GLN OE1 O 20.323 33.025 -13.034 1.00 . A A . 125 GLN OE1 1 1
18 56019 1 1 126 VAL C C 25.812 29.078 -9.556 1.00 . A A . 126 VAL C 1 1
18 56020 1 1 126 VAL CA C 24.550 28.300 -9.912 1.00 . A A . 126 VAL CA 1 1
18 56021 1 1 126 VAL CB C 24.951 26.972 -10.580 1.00 . A A . 126 VAL CB 1 1
18 56022 1 1 126 VAL CG1 C 25.652 27.230 -11.904 1.00 . A A . 126 VAL CG1 1 1
18 56023 1 1 126 VAL CG2 C 25.834 26.153 -9.650 1.00 . A A . 126 VAL CG2 1 1
18 56024 1 1 126 VAL H H 22.997 28.626 -11.312 1.00 . A A . 126 VAL H 1 1
18 56025 1 1 126 VAL HA H 24.010 28.074 -9.004 1.00 . A A . 126 VAL HA 1 1
18 56026 1 1 126 VAL HB H 24.052 26.407 -10.778 1.00 . A A . 126 VAL HB 1 1
18 56027 1 1 126 VAL N N 23.674 29.085 -10.773 1.00 . A A . 126 VAL N 1 1
18 56028 1 1 126 VAL O O 26.198 29.156 -8.388 1.00 . A A . 126 VAL O 1 1
18 56029 1 1 127 LEU C C 28.333 30.764 -11.695 1.00 . A A . 127 LEU C 1 1
18 56030 1 1 127 LEU CA C 27.671 30.426 -10.363 1.00 . A A . 127 LEU CA 1 1
18 56031 1 1 127 LEU CB C 28.648 29.650 -9.478 1.00 . A A . 127 LEU CB 1 1
18 56032 1 1 127 LEU CD1 C 30.091 31.611 -8.883 1.00 . A A . 127 LEU CD1 1 1
18 56033 1 1 127 LEU CD2 C 28.232 30.923 -7.359 1.00 . A A . 127 LEU CD2 1 1
18 56034 1 1 127 LEU CG C 29.292 30.438 -8.337 1.00 . A A . 127 LEU CG 1 1
18 56035 1 1 127 LEU H H 26.096 29.555 -11.476 1.00 . A A . 127 LEU H 1 1
18 56036 1 1 127 LEU HA H 27.401 31.346 -9.866 1.00 . A A . 127 LEU HA 1 1
18 56037 1 1 127 LEU HB2 H 28.113 28.819 -9.045 1.00 . A A . 127 LEU HB2 1 1
18 56038 1 1 127 LEU HB3 H 29.440 29.275 -10.111 1.00 . A A . 127 LEU HB3 1 1
18 56039 1 1 127 LEU HD11 H 29.849 31.758 -9.925 1.00 . A A . 127 LEU HD11 1 1
18 56040 1 1 127 LEU HD12 H 29.847 32.503 -8.328 1.00 . A A . 127 LEU HD12 1 1
18 56041 1 1 127 LEU HD13 H 31.147 31.404 -8.786 1.00 . A A . 127 LEU HD13 1 1
18 56042 1 1 127 LEU HD21 H 27.307 31.101 -7.889 1.00 . A A . 127 LEU HD21 1 1
18 56043 1 1 127 LEU HD22 H 28.072 30.170 -6.600 1.00 . A A . 127 LEU HD22 1 1
18 56044 1 1 127 LEU HD23 H 28.563 31.839 -6.893 1.00 . A A . 127 LEU HD23 1 1
18 56045 1 1 127 LEU HG H 29.973 29.792 -7.801 1.00 . A A . 127 LEU HG 1 1
18 56046 1 1 127 LEU N N 26.452 29.653 -10.568 1.00 . A A . 127 LEU N 1 1
18 56047 1 1 127 LEU O O 28.170 31.867 -12.218 1.00 . A A . 127 LEU O 1 1
18 56048 1 1 128 ILE C C 29.799 28.709 -14.320 1.00 . A A . 128 ILE C 1 1
18 56049 1 1 128 ILE CA C 29.759 30.003 -13.513 1.00 . A A . 128 ILE CA 1 1
18 56050 1 1 128 ILE CB C 31.199 30.511 -13.308 1.00 . A A . 128 ILE CB 1 1
18 56051 1 1 128 ILE CD1 C 32.603 32.165 -11.977 1.00 . A A . 128 ILE CD1 1 1
18 56052 1 1 128 ILE CG1 C 31.249 31.514 -12.154 1.00 . A A . 128 ILE CG1 1 1
18 56053 1 1 128 ILE CG2 C 31.725 31.141 -14.588 1.00 . A A . 128 ILE CG2 1 1
18 56054 1 1 128 ILE H H 29.168 28.950 -11.775 1.00 . A A . 128 ILE H 1 1
18 56055 1 1 128 ILE HA H 29.212 30.747 -14.073 1.00 . A A . 128 ILE HA 1 1
18 56056 1 1 128 ILE HB H 31.824 29.665 -13.067 1.00 . A A . 128 ILE HB 1 1
18 56057 1 1 128 ILE HD11 H 33.379 31.439 -12.165 1.00 . A A . 128 ILE HD11 1 1
18 56058 1 1 128 ILE HD12 H 32.701 32.985 -12.674 1.00 . A A . 128 ILE HD12 1 1
18 56059 1 1 128 ILE HD13 H 32.694 32.539 -10.968 1.00 . A A . 128 ILE HD13 1 1
18 56060 1 1 128 ILE N N 29.077 29.807 -12.240 1.00 . A A . 128 ILE N 1 1
18 56061 1 1 128 ILE O O 30.500 28.616 -15.326 1.00 . A A . 128 ILE O 1 1
18 56062 1 1 129 GLU C C 28.745 26.611 -16.047 1.00 . A A . 129 GLU C 1 1
18 56063 1 1 129 GLU CA C 28.988 26.426 -14.552 1.00 . A A . 129 GLU CA 1 1
18 56064 1 1 129 GLU CB C 27.888 25.550 -13.950 1.00 . A A . 129 GLU CB 1 1
18 56065 1 1 129 GLU CD C 29.601 24.794 -12.255 1.00 . A A . 129 GLU CD 1 1
18 56066 1 1 129 GLU CG C 28.149 25.150 -12.507 1.00 . A A . 129 GLU CG 1 1
18 56067 1 1 129 GLU H H 28.503 27.850 -13.062 1.00 . A A . 129 GLU H 1 1
18 56068 1 1 129 GLU HA H 29.941 25.939 -14.412 1.00 . A A . 129 GLU HA 1 1
18 56069 1 1 129 GLU HB2 H 26.953 26.088 -13.989 1.00 . A A . 129 GLU HB2 1 1
18 56070 1 1 129 GLU HB3 H 27.799 24.649 -14.540 1.00 . A A . 129 GLU HB3 1 1
18 56071 1 1 129 GLU HG2 H 27.880 25.975 -11.864 1.00 . A A . 129 GLU HG2 1 1
18 56072 1 1 129 GLU HG3 H 27.537 24.293 -12.268 1.00 . A A . 129 GLU HG3 1 1
18 56073 1 1 129 GLU N N 29.040 27.714 -13.871 1.00 . A A . 129 GLU N 1 1
18 56074 1 1 129 GLU O O 29.537 26.165 -16.877 1.00 . A A . 129 GLU O 1 1
18 56075 1 1 129 GLU OE1 O 30.436 25.720 -12.184 1.00 . A A . 129 GLU OE1 1 1
18 56076 1 1 129 GLU OE2 O 29.903 23.589 -12.127 1.00 . A A . 129 GLU OE2 1 1
18 56077 1 1 130 LYS C C 25.885 28.095 -17.892 1.00 . A A . 130 LYS C 1 1
18 56078 1 1 130 LYS CA C 27.293 27.518 -17.778 1.00 . A A . 130 LYS CA 1 1
18 56079 1 1 130 LYS CB C 27.391 26.222 -18.586 1.00 . A A . 130 LYS CB 1 1
18 56080 1 1 130 LYS CD C 25.735 24.574 -17.662 1.00 . A A . 130 LYS CD 1 1
18 56081 1 1 130 LYS CE C 24.378 23.915 -17.854 1.00 . A A . 130 LYS CE 1 1
18 56082 1 1 130 LYS CG C 26.054 25.533 -18.797 1.00 . A A . 130 LYS CG 1 1
18 56083 1 1 130 LYS H H 27.049 27.603 -15.677 1.00 . A A . 130 LYS H 1 1
18 56084 1 1 130 LYS HA H 27.996 28.234 -18.175 1.00 . A A . 130 LYS HA 1 1
18 56085 1 1 130 LYS HB2 H 27.813 26.447 -19.554 1.00 . A A . 130 LYS HB2 1 1
18 56086 1 1 130 LYS HB3 H 28.047 25.537 -18.067 1.00 . A A . 130 LYS HB3 1 1
18 56087 1 1 130 LYS HD2 H 26.494 23.807 -17.627 1.00 . A A . 130 LYS HD2 1 1
18 56088 1 1 130 LYS HD3 H 25.731 25.122 -16.730 1.00 . A A . 130 LYS HD3 1 1
18 56089 1 1 130 LYS HE2 H 23.762 24.134 -16.996 1.00 . A A . 130 LYS HE2 1 1
18 56090 1 1 130 LYS HE3 H 23.917 24.322 -18.741 1.00 . A A . 130 LYS HE3 1 1
18 56091 1 1 130 LYS HG2 H 25.278 26.282 -18.849 1.00 . A A . 130 LYS HG2 1 1
18 56092 1 1 130 LYS HG3 H 26.086 24.980 -19.725 1.00 . A A . 130 LYS HG3 1 1
18 56093 1 1 130 LYS HZ1 H 25.466 22.182 -18.273 1.00 . A A . 130 LYS HZ1 1 1
18 56094 1 1 130 LYS HZ2 H 24.262 21.969 -17.104 1.00 . A A . 130 LYS HZ2 1 1
18 56095 1 1 130 LYS HZ3 H 23.842 22.099 -18.738 1.00 . A A . 130 LYS HZ3 1 1
18 56096 1 1 130 LYS N N 27.642 27.272 -16.384 1.00 . A A . 130 LYS N 1 1
18 56097 1 1 130 LYS NZ N 24.495 22.438 -18.003 1.00 . A A . 130 LYS NZ 1 1
18 56098 1 1 130 LYS O O 25.618 28.941 -18.746 1.00 . A A . 130 LYS O 1 1
18 56099 1 1 131 VAL C C 23.549 29.623 -17.159 1.00 . A A . 131 VAL C 1 1
18 56100 1 1 131 VAL CA C 23.610 28.105 -17.029 1.00 . A A . 131 VAL CA 1 1
18 56101 1 1 131 VAL CB C 22.869 27.682 -15.746 1.00 . A A . 131 VAL CB 1 1
18 56102 1 1 131 VAL CG1 C 21.837 26.608 -16.056 1.00 . A A . 131 VAL CG1 1 1
18 56103 1 1 131 VAL CG2 C 23.857 27.196 -14.697 1.00 . A A . 131 VAL CG2 1 1
18 56104 1 1 131 VAL H H 25.262 26.959 -16.369 1.00 . A A . 131 VAL H 1 1
18 56105 1 1 131 VAL HA H 23.105 27.660 -17.874 1.00 . A A . 131 VAL HA 1 1
18 56106 1 1 131 VAL HB H 22.351 28.544 -15.352 1.00 . A A . 131 VAL HB 1 1
18 56107 1 1 131 VAL N N 24.989 27.633 -17.026 1.00 . A A . 131 VAL N 1 1
18 56108 1 1 131 VAL O O 22.728 30.160 -17.902 1.00 . A A . 131 VAL O 1 1
18 56109 1 1 132 GLY C C 25.710 32.293 -17.140 1.00 . A A . 132 GLY C 1 1
18 56110 1 1 132 GLY CA C 24.454 31.760 -16.481 1.00 . A A . 132 GLY CA 1 1
18 56111 1 1 132 GLY H H 25.055 29.828 -15.857 1.00 . A A . 132 GLY H 1 1
18 56112 1 1 132 GLY HA2 H 23.594 32.108 -17.034 1.00 . A A . 132 GLY HA2 1 1
18 56113 1 1 132 GLY HA3 H 24.400 32.144 -15.472 1.00 . A A . 132 GLY HA3 1 1
18 56114 1 1 132 GLY N N 24.424 30.310 -16.432 1.00 . A A . 132 GLY N 1 1
18 56115 1 1 132 GLY O O 26.177 33.382 -16.812 1.00 . A A . 132 GLY O 1 1
18 56116 1 1 133 ASN C C 27.291 31.790 -20.287 1.00 . A A . 133 ASN C 1 1
18 56117 1 1 133 ASN CA C 27.472 31.920 -18.778 1.00 . A A . 133 ASN CA 1 1
18 56118 1 1 133 ASN CB C 28.658 31.068 -18.321 1.00 . A A . 133 ASN CB 1 1
18 56119 1 1 133 ASN CG C 28.775 31.003 -16.810 1.00 . A A . 133 ASN CG 1 1
18 56120 1 1 133 ASN H H 25.841 30.662 -18.290 1.00 . A A . 133 ASN H 1 1
18 56121 1 1 133 ASN HA H 27.670 32.954 -18.539 1.00 . A A . 133 ASN HA 1 1
18 56122 1 1 133 ASN HB2 H 28.537 30.062 -18.696 1.00 . A A . 133 ASN HB2 1 1
18 56123 1 1 133 ASN HB3 H 29.570 31.488 -18.716 1.00 . A A . 133 ASN HB3 1 1
18 56124 1 1 133 ASN HD21 H 29.660 32.784 -16.777 1.00 . A A . 133 ASN HD21 1 1
18 56125 1 1 133 ASN HD22 H 29.437 32.027 -15.240 1.00 . A A . 133 ASN HD22 1 1
18 56126 1 1 133 ASN N N 26.260 31.521 -18.072 1.00 . A A . 133 ASN N 1 1
18 56127 1 1 133 ASN ND2 N 29.348 32.043 -16.216 1.00 . A A . 133 ASN ND2 1 1
18 56128 1 1 133 ASN O O 28.029 32.394 -21.067 1.00 . A A . 133 ASN O 1 1
18 56129 1 1 133 ASN OD1 O 28.354 30.030 -16.185 1.00 . A A . 133 ASN OD1 1 1
18 56130 1 1 134 LEU C C 25.764 32.117 -22.815 1.00 . A A . 134 LEU C 1 1
18 56131 1 1 134 LEU CA C 26.023 30.790 -22.109 1.00 . A A . 134 LEU CA 1 1
18 56132 1 1 134 LEU CB C 24.817 29.864 -22.279 1.00 . A A . 134 LEU CB 1 1
18 56133 1 1 134 LEU CD1 C 23.389 31.277 -20.780 1.00 . A A . 134 LEU CD1 1 1
18 56134 1 1 134 LEU CD2 C 22.595 29.013 -21.490 1.00 . A A . 134 LEU CD2 1 1
18 56135 1 1 134 LEU CG C 23.809 29.858 -21.130 1.00 . A A . 134 LEU CG 1 1
18 56136 1 1 134 LEU H H 25.749 30.544 -20.025 1.00 . A A . 134 LEU H 1 1
18 56137 1 1 134 LEU HA H 26.890 30.323 -22.553 1.00 . A A . 134 LEU HA 1 1
18 56138 1 1 134 LEU HB2 H 24.295 30.163 -23.175 1.00 . A A . 134 LEU HB2 1 1
18 56139 1 1 134 LEU HB3 H 25.189 28.857 -22.401 1.00 . A A . 134 LEU HB3 1 1
18 56140 1 1 134 LEU HD11 H 23.337 31.869 -21.682 1.00 . A A . 134 LEU HD11 1 1
18 56141 1 1 134 LEU HD12 H 22.419 31.258 -20.306 1.00 . A A . 134 LEU HD12 1 1
18 56142 1 1 134 LEU HD13 H 24.111 31.710 -20.106 1.00 . A A . 134 LEU HD13 1 1
18 56143 1 1 134 LEU HD21 H 22.458 29.020 -22.561 1.00 . A A . 134 LEU HD21 1 1
18 56144 1 1 134 LEU HD22 H 22.749 27.999 -21.152 1.00 . A A . 134 LEU HD22 1 1
18 56145 1 1 134 LEU HD23 H 21.718 29.423 -21.012 1.00 . A A . 134 LEU HD23 1 1
18 56146 1 1 134 LEU HG H 24.273 29.422 -20.255 1.00 . A A . 134 LEU HG 1 1
18 56147 1 1 134 LEU N N 26.304 30.999 -20.693 1.00 . A A . 134 LEU N 1 1
18 56148 1 1 134 LEU O O 25.949 32.234 -24.026 1.00 . A A . 134 LEU O 1 1
18 56149 1 1 135 ALA C C 26.342 35.140 -23.017 1.00 . A A . 135 ALA C 1 1
18 56150 1 1 135 ALA CA C 25.056 34.435 -22.599 1.00 . A A . 135 ALA CA 1 1
18 56151 1 1 135 ALA CB C 24.295 35.278 -21.587 1.00 . A A . 135 ALA CB 1 1
18 56152 1 1 135 ALA H H 25.209 32.960 -21.089 1.00 . A A . 135 ALA H 1 1
18 56153 1 1 135 ALA HA H 24.429 34.307 -23.470 1.00 . A A . 135 ALA HA 1 1
18 56154 1 1 135 ALA HB1 H 24.622 35.025 -20.590 1.00 . A A . 135 ALA HB1 1 1
18 56155 1 1 135 ALA HB2 H 24.487 36.325 -21.775 1.00 . A A . 135 ALA HB2 1 1
18 56156 1 1 135 ALA HB3 H 23.237 35.084 -21.680 1.00 . A A . 135 ALA HB3 1 1
18 56157 1 1 135 ALA N N 25.337 33.115 -22.048 1.00 . A A . 135 ALA N 1 1
18 56158 1 1 135 ALA O O 26.314 36.095 -23.794 1.00 . A A . 135 ALA O 1 1
18 56159 1 1 136 PHE C C 29.216 34.847 -24.216 1.00 . A A . 136 PHE C 1 1
18 56160 1 1 136 PHE CA C 28.765 35.250 -22.815 1.00 . A A . 136 PHE CA 1 1
18 56161 1 1 136 PHE CB C 29.811 34.816 -21.786 1.00 . A A . 136 PHE CB 1 1
18 56162 1 1 136 PHE CD1 C 28.480 35.081 -19.676 1.00 . A A . 136 PHE CD1 1 1
18 56163 1 1 136 PHE CD2 C 30.513 36.307 -19.894 1.00 . A A . 136 PHE CD2 1 1
18 56164 1 1 136 PHE CE1 C 28.280 35.628 -18.422 1.00 . A A . 136 PHE CE1 1 1
18 56165 1 1 136 PHE CE2 C 30.319 36.857 -18.641 1.00 . A A . 136 PHE CE2 1 1
18 56166 1 1 136 PHE CG C 29.597 35.413 -20.425 1.00 . A A . 136 PHE CG 1 1
18 56167 1 1 136 PHE CZ C 29.200 36.518 -17.905 1.00 . A A . 136 PHE CZ 1 1
18 56168 1 1 136 PHE H H 27.426 33.900 -21.883 1.00 . A A . 136 PHE H 1 1
18 56169 1 1 136 PHE HA H 28.661 36.323 -22.778 1.00 . A A . 136 PHE HA 1 1
18 56170 1 1 136 PHE HB2 H 29.782 33.741 -21.685 1.00 . A A . 136 PHE HB2 1 1
18 56171 1 1 136 PHE HB3 H 30.790 35.114 -22.131 1.00 . A A . 136 PHE HB3 1 1
18 56172 1 1 136 PHE HD1 H 27.759 34.384 -20.080 1.00 . A A . 136 PHE HD1 1 1
18 56173 1 1 136 PHE HD2 H 31.388 36.573 -20.469 1.00 . A A . 136 PHE HD2 1 1
18 56174 1 1 136 PHE HE1 H 27.404 35.361 -17.850 1.00 . A A . 136 PHE HE1 1 1
18 56175 1 1 136 PHE HE2 H 31.040 37.553 -18.239 1.00 . A A . 136 PHE HE2 1 1
18 56176 1 1 136 PHE HZ H 29.047 36.946 -16.926 1.00 . A A . 136 PHE HZ 1 1
18 56177 1 1 136 PHE N N 27.469 34.664 -22.497 1.00 . A A . 136 PHE N 1 1
18 56178 1 1 136 PHE O O 29.168 35.648 -25.151 1.00 . A A . 136 PHE O 1 1
18 56179 1 1 137 LEU C C 29.983 31.570 -25.701 1.00 . A A . 137 LEU C 1 1
18 56180 1 1 137 LEU CA C 30.113 33.089 -25.641 1.00 . A A . 137 LEU CA 1 1
18 56181 1 1 137 LEU CB C 31.567 33.498 -25.884 1.00 . A A . 137 LEU CB 1 1
18 56182 1 1 137 LEU CD1 C 31.640 33.197 -28.372 1.00 . A A . 137 LEU CD1 1 1
18 56183 1 1 137 LEU CD2 C 33.759 33.134 -27.044 1.00 . A A . 137 LEU CD2 1 1
18 56184 1 1 137 LEU CG C 32.275 32.802 -27.047 1.00 . A A . 137 LEU CG 1 1
18 56185 1 1 137 LEU H H 29.668 33.009 -23.573 1.00 . A A . 137 LEU H 1 1
18 56186 1 1 137 LEU HA H 29.492 33.522 -26.411 1.00 . A A . 137 LEU HA 1 1
18 56187 1 1 137 LEU HB2 H 31.584 34.560 -26.076 1.00 . A A . 137 LEU HB2 1 1
18 56188 1 1 137 LEU HB3 H 32.124 33.288 -24.982 1.00 . A A . 137 LEU HB3 1 1
18 56189 1 1 137 LEU HD11 H 30.634 33.546 -28.199 1.00 . A A . 137 LEU HD11 1 1
18 56190 1 1 137 LEU HD12 H 32.222 33.985 -28.828 1.00 . A A . 137 LEU HD12 1 1
18 56191 1 1 137 LEU HD13 H 31.617 32.341 -29.029 1.00 . A A . 137 LEU HD13 1 1
18 56192 1 1 137 LEU HD21 H 34.061 33.425 -26.049 1.00 . A A . 137 LEU HD21 1 1
18 56193 1 1 137 LEU HD22 H 34.323 32.267 -27.352 1.00 . A A . 137 LEU HD22 1 1
18 56194 1 1 137 LEU HD23 H 33.947 33.949 -27.729 1.00 . A A . 137 LEU HD23 1 1
18 56195 1 1 137 LEU HG H 32.170 31.731 -26.934 1.00 . A A . 137 LEU HG 1 1
18 56196 1 1 137 LEU N N 29.653 33.600 -24.354 1.00 . A A . 137 LEU N 1 1
18 56197 1 1 137 LEU O O 30.136 30.884 -24.691 1.00 . A A . 137 LEU O 1 1
18 56198 1 1 138 ASP C C 30.915 28.923 -27.074 1.00 . A A . 138 ASP C 1 1
18 56199 1 1 138 ASP CA C 29.555 29.615 -27.085 1.00 . A A . 138 ASP CA 1 1
18 56200 1 1 138 ASP CB C 28.834 29.327 -28.403 1.00 . A A . 138 ASP CB 1 1
18 56201 1 1 138 ASP CG C 27.517 30.070 -28.516 1.00 . A A . 138 ASP CG 1 1
18 56202 1 1 138 ASP H H 29.592 31.653 -27.660 1.00 . A A . 138 ASP H 1 1
18 56203 1 1 138 ASP HA H 28.963 29.230 -26.270 1.00 . A A . 138 ASP HA 1 1
18 56204 1 1 138 ASP HB2 H 29.467 29.627 -29.226 1.00 . A A . 138 ASP HB2 1 1
18 56205 1 1 138 ASP HB3 H 28.636 28.268 -28.474 1.00 . A A . 138 ASP HB3 1 1
18 56206 1 1 138 ASP N N 29.702 31.053 -26.892 1.00 . A A . 138 ASP N 1 1
18 56207 1 1 138 ASP O O 31.705 29.099 -26.146 1.00 . A A . 138 ASP O 1 1
18 56208 1 1 138 ASP OD1 O 26.723 30.019 -27.555 1.00 . A A . 138 ASP OD1 1 1
18 56209 1 1 138 ASP OD2 O 27.281 30.703 -29.568 1.00 . A A . 138 ASP OD2 1 1
18 56210 1 1 139 VAL C C 33.626 28.334 -27.925 1.00 . A A . 139 VAL C 1 1
18 56211 1 1 139 VAL CA C 32.445 27.416 -28.220 1.00 . A A . 139 VAL CA 1 1
18 56212 1 1 139 VAL CB C 32.622 26.804 -29.622 1.00 . A A . 139 VAL CB 1 1
18 56213 1 1 139 VAL CG1 C 32.997 27.879 -30.631 1.00 . A A . 139 VAL CG1 1 1
18 56214 1 1 139 VAL CG2 C 33.670 25.701 -29.592 1.00 . A A . 139 VAL CG2 1 1
18 56215 1 1 139 VAL H H 30.511 28.035 -28.819 1.00 . A A . 139 VAL H 1 1
18 56216 1 1 139 VAL HA H 32.436 26.613 -27.498 1.00 . A A . 139 VAL HA 1 1
18 56217 1 1 139 VAL HB H 31.681 26.369 -29.925 1.00 . A A . 139 VAL HB 1 1
18 56218 1 1 139 VAL N N 31.181 28.135 -28.111 1.00 . A A . 139 VAL N 1 1
18 56219 1 1 139 VAL O O 33.554 29.545 -28.136 1.00 . A A . 139 VAL O 1 1
18 56220 1 1 140 THR C C 35.645 29.499 -25.979 1.00 . A A . 140 THR C 1 1
18 56221 1 1 140 THR CA C 35.912 28.513 -27.110 1.00 . A A . 140 THR CA 1 1
18 56222 1 1 140 THR CB C 36.436 29.285 -28.336 1.00 . A A . 140 THR CB 1 1
18 56223 1 1 140 THR CG2 C 37.897 29.667 -28.151 1.00 . A A . 140 THR CG2 1 1
18 56224 1 1 140 THR H H 34.711 26.780 -27.289 1.00 . A A . 140 THR H 1 1
18 56225 1 1 140 THR HA H 36.677 27.818 -26.795 1.00 . A A . 140 THR HA 1 1
18 56226 1 1 140 THR HB H 35.855 30.190 -28.448 1.00 . A A . 140 THR HB 1 1
18 56227 1 1 140 THR HG1 H 36.504 27.573 -29.312 1.00 . A A . 140 THR HG1 1 1
18 56228 1 1 140 THR HG21 H 38.175 29.536 -27.116 1.00 . A A . 140 THR HG21 1 1
18 56229 1 1 140 THR HG22 H 38.515 29.037 -28.774 1.00 . A A . 140 THR HG22 1 1
18 56230 1 1 140 THR HG23 H 38.037 30.699 -28.434 1.00 . A A . 140 THR HG23 1 1
18 56231 1 1 140 THR N N 34.715 27.749 -27.435 1.00 . A A . 140 THR N 1 1
18 56232 1 1 140 THR O O 36.404 30.446 -25.775 1.00 . A A . 140 THR O 1 1
18 56233 1 1 140 THR OG1 O 36.291 28.488 -29.516 1.00 . A A . 140 THR OG1 1 1
18 56234 1 1 141 GLY C C 33.392 29.445 -23.078 1.00 . A A . 141 GLY C 1 1
18 56235 1 1 141 GLY CA C 34.213 30.148 -24.142 1.00 . A A . 141 GLY CA 1 1
18 56236 1 1 141 GLY H H 33.992 28.500 -25.453 1.00 . A A . 141 GLY H 1 1
18 56237 1 1 141 GLY HA2 H 35.121 30.521 -23.693 1.00 . A A . 141 GLY HA2 1 1
18 56238 1 1 141 GLY HA3 H 33.644 30.982 -24.526 1.00 . A A . 141 GLY HA3 1 1
18 56239 1 1 141 GLY N N 34.560 29.271 -25.244 1.00 . A A . 141 GLY N 1 1
18 56240 1 1 141 GLY O O 33.660 29.585 -21.885 1.00 . A A . 141 GLY O 1 1
18 56241 1 1 142 ARG C C 31.970 26.510 -22.454 1.00 . A A . 142 ARG C 1 1
18 56242 1 1 142 ARG CA C 31.525 27.963 -22.587 1.00 . A A . 142 ARG CA 1 1
18 56243 1 1 142 ARG CB C 30.072 28.022 -23.062 1.00 . A A . 142 ARG CB 1 1
18 56244 1 1 142 ARG CD C 29.552 29.573 -21.155 1.00 . A A . 142 ARG CD 1 1
18 56245 1 1 142 ARG CG C 29.085 28.372 -21.961 1.00 . A A . 142 ARG CG 1 1
18 56246 1 1 142 ARG CZ C 31.125 31.422 -21.544 1.00 . A A . 142 ARG CZ 1 1
18 56247 1 1 142 ARG H H 32.226 28.616 -24.475 1.00 . A A . 142 ARG H 1 1
18 56248 1 1 142 ARG HA H 31.598 28.440 -21.621 1.00 . A A . 142 ARG HA 1 1
18 56249 1 1 142 ARG HB2 H 29.989 28.767 -23.840 1.00 . A A . 142 ARG HB2 1 1
18 56250 1 1 142 ARG HB3 H 29.800 27.059 -23.468 1.00 . A A . 142 ARG HB3 1 1
18 56251 1 1 142 ARG HD2 H 28.696 30.024 -20.675 1.00 . A A . 142 ARG HD2 1 1
18 56252 1 1 142 ARG HD3 H 30.249 29.235 -20.402 1.00 . A A . 142 ARG HD3 1 1
18 56253 1 1 142 ARG HE H 29.949 30.614 -22.937 1.00 . A A . 142 ARG HE 1 1
18 56254 1 1 142 ARG HG2 H 28.128 28.602 -22.407 1.00 . A A . 142 ARG HG2 1 1
18 56255 1 1 142 ARG HG3 H 28.981 27.524 -21.301 1.00 . A A . 142 ARG HG3 1 1
18 56256 1 1 142 ARG HH11 H 31.083 30.727 -19.648 1.00 . A A . 142 ARG HH11 1 1
18 56257 1 1 142 ARG HH12 H 32.187 32.031 -19.935 1.00 . A A . 142 ARG HH12 1 1
18 56258 1 1 142 ARG HH21 H 31.399 32.331 -23.329 1.00 . A A . 142 ARG HH21 1 1
18 56259 1 1 142 ARG HH22 H 32.366 32.942 -22.029 1.00 . A A . 142 ARG HH22 1 1
18 56260 1 1 142 ARG N N 32.389 28.688 -23.511 1.00 . A A . 142 ARG N 1 1
18 56261 1 1 142 ARG NE N 30.207 30.574 -21.993 1.00 . A A . 142 ARG NE 1 1
18 56262 1 1 142 ARG NH1 N 31.495 31.391 -20.271 1.00 . A A . 142 ARG NH1 1 1
18 56263 1 1 142 ARG NH2 N 31.675 32.304 -22.369 1.00 . A A . 142 ARG NH2 1 1
18 56264 1 1 142 ARG O O 31.803 25.894 -21.401 1.00 . A A . 142 ARG O 1 1
18 56265 1 1 143 ILE C C 33.819 24.283 -22.279 1.00 . A A . 143 ILE C 1 1
18 56266 1 1 143 ILE CA C 33.003 24.588 -23.530 1.00 . A A . 143 ILE CA 1 1
18 56267 1 1 143 ILE CB C 33.859 24.286 -24.774 1.00 . A A . 143 ILE CB 1 1
18 56268 1 1 143 ILE CD1 C 35.884 25.694 -24.146 1.00 . A A . 143 ILE CD1 1 1
18 56269 1 1 143 ILE CG1 C 34.742 25.488 -25.117 1.00 . A A . 143 ILE CG1 1 1
18 56270 1 1 143 ILE CG2 C 32.969 23.923 -25.954 1.00 . A A . 143 ILE CG2 1 1
18 56271 1 1 143 ILE H H 32.639 26.510 -24.337 1.00 . A A . 143 ILE H 1 1
18 56272 1 1 143 ILE HA H 32.137 23.942 -23.548 1.00 . A A . 143 ILE HA 1 1
18 56273 1 1 143 ILE HB H 34.488 23.437 -24.554 1.00 . A A . 143 ILE HB 1 1
18 56274 1 1 143 ILE HD11 H 36.000 24.811 -23.534 1.00 . A A . 143 ILE HD11 1 1
18 56275 1 1 143 ILE HD12 H 36.796 25.873 -24.696 1.00 . A A . 143 ILE HD12 1 1
18 56276 1 1 143 ILE HD13 H 35.671 26.543 -23.514 1.00 . A A . 143 ILE HD13 1 1
18 56277 1 1 143 ILE N N 32.534 25.968 -23.528 1.00 . A A . 143 ILE N 1 1
18 56278 1 1 143 ILE O O 33.876 23.140 -21.826 1.00 . A A . 143 ILE O 1 1
18 56279 1 1 144 ALA C C 34.387 25.128 -19.272 1.00 . A A . 144 ALA C 1 1
18 56280 1 1 144 ALA CA C 35.259 25.156 -20.522 1.00 . A A . 144 ALA CA 1 1
18 56281 1 1 144 ALA CB C 36.285 26.276 -20.428 1.00 . A A . 144 ALA CB 1 1
18 56282 1 1 144 ALA H H 34.365 26.200 -22.131 1.00 . A A . 144 ALA H 1 1
18 56283 1 1 144 ALA HA H 35.792 24.219 -20.599 1.00 . A A . 144 ALA HA 1 1
18 56284 1 1 144 ALA HB1 H 36.126 26.977 -21.234 1.00 . A A . 144 ALA HB1 1 1
18 56285 1 1 144 ALA HB2 H 36.177 26.784 -19.481 1.00 . A A . 144 ALA HB2 1 1
18 56286 1 1 144 ALA HB3 H 37.279 25.860 -20.502 1.00 . A A . 144 ALA HB3 1 1
18 56287 1 1 144 ALA N N 34.449 25.313 -21.724 1.00 . A A . 144 ALA N 1 1
18 56288 1 1 144 ALA O O 34.633 24.350 -18.351 1.00 . A A . 144 ALA O 1 1
18 56289 1 1 145 GLN C C 31.567 24.821 -18.045 1.00 . A A . 145 GLN C 1 1
18 56290 1 1 145 GLN CA C 32.462 26.055 -18.108 1.00 . A A . 145 GLN CA 1 1
18 56291 1 1 145 GLN CB C 31.604 27.318 -18.192 1.00 . A A . 145 GLN CB 1 1
18 56292 1 1 145 GLN CD C 33.747 28.651 -18.087 1.00 . A A . 145 GLN CD 1 1
18 56293 1 1 145 GLN CG C 32.362 28.536 -18.693 1.00 . A A . 145 GLN CG 1 1
18 56294 1 1 145 GLN H H 33.225 26.576 -20.012 1.00 . A A . 145 GLN H 1 1
18 56295 1 1 145 GLN HA H 33.059 26.096 -17.210 1.00 . A A . 145 GLN HA 1 1
18 56296 1 1 145 GLN HB2 H 30.778 27.134 -18.863 1.00 . A A . 145 GLN HB2 1 1
18 56297 1 1 145 GLN HB3 H 31.216 27.542 -17.209 1.00 . A A . 145 GLN HB3 1 1
18 56298 1 1 145 GLN HE21 H 34.546 28.878 -19.893 1.00 . A A . 145 GLN HE21 1 1
18 56299 1 1 145 GLN HE22 H 35.658 28.908 -18.571 1.00 . A A . 145 GLN HE22 1 1
18 56300 1 1 145 GLN HG2 H 32.461 28.467 -19.766 1.00 . A A . 145 GLN HG2 1 1
18 56301 1 1 145 GLN HG3 H 31.800 29.423 -18.441 1.00 . A A . 145 GLN HG3 1 1
18 56302 1 1 145 GLN N N 33.369 25.982 -19.247 1.00 . A A . 145 GLN N 1 1
18 56303 1 1 145 GLN NE2 N 34.752 28.830 -18.936 1.00 . A A . 145 GLN NE2 1 1
18 56304 1 1 145 GLN O O 31.300 24.288 -16.967 1.00 . A A . 145 GLN O 1 1
18 56305 1 1 145 GLN OE1 O 33.912 28.580 -16.868 1.00 . A A . 145 GLN OE1 1 1
18 56306 1 1 146 THR C C 30.797 22.049 -18.461 1.00 . A A . 146 THR C 1 1
18 56307 1 1 146 THR CA C 30.237 23.203 -19.285 1.00 . A A . 146 THR CA 1 1
18 56308 1 1 146 THR CB C 30.051 22.737 -20.741 1.00 . A A . 146 THR CB 1 1
18 56309 1 1 146 THR CG2 C 29.694 21.259 -20.795 1.00 . A A . 146 THR CG2 1 1
18 56310 1 1 146 THR H H 31.351 24.840 -20.032 1.00 . A A . 146 THR H 1 1
18 56311 1 1 146 THR HA H 29.270 23.478 -18.890 1.00 . A A . 146 THR HA 1 1
18 56312 1 1 146 THR HB H 30.980 22.887 -21.272 1.00 . A A . 146 THR HB 1 1
18 56313 1 1 146 THR HG1 H 29.214 24.440 -21.277 1.00 . A A . 146 THR HG1 1 1
18 56314 1 1 146 THR HG21 H 28.898 21.055 -20.094 1.00 . A A . 146 THR HG21 1 1
18 56315 1 1 146 THR HG22 H 29.371 21.003 -21.793 1.00 . A A . 146 THR HG22 1 1
18 56316 1 1 146 THR HG23 H 30.561 20.670 -20.536 1.00 . A A . 146 THR HG23 1 1
18 56317 1 1 146 THR N N 31.103 24.372 -19.207 1.00 . A A . 146 THR N 1 1
18 56318 1 1 146 THR O O 30.133 21.538 -17.557 1.00 . A A . 146 THR O 1 1
18 56319 1 1 146 THR OG1 O 29.021 23.505 -21.373 1.00 . A A . 146 THR OG1 1 1
18 56320 1 1 147 LEU C C 32.552 20.731 -16.557 1.00 . A A . 147 LEU C 1 1
18 56321 1 1 147 LEU CA C 32.671 20.546 -18.066 1.00 . A A . 147 LEU CA 1 1
18 56322 1 1 147 LEU CB C 34.144 20.455 -18.466 1.00 . A A . 147 LEU CB 1 1
18 56323 1 1 147 LEU CD1 C 35.922 20.485 -20.233 1.00 . A A . 147 LEU CD1 1 1
18 56324 1 1 147 LEU CD2 C 33.880 19.074 -20.541 1.00 . A A . 147 LEU CD2 1 1
18 56325 1 1 147 LEU CG C 34.429 20.371 -19.966 1.00 . A A . 147 LEU CG 1 1
18 56326 1 1 147 LEU H H 32.499 22.086 -19.508 1.00 . A A . 147 LEU H 1 1
18 56327 1 1 147 LEU HA H 32.174 19.629 -18.344 1.00 . A A . 147 LEU HA 1 1
18 56328 1 1 147 LEU HB2 H 34.645 21.331 -18.083 1.00 . A A . 147 LEU HB2 1 1
18 56329 1 1 147 LEU HB3 H 34.559 19.573 -17.999 1.00 . A A . 147 LEU HB3 1 1
18 56330 1 1 147 LEU HD11 H 36.380 21.088 -19.463 1.00 . A A . 147 LEU HD11 1 1
18 56331 1 1 147 LEU HD12 H 36.365 19.500 -20.229 1.00 . A A . 147 LEU HD12 1 1
18 56332 1 1 147 LEU HD13 H 36.081 20.948 -21.195 1.00 . A A . 147 LEU HD13 1 1
18 56333 1 1 147 LEU HD21 H 33.295 18.566 -19.789 1.00 . A A . 147 LEU HD21 1 1
18 56334 1 1 147 LEU HD22 H 33.257 19.295 -21.395 1.00 . A A . 147 LEU HD22 1 1
18 56335 1 1 147 LEU HD23 H 34.700 18.441 -20.848 1.00 . A A . 147 LEU HD23 1 1
18 56336 1 1 147 LEU HG H 33.937 21.195 -20.466 1.00 . A A . 147 LEU HG 1 1
18 56337 1 1 147 LEU N N 32.021 21.641 -18.778 1.00 . A A . 147 LEU N 1 1
18 56338 1 1 147 LEU O O 32.562 19.760 -15.799 1.00 . A A . 147 LEU O 1 1
18 56339 1 1 148 LEU C C 30.899 22.013 -14.208 1.00 . A A . 148 LEU C 1 1
18 56340 1 1 148 LEU CA C 32.313 22.296 -14.707 1.00 . A A . 148 LEU CA 1 1
18 56341 1 1 148 LEU CB C 32.671 23.762 -14.455 1.00 . A A . 148 LEU CB 1 1
18 56342 1 1 148 LEU CD1 C 34.184 25.726 -14.823 1.00 . A A . 148 LEU CD1 1 1
18 56343 1 1 148 LEU CD2 C 35.031 23.406 -15.222 1.00 . A A . 148 LEU CD2 1 1
18 56344 1 1 148 LEU CG C 33.820 24.325 -15.292 1.00 . A A . 148 LEU CG 1 1
18 56345 1 1 148 LEU H H 32.434 22.714 -16.778 1.00 . A A . 148 LEU H 1 1
18 56346 1 1 148 LEU HA H 33.005 21.667 -14.168 1.00 . A A . 148 LEU HA 1 1
18 56347 1 1 148 LEU HB2 H 31.793 24.356 -14.657 1.00 . A A . 148 LEU HB2 1 1
18 56348 1 1 148 LEU HB3 H 32.939 23.861 -13.413 1.00 . A A . 148 LEU HB3 1 1
18 56349 1 1 148 LEU HD11 H 33.402 26.105 -14.181 1.00 . A A . 148 LEU HD11 1 1
18 56350 1 1 148 LEU HD12 H 35.114 25.692 -14.276 1.00 . A A . 148 LEU HD12 1 1
18 56351 1 1 148 LEU HD13 H 34.293 26.374 -15.679 1.00 . A A . 148 LEU HD13 1 1
18 56352 1 1 148 LEU HD21 H 34.866 22.650 -14.470 1.00 . A A . 148 LEU HD21 1 1
18 56353 1 1 148 LEU HD22 H 35.180 22.934 -16.182 1.00 . A A . 148 LEU HD22 1 1
18 56354 1 1 148 LEU HD23 H 35.907 23.984 -14.966 1.00 . A A . 148 LEU HD23 1 1
18 56355 1 1 148 LEU HG H 33.507 24.390 -16.325 1.00 . A A . 148 LEU HG 1 1
18 56356 1 1 148 LEU N N 32.436 21.983 -16.127 1.00 . A A . 148 LEU N 1 1
18 56357 1 1 148 LEU O O 30.713 21.400 -13.158 1.00 . A A . 148 LEU O 1 1
18 56358 1 1 149 ASN C C 28.238 20.784 -14.307 1.00 . A A . 149 ASN C 1 1
18 56359 1 1 149 ASN CA C 28.510 22.255 -14.606 1.00 . A A . 149 ASN CA 1 1
18 56360 1 1 149 ASN CB C 27.592 22.737 -15.731 1.00 . A A . 149 ASN CB 1 1
18 56361 1 1 149 ASN CG C 27.166 21.610 -16.653 1.00 . A A . 149 ASN CG 1 1
18 56362 1 1 149 ASN H H 30.119 22.944 -15.797 1.00 . A A . 149 ASN H 1 1
18 56363 1 1 149 ASN HA H 28.310 22.834 -13.717 1.00 . A A . 149 ASN HA 1 1
18 56364 1 1 149 ASN HB2 H 26.705 23.178 -15.299 1.00 . A A . 149 ASN HB2 1 1
18 56365 1 1 149 ASN HB3 H 28.110 23.481 -16.317 1.00 . A A . 149 ASN HB3 1 1
18 56366 1 1 149 ASN HD21 H 25.792 21.023 -15.340 1.00 . A A . 149 ASN HD21 1 1
18 56367 1 1 149 ASN HD22 H 25.888 20.094 -16.794 1.00 . A A . 149 ASN HD22 1 1
18 56368 1 1 149 ASN N N 29.907 22.462 -14.970 1.00 . A A . 149 ASN N 1 1
18 56369 1 1 149 ASN ND2 N 26.183 20.831 -16.219 1.00 . A A . 149 ASN ND2 1 1
18 56370 1 1 149 ASN O O 27.497 20.454 -13.380 1.00 . A A . 149 ASN O 1 1
18 56371 1 1 149 ASN OD1 O 27.715 21.443 -17.742 1.00 . A A . 149 ASN OD1 1 1
18 56372 1 1 150 LEU C C 29.346 17.991 -13.639 1.00 . A A . 150 LEU C 1 1
18 56373 1 1 150 LEU CA C 28.666 18.467 -14.918 1.00 . A A . 150 LEU CA 1 1
18 56374 1 1 150 LEU CB C 29.230 17.710 -16.121 1.00 . A A . 150 LEU CB 1 1
18 56375 1 1 150 LEU CD1 C 29.805 18.351 -18.475 1.00 . A A . 150 LEU CD1 1 1
18 56376 1 1 150 LEU CD2 C 27.724 17.043 -18.012 1.00 . A A . 150 LEU CD2 1 1
18 56377 1 1 150 LEU CG C 28.673 18.111 -17.488 1.00 . A A . 150 LEU CG 1 1
18 56378 1 1 150 LEU H H 29.420 20.227 -15.820 1.00 . A A . 150 LEU H 1 1
18 56379 1 1 150 LEU HA H 27.607 18.270 -14.843 1.00 . A A . 150 LEU HA 1 1
18 56380 1 1 150 LEU HB2 H 30.297 17.867 -16.140 1.00 . A A . 150 LEU HB2 1 1
18 56381 1 1 150 LEU HB3 H 29.025 16.659 -15.975 1.00 . A A . 150 LEU HB3 1 1
18 56382 1 1 150 LEU HD11 H 30.591 17.631 -18.304 1.00 . A A . 150 LEU HD11 1 1
18 56383 1 1 150 LEU HD12 H 29.432 18.244 -19.483 1.00 . A A . 150 LEU HD12 1 1
18 56384 1 1 150 LEU HD13 H 30.194 19.349 -18.340 1.00 . A A . 150 LEU HD13 1 1
18 56385 1 1 150 LEU HD21 H 27.992 16.086 -17.590 1.00 . A A . 150 LEU HD21 1 1
18 56386 1 1 150 LEU HD22 H 26.712 17.291 -17.728 1.00 . A A . 150 LEU HD22 1 1
18 56387 1 1 150 LEU HD23 H 27.795 16.995 -19.089 1.00 . A A . 150 LEU HD23 1 1
18 56388 1 1 150 LEU HG H 28.118 19.033 -17.387 1.00 . A A . 150 LEU HG 1 1
18 56389 1 1 150 LEU N N 28.842 19.904 -15.098 1.00 . A A . 150 LEU N 1 1
18 56390 1 1 150 LEU O O 28.898 17.037 -13.003 1.00 . A A . 150 LEU O 1 1
18 56391 1 1 151 ALA C C 30.434 18.780 -10.808 1.00 . A A . 151 ALA C 1 1
18 56392 1 1 151 ALA CA C 31.170 18.312 -12.060 1.00 . A A . 151 ALA CA 1 1
18 56393 1 1 151 ALA CB C 32.569 18.907 -12.106 1.00 . A A . 151 ALA CB 1 1
18 56394 1 1 151 ALA H H 30.738 19.415 -13.813 1.00 . A A . 151 ALA H 1 1
18 56395 1 1 151 ALA HA H 31.264 17.236 -12.028 1.00 . A A . 151 ALA HA 1 1
18 56396 1 1 151 ALA HB1 H 32.694 19.461 -13.025 1.00 . A A . 151 ALA HB1 1 1
18 56397 1 1 151 ALA HB2 H 32.706 19.570 -11.265 1.00 . A A . 151 ALA HB2 1 1
18 56398 1 1 151 ALA HB3 H 33.299 18.113 -12.062 1.00 . A A . 151 ALA HB3 1 1
18 56399 1 1 151 ALA N N 30.430 18.663 -13.265 1.00 . A A . 151 ALA N 1 1
18 56400 1 1 151 ALA O O 30.749 18.357 -9.696 1.00 . A A . 151 ALA O 1 1
18 56401 1 1 152 LYS C C 27.584 19.199 -9.470 1.00 . A A . 152 LYS C 1 1
18 56402 1 1 152 LYS CA C 28.673 20.184 -9.885 1.00 . A A . 152 LYS CA 1 1
18 56403 1 1 152 LYS CB C 28.043 21.525 -10.266 1.00 . A A . 152 LYS CB 1 1
18 56404 1 1 152 LYS CD C 26.045 23.038 -10.099 1.00 . A A . 152 LYS CD 1 1
18 56405 1 1 152 LYS CE C 24.826 23.081 -11.009 1.00 . A A . 152 LYS CE 1 1
18 56406 1 1 152 LYS CG C 26.564 21.620 -9.932 1.00 . A A . 152 LYS CG 1 1
18 56407 1 1 152 LYS H H 29.250 19.957 -11.909 1.00 . A A . 152 LYS H 1 1
18 56408 1 1 152 LYS HA H 29.342 20.334 -9.051 1.00 . A A . 152 LYS HA 1 1
18 56409 1 1 152 LYS HB2 H 28.561 22.315 -9.742 1.00 . A A . 152 LYS HB2 1 1
18 56410 1 1 152 LYS HB3 H 28.160 21.674 -11.330 1.00 . A A . 152 LYS HB3 1 1
18 56411 1 1 152 LYS HD2 H 25.770 23.428 -9.131 1.00 . A A . 152 LYS HD2 1 1
18 56412 1 1 152 LYS HD3 H 26.825 23.650 -10.528 1.00 . A A . 152 LYS HD3 1 1
18 56413 1 1 152 LYS HE2 H 24.322 22.129 -10.959 1.00 . A A . 152 LYS HE2 1 1
18 56414 1 1 152 LYS HE3 H 24.162 23.859 -10.662 1.00 . A A . 152 LYS HE3 1 1
18 56415 1 1 152 LYS HG2 H 26.013 20.966 -10.591 1.00 . A A . 152 LYS HG2 1 1
18 56416 1 1 152 LYS HG3 H 26.416 21.310 -8.908 1.00 . A A . 152 LYS HG3 1 1
18 56417 1 1 152 LYS HZ1 H 26.150 22.984 -12.622 1.00 . A A . 152 LYS HZ1 1 1
18 56418 1 1 152 LYS HZ2 H 24.520 22.906 -13.068 1.00 . A A . 152 LYS HZ2 1 1
18 56419 1 1 152 LYS HZ3 H 25.199 24.383 -12.600 1.00 . A A . 152 LYS HZ3 1 1
18 56420 1 1 152 LYS N N 29.454 19.657 -10.997 1.00 . A A . 152 LYS N 1 1
18 56421 1 1 152 LYS NZ N 25.200 23.358 -12.424 1.00 . A A . 152 LYS NZ 1 1
18 56422 1 1 152 LYS O O 27.140 19.199 -8.322 1.00 . A A . 152 LYS O 1 1
18 56423 1 1 153 GLN C C 26.691 16.192 -9.354 1.00 . A A . 153 GLN C 1 1
18 56424 1 1 153 GLN CA C 26.126 17.370 -10.141 1.00 . A A . 153 GLN CA 1 1
18 56425 1 1 153 GLN CB C 25.510 16.876 -11.451 1.00 . A A . 153 GLN CB 1 1
18 56426 1 1 153 GLN CD C 24.491 19.125 -11.982 1.00 . A A . 153 GLN CD 1 1
18 56427 1 1 153 GLN CG C 25.331 17.970 -12.490 1.00 . A A . 153 GLN CG 1 1
18 56428 1 1 153 GLN H H 27.555 18.409 -11.306 1.00 . A A . 153 GLN H 1 1
18 56429 1 1 153 GLN HA H 25.358 17.846 -9.550 1.00 . A A . 153 GLN HA 1 1
18 56430 1 1 153 GLN HB2 H 26.148 16.112 -11.869 1.00 . A A . 153 GLN HB2 1 1
18 56431 1 1 153 GLN HB3 H 24.541 16.448 -11.240 1.00 . A A . 153 GLN HB3 1 1
18 56432 1 1 153 GLN HE21 H 24.935 20.192 -13.601 1.00 . A A . 153 GLN HE21 1 1
18 56433 1 1 153 GLN HE22 H 23.900 20.964 -12.453 1.00 . A A . 153 GLN HE22 1 1
18 56434 1 1 153 GLN HG2 H 26.304 18.348 -12.768 1.00 . A A . 153 GLN HG2 1 1
18 56435 1 1 153 GLN HG3 H 24.849 17.548 -13.359 1.00 . A A . 153 GLN HG3 1 1
18 56436 1 1 153 GLN N N 27.162 18.360 -10.410 1.00 . A A . 153 GLN N 1 1
18 56437 1 1 153 GLN NE2 N 24.437 20.203 -12.756 1.00 . A A . 153 GLN NE2 1 1
18 56438 1 1 153 GLN O O 27.893 15.927 -9.364 1.00 . A A . 153 GLN O 1 1
18 56439 1 1 153 GLN OE1 O 23.897 19.050 -10.906 1.00 . A A . 153 GLN OE1 1 1
18 56440 1 1 154 PRO C C 26.628 13.123 -8.710 1.00 . A A . 154 PRO C 1 1
18 56441 1 1 154 PRO CA C 26.192 14.305 -7.850 1.00 . A A . 154 PRO CA 1 1
18 56442 1 1 154 PRO CB C 24.913 13.963 -7.082 1.00 . A A . 154 PRO CB 1 1
18 56443 1 1 154 PRO CD C 24.356 15.725 -8.598 1.00 . A A . 154 PRO CD 1 1
18 56444 1 1 154 PRO CG C 23.809 14.495 -7.929 1.00 . A A . 154 PRO CG 1 1
18 56445 1 1 154 PRO HA H 26.979 14.550 -7.152 1.00 . A A . 154 PRO HA 1 1
18 56446 1 1 154 PRO HB2 H 24.838 12.892 -6.960 1.00 . A A . 154 PRO HB2 1 1
18 56447 1 1 154 PRO HB3 H 24.932 14.440 -6.113 1.00 . A A . 154 PRO HB3 1 1
18 56448 1 1 154 PRO HD2 H 23.943 15.830 -9.590 1.00 . A A . 154 PRO HD2 1 1
18 56449 1 1 154 PRO HD3 H 24.145 16.603 -8.005 1.00 . A A . 154 PRO HD3 1 1
18 56450 1 1 154 PRO HG2 H 23.526 13.761 -8.667 1.00 . A A . 154 PRO HG2 1 1
18 56451 1 1 154 PRO HG3 H 22.962 14.751 -7.309 1.00 . A A . 154 PRO HG3 1 1
18 56452 1 1 154 PRO N N 25.805 15.467 -8.655 1.00 . A A . 154 PRO N 1 1
18 56453 1 1 154 PRO O O 27.231 12.171 -8.213 1.00 . A A . 154 PRO O 1 1
18 56454 1 1 155 ASP C C 28.190 12.100 -11.163 1.00 . A A . 155 ASP C 1 1
18 56455 1 1 155 ASP CA C 26.683 12.127 -10.930 1.00 . A A . 155 ASP CA 1 1
18 56456 1 1 155 ASP CB C 25.951 12.312 -12.260 1.00 . A A . 155 ASP CB 1 1
18 56457 1 1 155 ASP CG C 24.897 11.248 -12.494 1.00 . A A . 155 ASP CG 1 1
18 56458 1 1 155 ASP H H 25.839 13.976 -10.336 1.00 . A A . 155 ASP H 1 1
18 56459 1 1 155 ASP HA H 26.382 11.188 -10.492 1.00 . A A . 155 ASP HA 1 1
18 56460 1 1 155 ASP HB2 H 25.468 13.278 -12.266 1.00 . A A . 155 ASP HB2 1 1
18 56461 1 1 155 ASP HB3 H 26.668 12.267 -13.067 1.00 . A A . 155 ASP HB3 1 1
18 56462 1 1 155 ASP N N 26.321 13.191 -10.000 1.00 . A A . 155 ASP N 1 1
18 56463 1 1 155 ASP O O 28.773 11.040 -11.391 1.00 . A A . 155 ASP O 1 1
18 56464 1 1 155 ASP OD1 O 25.274 10.092 -12.776 1.00 . A A . 155 ASP OD1 1 1
18 56465 1 1 155 ASP OD2 O 23.695 11.571 -12.395 1.00 . A A . 155 ASP OD2 1 1
18 56466 1 1 156 ALA C C 31.010 13.187 -10.001 1.00 . A A . 156 ALA C 1 1
18 56467 1 1 156 ALA CA C 30.253 13.381 -11.311 1.00 . A A . 156 ALA CA 1 1
18 56468 1 1 156 ALA CB C 30.597 14.729 -11.927 1.00 . A A . 156 ALA CB 1 1
18 56469 1 1 156 ALA H H 28.295 14.081 -10.921 1.00 . A A . 156 ALA H 1 1
18 56470 1 1 156 ALA HA H 30.551 12.609 -12.005 1.00 . A A . 156 ALA HA 1 1
18 56471 1 1 156 ALA HB1 H 29.854 14.986 -12.667 1.00 . A A . 156 ALA HB1 1 1
18 56472 1 1 156 ALA HB2 H 30.613 15.484 -11.155 1.00 . A A . 156 ALA HB2 1 1
18 56473 1 1 156 ALA HB3 H 31.568 14.673 -12.395 1.00 . A A . 156 ALA HB3 1 1
18 56474 1 1 156 ALA N N 28.814 13.271 -11.106 1.00 . A A . 156 ALA N 1 1
18 56475 1 1 156 ALA O O 31.177 14.127 -9.225 1.00 . A A . 156 ALA O 1 1
18 56476 1 1 157 MET C C 33.558 12.351 -8.534 1.00 . A A . 157 MET C 1 1
18 56477 1 1 157 MET CA C 32.205 11.645 -8.547 1.00 . A A . 157 MET CA 1 1
18 56478 1 1 157 MET CB C 32.405 10.133 -8.425 1.00 . A A . 157 MET CB 1 1
18 56479 1 1 157 MET CE C 33.898 8.081 -6.322 1.00 . A A . 157 MET CE 1 1
18 56480 1 1 157 MET CG C 31.709 9.523 -7.219 1.00 . A A . 157 MET CG 1 1
18 56481 1 1 157 MET H H 31.301 11.253 -10.420 1.00 . A A . 157 MET H 1 1
18 56482 1 1 157 MET HA H 31.624 11.991 -7.706 1.00 . A A . 157 MET HA 1 1
18 56483 1 1 157 MET HB2 H 32.019 9.658 -9.314 1.00 . A A . 157 MET HB2 1 1
18 56484 1 1 157 MET HB3 H 33.462 9.926 -8.345 1.00 . A A . 157 MET HB3 1 1
18 56485 1 1 157 MET HE1 H 33.825 7.965 -7.393 1.00 . A A . 157 MET HE1 1 1
18 56486 1 1 157 MET HE2 H 34.913 8.336 -6.056 1.00 . A A . 157 MET HE2 1 1
18 56487 1 1 157 MET HE3 H 33.621 7.155 -5.840 1.00 . A A . 157 MET HE3 1 1
18 56488 1 1 157 MET HG2 H 30.865 10.144 -6.954 1.00 . A A . 157 MET HG2 1 1
18 56489 1 1 157 MET HG3 H 31.358 8.537 -7.484 1.00 . A A . 157 MET HG3 1 1
18 56490 1 1 157 MET N N 31.465 11.961 -9.763 1.00 . A A . 157 MET N 1 1
18 56491 1 1 157 MET O O 34.003 12.881 -9.552 1.00 . A A . 157 MET O 1 1
18 56492 1 1 157 MET SD S 32.795 9.386 -5.786 1.00 . A A . 157 MET SD 1 1
18 56493 1 1 158 THR C C 36.636 11.973 -7.294 1.00 . A A . 158 THR C 1 1
18 56494 1 1 158 THR CA C 35.508 12.996 -7.228 1.00 . A A . 158 THR CA 1 1
18 56495 1 1 158 THR CB C 35.607 13.769 -5.899 1.00 . A A . 158 THR CB 1 1
18 56496 1 1 158 THR CG2 C 35.574 15.270 -6.142 1.00 . A A . 158 THR CG2 1 1
18 56497 1 1 158 THR H H 33.801 11.915 -6.598 1.00 . A A . 158 THR H 1 1
18 56498 1 1 158 THR HA H 35.625 13.700 -8.039 1.00 . A A . 158 THR HA 1 1
18 56499 1 1 158 THR HB H 36.544 13.517 -5.423 1.00 . A A . 158 THR HB 1 1
18 56500 1 1 158 THR HG1 H 34.380 14.093 -4.390 1.00 . A A . 158 THR HG1 1 1
18 56501 1 1 158 THR HG21 H 36.137 15.503 -7.034 1.00 . A A . 158 THR HG21 1 1
18 56502 1 1 158 THR HG22 H 34.551 15.591 -6.269 1.00 . A A . 158 THR HG22 1 1
18 56503 1 1 158 THR HG23 H 36.010 15.781 -5.297 1.00 . A A . 158 THR HG23 1 1
18 56504 1 1 158 THR N N 34.207 12.354 -7.374 1.00 . A A . 158 THR N 1 1
18 56505 1 1 158 THR O O 36.837 11.195 -6.361 1.00 . A A . 158 THR O 1 1
18 56506 1 1 158 THR OG1 O 34.529 13.396 -5.034 1.00 . A A . 158 THR OG1 1 1
18 56507 1 1 159 HIS C C 39.816 11.741 -8.315 1.00 . A A . 159 HIS C 1 1
18 56508 1 1 159 HIS CA C 38.482 11.053 -8.588 1.00 . A A . 159 HIS CA 1 1
18 56509 1 1 159 HIS CB C 38.468 10.487 -10.008 1.00 . A A . 159 HIS CB 1 1
18 56510 1 1 159 HIS CD2 C 38.131 8.100 -10.967 1.00 . A A . 159 HIS CD2 1 1
18 56511 1 1 159 HIS CE1 C 36.615 7.396 -9.548 1.00 . A A . 159 HIS CE1 1 1
18 56512 1 1 159 HIS CG C 37.887 9.109 -10.098 1.00 . A A . 159 HIS CG 1 1
18 56513 1 1 159 HIS H H 37.162 12.625 -9.110 1.00 . A A . 159 HIS H 1 1
18 56514 1 1 159 HIS HA H 38.359 10.243 -7.886 1.00 . A A . 159 HIS HA 1 1
18 56515 1 1 159 HIS HB2 H 37.880 11.135 -10.641 1.00 . A A . 159 HIS HB2 1 1
18 56516 1 1 159 HIS HB3 H 39.480 10.446 -10.383 1.00 . A A . 159 HIS HB3 1 1
18 56517 1 1 159 HIS HD1 H 36.546 9.135 -8.473 1.00 . A A . 159 HIS HD1 1 1
18 56518 1 1 159 HIS HD2 H 38.828 8.120 -11.793 1.00 . A A . 159 HIS HD2 1 1
18 56519 1 1 159 HIS HE1 H 35.895 6.773 -9.039 1.00 . A A . 159 HIS HE1 1 1
18 56520 1 1 159 HIS N N 37.371 11.981 -8.402 1.00 . A A . 159 HIS N 1 1
18 56521 1 1 159 HIS ND1 N 36.932 8.636 -9.222 1.00 . A A . 159 HIS ND1 1 1
18 56522 1 1 159 HIS NE2 N 37.328 7.047 -10.604 1.00 . A A . 159 HIS NE2 1 1
18 56523 1 1 159 HIS O O 39.911 12.968 -8.271 1.00 . A A . 159 HIS O 1 1
18 56524 1 1 160 PRO C C 42.835 12.130 -9.071 1.00 . A A . 160 PRO C 1 1
18 56525 1 1 160 PRO CA C 42.218 11.444 -7.856 1.00 . A A . 160 PRO CA 1 1
18 56526 1 1 160 PRO CB C 43.008 10.184 -7.496 1.00 . A A . 160 PRO CB 1 1
18 56527 1 1 160 PRO CD C 40.830 9.463 -8.167 1.00 . A A . 160 PRO CD 1 1
18 56528 1 1 160 PRO CG C 42.283 9.075 -8.177 1.00 . A A . 160 PRO CG 1 1
18 56529 1 1 160 PRO HA H 42.223 12.126 -7.018 1.00 . A A . 160 PRO HA 1 1
18 56530 1 1 160 PRO HB2 H 44.022 10.275 -7.860 1.00 . A A . 160 PRO HB2 1 1
18 56531 1 1 160 PRO HB3 H 43.015 10.052 -6.425 1.00 . A A . 160 PRO HB3 1 1
18 56532 1 1 160 PRO HD2 H 40.340 9.115 -9.065 1.00 . A A . 160 PRO HD2 1 1
18 56533 1 1 160 PRO HD3 H 40.339 9.068 -7.290 1.00 . A A . 160 PRO HD3 1 1
18 56534 1 1 160 PRO HG2 H 42.637 8.972 -9.191 1.00 . A A . 160 PRO HG2 1 1
18 56535 1 1 160 PRO HG3 H 42.427 8.153 -7.632 1.00 . A A . 160 PRO HG3 1 1
18 56536 1 1 160 PRO N N 40.871 10.935 -8.128 1.00 . A A . 160 PRO N 1 1
18 56537 1 1 160 PRO O O 43.893 11.727 -9.553 1.00 . A A . 160 PRO O 1 1
18 56538 1 1 161 ASP C C 41.647 14.985 -11.132 1.00 . A A . 161 ASP C 1 1
18 56539 1 1 161 ASP CA C 42.649 13.913 -10.717 1.00 . A A . 161 ASP CA 1 1
18 56540 1 1 161 ASP CB C 42.911 12.963 -11.887 1.00 . A A . 161 ASP CB 1 1
18 56541 1 1 161 ASP CG C 44.389 12.805 -12.186 1.00 . A A . 161 ASP CG 1 1
18 56542 1 1 161 ASP H H 41.328 13.443 -9.131 1.00 . A A . 161 ASP H 1 1
18 56543 1 1 161 ASP HA H 43.576 14.392 -10.441 1.00 . A A . 161 ASP HA 1 1
18 56544 1 1 161 ASP HB2 H 42.505 11.990 -11.651 1.00 . A A . 161 ASP HB2 1 1
18 56545 1 1 161 ASP HB3 H 42.423 13.347 -12.771 1.00 . A A . 161 ASP HB3 1 1
18 56546 1 1 161 ASP N N 42.166 13.169 -9.560 1.00 . A A . 161 ASP N 1 1
18 56547 1 1 161 ASP O O 42.024 16.033 -11.655 1.00 . A A . 161 ASP O 1 1
18 56548 1 1 161 ASP OD1 O 45.076 13.836 -12.346 1.00 . A A . 161 ASP OD1 1 1
18 56549 1 1 161 ASP OD2 O 44.860 11.651 -12.257 1.00 . A A . 161 ASP OD2 1 1
18 56550 1 1 162 GLY C C 37.943 15.175 -10.884 1.00 . A A . 162 GLY C 1 1
18 56551 1 1 162 GLY CA C 39.330 15.666 -11.249 1.00 . A A . 162 GLY CA 1 1
18 56552 1 1 162 GLY H H 40.125 13.864 -10.473 1.00 . A A . 162 GLY H 1 1
18 56553 1 1 162 GLY HA2 H 39.518 16.597 -10.734 1.00 . A A . 162 GLY HA2 1 1
18 56554 1 1 162 GLY HA3 H 39.368 15.842 -12.314 1.00 . A A . 162 GLY HA3 1 1
18 56555 1 1 162 GLY N N 40.367 14.715 -10.893 1.00 . A A . 162 GLY N 1 1
18 56556 1 1 162 GLY O O 37.573 15.155 -9.711 1.00 . A A . 162 GLY O 1 1
18 56557 1 1 163 MET C C 35.554 13.034 -12.503 1.00 . A A . 163 MET C 1 1
18 56558 1 1 163 MET CA C 35.819 14.286 -11.672 1.00 . A A . 163 MET CA 1 1
18 56559 1 1 163 MET CB C 34.795 15.369 -12.019 1.00 . A A . 163 MET CB 1 1
18 56560 1 1 163 MET CE C 34.480 17.700 -9.673 1.00 . A A . 163 MET CE 1 1
18 56561 1 1 163 MET CG C 33.634 15.443 -11.042 1.00 . A A . 163 MET CG 1 1
18 56562 1 1 163 MET H H 37.524 14.818 -12.807 1.00 . A A . 163 MET H 1 1
18 56563 1 1 163 MET HA H 35.724 14.036 -10.626 1.00 . A A . 163 MET HA 1 1
18 56564 1 1 163 MET HB2 H 35.292 16.327 -12.028 1.00 . A A . 163 MET HB2 1 1
18 56565 1 1 163 MET HB3 H 34.397 15.169 -13.003 1.00 . A A . 163 MET HB3 1 1
18 56566 1 1 163 MET HE1 H 35.036 17.815 -10.593 1.00 . A A . 163 MET HE1 1 1
18 56567 1 1 163 MET HE2 H 33.548 18.239 -9.746 1.00 . A A . 163 MET HE2 1 1
18 56568 1 1 163 MET HE3 H 35.060 18.092 -8.851 1.00 . A A . 163 MET HE3 1 1
18 56569 1 1 163 MET HG2 H 32.909 16.151 -11.417 1.00 . A A . 163 MET HG2 1 1
18 56570 1 1 163 MET HG3 H 33.177 14.467 -10.972 1.00 . A A . 163 MET HG3 1 1
18 56571 1 1 163 MET N N 37.173 14.779 -11.893 1.00 . A A . 163 MET N 1 1
18 56572 1 1 163 MET O O 36.306 12.720 -13.424 1.00 . A A . 163 MET O 1 1
18 56573 1 1 163 MET SD S 34.146 15.963 -9.393 1.00 . A A . 163 MET SD 1 1
18 56574 1 1 164 GLN C C 32.769 11.265 -13.580 1.00 . A A . 164 GLN C 1 1
18 56575 1 1 164 GLN CA C 34.118 11.107 -12.885 1.00 . A A . 164 GLN CA 1 1
18 56576 1 1 164 GLN CB C 34.073 9.919 -11.923 1.00 . A A . 164 GLN CB 1 1
18 56577 1 1 164 GLN CD C 33.955 7.404 -11.716 1.00 . A A . 164 GLN CD 1 1
18 56578 1 1 164 GLN CG C 34.326 8.580 -12.597 1.00 . A A . 164 GLN CG 1 1
18 56579 1 1 164 GLN H H 33.919 12.627 -11.426 1.00 . A A . 164 GLN H 1 1
18 56580 1 1 164 GLN HA H 34.875 10.925 -13.633 1.00 . A A . 164 GLN HA 1 1
18 56581 1 1 164 GLN HB2 H 34.823 10.061 -11.160 1.00 . A A . 164 GLN HB2 1 1
18 56582 1 1 164 GLN HB3 H 33.099 9.884 -11.457 1.00 . A A . 164 GLN HB3 1 1
18 56583 1 1 164 GLN HE21 H 34.544 6.131 -13.125 1.00 . A A . 164 GLN HE21 1 1
18 56584 1 1 164 GLN HE22 H 33.936 5.416 -11.674 1.00 . A A . 164 GLN HE22 1 1
18 56585 1 1 164 GLN HG2 H 33.738 8.530 -13.502 1.00 . A A . 164 GLN HG2 1 1
18 56586 1 1 164 GLN HG3 H 35.374 8.509 -12.846 1.00 . A A . 164 GLN HG3 1 1
18 56587 1 1 164 GLN N N 34.480 12.325 -12.170 1.00 . A A . 164 GLN N 1 1
18 56588 1 1 164 GLN NE2 N 34.166 6.194 -12.223 1.00 . A A . 164 GLN NE2 1 1
18 56589 1 1 164 GLN O O 31.728 10.923 -13.019 1.00 . A A . 164 GLN O 1 1
18 56590 1 1 164 GLN OE1 O 33.486 7.579 -10.591 1.00 . A A . 164 GLN OE1 1 1
18 56591 1 1 165 ILE C C 31.433 10.929 -16.663 1.00 . A A . 165 ILE C 1 1
18 56592 1 1 165 ILE CA C 31.576 11.986 -15.574 1.00 . A A . 165 ILE CA 1 1
18 56593 1 1 165 ILE CB C 31.544 13.383 -16.222 1.00 . A A . 165 ILE CB 1 1
18 56594 1 1 165 ILE CD1 C 32.090 15.835 -15.814 1.00 . A A . 165 ILE CD1 1 1
18 56595 1 1 165 ILE CG1 C 32.051 14.438 -15.236 1.00 . A A . 165 ILE CG1 1 1
18 56596 1 1 165 ILE CG2 C 30.135 13.719 -16.687 1.00 . A A . 165 ILE CG2 1 1
18 56597 1 1 165 ILE H H 33.657 12.037 -15.196 1.00 . A A . 165 ILE H 1 1
18 56598 1 1 165 ILE HA H 30.737 11.906 -14.897 1.00 . A A . 165 ILE HA 1 1
18 56599 1 1 165 ILE HB H 32.189 13.369 -17.087 1.00 . A A . 165 ILE HB 1 1
18 56600 1 1 165 ILE HD11 H 31.778 15.806 -16.849 1.00 . A A . 165 ILE HD11 1 1
18 56601 1 1 165 ILE HD12 H 31.422 16.475 -15.257 1.00 . A A . 165 ILE HD12 1 1
18 56602 1 1 165 ILE HD13 H 33.096 16.223 -15.753 1.00 . A A . 165 ILE HD13 1 1
18 56603 1 1 165 ILE N N 32.796 11.784 -14.803 1.00 . A A . 165 ILE N 1 1
18 56604 1 1 165 ILE O O 32.422 10.362 -17.128 1.00 . A A . 165 ILE O 1 1
18 56605 1 1 166 LYS C C 29.342 10.349 -19.351 1.00 . A A . 166 LYS C 1 1
18 56606 1 1 166 LYS CA C 29.920 9.683 -18.107 1.00 . A A . 166 LYS CA 1 1
18 56607 1 1 166 LYS CB C 28.949 8.621 -17.586 1.00 . A A . 166 LYS CB 1 1
18 56608 1 1 166 LYS CD C 28.570 8.217 -15.136 1.00 . A A . 166 LYS CD 1 1
18 56609 1 1 166 LYS CE C 29.113 7.567 -13.872 1.00 . A A . 166 LYS CE 1 1
18 56610 1 1 166 LYS CG C 29.442 7.905 -16.340 1.00 . A A . 166 LYS CG 1 1
18 56611 1 1 166 LYS H H 29.446 11.154 -16.660 1.00 . A A . 166 LYS H 1 1
18 56612 1 1 166 LYS HA H 30.853 9.208 -18.368 1.00 . A A . 166 LYS HA 1 1
18 56613 1 1 166 LYS HB2 H 28.006 9.095 -17.354 1.00 . A A . 166 LYS HB2 1 1
18 56614 1 1 166 LYS HB3 H 28.790 7.884 -18.360 1.00 . A A . 166 LYS HB3 1 1
18 56615 1 1 166 LYS HD2 H 28.540 9.287 -14.992 1.00 . A A . 166 LYS HD2 1 1
18 56616 1 1 166 LYS HD3 H 27.571 7.848 -15.319 1.00 . A A . 166 LYS HD3 1 1
18 56617 1 1 166 LYS HE2 H 28.508 6.705 -13.638 1.00 . A A . 166 LYS HE2 1 1
18 56618 1 1 166 LYS HE3 H 30.131 7.255 -14.052 1.00 . A A . 166 LYS HE3 1 1
18 56619 1 1 166 LYS HG2 H 29.423 6.840 -16.518 1.00 . A A . 166 LYS HG2 1 1
18 56620 1 1 166 LYS HG3 H 30.455 8.219 -16.132 1.00 . A A . 166 LYS HG3 1 1
18 56621 1 1 166 LYS HZ1 H 29.129 9.487 -13.048 1.00 . A A . 166 LYS HZ1 1 1
18 56622 1 1 166 LYS HZ2 H 28.219 8.370 -12.163 1.00 . A A . 166 LYS HZ2 1 1
18 56623 1 1 166 LYS HZ3 H 29.909 8.327 -12.096 1.00 . A A . 166 LYS HZ3 1 1
18 56624 1 1 166 LYS N N 30.194 10.669 -17.069 1.00 . A A . 166 LYS N 1 1
18 56625 1 1 166 LYS NZ N 29.091 8.503 -12.714 1.00 . A A . 166 LYS NZ 1 1
18 56626 1 1 166 LYS O O 28.185 10.122 -19.707 1.00 . A A . 166 LYS O 1 1
18 56627 1 1 167 ILE C C 30.861 11.974 -22.224 1.00 . A A . 167 ILE C 1 1
18 56628 1 1 167 ILE CA C 29.723 11.865 -21.215 1.00 . A A . 167 ILE CA 1 1
18 56629 1 1 167 ILE CB C 29.200 13.277 -20.894 1.00 . A A . 167 ILE CB 1 1
18 56630 1 1 167 ILE CD1 C 29.867 15.458 -19.763 1.00 . A A . 167 ILE CD1 1 1
18 56631 1 1 167 ILE CG1 C 30.340 14.164 -20.388 1.00 . A A . 167 ILE CG1 1 1
18 56632 1 1 167 ILE CG2 C 28.081 13.207 -19.865 1.00 . A A . 167 ILE CG2 1 1
18 56633 1 1 167 ILE H H 31.065 11.309 -19.677 1.00 . A A . 167 ILE H 1 1
18 56634 1 1 167 ILE HA H 28.917 11.297 -21.658 1.00 . A A . 167 ILE HA 1 1
18 56635 1 1 167 ILE HB H 28.797 13.703 -21.800 1.00 . A A . 167 ILE HB 1 1
18 56636 1 1 167 ILE HD11 H 29.176 15.949 -20.432 1.00 . A A . 167 ILE HD11 1 1
18 56637 1 1 167 ILE HD12 H 29.372 15.246 -18.827 1.00 . A A . 167 ILE HD12 1 1
18 56638 1 1 167 ILE HD13 H 30.715 16.103 -19.585 1.00 . A A . 167 ILE HD13 1 1
18 56639 1 1 167 ILE N N 30.154 11.169 -20.009 1.00 . A A . 167 ILE N 1 1
18 56640 1 1 167 ILE O O 31.904 11.337 -22.071 1.00 . A A . 167 ILE O 1 1
18 56641 1 1 168 THR C C 31.377 14.233 -25.109 1.00 . A A . 168 THR C 1 1
18 56642 1 1 168 THR CA C 31.664 12.981 -24.289 1.00 . A A . 168 THR CA 1 1
18 56643 1 1 168 THR CB C 31.739 11.768 -25.235 1.00 . A A . 168 THR CB 1 1
18 56644 1 1 168 THR CG2 C 33.185 11.422 -25.559 1.00 . A A . 168 THR CG2 1 1
18 56645 1 1 168 THR H H 29.803 13.267 -23.322 1.00 . A A . 168 THR H 1 1
18 56646 1 1 168 THR HA H 32.623 13.092 -23.803 1.00 . A A . 168 THR HA 1 1
18 56647 1 1 168 THR HB H 31.229 12.016 -26.155 1.00 . A A . 168 THR HB 1 1
18 56648 1 1 168 THR HG1 H 31.637 10.307 -23.914 1.00 . A A . 168 THR HG1 1 1
18 56649 1 1 168 THR HG21 H 33.792 12.312 -25.489 1.00 . A A . 168 THR HG21 1 1
18 56650 1 1 168 THR HG22 H 33.544 10.684 -24.856 1.00 . A A . 168 THR HG22 1 1
18 56651 1 1 168 THR HG23 H 33.244 11.023 -26.560 1.00 . A A . 168 THR HG23 1 1
18 56652 1 1 168 THR N N 30.655 12.787 -23.255 1.00 . A A . 168 THR N 1 1
18 56653 1 1 168 THR O O 30.442 14.978 -24.816 1.00 . A A . 168 THR O 1 1
18 56654 1 1 168 THR OG1 O 31.096 10.638 -24.635 1.00 . A A . 168 THR OG1 1 1
18 56655 1 1 169 ARG C C 30.580 15.734 -27.492 1.00 . A A . 169 ARG C 1 1
18 56656 1 1 169 ARG CA C 32.021 15.624 -27.000 1.00 . A A . 169 ARG CA 1 1
18 56657 1 1 169 ARG CB C 32.973 15.541 -28.194 1.00 . A A . 169 ARG CB 1 1
18 56658 1 1 169 ARG CD C 35.014 14.083 -28.037 1.00 . A A . 169 ARG CD 1 1
18 56659 1 1 169 ARG CG C 34.440 15.470 -27.800 1.00 . A A . 169 ARG CG 1 1
18 56660 1 1 169 ARG CZ C 37.074 12.840 -27.531 1.00 . A A . 169 ARG CZ 1 1
18 56661 1 1 169 ARG H H 32.916 13.830 -26.321 1.00 . A A . 169 ARG H 1 1
18 56662 1 1 169 ARG HA H 32.259 16.503 -26.421 1.00 . A A . 169 ARG HA 1 1
18 56663 1 1 169 ARG HB2 H 32.736 14.658 -28.770 1.00 . A A . 169 ARG HB2 1 1
18 56664 1 1 169 ARG HB3 H 32.831 16.413 -28.814 1.00 . A A . 169 ARG HB3 1 1
18 56665 1 1 169 ARG HD2 H 34.426 13.365 -27.485 1.00 . A A . 169 ARG HD2 1 1
18 56666 1 1 169 ARG HD3 H 34.957 13.860 -29.092 1.00 . A A . 169 ARG HD3 1 1
18 56667 1 1 169 ARG HE H 36.864 14.816 -27.361 1.00 . A A . 169 ARG HE 1 1
18 56668 1 1 169 ARG HG2 H 34.996 16.184 -28.390 1.00 . A A . 169 ARG HG2 1 1
18 56669 1 1 169 ARG HG3 H 34.533 15.715 -26.753 1.00 . A A . 169 ARG HG3 1 1
18 56670 1 1 169 ARG HH11 H 35.528 11.702 -28.160 1.00 . A A . 169 ARG HH11 1 1
18 56671 1 1 169 ARG HH12 H 36.986 10.839 -27.801 1.00 . A A . 169 ARG HH12 1 1
18 56672 1 1 169 ARG HH21 H 38.790 13.691 -26.885 1.00 . A A . 169 ARG HH21 1 1
18 56673 1 1 169 ARG HH22 H 38.841 11.971 -27.074 1.00 . A A . 169 ARG HH22 1 1
18 56674 1 1 169 ARG N N 32.188 14.460 -26.138 1.00 . A A . 169 ARG N 1 1
18 56675 1 1 169 ARG NE N 36.406 13.986 -27.607 1.00 . A A . 169 ARG NE 1 1
18 56676 1 1 169 ARG NH1 N 36.481 11.700 -27.857 1.00 . A A . 169 ARG NH1 1 1
18 56677 1 1 169 ARG NH2 N 38.339 12.833 -27.131 1.00 . A A . 169 ARG NH2 1 1
18 56678 1 1 169 ARG O O 30.105 16.824 -27.810 1.00 . A A . 169 ARG O 1 1
18 56679 1 1 170 GLN C C 27.586 15.233 -26.988 1.00 . A A . 170 GLN C 1 1
18 56680 1 1 170 GLN CA C 28.507 14.568 -28.006 1.00 . A A . 170 GLN CA 1 1
18 56681 1 1 170 GLN CB C 28.060 13.126 -28.250 1.00 . A A . 170 GLN CB 1 1
18 56682 1 1 170 GLN CD C 26.341 13.532 -30.057 1.00 . A A . 170 GLN CD 1 1
18 56683 1 1 170 GLN CG C 26.601 13.002 -28.660 1.00 . A A . 170 GLN CG 1 1
18 56684 1 1 170 GLN H H 30.326 13.762 -27.285 1.00 . A A . 170 GLN H 1 1
18 56685 1 1 170 GLN HA H 28.451 15.115 -28.935 1.00 . A A . 170 GLN HA 1 1
18 56686 1 1 170 GLN HB2 H 28.669 12.700 -29.033 1.00 . A A . 170 GLN HB2 1 1
18 56687 1 1 170 GLN HB3 H 28.205 12.558 -27.343 1.00 . A A . 170 GLN HB3 1 1
18 56688 1 1 170 GLN HE21 H 26.363 11.684 -30.789 1.00 . A A . 170 GLN HE21 1 1
18 56689 1 1 170 GLN HE22 H 26.088 12.943 -31.938 1.00 . A A . 170 GLN HE22 1 1
18 56690 1 1 170 GLN HG2 H 26.318 11.961 -28.629 1.00 . A A . 170 GLN HG2 1 1
18 56691 1 1 170 GLN HG3 H 25.996 13.560 -27.961 1.00 . A A . 170 GLN HG3 1 1
18 56692 1 1 170 GLN N N 29.892 14.598 -27.552 1.00 . A A . 170 GLN N 1 1
18 56693 1 1 170 GLN NE2 N 26.256 12.629 -31.026 1.00 . A A . 170 GLN NE2 1 1
18 56694 1 1 170 GLN O O 26.664 15.961 -27.355 1.00 . A A . 170 GLN O 1 1
18 56695 1 1 170 GLN OE1 O 26.218 14.740 -30.262 1.00 . A A . 170 GLN OE1 1 1
18 56696 1 1 171 GLU C C 27.509 16.960 -24.295 1.00 . A A . 171 GLU C 1 1
18 56697 1 1 171 GLU CA C 27.035 15.551 -24.639 1.00 . A A . 171 GLU CA 1 1
18 56698 1 1 171 GLU CB C 27.093 14.663 -23.394 1.00 . A A . 171 GLU CB 1 1
18 56699 1 1 171 GLU CD C 25.655 12.620 -23.022 1.00 . A A . 171 GLU CD 1 1
18 56700 1 1 171 GLU CG C 25.736 14.133 -22.961 1.00 . A A . 171 GLU CG 1 1
18 56701 1 1 171 GLU H H 28.592 14.388 -25.480 1.00 . A A . 171 GLU H 1 1
18 56702 1 1 171 GLU HA H 26.014 15.602 -24.985 1.00 . A A . 171 GLU HA 1 1
18 56703 1 1 171 GLU HB2 H 27.738 13.821 -23.597 1.00 . A A . 171 GLU HB2 1 1
18 56704 1 1 171 GLU HB3 H 27.509 15.236 -22.578 1.00 . A A . 171 GLU HB3 1 1
18 56705 1 1 171 GLU HG2 H 25.549 14.447 -21.945 1.00 . A A . 171 GLU HG2 1 1
18 56706 1 1 171 GLU HG3 H 24.978 14.546 -23.610 1.00 . A A . 171 GLU HG3 1 1
18 56707 1 1 171 GLU N N 27.842 14.977 -25.709 1.00 . A A . 171 GLU N 1 1
18 56708 1 1 171 GLU O O 26.701 17.874 -24.127 1.00 . A A . 171 GLU O 1 1
18 56709 1 1 171 GLU OE1 O 26.420 11.955 -22.292 1.00 . A A . 171 GLU OE1 1 1
18 56710 1 1 171 GLU OE2 O 24.827 12.101 -23.799 1.00 . A A . 171 GLU OE2 1 1
18 56711 1 1 172 ILE C C 28.896 19.506 -24.815 1.00 . A A . 172 ILE C 1 1
18 56712 1 1 172 ILE CA C 29.405 18.423 -23.869 1.00 . A A . 172 ILE CA 1 1
18 56713 1 1 172 ILE CB C 30.943 18.382 -23.934 1.00 . A A . 172 ILE CB 1 1
18 56714 1 1 172 ILE CD1 C 31.062 17.885 -21.441 1.00 . A A . 172 ILE CD1 1 1
18 56715 1 1 172 ILE CG1 C 31.498 17.479 -22.831 1.00 . A A . 172 ILE CG1 1 1
18 56716 1 1 172 ILE CG2 C 31.516 19.787 -23.814 1.00 . A A . 172 ILE CG2 1 1
18 56717 1 1 172 ILE H H 29.415 16.360 -24.338 1.00 . A A . 172 ILE H 1 1
18 56718 1 1 172 ILE HA H 29.114 18.677 -22.859 1.00 . A A . 172 ILE HA 1 1
18 56719 1 1 172 ILE HB H 31.230 17.983 -24.895 1.00 . A A . 172 ILE HB 1 1
18 56720 1 1 172 ILE HD11 H 31.126 18.959 -21.343 1.00 . A A . 172 ILE HD11 1 1
18 56721 1 1 172 ILE HD12 H 30.041 17.570 -21.277 1.00 . A A . 172 ILE HD12 1 1
18 56722 1 1 172 ILE HD13 H 31.705 17.418 -20.710 1.00 . A A . 172 ILE HD13 1 1
18 56723 1 1 172 ILE N N 28.823 17.127 -24.192 1.00 . A A . 172 ILE N 1 1
18 56724 1 1 172 ILE O O 28.388 20.538 -24.379 1.00 . A A . 172 ILE O 1 1
18 56725 1 1 173 GLY C C 27.168 20.701 -26.841 1.00 . A A . 173 GLY C 1 1
18 56726 1 1 173 GLY CA C 28.582 20.223 -27.103 1.00 . A A . 173 GLY CA 1 1
18 56727 1 1 173 GLY H H 29.447 18.421 -26.405 1.00 . A A . 173 GLY H 1 1
18 56728 1 1 173 GLY HA2 H 29.247 21.074 -27.092 1.00 . A A . 173 GLY HA2 1 1
18 56729 1 1 173 GLY HA3 H 28.619 19.763 -28.079 1.00 . A A . 173 GLY HA3 1 1
18 56730 1 1 173 GLY N N 29.034 19.261 -26.115 1.00 . A A . 173 GLY N 1 1
18 56731 1 1 173 GLY O O 26.891 21.899 -26.902 1.00 . A A . 173 GLY O 1 1
18 56732 1 1 174 GLN C C 24.772 21.157 -25.192 1.00 . A A . 174 GLN C 1 1
18 56733 1 1 174 GLN CA C 24.878 20.097 -26.283 1.00 . A A . 174 GLN CA 1 1
18 56734 1 1 174 GLN CB C 24.102 18.844 -25.871 1.00 . A A . 174 GLN CB 1 1
18 56735 1 1 174 GLN CD C 23.442 16.480 -26.469 1.00 . A A . 174 GLN CD 1 1
18 56736 1 1 174 GLN CG C 24.024 17.790 -26.963 1.00 . A A . 174 GLN CG 1 1
18 56737 1 1 174 GLN H H 26.554 18.826 -26.519 1.00 . A A . 174 GLN H 1 1
18 56738 1 1 174 GLN HA H 24.450 20.490 -27.193 1.00 . A A . 174 GLN HA 1 1
18 56739 1 1 174 GLN HB2 H 24.584 18.405 -25.010 1.00 . A A . 174 GLN HB2 1 1
18 56740 1 1 174 GLN HB3 H 23.096 19.131 -25.603 1.00 . A A . 174 GLN HB3 1 1
18 56741 1 1 174 GLN HE21 H 21.743 17.391 -25.982 1.00 . A A . 174 GLN HE21 1 1
18 56742 1 1 174 GLN HE22 H 21.803 15.694 -25.664 1.00 . A A . 174 GLN HE22 1 1
18 56743 1 1 174 GLN HG2 H 23.401 18.164 -27.762 1.00 . A A . 174 GLN HG2 1 1
18 56744 1 1 174 GLN HG3 H 25.019 17.606 -27.340 1.00 . A A . 174 GLN HG3 1 1
18 56745 1 1 174 GLN N N 26.272 19.764 -26.552 1.00 . A A . 174 GLN N 1 1
18 56746 1 1 174 GLN NE2 N 22.204 16.526 -25.989 1.00 . A A . 174 GLN NE2 1 1
18 56747 1 1 174 GLN O O 23.888 22.013 -25.229 1.00 . A A . 174 GLN O 1 1
18 56748 1 1 174 GLN OE1 O 24.097 15.439 -26.518 1.00 . A A . 174 GLN OE1 1 1
18 56749 1 1 175 ILE C C 26.201 23.410 -23.579 1.00 . A A . 175 ILE C 1 1
18 56750 1 1 175 ILE CA C 25.687 22.049 -23.122 1.00 . A A . 175 ILE CA 1 1
18 56751 1 1 175 ILE CB C 26.556 21.551 -21.951 1.00 . A A . 175 ILE CB 1 1
18 56752 1 1 175 ILE CD1 C 26.423 19.579 -20.348 1.00 . A A . 175 ILE CD1 1 1
18 56753 1 1 175 ILE CG1 C 26.414 20.036 -21.790 1.00 . A A . 175 ILE CG1 1 1
18 56754 1 1 175 ILE CG2 C 26.170 22.265 -20.664 1.00 . A A . 175 ILE CG2 1 1
18 56755 1 1 175 ILE H H 26.358 20.388 -24.249 1.00 . A A . 175 ILE H 1 1
18 56756 1 1 175 ILE HA H 24.672 22.159 -22.769 1.00 . A A . 175 ILE HA 1 1
18 56757 1 1 175 ILE HB H 27.586 21.788 -22.171 1.00 . A A . 175 ILE HB 1 1
18 56758 1 1 175 ILE HD11 H 27.277 20.005 -19.841 1.00 . A A . 175 ILE HD11 1 1
18 56759 1 1 175 ILE HD12 H 25.516 19.905 -19.861 1.00 . A A . 175 ILE HD12 1 1
18 56760 1 1 175 ILE HD13 H 26.485 18.502 -20.312 1.00 . A A . 175 ILE HD13 1 1
18 56761 1 1 175 ILE N N 25.679 21.094 -24.223 1.00 . A A . 175 ILE N 1 1
18 56762 1 1 175 ILE O O 25.876 24.439 -22.987 1.00 . A A . 175 ILE O 1 1
18 56763 1 1 176 VAL C C 26.656 25.230 -26.254 1.00 . A A . 176 VAL C 1 1
18 56764 1 1 176 VAL CA C 27.562 24.642 -25.177 1.00 . A A . 176 VAL CA 1 1
18 56765 1 1 176 VAL CB C 28.965 24.413 -25.771 1.00 . A A . 176 VAL CB 1 1
18 56766 1 1 176 VAL CG1 C 29.860 25.613 -25.503 1.00 . A A . 176 VAL CG1 1 1
18 56767 1 1 176 VAL CG2 C 29.580 23.142 -25.206 1.00 . A A . 176 VAL CG2 1 1
18 56768 1 1 176 VAL H H 27.228 22.555 -25.067 1.00 . A A . 176 VAL H 1 1
18 56769 1 1 176 VAL HA H 27.648 25.352 -24.367 1.00 . A A . 176 VAL HA 1 1
18 56770 1 1 176 VAL HB H 28.866 24.297 -26.840 1.00 . A A . 176 VAL HB 1 1
18 56771 1 1 176 VAL N N 27.005 23.408 -24.638 1.00 . A A . 176 VAL N 1 1
18 56772 1 1 176 VAL O O 25.465 24.928 -26.310 1.00 . A A . 176 VAL O 1 1
18 56773 1 1 177 GLY C C 26.643 25.982 -29.503 1.00 . A A . 177 GLY C 1 1
18 56774 1 1 177 GLY CA C 26.460 26.687 -28.173 1.00 . A A . 177 GLY CA 1 1
18 56775 1 1 177 GLY H H 28.185 26.274 -27.016 1.00 . A A . 177 GLY H 1 1
18 56776 1 1 177 GLY HA2 H 25.415 26.664 -27.906 1.00 . A A . 177 GLY HA2 1 1
18 56777 1 1 177 GLY HA3 H 26.773 27.716 -28.279 1.00 . A A . 177 GLY HA3 1 1
18 56778 1 1 177 GLY N N 27.230 26.070 -27.109 1.00 . A A . 177 GLY N 1 1
18 56779 1 1 177 GLY O O 26.024 26.356 -30.501 1.00 . A A . 177 GLY O 1 1
18 56780 1 1 178 CYS C C 27.688 22.706 -30.472 1.00 . A A . 178 CYS C 1 1
18 56781 1 1 178 CYS CA C 27.758 24.206 -30.738 1.00 . A A . 178 CYS CA 1 1
18 56782 1 1 178 CYS CB C 29.130 24.573 -31.304 1.00 . A A . 178 CYS CB 1 1
18 56783 1 1 178 CYS H H 27.957 24.713 -28.692 1.00 . A A . 178 CYS H 1 1
18 56784 1 1 178 CYS HA H 26.999 24.467 -31.460 1.00 . A A . 178 CYS HA 1 1
18 56785 1 1 178 CYS HB2 H 29.896 24.212 -30.633 1.00 . A A . 178 CYS HB2 1 1
18 56786 1 1 178 CYS HB3 H 29.252 24.099 -32.266 1.00 . A A . 178 CYS HB3 1 1
18 56787 1 1 178 CYS HG H 29.586 26.884 -30.330 1.00 . A A . 178 CYS HG 1 1
18 56788 1 1 178 CYS N N 27.494 24.963 -29.519 1.00 . A A . 178 CYS N 1 1
18 56789 1 1 178 CYS O O 27.255 22.274 -29.403 1.00 . A A . 178 CYS O 1 1
18 56790 1 1 178 CYS SG S 29.387 26.349 -31.524 1.00 . A A . 178 CYS SG 1 1
18 56791 1 1 179 SER C C 29.505 19.919 -31.107 1.00 . A A . 179 SER C 1 1
18 56792 1 1 179 SER CA C 28.097 20.463 -31.326 1.00 . A A . 179 SER CA 1 1
18 56793 1 1 179 SER CB C 27.482 19.830 -32.575 1.00 . A A . 179 SER CB 1 1
18 56794 1 1 179 SER H H 28.450 22.320 -32.280 1.00 . A A . 179 SER H 1 1
18 56795 1 1 179 SER HA H 27.490 20.213 -30.469 1.00 . A A . 179 SER HA 1 1
18 56796 1 1 179 SER HB2 H 27.341 18.773 -32.407 1.00 . A A . 179 SER HB2 1 1
18 56797 1 1 179 SER HB3 H 26.526 20.292 -32.776 1.00 . A A . 179 SER HB3 1 1
18 56798 1 1 179 SER HG H 27.814 19.863 -34.505 1.00 . A A . 179 SER HG 1 1
18 56799 1 1 179 SER N N 28.116 21.916 -31.451 1.00 . A A . 179 SER N 1 1
18 56800 1 1 179 SER O O 30.464 20.680 -30.977 1.00 . A A . 179 SER O 1 1
18 56801 1 1 179 SER OG O 28.321 20.006 -33.703 1.00 . A A . 179 SER OG 1 1
18 56802 1 1 180 ARG C C 31.903 18.356 -31.948 1.00 . A A . 180 ARG C 1 1
18 56803 1 1 180 ARG CA C 30.912 17.948 -30.862 1.00 . A A . 180 ARG CA 1 1
18 56804 1 1 180 ARG CB C 30.747 16.427 -30.853 1.00 . A A . 180 ARG CB 1 1
18 56805 1 1 180 ARG CD C 29.014 15.044 -32.037 1.00 . A A . 180 ARG CD 1 1
18 56806 1 1 180 ARG CG C 30.292 15.855 -32.186 1.00 . A A . 180 ARG CG 1 1
18 56807 1 1 180 ARG CZ C 28.861 13.913 -34.215 1.00 . A A . 180 ARG CZ 1 1
18 56808 1 1 180 ARG H H 28.821 18.041 -31.176 1.00 . A A . 180 ARG H 1 1
18 56809 1 1 180 ARG HA H 31.294 18.265 -29.904 1.00 . A A . 180 ARG HA 1 1
18 56810 1 1 180 ARG HB2 H 31.694 15.975 -30.597 1.00 . A A . 180 ARG HB2 1 1
18 56811 1 1 180 ARG HB3 H 30.016 16.161 -30.104 1.00 . A A . 180 ARG HB3 1 1
18 56812 1 1 180 ARG HD2 H 28.921 14.729 -31.009 1.00 . A A . 180 ARG HD2 1 1
18 56813 1 1 180 ARG HD3 H 28.175 15.670 -32.300 1.00 . A A . 180 ARG HD3 1 1
18 56814 1 1 180 ARG HE H 29.131 12.990 -32.468 1.00 . A A . 180 ARG HE 1 1
18 56815 1 1 180 ARG HG2 H 30.111 16.668 -32.873 1.00 . A A . 180 ARG HG2 1 1
18 56816 1 1 180 ARG HG3 H 31.070 15.217 -32.577 1.00 . A A . 180 ARG HG3 1 1
18 56817 1 1 180 ARG HH11 H 28.693 15.925 -34.288 1.00 . A A . 180 ARG HH11 1 1
18 56818 1 1 180 ARG HH12 H 28.587 15.115 -35.816 1.00 . A A . 180 ARG HH12 1 1
18 56819 1 1 180 ARG HH21 H 28.993 11.913 -34.473 1.00 . A A . 180 ARG HH21 1 1
18 56820 1 1 180 ARG HH22 H 28.757 12.833 -35.920 1.00 . A A . 180 ARG HH22 1 1
18 56821 1 1 180 ARG N N 29.622 18.595 -31.067 1.00 . A A . 180 ARG N 1 1
18 56822 1 1 180 ARG NE N 29.013 13.863 -32.896 1.00 . A A . 180 ARG NE 1 1
18 56823 1 1 180 ARG NH1 N 28.700 15.080 -34.823 1.00 . A A . 180 ARG NH1 1 1
18 56824 1 1 180 ARG NH2 N 28.871 12.794 -34.928 1.00 . A A . 180 ARG NH2 1 1
18 56825 1 1 180 ARG O O 33.115 18.228 -31.775 1.00 . A A . 180 ARG O 1 1
18 56826 1 1 181 GLU C C 33.182 20.372 -33.746 1.00 . A A . 181 GLU C 1 1
18 56827 1 1 181 GLU CA C 32.218 19.272 -34.180 1.00 . A A . 181 GLU CA 1 1
18 56828 1 1 181 GLU CB C 31.353 19.767 -35.341 1.00 . A A . 181 GLU CB 1 1
18 56829 1 1 181 GLU CD C 30.308 18.869 -37.459 1.00 . A A . 181 GLU CD 1 1
18 56830 1 1 181 GLU CG C 30.493 18.680 -35.965 1.00 . A A . 181 GLU CG 1 1
18 56831 1 1 181 GLU H H 30.405 18.925 -33.145 1.00 . A A . 181 GLU H 1 1
18 56832 1 1 181 GLU HA H 32.791 18.418 -34.509 1.00 . A A . 181 GLU HA 1 1
18 56833 1 1 181 GLU HB2 H 30.702 20.550 -34.981 1.00 . A A . 181 GLU HB2 1 1
18 56834 1 1 181 GLU HB3 H 31.997 20.171 -36.108 1.00 . A A . 181 GLU HB3 1 1
18 56835 1 1 181 GLU HG2 H 30.964 17.724 -35.795 1.00 . A A . 181 GLU HG2 1 1
18 56836 1 1 181 GLU HG3 H 29.522 18.691 -35.493 1.00 . A A . 181 GLU HG3 1 1
18 56837 1 1 181 GLU N N 31.379 18.847 -33.067 1.00 . A A . 181 GLU N 1 1
18 56838 1 1 181 GLU O O 34.398 20.174 -33.717 1.00 . A A . 181 GLU O 1 1
18 56839 1 1 181 GLU OE1 O 31.309 19.154 -38.149 1.00 . A A . 181 GLU OE1 1 1
18 56840 1 1 181 GLU OE2 O 29.163 18.732 -37.937 1.00 . A A . 181 GLU OE2 1 1
18 56841 1 1 182 THR C C 33.892 22.502 -31.531 1.00 . A A . 182 THR C 1 1
18 56842 1 1 182 THR CA C 33.441 22.667 -32.977 1.00 . A A . 182 THR CA 1 1
18 56843 1 1 182 THR CB C 32.670 23.993 -33.114 1.00 . A A . 182 THR CB 1 1
18 56844 1 1 182 THR CG2 C 31.793 23.983 -34.357 1.00 . A A . 182 THR CG2 1 1
18 56845 1 1 182 THR H H 31.658 21.631 -33.452 1.00 . A A . 182 THR H 1 1
18 56846 1 1 182 THR HA H 34.314 22.715 -33.613 1.00 . A A . 182 THR HA 1 1
18 56847 1 1 182 THR HB H 33.384 24.800 -33.202 1.00 . A A . 182 THR HB 1 1
18 56848 1 1 182 THR HG1 H 31.950 25.123 -31.667 1.00 . A A . 182 THR HG1 1 1
18 56849 1 1 182 THR HG21 H 32.274 23.406 -35.133 1.00 . A A . 182 THR HG21 1 1
18 56850 1 1 182 THR HG22 H 30.836 23.541 -34.120 1.00 . A A . 182 THR HG22 1 1
18 56851 1 1 182 THR HG23 H 31.645 24.996 -34.701 1.00 . A A . 182 THR HG23 1 1
18 56852 1 1 182 THR N N 32.632 21.535 -33.409 1.00 . A A . 182 THR N 1 1
18 56853 1 1 182 THR O O 35.018 22.852 -31.177 1.00 . A A . 182 THR O 1 1
18 56854 1 1 182 THR OG1 O 31.859 24.211 -31.954 1.00 . A A . 182 THR OG1 1 1
18 56855 1 1 183 VAL C C 34.460 20.760 -29.120 1.00 . A A . 183 VAL C 1 1
18 56856 1 1 183 VAL CA C 33.314 21.751 -29.288 1.00 . A A . 183 VAL CA 1 1
18 56857 1 1 183 VAL CB C 32.085 21.234 -28.518 1.00 . A A . 183 VAL CB 1 1
18 56858 1 1 183 VAL CG1 C 32.483 20.775 -27.123 1.00 . A A . 183 VAL CG1 1 1
18 56859 1 1 183 VAL CG2 C 31.010 22.308 -28.447 1.00 . A A . 183 VAL CG2 1 1
18 56860 1 1 183 VAL H H 32.125 21.706 -31.039 1.00 . A A . 183 VAL H 1 1
18 56861 1 1 183 VAL HA H 33.606 22.700 -28.863 1.00 . A A . 183 VAL HA 1 1
18 56862 1 1 183 VAL HB H 31.682 20.385 -29.051 1.00 . A A . 183 VAL HB 1 1
18 56863 1 1 183 VAL N N 33.006 21.965 -30.697 1.00 . A A . 183 VAL N 1 1
18 56864 1 1 183 VAL O O 35.458 21.053 -28.464 1.00 . A A . 183 VAL O 1 1
18 56865 1 1 184 GLY C C 36.712 19.093 -29.994 1.00 . A A . 184 GLY C 1 1
18 56866 1 1 184 GLY CA C 35.340 18.565 -29.625 1.00 . A A . 184 GLY CA 1 1
18 56867 1 1 184 GLY H H 33.492 19.404 -30.231 1.00 . A A . 184 GLY H 1 1
18 56868 1 1 184 GLY HA2 H 35.369 18.191 -28.613 1.00 . A A . 184 GLY HA2 1 1
18 56869 1 1 184 GLY HA3 H 35.089 17.752 -30.291 1.00 . A A . 184 GLY HA3 1 1
18 56870 1 1 184 GLY N N 34.309 19.582 -29.720 1.00 . A A . 184 GLY N 1 1
18 56871 1 1 184 GLY O O 37.725 18.626 -29.472 1.00 . A A . 184 GLY O 1 1
18 56872 1 1 185 ARG C C 38.766 21.257 -30.157 1.00 . A A . 185 ARG C 1 1
18 56873 1 1 185 ARG CA C 38.005 20.658 -31.336 1.00 . A A . 185 ARG CA 1 1
18 56874 1 1 185 ARG CB C 37.747 21.736 -32.390 1.00 . A A . 185 ARG CB 1 1
18 56875 1 1 185 ARG CD C 38.431 22.706 -34.605 1.00 . A A . 185 ARG CD 1 1
18 56876 1 1 185 ARG CG C 38.452 21.476 -33.712 1.00 . A A . 185 ARG CG 1 1
18 56877 1 1 185 ARG CZ C 37.083 23.534 -36.487 1.00 . A A . 185 ARG CZ 1 1
18 56878 1 1 185 ARG H H 35.905 20.398 -31.276 1.00 . A A . 185 ARG H 1 1
18 56879 1 1 185 ARG HA H 38.604 19.874 -31.774 1.00 . A A . 185 ARG HA 1 1
18 56880 1 1 185 ARG HB2 H 36.685 21.791 -32.579 1.00 . A A . 185 ARG HB2 1 1
18 56881 1 1 185 ARG HB3 H 38.086 22.686 -32.007 1.00 . A A . 185 ARG HB3 1 1
18 56882 1 1 185 ARG HD2 H 38.508 23.587 -33.985 1.00 . A A . 185 ARG HD2 1 1
18 56883 1 1 185 ARG HD3 H 39.277 22.662 -35.275 1.00 . A A . 185 ARG HD3 1 1
18 56884 1 1 185 ARG HE H 36.435 22.263 -35.093 1.00 . A A . 185 ARG HE 1 1
18 56885 1 1 185 ARG HG2 H 39.478 21.205 -33.514 1.00 . A A . 185 ARG HG2 1 1
18 56886 1 1 185 ARG HG3 H 37.954 20.664 -34.220 1.00 . A A . 185 ARG HG3 1 1
18 56887 1 1 185 ARG HH11 H 38.975 24.240 -36.421 1.00 . A A . 185 ARG HH11 1 1
18 56888 1 1 185 ARG HH12 H 38.014 24.815 -37.743 1.00 . A A . 185 ARG HH12 1 1
18 56889 1 1 185 ARG HH21 H 35.160 23.014 -36.829 1.00 . A A . 185 ARG HH21 1 1
18 56890 1 1 185 ARG HH22 H 35.844 24.118 -37.974 1.00 . A A . 185 ARG HH22 1 1
18 56891 1 1 185 ARG N N 36.746 20.068 -30.896 1.00 . A A . 185 ARG N 1 1
18 56892 1 1 185 ARG NE N 37.205 22.789 -35.394 1.00 . A A . 185 ARG NE 1 1
18 56893 1 1 185 ARG NH1 N 38.108 24.256 -36.919 1.00 . A A . 185 ARG NH1 1 1
18 56894 1 1 185 ARG NH2 N 35.935 23.557 -37.151 1.00 . A A . 185 ARG NH2 1 1
18 56895 1 1 185 ARG O O 39.985 21.112 -30.054 1.00 . A A . 185 ARG O 1 1
18 56896 1 1 186 ILE C C 38.970 21.509 -27.032 1.00 . A A . 186 ILE C 1 1
18 56897 1 1 186 ILE CA C 38.646 22.549 -28.099 1.00 . A A . 186 ILE CA 1 1
18 56898 1 1 186 ILE CB C 37.726 23.623 -27.490 1.00 . A A . 186 ILE CB 1 1
18 56899 1 1 186 ILE CD1 C 36.692 24.590 -29.605 1.00 . A A . 186 ILE CD1 1 1
18 56900 1 1 186 ILE CG1 C 37.616 24.825 -28.431 1.00 . A A . 186 ILE CG1 1 1
18 56901 1 1 186 ILE CG2 C 38.246 24.057 -26.128 1.00 . A A . 186 ILE CG2 1 1
18 56902 1 1 186 ILE H H 37.073 22.010 -29.407 1.00 . A A . 186 ILE H 1 1
18 56903 1 1 186 ILE HA H 39.564 23.025 -28.412 1.00 . A A . 186 ILE HA 1 1
18 56904 1 1 186 ILE HB H 36.746 23.191 -27.354 1.00 . A A . 186 ILE HB 1 1
18 56905 1 1 186 ILE HD11 H 35.783 24.121 -29.261 1.00 . A A . 186 ILE HD11 1 1
18 56906 1 1 186 ILE HD12 H 36.454 25.536 -30.071 1.00 . A A . 186 ILE HD12 1 1
18 56907 1 1 186 ILE HD13 H 37.179 23.949 -30.325 1.00 . A A . 186 ILE HD13 1 1
18 56908 1 1 186 ILE N N 38.040 21.929 -29.270 1.00 . A A . 186 ILE N 1 1
18 56909 1 1 186 ILE O O 39.913 21.671 -26.256 1.00 . A A . 186 ILE O 1 1
18 56910 1 1 187 LEU C C 39.755 18.723 -26.208 1.00 . A A . 187 LEU C 1 1
18 56911 1 1 187 LEU CA C 38.385 19.370 -26.028 1.00 . A A . 187 LEU CA 1 1
18 56912 1 1 187 LEU CB C 37.288 18.313 -26.166 1.00 . A A . 187 LEU CB 1 1
18 56913 1 1 187 LEU CD1 C 36.375 18.128 -23.839 1.00 . A A . 187 LEU CD1 1 1
18 56914 1 1 187 LEU CD2 C 35.557 19.937 -25.361 1.00 . A A . 187 LEU CD2 1 1
18 56915 1 1 187 LEU CG C 36.058 18.502 -25.279 1.00 . A A . 187 LEU CG 1 1
18 56916 1 1 187 LEU H H 37.447 20.366 -27.642 1.00 . A A . 187 LEU H 1 1
18 56917 1 1 187 LEU HA H 38.333 19.804 -25.040 1.00 . A A . 187 LEU HA 1 1
18 56918 1 1 187 LEU HB2 H 36.958 18.313 -27.194 1.00 . A A . 187 LEU HB2 1 1
18 56919 1 1 187 LEU HB3 H 37.724 17.352 -25.930 1.00 . A A . 187 LEU HB3 1 1
18 56920 1 1 187 LEU HD11 H 37.237 17.477 -23.819 1.00 . A A . 187 LEU HD11 1 1
18 56921 1 1 187 LEU HD12 H 36.587 19.023 -23.273 1.00 . A A . 187 LEU HD12 1 1
18 56922 1 1 187 LEU HD13 H 35.529 17.619 -23.405 1.00 . A A . 187 LEU HD13 1 1
18 56923 1 1 187 LEU HD21 H 35.830 20.360 -26.316 1.00 . A A . 187 LEU HD21 1 1
18 56924 1 1 187 LEU HD22 H 34.481 19.949 -25.255 1.00 . A A . 187 LEU HD22 1 1
18 56925 1 1 187 LEU HD23 H 36.002 20.519 -24.568 1.00 . A A . 187 LEU HD23 1 1
18 56926 1 1 187 LEU HG H 35.268 17.851 -25.626 1.00 . A A . 187 LEU HG 1 1
18 56927 1 1 187 LEU N N 38.182 20.439 -26.999 1.00 . A A . 187 LEU N 1 1
18 56928 1 1 187 LEU O O 40.348 18.223 -25.252 1.00 . A A . 187 LEU O 1 1
18 56929 1 1 188 LYS C C 42.662 18.861 -26.965 1.00 . A A . 188 LYS C 1 1
18 56930 1 1 188 LYS CA C 41.556 18.159 -27.746 1.00 . A A . 188 LYS CA 1 1
18 56931 1 1 188 LYS CB C 41.838 18.252 -29.247 1.00 . A A . 188 LYS CB 1 1
18 56932 1 1 188 LYS CD C 41.473 15.815 -29.733 1.00 . A A . 188 LYS CD 1 1
18 56933 1 1 188 LYS CE C 40.359 15.078 -29.005 1.00 . A A . 188 LYS CE 1 1
18 56934 1 1 188 LYS CG C 41.067 17.239 -30.075 1.00 . A A . 188 LYS CG 1 1
18 56935 1 1 188 LYS H H 39.734 19.154 -28.160 1.00 . A A . 188 LYS H 1 1
18 56936 1 1 188 LYS HA H 41.532 17.119 -27.456 1.00 . A A . 188 LYS HA 1 1
18 56937 1 1 188 LYS HB2 H 41.575 19.242 -29.590 1.00 . A A . 188 LYS HB2 1 1
18 56938 1 1 188 LYS HB3 H 42.894 18.093 -29.413 1.00 . A A . 188 LYS HB3 1 1
18 56939 1 1 188 LYS HD2 H 41.702 15.286 -30.647 1.00 . A A . 188 LYS HD2 1 1
18 56940 1 1 188 LYS HD3 H 42.349 15.842 -29.101 1.00 . A A . 188 LYS HD3 1 1
18 56941 1 1 188 LYS HE2 H 40.801 14.397 -28.294 1.00 . A A . 188 LYS HE2 1 1
18 56942 1 1 188 LYS HE3 H 39.750 15.800 -28.482 1.00 . A A . 188 LYS HE3 1 1
18 56943 1 1 188 LYS HG2 H 40.012 17.358 -29.881 1.00 . A A . 188 LYS HG2 1 1
18 56944 1 1 188 LYS HG3 H 41.265 17.419 -31.122 1.00 . A A . 188 LYS HG3 1 1
18 56945 1 1 188 LYS HZ1 H 40.075 13.912 -30.715 1.00 . A A . 188 LYS HZ1 1 1
18 56946 1 1 188 LYS HZ2 H 39.033 13.525 -29.441 1.00 . A A . 188 LYS HZ2 1 1
18 56947 1 1 188 LYS HZ3 H 38.770 14.926 -30.352 1.00 . A A . 188 LYS HZ3 1 1
18 56948 1 1 188 LYS N N 40.254 18.740 -27.439 1.00 . A A . 188 LYS N 1 1
18 56949 1 1 188 LYS NZ N 39.499 14.306 -29.944 1.00 . A A . 188 LYS NZ 1 1
18 56950 1 1 188 LYS O O 43.602 18.222 -26.491 1.00 . A A . 188 LYS O 1 1
18 56951 1 1 189 MET C C 43.558 20.581 -24.632 1.00 . A A . 189 MET C 1 1
18 56952 1 1 189 MET CA C 43.533 20.966 -26.107 1.00 . A A . 189 MET CA 1 1
18 56953 1 1 189 MET CB C 43.233 22.459 -26.252 1.00 . A A . 189 MET CB 1 1
18 56954 1 1 189 MET CE C 42.298 23.490 -29.518 1.00 . A A . 189 MET CE 1 1
18 56955 1 1 189 MET CG C 44.013 23.130 -27.371 1.00 . A A . 189 MET CG 1 1
18 56956 1 1 189 MET H H 41.772 20.632 -27.234 1.00 . A A . 189 MET H 1 1
18 56957 1 1 189 MET HA H 44.501 20.759 -26.538 1.00 . A A . 189 MET HA 1 1
18 56958 1 1 189 MET HB2 H 42.180 22.585 -26.450 1.00 . A A . 189 MET HB2 1 1
18 56959 1 1 189 MET HB3 H 43.479 22.955 -25.325 1.00 . A A . 189 MET HB3 1 1
18 56960 1 1 189 MET HE1 H 42.173 22.463 -29.207 1.00 . A A . 189 MET HE1 1 1
18 56961 1 1 189 MET HE2 H 41.332 23.917 -29.746 1.00 . A A . 189 MET HE2 1 1
18 56962 1 1 189 MET HE3 H 42.924 23.527 -30.397 1.00 . A A . 189 MET HE3 1 1
18 56963 1 1 189 MET HG2 H 44.908 23.568 -26.957 1.00 . A A . 189 MET HG2 1 1
18 56964 1 1 189 MET HG3 H 44.285 22.381 -28.100 1.00 . A A . 189 MET HG3 1 1
18 56965 1 1 189 MET N N 42.544 20.178 -26.834 1.00 . A A . 189 MET N 1 1
18 56966 1 1 189 MET O O 44.580 20.129 -24.115 1.00 . A A . 189 MET O 1 1
18 56967 1 1 189 MET SD S 43.067 24.424 -28.198 1.00 . A A . 189 MET SD 1 1
18 56968 1 1 190 LEU C C 42.636 18.962 -22.298 1.00 . A A . 190 LEU C 1 1
18 56969 1 1 190 LEU CA C 42.319 20.434 -22.541 1.00 . A A . 190 LEU CA 1 1
18 56970 1 1 190 LEU CB C 40.915 20.756 -22.028 1.00 . A A . 190 LEU CB 1 1
18 56971 1 1 190 LEU CD1 C 39.002 19.166 -22.339 1.00 . A A . 190 LEU CD1 1 1
18 56972 1 1 190 LEU CD2 C 38.817 21.517 -23.172 1.00 . A A . 190 LEU CD2 1 1
18 56973 1 1 190 LEU CG C 39.757 20.343 -22.937 1.00 . A A . 190 LEU CG 1 1
18 56974 1 1 190 LEU H H 41.646 21.126 -24.424 1.00 . A A . 190 LEU H 1 1
18 56975 1 1 190 LEU HA H 43.037 21.038 -22.006 1.00 . A A . 190 LEU HA 1 1
18 56976 1 1 190 LEU HB2 H 40.786 20.256 -21.081 1.00 . A A . 190 LEU HB2 1 1
18 56977 1 1 190 LEU HB3 H 40.855 21.825 -21.880 1.00 . A A . 190 LEU HB3 1 1
18 56978 1 1 190 LEU HD11 H 39.578 18.744 -21.528 1.00 . A A . 190 LEU HD11 1 1
18 56979 1 1 190 LEU HD12 H 38.048 19.503 -21.963 1.00 . A A . 190 LEU HD12 1 1
18 56980 1 1 190 LEU HD13 H 38.846 18.415 -23.098 1.00 . A A . 190 LEU HD13 1 1
18 56981 1 1 190 LEU HD21 H 38.710 22.080 -22.257 1.00 . A A . 190 LEU HD21 1 1
18 56982 1 1 190 LEU HD22 H 39.225 22.155 -23.943 1.00 . A A . 190 LEU HD22 1 1
18 56983 1 1 190 LEU HD23 H 37.851 21.148 -23.483 1.00 . A A . 190 LEU HD23 1 1
18 56984 1 1 190 LEU HG H 40.152 20.033 -23.895 1.00 . A A . 190 LEU HG 1 1
18 56985 1 1 190 LEU N N 42.427 20.762 -23.958 1.00 . A A . 190 LEU N 1 1
18 56986 1 1 190 LEU O O 43.381 18.622 -21.380 1.00 . A A . 190 LEU O 1 1
18 56987 1 1 191 GLU C C 43.783 16.338 -23.003 1.00 . A A . 191 GLU C 1 1
18 56988 1 1 191 GLU CA C 42.290 16.658 -23.003 1.00 . A A . 191 GLU CA 1 1
18 56989 1 1 191 GLU CB C 41.597 15.910 -24.143 1.00 . A A . 191 GLU CB 1 1
18 56990 1 1 191 GLU CD C 43.084 14.214 -25.280 1.00 . A A . 191 GLU CD 1 1
18 56991 1 1 191 GLU CG C 42.000 14.449 -24.246 1.00 . A A . 191 GLU CG 1 1
18 56992 1 1 191 GLU H H 41.482 18.426 -23.841 1.00 . A A . 191 GLU H 1 1
18 56993 1 1 191 GLU HA H 41.866 16.337 -22.064 1.00 . A A . 191 GLU HA 1 1
18 56994 1 1 191 GLU HB2 H 40.528 15.958 -23.992 1.00 . A A . 191 GLU HB2 1 1
18 56995 1 1 191 GLU HB3 H 41.841 16.396 -25.077 1.00 . A A . 191 GLU HB3 1 1
18 56996 1 1 191 GLU HG2 H 42.364 14.120 -23.284 1.00 . A A . 191 GLU HG2 1 1
18 56997 1 1 191 GLU HG3 H 41.131 13.867 -24.519 1.00 . A A . 191 GLU HG3 1 1
18 56998 1 1 191 GLU N N 42.067 18.094 -23.128 1.00 . A A . 191 GLU N 1 1
18 56999 1 1 191 GLU O O 44.205 15.296 -22.502 1.00 . A A . 191 GLU O 1 1
18 57000 1 1 191 GLU OE1 O 42.758 14.187 -26.485 1.00 . A A . 191 GLU OE1 1 1
18 57001 1 1 191 GLU OE2 O 44.258 14.057 -24.884 1.00 . A A . 191 GLU OE2 1 1
18 57002 1 1 192 ASP C C 46.705 17.698 -22.433 1.00 . A A . 192 ASP C 1 1
18 57003 1 1 192 ASP CA C 46.020 17.057 -23.636 1.00 . A A . 192 ASP CA 1 1
18 57004 1 1 192 ASP CB C 46.573 17.653 -24.931 1.00 . A A . 192 ASP CB 1 1
18 57005 1 1 192 ASP CG C 47.859 16.983 -25.374 1.00 . A A . 192 ASP CG 1 1
18 57006 1 1 192 ASP H H 44.179 18.053 -23.952 1.00 . A A . 192 ASP H 1 1
18 57007 1 1 192 ASP HA H 46.220 15.996 -23.625 1.00 . A A . 192 ASP HA 1 1
18 57008 1 1 192 ASP HB2 H 45.840 17.536 -25.716 1.00 . A A . 192 ASP HB2 1 1
18 57009 1 1 192 ASP HB3 H 46.769 18.704 -24.781 1.00 . A A . 192 ASP HB3 1 1
18 57010 1 1 192 ASP N N 44.575 17.242 -23.570 1.00 . A A . 192 ASP N 1 1
18 57011 1 1 192 ASP O O 47.888 18.034 -22.487 1.00 . A A . 192 ASP O 1 1
18 57012 1 1 192 ASP OD1 O 47.820 15.777 -25.696 1.00 . A A . 192 ASP OD1 1 1
18 57013 1 1 192 ASP OD2 O 48.905 17.665 -25.399 1.00 . A A . 192 ASP OD2 1 1
18 57014 1 1 193 GLN C C 46.822 19.938 -20.357 1.00 . A A . 193 GLN C 1 1
18 57015 1 1 193 GLN CA C 46.489 18.466 -20.134 1.00 . A A . 193 GLN CA 1 1
18 57016 1 1 193 GLN CB C 47.738 17.712 -19.673 1.00 . A A . 193 GLN CB 1 1
18 57017 1 1 193 GLN CD C 48.744 19.006 -17.750 1.00 . A A . 193 GLN CD 1 1
18 57018 1 1 193 GLN CG C 47.967 17.775 -18.172 1.00 . A A . 193 GLN CG 1 1
18 57019 1 1 193 GLN H H 45.018 17.575 -21.368 1.00 . A A . 193 GLN H 1 1
18 57020 1 1 193 GLN HA H 45.733 18.393 -19.367 1.00 . A A . 193 GLN HA 1 1
18 57021 1 1 193 GLN HB2 H 47.644 16.675 -19.959 1.00 . A A . 193 GLN HB2 1 1
18 57022 1 1 193 GLN HB3 H 48.601 18.136 -20.165 1.00 . A A . 193 GLN HB3 1 1
18 57023 1 1 193 GLN HE21 H 47.052 19.960 -17.328 1.00 . A A . 193 GLN HE21 1 1
18 57024 1 1 193 GLN HE22 H 48.505 20.854 -17.059 1.00 . A A . 193 GLN HE22 1 1
18 57025 1 1 193 GLN HG2 H 47.008 17.786 -17.674 1.00 . A A . 193 GLN HG2 1 1
18 57026 1 1 193 GLN HG3 H 48.518 16.897 -17.868 1.00 . A A . 193 GLN HG3 1 1
18 57027 1 1 193 GLN N N 45.954 17.864 -21.349 1.00 . A A . 193 GLN N 1 1
18 57028 1 1 193 GLN NE2 N 48.029 20.046 -17.338 1.00 . A A . 193 GLN NE2 1 1
18 57029 1 1 193 GLN O O 47.965 20.359 -20.181 1.00 . A A . 193 GLN O 1 1
18 57030 1 1 193 GLN OE1 O 49.975 19.023 -17.795 1.00 . A A . 193 GLN OE1 1 1
18 57031 1 1 194 ASN C C 44.876 22.953 -20.366 1.00 . A A . 194 ASN C 1 1
18 57032 1 1 194 ASN CA C 46.003 22.140 -20.994 1.00 . A A . 194 ASN CA 1 1
18 57033 1 1 194 ASN CB C 46.068 22.412 -22.498 1.00 . A A . 194 ASN CB 1 1
18 57034 1 1 194 ASN CG C 46.503 23.831 -22.810 1.00 . A A . 194 ASN CG 1 1
18 57035 1 1 194 ASN H H 44.928 20.321 -20.870 1.00 . A A . 194 ASN H 1 1
18 57036 1 1 194 ASN HA H 46.939 22.434 -20.543 1.00 . A A . 194 ASN HA 1 1
18 57037 1 1 194 ASN HB2 H 46.775 21.733 -22.951 1.00 . A A . 194 ASN HB2 1 1
18 57038 1 1 194 ASN HB3 H 45.092 22.251 -22.930 1.00 . A A . 194 ASN HB3 1 1
18 57039 1 1 194 ASN HD21 H 45.345 23.856 -24.427 1.00 . A A . 194 ASN HD21 1 1
18 57040 1 1 194 ASN HD22 H 46.239 25.303 -24.121 1.00 . A A . 194 ASN HD22 1 1
18 57041 1 1 194 ASN N N 45.817 20.715 -20.746 1.00 . A A . 194 ASN N 1 1
18 57042 1 1 194 ASN ND2 N 45.975 24.386 -23.895 1.00 . A A . 194 ASN ND2 1 1
18 57043 1 1 194 ASN O O 44.793 24.168 -20.554 1.00 . A A . 194 ASN O 1 1
18 57044 1 1 194 ASN OD1 O 47.302 24.422 -22.084 1.00 . A A . 194 ASN OD1 1 1
18 57045 1 1 195 LEU C C 42.052 21.933 -18.173 1.00 . A A . 195 LEU C 1 1
18 57046 1 1 195 LEU CA C 42.887 22.936 -18.962 1.00 . A A . 195 LEU CA 1 1
18 57047 1 1 195 LEU CB C 42.011 23.645 -19.997 1.00 . A A . 195 LEU CB 1 1
18 57048 1 1 195 LEU CD1 C 41.913 25.955 -20.966 1.00 . A A . 195 LEU CD1 1 1
18 57049 1 1 195 LEU CD2 C 40.273 25.270 -19.207 1.00 . A A . 195 LEU CD2 1 1
18 57050 1 1 195 LEU CG C 41.698 25.116 -19.716 1.00 . A A . 195 LEU CG 1 1
18 57051 1 1 195 LEU H H 44.129 21.311 -19.506 1.00 . A A . 195 LEU H 1 1
18 57052 1 1 195 LEU HA H 43.288 23.670 -18.279 1.00 . A A . 195 LEU HA 1 1
18 57053 1 1 195 LEU HB2 H 42.514 23.590 -20.950 1.00 . A A . 195 LEU HB2 1 1
18 57054 1 1 195 LEU HB3 H 41.073 23.112 -20.055 1.00 . A A . 195 LEU HB3 1 1
18 57055 1 1 195 LEU HD11 H 41.433 25.477 -21.808 1.00 . A A . 195 LEU HD11 1 1
18 57056 1 1 195 LEU HD12 H 41.489 26.936 -20.819 1.00 . A A . 195 LEU HD12 1 1
18 57057 1 1 195 LEU HD13 H 42.972 26.045 -21.161 1.00 . A A . 195 LEU HD13 1 1
18 57058 1 1 195 LEU HD21 H 40.010 24.411 -18.607 1.00 . A A . 195 LEU HD21 1 1
18 57059 1 1 195 LEU HD22 H 40.201 26.164 -18.606 1.00 . A A . 195 LEU HD22 1 1
18 57060 1 1 195 LEU HD23 H 39.597 25.345 -20.046 1.00 . A A . 195 LEU HD23 1 1
18 57061 1 1 195 LEU HG H 42.369 25.480 -18.951 1.00 . A A . 195 LEU HG 1 1
18 57062 1 1 195 LEU N N 44.010 22.277 -19.619 1.00 . A A . 195 LEU N 1 1
18 57063 1 1 195 LEU O O 41.708 22.172 -17.015 1.00 . A A . 195 LEU O 1 1
18 57064 1 1 196 ILE C C 41.231 18.402 -18.771 1.00 . A A . 196 ILE C 1 1
18 57065 1 1 196 ILE CA C 40.940 19.769 -18.163 1.00 . A A . 196 ILE CA 1 1
18 57066 1 1 196 ILE CB C 39.432 20.059 -18.275 1.00 . A A . 196 ILE CB 1 1
18 57067 1 1 196 ILE CD1 C 38.655 22.402 -17.657 1.00 . A A . 196 ILE CD1 1 1
18 57068 1 1 196 ILE CG1 C 38.989 21.012 -17.163 1.00 . A A . 196 ILE CG1 1 1
18 57069 1 1 196 ILE CG2 C 38.638 18.762 -18.216 1.00 . A A . 196 ILE CG2 1 1
18 57070 1 1 196 ILE H H 42.036 20.678 -19.729 1.00 . A A . 196 ILE H 1 1
18 57071 1 1 196 ILE HA H 41.206 19.749 -17.116 1.00 . A A . 196 ILE HA 1 1
18 57072 1 1 196 ILE HB H 39.247 20.522 -19.232 1.00 . A A . 196 ILE HB 1 1
18 57073 1 1 196 ILE HD11 H 38.715 22.426 -18.734 1.00 . A A . 196 ILE HD11 1 1
18 57074 1 1 196 ILE HD12 H 37.653 22.663 -17.346 1.00 . A A . 196 ILE HD12 1 1
18 57075 1 1 196 ILE HD13 H 39.355 23.111 -17.240 1.00 . A A . 196 ILE HD13 1 1
18 57076 1 1 196 ILE N N 41.732 20.810 -18.807 1.00 . A A . 196 ILE N 1 1
18 57077 1 1 196 ILE O O 41.320 18.260 -19.991 1.00 . A A . 196 ILE O 1 1
18 57078 1 1 197 SER C C 40.393 15.369 -18.895 1.00 . A A . 197 SER C 1 1
18 57079 1 1 197 SER CA C 41.658 16.040 -18.366 1.00 . A A . 197 SER CA 1 1
18 57080 1 1 197 SER CB C 42.249 15.211 -17.224 1.00 . A A . 197 SER CB 1 1
18 57081 1 1 197 SER H H 41.293 17.573 -16.953 1.00 . A A . 197 SER H 1 1
18 57082 1 1 197 SER HA H 42.380 16.101 -19.167 1.00 . A A . 197 SER HA 1 1
18 57083 1 1 197 SER HB2 H 41.920 14.187 -17.318 1.00 . A A . 197 SER HB2 1 1
18 57084 1 1 197 SER HB3 H 43.327 15.249 -17.276 1.00 . A A . 197 SER HB3 1 1
18 57085 1 1 197 SER HG H 42.406 15.360 -15.277 1.00 . A A . 197 SER HG 1 1
18 57086 1 1 197 SER N N 41.375 17.397 -17.913 1.00 . A A . 197 SER N 1 1
18 57087 1 1 197 SER O O 39.771 14.562 -18.205 1.00 . A A . 197 SER O 1 1
18 57088 1 1 197 SER OG O 41.834 15.710 -15.964 1.00 . A A . 197 SER OG 1 1
18 57089 1 1 198 ALA C C 39.174 13.881 -21.534 1.00 . A A . 198 ALA C 1 1
18 57090 1 1 198 ALA CA C 38.831 15.141 -20.747 1.00 . A A . 198 ALA CA 1 1
18 57091 1 1 198 ALA CB C 38.167 16.167 -21.653 1.00 . A A . 198 ALA CB 1 1
18 57092 1 1 198 ALA H H 40.557 16.359 -20.624 1.00 . A A . 198 ALA H 1 1
18 57093 1 1 198 ALA HA H 38.134 14.885 -19.962 1.00 . A A . 198 ALA HA 1 1
18 57094 1 1 198 ALA HB1 H 37.994 17.077 -21.099 1.00 . A A . 198 ALA HB1 1 1
18 57095 1 1 198 ALA HB2 H 38.813 16.375 -22.494 1.00 . A A . 198 ALA HB2 1 1
18 57096 1 1 198 ALA HB3 H 37.226 15.777 -22.009 1.00 . A A . 198 ALA HB3 1 1
18 57097 1 1 198 ALA N N 40.020 15.710 -20.124 1.00 . A A . 198 ALA N 1 1
18 57098 1 1 198 ALA O O 39.618 13.954 -22.680 1.00 . A A . 198 ALA O 1 1
18 57099 1 1 199 HIS C C 38.059 10.970 -22.372 1.00 . A A . 199 HIS C 1 1
18 57100 1 1 199 HIS CA C 39.255 11.448 -21.554 1.00 . A A . 199 HIS CA 1 1
18 57101 1 1 199 HIS CB C 39.623 10.397 -20.506 1.00 . A A . 199 HIS CB 1 1
18 57102 1 1 199 HIS CD2 C 41.844 9.549 -19.469 1.00 . A A . 199 HIS CD2 1 1
18 57103 1 1 199 HIS CE1 C 43.027 11.379 -19.704 1.00 . A A . 199 HIS CE1 1 1
18 57104 1 1 199 HIS CG C 41.049 10.474 -20.055 1.00 . A A . 199 HIS CG 1 1
18 57105 1 1 199 HIS H H 38.612 12.731 -19.998 1.00 . A A . 199 HIS H 1 1
18 57106 1 1 199 HIS HA H 40.094 11.592 -22.217 1.00 . A A . 199 HIS HA 1 1
18 57107 1 1 199 HIS HB2 H 38.994 10.528 -19.638 1.00 . A A . 199 HIS HB2 1 1
18 57108 1 1 199 HIS HB3 H 39.458 9.412 -20.919 1.00 . A A . 199 HIS HB3 1 1
18 57109 1 1 199 HIS HD1 H 41.525 12.459 -20.579 1.00 . A A . 199 HIS HD1 1 1
18 57110 1 1 199 HIS HD2 H 41.568 8.535 -19.213 1.00 . A A . 199 HIS HD2 1 1
18 57111 1 1 199 HIS HE1 H 43.842 12.087 -19.674 1.00 . A A . 199 HIS HE1 1 1
18 57112 1 1 199 HIS N N 38.967 12.725 -20.911 1.00 . A A . 199 HIS N 1 1
18 57113 1 1 199 HIS ND1 N 41.819 11.610 -20.187 1.00 . A A . 199 HIS ND1 1 1
18 57114 1 1 199 HIS NE2 N 43.068 10.136 -19.261 1.00 . A A . 199 HIS NE2 1 1
18 57115 1 1 199 HIS O O 37.793 9.772 -22.460 1.00 . A A . 199 HIS O 1 1
18 57116 1 1 200 GLY C C 35.062 10.971 -22.946 1.00 . A A . 200 GLY C 1 1
18 57117 1 1 200 GLY CA C 36.182 11.572 -23.772 1.00 . A A . 200 GLY CA 1 1
18 57118 1 1 200 GLY H H 37.600 12.855 -22.864 1.00 . A A . 200 GLY H 1 1
18 57119 1 1 200 GLY HA2 H 35.817 12.464 -24.259 1.00 . A A . 200 GLY HA2 1 1
18 57120 1 1 200 GLY HA3 H 36.480 10.858 -24.526 1.00 . A A . 200 GLY HA3 1 1
18 57121 1 1 200 GLY N N 37.341 11.916 -22.970 1.00 . A A . 200 GLY N 1 1
18 57122 1 1 200 GLY O O 34.389 11.675 -22.193 1.00 . A A . 200 GLY O 1 1
18 57123 1 1 201 LYS C C 33.821 9.378 -20.878 1.00 . A A . 201 LYS C 1 1
18 57124 1 1 201 LYS CA C 33.814 8.969 -22.347 1.00 . A A . 201 LYS CA 1 1
18 57125 1 1 201 LYS CB C 33.999 7.454 -22.467 1.00 . A A . 201 LYS CB 1 1
18 57126 1 1 201 LYS CD C 32.620 7.081 -24.533 1.00 . A A . 201 LYS CD 1 1
18 57127 1 1 201 LYS CE C 32.611 8.123 -25.640 1.00 . A A . 201 LYS CE 1 1
18 57128 1 1 201 LYS CG C 33.995 6.952 -23.900 1.00 . A A . 201 LYS CG 1 1
18 57129 1 1 201 LYS H H 35.430 9.157 -23.702 1.00 . A A . 201 LYS H 1 1
18 57130 1 1 201 LYS HA H 32.864 9.242 -22.781 1.00 . A A . 201 LYS HA 1 1
18 57131 1 1 201 LYS HB2 H 34.941 7.182 -22.014 1.00 . A A . 201 LYS HB2 1 1
18 57132 1 1 201 LYS HB3 H 33.198 6.963 -21.933 1.00 . A A . 201 LYS HB3 1 1
18 57133 1 1 201 LYS HD2 H 32.334 6.127 -24.950 1.00 . A A . 201 LYS HD2 1 1
18 57134 1 1 201 LYS HD3 H 31.909 7.371 -23.772 1.00 . A A . 201 LYS HD3 1 1
18 57135 1 1 201 LYS HE2 H 31.661 8.635 -25.628 1.00 . A A . 201 LYS HE2 1 1
18 57136 1 1 201 LYS HE3 H 33.404 8.833 -25.455 1.00 . A A . 201 LYS HE3 1 1
18 57137 1 1 201 LYS HG2 H 34.701 7.531 -24.477 1.00 . A A . 201 LYS HG2 1 1
18 57138 1 1 201 LYS HG3 H 34.289 5.912 -23.908 1.00 . A A . 201 LYS HG3 1 1
18 57139 1 1 201 LYS HZ1 H 33.554 6.780 -26.932 1.00 . A A . 201 LYS HZ1 1 1
18 57140 1 1 201 LYS HZ2 H 31.931 7.069 -27.310 1.00 . A A . 201 LYS HZ2 1 1
18 57141 1 1 201 LYS HZ3 H 33.103 8.236 -27.667 1.00 . A A . 201 LYS HZ3 1 1
18 57142 1 1 201 LYS N N 34.860 9.665 -23.086 1.00 . A A . 201 LYS N 1 1
18 57143 1 1 201 LYS NZ N 32.814 7.509 -26.981 1.00 . A A . 201 LYS NZ 1 1
18 57144 1 1 201 LYS O O 32.773 9.436 -20.234 1.00 . A A . 201 LYS O 1 1
18 57145 1 1 202 THR C C 35.827 11.430 -18.850 1.00 . A A . 202 THR C 1 1
18 57146 1 1 202 THR CA C 35.151 10.068 -18.960 1.00 . A A . 202 THR CA 1 1
18 57147 1 1 202 THR CB C 35.965 9.037 -18.156 1.00 . A A . 202 THR CB 1 1
18 57148 1 1 202 THR CG2 C 35.286 8.728 -16.830 1.00 . A A . 202 THR CG2 1 1
18 57149 1 1 202 THR H H 35.807 9.599 -20.918 1.00 . A A . 202 THR H 1 1
18 57150 1 1 202 THR HA H 34.163 10.132 -18.529 1.00 . A A . 202 THR HA 1 1
18 57151 1 1 202 THR HB H 36.943 9.450 -17.956 1.00 . A A . 202 THR HB 1 1
18 57152 1 1 202 THR HG1 H 36.297 7.100 -18.320 1.00 . A A . 202 THR HG1 1 1
18 57153 1 1 202 THR HG21 H 34.287 8.361 -17.014 1.00 . A A . 202 THR HG21 1 1
18 57154 1 1 202 THR HG22 H 35.854 7.975 -16.303 1.00 . A A . 202 THR HG22 1 1
18 57155 1 1 202 THR HG23 H 35.237 9.626 -16.233 1.00 . A A . 202 THR HG23 1 1
18 57156 1 1 202 THR N N 35.008 9.664 -20.353 1.00 . A A . 202 THR N 1 1
18 57157 1 1 202 THR O O 37.014 11.570 -19.148 1.00 . A A . 202 THR O 1 1
18 57158 1 1 202 THR OG1 O 36.113 7.831 -18.915 1.00 . A A . 202 THR OG1 1 1
18 57159 1 1 203 ILE C C 36.127 14.007 -16.857 1.00 . A A . 203 ILE C 1 1
18 57160 1 1 203 ILE CA C 35.594 13.780 -18.268 1.00 . A A . 203 ILE CA 1 1
18 57161 1 1 203 ILE CB C 34.521 14.842 -18.576 1.00 . A A . 203 ILE CB 1 1
18 57162 1 1 203 ILE CD1 C 34.821 14.540 -21.085 1.00 . A A . 203 ILE CD1 1 1
18 57163 1 1 203 ILE CG1 C 33.855 14.549 -19.922 1.00 . A A . 203 ILE CG1 1 1
18 57164 1 1 203 ILE CG2 C 35.137 16.233 -18.575 1.00 . A A . 203 ILE CG2 1 1
18 57165 1 1 203 ILE H H 34.128 12.256 -18.197 1.00 . A A . 203 ILE H 1 1
18 57166 1 1 203 ILE HA H 36.405 13.902 -18.972 1.00 . A A . 203 ILE HA 1 1
18 57167 1 1 203 ILE HB H 33.775 14.804 -17.797 1.00 . A A . 203 ILE HB 1 1
18 57168 1 1 203 ILE HD11 H 35.526 13.732 -20.963 1.00 . A A . 203 ILE HD11 1 1
18 57169 1 1 203 ILE HD12 H 34.273 14.403 -22.007 1.00 . A A . 203 ILE HD12 1 1
18 57170 1 1 203 ILE HD13 H 35.352 15.480 -21.120 1.00 . A A . 203 ILE HD13 1 1
18 57171 1 1 203 ILE N N 35.066 12.430 -18.419 1.00 . A A . 203 ILE N 1 1
18 57172 1 1 203 ILE O O 35.387 13.908 -15.879 1.00 . A A . 203 ILE O 1 1
18 57173 1 1 204 VAL C C 38.380 16.036 -15.291 1.00 . A A . 204 VAL C 1 1
18 57174 1 1 204 VAL CA C 38.050 14.559 -15.470 1.00 . A A . 204 VAL CA 1 1
18 57175 1 1 204 VAL CB C 39.341 13.733 -15.312 1.00 . A A . 204 VAL CB 1 1
18 57176 1 1 204 VAL CG1 C 39.874 13.841 -13.892 1.00 . A A . 204 VAL CG1 1 1
18 57177 1 1 204 VAL CG2 C 39.092 12.280 -15.689 1.00 . A A . 204 VAL CG2 1 1
18 57178 1 1 204 VAL H H 37.956 14.379 -17.577 1.00 . A A . 204 VAL H 1 1
18 57179 1 1 204 VAL HA H 37.358 14.258 -14.697 1.00 . A A . 204 VAL HA 1 1
18 57180 1 1 204 VAL HB H 40.085 14.134 -15.984 1.00 . A A . 204 VAL HB 1 1
18 57181 1 1 204 VAL N N 37.417 14.314 -16.761 1.00 . A A . 204 VAL N 1 1
18 57182 1 1 204 VAL O O 39.370 16.532 -15.829 1.00 . A A . 204 VAL O 1 1
18 57183 1 1 205 VAL C C 38.224 18.399 -12.850 1.00 . A A . 205 VAL C 1 1
18 57184 1 1 205 VAL CA C 37.748 18.157 -14.278 1.00 . A A . 205 VAL CA 1 1
18 57185 1 1 205 VAL CB C 36.456 18.961 -14.520 1.00 . A A . 205 VAL CB 1 1
18 57186 1 1 205 VAL CG1 C 36.066 18.914 -15.989 1.00 . A A . 205 VAL CG1 1 1
18 57187 1 1 205 VAL CG2 C 35.330 18.435 -13.643 1.00 . A A . 205 VAL CG2 1 1
18 57188 1 1 205 VAL H H 36.773 16.285 -14.128 1.00 . A A . 205 VAL H 1 1
18 57189 1 1 205 VAL HA H 38.503 18.514 -14.964 1.00 . A A . 205 VAL HA 1 1
18 57190 1 1 205 VAL HB H 36.642 19.991 -14.252 1.00 . A A . 205 VAL HB 1 1
18 57191 1 1 205 VAL N N 37.545 16.736 -14.530 1.00 . A A . 205 VAL N 1 1
18 57192 1 1 205 VAL O O 37.645 17.882 -11.895 1.00 . A A . 205 VAL O 1 1
18 57193 1 1 206 TYR C C 38.918 20.437 -10.625 1.00 . A A . 206 TYR C 1 1
18 57194 1 1 206 TYR CA C 39.839 19.500 -11.400 1.00 . A A . 206 TYR CA 1 1
18 57195 1 1 206 TYR CB C 41.224 20.134 -11.547 1.00 . A A . 206 TYR CB 1 1
18 57196 1 1 206 TYR CD1 C 42.272 18.678 -13.324 1.00 . A A . 206 TYR CD1 1 1
18 57197 1 1 206 TYR CD2 C 43.299 18.743 -11.174 1.00 . A A . 206 TYR CD2 1 1
18 57198 1 1 206 TYR CE1 C 43.239 17.795 -13.764 1.00 . A A . 206 TYR CE1 1 1
18 57199 1 1 206 TYR CE2 C 44.270 17.862 -11.606 1.00 . A A . 206 TYR CE2 1 1
18 57200 1 1 206 TYR CG C 42.285 19.168 -12.024 1.00 . A A . 206 TYR CG 1 1
18 57201 1 1 206 TYR CZ C 44.236 17.390 -12.902 1.00 . A A . 206 TYR CZ 1 1
18 57202 1 1 206 TYR H H 39.702 19.573 -13.511 1.00 . A A . 206 TYR H 1 1
18 57203 1 1 206 TYR HA H 39.935 18.573 -10.853 1.00 . A A . 206 TYR HA 1 1
18 57204 1 1 206 TYR HB2 H 41.168 20.942 -12.259 1.00 . A A . 206 TYR HB2 1 1
18 57205 1 1 206 TYR HB3 H 41.536 20.524 -10.589 1.00 . A A . 206 TYR HB3 1 1
18 57206 1 1 206 TYR HD1 H 41.490 18.997 -13.998 1.00 . A A . 206 TYR HD1 1 1
18 57207 1 1 206 TYR HD2 H 43.322 19.114 -10.160 1.00 . A A . 206 TYR HD2 1 1
18 57208 1 1 206 TYR HE1 H 43.213 17.426 -14.779 1.00 . A A . 206 TYR HE1 1 1
18 57209 1 1 206 TYR HE2 H 45.051 17.544 -10.931 1.00 . A A . 206 TYR HE2 1 1
18 57210 1 1 206 TYR HH H 45.302 16.590 -14.287 1.00 . A A . 206 TYR HH 1 1
18 57211 1 1 206 TYR N N 39.283 19.190 -12.712 1.00 . A A . 206 TYR N 1 1
18 57212 1 1 206 TYR O O 39.235 21.607 -10.419 1.00 . A A . 206 TYR O 1 1
18 57213 1 1 206 TYR OH O 45.201 16.511 -13.336 1.00 . A A . 206 TYR OH 1 1
18 57214 1 1 207 GLY C C 36.597 22.075 -10.072 1.00 . A A . 207 GLY C 1 1
18 57215 1 1 207 GLY CA C 36.824 20.712 -9.448 1.00 . A A . 207 GLY CA 1 1
18 57216 1 1 207 GLY H H 37.575 18.971 -10.390 1.00 . A A . 207 GLY H 1 1
18 57217 1 1 207 GLY HA2 H 35.882 20.187 -9.405 1.00 . A A . 207 GLY HA2 1 1
18 57218 1 1 207 GLY HA3 H 37.196 20.847 -8.443 1.00 . A A . 207 GLY HA3 1 1
18 57219 1 1 207 GLY N N 37.774 19.911 -10.196 1.00 . A A . 207 GLY N 1 1
18 57220 1 1 207 GLY O O 37.239 23.055 -9.693 1.00 . A A . 207 GLY O 1 1
18 57221 1 1 208 THR C C 36.642 24.068 -12.220 1.00 . A A . 208 THR C 1 1
18 57222 1 1 208 THR CA C 35.374 23.391 -11.714 1.00 . A A . 208 THR CA 1 1
18 57223 1 1 208 THR CB C 34.621 24.364 -10.786 1.00 . A A . 208 THR CB 1 1
18 57224 1 1 208 THR CG2 C 34.100 25.561 -11.566 1.00 . A A . 208 THR CG2 1 1
18 57225 1 1 208 THR H H 35.203 21.324 -11.292 1.00 . A A . 208 THR H 1 1
18 57226 1 1 208 THR HA H 34.737 23.165 -12.557 1.00 . A A . 208 THR HA 1 1
18 57227 1 1 208 THR HB H 35.306 24.717 -10.029 1.00 . A A . 208 THR HB 1 1
18 57228 1 1 208 THR HG1 H 33.523 23.903 -9.215 1.00 . A A . 208 THR HG1 1 1
18 57229 1 1 208 THR HG21 H 34.826 25.850 -12.311 1.00 . A A . 208 THR HG21 1 1
18 57230 1 1 208 THR HG22 H 33.171 25.298 -12.052 1.00 . A A . 208 THR HG22 1 1
18 57231 1 1 208 THR HG23 H 33.931 26.385 -10.890 1.00 . A A . 208 THR HG23 1 1
18 57232 1 1 208 THR N N 35.682 22.139 -11.034 1.00 . A A . 208 THR N 1 1
18 57233 1 1 208 THR O O 36.961 25.188 -11.820 1.00 . A A . 208 THR O 1 1
18 57234 1 1 208 THR OG1 O 33.530 23.690 -10.151 1.00 . A A . 208 THR OG1 1 1
18 57235 1 1 209 ARG C C 38.437 24.206 -15.153 1.00 . A A . 209 ARG C 1 1
18 57236 1 1 209 ARG CA C 38.596 23.919 -13.663 1.00 . A A . 209 ARG CA 1 1
18 57237 1 1 209 ARG CB C 39.749 22.938 -13.442 1.00 . A A . 209 ARG CB 1 1
18 57238 1 1 209 ARG CD C 42.080 23.788 -13.846 1.00 . A A . 209 ARG CD 1 1
18 57239 1 1 209 ARG CG C 40.980 23.575 -12.818 1.00 . A A . 209 ARG CG 1 1
18 57240 1 1 209 ARG CZ C 41.580 26.008 -14.779 1.00 . A A . 209 ARG CZ 1 1
18 57241 1 1 209 ARG H H 37.055 22.495 -13.383 1.00 . A A . 209 ARG H 1 1
18 57242 1 1 209 ARG HA H 38.819 24.843 -13.152 1.00 . A A . 209 ARG HA 1 1
18 57243 1 1 209 ARG HB2 H 39.412 22.145 -12.791 1.00 . A A . 209 ARG HB2 1 1
18 57244 1 1 209 ARG HB3 H 40.034 22.515 -14.394 1.00 . A A . 209 ARG HB3 1 1
18 57245 1 1 209 ARG HD2 H 42.941 24.211 -13.350 1.00 . A A . 209 ARG HD2 1 1
18 57246 1 1 209 ARG HD3 H 42.343 22.833 -14.274 1.00 . A A . 209 ARG HD3 1 1
18 57247 1 1 209 ARG HE H 41.428 24.290 -15.780 1.00 . A A . 209 ARG HE 1 1
18 57248 1 1 209 ARG HG2 H 40.705 24.532 -12.398 1.00 . A A . 209 ARG HG2 1 1
18 57249 1 1 209 ARG HG3 H 41.350 22.930 -12.035 1.00 . A A . 209 ARG HG3 1 1
18 57250 1 1 209 ARG HH11 H 42.184 26.012 -12.851 1.00 . A A . 209 ARG HH11 1 1
18 57251 1 1 209 ARG HH12 H 41.829 27.570 -13.520 1.00 . A A . 209 ARG HH12 1 1
18 57252 1 1 209 ARG HH21 H 40.958 26.335 -16.673 1.00 . A A . 209 ARG HH21 1 1
18 57253 1 1 209 ARG HH22 H 41.131 27.752 -15.695 1.00 . A A . 209 ARG HH22 1 1
18 57254 1 1 209 ARG N N 37.362 23.383 -13.102 1.00 . A A . 209 ARG N 1 1
18 57255 1 1 209 ARG NE N 41.661 24.689 -14.917 1.00 . A A . 209 ARG NE 1 1
18 57256 1 1 209 ARG NH1 N 41.889 26.576 -13.621 1.00 . A A . 209 ARG NH1 1 1
18 57257 1 1 209 ARG NH2 N 41.191 26.760 -15.800 1.00 . A A . 209 ARG NH2 1 1
18 57258 1 1 209 ARG O O 38.053 25.308 -15.545 1.00 . A A . 209 ARG O 1 1
19 57259 1 1 1 VAL C C -1.391 5.488 3.681 1.00 . A A . 1 VAL C 1 1
19 57260 1 1 1 VAL CA C -2.507 5.723 2.670 1.00 . A A . 1 VAL CA 1 1
19 57261 1 1 1 VAL CB C -2.459 7.189 2.199 1.00 . A A . 1 VAL CB 1 1
19 57262 1 1 1 VAL CG1 C -1.146 7.478 1.487 1.00 . A A . 1 VAL CG1 1 1
19 57263 1 1 1 VAL CG2 C -3.643 7.498 1.296 1.00 . A A . 1 VAL CG2 1 1
19 57264 1 1 1 VAL HA H -2.344 5.086 1.813 1.00 . A A . 1 VAL HA 1 1
19 57265 1 1 1 VAL HB H -2.520 7.827 3.068 1.00 . A A . 1 VAL HB 1 1
19 57266 1 1 1 VAL N N -3.809 5.390 3.237 1.00 . A A . 1 VAL N 1 1
19 57267 1 1 1 VAL O O -1.588 5.640 4.887 1.00 . A A . 1 VAL O 1 1
19 57268 1 1 2 LEU C C 2.212 5.416 3.418 1.00 . A A . 2 LEU C 1 1
19 57269 1 1 2 LEU CA C 0.934 4.862 4.041 1.00 . A A . 2 LEU CA 1 1
19 57270 1 1 2 LEU CB C 1.084 3.361 4.292 1.00 . A A . 2 LEU CB 1 1
19 57271 1 1 2 LEU CD1 C -0.428 1.547 5.134 1.00 . A A . 2 LEU CD1 1 1
19 57272 1 1 2 LEU CD2 C 1.312 2.523 6.644 1.00 . A A . 2 LEU CD2 1 1
19 57273 1 1 2 LEU CG C 0.340 2.806 5.507 1.00 . A A . 2 LEU CG 1 1
19 57274 1 1 2 LEU H H -0.120 5.014 2.212 1.00 . A A . 2 LEU H 1 1
19 57275 1 1 2 LEU HA H 0.761 5.361 4.983 1.00 . A A . 2 LEU HA 1 1
19 57276 1 1 2 LEU HB2 H 0.722 2.842 3.418 1.00 . A A . 2 LEU HB2 1 1
19 57277 1 1 2 LEU HB3 H 2.136 3.152 4.423 1.00 . A A . 2 LEU HB3 1 1
19 57278 1 1 2 LEU HD11 H 0.252 0.825 4.708 1.00 . A A . 2 LEU HD11 1 1
19 57279 1 1 2 LEU HD12 H -0.888 1.131 6.018 1.00 . A A . 2 LEU HD12 1 1
19 57280 1 1 2 LEU HD13 H -1.192 1.793 4.411 1.00 . A A . 2 LEU HD13 1 1
19 57281 1 1 2 LEU HD21 H 2.139 1.936 6.272 1.00 . A A . 2 LEU HD21 1 1
19 57282 1 1 2 LEU HD22 H 1.683 3.457 7.040 1.00 . A A . 2 LEU HD22 1 1
19 57283 1 1 2 LEU HD23 H 0.803 1.977 7.424 1.00 . A A . 2 LEU HD23 1 1
19 57284 1 1 2 LEU HG H -0.374 3.542 5.851 1.00 . A A . 2 LEU HG 1 1
19 57285 1 1 2 LEU N N -0.217 5.118 3.181 1.00 . A A . 2 LEU N 1 1
19 57286 1 1 2 LEU O O 2.416 5.324 2.209 1.00 . A A . 2 LEU O 1 1
19 57287 1 1 3 GLY C C 5.393 6.586 4.840 1.00 . A A . 3 GLY C 1 1
19 57288 1 1 3 GLY CA C 4.321 6.546 3.769 1.00 . A A . 3 GLY CA 1 1
19 57289 1 1 3 GLY H H 2.857 6.033 5.211 1.00 . A A . 3 GLY H 1 1
19 57290 1 1 3 GLY HA2 H 4.673 5.946 2.944 1.00 . A A . 3 GLY HA2 1 1
19 57291 1 1 3 GLY HA3 H 4.140 7.552 3.419 1.00 . A A . 3 GLY HA3 1 1
19 57292 1 1 3 GLY N N 3.072 5.988 4.255 1.00 . A A . 3 GLY N 1 1
19 57293 1 1 3 GLY O O 5.134 6.271 6.002 1.00 . A A . 3 GLY O 1 1
19 57294 1 1 4 LYS C C 8.260 8.477 5.464 1.00 . A A . 4 LYS C 1 1
19 57295 1 1 4 LYS CA C 7.720 7.053 5.383 1.00 . A A . 4 LYS CA 1 1
19 57296 1 1 4 LYS CB C 8.836 6.096 4.957 1.00 . A A . 4 LYS CB 1 1
19 57297 1 1 4 LYS CD C 7.897 3.787 4.647 1.00 . A A . 4 LYS CD 1 1
19 57298 1 1 4 LYS CE C 8.779 2.737 3.989 1.00 . A A . 4 LYS CE 1 1
19 57299 1 1 4 LYS CG C 8.703 4.705 5.551 1.00 . A A . 4 LYS CG 1 1
19 57300 1 1 4 LYS H H 6.748 7.211 3.509 1.00 . A A . 4 LYS H 1 1
19 57301 1 1 4 LYS HA H 7.359 6.761 6.357 1.00 . A A . 4 LYS HA 1 1
19 57302 1 1 4 LYS HB2 H 8.828 6.008 3.881 1.00 . A A . 4 LYS HB2 1 1
19 57303 1 1 4 LYS HB3 H 9.785 6.509 5.269 1.00 . A A . 4 LYS HB3 1 1
19 57304 1 1 4 LYS HD2 H 7.142 3.289 5.235 1.00 . A A . 4 LYS HD2 1 1
19 57305 1 1 4 LYS HD3 H 7.423 4.381 3.877 1.00 . A A . 4 LYS HD3 1 1
19 57306 1 1 4 LYS HE2 H 9.266 3.180 3.133 1.00 . A A . 4 LYS HE2 1 1
19 57307 1 1 4 LYS HE3 H 9.525 2.415 4.701 1.00 . A A . 4 LYS HE3 1 1
19 57308 1 1 4 LYS HG2 H 9.689 4.284 5.685 1.00 . A A . 4 LYS HG2 1 1
19 57309 1 1 4 LYS HG3 H 8.208 4.777 6.509 1.00 . A A . 4 LYS HG3 1 1
19 57310 1 1 4 LYS HZ1 H 7.143 1.864 3.028 1.00 . A A . 4 LYS HZ1 1 1
19 57311 1 1 4 LYS HZ2 H 8.569 0.960 2.911 1.00 . A A . 4 LYS HZ2 1 1
19 57312 1 1 4 LYS HZ3 H 7.702 0.988 4.363 1.00 . A A . 4 LYS HZ3 1 1
19 57313 1 1 4 LYS N N 6.603 6.973 4.449 1.00 . A A . 4 LYS N 1 1
19 57314 1 1 4 LYS NZ N 7.993 1.554 3.541 1.00 . A A . 4 LYS NZ 1 1
19 57315 1 1 4 LYS O O 8.033 9.304 4.581 1.00 . A A . 4 LYS O 1 1
19 57316 1 1 5 PRO C C 10.720 10.394 5.796 1.00 . A A . 5 PRO C 1 1
19 57317 1 1 5 PRO CA C 9.583 10.096 6.768 1.00 . A A . 5 PRO CA 1 1
19 57318 1 1 5 PRO CB C 10.113 10.014 8.202 1.00 . A A . 5 PRO CB 1 1
19 57319 1 1 5 PRO CD C 9.305 7.835 7.640 1.00 . A A . 5 PRO CD 1 1
19 57320 1 1 5 PRO CG C 10.355 8.562 8.433 1.00 . A A . 5 PRO CG 1 1
19 57321 1 1 5 PRO HA H 8.840 10.877 6.701 1.00 . A A . 5 PRO HA 1 1
19 57322 1 1 5 PRO HB2 H 11.026 10.586 8.284 1.00 . A A . 5 PRO HB2 1 1
19 57323 1 1 5 PRO HB3 H 9.374 10.404 8.885 1.00 . A A . 5 PRO HB3 1 1
19 57324 1 1 5 PRO HD2 H 9.700 6.908 7.252 1.00 . A A . 5 PRO HD2 1 1
19 57325 1 1 5 PRO HD3 H 8.432 7.651 8.249 1.00 . A A . 5 PRO HD3 1 1
19 57326 1 1 5 PRO HG2 H 11.341 8.294 8.085 1.00 . A A . 5 PRO HG2 1 1
19 57327 1 1 5 PRO HG3 H 10.253 8.336 9.485 1.00 . A A . 5 PRO HG3 1 1
19 57328 1 1 5 PRO N N 8.994 8.772 6.547 1.00 . A A . 5 PRO N 1 1
19 57329 1 1 5 PRO O O 11.339 9.479 5.254 1.00 . A A . 5 PRO O 1 1
19 57330 1 1 6 GLN C C 13.103 12.917 5.411 1.00 . A A . 6 GLN C 1 1
19 57331 1 1 6 GLN CA C 12.051 12.095 4.675 1.00 . A A . 6 GLN CA 1 1
19 57332 1 1 6 GLN CB C 11.471 12.907 3.516 1.00 . A A . 6 GLN CB 1 1
19 57333 1 1 6 GLN CD C 11.266 11.582 1.374 1.00 . A A . 6 GLN CD 1 1
19 57334 1 1 6 GLN CG C 12.092 12.574 2.169 1.00 . A A . 6 GLN CG 1 1
19 57335 1 1 6 GLN H H 10.459 12.360 6.045 1.00 . A A . 6 GLN H 1 1
19 57336 1 1 6 GLN HA H 12.518 11.205 4.281 1.00 . A A . 6 GLN HA 1 1
19 57337 1 1 6 GLN HB2 H 10.409 12.718 3.455 1.00 . A A . 6 GLN HB2 1 1
19 57338 1 1 6 GLN HB3 H 11.631 13.957 3.712 1.00 . A A . 6 GLN HB3 1 1
19 57339 1 1 6 GLN HE21 H 11.027 10.449 2.991 1.00 . A A . 6 GLN HE21 1 1
19 57340 1 1 6 GLN HE22 H 10.271 9.870 1.549 1.00 . A A . 6 GLN HE22 1 1
19 57341 1 1 6 GLN HG2 H 12.184 13.483 1.594 1.00 . A A . 6 GLN HG2 1 1
19 57342 1 1 6 GLN HG3 H 13.073 12.152 2.334 1.00 . A A . 6 GLN HG3 1 1
19 57343 1 1 6 GLN N N 10.988 11.678 5.582 1.00 . A A . 6 GLN N 1 1
19 57344 1 1 6 GLN NE2 N 10.809 10.526 2.038 1.00 . A A . 6 GLN NE2 1 1
19 57345 1 1 6 GLN O O 13.099 12.995 6.641 1.00 . A A . 6 GLN O 1 1
19 57346 1 1 6 GLN OE1 O 11.041 11.762 0.177 1.00 . A A . 6 GLN OE1 1 1
19 57347 1 1 7 THR C C 14.489 15.533 5.997 1.00 . A A . 7 THR C 1 1
19 57348 1 1 7 THR CA C 15.065 14.347 5.232 1.00 . A A . 7 THR CA 1 1
19 57349 1 1 7 THR CB C 16.029 14.868 4.149 1.00 . A A . 7 THR CB 1 1
19 57350 1 1 7 THR CG2 C 15.296 15.756 3.155 1.00 . A A . 7 THR CG2 1 1
19 57351 1 1 7 THR H H 13.956 13.431 3.678 1.00 . A A . 7 THR H 1 1
19 57352 1 1 7 THR HA H 15.626 13.727 5.916 1.00 . A A . 7 THR HA 1 1
19 57353 1 1 7 THR HB H 16.441 14.022 3.618 1.00 . A A . 7 THR HB 1 1
19 57354 1 1 7 THR HG1 H 17.929 15.153 4.594 1.00 . A A . 7 THR HG1 1 1
19 57355 1 1 7 THR HG21 H 14.243 15.521 3.170 1.00 . A A . 7 THR HG21 1 1
19 57356 1 1 7 THR HG22 H 15.438 16.792 3.426 1.00 . A A . 7 THR HG22 1 1
19 57357 1 1 7 THR HG23 H 15.688 15.586 2.163 1.00 . A A . 7 THR HG23 1 1
19 57358 1 1 7 THR N N 14.005 13.531 4.652 1.00 . A A . 7 THR N 1 1
19 57359 1 1 7 THR O O 15.040 15.952 7.016 1.00 . A A . 7 THR O 1 1
19 57360 1 1 7 THR OG1 O 17.097 15.603 4.757 1.00 . A A . 7 THR OG1 1 1
19 57361 1 1 8 ASP C C 11.224 16.975 6.259 1.00 . A A . 8 ASP C 1 1
19 57362 1 1 8 ASP CA C 12.728 17.205 6.141 1.00 . A A . 8 ASP CA 1 1
19 57363 1 1 8 ASP CB C 13.000 18.486 5.351 1.00 . A A . 8 ASP CB 1 1
19 57364 1 1 8 ASP CG C 14.295 19.157 5.764 1.00 . A A . 8 ASP CG 1 1
19 57365 1 1 8 ASP H H 12.988 15.689 4.687 1.00 . A A . 8 ASP H 1 1
19 57366 1 1 8 ASP HA H 13.141 17.310 7.133 1.00 . A A . 8 ASP HA 1 1
19 57367 1 1 8 ASP HB2 H 13.060 18.247 4.299 1.00 . A A . 8 ASP HB2 1 1
19 57368 1 1 8 ASP HB3 H 12.188 19.180 5.513 1.00 . A A . 8 ASP HB3 1 1
19 57369 1 1 8 ASP N N 13.379 16.068 5.502 1.00 . A A . 8 ASP N 1 1
19 57370 1 1 8 ASP O O 10.640 16.152 5.553 1.00 . A A . 8 ASP O 1 1
19 57371 1 1 8 ASP OD1 O 15.351 18.492 5.712 1.00 . A A . 8 ASP OD1 1 1
19 57372 1 1 8 ASP OD2 O 14.253 20.348 6.139 1.00 . A A . 8 ASP OD2 1 1
19 57373 1 1 9 PRO C C 8.321 18.161 6.240 1.00 . A A . 9 PRO C 1 1
19 57374 1 1 9 PRO CA C 9.137 17.611 7.404 1.00 . A A . 9 PRO CA 1 1
19 57375 1 1 9 PRO CB C 8.917 18.459 8.660 1.00 . A A . 9 PRO CB 1 1
19 57376 1 1 9 PRO CD C 11.213 18.717 8.049 1.00 . A A . 9 PRO CD 1 1
19 57377 1 1 9 PRO CG C 10.042 19.435 8.660 1.00 . A A . 9 PRO CG 1 1
19 57378 1 1 9 PRO HA H 8.841 16.591 7.600 1.00 . A A . 9 PRO HA 1 1
19 57379 1 1 9 PRO HB2 H 7.960 18.957 8.596 1.00 . A A . 9 PRO HB2 1 1
19 57380 1 1 9 PRO HB3 H 8.942 17.827 9.534 1.00 . A A . 9 PRO HB3 1 1
19 57381 1 1 9 PRO HD2 H 11.820 19.403 7.476 1.00 . A A . 9 PRO HD2 1 1
19 57382 1 1 9 PRO HD3 H 11.804 18.238 8.816 1.00 . A A . 9 PRO HD3 1 1
19 57383 1 1 9 PRO HG2 H 9.780 20.298 8.067 1.00 . A A . 9 PRO HG2 1 1
19 57384 1 1 9 PRO HG3 H 10.271 19.730 9.673 1.00 . A A . 9 PRO HG3 1 1
19 57385 1 1 9 PRO N N 10.581 17.717 7.172 1.00 . A A . 9 PRO N 1 1
19 57386 1 1 9 PRO O O 7.176 17.761 6.026 1.00 . A A . 9 PRO O 1 1
19 57387 1 1 10 THR C C 8.441 18.850 3.085 1.00 . A A . 10 THR C 1 1
19 57388 1 1 10 THR CA C 8.245 19.686 4.344 1.00 . A A . 10 THR CA 1 1
19 57389 1 1 10 THR CB C 8.759 21.115 4.083 1.00 . A A . 10 THR CB 1 1
19 57390 1 1 10 THR CG2 C 8.118 21.700 2.833 1.00 . A A . 10 THR CG2 1 1
19 57391 1 1 10 THR H H 9.831 19.358 5.708 1.00 . A A . 10 THR H 1 1
19 57392 1 1 10 THR HA H 7.190 19.741 4.569 1.00 . A A . 10 THR HA 1 1
19 57393 1 1 10 THR HB H 9.829 21.075 3.936 1.00 . A A . 10 THR HB 1 1
19 57394 1 1 10 THR HG1 H 8.854 21.565 6.001 1.00 . A A . 10 THR HG1 1 1
19 57395 1 1 10 THR HG21 H 7.061 21.477 2.833 1.00 . A A . 10 THR HG21 1 1
19 57396 1 1 10 THR HG22 H 8.260 22.770 2.824 1.00 . A A . 10 THR HG22 1 1
19 57397 1 1 10 THR HG23 H 8.578 21.267 1.957 1.00 . A A . 10 THR HG23 1 1
19 57398 1 1 10 THR N N 8.917 19.081 5.487 1.00 . A A . 10 THR N 1 1
19 57399 1 1 10 THR O O 7.549 18.763 2.240 1.00 . A A . 10 THR O 1 1
19 57400 1 1 10 THR OG1 O 8.472 21.952 5.209 1.00 . A A . 10 THR OG1 1 1
19 57401 1 1 11 LEU C C 9.062 16.146 1.792 1.00 . A A . 11 LEU C 1 1
19 57402 1 1 11 LEU CA C 9.925 17.403 1.808 1.00 . A A . 11 LEU CA 1 1
19 57403 1 1 11 LEU CB C 11.406 17.019 1.816 1.00 . A A . 11 LEU CB 1 1
19 57404 1 1 11 LEU CD1 C 12.015 18.411 -0.178 1.00 . A A . 11 LEU CD1 1 1
19 57405 1 1 11 LEU CD2 C 13.565 16.612 0.609 1.00 . A A . 11 LEU CD2 1 1
19 57406 1 1 11 LEU CG C 12.110 17.033 0.459 1.00 . A A . 11 LEU CG 1 1
19 57407 1 1 11 LEU H H 10.283 18.342 3.671 1.00 . A A . 11 LEU H 1 1
19 57408 1 1 11 LEU HA H 9.716 17.980 0.919 1.00 . A A . 11 LEU HA 1 1
19 57409 1 1 11 LEU HB2 H 11.923 17.710 2.464 1.00 . A A . 11 LEU HB2 1 1
19 57410 1 1 11 LEU HB3 H 11.485 16.021 2.221 1.00 . A A . 11 LEU HB3 1 1
19 57411 1 1 11 LEU HD11 H 11.547 19.096 0.514 1.00 . A A . 11 LEU HD11 1 1
19 57412 1 1 11 LEU HD12 H 13.006 18.765 -0.419 1.00 . A A . 11 LEU HD12 1 1
19 57413 1 1 11 LEU HD13 H 11.425 18.351 -1.080 1.00 . A A . 11 LEU HD13 1 1
19 57414 1 1 11 LEU HD21 H 13.616 15.686 1.162 1.00 . A A . 11 LEU HD21 1 1
19 57415 1 1 11 LEU HD22 H 14.002 16.473 -0.369 1.00 . A A . 11 LEU HD22 1 1
19 57416 1 1 11 LEU HD23 H 14.108 17.380 1.141 1.00 . A A . 11 LEU HD23 1 1
19 57417 1 1 11 LEU HG H 11.623 16.328 -0.200 1.00 . A A . 11 LEU HG 1 1
19 57418 1 1 11 LEU N N 9.612 18.235 2.965 1.00 . A A . 11 LEU N 1 1
19 57419 1 1 11 LEU O O 8.737 15.618 0.728 1.00 . A A . 11 LEU O 1 1
19 57420 1 1 12 GLU C C 6.382 14.837 3.069 1.00 . A A . 12 GLU C 1 1
19 57421 1 1 12 GLU CA C 7.865 14.478 3.099 1.00 . A A . 12 GLU CA 1 1
19 57422 1 1 12 GLU CB C 8.195 13.732 4.394 1.00 . A A . 12 GLU CB 1 1
19 57423 1 1 12 GLU CD C 6.907 11.808 5.404 1.00 . A A . 12 GLU CD 1 1
19 57424 1 1 12 GLU CG C 7.888 12.245 4.334 1.00 . A A . 12 GLU CG 1 1
19 57425 1 1 12 GLU H H 8.983 16.138 3.790 1.00 . A A . 12 GLU H 1 1
19 57426 1 1 12 GLU HA H 8.085 13.836 2.259 1.00 . A A . 12 GLU HA 1 1
19 57427 1 1 12 GLU HB2 H 9.246 13.854 4.608 1.00 . A A . 12 GLU HB2 1 1
19 57428 1 1 12 GLU HB3 H 7.620 14.164 5.200 1.00 . A A . 12 GLU HB3 1 1
19 57429 1 1 12 GLU HG2 H 7.467 12.015 3.366 1.00 . A A . 12 GLU HG2 1 1
19 57430 1 1 12 GLU HG3 H 8.809 11.695 4.464 1.00 . A A . 12 GLU HG3 1 1
19 57431 1 1 12 GLU N N 8.692 15.673 2.978 1.00 . A A . 12 GLU N 1 1
19 57432 1 1 12 GLU O O 5.545 14.028 2.669 1.00 . A A . 12 GLU O 1 1
19 57433 1 1 12 GLU OE1 O 6.999 12.323 6.538 1.00 . A A . 12 GLU OE1 1 1
19 57434 1 1 12 GLU OE2 O 6.048 10.951 5.108 1.00 . A A . 12 GLU OE2 1 1
19 57435 1 1 13 TRP C C 4.242 16.979 2.134 1.00 . A A . 13 TRP C 1 1
19 57436 1 1 13 TRP CA C 4.685 16.521 3.519 1.00 . A A . 13 TRP CA 1 1
19 57437 1 1 13 TRP CB C 4.528 17.664 4.522 1.00 . A A . 13 TRP CB 1 1
19 57438 1 1 13 TRP CD1 C 2.026 18.197 4.678 1.00 . A A . 13 TRP CD1 1 1
19 57439 1 1 13 TRP CD2 C 3.234 19.755 3.617 1.00 . A A . 13 TRP CD2 1 1
19 57440 1 1 13 TRP CE2 C 1.887 20.166 3.633 1.00 . A A . 13 TRP CE2 1 1
19 57441 1 1 13 TRP CE3 C 4.181 20.579 3.003 1.00 . A A . 13 TRP CE3 1 1
19 57442 1 1 13 TRP CG C 3.301 18.494 4.291 1.00 . A A . 13 TRP CG 1 1
19 57443 1 1 13 TRP CH2 C 2.415 22.149 2.464 1.00 . A A . 13 TRP CH2 1 1
19 57444 1 1 13 TRP CZ2 C 1.466 21.362 3.059 1.00 . A A . 13 TRP CZ2 1 1
19 57445 1 1 13 TRP CZ3 C 3.762 21.766 2.432 1.00 . A A . 13 TRP CZ3 1 1
19 57446 1 1 13 TRP H H 6.779 16.654 3.802 1.00 . A A . 13 TRP H 1 1
19 57447 1 1 13 TRP HA H 4.062 15.695 3.828 1.00 . A A . 13 TRP HA 1 1
19 57448 1 1 13 TRP HB2 H 4.470 17.255 5.520 1.00 . A A . 13 TRP HB2 1 1
19 57449 1 1 13 TRP HB3 H 5.388 18.314 4.454 1.00 . A A . 13 TRP HB3 1 1
19 57450 1 1 13 TRP HD1 H 1.745 17.302 5.213 1.00 . A A . 13 TRP HD1 1 1
19 57451 1 1 13 TRP HE1 H 0.203 19.216 4.448 1.00 . A A . 13 TRP HE1 1 1
19 57452 1 1 13 TRP HE3 H 5.224 20.301 2.968 1.00 . A A . 13 TRP HE3 1 1
19 57453 1 1 13 TRP HH2 H 2.132 23.084 2.006 1.00 . A A . 13 TRP HH2 1 1
19 57454 1 1 13 TRP HZ2 H 0.431 21.671 3.075 1.00 . A A . 13 TRP HZ2 1 1
19 57455 1 1 13 TRP HZ3 H 4.480 22.415 1.953 1.00 . A A . 13 TRP HZ3 1 1
19 57456 1 1 13 TRP N N 6.066 16.054 3.496 1.00 . A A . 13 TRP N 1 1
19 57457 1 1 13 TRP NE1 N 1.170 19.198 4.286 1.00 . A A . 13 TRP NE1 1 1
19 57458 1 1 13 TRP O O 3.068 16.866 1.778 1.00 . A A . 13 TRP O 1 1
19 57459 1 1 14 PHE C C 4.868 16.814 -0.984 1.00 . A A . 14 PHE C 1 1
19 57460 1 1 14 PHE CA C 4.893 17.973 0.009 1.00 . A A . 14 PHE CA 1 1
19 57461 1 1 14 PHE CB C 5.930 19.010 -0.426 1.00 . A A . 14 PHE CB 1 1
19 57462 1 1 14 PHE CD1 C 5.244 19.642 -2.755 1.00 . A A . 14 PHE CD1 1 1
19 57463 1 1 14 PHE CD2 C 7.297 18.467 -2.459 1.00 . A A . 14 PHE CD2 1 1
19 57464 1 1 14 PHE CE1 C 5.454 19.672 -4.121 1.00 . A A . 14 PHE CE1 1 1
19 57465 1 1 14 PHE CE2 C 7.513 18.494 -3.823 1.00 . A A . 14 PHE CE2 1 1
19 57466 1 1 14 PHE CG C 6.162 19.040 -1.909 1.00 . A A . 14 PHE CG 1 1
19 57467 1 1 14 PHE CZ C 6.590 19.097 -4.656 1.00 . A A . 14 PHE CZ 1 1
19 57468 1 1 14 PHE H H 6.104 17.560 1.696 1.00 . A A . 14 PHE H 1 1
19 57469 1 1 14 PHE HA H 3.919 18.436 0.028 1.00 . A A . 14 PHE HA 1 1
19 57470 1 1 14 PHE HB2 H 5.597 19.991 -0.122 1.00 . A A . 14 PHE HB2 1 1
19 57471 1 1 14 PHE HB3 H 6.872 18.789 0.054 1.00 . A A . 14 PHE HB3 1 1
19 57472 1 1 14 PHE HD1 H 4.355 20.093 -2.337 1.00 . A A . 14 PHE HD1 1 1
19 57473 1 1 14 PHE HD2 H 8.020 17.994 -1.809 1.00 . A A . 14 PHE HD2 1 1
19 57474 1 1 14 PHE HE1 H 4.730 20.144 -4.768 1.00 . A A . 14 PHE HE1 1 1
19 57475 1 1 14 PHE HE2 H 8.402 18.043 -4.239 1.00 . A A . 14 PHE HE2 1 1
19 57476 1 1 14 PHE HZ H 6.756 19.120 -5.722 1.00 . A A . 14 PHE HZ 1 1
19 57477 1 1 14 PHE N N 5.187 17.496 1.356 1.00 . A A . 14 PHE N 1 1
19 57478 1 1 14 PHE O O 3.946 16.693 -1.791 1.00 . A A . 14 PHE O 1 1
19 57479 1 1 15 LEU C C 4.743 13.936 -1.704 1.00 . A A . 15 LEU C 1 1
19 57480 1 1 15 LEU CA C 5.985 14.816 -1.812 1.00 . A A . 15 LEU CA 1 1
19 57481 1 1 15 LEU CB C 7.234 13.996 -1.487 1.00 . A A . 15 LEU CB 1 1
19 57482 1 1 15 LEU CD1 C 9.677 13.528 -1.794 1.00 . A A . 15 LEU CD1 1 1
19 57483 1 1 15 LEU CD2 C 8.259 14.107 -3.772 1.00 . A A . 15 LEU CD2 1 1
19 57484 1 1 15 LEU CG C 8.491 14.342 -2.286 1.00 . A A . 15 LEU CG 1 1
19 57485 1 1 15 LEU H H 6.592 16.114 -0.255 1.00 . A A . 15 LEU H 1 1
19 57486 1 1 15 LEU HA H 6.061 15.188 -2.823 1.00 . A A . 15 LEU HA 1 1
19 57487 1 1 15 LEU HB2 H 7.459 14.137 -0.441 1.00 . A A . 15 LEU HB2 1 1
19 57488 1 1 15 LEU HB3 H 7.002 12.956 -1.666 1.00 . A A . 15 LEU HB3 1 1
19 57489 1 1 15 LEU HD11 H 9.382 12.945 -0.934 1.00 . A A . 15 LEU HD11 1 1
19 57490 1 1 15 LEU HD12 H 10.010 12.865 -2.580 1.00 . A A . 15 LEU HD12 1 1
19 57491 1 1 15 LEU HD13 H 10.482 14.193 -1.520 1.00 . A A . 15 LEU HD13 1 1
19 57492 1 1 15 LEU HD21 H 7.865 13.112 -3.921 1.00 . A A . 15 LEU HD21 1 1
19 57493 1 1 15 LEU HD22 H 7.554 14.834 -4.146 1.00 . A A . 15 LEU HD22 1 1
19 57494 1 1 15 LEU HD23 H 9.195 14.206 -4.302 1.00 . A A . 15 LEU HD23 1 1
19 57495 1 1 15 LEU HG H 8.723 15.388 -2.145 1.00 . A A . 15 LEU HG 1 1
19 57496 1 1 15 LEU N N 5.888 15.965 -0.919 1.00 . A A . 15 LEU N 1 1
19 57497 1 1 15 LEU O O 4.335 13.300 -2.675 1.00 . A A . 15 LEU O 1 1
19 57498 1 1 16 SER C C 1.799 13.574 -1.165 1.00 . A A . 16 SER C 1 1
19 57499 1 1 16 SER CA C 2.951 13.105 -0.282 1.00 . A A . 16 SER CA 1 1
19 57500 1 1 16 SER CB C 2.543 13.180 1.191 1.00 . A A . 16 SER CB 1 1
19 57501 1 1 16 SER H H 4.519 14.437 0.218 1.00 . A A . 16 SER H 1 1
19 57502 1 1 16 SER HA H 3.186 12.081 -0.530 1.00 . A A . 16 SER HA 1 1
19 57503 1 1 16 SER HB2 H 3.332 13.650 1.757 1.00 . A A . 16 SER HB2 1 1
19 57504 1 1 16 SER HB3 H 1.638 13.764 1.281 1.00 . A A . 16 SER HB3 1 1
19 57505 1 1 16 SER HG H 3.121 11.540 2.092 1.00 . A A . 16 SER HG 1 1
19 57506 1 1 16 SER N N 4.146 13.908 -0.517 1.00 . A A . 16 SER N 1 1
19 57507 1 1 16 SER O O 0.814 12.858 -1.353 1.00 . A A . 16 SER O 1 1
19 57508 1 1 16 SER OG O 2.307 11.887 1.721 1.00 . A A . 16 SER OG 1 1
19 57509 1 1 17 HIS C C 1.275 15.182 -4.041 1.00 . A A . 17 HIS C 1 1
19 57510 1 1 17 HIS CA C 0.900 15.346 -2.572 1.00 . A A . 17 HIS CA 1 1
19 57511 1 1 17 HIS CB C 0.690 16.826 -2.249 1.00 . A A . 17 HIS CB 1 1
19 57512 1 1 17 HIS CD2 C 0.371 17.532 0.226 1.00 . A A . 17 HIS CD2 1 1
19 57513 1 1 17 HIS CE1 C -1.772 17.105 0.408 1.00 . A A . 17 HIS CE1 1 1
19 57514 1 1 17 HIS CG C -0.053 17.061 -0.970 1.00 . A A . 17 HIS CG 1 1
19 57515 1 1 17 HIS H H 2.737 15.303 -1.520 1.00 . A A . 17 HIS H 1 1
19 57516 1 1 17 HIS HA H -0.019 14.812 -2.386 1.00 . A A . 17 HIS HA 1 1
19 57517 1 1 17 HIS HB2 H 1.652 17.310 -2.167 1.00 . A A . 17 HIS HB2 1 1
19 57518 1 1 17 HIS HB3 H 0.128 17.286 -3.049 1.00 . A A . 17 HIS HB3 1 1
19 57519 1 1 17 HIS HD1 H -1.993 16.449 -1.517 1.00 . A A . 17 HIS HD1 1 1
19 57520 1 1 17 HIS HD2 H 1.378 17.839 0.475 1.00 . A A . 17 HIS HD2 1 1
19 57521 1 1 17 HIS HE1 H -2.769 17.006 0.809 1.00 . A A . 17 HIS HE1 1 1
19 57522 1 1 17 HIS N N 1.930 14.781 -1.707 1.00 . A A . 17 HIS N 1 1
19 57523 1 1 17 HIS ND1 N -1.399 16.802 -0.823 1.00 . A A . 17 HIS ND1 1 1
19 57524 1 1 17 HIS NE2 N -0.716 17.550 1.065 1.00 . A A . 17 HIS NE2 1 1
19 57525 1 1 17 HIS O O 0.539 15.611 -4.931 1.00 . A A . 17 HIS O 1 1
19 57526 1 1 18 CYS C C 2.983 12.850 -5.962 1.00 . A A . 18 CYS C 1 1
19 57527 1 1 18 CYS CA C 2.895 14.340 -5.650 1.00 . A A . 18 CYS CA 1 1
19 57528 1 1 18 CYS CB C 4.262 14.996 -5.849 1.00 . A A . 18 CYS CB 1 1
19 57529 1 1 18 CYS H H 2.965 14.240 -3.537 1.00 . A A . 18 CYS H 1 1
19 57530 1 1 18 CYS HA H 2.185 14.795 -6.324 1.00 . A A . 18 CYS HA 1 1
19 57531 1 1 18 CYS HB2 H 5.033 14.308 -5.535 1.00 . A A . 18 CYS HB2 1 1
19 57532 1 1 18 CYS HB3 H 4.396 15.221 -6.897 1.00 . A A . 18 CYS HB3 1 1
19 57533 1 1 18 CYS HG H 3.604 16.544 -3.934 1.00 . A A . 18 CYS HG 1 1
19 57534 1 1 18 CYS N N 2.422 14.560 -4.288 1.00 . A A . 18 CYS N 1 1
19 57535 1 1 18 CYS O O 2.952 12.013 -5.059 1.00 . A A . 18 CYS O 1 1
19 57536 1 1 18 CYS SG S 4.486 16.532 -4.921 1.00 . A A . 18 CYS SG 1 1
19 57537 1 1 19 HIS C C 4.590 10.807 -8.165 1.00 . A A . 19 HIS C 1 1
19 57538 1 1 19 HIS CA C 3.181 11.134 -7.677 1.00 . A A . 19 HIS CA 1 1
19 57539 1 1 19 HIS CB C 2.168 10.854 -8.787 1.00 . A A . 19 HIS CB 1 1
19 57540 1 1 19 HIS CD2 C 0.055 12.247 -8.217 1.00 . A A . 19 HIS CD2 1 1
19 57541 1 1 19 HIS CE1 C -1.303 10.591 -7.745 1.00 . A A . 19 HIS CE1 1 1
19 57542 1 1 19 HIS CG C 0.748 11.095 -8.376 1.00 . A A . 19 HIS CG 1 1
19 57543 1 1 19 HIS H H 3.110 13.236 -7.919 1.00 . A A . 19 HIS H 1 1
19 57544 1 1 19 HIS HA H 2.954 10.507 -6.828 1.00 . A A . 19 HIS HA 1 1
19 57545 1 1 19 HIS HB2 H 2.381 11.495 -9.630 1.00 . A A . 19 HIS HB2 1 1
19 57546 1 1 19 HIS HB3 H 2.255 9.822 -9.094 1.00 . A A . 19 HIS HB3 1 1
19 57547 1 1 19 HIS HD1 H 0.074 9.119 -8.093 1.00 . A A . 19 HIS HD1 1 1
19 57548 1 1 19 HIS HD2 H 0.432 13.249 -8.370 1.00 . A A . 19 HIS HD2 1 1
19 57549 1 1 19 HIS HE1 H -2.182 10.033 -7.461 1.00 . A A . 19 HIS HE1 1 1
19 57550 1 1 19 HIS N N 3.091 12.524 -7.246 1.00 . A A . 19 HIS N 1 1
19 57551 1 1 19 HIS ND1 N -0.131 10.076 -8.072 1.00 . A A . 19 HIS ND1 1 1
19 57552 1 1 19 HIS NE2 N -1.216 11.907 -7.825 1.00 . A A . 19 HIS NE2 1 1
19 57553 1 1 19 HIS O O 4.953 11.121 -9.298 1.00 . A A . 19 HIS O 1 1
19 57554 1 1 20 ILE C C 6.797 9.060 -8.973 1.00 . A A . 20 ILE C 1 1
19 57555 1 1 20 ILE CA C 6.746 9.806 -7.644 1.00 . A A . 20 ILE CA 1 1
19 57556 1 1 20 ILE CB C 7.383 8.929 -6.551 1.00 . A A . 20 ILE CB 1 1
19 57557 1 1 20 ILE CD1 C 7.571 8.755 -4.019 1.00 . A A . 20 ILE CD1 1 1
19 57558 1 1 20 ILE CG1 C 7.387 9.668 -5.211 1.00 . A A . 20 ILE CG1 1 1
19 57559 1 1 20 ILE CG2 C 8.798 8.533 -6.948 1.00 . A A . 20 ILE CG2 1 1
19 57560 1 1 20 ILE H H 5.031 9.952 -6.413 1.00 . A A . 20 ILE H 1 1
19 57561 1 1 20 ILE HA H 7.324 10.715 -7.731 1.00 . A A . 20 ILE HA 1 1
19 57562 1 1 20 ILE HB H 6.796 8.028 -6.456 1.00 . A A . 20 ILE HB 1 1
19 57563 1 1 20 ILE HD11 H 7.637 7.731 -4.355 1.00 . A A . 20 ILE HD11 1 1
19 57564 1 1 20 ILE HD12 H 8.476 9.023 -3.496 1.00 . A A . 20 ILE HD12 1 1
19 57565 1 1 20 ILE HD13 H 6.726 8.860 -3.352 1.00 . A A . 20 ILE HD13 1 1
19 57566 1 1 20 ILE N N 5.378 10.175 -7.301 1.00 . A A . 20 ILE N 1 1
19 57567 1 1 20 ILE O O 6.457 7.879 -9.048 1.00 . A A . 20 ILE O 1 1
19 57568 1 1 21 HIS C C 8.726 8.612 -11.595 1.00 . A A . 21 HIS C 1 1
19 57569 1 1 21 HIS CA C 7.324 9.160 -11.348 1.00 . A A . 21 HIS CA 1 1
19 57570 1 1 21 HIS CB C 6.970 10.190 -12.421 1.00 . A A . 21 HIS CB 1 1
19 57571 1 1 21 HIS CD2 C 6.497 8.507 -14.338 1.00 . A A . 21 HIS CD2 1 1
19 57572 1 1 21 HIS CE1 C 4.683 9.439 -15.142 1.00 . A A . 21 HIS CE1 1 1
19 57573 1 1 21 HIS CG C 6.240 9.607 -13.593 1.00 . A A . 21 HIS CG 1 1
19 57574 1 1 21 HIS H H 7.482 10.695 -9.898 1.00 . A A . 21 HIS H 1 1
19 57575 1 1 21 HIS HA H 6.618 8.344 -11.398 1.00 . A A . 21 HIS HA 1 1
19 57576 1 1 21 HIS HB2 H 6.342 10.953 -11.986 1.00 . A A . 21 HIS HB2 1 1
19 57577 1 1 21 HIS HB3 H 7.879 10.645 -12.788 1.00 . A A . 21 HIS HB3 1 1
19 57578 1 1 21 HIS HD1 H 4.657 10.982 -13.799 1.00 . A A . 21 HIS HD1 1 1
19 57579 1 1 21 HIS HD2 H 7.321 7.820 -14.205 1.00 . A A . 21 HIS HD2 1 1
19 57580 1 1 21 HIS HE1 H 3.812 9.637 -15.749 1.00 . A A . 21 HIS HE1 1 1
19 57581 1 1 21 HIS N N 7.225 9.757 -10.021 1.00 . A A . 21 HIS N 1 1
19 57582 1 1 21 HIS ND1 N 5.098 10.170 -14.123 1.00 . A A . 21 HIS ND1 1 1
19 57583 1 1 21 HIS NE2 N 5.515 8.424 -15.294 1.00 . A A . 21 HIS NE2 1 1
19 57584 1 1 21 HIS O O 9.672 9.370 -11.810 1.00 . A A . 21 HIS O 1 1
19 57585 1 1 22 LYS C C 10.468 6.572 -13.269 1.00 . A A . 22 LYS C 1 1
19 57586 1 1 22 LYS CA C 10.140 6.639 -11.781 1.00 . A A . 22 LYS CA 1 1
19 57587 1 1 22 LYS CB C 10.130 5.229 -11.186 1.00 . A A . 22 LYS CB 1 1
19 57588 1 1 22 LYS CD C 8.032 3.999 -10.557 1.00 . A A . 22 LYS CD 1 1
19 57589 1 1 22 LYS CE C 8.639 2.952 -9.635 1.00 . A A . 22 LYS CE 1 1
19 57590 1 1 22 LYS CG C 8.983 4.367 -11.684 1.00 . A A . 22 LYS CG 1 1
19 57591 1 1 22 LYS H H 8.063 6.738 -11.384 1.00 . A A . 22 LYS H 1 1
19 57592 1 1 22 LYS HA H 10.898 7.225 -11.284 1.00 . A A . 22 LYS HA 1 1
19 57593 1 1 22 LYS HB2 H 11.058 4.738 -11.439 1.00 . A A . 22 LYS HB2 1 1
19 57594 1 1 22 LYS HB3 H 10.055 5.306 -10.111 1.00 . A A . 22 LYS HB3 1 1
19 57595 1 1 22 LYS HD2 H 7.811 4.885 -9.980 1.00 . A A . 22 LYS HD2 1 1
19 57596 1 1 22 LYS HD3 H 7.119 3.606 -10.982 1.00 . A A . 22 LYS HD3 1 1
19 57597 1 1 22 LYS HE2 H 7.963 2.114 -9.570 1.00 . A A . 22 LYS HE2 1 1
19 57598 1 1 22 LYS HE3 H 9.580 2.625 -10.053 1.00 . A A . 22 LYS HE3 1 1
19 57599 1 1 22 LYS HG2 H 8.435 4.912 -12.438 1.00 . A A . 22 LYS HG2 1 1
19 57600 1 1 22 LYS HG3 H 9.386 3.461 -12.113 1.00 . A A . 22 LYS HG3 1 1
19 57601 1 1 22 LYS HZ1 H 8.498 4.455 -8.190 1.00 . A A . 22 LYS HZ1 1 1
19 57602 1 1 22 LYS HZ2 H 8.411 2.888 -7.560 1.00 . A A . 22 LYS HZ2 1 1
19 57603 1 1 22 LYS HZ3 H 9.898 3.514 -8.066 1.00 . A A . 22 LYS HZ3 1 1
19 57604 1 1 22 LYS N N 8.854 7.290 -11.561 1.00 . A A . 22 LYS N 1 1
19 57605 1 1 22 LYS NZ N 8.878 3.490 -8.267 1.00 . A A . 22 LYS NZ 1 1
19 57606 1 1 22 LYS O O 9.794 5.880 -14.033 1.00 . A A . 22 LYS O 1 1
19 57607 1 1 23 TYR C C 13.267 6.613 -15.251 1.00 . A A . 23 TYR C 1 1
19 57608 1 1 23 TYR CA C 11.924 7.315 -15.071 1.00 . A A . 23 TYR CA 1 1
19 57609 1 1 23 TYR CB C 12.019 8.756 -15.574 1.00 . A A . 23 TYR CB 1 1
19 57610 1 1 23 TYR CD1 C 9.748 9.002 -16.652 1.00 . A A . 23 TYR CD1 1 1
19 57611 1 1 23 TYR CD2 C 10.336 10.518 -14.909 1.00 . A A . 23 TYR CD2 1 1
19 57612 1 1 23 TYR CE1 C 8.521 9.622 -16.784 1.00 . A A . 23 TYR CE1 1 1
19 57613 1 1 23 TYR CE2 C 9.111 11.143 -15.033 1.00 . A A . 23 TYR CE2 1 1
19 57614 1 1 23 TYR CG C 10.676 9.438 -15.714 1.00 . A A . 23 TYR CG 1 1
19 57615 1 1 23 TYR CZ C 8.206 10.692 -15.972 1.00 . A A . 23 TYR CZ 1 1
19 57616 1 1 23 TYR H H 12.006 7.823 -13.019 1.00 . A A . 23 TYR H 1 1
19 57617 1 1 23 TYR HA H 11.177 6.791 -15.649 1.00 . A A . 23 TYR HA 1 1
19 57618 1 1 23 TYR HB2 H 12.612 9.334 -14.882 1.00 . A A . 23 TYR HB2 1 1
19 57619 1 1 23 TYR HB3 H 12.497 8.762 -16.543 1.00 . A A . 23 TYR HB3 1 1
19 57620 1 1 23 TYR HD1 H 9.997 8.164 -17.286 1.00 . A A . 23 TYR HD1 1 1
19 57621 1 1 23 TYR HD2 H 11.047 10.870 -14.175 1.00 . A A . 23 TYR HD2 1 1
19 57622 1 1 23 TYR HE1 H 7.812 9.268 -17.519 1.00 . A A . 23 TYR HE1 1 1
19 57623 1 1 23 TYR HE2 H 8.864 11.981 -14.398 1.00 . A A . 23 TYR HE2 1 1
19 57624 1 1 23 TYR HH H 6.996 12.142 -15.615 1.00 . A A . 23 TYR HH 1 1
19 57625 1 1 23 TYR N N 11.508 7.292 -13.674 1.00 . A A . 23 TYR N 1 1
19 57626 1 1 23 TYR O O 14.312 7.093 -14.810 1.00 . A A . 23 TYR O 1 1
19 57627 1 1 23 TYR OH O 6.985 11.313 -16.100 1.00 . A A . 23 TYR OH 1 1
19 57628 1 1 24 PRO C C 15.375 5.320 -17.179 1.00 . A A . 24 PRO C 1 1
19 57629 1 1 24 PRO CA C 14.446 4.654 -16.170 1.00 . A A . 24 PRO CA 1 1
19 57630 1 1 24 PRO CB C 13.894 3.343 -16.735 1.00 . A A . 24 PRO CB 1 1
19 57631 1 1 24 PRO CD C 12.031 4.816 -16.468 1.00 . A A . 24 PRO CD 1 1
19 57632 1 1 24 PRO CG C 12.578 3.710 -17.327 1.00 . A A . 24 PRO CG 1 1
19 57633 1 1 24 PRO HA H 14.990 4.454 -15.258 1.00 . A A . 24 PRO HA 1 1
19 57634 1 1 24 PRO HB2 H 14.572 2.957 -17.484 1.00 . A A . 24 PRO HB2 1 1
19 57635 1 1 24 PRO HB3 H 13.782 2.622 -15.939 1.00 . A A . 24 PRO HB3 1 1
19 57636 1 1 24 PRO HD2 H 11.469 5.517 -17.067 1.00 . A A . 24 PRO HD2 1 1
19 57637 1 1 24 PRO HD3 H 11.413 4.411 -15.680 1.00 . A A . 24 PRO HD3 1 1
19 57638 1 1 24 PRO HG2 H 12.714 4.055 -18.341 1.00 . A A . 24 PRO HG2 1 1
19 57639 1 1 24 PRO HG3 H 11.915 2.857 -17.306 1.00 . A A . 24 PRO HG3 1 1
19 57640 1 1 24 PRO N N 13.240 5.448 -15.915 1.00 . A A . 24 PRO N 1 1
19 57641 1 1 24 PRO O O 15.783 4.703 -18.162 1.00 . A A . 24 PRO O 1 1
19 57642 1 1 25 SER C C 16.007 7.398 -19.226 1.00 . A A . 25 SER C 1 1
19 57643 1 1 25 SER CA C 16.586 7.333 -17.816 1.00 . A A . 25 SER CA 1 1
19 57644 1 1 25 SER CB C 17.976 6.694 -17.852 1.00 . A A . 25 SER CB 1 1
19 57645 1 1 25 SER H H 15.349 7.020 -16.127 1.00 . A A . 25 SER H 1 1
19 57646 1 1 25 SER HA H 16.671 8.337 -17.428 1.00 . A A . 25 SER HA 1 1
19 57647 1 1 25 SER HB2 H 18.233 6.341 -16.865 1.00 . A A . 25 SER HB2 1 1
19 57648 1 1 25 SER HB3 H 17.968 5.861 -18.542 1.00 . A A . 25 SER HB3 1 1
19 57649 1 1 25 SER HG H 19.471 7.249 -18.990 1.00 . A A . 25 SER HG 1 1
19 57650 1 1 25 SER N N 15.707 6.582 -16.928 1.00 . A A . 25 SER N 1 1
19 57651 1 1 25 SER O O 15.108 6.633 -19.577 1.00 . A A . 25 SER O 1 1
19 57652 1 1 25 SER OG O 18.956 7.627 -18.274 1.00 . A A . 25 SER OG 1 1
19 57653 1 1 26 LYS C C 14.558 8.708 -21.447 1.00 . A A . 26 LYS C 1 1
19 57654 1 1 26 LYS CA C 16.066 8.483 -21.404 1.00 . A A . 26 LYS CA 1 1
19 57655 1 1 26 LYS CB C 16.433 7.255 -22.240 1.00 . A A . 26 LYS CB 1 1
19 57656 1 1 26 LYS CD C 18.372 6.073 -23.315 1.00 . A A . 26 LYS CD 1 1
19 57657 1 1 26 LYS CE C 18.820 4.664 -22.960 1.00 . A A . 26 LYS CE 1 1
19 57658 1 1 26 LYS CG C 17.883 6.828 -22.091 1.00 . A A . 26 LYS CG 1 1
19 57659 1 1 26 LYS H H 17.243 8.897 -19.694 1.00 . A A . 26 LYS H 1 1
19 57660 1 1 26 LYS HA H 16.559 9.350 -21.818 1.00 . A A . 26 LYS HA 1 1
19 57661 1 1 26 LYS HB2 H 15.804 6.429 -21.941 1.00 . A A . 26 LYS HB2 1 1
19 57662 1 1 26 LYS HB3 H 16.251 7.476 -23.282 1.00 . A A . 26 LYS HB3 1 1
19 57663 1 1 26 LYS HD2 H 17.568 6.013 -24.034 1.00 . A A . 26 LYS HD2 1 1
19 57664 1 1 26 LYS HD3 H 19.205 6.608 -23.748 1.00 . A A . 26 LYS HD3 1 1
19 57665 1 1 26 LYS HE2 H 18.385 4.391 -22.010 1.00 . A A . 26 LYS HE2 1 1
19 57666 1 1 26 LYS HE3 H 18.470 3.986 -23.724 1.00 . A A . 26 LYS HE3 1 1
19 57667 1 1 26 LYS HG2 H 18.495 7.707 -21.955 1.00 . A A . 26 LYS HG2 1 1
19 57668 1 1 26 LYS HG3 H 17.973 6.188 -21.225 1.00 . A A . 26 LYS HG3 1 1
19 57669 1 1 26 LYS HZ1 H 20.750 5.296 -23.446 1.00 . A A . 26 LYS HZ1 1 1
19 57670 1 1 26 LYS HZ2 H 20.605 4.686 -21.875 1.00 . A A . 26 LYS HZ2 1 1
19 57671 1 1 26 LYS HZ3 H 20.618 3.629 -23.195 1.00 . A A . 26 LYS HZ3 1 1
19 57672 1 1 26 LYS N N 16.529 8.317 -20.032 1.00 . A A . 26 LYS N 1 1
19 57673 1 1 26 LYS NZ N 20.302 4.561 -22.862 1.00 . A A . 26 LYS NZ 1 1
19 57674 1 1 26 LYS O O 13.912 8.459 -22.465 1.00 . A A . 26 LYS O 1 1
19 57675 1 1 27 SER C C 12.294 10.932 -20.111 1.00 . A A . 27 SER C 1 1
19 57676 1 1 27 SER CA C 12.571 9.438 -20.246 1.00 . A A . 27 SER CA 1 1
19 57677 1 1 27 SER CB C 11.970 8.687 -19.056 1.00 . A A . 27 SER CB 1 1
19 57678 1 1 27 SER H H 14.571 9.361 -19.557 1.00 . A A . 27 SER H 1 1
19 57679 1 1 27 SER HA H 12.112 9.080 -21.156 1.00 . A A . 27 SER HA 1 1
19 57680 1 1 27 SER HB2 H 11.735 9.390 -18.271 1.00 . A A . 27 SER HB2 1 1
19 57681 1 1 27 SER HB3 H 11.068 8.183 -19.370 1.00 . A A . 27 SER HB3 1 1
19 57682 1 1 27 SER HG H 13.235 7.207 -19.276 1.00 . A A . 27 SER HG 1 1
19 57683 1 1 27 SER N N 14.003 9.182 -20.336 1.00 . A A . 27 SER N 1 1
19 57684 1 1 27 SER O O 12.305 11.482 -19.009 1.00 . A A . 27 SER O 1 1
19 57685 1 1 27 SER OG O 12.878 7.724 -18.550 1.00 . A A . 27 SER OG 1 1
19 57686 1 1 28 THR C C 10.614 13.359 -20.313 1.00 . A A . 28 THR C 1 1
19 57687 1 1 28 THR CA C 11.765 13.017 -21.252 1.00 . A A . 28 THR CA 1 1
19 57688 1 1 28 THR CB C 11.422 13.512 -22.669 1.00 . A A . 28 THR CB 1 1
19 57689 1 1 28 THR CG2 C 11.910 14.938 -22.877 1.00 . A A . 28 THR CG2 1 1
19 57690 1 1 28 THR H H 12.049 11.093 -22.088 1.00 . A A . 28 THR H 1 1
19 57691 1 1 28 THR HA H 12.655 13.532 -20.918 1.00 . A A . 28 THR HA 1 1
19 57692 1 1 28 THR HB H 10.348 13.493 -22.790 1.00 . A A . 28 THR HB 1 1
19 57693 1 1 28 THR HG1 H 12.060 13.107 -24.491 1.00 . A A . 28 THR HG1 1 1
19 57694 1 1 28 THR HG21 H 11.781 15.499 -21.964 1.00 . A A . 28 THR HG21 1 1
19 57695 1 1 28 THR HG22 H 12.955 14.925 -23.147 1.00 . A A . 28 THR HG22 1 1
19 57696 1 1 28 THR HG23 H 11.340 15.401 -23.668 1.00 . A A . 28 THR HG23 1 1
19 57697 1 1 28 THR N N 12.044 11.586 -21.241 1.00 . A A . 28 THR N 1 1
19 57698 1 1 28 THR O O 9.534 12.772 -20.399 1.00 . A A . 28 THR O 1 1
19 57699 1 1 28 THR OG1 O 12.017 12.651 -23.646 1.00 . A A . 28 THR OG1 1 1
19 57700 1 1 29 LEU C C 9.167 16.031 -18.912 1.00 . A A . 29 LEU C 1 1
19 57701 1 1 29 LEU CA C 9.831 14.733 -18.462 1.00 . A A . 29 LEU CA 1 1
19 57702 1 1 29 LEU CB C 10.450 14.917 -17.075 1.00 . A A . 29 LEU CB 1 1
19 57703 1 1 29 LEU CD1 C 12.307 13.259 -16.782 1.00 . A A . 29 LEU CD1 1 1
19 57704 1 1 29 LEU CD2 C 10.811 13.811 -14.855 1.00 . A A . 29 LEU CD2 1 1
19 57705 1 1 29 LEU CG C 10.895 13.639 -16.364 1.00 . A A . 29 LEU CG 1 1
19 57706 1 1 29 LEU H H 11.730 14.742 -19.398 1.00 . A A . 29 LEU H 1 1
19 57707 1 1 29 LEU HA H 9.082 13.957 -18.414 1.00 . A A . 29 LEU HA 1 1
19 57708 1 1 29 LEU HB2 H 11.314 15.554 -17.181 1.00 . A A . 29 LEU HB2 1 1
19 57709 1 1 29 LEU HB3 H 9.717 15.407 -16.450 1.00 . A A . 29 LEU HB3 1 1
19 57710 1 1 29 LEU HD11 H 12.514 13.665 -17.761 1.00 . A A . 29 LEU HD11 1 1
19 57711 1 1 29 LEU HD12 H 13.013 13.661 -16.069 1.00 . A A . 29 LEU HD12 1 1
19 57712 1 1 29 LEU HD13 H 12.397 12.184 -16.811 1.00 . A A . 29 LEU HD13 1 1
19 57713 1 1 29 LEU HD21 H 9.781 13.968 -14.567 1.00 . A A . 29 LEU HD21 1 1
19 57714 1 1 29 LEU HD22 H 11.189 12.923 -14.370 1.00 . A A . 29 LEU HD22 1 1
19 57715 1 1 29 LEU HD23 H 11.403 14.664 -14.557 1.00 . A A . 29 LEU HD23 1 1
19 57716 1 1 29 LEU HG H 10.235 12.829 -16.646 1.00 . A A . 29 LEU HG 1 1
19 57717 1 1 29 LEU N N 10.850 14.312 -19.418 1.00 . A A . 29 LEU N 1 1
19 57718 1 1 29 LEU O O 7.986 16.258 -18.649 1.00 . A A . 29 LEU O 1 1
19 57719 1 1 30 ILE C C 9.513 18.234 -21.600 1.00 . A A . 30 ILE C 1 1
19 57720 1 1 30 ILE CA C 9.418 18.150 -20.080 1.00 . A A . 30 ILE CA 1 1
19 57721 1 1 30 ILE CB C 10.178 19.339 -19.463 1.00 . A A . 30 ILE CB 1 1
19 57722 1 1 30 ILE CD1 C 8.919 19.885 -17.319 1.00 . A A . 30 ILE CD1 1 1
19 57723 1 1 30 ILE CG1 C 10.148 19.254 -17.935 1.00 . A A . 30 ILE CG1 1 1
19 57724 1 1 30 ILE CG2 C 9.579 20.654 -19.937 1.00 . A A . 30 ILE CG2 1 1
19 57725 1 1 30 ILE H H 10.867 16.639 -19.769 1.00 . A A . 30 ILE H 1 1
19 57726 1 1 30 ILE HA H 8.380 18.222 -19.790 1.00 . A A . 30 ILE HA 1 1
19 57727 1 1 30 ILE HB H 11.203 19.296 -19.799 1.00 . A A . 30 ILE HB 1 1
19 57728 1 1 30 ILE HD11 H 8.033 19.466 -17.772 1.00 . A A . 30 ILE HD11 1 1
19 57729 1 1 30 ILE HD12 H 8.907 19.687 -16.257 1.00 . A A . 30 ILE HD12 1 1
19 57730 1 1 30 ILE HD13 H 8.939 20.952 -17.485 1.00 . A A . 30 ILE HD13 1 1
19 57731 1 1 30 ILE N N 9.934 16.877 -19.591 1.00 . A A . 30 ILE N 1 1
19 57732 1 1 30 ILE O O 10.313 17.536 -22.223 1.00 . A A . 30 ILE O 1 1
19 57733 1 1 31 HIS C C 8.398 20.727 -24.006 1.00 . A A . 31 HIS C 1 1
19 57734 1 1 31 HIS CA C 8.683 19.274 -23.639 1.00 . A A . 31 HIS CA 1 1
19 57735 1 1 31 HIS CB C 7.639 18.359 -24.281 1.00 . A A . 31 HIS CB 1 1
19 57736 1 1 31 HIS CD2 C 8.430 15.932 -24.738 1.00 . A A . 31 HIS CD2 1 1
19 57737 1 1 31 HIS CE1 C 7.789 15.025 -22.847 1.00 . A A . 31 HIS CE1 1 1
19 57738 1 1 31 HIS CG C 7.858 16.906 -23.992 1.00 . A A . 31 HIS CG 1 1
19 57739 1 1 31 HIS H H 8.076 19.624 -21.641 1.00 . A A . 31 HIS H 1 1
19 57740 1 1 31 HIS HA H 9.661 19.007 -24.011 1.00 . A A . 31 HIS HA 1 1
19 57741 1 1 31 HIS HB2 H 6.660 18.627 -23.912 1.00 . A A . 31 HIS HB2 1 1
19 57742 1 1 31 HIS HB3 H 7.664 18.493 -25.353 1.00 . A A . 31 HIS HB3 1 1
19 57743 1 1 31 HIS HD1 H 7.019 16.751 -22.066 1.00 . A A . 31 HIS HD1 1 1
19 57744 1 1 31 HIS HD2 H 8.852 16.044 -25.727 1.00 . A A . 31 HIS HD2 1 1
19 57745 1 1 31 HIS HE1 H 7.606 14.306 -22.063 1.00 . A A . 31 HIS HE1 1 1
19 57746 1 1 31 HIS N N 8.691 19.095 -22.191 1.00 . A A . 31 HIS N 1 1
19 57747 1 1 31 HIS ND1 N 7.466 16.305 -22.815 1.00 . A A . 31 HIS ND1 1 1
19 57748 1 1 31 HIS NE2 N 8.375 14.772 -24.004 1.00 . A A . 31 HIS NE2 1 1
19 57749 1 1 31 HIS O O 7.488 21.013 -24.783 1.00 . A A . 31 HIS O 1 1
19 57750 1 1 32 GLN C C 7.533 23.436 -23.751 1.00 . A A . 32 GLN C 1 1
19 57751 1 1 32 GLN CA C 9.012 23.063 -23.708 1.00 . A A . 32 GLN CA 1 1
19 57752 1 1 32 GLN CB C 9.684 23.439 -25.029 1.00 . A A . 32 GLN CB 1 1
19 57753 1 1 32 GLN CD C 10.713 25.411 -26.228 1.00 . A A . 32 GLN CD 1 1
19 57754 1 1 32 GLN CG C 9.562 24.914 -25.376 1.00 . A A . 32 GLN CG 1 1
19 57755 1 1 32 GLN H H 9.890 21.349 -22.829 1.00 . A A . 32 GLN H 1 1
19 57756 1 1 32 GLN HA H 9.484 23.609 -22.906 1.00 . A A . 32 GLN HA 1 1
19 57757 1 1 32 GLN HB2 H 10.733 23.191 -24.969 1.00 . A A . 32 GLN HB2 1 1
19 57758 1 1 32 GLN HB3 H 9.231 22.866 -25.825 1.00 . A A . 32 GLN HB3 1 1
19 57759 1 1 32 GLN HE21 H 9.511 25.561 -27.805 1.00 . A A . 32 GLN HE21 1 1
19 57760 1 1 32 GLN HE22 H 11.158 26.012 -28.070 1.00 . A A . 32 GLN HE22 1 1
19 57761 1 1 32 GLN HG2 H 8.640 25.069 -25.917 1.00 . A A . 32 GLN HG2 1 1
19 57762 1 1 32 GLN HG3 H 9.539 25.485 -24.459 1.00 . A A . 32 GLN HG3 1 1
19 57763 1 1 32 GLN N N 9.182 21.640 -23.440 1.00 . A A . 32 GLN N 1 1
19 57764 1 1 32 GLN NE2 N 10.433 25.689 -27.496 1.00 . A A . 32 GLN NE2 1 1
19 57765 1 1 32 GLN O O 7.115 24.265 -24.559 1.00 . A A . 32 GLN O 1 1
19 57766 1 1 32 GLN OE1 O 11.841 25.542 -25.753 1.00 . A A . 32 GLN OE1 1 1
19 57767 1 1 33 GLY C C 5.022 24.581 -22.888 1.00 . A A . 33 GLY C 1 1
19 57768 1 1 33 GLY CA C 5.323 23.097 -22.833 1.00 . A A . 33 GLY CA 1 1
19 57769 1 1 33 GLY H H 7.135 22.165 -22.257 1.00 . A A . 33 GLY H 1 1
19 57770 1 1 33 GLY HA2 H 4.845 22.611 -23.671 1.00 . A A . 33 GLY HA2 1 1
19 57771 1 1 33 GLY HA3 H 4.916 22.693 -21.917 1.00 . A A . 33 GLY HA3 1 1
19 57772 1 1 33 GLY N N 6.746 22.817 -22.877 1.00 . A A . 33 GLY N 1 1
19 57773 1 1 33 GLY O O 3.966 24.989 -23.372 1.00 . A A . 33 GLY O 1 1
19 57774 1 1 34 GLU C C 4.512 27.232 -21.627 1.00 . A A . 34 GLU C 1 1
19 57775 1 1 34 GLU CA C 5.777 26.839 -22.384 1.00 . A A . 34 GLU CA 1 1
19 57776 1 1 34 GLU CB C 5.715 27.374 -23.816 1.00 . A A . 34 GLU CB 1 1
19 57777 1 1 34 GLU CD C 5.037 29.803 -23.664 1.00 . A A . 34 GLU CD 1 1
19 57778 1 1 34 GLU CG C 6.159 28.822 -23.944 1.00 . A A . 34 GLU CG 1 1
19 57779 1 1 34 GLU H H 6.771 25.006 -22.018 1.00 . A A . 34 GLU H 1 1
19 57780 1 1 34 GLU HA H 6.630 27.273 -21.884 1.00 . A A . 34 GLU HA 1 1
19 57781 1 1 34 GLU HB2 H 6.352 26.767 -24.442 1.00 . A A . 34 GLU HB2 1 1
19 57782 1 1 34 GLU HB3 H 4.698 27.298 -24.171 1.00 . A A . 34 GLU HB3 1 1
19 57783 1 1 34 GLU HG2 H 6.959 29.003 -23.243 1.00 . A A . 34 GLU HG2 1 1
19 57784 1 1 34 GLU HG3 H 6.519 28.986 -24.949 1.00 . A A . 34 GLU HG3 1 1
19 57785 1 1 34 GLU N N 5.951 25.391 -22.390 1.00 . A A . 34 GLU N 1 1
19 57786 1 1 34 GLU O O 3.566 27.764 -22.209 1.00 . A A . 34 GLU O 1 1
19 57787 1 1 34 GLU OE1 O 4.197 30.014 -24.563 1.00 . A A . 34 GLU OE1 1 1
19 57788 1 1 34 GLU OE2 O 4.999 30.358 -22.547 1.00 . A A . 34 GLU OE2 1 1
19 57789 1 1 35 LYS C C 3.524 26.714 -18.084 1.00 . A A . 35 LYS C 1 1
19 57790 1 1 35 LYS CA C 3.353 27.290 -19.487 1.00 . A A . 35 LYS CA 1 1
19 57791 1 1 35 LYS CB C 2.066 26.754 -20.117 1.00 . A A . 35 LYS CB 1 1
19 57792 1 1 35 LYS CD C 0.674 28.550 -19.048 1.00 . A A . 35 LYS CD 1 1
19 57793 1 1 35 LYS CE C -0.582 29.396 -19.194 1.00 . A A . 35 LYS CE 1 1
19 57794 1 1 35 LYS CG C 1.007 27.819 -20.338 1.00 . A A . 35 LYS CG 1 1
19 57795 1 1 35 LYS H H 5.285 26.540 -19.918 1.00 . A A . 35 LYS H 1 1
19 57796 1 1 35 LYS HA H 3.288 28.366 -19.416 1.00 . A A . 35 LYS HA 1 1
19 57797 1 1 35 LYS HB2 H 2.305 26.310 -21.072 1.00 . A A . 35 LYS HB2 1 1
19 57798 1 1 35 LYS HB3 H 1.653 25.993 -19.470 1.00 . A A . 35 LYS HB3 1 1
19 57799 1 1 35 LYS HD2 H 0.517 27.825 -18.263 1.00 . A A . 35 LYS HD2 1 1
19 57800 1 1 35 LYS HD3 H 1.502 29.194 -18.785 1.00 . A A . 35 LYS HD3 1 1
19 57801 1 1 35 LYS HE2 H -0.763 29.911 -18.264 1.00 . A A . 35 LYS HE2 1 1
19 57802 1 1 35 LYS HE3 H -0.423 30.119 -19.981 1.00 . A A . 35 LYS HE3 1 1
19 57803 1 1 35 LYS HG2 H 1.373 28.534 -21.060 1.00 . A A . 35 LYS HG2 1 1
19 57804 1 1 35 LYS HG3 H 0.110 27.349 -20.716 1.00 . A A . 35 LYS HG3 1 1
19 57805 1 1 35 LYS HZ1 H -1.548 27.558 -19.419 1.00 . A A . 35 LYS HZ1 1 1
19 57806 1 1 35 LYS HZ2 H -2.564 28.808 -18.901 1.00 . A A . 35 LYS HZ2 1 1
19 57807 1 1 35 LYS HZ3 H -2.061 28.741 -20.514 1.00 . A A . 35 LYS HZ3 1 1
19 57808 1 1 35 LYS N N 4.501 26.965 -20.325 1.00 . A A . 35 LYS N 1 1
19 57809 1 1 35 LYS NZ N -1.772 28.567 -19.530 1.00 . A A . 35 LYS NZ 1 1
19 57810 1 1 35 LYS O O 3.558 27.452 -17.100 1.00 . A A . 35 LYS O 1 1
19 57811 1 1 36 ALA C C 2.455 24.456 -16.055 1.00 . A A . 36 ALA C 1 1
19 57812 1 1 36 ALA CA C 3.802 24.719 -16.720 1.00 . A A . 36 ALA CA 1 1
19 57813 1 1 36 ALA CB C 4.693 25.544 -15.804 1.00 . A A . 36 ALA CB 1 1
19 57814 1 1 36 ALA H H 3.597 24.858 -18.822 1.00 . A A . 36 ALA H 1 1
19 57815 1 1 36 ALA HA H 4.292 23.773 -16.903 1.00 . A A . 36 ALA HA 1 1
19 57816 1 1 36 ALA HB1 H 5.441 26.054 -16.394 1.00 . A A . 36 ALA HB1 1 1
19 57817 1 1 36 ALA HB2 H 4.093 26.270 -15.277 1.00 . A A . 36 ALA HB2 1 1
19 57818 1 1 36 ALA HB3 H 5.178 24.892 -15.092 1.00 . A A . 36 ALA HB3 1 1
19 57819 1 1 36 ALA N N 3.631 25.392 -18.002 1.00 . A A . 36 ALA N 1 1
19 57820 1 1 36 ALA O O 1.749 25.388 -15.675 1.00 . A A . 36 ALA O 1 1
19 57821 1 1 37 GLU C C 1.069 21.771 -14.192 1.00 . A A . 37 GLU C 1 1
19 57822 1 1 37 GLU CA C 0.843 22.796 -15.300 1.00 . A A . 37 GLU CA 1 1
19 57823 1 1 37 GLU CB C -0.112 22.225 -16.351 1.00 . A A . 37 GLU CB 1 1
19 57824 1 1 37 GLU CD C -2.088 20.726 -16.828 1.00 . A A . 37 GLU CD 1 1
19 57825 1 1 37 GLU CG C -1.076 21.189 -15.798 1.00 . A A . 37 GLU CG 1 1
19 57826 1 1 37 GLU H H 2.713 22.481 -16.242 1.00 . A A . 37 GLU H 1 1
19 57827 1 1 37 GLU HA H 0.402 23.682 -14.870 1.00 . A A . 37 GLU HA 1 1
19 57828 1 1 37 GLU HB2 H -0.689 23.035 -16.773 1.00 . A A . 37 GLU HB2 1 1
19 57829 1 1 37 GLU HB3 H 0.470 21.763 -17.135 1.00 . A A . 37 GLU HB3 1 1
19 57830 1 1 37 GLU HG2 H -0.510 20.333 -15.462 1.00 . A A . 37 GLU HG2 1 1
19 57831 1 1 37 GLU HG3 H -1.606 21.619 -14.961 1.00 . A A . 37 GLU HG3 1 1
19 57832 1 1 37 GLU N N 2.107 23.180 -15.919 1.00 . A A . 37 GLU N 1 1
19 57833 1 1 37 GLU O O 0.132 21.370 -13.501 1.00 . A A . 37 GLU O 1 1
19 57834 1 1 37 GLU OE1 O -1.667 20.238 -17.897 1.00 . A A . 37 GLU OE1 1 1
19 57835 1 1 37 GLU OE2 O -3.302 20.852 -16.563 1.00 . A A . 37 GLU OE2 1 1
19 57836 1 1 38 THR C C 4.091 20.590 -12.501 1.00 . A A . 38 THR C 1 1
19 57837 1 1 38 THR CA C 2.670 20.373 -13.007 1.00 . A A . 38 THR CA 1 1
19 57838 1 1 38 THR CB C 2.541 18.933 -13.540 1.00 . A A . 38 THR CB 1 1
19 57839 1 1 38 THR CG2 C 2.635 17.925 -12.405 1.00 . A A . 38 THR CG2 1 1
19 57840 1 1 38 THR H H 3.023 21.709 -14.610 1.00 . A A . 38 THR H 1 1
19 57841 1 1 38 THR HA H 1.983 20.492 -12.182 1.00 . A A . 38 THR HA 1 1
19 57842 1 1 38 THR HB H 3.349 18.749 -14.234 1.00 . A A . 38 THR HB 1 1
19 57843 1 1 38 THR HG1 H 1.384 19.074 -15.131 1.00 . A A . 38 THR HG1 1 1
19 57844 1 1 38 THR HG21 H 3.319 18.292 -11.653 1.00 . A A . 38 THR HG21 1 1
19 57845 1 1 38 THR HG22 H 1.659 17.786 -11.965 1.00 . A A . 38 THR HG22 1 1
19 57846 1 1 38 THR HG23 H 2.995 16.983 -12.789 1.00 . A A . 38 THR HG23 1 1
19 57847 1 1 38 THR N N 2.320 21.351 -14.028 1.00 . A A . 38 THR N 1 1
19 57848 1 1 38 THR O O 5.008 20.844 -13.285 1.00 . A A . 38 THR O 1 1
19 57849 1 1 38 THR OG1 O 1.293 18.774 -14.224 1.00 . A A . 38 THR OG1 1 1
19 57850 1 1 39 LEU C C 6.357 19.359 -10.545 1.00 . A A . 39 LEU C 1 1
19 57851 1 1 39 LEU CA C 5.582 20.673 -10.579 1.00 . A A . 39 LEU CA 1 1
19 57852 1 1 39 LEU CB C 5.433 21.227 -9.160 1.00 . A A . 39 LEU CB 1 1
19 57853 1 1 39 LEU CD1 C 7.889 21.203 -8.661 1.00 . A A . 39 LEU CD1 1 1
19 57854 1 1 39 LEU CD2 C 6.239 21.423 -6.795 1.00 . A A . 39 LEU CD2 1 1
19 57855 1 1 39 LEU CG C 6.509 20.806 -8.159 1.00 . A A . 39 LEU CG 1 1
19 57856 1 1 39 LEU H H 3.502 20.284 -10.616 1.00 . A A . 39 LEU H 1 1
19 57857 1 1 39 LEU HA H 6.129 21.385 -11.179 1.00 . A A . 39 LEU HA 1 1
19 57858 1 1 39 LEU HB2 H 5.443 22.304 -9.224 1.00 . A A . 39 LEU HB2 1 1
19 57859 1 1 39 LEU HB3 H 4.477 20.899 -8.777 1.00 . A A . 39 LEU HB3 1 1
19 57860 1 1 39 LEU HD11 H 7.791 21.762 -9.579 1.00 . A A . 39 LEU HD11 1 1
19 57861 1 1 39 LEU HD12 H 8.381 21.813 -7.919 1.00 . A A . 39 LEU HD12 1 1
19 57862 1 1 39 LEU HD13 H 8.475 20.313 -8.843 1.00 . A A . 39 LEU HD13 1 1
19 57863 1 1 39 LEU HD21 H 5.302 21.049 -6.410 1.00 . A A . 39 LEU HD21 1 1
19 57864 1 1 39 LEU HD22 H 7.038 21.162 -6.116 1.00 . A A . 39 LEU HD22 1 1
19 57865 1 1 39 LEU HD23 H 6.185 22.498 -6.890 1.00 . A A . 39 LEU HD23 1 1
19 57866 1 1 39 LEU HG H 6.491 19.731 -8.051 1.00 . A A . 39 LEU HG 1 1
19 57867 1 1 39 LEU N N 4.270 20.488 -11.189 1.00 . A A . 39 LEU N 1 1
19 57868 1 1 39 LEU O O 5.820 18.320 -10.160 1.00 . A A . 39 LEU O 1 1
19 57869 1 1 40 TYR C C 9.534 18.305 -9.874 1.00 . A A . 40 TYR C 1 1
19 57870 1 1 40 TYR CA C 8.470 18.229 -10.965 1.00 . A A . 40 TYR CA 1 1
19 57871 1 1 40 TYR CB C 9.136 18.072 -12.333 1.00 . A A . 40 TYR CB 1 1
19 57872 1 1 40 TYR CD1 C 7.832 16.119 -13.261 1.00 . A A . 40 TYR CD1 1 1
19 57873 1 1 40 TYR CD2 C 7.800 18.171 -14.473 1.00 . A A . 40 TYR CD2 1 1
19 57874 1 1 40 TYR CE1 C 7.013 15.540 -14.211 1.00 . A A . 40 TYR CE1 1 1
19 57875 1 1 40 TYR CE2 C 6.980 17.600 -15.427 1.00 . A A . 40 TYR CE2 1 1
19 57876 1 1 40 TYR CG C 8.240 17.442 -13.375 1.00 . A A . 40 TYR CG 1 1
19 57877 1 1 40 TYR CZ C 6.590 16.284 -15.292 1.00 . A A . 40 TYR CZ 1 1
19 57878 1 1 40 TYR H H 7.992 20.271 -11.244 1.00 . A A . 40 TYR H 1 1
19 57879 1 1 40 TYR HA H 7.843 17.369 -10.781 1.00 . A A . 40 TYR HA 1 1
19 57880 1 1 40 TYR HB2 H 9.432 19.044 -12.695 1.00 . A A . 40 TYR HB2 1 1
19 57881 1 1 40 TYR HB3 H 10.013 17.450 -12.229 1.00 . A A . 40 TYR HB3 1 1
19 57882 1 1 40 TYR HD1 H 8.107 19.202 -14.576 1.00 . A A . 40 TYR HD1 1 1
19 57883 1 1 40 TYR HD2 H 8.165 15.539 -12.413 1.00 . A A . 40 TYR HD2 1 1
19 57884 1 1 40 TYR HE1 H 6.648 18.183 -16.274 1.00 . A A . 40 TYR HE1 1 1
19 57885 1 1 40 TYR HE2 H 6.708 14.509 -14.105 1.00 . A A . 40 TYR HE2 1 1
19 57886 1 1 40 TYR HH H 6.089 15.943 -17.116 1.00 . A A . 40 TYR HH 1 1
19 57887 1 1 40 TYR N N 7.621 19.414 -10.949 1.00 . A A . 40 TYR N 1 1
19 57888 1 1 40 TYR O O 10.165 19.344 -9.679 1.00 . A A . 40 TYR O 1 1
19 57889 1 1 40 TYR OH O 5.773 15.711 -16.240 1.00 . A A . 40 TYR OH 1 1
19 57890 1 1 41 TYR C C 11.495 15.829 -8.145 1.00 . A A . 41 TYR C 1 1
19 57891 1 1 41 TYR CA C 10.713 17.138 -8.094 1.00 . A A . 41 TYR CA 1 1
19 57892 1 1 41 TYR CB C 10.027 17.283 -6.735 1.00 . A A . 41 TYR CB 1 1
19 57893 1 1 41 TYR CD1 C 12.168 18.083 -5.661 1.00 . A A . 41 TYR CD1 1 1
19 57894 1 1 41 TYR CD2 C 10.730 16.673 -4.387 1.00 . A A . 41 TYR CD2 1 1
19 57895 1 1 41 TYR CE1 C 13.054 18.144 -4.603 1.00 . A A . 41 TYR CE1 1 1
19 57896 1 1 41 TYR CE2 C 11.609 16.729 -3.323 1.00 . A A . 41 TYR CE2 1 1
19 57897 1 1 41 TYR CG C 10.993 17.347 -5.573 1.00 . A A . 41 TYR CG 1 1
19 57898 1 1 41 TYR CZ C 12.770 17.465 -3.436 1.00 . A A . 41 TYR CZ 1 1
19 57899 1 1 41 TYR H H 9.193 16.402 -9.370 1.00 . A A . 41 TYR H 1 1
19 57900 1 1 41 TYR HA H 11.400 17.961 -8.229 1.00 . A A . 41 TYR HA 1 1
19 57901 1 1 41 TYR HB2 H 9.442 18.190 -6.729 1.00 . A A . 41 TYR HB2 1 1
19 57902 1 1 41 TYR HB3 H 9.374 16.438 -6.577 1.00 . A A . 41 TYR HB3 1 1
19 57903 1 1 41 TYR HD1 H 9.820 16.097 -4.302 1.00 . A A . 41 TYR HD1 1 1
19 57904 1 1 41 TYR HD2 H 12.387 18.614 -6.576 1.00 . A A . 41 TYR HD2 1 1
19 57905 1 1 41 TYR HE1 H 11.387 16.198 -2.409 1.00 . A A . 41 TYR HE1 1 1
19 57906 1 1 41 TYR HE2 H 13.962 18.721 -4.690 1.00 . A A . 41 TYR HE2 1 1
19 57907 1 1 41 TYR HH H 14.207 16.744 -2.383 1.00 . A A . 41 TYR HH 1 1
19 57908 1 1 41 TYR N N 9.727 17.198 -9.167 1.00 . A A . 41 TYR N 1 1
19 57909 1 1 41 TYR O O 10.995 14.779 -7.741 1.00 . A A . 41 TYR O 1 1
19 57910 1 1 41 TYR OH O 13.648 17.525 -2.379 1.00 . A A . 41 TYR OH 1 1
19 57911 1 1 42 ILE C C 13.862 14.131 -7.371 1.00 . A A . 42 ILE C 1 1
19 57912 1 1 42 ILE CA C 13.577 14.724 -8.746 1.00 . A A . 42 ILE CA 1 1
19 57913 1 1 42 ILE CB C 14.913 15.054 -9.437 1.00 . A A . 42 ILE CB 1 1
19 57914 1 1 42 ILE CD1 C 15.892 16.376 -11.380 1.00 . A A . 42 ILE CD1 1 1
19 57915 1 1 42 ILE CG1 C 14.660 15.726 -10.789 1.00 . A A . 42 ILE CG1 1 1
19 57916 1 1 42 ILE CG2 C 15.744 13.792 -9.615 1.00 . A A . 42 ILE CG2 1 1
19 57917 1 1 42 ILE H H 13.066 16.767 -8.949 1.00 . A A . 42 ILE H 1 1
19 57918 1 1 42 ILE HA H 13.058 13.988 -9.343 1.00 . A A . 42 ILE HA 1 1
19 57919 1 1 42 ILE HB H 15.463 15.732 -8.803 1.00 . A A . 42 ILE HB 1 1
19 57920 1 1 42 ILE HD11 H 16.481 16.816 -10.588 1.00 . A A . 42 ILE HD11 1 1
19 57921 1 1 42 ILE HD12 H 16.481 15.631 -11.894 1.00 . A A . 42 ILE HD12 1 1
19 57922 1 1 42 ILE HD13 H 15.594 17.145 -12.077 1.00 . A A . 42 ILE HD13 1 1
19 57923 1 1 42 ILE N N 12.724 15.902 -8.644 1.00 . A A . 42 ILE N 1 1
19 57924 1 1 42 ILE O O 14.810 14.531 -6.694 1.00 . A A . 42 ILE O 1 1
19 57925 1 1 43 VAL C C 14.436 11.626 -5.657 1.00 . A A . 43 VAL C 1 1
19 57926 1 1 43 VAL CA C 13.201 12.521 -5.669 1.00 . A A . 43 VAL CA 1 1
19 57927 1 1 43 VAL CB C 11.966 11.676 -5.304 1.00 . A A . 43 VAL CB 1 1
19 57928 1 1 43 VAL CG1 C 12.058 11.188 -3.866 1.00 . A A . 43 VAL CG1 1 1
19 57929 1 1 43 VAL CG2 C 10.691 12.476 -5.523 1.00 . A A . 43 VAL CG2 1 1
19 57930 1 1 43 VAL H H 12.299 12.896 -7.546 1.00 . A A . 43 VAL H 1 1
19 57931 1 1 43 VAL HA H 13.319 13.290 -4.920 1.00 . A A . 43 VAL HA 1 1
19 57932 1 1 43 VAL HB H 11.941 10.813 -5.953 1.00 . A A . 43 VAL HB 1 1
19 57933 1 1 43 VAL N N 13.037 13.172 -6.962 1.00 . A A . 43 VAL N 1 1
19 57934 1 1 43 VAL O O 14.909 11.215 -4.597 1.00 . A A . 43 VAL O 1 1
19 57935 1 1 44 LYS C C 16.622 10.443 -8.417 1.00 . A A . 44 LYS C 1 1
19 57936 1 1 44 LYS CA C 16.136 10.483 -6.972 1.00 . A A . 44 LYS CA 1 1
19 57937 1 1 44 LYS CB C 15.830 9.065 -6.486 1.00 . A A . 44 LYS CB 1 1
19 57938 1 1 44 LYS CD C 17.071 6.914 -6.111 1.00 . A A . 44 LYS CD 1 1
19 57939 1 1 44 LYS CE C 16.534 6.065 -4.968 1.00 . A A . 44 LYS CE 1 1
19 57940 1 1 44 LYS CG C 17.000 8.396 -5.785 1.00 . A A . 44 LYS CG 1 1
19 57941 1 1 44 LYS H H 14.533 11.686 -7.653 1.00 . A A . 44 LYS H 1 1
19 57942 1 1 44 LYS HA H 16.915 10.906 -6.355 1.00 . A A . 44 LYS HA 1 1
19 57943 1 1 44 LYS HB2 H 14.999 9.105 -5.797 1.00 . A A . 44 LYS HB2 1 1
19 57944 1 1 44 LYS HB3 H 15.553 8.458 -7.336 1.00 . A A . 44 LYS HB3 1 1
19 57945 1 1 44 LYS HD2 H 16.484 6.719 -6.996 1.00 . A A . 44 LYS HD2 1 1
19 57946 1 1 44 LYS HD3 H 18.102 6.644 -6.294 1.00 . A A . 44 LYS HD3 1 1
19 57947 1 1 44 LYS HE2 H 17.361 5.566 -4.488 1.00 . A A . 44 LYS HE2 1 1
19 57948 1 1 44 LYS HE3 H 16.042 6.713 -4.257 1.00 . A A . 44 LYS HE3 1 1
19 57949 1 1 44 LYS HG2 H 17.917 8.868 -6.104 1.00 . A A . 44 LYS HG2 1 1
19 57950 1 1 44 LYS HG3 H 16.883 8.516 -4.717 1.00 . A A . 44 LYS HG3 1 1
19 57951 1 1 44 LYS HZ1 H 15.180 5.319 -6.374 1.00 . A A . 44 LYS HZ1 1 1
19 57952 1 1 44 LYS HZ2 H 16.030 4.119 -5.536 1.00 . A A . 44 LYS HZ2 1 1
19 57953 1 1 44 LYS HZ3 H 14.775 4.957 -4.772 1.00 . A A . 44 LYS HZ3 1 1
19 57954 1 1 44 LYS N N 14.955 11.328 -6.843 1.00 . A A . 44 LYS N 1 1
19 57955 1 1 44 LYS NZ N 15.562 5.044 -5.446 1.00 . A A . 44 LYS NZ 1 1
19 57956 1 1 44 LYS O O 15.894 10.813 -9.337 1.00 . A A . 44 LYS O 1 1
19 57957 1 1 45 GLY C C 18.932 11.246 -10.441 1.00 . A A . 45 GLY C 1 1
19 57958 1 1 45 GLY CA C 18.418 9.909 -9.946 1.00 . A A . 45 GLY CA 1 1
19 57959 1 1 45 GLY H H 18.392 9.709 -7.838 1.00 . A A . 45 GLY H 1 1
19 57960 1 1 45 GLY HA2 H 19.233 9.201 -9.940 1.00 . A A . 45 GLY HA2 1 1
19 57961 1 1 45 GLY HA3 H 17.654 9.558 -10.623 1.00 . A A . 45 GLY HA3 1 1
19 57962 1 1 45 GLY N N 17.857 9.991 -8.610 1.00 . A A . 45 GLY N 1 1
19 57963 1 1 45 GLY O O 19.220 12.141 -9.646 1.00 . A A . 45 GLY O 1 1
19 57964 1 1 46 SER C C 18.921 12.835 -13.736 1.00 . A A . 46 SER C 1 1
19 57965 1 1 46 SER CA C 19.539 12.618 -12.358 1.00 . A A . 46 SER CA 1 1
19 57966 1 1 46 SER CB C 21.065 12.587 -12.470 1.00 . A A . 46 SER CB 1 1
19 57967 1 1 46 SER H H 18.805 10.632 -12.340 1.00 . A A . 46 SER H 1 1
19 57968 1 1 46 SER HA H 19.251 13.436 -11.714 1.00 . A A . 46 SER HA 1 1
19 57969 1 1 46 SER HB2 H 21.349 11.964 -13.305 1.00 . A A . 46 SER HB2 1 1
19 57970 1 1 46 SER HB3 H 21.432 13.591 -12.628 1.00 . A A . 46 SER HB3 1 1
19 57971 1 1 46 SER HG H 21.372 11.156 -11.168 1.00 . A A . 46 SER HG 1 1
19 57972 1 1 46 SER N N 19.050 11.382 -11.758 1.00 . A A . 46 SER N 1 1
19 57973 1 1 46 SER O O 18.677 11.882 -14.476 1.00 . A A . 46 SER O 1 1
19 57974 1 1 46 SER OG O 21.652 12.066 -11.291 1.00 . A A . 46 SER OG 1 1
19 57975 1 1 47 VAL C C 18.958 15.429 -16.120 1.00 . A A . 47 VAL C 1 1
19 57976 1 1 47 VAL CA C 18.081 14.439 -15.362 1.00 . A A . 47 VAL CA 1 1
19 57977 1 1 47 VAL CB C 16.673 15.042 -15.193 1.00 . A A . 47 VAL CB 1 1
19 57978 1 1 47 VAL CG1 C 15.858 14.226 -14.201 1.00 . A A . 47 VAL CG1 1 1
19 57979 1 1 47 VAL CG2 C 16.765 16.495 -14.753 1.00 . A A . 47 VAL CG2 1 1
19 57980 1 1 47 VAL H H 18.886 14.812 -13.441 1.00 . A A . 47 VAL H 1 1
19 57981 1 1 47 VAL HA H 17.994 13.532 -15.942 1.00 . A A . 47 VAL HA 1 1
19 57982 1 1 47 VAL HB H 16.172 15.008 -16.150 1.00 . A A . 47 VAL HB 1 1
19 57983 1 1 47 VAL N N 18.669 14.096 -14.073 1.00 . A A . 47 VAL N 1 1
19 57984 1 1 47 VAL O O 20.036 15.799 -15.658 1.00 . A A . 47 VAL O 1 1
19 57985 1 1 48 ALA C C 18.296 17.853 -18.710 1.00 . A A . 48 ALA C 1 1
19 57986 1 1 48 ALA CA C 19.226 16.805 -18.110 1.00 . A A . 48 ALA CA 1 1
19 57987 1 1 48 ALA CB C 19.981 16.074 -19.211 1.00 . A A . 48 ALA CB 1 1
19 57988 1 1 48 ALA H H 17.620 15.524 -17.603 1.00 . A A . 48 ALA H 1 1
19 57989 1 1 48 ALA HA H 19.951 17.299 -17.478 1.00 . A A . 48 ALA HA 1 1
19 57990 1 1 48 ALA HB1 H 20.458 15.197 -18.799 1.00 . A A . 48 ALA HB1 1 1
19 57991 1 1 48 ALA HB2 H 19.288 15.778 -19.985 1.00 . A A . 48 ALA HB2 1 1
19 57992 1 1 48 ALA HB3 H 20.730 16.729 -19.629 1.00 . A A . 48 ALA HB3 1 1
19 57993 1 1 48 ALA N N 18.487 15.855 -17.288 1.00 . A A . 48 ALA N 1 1
19 57994 1 1 48 ALA O O 17.312 17.520 -19.370 1.00 . A A . 48 ALA O 1 1
19 57995 1 1 49 VAL C C 18.184 20.551 -20.431 1.00 . A A . 49 VAL C 1 1
19 57996 1 1 49 VAL CA C 17.805 20.221 -18.992 1.00 . A A . 49 VAL CA 1 1
19 57997 1 1 49 VAL CB C 17.960 21.487 -18.129 1.00 . A A . 49 VAL CB 1 1
19 57998 1 1 49 VAL CG1 C 17.001 22.572 -18.595 1.00 . A A . 49 VAL CG1 1 1
19 57999 1 1 49 VAL CG2 C 17.737 21.161 -16.660 1.00 . A A . 49 VAL CG2 1 1
19 58000 1 1 49 VAL H H 19.409 19.326 -17.941 1.00 . A A . 49 VAL H 1 1
19 58001 1 1 49 VAL HA H 16.769 19.916 -18.963 1.00 . A A . 49 VAL HA 1 1
19 58002 1 1 49 VAL HB H 18.969 21.856 -18.245 1.00 . A A . 49 VAL HB 1 1
19 58003 1 1 49 VAL N N 18.613 19.123 -18.475 1.00 . A A . 49 VAL N 1 1
19 58004 1 1 49 VAL O O 19.307 20.975 -20.708 1.00 . A A . 49 VAL O 1 1
19 58005 1 1 50 LEU C C 16.545 21.734 -23.258 1.00 . A A . 50 LEU C 1 1
19 58006 1 1 50 LEU CA C 17.474 20.631 -22.758 1.00 . A A . 50 LEU CA 1 1
19 58007 1 1 50 LEU CB C 17.270 19.362 -23.588 1.00 . A A . 50 LEU CB 1 1
19 58008 1 1 50 LEU CD1 C 19.733 18.897 -23.625 1.00 . A A . 50 LEU CD1 1 1
19 58009 1 1 50 LEU CD2 C 18.240 17.592 -22.101 1.00 . A A . 50 LEU CD2 1 1
19 58010 1 1 50 LEU CG C 18.350 18.289 -23.449 1.00 . A A . 50 LEU CG 1 1
19 58011 1 1 50 LEU H H 16.365 20.015 -21.065 1.00 . A A . 50 LEU H 1 1
19 58012 1 1 50 LEU HA H 18.496 20.962 -22.866 1.00 . A A . 50 LEU HA 1 1
19 58013 1 1 50 LEU HB2 H 16.329 18.924 -23.295 1.00 . A A . 50 LEU HB2 1 1
19 58014 1 1 50 LEU HB3 H 17.222 19.652 -24.628 1.00 . A A . 50 LEU HB3 1 1
19 58015 1 1 50 LEU HD11 H 19.642 19.871 -24.083 1.00 . A A . 50 LEU HD11 1 1
19 58016 1 1 50 LEU HD12 H 20.209 18.995 -22.661 1.00 . A A . 50 LEU HD12 1 1
19 58017 1 1 50 LEU HD13 H 20.330 18.257 -24.258 1.00 . A A . 50 LEU HD13 1 1
19 58018 1 1 50 LEU HD21 H 17.208 17.335 -21.912 1.00 . A A . 50 LEU HD21 1 1
19 58019 1 1 50 LEU HD22 H 18.841 16.694 -22.109 1.00 . A A . 50 LEU HD22 1 1
19 58020 1 1 50 LEU HD23 H 18.594 18.254 -21.324 1.00 . A A . 50 LEU HD23 1 1
19 58021 1 1 50 LEU HG H 18.212 17.546 -24.223 1.00 . A A . 50 LEU HG 1 1
19 58022 1 1 50 LEU N N 17.240 20.354 -21.345 1.00 . A A . 50 LEU N 1 1
19 58023 1 1 50 LEU O O 15.332 21.677 -23.054 1.00 . A A . 50 LEU O 1 1
19 58024 1 1 51 ILE C C 17.093 24.548 -25.576 1.00 . A A . 51 ILE C 1 1
19 58025 1 1 51 ILE CA C 16.347 23.848 -24.445 1.00 . A A . 51 ILE CA 1 1
19 58026 1 1 51 ILE CB C 16.015 24.877 -23.349 1.00 . A A . 51 ILE CB 1 1
19 58027 1 1 51 ILE CD1 C 16.871 27.037 -22.309 1.00 . A A . 51 ILE CD1 1 1
19 58028 1 1 51 ILE CG1 C 16.871 26.133 -23.522 1.00 . A A . 51 ILE CG1 1 1
19 58029 1 1 51 ILE CG2 C 16.229 24.270 -21.970 1.00 . A A . 51 ILE CG2 1 1
19 58030 1 1 51 ILE H H 18.094 22.723 -24.044 1.00 . A A . 51 ILE H 1 1
19 58031 1 1 51 ILE HA H 15.419 23.452 -24.832 1.00 . A A . 51 ILE HA 1 1
19 58032 1 1 51 ILE HB H 14.974 25.144 -23.440 1.00 . A A . 51 ILE HB 1 1
19 58033 1 1 51 ILE HD11 H 15.977 26.862 -21.730 1.00 . A A . 51 ILE HD11 1 1
19 58034 1 1 51 ILE HD12 H 17.740 26.825 -21.703 1.00 . A A . 51 ILE HD12 1 1
19 58035 1 1 51 ILE HD13 H 16.899 28.068 -22.628 1.00 . A A . 51 ILE HD13 1 1
19 58036 1 1 51 ILE N N 17.123 22.734 -23.914 1.00 . A A . 51 ILE N 1 1
19 58037 1 1 51 ILE O O 18.286 24.323 -25.780 1.00 . A A . 51 ILE O 1 1
19 58038 1 1 52 LYS C C 16.022 27.209 -27.931 1.00 . A A . 52 LYS C 1 1
19 58039 1 1 52 LYS CA C 16.977 26.138 -27.416 1.00 . A A . 52 LYS CA 1 1
19 58040 1 1 52 LYS CB C 17.348 25.181 -28.551 1.00 . A A . 52 LYS CB 1 1
19 58041 1 1 52 LYS CD C 19.697 26.050 -28.750 1.00 . A A . 52 LYS CD 1 1
19 58042 1 1 52 LYS CE C 20.942 25.743 -29.567 1.00 . A A . 52 LYS CE 1 1
19 58043 1 1 52 LYS CG C 18.823 24.818 -28.583 1.00 . A A . 52 LYS CG 1 1
19 58044 1 1 52 LYS H H 15.435 25.538 -26.095 1.00 . A A . 52 LYS H 1 1
19 58045 1 1 52 LYS HA H 17.874 26.617 -27.053 1.00 . A A . 52 LYS HA 1 1
19 58046 1 1 52 LYS HB2 H 16.777 24.271 -28.440 1.00 . A A . 52 LYS HB2 1 1
19 58047 1 1 52 LYS HB3 H 17.093 25.644 -29.493 1.00 . A A . 52 LYS HB3 1 1
19 58048 1 1 52 LYS HD2 H 19.130 26.818 -29.254 1.00 . A A . 52 LYS HD2 1 1
19 58049 1 1 52 LYS HD3 H 19.996 26.403 -27.773 1.00 . A A . 52 LYS HD3 1 1
19 58050 1 1 52 LYS HE2 H 21.123 24.679 -29.538 1.00 . A A . 52 LYS HE2 1 1
19 58051 1 1 52 LYS HE3 H 20.772 26.051 -30.588 1.00 . A A . 52 LYS HE3 1 1
19 58052 1 1 52 LYS HG2 H 19.084 24.327 -27.657 1.00 . A A . 52 LYS HG2 1 1
19 58053 1 1 52 LYS HG3 H 19.001 24.147 -29.411 1.00 . A A . 52 LYS HG3 1 1
19 58054 1 1 52 LYS HZ1 H 21.954 26.805 -28.079 1.00 . A A . 52 LYS HZ1 1 1
19 58055 1 1 52 LYS HZ2 H 22.954 25.806 -29.009 1.00 . A A . 52 LYS HZ2 1 1
19 58056 1 1 52 LYS HZ3 H 22.376 27.259 -29.654 1.00 . A A . 52 LYS HZ3 1 1
19 58057 1 1 52 LYS N N 16.383 25.400 -26.307 1.00 . A A . 52 LYS N 1 1
19 58058 1 1 52 LYS NZ N 22.141 26.453 -29.040 1.00 . A A . 52 LYS NZ 1 1
19 58059 1 1 52 LYS O O 15.845 28.252 -27.301 1.00 . A A . 52 LYS O 1 1
19 58060 1 1 53 ASP C C 13.119 27.219 -29.930 1.00 . A A . 53 ASP C 1 1
19 58061 1 1 53 ASP CA C 14.467 27.885 -29.677 1.00 . A A . 53 ASP CA 1 1
19 58062 1 1 53 ASP CB C 15.031 28.438 -30.988 1.00 . A A . 53 ASP CB 1 1
19 58063 1 1 53 ASP CG C 14.800 29.930 -31.133 1.00 . A A . 53 ASP CG 1 1
19 58064 1 1 53 ASP H H 15.590 26.096 -29.534 1.00 . A A . 53 ASP H 1 1
19 58065 1 1 53 ASP HA H 14.327 28.701 -28.984 1.00 . A A . 53 ASP HA 1 1
19 58066 1 1 53 ASP HB2 H 16.094 28.252 -31.022 1.00 . A A . 53 ASP HB2 1 1
19 58067 1 1 53 ASP HB3 H 14.555 27.936 -31.817 1.00 . A A . 53 ASP HB3 1 1
19 58068 1 1 53 ASP N N 15.407 26.945 -29.079 1.00 . A A . 53 ASP N 1 1
19 58069 1 1 53 ASP O O 12.837 26.146 -29.397 1.00 . A A . 53 ASP O 1 1
19 58070 1 1 53 ASP OD1 O 13.833 30.441 -30.532 1.00 . A A . 53 ASP OD1 1 1
19 58071 1 1 53 ASP OD2 O 15.587 30.585 -31.848 1.00 . A A . 53 ASP OD2 1 1
19 58072 1 1 54 GLU C C 11.080 26.113 -31.977 1.00 . A A . 54 GLU C 1 1
19 58073 1 1 54 GLU CA C 10.970 27.333 -31.067 1.00 . A A . 54 GLU CA 1 1
19 58074 1 1 54 GLU CB C 10.113 28.408 -31.739 1.00 . A A . 54 GLU CB 1 1
19 58075 1 1 54 GLU CD C 9.433 30.840 -31.671 1.00 . A A . 54 GLU CD 1 1
19 58076 1 1 54 GLU CG C 9.882 29.633 -30.870 1.00 . A A . 54 GLU CG 1 1
19 58077 1 1 54 GLU H H 12.572 28.715 -31.140 1.00 . A A . 54 GLU H 1 1
19 58078 1 1 54 GLU HA H 10.498 27.035 -30.143 1.00 . A A . 54 GLU HA 1 1
19 58079 1 1 54 GLU HB2 H 10.602 28.724 -32.649 1.00 . A A . 54 GLU HB2 1 1
19 58080 1 1 54 GLU HB3 H 9.152 27.982 -31.987 1.00 . A A . 54 GLU HB3 1 1
19 58081 1 1 54 GLU HG2 H 9.121 29.402 -30.140 1.00 . A A . 54 GLU HG2 1 1
19 58082 1 1 54 GLU HG3 H 10.803 29.878 -30.362 1.00 . A A . 54 GLU HG3 1 1
19 58083 1 1 54 GLU N N 12.290 27.863 -30.746 1.00 . A A . 54 GLU N 1 1
19 58084 1 1 54 GLU O O 10.100 25.404 -32.203 1.00 . A A . 54 GLU O 1 1
19 58085 1 1 54 GLU OE1 O 8.546 30.683 -32.535 1.00 . A A . 54 GLU OE1 1 1
19 58086 1 1 54 GLU OE2 O 9.969 31.942 -31.432 1.00 . A A . 54 GLU OE2 1 1
19 58087 1 1 55 GLU C C 13.079 23.554 -32.607 1.00 . A A . 55 GLU C 1 1
19 58088 1 1 55 GLU CA C 12.519 24.743 -33.383 1.00 . A A . 55 GLU CA 1 1
19 58089 1 1 55 GLU CB C 13.485 25.137 -34.502 1.00 . A A . 55 GLU CB 1 1
19 58090 1 1 55 GLU CD C 14.017 27.491 -35.246 1.00 . A A . 55 GLU CD 1 1
19 58091 1 1 55 GLU CG C 13.028 26.343 -35.304 1.00 . A A . 55 GLU CG 1 1
19 58092 1 1 55 GLU H H 13.023 26.477 -32.279 1.00 . A A . 55 GLU H 1 1
19 58093 1 1 55 GLU HA H 11.574 24.459 -33.820 1.00 . A A . 55 GLU HA 1 1
19 58094 1 1 55 GLU HB2 H 14.448 25.362 -34.067 1.00 . A A . 55 GLU HB2 1 1
19 58095 1 1 55 GLU HB3 H 13.593 24.301 -35.178 1.00 . A A . 55 GLU HB3 1 1
19 58096 1 1 55 GLU HG2 H 12.904 26.048 -36.335 1.00 . A A . 55 GLU HG2 1 1
19 58097 1 1 55 GLU HG3 H 12.081 26.683 -34.912 1.00 . A A . 55 GLU HG3 1 1
19 58098 1 1 55 GLU N N 12.281 25.876 -32.496 1.00 . A A . 55 GLU N 1 1
19 58099 1 1 55 GLU O O 13.013 22.414 -33.065 1.00 . A A . 55 GLU O 1 1
19 58100 1 1 55 GLU OE1 O 14.148 28.106 -34.166 1.00 . A A . 55 GLU OE1 1 1
19 58101 1 1 55 GLU OE2 O 14.659 27.775 -36.278 1.00 . A A . 55 GLU OE2 1 1
19 58102 1 1 56 GLY C C 15.607 22.410 -31.023 1.00 . A A . 56 GLY C 1 1
19 58103 1 1 56 GLY CA C 14.195 22.773 -30.609 1.00 . A A . 56 GLY CA 1 1
19 58104 1 1 56 GLY H H 13.655 24.757 -31.115 1.00 . A A . 56 GLY H 1 1
19 58105 1 1 56 GLY HA2 H 14.205 23.099 -29.580 1.00 . A A . 56 GLY HA2 1 1
19 58106 1 1 56 GLY HA3 H 13.571 21.896 -30.693 1.00 . A A . 56 GLY HA3 1 1
19 58107 1 1 56 GLY N N 13.631 23.829 -31.430 1.00 . A A . 56 GLY N 1 1
19 58108 1 1 56 GLY O O 15.953 21.232 -31.112 1.00 . A A . 56 GLY O 1 1
19 58109 1 1 57 LYS C C 18.493 22.193 -30.773 1.00 . A A . 57 LYS C 1 1
19 58110 1 1 57 LYS CA C 17.810 23.207 -31.686 1.00 . A A . 57 LYS CA 1 1
19 58111 1 1 57 LYS CB C 18.582 24.528 -31.666 1.00 . A A . 57 LYS CB 1 1
19 58112 1 1 57 LYS CD C 19.293 26.572 -32.941 1.00 . A A . 57 LYS CD 1 1
19 58113 1 1 57 LYS CE C 18.671 27.488 -33.984 1.00 . A A . 57 LYS CE 1 1
19 58114 1 1 57 LYS CG C 18.740 25.160 -33.038 1.00 . A A . 57 LYS CG 1 1
19 58115 1 1 57 LYS H H 16.093 24.342 -31.190 1.00 . A A . 57 LYS H 1 1
19 58116 1 1 57 LYS HA H 17.802 22.819 -32.693 1.00 . A A . 57 LYS HA 1 1
19 58117 1 1 57 LYS HB2 H 18.061 25.226 -31.028 1.00 . A A . 57 LYS HB2 1 1
19 58118 1 1 57 LYS HB3 H 19.568 24.349 -31.260 1.00 . A A . 57 LYS HB3 1 1
19 58119 1 1 57 LYS HD2 H 19.079 26.967 -31.959 1.00 . A A . 57 LYS HD2 1 1
19 58120 1 1 57 LYS HD3 H 20.363 26.542 -33.093 1.00 . A A . 57 LYS HD3 1 1
19 58121 1 1 57 LYS HE2 H 19.461 27.932 -34.571 1.00 . A A . 57 LYS HE2 1 1
19 58122 1 1 57 LYS HE3 H 18.033 26.899 -34.626 1.00 . A A . 57 LYS HE3 1 1
19 58123 1 1 57 LYS HG2 H 19.418 24.560 -33.626 1.00 . A A . 57 LYS HG2 1 1
19 58124 1 1 57 LYS HG3 H 17.774 25.194 -33.522 1.00 . A A . 57 LYS HG3 1 1
19 58125 1 1 57 LYS HZ1 H 18.005 28.575 -32.330 1.00 . A A . 57 LYS HZ1 1 1
19 58126 1 1 57 LYS HZ2 H 18.151 29.496 -33.741 1.00 . A A . 57 LYS HZ2 1 1
19 58127 1 1 57 LYS HZ3 H 16.853 28.425 -33.560 1.00 . A A . 57 LYS HZ3 1 1
19 58128 1 1 57 LYS N N 16.427 23.424 -31.278 1.00 . A A . 57 LYS N 1 1
19 58129 1 1 57 LYS NZ N 17.863 28.572 -33.360 1.00 . A A . 57 LYS NZ 1 1
19 58130 1 1 57 LYS O O 19.432 21.511 -31.182 1.00 . A A . 57 LYS O 1 1
19 58131 1 1 58 GLU C C 19.860 21.728 -27.957 1.00 . A A . 58 GLU C 1 1
19 58132 1 1 58 GLU CA C 18.579 21.167 -28.568 1.00 . A A . 58 GLU CA 1 1
19 58133 1 1 58 GLU CB C 18.865 19.818 -29.232 1.00 . A A . 58 GLU CB 1 1
19 58134 1 1 58 GLU CD C 17.495 17.708 -29.007 1.00 . A A . 58 GLU CD 1 1
19 58135 1 1 58 GLU CG C 18.515 18.624 -28.360 1.00 . A A . 58 GLU CG 1 1
19 58136 1 1 58 GLU H H 17.263 22.670 -29.270 1.00 . A A . 58 GLU H 1 1
19 58137 1 1 58 GLU HA H 17.852 21.024 -27.783 1.00 . A A . 58 GLU HA 1 1
19 58138 1 1 58 GLU HB2 H 18.293 19.751 -30.145 1.00 . A A . 58 GLU HB2 1 1
19 58139 1 1 58 GLU HB3 H 19.917 19.766 -29.472 1.00 . A A . 58 GLU HB3 1 1
19 58140 1 1 58 GLU HG2 H 19.415 18.058 -28.168 1.00 . A A . 58 GLU HG2 1 1
19 58141 1 1 58 GLU HG3 H 18.112 18.984 -27.424 1.00 . A A . 58 GLU HG3 1 1
19 58142 1 1 58 GLU N N 18.014 22.099 -29.537 1.00 . A A . 58 GLU N 1 1
19 58143 1 1 58 GLU O O 20.912 21.738 -28.596 1.00 . A A . 58 GLU O 1 1
19 58144 1 1 58 GLU OE1 O 17.892 16.890 -29.863 1.00 . A A . 58 GLU OE1 1 1
19 58145 1 1 58 GLU OE2 O 16.301 17.809 -28.658 1.00 . A A . 58 GLU OE2 1 1
19 58146 1 1 59 MET C C 20.827 22.480 -24.521 1.00 . A A . 59 MET C 1 1
19 58147 1 1 59 MET CA C 20.912 22.756 -26.019 1.00 . A A . 59 MET CA 1 1
19 58148 1 1 59 MET CB C 21.000 24.263 -26.267 1.00 . A A . 59 MET CB 1 1
19 58149 1 1 59 MET CE C 23.246 25.779 -23.252 1.00 . A A . 59 MET CE 1 1
19 58150 1 1 59 MET CG C 22.250 24.903 -25.686 1.00 . A A . 59 MET CG 1 1
19 58151 1 1 59 MET H H 18.896 22.159 -26.259 1.00 . A A . 59 MET H 1 1
19 58152 1 1 59 MET HA H 21.800 22.284 -26.410 1.00 . A A . 59 MET HA 1 1
19 58153 1 1 59 MET HB2 H 20.992 24.442 -27.332 1.00 . A A . 59 MET HB2 1 1
19 58154 1 1 59 MET HB3 H 20.139 24.740 -25.823 1.00 . A A . 59 MET HB3 1 1
19 58155 1 1 59 MET HE1 H 23.475 24.723 -23.242 1.00 . A A . 59 MET HE1 1 1
19 58156 1 1 59 MET HE2 H 24.112 26.332 -23.582 1.00 . A A . 59 MET HE2 1 1
19 58157 1 1 59 MET HE3 H 22.971 26.097 -22.257 1.00 . A A . 59 MET HE3 1 1
19 58158 1 1 59 MET HG2 H 22.883 24.126 -25.284 1.00 . A A . 59 MET HG2 1 1
19 58159 1 1 59 MET HG3 H 22.775 25.418 -26.477 1.00 . A A . 59 MET HG3 1 1
19 58160 1 1 59 MET N N 19.762 22.194 -26.717 1.00 . A A . 59 MET N 1 1
19 58161 1 1 59 MET O O 19.933 22.980 -23.838 1.00 . A A . 59 MET O 1 1
19 58162 1 1 59 MET SD S 21.882 26.082 -24.373 1.00 . A A . 59 MET SD 1 1
19 58163 1 1 60 ILE C C 21.929 22.590 -21.737 1.00 . A A . 60 ILE C 1 1
19 58164 1 1 60 ILE CA C 21.793 21.340 -22.600 1.00 . A A . 60 ILE CA 1 1
19 58165 1 1 60 ILE CB C 22.951 20.378 -22.278 1.00 . A A . 60 ILE CB 1 1
19 58166 1 1 60 ILE CD1 C 23.472 17.962 -22.885 1.00 . A A . 60 ILE CD1 1 1
19 58167 1 1 60 ILE CG1 C 23.105 19.339 -23.391 1.00 . A A . 60 ILE CG1 1 1
19 58168 1 1 60 ILE CG2 C 22.715 19.696 -20.938 1.00 . A A . 60 ILE CG2 1 1
19 58169 1 1 60 ILE H H 22.448 21.314 -24.612 1.00 . A A . 60 ILE H 1 1
19 58170 1 1 60 ILE HA H 20.863 20.847 -22.357 1.00 . A A . 60 ILE HA 1 1
19 58171 1 1 60 ILE HB H 23.860 20.955 -22.205 1.00 . A A . 60 ILE HB 1 1
19 58172 1 1 60 ILE HD11 H 24.302 18.040 -22.198 1.00 . A A . 60 ILE HD11 1 1
19 58173 1 1 60 ILE HD12 H 22.624 17.527 -22.376 1.00 . A A . 60 ILE HD12 1 1
19 58174 1 1 60 ILE HD13 H 23.752 17.335 -23.718 1.00 . A A . 60 ILE HD13 1 1
19 58175 1 1 60 ILE N N 21.762 21.682 -24.017 1.00 . A A . 60 ILE N 1 1
19 58176 1 1 60 ILE O O 23.012 23.166 -21.626 1.00 . A A . 60 ILE O 1 1
19 58177 1 1 61 LEU C C 21.589 23.923 -18.978 1.00 . A A . 61 LEU C 1 1
19 58178 1 1 61 LEU CA C 20.821 24.184 -20.269 1.00 . A A . 61 LEU CA 1 1
19 58179 1 1 61 LEU CB C 19.384 24.599 -19.946 1.00 . A A . 61 LEU CB 1 1
19 58180 1 1 61 LEU CD1 C 17.734 26.339 -19.216 1.00 . A A . 61 LEU CD1 1 1
19 58181 1 1 61 LEU CD2 C 20.158 26.610 -18.664 1.00 . A A . 61 LEU CD2 1 1
19 58182 1 1 61 LEU CG C 19.158 26.089 -19.686 1.00 . A A . 61 LEU CG 1 1
19 58183 1 1 61 LEU H H 19.992 22.503 -21.252 1.00 . A A . 61 LEU H 1 1
19 58184 1 1 61 LEU HA H 21.306 24.985 -20.807 1.00 . A A . 61 LEU HA 1 1
19 58185 1 1 61 LEU HB2 H 18.762 24.311 -20.780 1.00 . A A . 61 LEU HB2 1 1
19 58186 1 1 61 LEU HB3 H 19.075 24.058 -19.064 1.00 . A A . 61 LEU HB3 1 1
19 58187 1 1 61 LEU HD11 H 17.087 25.563 -19.598 1.00 . A A . 61 LEU HD11 1 1
19 58188 1 1 61 LEU HD12 H 17.705 26.334 -18.137 1.00 . A A . 61 LEU HD12 1 1
19 58189 1 1 61 LEU HD13 H 17.398 27.298 -19.581 1.00 . A A . 61 LEU HD13 1 1
19 58190 1 1 61 LEU HD21 H 20.374 25.834 -17.944 1.00 . A A . 61 LEU HD21 1 1
19 58191 1 1 61 LEU HD22 H 21.070 26.898 -19.167 1.00 . A A . 61 LEU HD22 1 1
19 58192 1 1 61 LEU HD23 H 19.741 27.467 -18.157 1.00 . A A . 61 LEU HD23 1 1
19 58193 1 1 61 LEU HG H 19.306 26.635 -20.608 1.00 . A A . 61 LEU HG 1 1
19 58194 1 1 61 LEU N N 20.825 23.003 -21.126 1.00 . A A . 61 LEU N 1 1
19 58195 1 1 61 LEU O O 22.338 24.778 -18.505 1.00 . A A . 61 LEU O 1 1
19 58196 1 1 62 SER C C 21.687 20.947 -16.751 1.00 . A A . 62 SER C 1 1
19 58197 1 1 62 SER CA C 22.073 22.361 -17.174 1.00 . A A . 62 SER CA 1 1
19 58198 1 1 62 SER CB C 21.726 23.351 -16.061 1.00 . A A . 62 SER CB 1 1
19 58199 1 1 62 SER H H 20.789 22.096 -18.837 1.00 . A A . 62 SER H 1 1
19 58200 1 1 62 SER HA H 23.137 22.393 -17.354 1.00 . A A . 62 SER HA 1 1
19 58201 1 1 62 SER HB2 H 21.893 22.884 -15.102 1.00 . A A . 62 SER HB2 1 1
19 58202 1 1 62 SER HB3 H 22.355 24.225 -16.150 1.00 . A A . 62 SER HB3 1 1
19 58203 1 1 62 SER HG H 19.855 23.280 -15.485 1.00 . A A . 62 SER HG 1 1
19 58204 1 1 62 SER N N 21.399 22.735 -18.412 1.00 . A A . 62 SER N 1 1
19 58205 1 1 62 SER O O 20.853 20.303 -17.387 1.00 . A A . 62 SER O 1 1
19 58206 1 1 62 SER OG O 20.370 23.755 -16.142 1.00 . A A . 62 SER OG 1 1
19 58207 1 1 63 TYR C C 21.361 19.196 -13.795 1.00 . A A . 63 TYR C 1 1
19 58208 1 1 63 TYR CA C 22.025 19.132 -15.166 1.00 . A A . 63 TYR CA 1 1
19 58209 1 1 63 TYR CB C 23.318 18.319 -15.082 1.00 . A A . 63 TYR CB 1 1
19 58210 1 1 63 TYR CD1 C 22.846 17.081 -17.232 1.00 . A A . 63 TYR CD1 1 1
19 58211 1 1 63 TYR CD2 C 25.072 17.835 -16.833 1.00 . A A . 63 TYR CD2 1 1
19 58212 1 1 63 TYR CE1 C 23.240 16.544 -18.442 1.00 . A A . 63 TYR CE1 1 1
19 58213 1 1 63 TYR CE2 C 25.474 17.302 -18.042 1.00 . A A . 63 TYR CE2 1 1
19 58214 1 1 63 TYR CG C 23.753 17.734 -16.406 1.00 . A A . 63 TYR CG 1 1
19 58215 1 1 63 TYR CZ C 24.555 16.658 -18.843 1.00 . A A . 63 TYR CZ 1 1
19 58216 1 1 63 TYR H H 22.957 21.031 -15.210 1.00 . A A . 63 TYR H 1 1
19 58217 1 1 63 TYR HA H 21.352 18.647 -15.858 1.00 . A A . 63 TYR HA 1 1
19 58218 1 1 63 TYR HB2 H 24.113 18.955 -14.724 1.00 . A A . 63 TYR HB2 1 1
19 58219 1 1 63 TYR HB3 H 23.177 17.503 -14.388 1.00 . A A . 63 TYR HB3 1 1
19 58220 1 1 63 TYR HD1 H 25.790 18.340 -16.203 1.00 . A A . 63 TYR HD1 1 1
19 58221 1 1 63 TYR HD2 H 21.817 16.995 -16.915 1.00 . A A . 63 TYR HD2 1 1
19 58222 1 1 63 TYR HE1 H 26.504 17.390 -18.357 1.00 . A A . 63 TYR HE1 1 1
19 58223 1 1 63 TYR HE2 H 22.520 16.040 -19.070 1.00 . A A . 63 TYR HE2 1 1
19 58224 1 1 63 TYR HH H 25.277 15.233 -19.913 1.00 . A A . 63 TYR HH 1 1
19 58225 1 1 63 TYR N N 22.301 20.470 -15.674 1.00 . A A . 63 TYR N 1 1
19 58226 1 1 63 TYR O O 21.740 20.002 -12.944 1.00 . A A . 63 TYR O 1 1
19 58227 1 1 63 TYR OH O 24.950 16.125 -20.049 1.00 . A A . 63 TYR OH 1 1
19 58228 1 1 64 LEU C C 19.843 16.951 -11.627 1.00 . A A . 64 LEU C 1 1
19 58229 1 1 64 LEU CA C 19.648 18.296 -12.317 1.00 . A A . 64 LEU CA 1 1
19 58230 1 1 64 LEU CB C 18.157 18.555 -12.544 1.00 . A A . 64 LEU CB 1 1
19 58231 1 1 64 LEU CD1 C 16.295 19.536 -13.906 1.00 . A A . 64 LEU CD1 1 1
19 58232 1 1 64 LEU CD2 C 18.408 20.831 -13.564 1.00 . A A . 64 LEU CD2 1 1
19 58233 1 1 64 LEU CG C 17.804 19.445 -13.736 1.00 . A A . 64 LEU CG 1 1
19 58234 1 1 64 LEU H H 20.109 17.722 -14.301 1.00 . A A . 64 LEU H 1 1
19 58235 1 1 64 LEU HA H 20.047 19.074 -11.684 1.00 . A A . 64 LEU HA 1 1
19 58236 1 1 64 LEU HB2 H 17.674 17.601 -12.690 1.00 . A A . 64 LEU HB2 1 1
19 58237 1 1 64 LEU HB3 H 17.764 19.023 -11.653 1.00 . A A . 64 LEU HB3 1 1
19 58238 1 1 64 LEU HD11 H 15.829 18.676 -13.448 1.00 . A A . 64 LEU HD11 1 1
19 58239 1 1 64 LEU HD12 H 15.933 20.436 -13.432 1.00 . A A . 64 LEU HD12 1 1
19 58240 1 1 64 LEU HD13 H 16.052 19.560 -14.958 1.00 . A A . 64 LEU HD13 1 1
19 58241 1 1 64 LEU HD21 H 18.434 21.084 -12.514 1.00 . A A . 64 LEU HD21 1 1
19 58242 1 1 64 LEU HD22 H 19.412 20.837 -13.961 1.00 . A A . 64 LEU HD22 1 1
19 58243 1 1 64 LEU HD23 H 17.806 21.554 -14.095 1.00 . A A . 64 LEU HD23 1 1
19 58244 1 1 64 LEU HG H 18.215 19.009 -14.637 1.00 . A A . 64 LEU HG 1 1
19 58245 1 1 64 LEU N N 20.366 18.340 -13.586 1.00 . A A . 64 LEU N 1 1
19 58246 1 1 64 LEU O O 20.053 15.931 -12.281 1.00 . A A . 64 LEU O 1 1
19 58247 1 1 65 ASN C C 18.910 15.666 -8.392 1.00 . A A . 65 ASN C 1 1
19 58248 1 1 65 ASN CA C 19.935 15.735 -9.520 1.00 . A A . 65 ASN CA 1 1
19 58249 1 1 65 ASN CB C 21.351 15.663 -8.943 1.00 . A A . 65 ASN CB 1 1
19 58250 1 1 65 ASN CG C 22.381 16.294 -9.859 1.00 . A A . 65 ASN CG 1 1
19 58251 1 1 65 ASN H H 19.598 17.801 -9.833 1.00 . A A . 65 ASN H 1 1
19 58252 1 1 65 ASN HA H 19.783 14.896 -10.181 1.00 . A A . 65 ASN HA 1 1
19 58253 1 1 65 ASN HB2 H 21.374 16.182 -7.996 1.00 . A A . 65 ASN HB2 1 1
19 58254 1 1 65 ASN HB3 H 21.618 14.628 -8.788 1.00 . A A . 65 ASN HB3 1 1
19 58255 1 1 65 ASN HD21 H 22.667 14.553 -10.776 1.00 . A A . 65 ASN HD21 1 1
19 58256 1 1 65 ASN HD22 H 23.615 15.875 -11.361 1.00 . A A . 65 ASN HD22 1 1
19 58257 1 1 65 ASN N N 19.769 16.956 -10.299 1.00 . A A . 65 ASN N 1 1
19 58258 1 1 65 ASN ND2 N 22.944 15.493 -10.756 1.00 . A A . 65 ASN ND2 1 1
19 58259 1 1 65 ASN O O 18.166 16.618 -8.158 1.00 . A A . 65 ASN O 1 1
19 58260 1 1 65 ASN OD1 O 22.667 17.487 -9.761 1.00 . A A . 65 ASN OD1 1 1
19 58261 1 1 66 GLN C C 17.817 15.611 -5.760 1.00 . A A . 66 GLN C 1 1
19 58262 1 1 66 GLN CA C 17.945 14.340 -6.593 1.00 . A A . 66 GLN CA 1 1
19 58263 1 1 66 GLN CB C 18.402 13.179 -5.708 1.00 . A A . 66 GLN CB 1 1
19 58264 1 1 66 GLN CD C 18.110 13.211 -3.199 1.00 . A A . 66 GLN CD 1 1
19 58265 1 1 66 GLN CG C 17.471 12.903 -4.539 1.00 . A A . 66 GLN CG 1 1
19 58266 1 1 66 GLN H H 19.497 13.811 -7.931 1.00 . A A . 66 GLN H 1 1
19 58267 1 1 66 GLN HA H 16.980 14.102 -7.014 1.00 . A A . 66 GLN HA 1 1
19 58268 1 1 66 GLN HB2 H 18.464 12.285 -6.311 1.00 . A A . 66 GLN HB2 1 1
19 58269 1 1 66 GLN HB3 H 19.381 13.406 -5.314 1.00 . A A . 66 GLN HB3 1 1
19 58270 1 1 66 GLN HE21 H 18.327 11.269 -2.829 1.00 . A A . 66 GLN HE21 1 1
19 58271 1 1 66 GLN HE22 H 18.899 12.337 -1.597 1.00 . A A . 66 GLN HE22 1 1
19 58272 1 1 66 GLN HG2 H 16.587 13.514 -4.647 1.00 . A A . 66 GLN HG2 1 1
19 58273 1 1 66 GLN HG3 H 17.191 11.860 -4.557 1.00 . A A . 66 GLN HG3 1 1
19 58274 1 1 66 GLN N N 18.879 14.533 -7.697 1.00 . A A . 66 GLN N 1 1
19 58275 1 1 66 GLN NE2 N 18.482 12.167 -2.467 1.00 . A A . 66 GLN NE2 1 1
19 58276 1 1 66 GLN O O 18.817 16.205 -5.358 1.00 . A A . 66 GLN O 1 1
19 58277 1 1 66 GLN OE1 O 18.266 14.373 -2.825 1.00 . A A . 66 GLN OE1 1 1
19 58278 1 1 67 GLY C C 16.259 18.468 -5.578 1.00 . A A . 67 GLY C 1 1
19 58279 1 1 67 GLY CA C 16.344 17.221 -4.720 1.00 . A A . 67 GLY CA 1 1
19 58280 1 1 67 GLY H H 15.820 15.509 -5.851 1.00 . A A . 67 GLY H 1 1
19 58281 1 1 67 GLY HA2 H 15.417 17.107 -4.177 1.00 . A A . 67 GLY HA2 1 1
19 58282 1 1 67 GLY HA3 H 17.151 17.339 -4.012 1.00 . A A . 67 GLY HA3 1 1
19 58283 1 1 67 GLY N N 16.579 16.023 -5.504 1.00 . A A . 67 GLY N 1 1
19 58284 1 1 67 GLY O O 16.393 19.585 -5.077 1.00 . A A . 67 GLY O 1 1
19 58285 1 1 68 ASP C C 14.537 19.482 -8.402 1.00 . A A . 68 ASP C 1 1
19 58286 1 1 68 ASP CA C 15.938 19.397 -7.804 1.00 . A A . 68 ASP CA 1 1
19 58287 1 1 68 ASP CB C 16.974 19.256 -8.920 1.00 . A A . 68 ASP CB 1 1
19 58288 1 1 68 ASP CG C 18.376 19.598 -8.455 1.00 . A A . 68 ASP CG 1 1
19 58289 1 1 68 ASP H H 15.941 17.364 -7.213 1.00 . A A . 68 ASP H 1 1
19 58290 1 1 68 ASP HA H 16.136 20.305 -7.254 1.00 . A A . 68 ASP HA 1 1
19 58291 1 1 68 ASP HB2 H 16.973 18.236 -9.277 1.00 . A A . 68 ASP HB2 1 1
19 58292 1 1 68 ASP HB3 H 16.712 19.918 -9.732 1.00 . A A . 68 ASP HB3 1 1
19 58293 1 1 68 ASP N N 16.039 18.279 -6.874 1.00 . A A . 68 ASP N 1 1
19 58294 1 1 68 ASP O O 13.978 18.479 -8.844 1.00 . A A . 68 ASP O 1 1
19 58295 1 1 68 ASP OD1 O 18.696 19.320 -7.280 1.00 . A A . 68 ASP OD1 1 1
19 58296 1 1 68 ASP OD2 O 19.153 20.143 -9.266 1.00 . A A . 68 ASP OD2 1 1
19 58297 1 1 69 PHE C C 12.704 21.286 -10.426 1.00 . A A . 69 PHE C 1 1
19 58298 1 1 69 PHE CA C 12.638 20.902 -8.951 1.00 . A A . 69 PHE CA 1 1
19 58299 1 1 69 PHE CB C 11.914 21.994 -8.160 1.00 . A A . 69 PHE CB 1 1
19 58300 1 1 69 PHE CD1 C 12.907 21.949 -5.856 1.00 . A A . 69 PHE CD1 1 1
19 58301 1 1 69 PHE CD2 C 10.661 21.200 -6.137 1.00 . A A . 69 PHE CD2 1 1
19 58302 1 1 69 PHE CE1 C 12.829 21.689 -4.501 1.00 . A A . 69 PHE CE1 1 1
19 58303 1 1 69 PHE CE2 C 10.576 20.938 -4.782 1.00 . A A . 69 PHE CE2 1 1
19 58304 1 1 69 PHE CG C 11.826 21.709 -6.688 1.00 . A A . 69 PHE CG 1 1
19 58305 1 1 69 PHE CZ C 11.662 21.181 -3.964 1.00 . A A . 69 PHE CZ 1 1
19 58306 1 1 69 PHE H H 14.470 21.448 -8.042 1.00 . A A . 69 PHE H 1 1
19 58307 1 1 69 PHE HA H 12.089 19.978 -8.856 1.00 . A A . 69 PHE HA 1 1
19 58308 1 1 69 PHE HB2 H 12.441 22.928 -8.286 1.00 . A A . 69 PHE HB2 1 1
19 58309 1 1 69 PHE HB3 H 10.909 22.098 -8.541 1.00 . A A . 69 PHE HB3 1 1
19 58310 1 1 69 PHE HD1 H 13.821 22.346 -6.276 1.00 . A A . 69 PHE HD1 1 1
19 58311 1 1 69 PHE HD2 H 9.811 21.009 -6.775 1.00 . A A . 69 PHE HD2 1 1
19 58312 1 1 69 PHE HE1 H 13.680 21.880 -3.864 1.00 . A A . 69 PHE HE1 1 1
19 58313 1 1 69 PHE HE2 H 9.663 20.541 -4.364 1.00 . A A . 69 PHE HE2 1 1
19 58314 1 1 69 PHE HZ H 11.598 20.978 -2.905 1.00 . A A . 69 PHE HZ 1 1
19 58315 1 1 69 PHE N N 13.974 20.686 -8.410 1.00 . A A . 69 PHE N 1 1
19 58316 1 1 69 PHE O O 13.629 21.973 -10.859 1.00 . A A . 69 PHE O 1 1
19 58317 1 1 70 ILE C C 10.279 21.633 -13.024 1.00 . A A . 70 ILE C 1 1
19 58318 1 1 70 ILE CA C 11.661 21.133 -12.619 1.00 . A A . 70 ILE CA 1 1
19 58319 1 1 70 ILE CB C 12.015 19.896 -13.465 1.00 . A A . 70 ILE CB 1 1
19 58320 1 1 70 ILE CD1 C 12.686 17.445 -13.311 1.00 . A A . 70 ILE CD1 1 1
19 58321 1 1 70 ILE CG1 C 12.426 18.732 -12.560 1.00 . A A . 70 ILE CG1 1 1
19 58322 1 1 70 ILE CG2 C 13.128 20.227 -14.449 1.00 . A A . 70 ILE CG2 1 1
19 58323 1 1 70 ILE H H 11.007 20.293 -10.790 1.00 . A A . 70 ILE H 1 1
19 58324 1 1 70 ILE HA H 12.387 21.906 -12.827 1.00 . A A . 70 ILE HA 1 1
19 58325 1 1 70 ILE HB H 11.141 19.611 -14.030 1.00 . A A . 70 ILE HB 1 1
19 58326 1 1 70 ILE HD11 H 11.975 17.349 -14.119 1.00 . A A . 70 ILE HD11 1 1
19 58327 1 1 70 ILE HD12 H 13.688 17.457 -13.712 1.00 . A A . 70 ILE HD12 1 1
19 58328 1 1 70 ILE HD13 H 12.578 16.607 -12.637 1.00 . A A . 70 ILE HD13 1 1
19 58329 1 1 70 ILE N N 11.716 20.836 -11.193 1.00 . A A . 70 ILE N 1 1
19 58330 1 1 70 ILE O O 9.265 21.194 -12.483 1.00 . A A . 70 ILE O 1 1
19 58331 1 1 71 GLY C C 8.469 24.212 -13.552 1.00 . A A . 71 GLY C 1 1
19 58332 1 1 71 GLY CA C 8.983 23.099 -14.444 1.00 . A A . 71 GLY CA 1 1
19 58333 1 1 71 GLY H H 11.087 22.869 -14.377 1.00 . A A . 71 GLY H 1 1
19 58334 1 1 71 GLY HA2 H 9.114 23.486 -15.444 1.00 . A A . 71 GLY HA2 1 1
19 58335 1 1 71 GLY HA3 H 8.250 22.306 -14.469 1.00 . A A . 71 GLY HA3 1 1
19 58336 1 1 71 GLY N N 10.246 22.555 -13.982 1.00 . A A . 71 GLY N 1 1
19 58337 1 1 71 GLY O O 7.621 25.004 -13.963 1.00 . A A . 71 GLY O 1 1
19 58338 1 1 72 GLU C C 8.634 26.682 -12.002 1.00 . A A . 72 GLU C 1 1
19 58339 1 1 72 GLU CA C 8.566 25.292 -11.374 1.00 . A A . 72 GLU CA 1 1
19 58340 1 1 72 GLU CB C 9.446 25.242 -10.123 1.00 . A A . 72 GLU CB 1 1
19 58341 1 1 72 GLU CD C 7.932 24.193 -8.394 1.00 . A A . 72 GLU CD 1 1
19 58342 1 1 72 GLU CG C 9.181 24.035 -9.240 1.00 . A A . 72 GLU CG 1 1
19 58343 1 1 72 GLU H H 9.654 23.610 -12.058 1.00 . A A . 72 GLU H 1 1
19 58344 1 1 72 GLU HA H 7.544 25.088 -11.092 1.00 . A A . 72 GLU HA 1 1
19 58345 1 1 72 GLU HB2 H 10.482 25.220 -10.426 1.00 . A A . 72 GLU HB2 1 1
19 58346 1 1 72 GLU HB3 H 9.271 26.134 -9.539 1.00 . A A . 72 GLU HB3 1 1
19 58347 1 1 72 GLU HG2 H 9.063 23.164 -9.868 1.00 . A A . 72 GLU HG2 1 1
19 58348 1 1 72 GLU HG3 H 10.026 23.892 -8.584 1.00 . A A . 72 GLU HG3 1 1
19 58349 1 1 72 GLU N N 8.981 24.270 -12.327 1.00 . A A . 72 GLU N 1 1
19 58350 1 1 72 GLU O O 7.976 27.616 -11.542 1.00 . A A . 72 GLU O 1 1
19 58351 1 1 72 GLU OE1 O 6.888 24.599 -8.946 1.00 . A A . 72 GLU OE1 1 1
19 58352 1 1 72 GLU OE2 O 7.999 23.911 -7.179 1.00 . A A . 72 GLU OE2 1 1
19 58353 1 1 73 LEU C C 8.234 28.661 -14.137 1.00 . A A . 73 LEU C 1 1
19 58354 1 1 73 LEU CA C 9.591 28.085 -13.745 1.00 . A A . 73 LEU CA 1 1
19 58355 1 1 73 LEU CB C 10.462 27.908 -14.991 1.00 . A A . 73 LEU CB 1 1
19 58356 1 1 73 LEU CD1 C 12.569 27.105 -16.085 1.00 . A A . 73 LEU CD1 1 1
19 58357 1 1 73 LEU CD2 C 12.583 27.740 -13.666 1.00 . A A . 73 LEU CD2 1 1
19 58358 1 1 73 LEU CG C 11.764 27.132 -14.795 1.00 . A A . 73 LEU CG 1 1
19 58359 1 1 73 LEU H H 9.934 26.030 -13.373 1.00 . A A . 73 LEU H 1 1
19 58360 1 1 73 LEU HA H 10.079 28.771 -13.069 1.00 . A A . 73 LEU HA 1 1
19 58361 1 1 73 LEU HB2 H 9.875 27.389 -15.733 1.00 . A A . 73 LEU HB2 1 1
19 58362 1 1 73 LEU HB3 H 10.714 28.893 -15.359 1.00 . A A . 73 LEU HB3 1 1
19 58363 1 1 73 LEU HD11 H 12.120 27.775 -16.803 1.00 . A A . 73 LEU HD11 1 1
19 58364 1 1 73 LEU HD12 H 13.582 27.418 -15.884 1.00 . A A . 73 LEU HD12 1 1
19 58365 1 1 73 LEU HD13 H 12.574 26.101 -16.485 1.00 . A A . 73 LEU HD13 1 1
19 58366 1 1 73 LEU HD21 H 12.734 28.793 -13.858 1.00 . A A . 73 LEU HD21 1 1
19 58367 1 1 73 LEU HD22 H 12.055 27.616 -12.732 1.00 . A A . 73 LEU HD22 1 1
19 58368 1 1 73 LEU HD23 H 13.540 27.243 -13.608 1.00 . A A . 73 LEU HD23 1 1
19 58369 1 1 73 LEU HG H 11.530 26.110 -14.527 1.00 . A A . 73 LEU HG 1 1
19 58370 1 1 73 LEU N N 9.435 26.810 -13.053 1.00 . A A . 73 LEU N 1 1
19 58371 1 1 73 LEU O O 8.079 29.874 -14.271 1.00 . A A . 73 LEU O 1 1
19 58372 1 1 74 GLY C C 4.878 27.853 -13.654 1.00 . A A . 74 GLY C 1 1
19 58373 1 1 74 GLY CA C 5.921 28.223 -14.689 1.00 . A A . 74 GLY CA 1 1
19 58374 1 1 74 GLY H H 7.435 26.827 -14.196 1.00 . A A . 74 GLY H 1 1
19 58375 1 1 74 GLY HA2 H 5.929 29.296 -14.809 1.00 . A A . 74 GLY HA2 1 1
19 58376 1 1 74 GLY HA3 H 5.654 27.767 -15.631 1.00 . A A . 74 GLY HA3 1 1
19 58377 1 1 74 GLY N N 7.253 27.782 -14.317 1.00 . A A . 74 GLY N 1 1
19 58378 1 1 74 GLY O O 3.678 28.004 -13.888 1.00 . A A . 74 GLY O 1 1
19 58379 1 1 75 LEU C C 3.413 28.068 -11.142 1.00 . A A . 75 LEU C 1 1
19 58380 1 1 75 LEU CA C 4.430 26.969 -11.430 1.00 . A A . 75 LEU CA 1 1
19 58381 1 1 75 LEU CB C 5.224 26.649 -10.162 1.00 . A A . 75 LEU CB 1 1
19 58382 1 1 75 LEU CD1 C 4.085 27.524 -8.108 1.00 . A A . 75 LEU CD1 1 1
19 58383 1 1 75 LEU CD2 C 6.565 27.744 -8.349 1.00 . A A . 75 LEU CD2 1 1
19 58384 1 1 75 LEU CG C 5.233 27.733 -9.084 1.00 . A A . 75 LEU CG 1 1
19 58385 1 1 75 LEU H H 6.300 27.267 -12.377 1.00 . A A . 75 LEU H 1 1
19 58386 1 1 75 LEU HA H 3.904 26.082 -11.749 1.00 . A A . 75 LEU HA 1 1
19 58387 1 1 75 LEU HB2 H 4.806 25.754 -9.728 1.00 . A A . 75 LEU HB2 1 1
19 58388 1 1 75 LEU HB3 H 6.248 26.462 -10.453 1.00 . A A . 75 LEU HB3 1 1
19 58389 1 1 75 LEU HD11 H 3.688 26.526 -8.228 1.00 . A A . 75 LEU HD11 1 1
19 58390 1 1 75 LEU HD12 H 4.445 27.648 -7.097 1.00 . A A . 75 LEU HD12 1 1
19 58391 1 1 75 LEU HD13 H 3.309 28.247 -8.305 1.00 . A A . 75 LEU HD13 1 1
19 58392 1 1 75 LEU HD21 H 6.868 26.729 -8.139 1.00 . A A . 75 LEU HD21 1 1
19 58393 1 1 75 LEU HD22 H 7.312 28.223 -8.965 1.00 . A A . 75 LEU HD22 1 1
19 58394 1 1 75 LEU HD23 H 6.460 28.287 -7.421 1.00 . A A . 75 LEU HD23 1 1
19 58395 1 1 75 LEU HG H 5.100 28.699 -9.552 1.00 . A A . 75 LEU HG 1 1
19 58396 1 1 75 LEU N N 5.333 27.364 -12.505 1.00 . A A . 75 LEU N 1 1
19 58397 1 1 75 LEU O O 2.334 27.806 -10.609 1.00 . A A . 75 LEU O 1 1
19 58398 1 1 76 PHE C C 1.994 30.683 -12.501 1.00 . A A . 76 PHE C 1 1
19 58399 1 1 76 PHE CA C 2.878 30.439 -11.282 1.00 . A A . 76 PHE CA 1 1
19 58400 1 1 76 PHE CB C 3.697 31.694 -10.972 1.00 . A A . 76 PHE CB 1 1
19 58401 1 1 76 PHE CD1 C 5.912 31.065 -9.974 1.00 . A A . 76 PHE CD1 1 1
19 58402 1 1 76 PHE CD2 C 4.195 31.850 -8.518 1.00 . A A . 76 PHE CD2 1 1
19 58403 1 1 76 PHE CE1 C 6.763 30.916 -8.896 1.00 . A A . 76 PHE CE1 1 1
19 58404 1 1 76 PHE CE2 C 5.042 31.703 -7.435 1.00 . A A . 76 PHE CE2 1 1
19 58405 1 1 76 PHE CG C 4.620 31.533 -9.798 1.00 . A A . 76 PHE CG 1 1
19 58406 1 1 76 PHE CZ C 6.327 31.236 -7.624 1.00 . A A . 76 PHE CZ 1 1
19 58407 1 1 76 PHE H H 4.635 29.445 -11.921 1.00 . A A . 76 PHE H 1 1
19 58408 1 1 76 PHE HA H 2.249 30.212 -10.435 1.00 . A A . 76 PHE HA 1 1
19 58409 1 1 76 PHE HB2 H 4.298 31.945 -11.833 1.00 . A A . 76 PHE HB2 1 1
19 58410 1 1 76 PHE HB3 H 3.024 32.510 -10.757 1.00 . A A . 76 PHE HB3 1 1
19 58411 1 1 76 PHE HD1 H 3.189 32.216 -8.368 1.00 . A A . 76 PHE HD1 1 1
19 58412 1 1 76 PHE HD2 H 6.254 30.815 -10.968 1.00 . A A . 76 PHE HD2 1 1
19 58413 1 1 76 PHE HE1 H 4.698 31.955 -6.442 1.00 . A A . 76 PHE HE1 1 1
19 58414 1 1 76 PHE HE2 H 7.768 30.550 -9.046 1.00 . A A . 76 PHE HE2 1 1
19 58415 1 1 76 PHE HZ H 6.990 31.120 -6.780 1.00 . A A . 76 PHE HZ 1 1
19 58416 1 1 76 PHE N N 3.762 29.300 -11.500 1.00 . A A . 76 PHE N 1 1
19 58417 1 1 76 PHE O O 1.445 31.771 -12.674 1.00 . A A . 76 PHE O 1 1
19 58418 1 1 77 GLU C C 0.669 28.384 -15.070 1.00 . A A . 77 GLU C 1 1
19 58419 1 1 77 GLU CA C 1.046 29.767 -14.547 1.00 . A A . 77 GLU CA 1 1
19 58420 1 1 77 GLU CB C 1.793 30.548 -15.630 1.00 . A A . 77 GLU CB 1 1
19 58421 1 1 77 GLU CD C 0.972 32.707 -16.653 1.00 . A A . 77 GLU CD 1 1
19 58422 1 1 77 GLU CG C 0.877 31.194 -16.656 1.00 . A A . 77 GLU CG 1 1
19 58423 1 1 77 GLU H H 2.325 28.821 -13.151 1.00 . A A . 77 GLU H 1 1
19 58424 1 1 77 GLU HA H 0.143 30.300 -14.290 1.00 . A A . 77 GLU HA 1 1
19 58425 1 1 77 GLU HB2 H 2.377 31.325 -15.159 1.00 . A A . 77 GLU HB2 1 1
19 58426 1 1 77 GLU HB3 H 2.459 29.874 -16.148 1.00 . A A . 77 GLU HB3 1 1
19 58427 1 1 77 GLU HG2 H 1.146 30.834 -17.638 1.00 . A A . 77 GLU HG2 1 1
19 58428 1 1 77 GLU HG3 H -0.143 30.911 -16.438 1.00 . A A . 77 GLU HG3 1 1
19 58429 1 1 77 GLU N N 1.862 29.663 -13.343 1.00 . A A . 77 GLU N 1 1
19 58430 1 1 77 GLU O O 1.294 27.869 -15.996 1.00 . A A . 77 GLU O 1 1
19 58431 1 1 77 GLU OE1 O 1.229 33.284 -15.575 1.00 . A A . 77 GLU OE1 1 1
19 58432 1 1 77 GLU OE2 O 0.790 33.315 -17.729 1.00 . A A . 77 GLU OE2 1 1
19 58433 1 1 78 GLU C C -1.012 26.397 -16.385 1.00 . A A . 78 GLU C 1 1
19 58434 1 1 78 GLU CA C -0.816 26.466 -14.873 1.00 . A A . 78 GLU CA 1 1
19 58435 1 1 78 GLU CB C -2.125 26.117 -14.162 1.00 . A A . 78 GLU CB 1 1
19 58436 1 1 78 GLU CD C -4.538 26.753 -13.765 1.00 . A A . 78 GLU CD 1 1
19 58437 1 1 78 GLU CG C -3.176 27.212 -14.248 1.00 . A A . 78 GLU CG 1 1
19 58438 1 1 78 GLU H H -0.815 28.252 -13.736 1.00 . A A . 78 GLU H 1 1
19 58439 1 1 78 GLU HA H -0.060 25.751 -14.587 1.00 . A A . 78 GLU HA 1 1
19 58440 1 1 78 GLU HB2 H -2.533 25.220 -14.604 1.00 . A A . 78 GLU HB2 1 1
19 58441 1 1 78 GLU HB3 H -1.915 25.930 -13.120 1.00 . A A . 78 GLU HB3 1 1
19 58442 1 1 78 GLU HG2 H -2.858 28.046 -13.641 1.00 . A A . 78 GLU HG2 1 1
19 58443 1 1 78 GLU HG3 H -3.263 27.530 -15.277 1.00 . A A . 78 GLU HG3 1 1
19 58444 1 1 78 GLU N N -0.357 27.790 -14.469 1.00 . A A . 78 GLU N 1 1
19 58445 1 1 78 GLU O O -1.677 27.247 -16.976 1.00 . A A . 78 GLU O 1 1
19 58446 1 1 78 GLU OE1 O -4.710 25.536 -13.541 1.00 . A A . 78 GLU OE1 1 1
19 58447 1 1 78 GLU OE2 O -5.432 27.611 -13.610 1.00 . A A . 78 GLU OE2 1 1
19 58448 1 1 79 GLY C C 0.027 23.898 -18.928 1.00 . A A . 79 GLY C 1 1
19 58449 1 1 79 GLY CA C -0.547 25.215 -18.443 1.00 . A A . 79 GLY CA 1 1
19 58450 1 1 79 GLY H H 0.092 24.729 -16.483 1.00 . A A . 79 GLY H 1 1
19 58451 1 1 79 GLY HA2 H -1.591 25.262 -18.713 1.00 . A A . 79 GLY HA2 1 1
19 58452 1 1 79 GLY HA3 H -0.022 26.024 -18.930 1.00 . A A . 79 GLY HA3 1 1
19 58453 1 1 79 GLY N N -0.426 25.377 -17.006 1.00 . A A . 79 GLY N 1 1
19 58454 1 1 79 GLY O O -0.702 23.045 -19.433 1.00 . A A . 79 GLY O 1 1
19 58455 1 1 80 GLN C C 3.413 22.427 -18.617 1.00 . A A . 80 GLN C 1 1
19 58456 1 1 80 GLN CA C 2.008 22.512 -19.205 1.00 . A A . 80 GLN CA 1 1
19 58457 1 1 80 GLN CB C 2.077 22.452 -20.731 1.00 . A A . 80 GLN CB 1 1
19 58458 1 1 80 GLN CD C 1.676 23.694 -22.895 1.00 . A A . 80 GLN CD 1 1
19 58459 1 1 80 GLN CG C 1.911 23.806 -21.402 1.00 . A A . 80 GLN CG 1 1
19 58460 1 1 80 GLN H H 1.865 24.450 -18.366 1.00 . A A . 80 GLN H 1 1
19 58461 1 1 80 GLN HA H 1.430 21.673 -18.846 1.00 . A A . 80 GLN HA 1 1
19 58462 1 1 80 GLN HB2 H 3.034 22.045 -21.021 1.00 . A A . 80 GLN HB2 1 1
19 58463 1 1 80 GLN HB3 H 1.294 21.800 -21.090 1.00 . A A . 80 GLN HB3 1 1
19 58464 1 1 80 GLN HE21 H 0.881 25.516 -22.932 1.00 . A A . 80 GLN HE21 1 1
19 58465 1 1 80 GLN HE22 H 0.947 24.695 -24.450 1.00 . A A . 80 GLN HE22 1 1
19 58466 1 1 80 GLN HG2 H 1.068 24.313 -20.957 1.00 . A A . 80 GLN HG2 1 1
19 58467 1 1 80 GLN HG3 H 2.807 24.387 -21.235 1.00 . A A . 80 GLN HG3 1 1
19 58468 1 1 80 GLN N N 1.337 23.733 -18.776 1.00 . A A . 80 GLN N 1 1
19 58469 1 1 80 GLN NE2 N 1.110 24.740 -23.486 1.00 . A A . 80 GLN NE2 1 1
19 58470 1 1 80 GLN O O 3.630 21.772 -17.599 1.00 . A A . 80 GLN O 1 1
19 58471 1 1 80 GLN OE1 O 1.999 22.678 -23.511 1.00 . A A . 80 GLN OE1 1 1
19 58472 1 1 81 GLU C C 6.414 24.435 -19.088 1.00 . A A . 81 GLU C 1 1
19 58473 1 1 81 GLU CA C 5.746 23.092 -18.807 1.00 . A A . 81 GLU CA 1 1
19 58474 1 1 81 GLU CB C 6.530 21.968 -19.487 1.00 . A A . 81 GLU CB 1 1
19 58475 1 1 81 GLU CD C 4.843 20.321 -20.392 1.00 . A A . 81 GLU CD 1 1
19 58476 1 1 81 GLU CG C 5.890 20.599 -19.331 1.00 . A A . 81 GLU CG 1 1
19 58477 1 1 81 GLU H H 4.126 23.599 -20.072 1.00 . A A . 81 GLU H 1 1
19 58478 1 1 81 GLU HA H 5.742 22.922 -17.741 1.00 . A A . 81 GLU HA 1 1
19 58479 1 1 81 GLU HB2 H 6.611 22.188 -20.541 1.00 . A A . 81 GLU HB2 1 1
19 58480 1 1 81 GLU HB3 H 7.522 21.929 -19.060 1.00 . A A . 81 GLU HB3 1 1
19 58481 1 1 81 GLU HG2 H 6.660 19.845 -19.401 1.00 . A A . 81 GLU HG2 1 1
19 58482 1 1 81 GLU HG3 H 5.421 20.543 -18.360 1.00 . A A . 81 GLU HG3 1 1
19 58483 1 1 81 GLU N N 4.362 23.094 -19.266 1.00 . A A . 81 GLU N 1 1
19 58484 1 1 81 GLU O O 5.905 25.487 -18.700 1.00 . A A . 81 GLU O 1 1
19 58485 1 1 81 GLU OE1 O 5.178 20.404 -21.592 1.00 . A A . 81 GLU OE1 1 1
19 58486 1 1 81 GLU OE2 O 3.689 20.019 -20.023 1.00 . A A . 81 GLU OE2 1 1
19 58487 1 1 82 ARG C C 9.690 25.264 -20.618 1.00 . A A . 82 ARG C 1 1
19 58488 1 1 82 ARG CA C 8.296 25.603 -20.096 1.00 . A A . 82 ARG CA 1 1
19 58489 1 1 82 ARG CB C 8.406 26.510 -18.869 1.00 . A A . 82 ARG CB 1 1
19 58490 1 1 82 ARG CD C 8.424 28.997 -18.509 1.00 . A A . 82 ARG CD 1 1
19 58491 1 1 82 ARG CG C 7.618 27.803 -18.996 1.00 . A A . 82 ARG CG 1 1
19 58492 1 1 82 ARG CZ C 8.225 31.447 -18.452 1.00 . A A . 82 ARG CZ 1 1
19 58493 1 1 82 ARG H H 7.912 23.522 -20.047 1.00 . A A . 82 ARG H 1 1
19 58494 1 1 82 ARG HA H 7.751 26.123 -20.870 1.00 . A A . 82 ARG HA 1 1
19 58495 1 1 82 ARG HB2 H 8.041 25.974 -18.006 1.00 . A A . 82 ARG HB2 1 1
19 58496 1 1 82 ARG HB3 H 9.445 26.761 -18.714 1.00 . A A . 82 ARG HB3 1 1
19 58497 1 1 82 ARG HD2 H 8.670 28.848 -17.468 1.00 . A A . 82 ARG HD2 1 1
19 58498 1 1 82 ARG HD3 H 9.333 29.061 -19.088 1.00 . A A . 82 ARG HD3 1 1
19 58499 1 1 82 ARG HE H 6.738 30.193 -18.893 1.00 . A A . 82 ARG HE 1 1
19 58500 1 1 82 ARG HG2 H 7.359 27.957 -20.033 1.00 . A A . 82 ARG HG2 1 1
19 58501 1 1 82 ARG HG3 H 6.717 27.723 -18.406 1.00 . A A . 82 ARG HG3 1 1
19 58502 1 1 82 ARG HH11 H 10.062 30.732 -18.008 1.00 . A A . 82 ARG HH11 1 1
19 58503 1 1 82 ARG HH12 H 9.908 32.458 -17.972 1.00 . A A . 82 ARG HH12 1 1
19 58504 1 1 82 ARG HH21 H 6.524 32.463 -18.849 1.00 . A A . 82 ARG HH21 1 1
19 58505 1 1 82 ARG HH22 H 7.895 33.441 -18.449 1.00 . A A . 82 ARG HH22 1 1
19 58506 1 1 82 ARG N N 7.557 24.391 -19.764 1.00 . A A . 82 ARG N 1 1
19 58507 1 1 82 ARG NE N 7.684 30.249 -18.645 1.00 . A A . 82 ARG NE 1 1
19 58508 1 1 82 ARG NH1 N 9.503 31.555 -18.116 1.00 . A A . 82 ARG NH1 1 1
19 58509 1 1 82 ARG NH2 N 7.487 32.540 -18.595 1.00 . A A . 82 ARG NH2 1 1
19 58510 1 1 82 ARG O O 10.514 24.702 -19.897 1.00 . A A . 82 ARG O 1 1
19 58511 1 1 83 SER C C 12.222 24.779 -21.476 1.00 . A A . 83 SER C 1 1
19 58512 1 1 83 SER CA C 11.236 25.338 -22.496 1.00 . A A . 83 SER CA 1 1
19 58513 1 1 83 SER CB C 11.802 26.614 -23.124 1.00 . A A . 83 SER CB 1 1
19 58514 1 1 83 SER H H 9.246 26.055 -22.400 1.00 . A A . 83 SER H 1 1
19 58515 1 1 83 SER HA H 11.083 24.603 -23.272 1.00 . A A . 83 SER HA 1 1
19 58516 1 1 83 SER HB2 H 11.152 26.939 -23.921 1.00 . A A . 83 SER HB2 1 1
19 58517 1 1 83 SER HB3 H 11.862 27.386 -22.370 1.00 . A A . 83 SER HB3 1 1
19 58518 1 1 83 SER HG H 13.049 25.732 -24.351 1.00 . A A . 83 SER HG 1 1
19 58519 1 1 83 SER N N 9.945 25.610 -21.876 1.00 . A A . 83 SER N 1 1
19 58520 1 1 83 SER O O 12.901 25.530 -20.775 1.00 . A A . 83 SER O 1 1
19 58521 1 1 83 SER OG O 13.097 26.390 -23.654 1.00 . A A . 83 SER OG 1 1
19 58522 1 1 84 ALA C C 13.137 21.278 -20.620 1.00 . A A . 84 ALA C 1 1
19 58523 1 1 84 ALA CA C 13.200 22.793 -20.464 1.00 . A A . 84 ALA CA 1 1
19 58524 1 1 84 ALA CB C 12.868 23.194 -19.034 1.00 . A A . 84 ALA CB 1 1
19 58525 1 1 84 ALA H H 11.730 22.909 -21.982 1.00 . A A . 84 ALA H 1 1
19 58526 1 1 84 ALA HA H 14.205 23.126 -20.681 1.00 . A A . 84 ALA HA 1 1
19 58527 1 1 84 ALA HB1 H 11.811 23.058 -18.859 1.00 . A A . 84 ALA HB1 1 1
19 58528 1 1 84 ALA HB2 H 13.429 22.575 -18.349 1.00 . A A . 84 ALA HB2 1 1
19 58529 1 1 84 ALA HB3 H 13.128 24.230 -18.881 1.00 . A A . 84 ALA HB3 1 1
19 58530 1 1 84 ALA N N 12.296 23.455 -21.397 1.00 . A A . 84 ALA N 1 1
19 58531 1 1 84 ALA O O 12.914 20.554 -19.649 1.00 . A A . 84 ALA O 1 1
19 58532 1 1 85 TRP C C 14.128 18.598 -21.109 1.00 . A A . 85 TRP C 1 1
19 58533 1 1 85 TRP CA C 13.299 19.374 -22.127 1.00 . A A . 85 TRP CA 1 1
19 58534 1 1 85 TRP CB C 13.815 19.099 -23.540 1.00 . A A . 85 TRP CB 1 1
19 58535 1 1 85 TRP CD1 C 11.868 18.550 -25.113 1.00 . A A . 85 TRP CD1 1 1
19 58536 1 1 85 TRP CD2 C 12.647 20.641 -25.307 1.00 . A A . 85 TRP CD2 1 1
19 58537 1 1 85 TRP CE2 C 11.587 20.470 -26.219 1.00 . A A . 85 TRP CE2 1 1
19 58538 1 1 85 TRP CE3 C 13.291 21.880 -25.248 1.00 . A A . 85 TRP CE3 1 1
19 58539 1 1 85 TRP CG C 12.809 19.401 -24.609 1.00 . A A . 85 TRP CG 1 1
19 58540 1 1 85 TRP CH2 C 11.810 22.693 -26.986 1.00 . A A . 85 TRP CH2 1 1
19 58541 1 1 85 TRP CZ2 C 11.161 21.491 -27.064 1.00 . A A . 85 TRP CZ2 1 1
19 58542 1 1 85 TRP CZ3 C 12.867 22.892 -26.088 1.00 . A A . 85 TRP CZ3 1 1
19 58543 1 1 85 TRP H H 13.508 21.432 -22.578 1.00 . A A . 85 TRP H 1 1
19 58544 1 1 85 TRP HA H 12.271 19.049 -22.059 1.00 . A A . 85 TRP HA 1 1
19 58545 1 1 85 TRP HB2 H 14.688 19.707 -23.722 1.00 . A A . 85 TRP HB2 1 1
19 58546 1 1 85 TRP HB3 H 14.084 18.056 -23.620 1.00 . A A . 85 TRP HB3 1 1
19 58547 1 1 85 TRP HD1 H 11.736 17.529 -24.789 1.00 . A A . 85 TRP HD1 1 1
19 58548 1 1 85 TRP HE1 H 10.394 18.785 -26.591 1.00 . A A . 85 TRP HE1 1 1
19 58549 1 1 85 TRP HE3 H 14.108 22.052 -24.563 1.00 . A A . 85 TRP HE3 1 1
19 58550 1 1 85 TRP HH2 H 11.513 23.511 -27.623 1.00 . A A . 85 TRP HH2 1 1
19 58551 1 1 85 TRP HZ2 H 10.347 21.353 -27.761 1.00 . A A . 85 TRP HZ2 1 1
19 58552 1 1 85 TRP HZ3 H 13.354 23.856 -26.057 1.00 . A A . 85 TRP HZ3 1 1
19 58553 1 1 85 TRP N N 13.334 20.805 -21.845 1.00 . A A . 85 TRP N 1 1
19 58554 1 1 85 TRP NE1 N 11.129 19.186 -26.082 1.00 . A A . 85 TRP NE1 1 1
19 58555 1 1 85 TRP O O 15.348 18.498 -21.235 1.00 . A A . 85 TRP O 1 1
19 58556 1 1 86 VAL C C 14.344 15.836 -19.497 1.00 . A A . 86 VAL C 1 1
19 58557 1 1 86 VAL CA C 14.133 17.282 -19.062 1.00 . A A . 86 VAL CA 1 1
19 58558 1 1 86 VAL CB C 13.336 17.298 -17.744 1.00 . A A . 86 VAL CB 1 1
19 58559 1 1 86 VAL CG1 C 13.906 16.285 -16.763 1.00 . A A . 86 VAL CG1 1 1
19 58560 1 1 86 VAL CG2 C 13.335 18.694 -17.140 1.00 . A A . 86 VAL CG2 1 1
19 58561 1 1 86 VAL H H 12.485 18.164 -20.055 1.00 . A A . 86 VAL H 1 1
19 58562 1 1 86 VAL HA H 15.096 17.738 -18.882 1.00 . A A . 86 VAL HA 1 1
19 58563 1 1 86 VAL HB H 12.315 17.021 -17.960 1.00 . A A . 86 VAL HB 1 1
19 58564 1 1 86 VAL N N 13.457 18.050 -20.101 1.00 . A A . 86 VAL N 1 1
19 58565 1 1 86 VAL O O 13.445 15.003 -19.377 1.00 . A A . 86 VAL O 1 1
19 58566 1 1 87 ARG C C 16.601 13.422 -19.369 1.00 . A A . 87 ARG C 1 1
19 58567 1 1 87 ARG CA C 15.867 14.199 -20.458 1.00 . A A . 87 ARG CA 1 1
19 58568 1 1 87 ARG CB C 16.727 14.260 -21.722 1.00 . A A . 87 ARG CB 1 1
19 58569 1 1 87 ARG CD C 18.549 12.542 -21.932 1.00 . A A . 87 ARG CD 1 1
19 58570 1 1 87 ARG CG C 17.107 12.894 -22.267 1.00 . A A . 87 ARG CG 1 1
19 58571 1 1 87 ARG CZ C 20.269 10.960 -22.693 1.00 . A A . 87 ARG CZ 1 1
19 58572 1 1 87 ARG H H 16.213 16.251 -20.074 1.00 . A A . 87 ARG H 1 1
19 58573 1 1 87 ARG HA H 14.943 13.690 -20.686 1.00 . A A . 87 ARG HA 1 1
19 58574 1 1 87 ARG HB2 H 16.181 14.790 -22.489 1.00 . A A . 87 ARG HB2 1 1
19 58575 1 1 87 ARG HB3 H 17.634 14.801 -21.499 1.00 . A A . 87 ARG HB3 1 1
19 58576 1 1 87 ARG HD2 H 19.139 13.446 -21.951 1.00 . A A . 87 ARG HD2 1 1
19 58577 1 1 87 ARG HD3 H 18.580 12.113 -20.942 1.00 . A A . 87 ARG HD3 1 1
19 58578 1 1 87 ARG HE H 18.606 11.406 -23.700 1.00 . A A . 87 ARG HE 1 1
19 58579 1 1 87 ARG HG2 H 16.457 12.149 -21.832 1.00 . A A . 87 ARG HG2 1 1
19 58580 1 1 87 ARG HG3 H 16.986 12.898 -23.340 1.00 . A A . 87 ARG HG3 1 1
19 58581 1 1 87 ARG HH11 H 20.642 11.828 -20.908 1.00 . A A . 87 ARG HH11 1 1
19 58582 1 1 87 ARG HH12 H 21.847 10.710 -21.455 1.00 . A A . 87 ARG HH12 1 1
19 58583 1 1 87 ARG HH21 H 20.185 9.932 -24.432 1.00 . A A . 87 ARG HH21 1 1
19 58584 1 1 87 ARG HH22 H 21.587 9.633 -23.461 1.00 . A A . 87 ARG HH22 1 1
19 58585 1 1 87 ARG N N 15.538 15.544 -20.003 1.00 . A A . 87 ARG N 1 1
19 58586 1 1 87 ARG NE N 19.114 11.587 -22.882 1.00 . A A . 87 ARG NE 1 1
19 58587 1 1 87 ARG NH1 N 20.978 11.185 -21.596 1.00 . A A . 87 ARG NH1 1 1
19 58588 1 1 87 ARG NH2 N 20.717 10.104 -23.603 1.00 . A A . 87 ARG NH2 1 1
19 58589 1 1 87 ARG O O 17.800 13.604 -19.163 1.00 . A A . 87 ARG O 1 1
19 58590 1 1 88 ALA C C 17.794 11.162 -18.032 1.00 . A A . 88 ALA C 1 1
19 58591 1 1 88 ALA CA C 16.452 11.749 -17.607 1.00 . A A . 88 ALA CA 1 1
19 58592 1 1 88 ALA CB C 15.493 10.640 -17.202 1.00 . A A . 88 ALA CB 1 1
19 58593 1 1 88 ALA H H 14.919 12.454 -18.885 1.00 . A A . 88 ALA H 1 1
19 58594 1 1 88 ALA HA H 16.605 12.390 -16.751 1.00 . A A . 88 ALA HA 1 1
19 58595 1 1 88 ALA HB1 H 14.499 11.046 -17.093 1.00 . A A . 88 ALA HB1 1 1
19 58596 1 1 88 ALA HB2 H 15.488 9.873 -17.964 1.00 . A A . 88 ALA HB2 1 1
19 58597 1 1 88 ALA HB3 H 15.813 10.213 -16.263 1.00 . A A . 88 ALA HB3 1 1
19 58598 1 1 88 ALA N N 15.871 12.555 -18.674 1.00 . A A . 88 ALA N 1 1
19 58599 1 1 88 ALA O O 17.894 10.492 -19.060 1.00 . A A . 88 ALA O 1 1
19 58600 1 1 89 LYS C C 20.382 9.549 -16.884 1.00 . A A . 89 LYS C 1 1
19 58601 1 1 89 LYS CA C 20.162 10.916 -17.525 1.00 . A A . 89 LYS CA 1 1
19 58602 1 1 89 LYS CB C 21.221 11.901 -17.025 1.00 . A A . 89 LYS CB 1 1
19 58603 1 1 89 LYS CD C 23.649 12.480 -17.300 1.00 . A A . 89 LYS CD 1 1
19 58604 1 1 89 LYS CE C 24.049 13.110 -15.974 1.00 . A A . 89 LYS CE 1 1
19 58605 1 1 89 LYS CG C 22.639 11.363 -17.103 1.00 . A A . 89 LYS CG 1 1
19 58606 1 1 89 LYS H H 18.683 11.959 -16.428 1.00 . A A . 89 LYS H 1 1
19 58607 1 1 89 LYS HA H 20.253 10.816 -18.596 1.00 . A A . 89 LYS HA 1 1
19 58608 1 1 89 LYS HB2 H 21.166 12.802 -17.620 1.00 . A A . 89 LYS HB2 1 1
19 58609 1 1 89 LYS HB3 H 21.008 12.147 -15.995 1.00 . A A . 89 LYS HB3 1 1
19 58610 1 1 89 LYS HD2 H 24.532 12.077 -17.774 1.00 . A A . 89 LYS HD2 1 1
19 58611 1 1 89 LYS HD3 H 23.214 13.240 -17.933 1.00 . A A . 89 LYS HD3 1 1
19 58612 1 1 89 LYS HE2 H 24.130 12.332 -15.231 1.00 . A A . 89 LYS HE2 1 1
19 58613 1 1 89 LYS HE3 H 25.006 13.595 -16.095 1.00 . A A . 89 LYS HE3 1 1
19 58614 1 1 89 LYS HG2 H 22.868 10.842 -16.185 1.00 . A A . 89 LYS HG2 1 1
19 58615 1 1 89 LYS HG3 H 22.708 10.677 -17.935 1.00 . A A . 89 LYS HG3 1 1
19 58616 1 1 89 LYS HZ1 H 22.704 14.670 -16.324 1.00 . A A . 89 LYS HZ1 1 1
19 58617 1 1 89 LYS HZ2 H 22.245 13.640 -15.064 1.00 . A A . 89 LYS HZ2 1 1
19 58618 1 1 89 LYS HZ3 H 23.487 14.763 -14.827 1.00 . A A . 89 LYS HZ3 1 1
19 58619 1 1 89 LYS N N 18.825 11.419 -17.234 1.00 . A A . 89 LYS N 1 1
19 58620 1 1 89 LYS NZ N 23.051 14.116 -15.516 1.00 . A A . 89 LYS NZ 1 1
19 58621 1 1 89 LYS O O 21.279 8.803 -17.278 1.00 . A A . 89 LYS O 1 1
19 58622 1 1 90 THR C C 18.422 7.685 -14.348 1.00 . A A . 90 THR C 1 1
19 58623 1 1 90 THR CA C 19.659 7.949 -15.198 1.00 . A A . 90 THR CA 1 1
19 58624 1 1 90 THR CB C 20.908 7.900 -14.297 1.00 . A A . 90 THR CB 1 1
19 58625 1 1 90 THR CG2 C 20.915 9.066 -13.319 1.00 . A A . 90 THR CG2 1 1
19 58626 1 1 90 THR H H 18.861 9.863 -15.625 1.00 . A A . 90 THR H 1 1
19 58627 1 1 90 THR HA H 19.747 7.171 -15.941 1.00 . A A . 90 THR HA 1 1
19 58628 1 1 90 THR HB H 21.787 7.968 -14.922 1.00 . A A . 90 THR HB 1 1
19 58629 1 1 90 THR HG1 H 20.602 5.959 -14.130 1.00 . A A . 90 THR HG1 1 1
19 58630 1 1 90 THR HG21 H 20.731 9.985 -13.854 1.00 . A A . 90 THR HG21 1 1
19 58631 1 1 90 THR HG22 H 20.144 8.919 -12.577 1.00 . A A . 90 THR HG22 1 1
19 58632 1 1 90 THR HG23 H 21.877 9.119 -12.831 1.00 . A A . 90 THR HG23 1 1
19 58633 1 1 90 THR N N 19.556 9.226 -15.893 1.00 . A A . 90 THR N 1 1
19 58634 1 1 90 THR O O 17.791 8.615 -13.846 1.00 . A A . 90 THR O 1 1
19 58635 1 1 90 THR OG1 O 20.942 6.664 -13.574 1.00 . A A . 90 THR OG1 1 1
19 58636 1 1 91 ALA C C 16.662 7.025 -12.275 1.00 . A A . 91 ALA C 1 1
19 58637 1 1 91 ALA CA C 16.920 6.023 -13.396 1.00 . A A . 91 ALA CA 1 1
19 58638 1 1 91 ALA CB C 17.113 4.626 -12.824 1.00 . A A . 91 ALA CB 1 1
19 58639 1 1 91 ALA H H 18.623 5.714 -14.613 1.00 . A A . 91 ALA H 1 1
19 58640 1 1 91 ALA HA H 16.061 6.002 -14.051 1.00 . A A . 91 ALA HA 1 1
19 58641 1 1 91 ALA HB1 H 18.014 4.193 -13.233 1.00 . A A . 91 ALA HB1 1 1
19 58642 1 1 91 ALA HB2 H 17.197 4.686 -11.750 1.00 . A A . 91 ALA HB2 1 1
19 58643 1 1 91 ALA HB3 H 16.266 4.010 -13.087 1.00 . A A . 91 ALA HB3 1 1
19 58644 1 1 91 ALA N N 18.081 6.410 -14.188 1.00 . A A . 91 ALA N 1 1
19 58645 1 1 91 ALA O O 17.386 7.056 -11.279 1.00 . A A . 91 ALA O 1 1
19 58646 1 1 92 CYS C C 13.832 8.671 -10.986 1.00 . A A . 92 CYS C 1 1
19 58647 1 1 92 CYS CA C 15.276 8.845 -11.446 1.00 . A A . 92 CYS CA 1 1
19 58648 1 1 92 CYS CB C 15.477 10.251 -12.014 1.00 . A A . 92 CYS CB 1 1
19 58649 1 1 92 CYS H H 15.088 7.768 -13.259 1.00 . A A . 92 CYS H 1 1
19 58650 1 1 92 CYS HA H 15.930 8.712 -10.598 1.00 . A A . 92 CYS HA 1 1
19 58651 1 1 92 CYS HB2 H 14.973 10.963 -11.378 1.00 . A A . 92 CYS HB2 1 1
19 58652 1 1 92 CYS HB3 H 16.533 10.476 -12.030 1.00 . A A . 92 CYS HB3 1 1
19 58653 1 1 92 CYS HG H 15.755 11.115 -14.396 1.00 . A A . 92 CYS HG 1 1
19 58654 1 1 92 CYS N N 15.628 7.841 -12.444 1.00 . A A . 92 CYS N 1 1
19 58655 1 1 92 CYS O O 13.096 7.844 -11.522 1.00 . A A . 92 CYS O 1 1
19 58656 1 1 92 CYS SG S 14.840 10.467 -13.692 1.00 . A A . 92 CYS SG 1 1
19 58657 1 1 93 GLU C C 11.516 10.784 -9.218 1.00 . A A . 93 GLU C 1 1
19 58658 1 1 93 GLU CA C 12.081 9.386 -9.455 1.00 . A A . 93 GLU CA 1 1
19 58659 1 1 93 GLU CB C 12.063 8.589 -8.149 1.00 . A A . 93 GLU CB 1 1
19 58660 1 1 93 GLU CD C 13.074 6.288 -8.404 1.00 . A A . 93 GLU CD 1 1
19 58661 1 1 93 GLU CG C 11.798 7.105 -8.345 1.00 . A A . 93 GLU CG 1 1
19 58662 1 1 93 GLU H H 14.069 10.096 -9.603 1.00 . A A . 93 GLU H 1 1
19 58663 1 1 93 GLU HA H 11.463 8.880 -10.182 1.00 . A A . 93 GLU HA 1 1
19 58664 1 1 93 GLU HB2 H 13.020 8.701 -7.660 1.00 . A A . 93 GLU HB2 1 1
19 58665 1 1 93 GLU HB3 H 11.292 8.989 -7.508 1.00 . A A . 93 GLU HB3 1 1
19 58666 1 1 93 GLU HG2 H 11.198 6.748 -7.521 1.00 . A A . 93 GLU HG2 1 1
19 58667 1 1 93 GLU HG3 H 11.257 6.968 -9.269 1.00 . A A . 93 GLU HG3 1 1
19 58668 1 1 93 GLU N N 13.436 9.456 -9.989 1.00 . A A . 93 GLU N 1 1
19 58669 1 1 93 GLU O O 11.347 11.212 -8.076 1.00 . A A . 93 GLU O 1 1
19 58670 1 1 93 GLU OE1 O 13.674 6.205 -9.496 1.00 . A A . 93 GLU OE1 1 1
19 58671 1 1 93 GLU OE2 O 13.471 5.731 -7.360 1.00 . A A . 93 GLU OE2 1 1
19 58672 1 1 94 VAL C C 9.193 12.811 -9.892 1.00 . A A . 94 VAL C 1 1
19 58673 1 1 94 VAL CA C 10.682 12.841 -10.217 1.00 . A A . 94 VAL CA 1 1
19 58674 1 1 94 VAL CB C 10.894 13.619 -11.530 1.00 . A A . 94 VAL CB 1 1
19 58675 1 1 94 VAL CG1 C 10.591 15.096 -11.330 1.00 . A A . 94 VAL CG1 1 1
19 58676 1 1 94 VAL CG2 C 12.313 13.421 -12.042 1.00 . A A . 94 VAL CG2 1 1
19 58677 1 1 94 VAL H H 11.385 11.096 -11.188 1.00 . A A . 94 VAL H 1 1
19 58678 1 1 94 VAL HA H 11.204 13.361 -9.427 1.00 . A A . 94 VAL HA 1 1
19 58679 1 1 94 VAL HB H 10.210 13.230 -12.269 1.00 . A A . 94 VAL HB 1 1
19 58680 1 1 94 VAL N N 11.228 11.491 -10.306 1.00 . A A . 94 VAL N 1 1
19 58681 1 1 94 VAL O O 8.414 12.135 -10.563 1.00 . A A . 94 VAL O 1 1
19 58682 1 1 95 ALA C C 6.632 14.623 -9.278 1.00 . A A . 95 ALA C 1 1
19 58683 1 1 95 ALA CA C 7.409 13.610 -8.444 1.00 . A A . 95 ALA CA 1 1
19 58684 1 1 95 ALA CB C 7.311 13.956 -6.965 1.00 . A A . 95 ALA CB 1 1
19 58685 1 1 95 ALA H H 9.473 14.067 -8.361 1.00 . A A . 95 ALA H 1 1
19 58686 1 1 95 ALA HA H 6.974 12.631 -8.589 1.00 . A A . 95 ALA HA 1 1
19 58687 1 1 95 ALA HB1 H 8.303 14.007 -6.542 1.00 . A A . 95 ALA HB1 1 1
19 58688 1 1 95 ALA HB2 H 6.821 14.912 -6.851 1.00 . A A . 95 ALA HB2 1 1
19 58689 1 1 95 ALA HB3 H 6.740 13.195 -6.455 1.00 . A A . 95 ALA HB3 1 1
19 58690 1 1 95 ALA N N 8.805 13.550 -8.857 1.00 . A A . 95 ALA N 1 1
19 58691 1 1 95 ALA O O 7.097 15.740 -9.504 1.00 . A A . 95 ALA O 1 1
19 58692 1 1 96 GLU C C 3.339 15.484 -9.794 1.00 . A A . 96 GLU C 1 1
19 58693 1 1 96 GLU CA C 4.610 15.099 -10.546 1.00 . A A . 96 GLU CA 1 1
19 58694 1 1 96 GLU CB C 4.248 14.414 -11.865 1.00 . A A . 96 GLU CB 1 1
19 58695 1 1 96 GLU CD C 2.534 12.701 -12.578 1.00 . A A . 96 GLU CD 1 1
19 58696 1 1 96 GLU CG C 3.729 12.996 -11.693 1.00 . A A . 96 GLU CG 1 1
19 58697 1 1 96 GLU H H 5.133 13.322 -9.520 1.00 . A A . 96 GLU H 1 1
19 58698 1 1 96 GLU HA H 5.173 15.995 -10.759 1.00 . A A . 96 GLU HA 1 1
19 58699 1 1 96 GLU HB2 H 3.486 14.997 -12.362 1.00 . A A . 96 GLU HB2 1 1
19 58700 1 1 96 GLU HB3 H 5.127 14.380 -12.492 1.00 . A A . 96 GLU HB3 1 1
19 58701 1 1 96 GLU HG2 H 4.521 12.305 -11.941 1.00 . A A . 96 GLU HG2 1 1
19 58702 1 1 96 GLU HG3 H 3.440 12.855 -10.662 1.00 . A A . 96 GLU HG3 1 1
19 58703 1 1 96 GLU N N 5.449 14.225 -9.734 1.00 . A A . 96 GLU N 1 1
19 58704 1 1 96 GLU O O 2.566 14.620 -9.378 1.00 . A A . 96 GLU O 1 1
19 58705 1 1 96 GLU OE1 O 1.688 13.603 -12.753 1.00 . A A . 96 GLU OE1 1 1
19 58706 1 1 96 GLU OE2 O 2.445 11.568 -13.095 1.00 . A A . 96 GLU OE2 1 1
19 58707 1 1 97 ILE C C 1.410 18.544 -9.590 1.00 . A A . 97 ILE C 1 1
19 58708 1 1 97 ILE CA C 1.953 17.284 -8.925 1.00 . A A . 97 ILE CA 1 1
19 58709 1 1 97 ILE CB C 2.264 17.591 -7.448 1.00 . A A . 97 ILE CB 1 1
19 58710 1 1 97 ILE CD1 C 1.231 18.407 -5.270 1.00 . A A . 97 ILE CD1 1 1
19 58711 1 1 97 ILE CG1 C 1.005 18.080 -6.729 1.00 . A A . 97 ILE CG1 1 1
19 58712 1 1 97 ILE CG2 C 3.375 18.626 -7.345 1.00 . A A . 97 ILE CG2 1 1
19 58713 1 1 97 ILE H H 3.782 17.424 -9.980 1.00 . A A . 97 ILE H 1 1
19 58714 1 1 97 ILE HA H 1.194 16.516 -8.960 1.00 . A A . 97 ILE HA 1 1
19 58715 1 1 97 ILE HB H 2.608 16.682 -6.979 1.00 . A A . 97 ILE HB 1 1
19 58716 1 1 97 ILE HD11 H 1.723 17.576 -4.786 1.00 . A A . 97 ILE HD11 1 1
19 58717 1 1 97 ILE HD12 H 1.851 19.288 -5.190 1.00 . A A . 97 ILE HD12 1 1
19 58718 1 1 97 ILE HD13 H 0.281 18.592 -4.791 1.00 . A A . 97 ILE HD13 1 1
19 58719 1 1 97 ILE N N 3.130 16.785 -9.625 1.00 . A A . 97 ILE N 1 1
19 58720 1 1 97 ILE O O 2.172 19.424 -9.992 1.00 . A A . 97 ILE O 1 1
19 58721 1 1 98 SER C C -0.269 21.051 -9.533 1.00 . A A . 98 SER C 1 1
19 58722 1 1 98 SER CA C -0.557 19.777 -10.322 1.00 . A A . 98 SER CA 1 1
19 58723 1 1 98 SER CB C -2.067 19.553 -10.417 1.00 . A A . 98 SER CB 1 1
19 58724 1 1 98 SER H H -0.466 17.891 -9.364 1.00 . A A . 98 SER H 1 1
19 58725 1 1 98 SER HA H -0.155 19.887 -11.319 1.00 . A A . 98 SER HA 1 1
19 58726 1 1 98 SER HB2 H -2.525 20.399 -10.905 1.00 . A A . 98 SER HB2 1 1
19 58727 1 1 98 SER HB3 H -2.260 18.658 -10.991 1.00 . A A . 98 SER HB3 1 1
19 58728 1 1 98 SER HG H -2.674 18.471 -8.900 1.00 . A A . 98 SER HG 1 1
19 58729 1 1 98 SER N N 0.089 18.625 -9.703 1.00 . A A . 98 SER N 1 1
19 58730 1 1 98 SER O O -0.463 21.099 -8.318 1.00 . A A . 98 SER O 1 1
19 58731 1 1 98 SER OG O -2.642 19.403 -9.130 1.00 . A A . 98 SER OG 1 1
19 58732 1 1 99 TYR C C -0.668 23.864 -8.778 1.00 . A A . 99 TYR C 1 1
19 58733 1 1 99 TYR CA C 0.514 23.354 -9.598 1.00 . A A . 99 TYR CA 1 1
19 58734 1 1 99 TYR CB C 0.902 24.390 -10.653 1.00 . A A . 99 TYR CB 1 1
19 58735 1 1 99 TYR CD1 C 3.385 23.955 -10.499 1.00 . A A . 99 TYR CD1 1 1
19 58736 1 1 99 TYR CD2 C 2.396 24.077 -12.665 1.00 . A A . 99 TYR CD2 1 1
19 58737 1 1 99 TYR CE1 C 4.621 23.722 -11.071 1.00 . A A . 99 TYR CE1 1 1
19 58738 1 1 99 TYR CE2 C 3.628 23.843 -13.245 1.00 . A A . 99 TYR CE2 1 1
19 58739 1 1 99 TYR CG C 2.252 24.136 -11.284 1.00 . A A . 99 TYR CG 1 1
19 58740 1 1 99 TYR CZ C 4.737 23.667 -12.444 1.00 . A A . 99 TYR CZ 1 1
19 58741 1 1 99 TYR H H 0.330 21.981 -11.198 1.00 . A A . 99 TYR H 1 1
19 58742 1 1 99 TYR HA H 1.354 23.195 -8.937 1.00 . A A . 99 TYR HA 1 1
19 58743 1 1 99 TYR HB2 H 0.164 24.387 -11.440 1.00 . A A . 99 TYR HB2 1 1
19 58744 1 1 99 TYR HB3 H 0.929 25.368 -10.195 1.00 . A A . 99 TYR HB3 1 1
19 58745 1 1 99 TYR HD1 H 3.290 23.999 -9.424 1.00 . A A . 99 TYR HD1 1 1
19 58746 1 1 99 TYR HD2 H 1.526 24.215 -13.289 1.00 . A A . 99 TYR HD2 1 1
19 58747 1 1 99 TYR HE1 H 5.489 23.584 -10.444 1.00 . A A . 99 TYR HE1 1 1
19 58748 1 1 99 TYR HE2 H 3.720 23.800 -14.320 1.00 . A A . 99 TYR HE2 1 1
19 58749 1 1 99 TYR HH H 5.845 23.107 -13.912 1.00 . A A . 99 TYR HH 1 1
19 58750 1 1 99 TYR N N 0.196 22.080 -10.232 1.00 . A A . 99 TYR N 1 1
19 58751 1 1 99 TYR O O -0.490 24.502 -7.740 1.00 . A A . 99 TYR O 1 1
19 58752 1 1 99 TYR OH O 5.966 23.436 -13.018 1.00 . A A . 99 TYR OH 1 1
19 58753 1 1 100 LYS C C -3.129 23.456 -7.142 1.00 . A A . 100 LYS C 1 1
19 58754 1 1 100 LYS CA C -3.089 24.004 -8.565 1.00 . A A . 100 LYS CA 1 1
19 58755 1 1 100 LYS CB C -4.326 23.541 -9.336 1.00 . A A . 100 LYS CB 1 1
19 58756 1 1 100 LYS CD C -5.433 21.526 -8.323 1.00 . A A . 100 LYS CD 1 1
19 58757 1 1 100 LYS CE C -6.561 20.703 -8.927 1.00 . A A . 100 LYS CE 1 1
19 58758 1 1 100 LYS CG C -4.478 22.030 -9.392 1.00 . A A . 100 LYS CG 1 1
19 58759 1 1 100 LYS H H -1.953 23.065 -10.085 1.00 . A A . 100 LYS H 1 1
19 58760 1 1 100 LYS HA H -3.084 25.082 -8.522 1.00 . A A . 100 LYS HA 1 1
19 58761 1 1 100 LYS HB2 H -5.206 23.953 -8.864 1.00 . A A . 100 LYS HB2 1 1
19 58762 1 1 100 LYS HB3 H -4.265 23.913 -10.349 1.00 . A A . 100 LYS HB3 1 1
19 58763 1 1 100 LYS HD2 H -4.886 20.909 -7.626 1.00 . A A . 100 LYS HD2 1 1
19 58764 1 1 100 LYS HD3 H -5.856 22.373 -7.802 1.00 . A A . 100 LYS HD3 1 1
19 58765 1 1 100 LYS HE2 H -7.383 20.677 -8.228 1.00 . A A . 100 LYS HE2 1 1
19 58766 1 1 100 LYS HE3 H -6.882 21.175 -9.844 1.00 . A A . 100 LYS HE3 1 1
19 58767 1 1 100 LYS HG2 H -4.862 21.752 -10.362 1.00 . A A . 100 LYS HG2 1 1
19 58768 1 1 100 LYS HG3 H -3.510 21.575 -9.241 1.00 . A A . 100 LYS HG3 1 1
19 58769 1 1 100 LYS HZ1 H -5.822 18.837 -8.350 1.00 . A A . 100 LYS HZ1 1 1
19 58770 1 1 100 LYS HZ2 H -6.925 18.771 -9.631 1.00 . A A . 100 LYS HZ2 1 1
19 58771 1 1 100 LYS HZ3 H -5.345 19.312 -9.901 1.00 . A A . 100 LYS HZ3 1 1
19 58772 1 1 100 LYS N N -1.875 23.577 -9.252 1.00 . A A . 100 LYS N 1 1
19 58773 1 1 100 LYS NZ N -6.133 19.308 -9.223 1.00 . A A . 100 LYS NZ 1 1
19 58774 1 1 100 LYS O O -3.846 23.974 -6.286 1.00 . A A . 100 LYS O 1 1
19 58775 1 1 101 LYS C C -1.013 22.174 -4.848 1.00 . A A . 101 LYS C 1 1
19 58776 1 1 101 LYS CA C -2.298 21.789 -5.575 1.00 . A A . 101 LYS CA 1 1
19 58777 1 1 101 LYS CB C -2.390 20.266 -5.697 1.00 . A A . 101 LYS CB 1 1
19 58778 1 1 101 LYS CD C -2.380 18.449 -3.962 1.00 . A A . 101 LYS CD 1 1
19 58779 1 1 101 LYS CE C -2.201 17.321 -4.967 1.00 . A A . 101 LYS CE 1 1
19 58780 1 1 101 LYS CG C -3.156 19.610 -4.561 1.00 . A A . 101 LYS CG 1 1
19 58781 1 1 101 LYS H H -1.804 22.037 -7.618 1.00 . A A . 101 LYS H 1 1
19 58782 1 1 101 LYS HA H -3.141 22.148 -5.005 1.00 . A A . 101 LYS HA 1 1
19 58783 1 1 101 LYS HB2 H -2.884 20.021 -6.626 1.00 . A A . 101 LYS HB2 1 1
19 58784 1 1 101 LYS HB3 H -1.390 19.857 -5.712 1.00 . A A . 101 LYS HB3 1 1
19 58785 1 1 101 LYS HD2 H -1.406 18.799 -3.654 1.00 . A A . 101 LYS HD2 1 1
19 58786 1 1 101 LYS HD3 H -2.917 18.073 -3.103 1.00 . A A . 101 LYS HD3 1 1
19 58787 1 1 101 LYS HE2 H -2.925 17.443 -5.758 1.00 . A A . 101 LYS HE2 1 1
19 58788 1 1 101 LYS HE3 H -1.204 17.379 -5.379 1.00 . A A . 101 LYS HE3 1 1
19 58789 1 1 101 LYS HG2 H -3.337 20.344 -3.790 1.00 . A A . 101 LYS HG2 1 1
19 58790 1 1 101 LYS HG3 H -4.099 19.243 -4.940 1.00 . A A . 101 LYS HG3 1 1
19 58791 1 1 101 LYS HZ1 H -2.759 16.092 -3.373 1.00 . A A . 101 LYS HZ1 1 1
19 58792 1 1 101 LYS HZ2 H -3.064 15.420 -4.895 1.00 . A A . 101 LYS HZ2 1 1
19 58793 1 1 101 LYS HZ3 H -1.482 15.478 -4.297 1.00 . A A . 101 LYS HZ3 1 1
19 58794 1 1 101 LYS N N -2.353 22.406 -6.895 1.00 . A A . 101 LYS N 1 1
19 58795 1 1 101 LYS NZ N -2.389 15.984 -4.339 1.00 . A A . 101 LYS NZ 1 1
19 58796 1 1 101 LYS O O -1.015 22.392 -3.636 1.00 . A A . 101 LYS O 1 1
19 58797 1 1 102 PHE C C 1.380 24.072 -4.564 1.00 . A A . 102 PHE C 1 1
19 58798 1 1 102 PHE CA C 1.374 22.617 -5.022 1.00 . A A . 102 PHE CA 1 1
19 58799 1 1 102 PHE CB C 2.491 22.386 -6.042 1.00 . A A . 102 PHE CB 1 1
19 58800 1 1 102 PHE CD1 C 4.483 22.886 -4.601 1.00 . A A . 102 PHE CD1 1 1
19 58801 1 1 102 PHE CD2 C 4.186 24.151 -6.600 1.00 . A A . 102 PHE CD2 1 1
19 58802 1 1 102 PHE CE1 C 5.638 23.592 -4.321 1.00 . A A . 102 PHE CE1 1 1
19 58803 1 1 102 PHE CE2 C 5.340 24.860 -6.326 1.00 . A A . 102 PHE CE2 1 1
19 58804 1 1 102 PHE CG C 3.745 23.156 -5.742 1.00 . A A . 102 PHE CG 1 1
19 58805 1 1 102 PHE CZ C 6.066 24.581 -5.185 1.00 . A A . 102 PHE CZ 1 1
19 58806 1 1 102 PHE H H 0.021 22.071 -6.556 1.00 . A A . 102 PHE H 1 1
19 58807 1 1 102 PHE HA H 1.544 21.982 -4.166 1.00 . A A . 102 PHE HA 1 1
19 58808 1 1 102 PHE HB2 H 2.743 21.337 -6.059 1.00 . A A . 102 PHE HB2 1 1
19 58809 1 1 102 PHE HB3 H 2.143 22.685 -7.019 1.00 . A A . 102 PHE HB3 1 1
19 58810 1 1 102 PHE HD1 H 4.148 22.112 -3.924 1.00 . A A . 102 PHE HD1 1 1
19 58811 1 1 102 PHE HD2 H 3.618 24.371 -7.492 1.00 . A A . 102 PHE HD2 1 1
19 58812 1 1 102 PHE HE1 H 6.203 23.371 -3.428 1.00 . A A . 102 PHE HE1 1 1
19 58813 1 1 102 PHE HE2 H 5.673 25.633 -7.003 1.00 . A A . 102 PHE HE2 1 1
19 58814 1 1 102 PHE HZ H 6.969 25.133 -4.969 1.00 . A A . 102 PHE HZ 1 1
19 58815 1 1 102 PHE N N 0.082 22.257 -5.596 1.00 . A A . 102 PHE N 1 1
19 58816 1 1 102 PHE O O 1.810 24.383 -3.454 1.00 . A A . 102 PHE O 1 1
19 58817 1 1 103 ARG C C 0.206 26.617 -3.753 1.00 . A A . 103 ARG C 1 1
19 58818 1 1 103 ARG CA C 0.850 26.383 -5.116 1.00 . A A . 103 ARG CA 1 1
19 58819 1 1 103 ARG CB C 0.074 27.138 -6.196 1.00 . A A . 103 ARG CB 1 1
19 58820 1 1 103 ARG CD C 0.440 29.230 -7.539 1.00 . A A . 103 ARG CD 1 1
19 58821 1 1 103 ARG CG C 0.270 28.645 -6.146 1.00 . A A . 103 ARG CG 1 1
19 58822 1 1 103 ARG CZ C -1.512 30.718 -7.689 1.00 . A A . 103 ARG CZ 1 1
19 58823 1 1 103 ARG H H 0.571 24.651 -6.299 1.00 . A A . 103 ARG H 1 1
19 58824 1 1 103 ARG HA H 1.865 26.752 -5.090 1.00 . A A . 103 ARG HA 1 1
19 58825 1 1 103 ARG HB2 H 0.395 26.788 -7.166 1.00 . A A . 103 ARG HB2 1 1
19 58826 1 1 103 ARG HB3 H -0.979 26.930 -6.077 1.00 . A A . 103 ARG HB3 1 1
19 58827 1 1 103 ARG HD2 H 1.495 29.332 -7.746 1.00 . A A . 103 ARG HD2 1 1
19 58828 1 1 103 ARG HD3 H -0.004 28.555 -8.255 1.00 . A A . 103 ARG HD3 1 1
19 58829 1 1 103 ARG HE H 0.388 31.323 -7.732 1.00 . A A . 103 ARG HE 1 1
19 58830 1 1 103 ARG HG2 H -0.594 29.096 -5.681 1.00 . A A . 103 ARG HG2 1 1
19 58831 1 1 103 ARG HG3 H 1.151 28.864 -5.562 1.00 . A A . 103 ARG HG3 1 1
19 58832 1 1 103 ARG HH11 H -1.951 28.754 -7.510 1.00 . A A . 103 ARG HH11 1 1
19 58833 1 1 103 ARG HH12 H -3.318 29.814 -7.616 1.00 . A A . 103 ARG HH12 1 1
19 58834 1 1 103 ARG HH21 H -1.403 32.728 -7.873 1.00 . A A . 103 ARG HH21 1 1
19 58835 1 1 103 ARG HH22 H -3.005 32.074 -7.823 1.00 . A A . 103 ARG HH22 1 1
19 58836 1 1 103 ARG N N 0.899 24.960 -5.429 1.00 . A A . 103 ARG N 1 1
19 58837 1 1 103 ARG NE N -0.196 30.539 -7.663 1.00 . A A . 103 ARG NE 1 1
19 58838 1 1 103 ARG NH1 N -2.327 29.676 -7.598 1.00 . A A . 103 ARG NH1 1 1
19 58839 1 1 103 ARG NH2 N -2.015 31.940 -7.804 1.00 . A A . 103 ARG NH2 1 1
19 58840 1 1 103 ARG O O 0.617 27.505 -3.006 1.00 . A A . 103 ARG O 1 1
19 58841 1 1 104 GLN C C -0.627 25.468 -1.010 1.00 . A A . 104 GLN C 1 1
19 58842 1 1 104 GLN CA C -1.507 25.937 -2.164 1.00 . A A . 104 GLN CA 1 1
19 58843 1 1 104 GLN CB C -2.804 25.127 -2.193 1.00 . A A . 104 GLN CB 1 1
19 58844 1 1 104 GLN CD C -5.186 24.988 -3.026 1.00 . A A . 104 GLN CD 1 1
19 58845 1 1 104 GLN CG C -3.838 25.669 -3.167 1.00 . A A . 104 GLN CG 1 1
19 58846 1 1 104 GLN H H -1.087 25.127 -4.073 1.00 . A A . 104 GLN H 1 1
19 58847 1 1 104 GLN HA H -1.748 26.979 -2.016 1.00 . A A . 104 GLN HA 1 1
19 58848 1 1 104 GLN HB2 H -2.574 24.110 -2.474 1.00 . A A . 104 GLN HB2 1 1
19 58849 1 1 104 GLN HB3 H -3.238 25.129 -1.204 1.00 . A A . 104 GLN HB3 1 1
19 58850 1 1 104 GLN HE21 H -5.646 25.458 -4.902 1.00 . A A . 104 GLN HE21 1 1
19 58851 1 1 104 GLN HE22 H -6.851 24.578 -4.031 1.00 . A A . 104 GLN HE22 1 1
19 58852 1 1 104 GLN HG2 H -3.966 26.726 -2.986 1.00 . A A . 104 GLN HG2 1 1
19 58853 1 1 104 GLN HG3 H -3.478 25.518 -4.174 1.00 . A A . 104 GLN HG3 1 1
19 58854 1 1 104 GLN N N -0.806 25.815 -3.436 1.00 . A A . 104 GLN N 1 1
19 58855 1 1 104 GLN NE2 N -5.975 25.011 -4.094 1.00 . A A . 104 GLN NE2 1 1
19 58856 1 1 104 GLN O O -0.720 25.983 0.105 1.00 . A A . 104 GLN O 1 1
19 58857 1 1 104 GLN OE1 O -5.514 24.449 -1.969 1.00 . A A . 104 GLN OE1 1 1
19 58858 1 1 105 LEU C C 2.132 25.002 0.182 1.00 . A A . 105 LEU C 1 1
19 58859 1 1 105 LEU CA C 1.125 23.949 -0.269 1.00 . A A . 105 LEU CA 1 1
19 58860 1 1 105 LEU CB C 1.860 22.722 -0.809 1.00 . A A . 105 LEU CB 1 1
19 58861 1 1 105 LEU CD1 C 1.800 20.458 -1.883 1.00 . A A . 105 LEU CD1 1 1
19 58862 1 1 105 LEU CD2 C 0.370 20.929 0.114 1.00 . A A . 105 LEU CD2 1 1
19 58863 1 1 105 LEU CG C 0.988 21.513 -1.149 1.00 . A A . 105 LEU CG 1 1
19 58864 1 1 105 LEU H H 0.256 24.118 -2.191 1.00 . A A . 105 LEU H 1 1
19 58865 1 1 105 LEU HA H 0.526 23.655 0.580 1.00 . A A . 105 LEU HA 1 1
19 58866 1 1 105 LEU HB2 H 2.380 23.017 -1.708 1.00 . A A . 105 LEU HB2 1 1
19 58867 1 1 105 LEU HB3 H 2.580 22.413 -0.064 1.00 . A A . 105 LEU HB3 1 1
19 58868 1 1 105 LEU HD11 H 2.397 20.931 -2.648 1.00 . A A . 105 LEU HD11 1 1
19 58869 1 1 105 LEU HD12 H 2.448 19.951 -1.184 1.00 . A A . 105 LEU HD12 1 1
19 58870 1 1 105 LEU HD13 H 1.132 19.742 -2.340 1.00 . A A . 105 LEU HD13 1 1
19 58871 1 1 105 LEU HD21 H 0.016 21.731 0.744 1.00 . A A . 105 LEU HD21 1 1
19 58872 1 1 105 LEU HD22 H -0.457 20.289 -0.153 1.00 . A A . 105 LEU HD22 1 1
19 58873 1 1 105 LEU HD23 H 1.114 20.355 0.646 1.00 . A A . 105 LEU HD23 1 1
19 58874 1 1 105 LEU HG H 0.184 21.828 -1.800 1.00 . A A . 105 LEU HG 1 1
19 58875 1 1 105 LEU N N 0.227 24.488 -1.284 1.00 . A A . 105 LEU N 1 1
19 58876 1 1 105 LEU O O 2.283 25.260 1.377 1.00 . A A . 105 LEU O 1 1
19 58877 1 1 106 ILE C C 3.201 27.760 0.348 1.00 . A A . 106 ILE C 1 1
19 58878 1 1 106 ILE CA C 3.808 26.635 -0.484 1.00 . A A . 106 ILE CA 1 1
19 58879 1 1 106 ILE CB C 4.407 27.230 -1.772 1.00 . A A . 106 ILE CB 1 1
19 58880 1 1 106 ILE CD1 C 4.013 29.007 -3.552 1.00 . A A . 106 ILE CD1 1 1
19 58881 1 1 106 ILE CG1 C 3.650 28.498 -2.175 1.00 . A A . 106 ILE CG1 1 1
19 58882 1 1 106 ILE CG2 C 4.370 26.205 -2.896 1.00 . A A . 106 ILE CG2 1 1
19 58883 1 1 106 ILE H H 2.653 25.359 -1.715 1.00 . A A . 106 ILE H 1 1
19 58884 1 1 106 ILE HA H 4.606 26.175 0.081 1.00 . A A . 106 ILE HA 1 1
19 58885 1 1 106 ILE HB H 5.439 27.482 -1.580 1.00 . A A . 106 ILE HB 1 1
19 58886 1 1 106 ILE HD11 H 5.073 28.873 -3.717 1.00 . A A . 106 ILE HD11 1 1
19 58887 1 1 106 ILE HD12 H 3.461 28.455 -4.298 1.00 . A A . 106 ILE HD12 1 1
19 58888 1 1 106 ILE HD13 H 3.768 30.056 -3.624 1.00 . A A . 106 ILE HD13 1 1
19 58889 1 1 106 ILE N N 2.818 25.608 -0.782 1.00 . A A . 106 ILE N 1 1
19 58890 1 1 106 ILE O O 3.901 28.435 1.102 1.00 . A A . 106 ILE O 1 1
19 58891 1 1 107 GLN C C 0.740 28.487 2.309 1.00 . A A . 107 GLN C 1 1
19 58892 1 1 107 GLN CA C 1.192 28.997 0.945 1.00 . A A . 107 GLN CA 1 1
19 58893 1 1 107 GLN CB C -0.016 29.493 0.147 1.00 . A A . 107 GLN CB 1 1
19 58894 1 1 107 GLN CD C -0.872 31.067 -1.634 1.00 . A A . 107 GLN CD 1 1
19 58895 1 1 107 GLN CG C 0.287 30.697 -0.729 1.00 . A A . 107 GLN CG 1 1
19 58896 1 1 107 GLN H H 1.390 27.384 -0.411 1.00 . A A . 107 GLN H 1 1
19 58897 1 1 107 GLN HA H 1.877 29.818 1.090 1.00 . A A . 107 GLN HA 1 1
19 58898 1 1 107 GLN HB2 H -0.367 28.692 -0.487 1.00 . A A . 107 GLN HB2 1 1
19 58899 1 1 107 GLN HB3 H -0.801 29.765 0.837 1.00 . A A . 107 GLN HB3 1 1
19 58900 1 1 107 GLN HE21 H -0.887 29.235 -2.405 1.00 . A A . 107 GLN HE21 1 1
19 58901 1 1 107 GLN HE22 H -2.071 30.324 -3.035 1.00 . A A . 107 GLN HE22 1 1
19 58902 1 1 107 GLN HG2 H 0.511 31.542 -0.094 1.00 . A A . 107 GLN HG2 1 1
19 58903 1 1 107 GLN HG3 H 1.147 30.472 -1.344 1.00 . A A . 107 GLN HG3 1 1
19 58904 1 1 107 GLN N N 1.894 27.954 0.205 1.00 . A A . 107 GLN N 1 1
19 58905 1 1 107 GLN NE2 N -1.322 30.113 -2.440 1.00 . A A . 107 GLN NE2 1 1
19 58906 1 1 107 GLN O O 0.553 29.265 3.244 1.00 . A A . 107 GLN O 1 1
19 58907 1 1 107 GLN OE1 O -1.358 32.198 -1.608 1.00 . A A . 107 GLN OE1 1 1
19 58908 1 1 108 VAL C C 1.319 26.332 4.602 1.00 . A A . 108 VAL C 1 1
19 58909 1 1 108 VAL CA C 0.137 26.558 3.666 1.00 . A A . 108 VAL CA 1 1
19 58910 1 1 108 VAL CB C -0.571 25.213 3.417 1.00 . A A . 108 VAL CB 1 1
19 58911 1 1 108 VAL CG1 C -0.810 24.483 4.730 1.00 . A A . 108 VAL CG1 1 1
19 58912 1 1 108 VAL CG2 C -1.879 25.430 2.671 1.00 . A A . 108 VAL CG2 1 1
19 58913 1 1 108 VAL H H 0.731 26.604 1.636 1.00 . A A . 108 VAL H 1 1
19 58914 1 1 108 VAL HA H -0.565 27.227 4.144 1.00 . A A . 108 VAL HA 1 1
19 58915 1 1 108 VAL HB H 0.072 24.600 2.802 1.00 . A A . 108 VAL HB 1 1
19 58916 1 1 108 VAL N N 0.566 27.173 2.416 1.00 . A A . 108 VAL N 1 1
19 58917 1 1 108 VAL O O 1.181 26.408 5.822 1.00 . A A . 108 VAL O 1 1
19 58918 1 1 109 ASN C C 4.893 26.508 4.169 1.00 . A A . 109 ASN C 1 1
19 58919 1 1 109 ASN CA C 3.690 25.817 4.803 1.00 . A A . 109 ASN CA 1 1
19 58920 1 1 109 ASN CB C 3.956 24.316 4.926 1.00 . A A . 109 ASN CB 1 1
19 58921 1 1 109 ASN CG C 5.404 24.010 5.255 1.00 . A A . 109 ASN CG 1 1
19 58922 1 1 109 ASN H H 2.529 26.008 3.043 1.00 . A A . 109 ASN H 1 1
19 58923 1 1 109 ASN HA H 3.532 26.228 5.789 1.00 . A A . 109 ASN HA 1 1
19 58924 1 1 109 ASN HB2 H 3.335 23.909 5.711 1.00 . A A . 109 ASN HB2 1 1
19 58925 1 1 109 ASN HB3 H 3.709 23.834 3.991 1.00 . A A . 109 ASN HB3 1 1
19 58926 1 1 109 ASN HD21 H 5.757 23.517 3.361 1.00 . A A . 109 ASN HD21 1 1
19 58927 1 1 109 ASN HD22 H 7.106 23.395 4.433 1.00 . A A . 109 ASN HD22 1 1
19 58928 1 1 109 ASN N N 2.482 26.055 4.021 1.00 . A A . 109 ASN N 1 1
19 58929 1 1 109 ASN ND2 N 6.166 23.600 4.248 1.00 . A A . 109 ASN ND2 1 1
19 58930 1 1 109 ASN O O 5.395 26.098 3.122 1.00 . A A . 109 ASN O 1 1
19 58931 1 1 109 ASN OD1 O 5.833 24.143 6.402 1.00 . A A . 109 ASN OD1 1 1
19 58932 1 1 110 PRO C C 7.826 27.579 4.458 1.00 . A A . 110 PRO C 1 1
19 58933 1 1 110 PRO CA C 6.518 28.353 4.335 1.00 . A A . 110 PRO CA 1 1
19 58934 1 1 110 PRO CB C 6.533 29.578 5.252 1.00 . A A . 110 PRO CB 1 1
19 58935 1 1 110 PRO CD C 4.818 28.128 6.069 1.00 . A A . 110 PRO CD 1 1
19 58936 1 1 110 PRO CG C 5.857 29.126 6.500 1.00 . A A . 110 PRO CG 1 1
19 58937 1 1 110 PRO HA H 6.383 28.669 3.311 1.00 . A A . 110 PRO HA 1 1
19 58938 1 1 110 PRO HB2 H 7.555 29.877 5.442 1.00 . A A . 110 PRO HB2 1 1
19 58939 1 1 110 PRO HB3 H 5.997 30.390 4.784 1.00 . A A . 110 PRO HB3 1 1
19 58940 1 1 110 PRO HD2 H 4.709 27.352 6.812 1.00 . A A . 110 PRO HD2 1 1
19 58941 1 1 110 PRO HD3 H 3.872 28.619 5.893 1.00 . A A . 110 PRO HD3 1 1
19 58942 1 1 110 PRO HG2 H 6.574 28.661 7.159 1.00 . A A . 110 PRO HG2 1 1
19 58943 1 1 110 PRO HG3 H 5.387 29.967 6.988 1.00 . A A . 110 PRO HG3 1 1
19 58944 1 1 110 PRO N N 5.367 27.583 4.817 1.00 . A A . 110 PRO N 1 1
19 58945 1 1 110 PRO O O 8.540 27.703 5.453 1.00 . A A . 110 PRO O 1 1
19 58946 1 1 111 ASP C C 9.620 25.405 2.050 1.00 . A A . 111 ASP C 1 1
19 58947 1 1 111 ASP CA C 9.358 25.989 3.434 1.00 . A A . 111 ASP CA 1 1
19 58948 1 1 111 ASP CB C 9.268 24.865 4.467 1.00 . A A . 111 ASP CB 1 1
19 58949 1 1 111 ASP CG C 10.294 25.011 5.574 1.00 . A A . 111 ASP CG 1 1
19 58950 1 1 111 ASP H H 7.525 26.727 2.675 1.00 . A A . 111 ASP H 1 1
19 58951 1 1 111 ASP HA H 10.177 26.642 3.697 1.00 . A A . 111 ASP HA 1 1
19 58952 1 1 111 ASP HB2 H 8.283 24.871 4.912 1.00 . A A . 111 ASP HB2 1 1
19 58953 1 1 111 ASP HB3 H 9.430 23.918 3.974 1.00 . A A . 111 ASP HB3 1 1
19 58954 1 1 111 ASP N N 8.134 26.782 3.441 1.00 . A A . 111 ASP N 1 1
19 58955 1 1 111 ASP O O 10.764 25.341 1.599 1.00 . A A . 111 ASP O 1 1
19 58956 1 1 111 ASP OD1 O 11.505 24.957 5.272 1.00 . A A . 111 ASP OD1 1 1
19 58957 1 1 111 ASP OD2 O 9.886 25.181 6.742 1.00 . A A . 111 ASP OD2 1 1
19 58958 1 1 112 ILE C C 9.028 25.465 -0.983 1.00 . A A . 112 ILE C 1 1
19 58959 1 1 112 ILE CA C 8.668 24.401 0.049 1.00 . A A . 112 ILE CA 1 1
19 58960 1 1 112 ILE CB C 7.361 23.708 -0.379 1.00 . A A . 112 ILE CB 1 1
19 58961 1 1 112 ILE CD1 C 8.233 21.337 -0.688 1.00 . A A . 112 ILE CD1 1 1
19 58962 1 1 112 ILE CG1 C 7.658 22.567 -1.354 1.00 . A A . 112 ILE CG1 1 1
19 58963 1 1 112 ILE CG2 C 6.409 24.715 -1.007 1.00 . A A . 112 ILE CG2 1 1
19 58964 1 1 112 ILE H H 7.668 25.058 1.794 1.00 . A A . 112 ILE H 1 1
19 58965 1 1 112 ILE HA H 9.454 23.659 0.074 1.00 . A A . 112 ILE HA 1 1
19 58966 1 1 112 ILE HB H 6.888 23.304 0.503 1.00 . A A . 112 ILE HB 1 1
19 58967 1 1 112 ILE HD11 H 7.544 20.977 0.061 1.00 . A A . 112 ILE HD11 1 1
19 58968 1 1 112 ILE HD12 H 8.392 20.567 -1.429 1.00 . A A . 112 ILE HD12 1 1
19 58969 1 1 112 ILE HD13 H 9.175 21.587 -0.222 1.00 . A A . 112 ILE HD13 1 1
19 58970 1 1 112 ILE N N 8.553 24.980 1.381 1.00 . A A . 112 ILE N 1 1
19 58971 1 1 112 ILE O O 9.638 25.167 -2.011 1.00 . A A . 112 ILE O 1 1
19 58972 1 1 113 LEU C C 10.391 28.244 -1.500 1.00 . A A . 113 LEU C 1 1
19 58973 1 1 113 LEU CA C 8.931 27.816 -1.606 1.00 . A A . 113 LEU CA 1 1
19 58974 1 1 113 LEU CB C 8.015 29.001 -1.293 1.00 . A A . 113 LEU CB 1 1
19 58975 1 1 113 LEU CD1 C 7.589 29.545 -3.702 1.00 . A A . 113 LEU CD1 1 1
19 58976 1 1 113 LEU CD2 C 6.997 31.203 -1.925 1.00 . A A . 113 LEU CD2 1 1
19 58977 1 1 113 LEU CG C 7.971 30.111 -2.343 1.00 . A A . 113 LEU CG 1 1
19 58978 1 1 113 LEU H H 8.163 26.881 0.131 1.00 . A A . 113 LEU H 1 1
19 58979 1 1 113 LEU HA H 8.739 27.480 -2.614 1.00 . A A . 113 LEU HA 1 1
19 58980 1 1 113 LEU HB2 H 7.013 28.621 -1.171 1.00 . A A . 113 LEU HB2 1 1
19 58981 1 1 113 LEU HB3 H 8.348 29.438 -0.362 1.00 . A A . 113 LEU HB3 1 1
19 58982 1 1 113 LEU HD11 H 7.177 28.554 -3.576 1.00 . A A . 113 LEU HD11 1 1
19 58983 1 1 113 LEU HD12 H 6.852 30.185 -4.164 1.00 . A A . 113 LEU HD12 1 1
19 58984 1 1 113 LEU HD13 H 8.466 29.493 -4.330 1.00 . A A . 113 LEU HD13 1 1
19 58985 1 1 113 LEU HD21 H 6.181 30.764 -1.369 1.00 . A A . 113 LEU HD21 1 1
19 58986 1 1 113 LEU HD22 H 7.510 31.922 -1.303 1.00 . A A . 113 LEU HD22 1 1
19 58987 1 1 113 LEU HD23 H 6.611 31.697 -2.804 1.00 . A A . 113 LEU HD23 1 1
19 58988 1 1 113 LEU HG H 8.954 30.554 -2.431 1.00 . A A . 113 LEU HG 1 1
19 58989 1 1 113 LEU N N 8.647 26.706 -0.703 1.00 . A A . 113 LEU N 1 1
19 58990 1 1 113 LEU O O 11.004 28.644 -2.490 1.00 . A A . 113 LEU O 1 1
19 58991 1 1 114 MET C C 13.281 27.555 -0.745 1.00 . A A . 114 MET C 1 1
19 58992 1 1 114 MET CA C 12.331 28.532 -0.060 1.00 . A A . 114 MET CA 1 1
19 58993 1 1 114 MET CB C 12.624 28.578 1.441 1.00 . A A . 114 MET CB 1 1
19 58994 1 1 114 MET CE C 13.588 31.860 0.137 1.00 . A A . 114 MET CE 1 1
19 58995 1 1 114 MET CG C 13.603 29.671 1.836 1.00 . A A . 114 MET CG 1 1
19 58996 1 1 114 MET H H 10.402 27.831 0.457 1.00 . A A . 114 MET H 1 1
19 58997 1 1 114 MET HA H 12.483 29.516 -0.477 1.00 . A A . 114 MET HA 1 1
19 58998 1 1 114 MET HB2 H 11.698 28.745 1.971 1.00 . A A . 114 MET HB2 1 1
19 58999 1 1 114 MET HB3 H 13.037 27.628 1.745 1.00 . A A . 114 MET HB3 1 1
19 59000 1 1 114 MET HE1 H 14.178 31.061 -0.288 1.00 . A A . 114 MET HE1 1 1
19 59001 1 1 114 MET HE2 H 12.789 32.118 -0.542 1.00 . A A . 114 MET HE2 1 1
19 59002 1 1 114 MET HE3 H 14.215 32.724 0.300 1.00 . A A . 114 MET HE3 1 1
19 59003 1 1 114 MET HG2 H 13.908 29.511 2.860 1.00 . A A . 114 MET HG2 1 1
19 59004 1 1 114 MET HG3 H 14.468 29.610 1.192 1.00 . A A . 114 MET HG3 1 1
19 59005 1 1 114 MET N N 10.942 28.157 -0.294 1.00 . A A . 114 MET N 1 1
19 59006 1 1 114 MET O O 14.319 27.953 -1.274 1.00 . A A . 114 MET O 1 1
19 59007 1 1 114 MET SD S 12.894 31.323 1.698 1.00 . A A . 114 MET SD 1 1
19 59008 1 1 115 ARG C C 13.715 25.367 -2.871 1.00 . A A . 115 ARG C 1 1
19 59009 1 1 115 ARG CA C 13.741 25.243 -1.350 1.00 . A A . 115 ARG CA 1 1
19 59010 1 1 115 ARG CB C 13.252 23.855 -0.933 1.00 . A A . 115 ARG CB 1 1
19 59011 1 1 115 ARG CD C 14.862 23.642 0.985 1.00 . A A . 115 ARG CD 1 1
19 59012 1 1 115 ARG CG C 13.406 23.577 0.554 1.00 . A A . 115 ARG CG 1 1
19 59013 1 1 115 ARG CZ C 16.246 24.959 2.533 1.00 . A A . 115 ARG CZ 1 1
19 59014 1 1 115 ARG H H 12.080 26.022 -0.294 1.00 . A A . 115 ARG H 1 1
19 59015 1 1 115 ARG HA H 14.756 25.376 -1.007 1.00 . A A . 115 ARG HA 1 1
19 59016 1 1 115 ARG HB2 H 12.207 23.762 -1.188 1.00 . A A . 115 ARG HB2 1 1
19 59017 1 1 115 ARG HB3 H 13.815 23.111 -1.476 1.00 . A A . 115 ARG HB3 1 1
19 59018 1 1 115 ARG HD2 H 15.100 22.747 1.541 1.00 . A A . 115 ARG HD2 1 1
19 59019 1 1 115 ARG HD3 H 15.483 23.693 0.103 1.00 . A A . 115 ARG HD3 1 1
19 59020 1 1 115 ARG HE H 14.451 25.508 1.861 1.00 . A A . 115 ARG HE 1 1
19 59021 1 1 115 ARG HG2 H 12.844 24.315 1.108 1.00 . A A . 115 ARG HG2 1 1
19 59022 1 1 115 ARG HG3 H 13.019 22.592 0.768 1.00 . A A . 115 ARG HG3 1 1
19 59023 1 1 115 ARG HH11 H 17.060 23.206 1.946 1.00 . A A . 115 ARG HH11 1 1
19 59024 1 1 115 ARG HH12 H 18.025 24.143 3.037 1.00 . A A . 115 ARG HH12 1 1
19 59025 1 1 115 ARG HH21 H 15.712 26.752 3.297 1.00 . A A . 115 ARG HH21 1 1
19 59026 1 1 115 ARG HH22 H 17.257 26.160 3.806 1.00 . A A . 115 ARG HH22 1 1
19 59027 1 1 115 ARG N N 12.919 26.277 -0.731 1.00 . A A . 115 ARG N 1 1
19 59028 1 1 115 ARG NE N 15.133 24.807 1.824 1.00 . A A . 115 ARG NE 1 1
19 59029 1 1 115 ARG NH1 N 17.188 24.026 2.504 1.00 . A A . 115 ARG NH1 1 1
19 59030 1 1 115 ARG NH2 N 16.420 26.047 3.273 1.00 . A A . 115 ARG NH2 1 1
19 59031 1 1 115 ARG O O 14.727 25.148 -3.540 1.00 . A A . 115 ARG O 1 1
19 59032 1 1 116 LEU C C 12.972 27.202 -5.327 1.00 . A A . 116 LEU C 1 1
19 59033 1 1 116 LEU CA C 12.396 25.871 -4.854 1.00 . A A . 116 LEU CA 1 1
19 59034 1 1 116 LEU CB C 10.918 25.777 -5.237 1.00 . A A . 116 LEU CB 1 1
19 59035 1 1 116 LEU CD1 C 11.200 26.302 -7.672 1.00 . A A . 116 LEU CD1 1 1
19 59036 1 1 116 LEU CD2 C 8.961 26.569 -6.589 1.00 . A A . 116 LEU CD2 1 1
19 59037 1 1 116 LEU CG C 10.466 26.672 -6.392 1.00 . A A . 116 LEU CG 1 1
19 59038 1 1 116 LEU H H 11.784 25.880 -2.828 1.00 . A A . 116 LEU H 1 1
19 59039 1 1 116 LEU HA H 12.936 25.068 -5.333 1.00 . A A . 116 LEU HA 1 1
19 59040 1 1 116 LEU HB2 H 10.713 24.754 -5.512 1.00 . A A . 116 LEU HB2 1 1
19 59041 1 1 116 LEU HB3 H 10.334 26.039 -4.367 1.00 . A A . 116 LEU HB3 1 1
19 59042 1 1 116 LEU HD11 H 11.158 25.233 -7.815 1.00 . A A . 116 LEU HD11 1 1
19 59043 1 1 116 LEU HD12 H 10.731 26.797 -8.511 1.00 . A A . 116 LEU HD12 1 1
19 59044 1 1 116 LEU HD13 H 12.231 26.616 -7.600 1.00 . A A . 116 LEU HD13 1 1
19 59045 1 1 116 LEU HD21 H 8.574 25.757 -5.991 1.00 . A A . 116 LEU HD21 1 1
19 59046 1 1 116 LEU HD22 H 8.494 27.494 -6.285 1.00 . A A . 116 LEU HD22 1 1
19 59047 1 1 116 LEU HD23 H 8.747 26.383 -7.631 1.00 . A A . 116 LEU HD23 1 1
19 59048 1 1 116 LEU HG H 10.704 27.700 -6.157 1.00 . A A . 116 LEU HG 1 1
19 59049 1 1 116 LEU N N 12.554 25.719 -3.411 1.00 . A A . 116 LEU N 1 1
19 59050 1 1 116 LEU O O 13.824 27.240 -6.215 1.00 . A A . 116 LEU O 1 1
19 59051 1 1 117 SER C C 14.495 29.691 -5.063 1.00 . A A . 117 SER C 1 1
19 59052 1 1 117 SER CA C 12.971 29.624 -5.087 1.00 . A A . 117 SER CA 1 1
19 59053 1 1 117 SER CB C 12.388 30.668 -4.132 1.00 . A A . 117 SER CB 1 1
19 59054 1 1 117 SER H H 11.825 28.195 -4.025 1.00 . A A . 117 SER H 1 1
19 59055 1 1 117 SER HA H 12.629 29.835 -6.089 1.00 . A A . 117 SER HA 1 1
19 59056 1 1 117 SER HB2 H 11.327 30.502 -4.025 1.00 . A A . 117 SER HB2 1 1
19 59057 1 1 117 SER HB3 H 12.866 30.576 -3.167 1.00 . A A . 117 SER HB3 1 1
19 59058 1 1 117 SER HG H 11.756 32.366 -4.877 1.00 . A A . 117 SER HG 1 1
19 59059 1 1 117 SER N N 12.503 28.291 -4.726 1.00 . A A . 117 SER N 1 1
19 59060 1 1 117 SER O O 15.102 30.518 -5.742 1.00 . A A . 117 SER O 1 1
19 59061 1 1 117 SER OG O 12.598 31.981 -4.622 1.00 . A A . 117 SER OG 1 1
19 59062 1 1 118 ALA C C 17.186 28.126 -5.394 1.00 . A A . 118 ALA C 1 1
19 59063 1 1 118 ALA CA C 16.559 28.770 -4.162 1.00 . A A . 118 ALA CA 1 1
19 59064 1 1 118 ALA CB C 16.969 28.017 -2.904 1.00 . A A . 118 ALA CB 1 1
19 59065 1 1 118 ALA H H 14.568 28.179 -3.757 1.00 . A A . 118 ALA H 1 1
19 59066 1 1 118 ALA HA H 16.918 29.785 -4.077 1.00 . A A . 118 ALA HA 1 1
19 59067 1 1 118 ALA HB1 H 16.519 27.036 -2.910 1.00 . A A . 118 ALA HB1 1 1
19 59068 1 1 118 ALA HB2 H 18.045 27.921 -2.878 1.00 . A A . 118 ALA HB2 1 1
19 59069 1 1 118 ALA HB3 H 16.634 28.562 -2.034 1.00 . A A . 118 ALA HB3 1 1
19 59070 1 1 118 ALA N N 15.106 28.813 -4.274 1.00 . A A . 118 ALA N 1 1
19 59071 1 1 118 ALA O O 18.237 28.560 -5.864 1.00 . A A . 118 ALA O 1 1
19 59072 1 1 119 GLN C C 16.910 27.255 -8.333 1.00 . A A . 119 GLN C 1 1
19 59073 1 1 119 GLN CA C 17.030 26.384 -7.086 1.00 . A A . 119 GLN CA 1 1
19 59074 1 1 119 GLN CB C 16.261 25.077 -7.287 1.00 . A A . 119 GLN CB 1 1
19 59075 1 1 119 GLN CD C 18.245 24.051 -8.467 1.00 . A A . 119 GLN CD 1 1
19 59076 1 1 119 GLN CG C 16.744 24.263 -8.476 1.00 . A A . 119 GLN CG 1 1
19 59077 1 1 119 GLN H H 15.702 26.790 -5.489 1.00 . A A . 119 GLN H 1 1
19 59078 1 1 119 GLN HA H 18.072 26.156 -6.921 1.00 . A A . 119 GLN HA 1 1
19 59079 1 1 119 GLN HB2 H 16.364 24.473 -6.398 1.00 . A A . 119 GLN HB2 1 1
19 59080 1 1 119 GLN HB3 H 15.217 25.308 -7.437 1.00 . A A . 119 GLN HB3 1 1
19 59081 1 1 119 GLN HE21 H 18.106 22.963 -6.808 1.00 . A A . 119 GLN HE21 1 1
19 59082 1 1 119 GLN HE22 H 19.701 23.167 -7.441 1.00 . A A . 119 GLN HE22 1 1
19 59083 1 1 119 GLN HG2 H 16.260 23.298 -8.456 1.00 . A A . 119 GLN HG2 1 1
19 59084 1 1 119 GLN HG3 H 16.474 24.781 -9.384 1.00 . A A . 119 GLN HG3 1 1
19 59085 1 1 119 GLN N N 16.535 27.088 -5.910 1.00 . A A . 119 GLN N 1 1
19 59086 1 1 119 GLN NE2 N 18.734 23.320 -7.471 1.00 . A A . 119 GLN NE2 1 1
19 59087 1 1 119 GLN O O 17.871 27.417 -9.084 1.00 . A A . 119 GLN O 1 1
19 59088 1 1 119 GLN OE1 O 18.958 24.539 -9.344 1.00 . A A . 119 GLN OE1 1 1
19 59089 1 1 120 MET C C 16.354 29.915 -9.651 1.00 . A A . 120 MET C 1 1
19 59090 1 1 120 MET CA C 15.477 28.668 -9.702 1.00 . A A . 120 MET CA 1 1
19 59091 1 1 120 MET CB C 14.002 29.070 -9.762 1.00 . A A . 120 MET CB 1 1
19 59092 1 1 120 MET CE C 11.206 31.231 -8.031 1.00 . A A . 120 MET CE 1 1
19 59093 1 1 120 MET CG C 13.510 29.764 -8.503 1.00 . A A . 120 MET CG 1 1
19 59094 1 1 120 MET H H 14.994 27.647 -7.912 1.00 . A A . 120 MET H 1 1
19 59095 1 1 120 MET HA H 15.724 28.105 -10.589 1.00 . A A . 120 MET HA 1 1
19 59096 1 1 120 MET HB2 H 13.858 29.739 -10.597 1.00 . A A . 120 MET HB2 1 1
19 59097 1 1 120 MET HB3 H 13.406 28.183 -9.914 1.00 . A A . 120 MET HB3 1 1
19 59098 1 1 120 MET HE1 H 11.122 30.250 -7.588 1.00 . A A . 120 MET HE1 1 1
19 59099 1 1 120 MET HE2 H 11.118 31.983 -7.261 1.00 . A A . 120 MET HE2 1 1
19 59100 1 1 120 MET HE3 H 10.420 31.367 -8.759 1.00 . A A . 120 MET HE3 1 1
19 59101 1 1 120 MET HG2 H 12.756 29.146 -8.038 1.00 . A A . 120 MET HG2 1 1
19 59102 1 1 120 MET HG3 H 14.343 29.884 -7.826 1.00 . A A . 120 MET HG3 1 1
19 59103 1 1 120 MET N N 15.723 27.813 -8.546 1.00 . A A . 120 MET N 1 1
19 59104 1 1 120 MET O O 16.757 30.445 -10.687 1.00 . A A . 120 MET O 1 1
19 59105 1 1 120 MET SD S 12.798 31.387 -8.838 1.00 . A A . 120 MET SD 1 1
19 59106 1 1 121 ALA C C 18.957 31.217 -8.367 1.00 . A A . 121 ALA C 1 1
19 59107 1 1 121 ALA CA C 17.476 31.563 -8.256 1.00 . A A . 121 ALA CA 1 1
19 59108 1 1 121 ALA CB C 17.183 32.208 -6.909 1.00 . A A . 121 ALA CB 1 1
19 59109 1 1 121 ALA H H 16.295 29.914 -7.653 1.00 . A A . 121 ALA H 1 1
19 59110 1 1 121 ALA HA H 17.223 32.273 -9.030 1.00 . A A . 121 ALA HA 1 1
19 59111 1 1 121 ALA HB1 H 17.385 31.501 -6.119 1.00 . A A . 121 ALA HB1 1 1
19 59112 1 1 121 ALA HB2 H 17.810 33.078 -6.783 1.00 . A A . 121 ALA HB2 1 1
19 59113 1 1 121 ALA HB3 H 16.145 32.505 -6.872 1.00 . A A . 121 ALA HB3 1 1
19 59114 1 1 121 ALA N N 16.646 30.379 -8.440 1.00 . A A . 121 ALA N 1 1
19 59115 1 1 121 ALA O O 19.796 32.096 -8.569 1.00 . A A . 121 ALA O 1 1
19 59116 1 1 122 ARG C C 21.096 29.345 -9.773 1.00 . A A . 122 ARG C 1 1
19 59117 1 1 122 ARG CA C 20.653 29.472 -8.319 1.00 . A A . 122 ARG CA 1 1
19 59118 1 1 122 ARG CB C 20.808 28.127 -7.607 1.00 . A A . 122 ARG CB 1 1
19 59119 1 1 122 ARG CD C 21.270 28.534 -5.170 1.00 . A A . 122 ARG CD 1 1
19 59120 1 1 122 ARG CG C 21.863 28.135 -6.513 1.00 . A A . 122 ARG CG 1 1
19 59121 1 1 122 ARG CZ C 22.075 30.846 -4.950 1.00 . A A . 122 ARG CZ 1 1
19 59122 1 1 122 ARG H H 18.559 29.280 -8.075 1.00 . A A . 122 ARG H 1 1
19 59123 1 1 122 ARG HA H 21.277 30.203 -7.828 1.00 . A A . 122 ARG HA 1 1
19 59124 1 1 122 ARG HB2 H 19.862 27.857 -7.162 1.00 . A A . 122 ARG HB2 1 1
19 59125 1 1 122 ARG HB3 H 21.082 27.378 -8.335 1.00 . A A . 122 ARG HB3 1 1
19 59126 1 1 122 ARG HD2 H 20.315 28.043 -5.054 1.00 . A A . 122 ARG HD2 1 1
19 59127 1 1 122 ARG HD3 H 21.938 28.211 -4.387 1.00 . A A . 122 ARG HD3 1 1
19 59128 1 1 122 ARG HE H 20.157 30.315 -5.079 1.00 . A A . 122 ARG HE 1 1
19 59129 1 1 122 ARG HG2 H 22.287 27.145 -6.427 1.00 . A A . 122 ARG HG2 1 1
19 59130 1 1 122 ARG HG3 H 22.638 28.839 -6.778 1.00 . A A . 122 ARG HG3 1 1
19 59131 1 1 122 ARG HH11 H 23.526 29.441 -4.997 1.00 . A A . 122 ARG HH11 1 1
19 59132 1 1 122 ARG HH12 H 24.080 31.075 -4.842 1.00 . A A . 122 ARG HH12 1 1
19 59133 1 1 122 ARG HH21 H 20.874 32.470 -4.876 1.00 . A A . 122 ARG HH21 1 1
19 59134 1 1 122 ARG HH22 H 22.571 32.798 -4.772 1.00 . A A . 122 ARG HH22 1 1
19 59135 1 1 122 ARG N N 19.272 29.933 -8.235 1.00 . A A . 122 ARG N 1 1
19 59136 1 1 122 ARG NE N 21.076 29.978 -5.065 1.00 . A A . 122 ARG NE 1 1
19 59137 1 1 122 ARG NH1 N 23.330 30.419 -4.927 1.00 . A A . 122 ARG NH1 1 1
19 59138 1 1 122 ARG NH2 N 21.819 32.145 -4.858 1.00 . A A . 122 ARG NH2 1 1
19 59139 1 1 122 ARG O O 22.274 29.507 -10.090 1.00 . A A . 122 ARG O 1 1
19 59140 1 1 123 ARG C C 20.863 30.232 -12.685 1.00 . A A . 123 ARG C 1 1
19 59141 1 1 123 ARG CA C 20.435 28.901 -12.073 1.00 . A A . 123 ARG CA 1 1
19 59142 1 1 123 ARG CB C 19.211 28.358 -12.812 1.00 . A A . 123 ARG CB 1 1
19 59143 1 1 123 ARG CD C 17.760 29.638 -14.417 1.00 . A A . 123 ARG CD 1 1
19 59144 1 1 123 ARG CG C 18.087 29.372 -12.956 1.00 . A A . 123 ARG CG 1 1
19 59145 1 1 123 ARG CZ C 18.841 30.681 -16.364 1.00 . A A . 123 ARG CZ 1 1
19 59146 1 1 123 ARG H H 19.222 28.935 -10.339 1.00 . A A . 123 ARG H 1 1
19 59147 1 1 123 ARG HA H 21.246 28.195 -12.172 1.00 . A A . 123 ARG HA 1 1
19 59148 1 1 123 ARG HB2 H 19.511 28.045 -13.801 1.00 . A A . 123 ARG HB2 1 1
19 59149 1 1 123 ARG HB3 H 18.829 27.504 -12.273 1.00 . A A . 123 ARG HB3 1 1
19 59150 1 1 123 ARG HD2 H 17.733 28.696 -14.944 1.00 . A A . 123 ARG HD2 1 1
19 59151 1 1 123 ARG HD3 H 16.792 30.111 -14.475 1.00 . A A . 123 ARG HD3 1 1
19 59152 1 1 123 ARG HE H 19.378 30.980 -14.466 1.00 . A A . 123 ARG HE 1 1
19 59153 1 1 123 ARG HG2 H 17.204 28.989 -12.466 1.00 . A A . 123 ARG HG2 1 1
19 59154 1 1 123 ARG HG3 H 18.388 30.298 -12.489 1.00 . A A . 123 ARG HG3 1 1
19 59155 1 1 123 ARG HH11 H 17.305 29.446 -16.805 1.00 . A A . 123 ARG HH11 1 1
19 59156 1 1 123 ARG HH12 H 18.075 30.187 -18.168 1.00 . A A . 123 ARG HH12 1 1
19 59157 1 1 123 ARG HH21 H 20.401 31.962 -16.252 1.00 . A A . 123 ARG HH21 1 1
19 59158 1 1 123 ARG HH22 H 19.837 31.618 -17.852 1.00 . A A . 123 ARG HH22 1 1
19 59159 1 1 123 ARG N N 20.143 29.052 -10.653 1.00 . A A . 123 ARG N 1 1
19 59160 1 1 123 ARG NE N 18.751 30.506 -15.050 1.00 . A A . 123 ARG NE 1 1
19 59161 1 1 123 ARG NH1 N 18.006 30.053 -17.179 1.00 . A A . 123 ARG NH1 1 1
19 59162 1 1 123 ARG NH2 N 19.769 31.487 -16.864 1.00 . A A . 123 ARG NH2 1 1
19 59163 1 1 123 ARG O O 21.488 30.267 -13.746 1.00 . A A . 123 ARG O 1 1
19 59164 1 1 124 LEU C C 22.060 33.220 -11.712 1.00 . A A . 124 LEU C 1 1
19 59165 1 1 124 LEU CA C 20.872 32.658 -12.487 1.00 . A A . 124 LEU CA 1 1
19 59166 1 1 124 LEU CB C 19.672 33.598 -12.355 1.00 . A A . 124 LEU CB 1 1
19 59167 1 1 124 LEU CD1 C 17.165 33.620 -12.378 1.00 . A A . 124 LEU CD1 1 1
19 59168 1 1 124 LEU CD2 C 18.434 33.806 -14.525 1.00 . A A . 124 LEU CD2 1 1
19 59169 1 1 124 LEU CG C 18.417 33.197 -13.131 1.00 . A A . 124 LEU CG 1 1
19 59170 1 1 124 LEU H H 20.026 31.233 -11.171 1.00 . A A . 124 LEU H 1 1
19 59171 1 1 124 LEU HA H 21.142 32.577 -13.529 1.00 . A A . 124 LEU HA 1 1
19 59172 1 1 124 LEU HB2 H 19.410 33.655 -11.310 1.00 . A A . 124 LEU HB2 1 1
19 59173 1 1 124 LEU HB3 H 19.978 34.575 -12.702 1.00 . A A . 124 LEU HB3 1 1
19 59174 1 1 124 LEU HD11 H 17.197 34.685 -12.197 1.00 . A A . 124 LEU HD11 1 1
19 59175 1 1 124 LEU HD12 H 16.293 33.380 -12.966 1.00 . A A . 124 LEU HD12 1 1
19 59176 1 1 124 LEU HD13 H 17.119 33.097 -11.434 1.00 . A A . 124 LEU HD13 1 1
19 59177 1 1 124 LEU HD21 H 19.455 33.897 -14.865 1.00 . A A . 124 LEU HD21 1 1
19 59178 1 1 124 LEU HD22 H 17.884 33.170 -15.203 1.00 . A A . 124 LEU HD22 1 1
19 59179 1 1 124 LEU HD23 H 17.976 34.784 -14.496 1.00 . A A . 124 LEU HD23 1 1
19 59180 1 1 124 LEU HG H 18.394 32.121 -13.236 1.00 . A A . 124 LEU HG 1 1
19 59181 1 1 124 LEU N N 20.523 31.324 -12.010 1.00 . A A . 124 LEU N 1 1
19 59182 1 1 124 LEU O O 22.453 34.369 -11.910 1.00 . A A . 124 LEU O 1 1
19 59183 1 1 125 GLN C C 24.834 31.724 -9.991 1.00 . A A . 125 GLN C 1 1
19 59184 1 1 125 GLN CA C 23.771 32.816 -10.030 1.00 . A A . 125 GLN CA 1 1
19 59185 1 1 125 GLN CB C 23.325 33.161 -8.608 1.00 . A A . 125 GLN CB 1 1
19 59186 1 1 125 GLN CD C 22.331 35.149 -7.407 1.00 . A A . 125 GLN CD 1 1
19 59187 1 1 125 GLN CG C 23.470 34.635 -8.265 1.00 . A A . 125 GLN CG 1 1
19 59188 1 1 125 GLN H H 22.267 31.497 -10.720 1.00 . A A . 125 GLN H 1 1
19 59189 1 1 125 GLN HA H 24.194 33.697 -10.488 1.00 . A A . 125 GLN HA 1 1
19 59190 1 1 125 GLN HB2 H 22.287 32.886 -8.492 1.00 . A A . 125 GLN HB2 1 1
19 59191 1 1 125 GLN HB3 H 23.920 32.591 -7.909 1.00 . A A . 125 GLN HB3 1 1
19 59192 1 1 125 GLN HE21 H 23.618 36.092 -6.221 1.00 . A A . 125 GLN HE21 1 1
19 59193 1 1 125 GLN HE22 H 21.951 36.254 -5.799 1.00 . A A . 125 GLN HE22 1 1
19 59194 1 1 125 GLN HG2 H 24.396 34.778 -7.729 1.00 . A A . 125 GLN HG2 1 1
19 59195 1 1 125 GLN HG3 H 23.494 35.204 -9.183 1.00 . A A . 125 GLN HG3 1 1
19 59196 1 1 125 GLN N N 22.627 32.401 -10.833 1.00 . A A . 125 GLN N 1 1
19 59197 1 1 125 GLN NE2 N 22.667 35.908 -6.370 1.00 . A A . 125 GLN NE2 1 1
19 59198 1 1 125 GLN O O 26.031 32.005 -10.067 1.00 . A A . 125 GLN O 1 1
19 59199 1 1 125 GLN OE1 O 21.162 34.867 -7.672 1.00 . A A . 125 GLN OE1 1 1
19 59200 1 1 126 VAL C C 26.514 29.571 -10.724 1.00 . A A . 126 VAL C 1 1
19 59201 1 1 126 VAL CA C 25.304 29.341 -9.826 1.00 . A A . 126 VAL CA 1 1
19 59202 1 1 126 VAL CB C 24.602 28.038 -10.252 1.00 . A A . 126 VAL CB 1 1
19 59203 1 1 126 VAL CG1 C 24.108 28.142 -11.687 1.00 . A A . 126 VAL CG1 1 1
19 59204 1 1 126 VAL CG2 C 25.539 26.851 -10.086 1.00 . A A . 126 VAL CG2 1 1
19 59205 1 1 126 VAL H H 23.425 30.316 -9.818 1.00 . A A . 126 VAL H 1 1
19 59206 1 1 126 VAL HA H 25.641 29.227 -8.806 1.00 . A A . 126 VAL HA 1 1
19 59207 1 1 126 VAL HB H 23.747 27.887 -9.610 1.00 . A A . 126 VAL HB 1 1
19 59208 1 1 126 VAL N N 24.390 30.477 -9.874 1.00 . A A . 126 VAL N 1 1
19 59209 1 1 126 VAL O O 27.650 29.297 -10.336 1.00 . A A . 126 VAL O 1 1
19 59210 1 1 127 LEU C C 28.131 29.080 -13.175 1.00 . A A . 127 LEU C 1 1
19 59211 1 1 127 LEU CA C 27.333 30.346 -12.882 1.00 . A A . 127 LEU CA 1 1
19 59212 1 1 127 LEU CB C 28.262 31.436 -12.344 1.00 . A A . 127 LEU CB 1 1
19 59213 1 1 127 LEU CD1 C 29.181 32.352 -14.488 1.00 . A A . 127 LEU CD1 1 1
19 59214 1 1 127 LEU CD2 C 27.048 33.264 -13.555 1.00 . A A . 127 LEU CD2 1 1
19 59215 1 1 127 LEU CG C 28.412 32.681 -13.218 1.00 . A A . 127 LEU CG 1 1
19 59216 1 1 127 LEU H H 25.338 30.276 -12.179 1.00 . A A . 127 LEU H 1 1
19 59217 1 1 127 LEU HA H 26.879 30.691 -13.799 1.00 . A A . 127 LEU HA 1 1
19 59218 1 1 127 LEU HB2 H 27.882 31.750 -11.384 1.00 . A A . 127 LEU HB2 1 1
19 59219 1 1 127 LEU HB3 H 29.243 30.999 -12.216 1.00 . A A . 127 LEU HB3 1 1
19 59220 1 1 127 LEU HD11 H 29.546 31.337 -14.435 1.00 . A A . 127 LEU HD11 1 1
19 59221 1 1 127 LEU HD12 H 28.528 32.456 -15.342 1.00 . A A . 127 LEU HD12 1 1
19 59222 1 1 127 LEU HD13 H 30.017 33.029 -14.589 1.00 . A A . 127 LEU HD13 1 1
19 59223 1 1 127 LEU HD21 H 26.433 33.275 -12.667 1.00 . A A . 127 LEU HD21 1 1
19 59224 1 1 127 LEU HD22 H 27.168 34.272 -13.923 1.00 . A A . 127 LEU HD22 1 1
19 59225 1 1 127 LEU HD23 H 26.574 32.657 -14.313 1.00 . A A . 127 LEU HD23 1 1
19 59226 1 1 127 LEU HG H 28.972 33.430 -12.674 1.00 . A A . 127 LEU HG 1 1
19 59227 1 1 127 LEU N N 26.263 30.077 -11.926 1.00 . A A . 127 LEU N 1 1
19 59228 1 1 127 LEU O O 28.303 28.226 -12.304 1.00 . A A . 127 LEU O 1 1
19 59229 1 1 128 ILE C C 28.523 26.567 -14.944 1.00 . A A . 128 ILE C 1 1
19 59230 1 1 128 ILE CA C 29.403 27.806 -14.812 1.00 . A A . 128 ILE CA 1 1
19 59231 1 1 128 ILE CB C 30.536 27.513 -13.811 1.00 . A A . 128 ILE CB 1 1
19 59232 1 1 128 ILE CD1 C 32.347 28.610 -12.398 1.00 . A A . 128 ILE CD1 1 1
19 59233 1 1 128 ILE CG1 C 31.237 28.811 -13.407 1.00 . A A . 128 ILE CG1 1 1
19 59234 1 1 128 ILE CG2 C 31.531 26.531 -14.410 1.00 . A A . 128 ILE CG2 1 1
19 59235 1 1 128 ILE H H 28.449 29.679 -15.055 1.00 . A A . 128 ILE H 1 1
19 59236 1 1 128 ILE HA H 29.846 28.024 -15.773 1.00 . A A . 128 ILE HA 1 1
19 59237 1 1 128 ILE HB H 30.102 27.059 -12.933 1.00 . A A . 128 ILE HB 1 1
19 59238 1 1 128 ILE HD11 H 32.019 27.922 -11.634 1.00 . A A . 128 ILE HD11 1 1
19 59239 1 1 128 ILE HD12 H 33.217 28.206 -12.896 1.00 . A A . 128 ILE HD12 1 1
19 59240 1 1 128 ILE HD13 H 32.600 29.558 -11.947 1.00 . A A . 128 ILE HD13 1 1
19 59241 1 1 128 ILE N N 28.619 28.966 -14.406 1.00 . A A . 128 ILE N 1 1
19 59242 1 1 128 ILE O O 28.963 25.533 -15.443 1.00 . A A . 128 ILE O 1 1
19 59243 1 1 129 GLU C C 25.671 25.506 -15.935 1.00 . A A . 129 GLU C 1 1
19 59244 1 1 129 GLU CA C 26.335 25.571 -14.563 1.00 . A A . 129 GLU CA 1 1
19 59245 1 1 129 GLU CB C 25.269 25.709 -13.474 1.00 . A A . 129 GLU CB 1 1
19 59246 1 1 129 GLU CD C 23.107 24.654 -12.706 1.00 . A A . 129 GLU CD 1 1
19 59247 1 1 129 GLU CG C 24.526 24.416 -13.183 1.00 . A A . 129 GLU CG 1 1
19 59248 1 1 129 GLU H H 26.985 27.534 -14.106 1.00 . A A . 129 GLU H 1 1
19 59249 1 1 129 GLU HA H 26.887 24.658 -14.400 1.00 . A A . 129 GLU HA 1 1
19 59250 1 1 129 GLU HB2 H 25.744 26.041 -12.563 1.00 . A A . 129 GLU HB2 1 1
19 59251 1 1 129 GLU HB3 H 24.549 26.451 -13.785 1.00 . A A . 129 GLU HB3 1 1
19 59252 1 1 129 GLU HG2 H 24.492 23.824 -14.085 1.00 . A A . 129 GLU HG2 1 1
19 59253 1 1 129 GLU HG3 H 25.061 23.873 -12.418 1.00 . A A . 129 GLU HG3 1 1
19 59254 1 1 129 GLU N N 27.277 26.682 -14.494 1.00 . A A . 129 GLU N 1 1
19 59255 1 1 129 GLU O O 24.736 24.734 -16.149 1.00 . A A . 129 GLU O 1 1
19 59256 1 1 129 GLU OE1 O 22.910 24.799 -11.481 1.00 . A A . 129 GLU OE1 1 1
19 59257 1 1 129 GLU OE2 O 22.193 24.694 -13.556 1.00 . A A . 129 GLU OE2 1 1
19 59258 1 1 130 LYS C C 24.252 27.040 -18.234 1.00 . A A . 130 LYS C 1 1
19 59259 1 1 130 LYS CA C 25.616 26.358 -18.215 1.00 . A A . 130 LYS CA 1 1
19 59260 1 1 130 LYS CB C 25.498 24.940 -18.777 1.00 . A A . 130 LYS CB 1 1
19 59261 1 1 130 LYS CD C 26.202 22.779 -17.707 1.00 . A A . 130 LYS CD 1 1
19 59262 1 1 130 LYS CE C 26.908 21.546 -18.249 1.00 . A A . 130 LYS CE 1 1
19 59263 1 1 130 LYS CG C 26.667 24.042 -18.413 1.00 . A A . 130 LYS CG 1 1
19 59264 1 1 130 LYS H H 26.907 26.915 -16.631 1.00 . A A . 130 LYS H 1 1
19 59265 1 1 130 LYS HA H 26.297 26.925 -18.831 1.00 . A A . 130 LYS HA 1 1
19 59266 1 1 130 LYS HB2 H 24.593 24.489 -18.397 1.00 . A A . 130 LYS HB2 1 1
19 59267 1 1 130 LYS HB3 H 25.436 24.997 -19.854 1.00 . A A . 130 LYS HB3 1 1
19 59268 1 1 130 LYS HD2 H 26.415 22.867 -16.652 1.00 . A A . 130 LYS HD2 1 1
19 59269 1 1 130 LYS HD3 H 25.137 22.667 -17.854 1.00 . A A . 130 LYS HD3 1 1
19 59270 1 1 130 LYS HE2 H 27.317 21.778 -19.220 1.00 . A A . 130 LYS HE2 1 1
19 59271 1 1 130 LYS HE3 H 27.710 21.281 -17.575 1.00 . A A . 130 LYS HE3 1 1
19 59272 1 1 130 LYS HG2 H 27.191 23.764 -19.316 1.00 . A A . 130 LYS HG2 1 1
19 59273 1 1 130 LYS HG3 H 27.336 24.584 -17.759 1.00 . A A . 130 LYS HG3 1 1
19 59274 1 1 130 LYS HZ1 H 25.500 20.213 -17.471 1.00 . A A . 130 LYS HZ1 1 1
19 59275 1 1 130 LYS HZ2 H 25.266 20.581 -19.106 1.00 . A A . 130 LYS HZ2 1 1
19 59276 1 1 130 LYS HZ3 H 26.511 19.533 -18.644 1.00 . A A . 130 LYS HZ3 1 1
19 59277 1 1 130 LYS N N 26.160 26.322 -16.862 1.00 . A A . 130 LYS N 1 1
19 59278 1 1 130 LYS NZ N 25.981 20.387 -18.377 1.00 . A A . 130 LYS NZ 1 1
19 59279 1 1 130 LYS O O 23.484 26.888 -19.185 1.00 . A A . 130 LYS O 1 1
19 59280 1 1 131 VAL C C 22.880 30.005 -17.229 1.00 . A A . 131 VAL C 1 1
19 59281 1 1 131 VAL CA C 22.686 28.501 -17.077 1.00 . A A . 131 VAL CA 1 1
19 59282 1 1 131 VAL CB C 21.992 28.217 -15.732 1.00 . A A . 131 VAL CB 1 1
19 59283 1 1 131 VAL CG1 C 21.293 26.866 -15.766 1.00 . A A . 131 VAL CG1 1 1
19 59284 1 1 131 VAL CG2 C 22.997 28.278 -14.591 1.00 . A A . 131 VAL CG2 1 1
19 59285 1 1 131 VAL H H 24.609 27.876 -16.453 1.00 . A A . 131 VAL H 1 1
19 59286 1 1 131 VAL HA H 22.043 28.149 -17.871 1.00 . A A . 131 VAL HA 1 1
19 59287 1 1 131 VAL HB H 21.245 28.979 -15.567 1.00 . A A . 131 VAL HB 1 1
19 59288 1 1 131 VAL N N 23.956 27.793 -17.180 1.00 . A A . 131 VAL N 1 1
19 59289 1 1 131 VAL O O 22.179 30.658 -18.000 1.00 . A A . 131 VAL O 1 1
19 59290 1 1 132 GLY C C 25.520 32.275 -17.021 1.00 . A A . 132 GLY C 1 1
19 59291 1 1 132 GLY CA C 24.110 31.974 -16.553 1.00 . A A . 132 GLY CA 1 1
19 59292 1 1 132 GLY H H 24.367 29.980 -15.888 1.00 . A A . 132 GLY H 1 1
19 59293 1 1 132 GLY HA2 H 23.409 32.431 -17.235 1.00 . A A . 132 GLY HA2 1 1
19 59294 1 1 132 GLY HA3 H 23.971 32.401 -15.570 1.00 . A A . 132 GLY HA3 1 1
19 59295 1 1 132 GLY N N 23.839 30.550 -16.486 1.00 . A A . 132 GLY N 1 1
19 59296 1 1 132 GLY O O 26.141 33.234 -16.565 1.00 . A A . 132 GLY O 1 1
19 59297 1 1 133 ASN C C 27.398 31.423 -19.973 1.00 . A A . 133 ASN C 1 1
19 59298 1 1 133 ASN CA C 27.373 31.634 -18.462 1.00 . A A . 133 ASN CA 1 1
19 59299 1 1 133 ASN CB C 28.345 30.666 -17.785 1.00 . A A . 133 ASN CB 1 1
19 59300 1 1 133 ASN CG C 29.716 31.278 -17.571 1.00 . A A . 133 ASN CG 1 1
19 59301 1 1 133 ASN H H 25.483 30.705 -18.259 1.00 . A A . 133 ASN H 1 1
19 59302 1 1 133 ASN HA H 27.680 32.647 -18.247 1.00 . A A . 133 ASN HA 1 1
19 59303 1 1 133 ASN HB2 H 27.946 30.380 -16.822 1.00 . A A . 133 ASN HB2 1 1
19 59304 1 1 133 ASN HB3 H 28.455 29.786 -18.400 1.00 . A A . 133 ASN HB3 1 1
19 59305 1 1 133 ASN HD21 H 30.123 29.934 -16.163 1.00 . A A . 133 ASN HD21 1 1
19 59306 1 1 133 ASN HD22 H 31.372 31.082 -16.489 1.00 . A A . 133 ASN HD22 1 1
19 59307 1 1 133 ASN N N 26.027 31.453 -17.934 1.00 . A A . 133 ASN N 1 1
19 59308 1 1 133 ASN ND2 N 30.481 30.707 -16.648 1.00 . A A . 133 ASN ND2 1 1
19 59309 1 1 133 ASN O O 28.447 31.532 -20.610 1.00 . A A . 133 ASN O 1 1
19 59310 1 1 133 ASN OD1 O 30.083 32.252 -18.229 1.00 . A A . 133 ASN OD1 1 1
19 59311 1 1 134 LEU C C 26.303 32.197 -22.750 1.00 . A A . 134 LEU C 1 1
19 59312 1 1 134 LEU CA C 26.122 30.894 -21.978 1.00 . A A . 134 LEU CA 1 1
19 59313 1 1 134 LEU CB C 24.764 30.275 -22.311 1.00 . A A . 134 LEU CB 1 1
19 59314 1 1 134 LEU CD1 C 22.940 28.630 -21.807 1.00 . A A . 134 LEU CD1 1 1
19 59315 1 1 134 LEU CD2 C 25.243 28.255 -20.905 1.00 . A A . 134 LEU CD2 1 1
19 59316 1 1 134 LEU CG C 24.200 29.299 -21.278 1.00 . A A . 134 LEU CG 1 1
19 59317 1 1 134 LEU H H 25.435 31.047 -19.982 1.00 . A A . 134 LEU H 1 1
19 59318 1 1 134 LEU HA H 26.903 30.206 -22.267 1.00 . A A . 134 LEU HA 1 1
19 59319 1 1 134 LEU HB2 H 24.054 31.079 -22.428 1.00 . A A . 134 LEU HB2 1 1
19 59320 1 1 134 LEU HB3 H 24.863 29.745 -23.248 1.00 . A A . 134 LEU HB3 1 1
19 59321 1 1 134 LEU HD11 H 23.097 28.327 -22.832 1.00 . A A . 134 LEU HD11 1 1
19 59322 1 1 134 LEU HD12 H 22.714 27.762 -21.206 1.00 . A A . 134 LEU HD12 1 1
19 59323 1 1 134 LEU HD13 H 22.116 29.326 -21.759 1.00 . A A . 134 LEU HD13 1 1
19 59324 1 1 134 LEU HD21 H 26.097 28.351 -21.559 1.00 . A A . 134 LEU HD21 1 1
19 59325 1 1 134 LEU HD22 H 25.554 28.408 -19.882 1.00 . A A . 134 LEU HD22 1 1
19 59326 1 1 134 LEU HD23 H 24.818 27.268 -21.009 1.00 . A A . 134 LEU HD23 1 1
19 59327 1 1 134 LEU HG H 23.936 29.845 -20.383 1.00 . A A . 134 LEU HG 1 1
19 59328 1 1 134 LEU N N 26.236 31.120 -20.541 1.00 . A A . 134 LEU N 1 1
19 59329 1 1 134 LEU O O 27.031 32.246 -23.742 1.00 . A A . 134 LEU O 1 1
19 59330 1 1 135 ALA C C 27.183 34.966 -23.136 1.00 . A A . 135 ALA C 1 1
19 59331 1 1 135 ALA CA C 25.729 34.554 -22.933 1.00 . A A . 135 ALA CA 1 1
19 59332 1 1 135 ALA CB C 24.992 35.602 -22.111 1.00 . A A . 135 ALA CB 1 1
19 59333 1 1 135 ALA H H 25.074 33.148 -21.493 1.00 . A A . 135 ALA H 1 1
19 59334 1 1 135 ALA HA H 25.247 34.484 -23.897 1.00 . A A . 135 ALA HA 1 1
19 59335 1 1 135 ALA HB1 H 24.507 35.125 -21.273 1.00 . A A . 135 ALA HB1 1 1
19 59336 1 1 135 ALA HB2 H 25.697 36.336 -21.750 1.00 . A A . 135 ALA HB2 1 1
19 59337 1 1 135 ALA HB3 H 24.251 36.087 -22.728 1.00 . A A . 135 ALA HB3 1 1
19 59338 1 1 135 ALA N N 25.638 33.250 -22.288 1.00 . A A . 135 ALA N 1 1
19 59339 1 1 135 ALA O O 27.491 35.790 -23.998 1.00 . A A . 135 ALA O 1 1
19 59340 1 1 136 PHE C C 30.141 33.951 -23.595 1.00 . A A . 136 PHE C 1 1
19 59341 1 1 136 PHE CA C 29.497 34.696 -22.429 1.00 . A A . 136 PHE CA 1 1
19 59342 1 1 136 PHE CB C 30.204 34.331 -21.123 1.00 . A A . 136 PHE CB 1 1
19 59343 1 1 136 PHE CD1 C 28.547 34.878 -19.320 1.00 . A A . 136 PHE CD1 1 1
19 59344 1 1 136 PHE CD2 C 30.532 36.191 -19.470 1.00 . A A . 136 PHE CD2 1 1
19 59345 1 1 136 PHE CE1 C 28.128 35.629 -18.237 1.00 . A A . 136 PHE CE1 1 1
19 59346 1 1 136 PHE CE2 C 30.118 36.945 -18.388 1.00 . A A . 136 PHE CE2 1 1
19 59347 1 1 136 PHE CG C 29.752 35.150 -19.947 1.00 . A A . 136 PHE CG 1 1
19 59348 1 1 136 PHE CZ C 28.915 36.664 -17.772 1.00 . A A . 136 PHE CZ 1 1
19 59349 1 1 136 PHE H H 27.768 33.739 -21.670 1.00 . A A . 136 PHE H 1 1
19 59350 1 1 136 PHE HA H 29.595 35.758 -22.598 1.00 . A A . 136 PHE HA 1 1
19 59351 1 1 136 PHE HB2 H 30.014 33.293 -20.896 1.00 . A A . 136 PHE HB2 1 1
19 59352 1 1 136 PHE HB3 H 31.267 34.481 -21.244 1.00 . A A . 136 PHE HB3 1 1
19 59353 1 1 136 PHE HD1 H 27.931 34.068 -19.684 1.00 . A A . 136 PHE HD1 1 1
19 59354 1 1 136 PHE HD2 H 31.473 36.412 -19.952 1.00 . A A . 136 PHE HD2 1 1
19 59355 1 1 136 PHE HE1 H 27.186 35.407 -17.758 1.00 . A A . 136 PHE HE1 1 1
19 59356 1 1 136 PHE HE2 H 30.735 37.754 -18.026 1.00 . A A . 136 PHE HE2 1 1
19 59357 1 1 136 PHE HZ H 28.590 37.252 -16.926 1.00 . A A . 136 PHE HZ 1 1
19 59358 1 1 136 PHE N N 28.074 34.388 -22.338 1.00 . A A . 136 PHE N 1 1
19 59359 1 1 136 PHE O O 31.180 33.309 -23.438 1.00 . A A . 136 PHE O 1 1
19 59360 1 1 137 LEU C C 29.965 31.860 -25.804 1.00 . A A . 137 LEU C 1 1
19 59361 1 1 137 LEU CA C 30.027 33.376 -25.957 1.00 . A A . 137 LEU CA 1 1
19 59362 1 1 137 LEU CB C 31.466 33.814 -26.233 1.00 . A A . 137 LEU CB 1 1
19 59363 1 1 137 LEU CD1 C 31.282 34.986 -28.441 1.00 . A A . 137 LEU CD1 1 1
19 59364 1 1 137 LEU CD2 C 33.417 33.849 -27.807 1.00 . A A . 137 LEU CD2 1 1
19 59365 1 1 137 LEU CG C 31.900 33.811 -27.699 1.00 . A A . 137 LEU CG 1 1
19 59366 1 1 137 LEU H H 28.692 34.568 -24.827 1.00 . A A . 137 LEU H 1 1
19 59367 1 1 137 LEU HA H 29.405 33.667 -26.791 1.00 . A A . 137 LEU HA 1 1
19 59368 1 1 137 LEU HB2 H 31.584 34.818 -25.855 1.00 . A A . 137 LEU HB2 1 1
19 59369 1 1 137 LEU HB3 H 32.123 33.148 -25.691 1.00 . A A . 137 LEU HB3 1 1
19 59370 1 1 137 LEU HD11 H 30.317 35.215 -28.013 1.00 . A A . 137 LEU HD11 1 1
19 59371 1 1 137 LEU HD12 H 31.927 35.847 -28.353 1.00 . A A . 137 LEU HD12 1 1
19 59372 1 1 137 LEU HD13 H 31.161 34.730 -29.483 1.00 . A A . 137 LEU HD13 1 1
19 59373 1 1 137 LEU HD21 H 33.846 33.911 -26.818 1.00 . A A . 137 LEU HD21 1 1
19 59374 1 1 137 LEU HD22 H 33.766 32.951 -28.295 1.00 . A A . 137 LEU HD22 1 1
19 59375 1 1 137 LEU HD23 H 33.716 34.713 -28.383 1.00 . A A . 137 LEU HD23 1 1
19 59376 1 1 137 LEU HG H 31.553 32.901 -28.169 1.00 . A A . 137 LEU HG 1 1
19 59377 1 1 137 LEU N N 29.516 34.041 -24.764 1.00 . A A . 137 LEU N 1 1
19 59378 1 1 137 LEU O O 30.227 31.324 -24.727 1.00 . A A . 137 LEU O 1 1
19 59379 1 1 138 ASP C C 30.914 29.086 -26.896 1.00 . A A . 138 ASP C 1 1
19 59380 1 1 138 ASP CA C 29.526 29.719 -26.876 1.00 . A A . 138 ASP CA 1 1
19 59381 1 1 138 ASP CB C 28.710 29.228 -28.072 1.00 . A A . 138 ASP CB 1 1
19 59382 1 1 138 ASP CG C 29.144 29.875 -29.373 1.00 . A A . 138 ASP CG 1 1
19 59383 1 1 138 ASP H H 29.422 31.659 -27.717 1.00 . A A . 138 ASP H 1 1
19 59384 1 1 138 ASP HA H 29.025 29.427 -25.966 1.00 . A A . 138 ASP HA 1 1
19 59385 1 1 138 ASP HB2 H 28.829 28.159 -28.167 1.00 . A A . 138 ASP HB2 1 1
19 59386 1 1 138 ASP HB3 H 27.668 29.457 -27.907 1.00 . A A . 138 ASP HB3 1 1
19 59387 1 1 138 ASP N N 29.619 31.174 -26.888 1.00 . A A . 138 ASP N 1 1
19 59388 1 1 138 ASP O O 31.713 29.285 -25.981 1.00 . A A . 138 ASP O 1 1
19 59389 1 1 138 ASP OD1 O 30.271 30.412 -29.423 1.00 . A A . 138 ASP OD1 1 1
19 59390 1 1 138 ASP OD2 O 28.357 29.844 -30.342 1.00 . A A . 138 ASP OD2 1 1
19 59391 1 1 139 VAL C C 33.622 28.569 -27.637 1.00 . A A . 139 VAL C 1 1
19 59392 1 1 139 VAL CA C 32.485 27.658 -28.087 1.00 . A A . 139 VAL CA 1 1
19 59393 1 1 139 VAL CB C 32.737 27.222 -29.543 1.00 . A A . 139 VAL CB 1 1
19 59394 1 1 139 VAL CG1 C 33.148 28.413 -30.394 1.00 . A A . 139 VAL CG1 1 1
19 59395 1 1 139 VAL CG2 C 33.793 26.128 -29.596 1.00 . A A . 139 VAL CG2 1 1
19 59396 1 1 139 VAL H H 30.517 28.200 -28.644 1.00 . A A . 139 VAL H 1 1
19 59397 1 1 139 VAL HA H 32.477 26.775 -27.465 1.00 . A A . 139 VAL HA 1 1
19 59398 1 1 139 VAL HB H 31.816 26.823 -29.942 1.00 . A A . 139 VAL HB 1 1
19 59399 1 1 139 VAL N N 31.194 28.321 -27.947 1.00 . A A . 139 VAL N 1 1
19 59400 1 1 139 VAL O O 33.537 29.792 -27.754 1.00 . A A . 139 VAL O 1 1
19 59401 1 1 140 THR C C 35.534 29.445 -25.350 1.00 . A A . 140 THR C 1 1
19 59402 1 1 140 THR CA C 35.844 28.720 -26.654 1.00 . A A . 140 THR CA 1 1
19 59403 1 1 140 THR CB C 36.304 29.749 -27.703 1.00 . A A . 140 THR CB 1 1
19 59404 1 1 140 THR CG2 C 35.922 31.160 -27.282 1.00 . A A . 140 THR CG2 1 1
19 59405 1 1 140 THR H H 34.697 26.987 -27.056 1.00 . A A . 140 THR H 1 1
19 59406 1 1 140 THR HA H 36.652 28.023 -26.485 1.00 . A A . 140 THR HA 1 1
19 59407 1 1 140 THR HB H 35.819 29.526 -28.643 1.00 . A A . 140 THR HB 1 1
19 59408 1 1 140 THR HG1 H 37.917 29.335 -28.760 1.00 . A A . 140 THR HG1 1 1
19 59409 1 1 140 THR HG21 H 34.946 31.145 -26.819 1.00 . A A . 140 THR HG21 1 1
19 59410 1 1 140 THR HG22 H 36.648 31.534 -26.577 1.00 . A A . 140 THR HG22 1 1
19 59411 1 1 140 THR HG23 H 35.899 31.802 -28.150 1.00 . A A . 140 THR HG23 1 1
19 59412 1 1 140 THR N N 34.689 27.964 -27.123 1.00 . A A . 140 THR N 1 1
19 59413 1 1 140 THR O O 36.366 30.185 -24.826 1.00 . A A . 140 THR O 1 1
19 59414 1 1 140 THR OG1 O 37.723 29.667 -27.880 1.00 . A A . 140 THR OG1 1 1
19 59415 1 1 141 GLY C C 32.959 29.025 -22.787 1.00 . A A . 141 GLY C 1 1
19 59416 1 1 141 GLY CA C 33.933 29.867 -23.587 1.00 . A A . 141 GLY CA 1 1
19 59417 1 1 141 GLY H H 33.708 28.627 -25.289 1.00 . A A . 141 GLY H 1 1
19 59418 1 1 141 GLY HA2 H 34.814 30.046 -22.989 1.00 . A A . 141 GLY HA2 1 1
19 59419 1 1 141 GLY HA3 H 33.467 30.814 -23.818 1.00 . A A . 141 GLY HA3 1 1
19 59420 1 1 141 GLY N N 34.331 29.227 -24.828 1.00 . A A . 141 GLY N 1 1
19 59421 1 1 141 GLY O O 33.086 28.907 -21.568 1.00 . A A . 141 GLY O 1 1
19 59422 1 1 142 ARG C C 31.517 26.199 -22.578 1.00 . A A . 142 ARG C 1 1
19 59423 1 1 142 ARG CA C 30.981 27.608 -22.818 1.00 . A A . 142 ARG CA 1 1
19 59424 1 1 142 ARG CB C 29.708 27.544 -23.663 1.00 . A A . 142 ARG CB 1 1
19 59425 1 1 142 ARG CD C 27.369 28.377 -24.057 1.00 . A A . 142 ARG CD 1 1
19 59426 1 1 142 ARG CG C 28.609 28.478 -23.182 1.00 . A A . 142 ARG CG 1 1
19 59427 1 1 142 ARG CZ C 26.154 29.801 -25.651 1.00 . A A . 142 ARG CZ 1 1
19 59428 1 1 142 ARG H H 31.933 28.573 -24.443 1.00 . A A . 142 ARG H 1 1
19 59429 1 1 142 ARG HA H 30.747 28.058 -21.865 1.00 . A A . 142 ARG HA 1 1
19 59430 1 1 142 ARG HB2 H 29.952 27.806 -24.682 1.00 . A A . 142 ARG HB2 1 1
19 59431 1 1 142 ARG HB3 H 29.326 26.534 -23.642 1.00 . A A . 142 ARG HB3 1 1
19 59432 1 1 142 ARG HD2 H 27.564 27.676 -24.854 1.00 . A A . 142 ARG HD2 1 1
19 59433 1 1 142 ARG HD3 H 26.549 28.018 -23.454 1.00 . A A . 142 ARG HD3 1 1
19 59434 1 1 142 ARG HE H 27.411 30.469 -24.254 1.00 . A A . 142 ARG HE 1 1
19 59435 1 1 142 ARG HG2 H 28.344 28.214 -22.169 1.00 . A A . 142 ARG HG2 1 1
19 59436 1 1 142 ARG HG3 H 28.976 29.493 -23.208 1.00 . A A . 142 ARG HG3 1 1
19 59437 1 1 142 ARG HH11 H 25.797 27.821 -25.835 1.00 . A A . 142 ARG HH11 1 1
19 59438 1 1 142 ARG HH12 H 24.947 28.836 -26.953 1.00 . A A . 142 ARG HH12 1 1
19 59439 1 1 142 ARG HH21 H 26.297 31.816 -25.719 1.00 . A A . 142 ARG HH21 1 1
19 59440 1 1 142 ARG HH22 H 25.233 31.108 -26.887 1.00 . A A . 142 ARG HH22 1 1
19 59441 1 1 142 ARG N N 31.982 28.440 -23.473 1.00 . A A . 142 ARG N 1 1
19 59442 1 1 142 ARG NE N 27.003 29.666 -24.638 1.00 . A A . 142 ARG NE 1 1
19 59443 1 1 142 ARG NH1 N 25.587 28.731 -26.191 1.00 . A A . 142 ARG NH1 1 1
19 59444 1 1 142 ARG NH2 N 25.871 31.007 -26.124 1.00 . A A . 142 ARG NH2 1 1
19 59445 1 1 142 ARG O O 31.291 25.610 -21.521 1.00 . A A . 142 ARG O 1 1
19 59446 1 1 143 ILE C C 33.492 24.129 -22.121 1.00 . A A . 143 ILE C 1 1
19 59447 1 1 143 ILE CA C 32.796 24.328 -23.463 1.00 . A A . 143 ILE CA 1 1
19 59448 1 1 143 ILE CB C 33.801 24.054 -24.597 1.00 . A A . 143 ILE CB 1 1
19 59449 1 1 143 ILE CD1 C 35.621 25.686 -23.886 1.00 . A A . 143 ILE CD1 1 1
19 59450 1 1 143 ILE CG1 C 34.587 25.325 -24.929 1.00 . A A . 143 ILE CG1 1 1
19 59451 1 1 143 ILE CG2 C 33.080 23.533 -25.830 1.00 . A A . 143 ILE CG2 1 1
19 59452 1 1 143 ILE H H 32.373 26.186 -24.384 1.00 . A A . 143 ILE H 1 1
19 59453 1 1 143 ILE HA H 31.987 23.616 -23.546 1.00 . A A . 143 ILE HA 1 1
19 59454 1 1 143 ILE HB H 34.488 23.292 -24.262 1.00 . A A . 143 ILE HB 1 1
19 59455 1 1 143 ILE HD11 H 35.759 24.852 -23.212 1.00 . A A . 143 ILE HD11 1 1
19 59456 1 1 143 ILE HD12 H 36.559 25.913 -24.371 1.00 . A A . 143 ILE HD12 1 1
19 59457 1 1 143 ILE HD13 H 35.285 26.547 -23.328 1.00 . A A . 143 ILE HD13 1 1
19 59458 1 1 143 ILE N N 32.227 25.667 -23.567 1.00 . A A . 143 ILE N 1 1
19 59459 1 1 143 ILE O O 33.554 23.016 -21.601 1.00 . A A . 143 ILE O 1 1
19 59460 1 1 144 ALA C C 33.710 25.099 -19.127 1.00 . A A . 144 ALA C 1 1
19 59461 1 1 144 ALA CA C 34.704 25.164 -20.282 1.00 . A A . 144 ALA CA 1 1
19 59462 1 1 144 ALA CB C 35.621 26.368 -20.124 1.00 . A A . 144 ALA CB 1 1
19 59463 1 1 144 ALA H H 33.933 26.077 -22.028 1.00 . A A . 144 ALA H 1 1
19 59464 1 1 144 ALA HA H 35.315 24.273 -20.268 1.00 . A A . 144 ALA HA 1 1
19 59465 1 1 144 ALA HB1 H 35.970 26.683 -21.097 1.00 . A A . 144 ALA HB1 1 1
19 59466 1 1 144 ALA HB2 H 35.077 27.175 -19.657 1.00 . A A . 144 ALA HB2 1 1
19 59467 1 1 144 ALA HB3 H 36.465 26.098 -19.508 1.00 . A A . 144 ALA HB3 1 1
19 59468 1 1 144 ALA N N 34.015 25.218 -21.565 1.00 . A A . 144 ALA N 1 1
19 59469 1 1 144 ALA O O 33.886 24.322 -18.189 1.00 . A A . 144 ALA O 1 1
19 59470 1 1 145 GLN C C 30.983 24.590 -18.004 1.00 . A A . 145 GLN C 1 1
19 59471 1 1 145 GLN CA C 31.646 25.954 -18.163 1.00 . A A . 145 GLN CA 1 1
19 59472 1 1 145 GLN CB C 30.591 27.013 -18.489 1.00 . A A . 145 GLN CB 1 1
19 59473 1 1 145 GLN CD C 32.496 28.655 -18.244 1.00 . A A . 145 GLN CD 1 1
19 59474 1 1 145 GLN CG C 31.180 28.343 -18.930 1.00 . A A . 145 GLN CG 1 1
19 59475 1 1 145 GLN H H 32.582 26.514 -19.976 1.00 . A A . 145 GLN H 1 1
19 59476 1 1 145 GLN HA H 32.129 26.216 -17.233 1.00 . A A . 145 GLN HA 1 1
19 59477 1 1 145 GLN HB2 H 29.960 26.642 -19.283 1.00 . A A . 145 GLN HB2 1 1
19 59478 1 1 145 GLN HB3 H 29.987 27.185 -17.611 1.00 . A A . 145 GLN HB3 1 1
19 59479 1 1 145 GLN HE21 H 31.635 28.483 -16.460 1.00 . A A . 145 GLN HE21 1 1
19 59480 1 1 145 GLN HE22 H 33.318 28.869 -16.447 1.00 . A A . 145 GLN HE22 1 1
19 59481 1 1 145 GLN HG2 H 31.347 28.313 -19.996 1.00 . A A . 145 GLN HG2 1 1
19 59482 1 1 145 GLN HG3 H 30.476 29.128 -18.699 1.00 . A A . 145 GLN HG3 1 1
19 59483 1 1 145 GLN N N 32.667 25.919 -19.203 1.00 . A A . 145 GLN N 1 1
19 59484 1 1 145 GLN NE2 N 32.482 28.671 -16.916 1.00 . A A . 145 GLN NE2 1 1
19 59485 1 1 145 GLN O O 30.652 24.173 -16.894 1.00 . A A . 145 GLN O 1 1
19 59486 1 1 145 GLN OE1 O 33.514 28.878 -18.899 1.00 . A A . 145 GLN OE1 1 1
19 59487 1 1 146 THR C C 30.942 21.613 -18.225 1.00 . A A . 146 THR C 1 1
19 59488 1 1 146 THR CA C 30.164 22.582 -19.109 1.00 . A A . 146 THR CA 1 1
19 59489 1 1 146 THR CB C 30.061 21.994 -20.529 1.00 . A A . 146 THR CB 1 1
19 59490 1 1 146 THR CG2 C 29.860 20.487 -20.477 1.00 . A A . 146 THR CG2 1 1
19 59491 1 1 146 THR H H 31.075 24.284 -19.977 1.00 . A A . 146 THR H 1 1
19 59492 1 1 146 THR HA H 29.165 22.691 -18.713 1.00 . A A . 146 THR HA 1 1
19 59493 1 1 146 THR HB H 30.980 22.202 -21.056 1.00 . A A . 146 THR HB 1 1
19 59494 1 1 146 THR HG1 H 29.309 23.082 -21.992 1.00 . A A . 146 THR HG1 1 1
19 59495 1 1 146 THR HG21 H 29.112 20.248 -19.735 1.00 . A A . 146 THR HG21 1 1
19 59496 1 1 146 THR HG22 H 29.533 20.134 -21.444 1.00 . A A . 146 THR HG22 1 1
19 59497 1 1 146 THR HG23 H 30.792 20.008 -20.215 1.00 . A A . 146 THR HG23 1 1
19 59498 1 1 146 THR N N 30.790 23.898 -19.123 1.00 . A A . 146 THR N 1 1
19 59499 1 1 146 THR O O 30.454 21.181 -17.180 1.00 . A A . 146 THR O 1 1
19 59500 1 1 146 THR OG1 O 28.971 22.601 -21.232 1.00 . A A . 146 THR OG1 1 1
19 59501 1 1 147 LEU C C 33.145 20.813 -16.449 1.00 . A A . 147 LEU C 1 1
19 59502 1 1 147 LEU CA C 33.001 20.357 -17.897 1.00 . A A . 147 LEU CA 1 1
19 59503 1 1 147 LEU CB C 34.381 20.252 -18.550 1.00 . A A . 147 LEU CB 1 1
19 59504 1 1 147 LEU CD1 C 35.801 20.086 -20.609 1.00 . A A . 147 LEU CD1 1 1
19 59505 1 1 147 LEU CD2 C 33.831 18.571 -20.327 1.00 . A A . 147 LEU CD2 1 1
19 59506 1 1 147 LEU CG C 34.392 19.959 -20.051 1.00 . A A . 147 LEU CG 1 1
19 59507 1 1 147 LEU H H 32.489 21.652 -19.491 1.00 . A A . 147 LEU H 1 1
19 59508 1 1 147 LEU HA H 32.530 19.385 -17.911 1.00 . A A . 147 LEU HA 1 1
19 59509 1 1 147 LEU HB2 H 34.893 21.188 -18.392 1.00 . A A . 147 LEU HB2 1 1
19 59510 1 1 147 LEU HB3 H 34.922 19.459 -18.053 1.00 . A A . 147 LEU HB3 1 1
19 59511 1 1 147 LEU HD11 H 36.338 20.847 -20.060 1.00 . A A . 147 LEU HD11 1 1
19 59512 1 1 147 LEU HD12 H 36.314 19.142 -20.510 1.00 . A A . 147 LEU HD12 1 1
19 59513 1 1 147 LEU HD13 H 35.752 20.363 -21.652 1.00 . A A . 147 LEU HD13 1 1
19 59514 1 1 147 LEU HD21 H 32.811 18.519 -19.976 1.00 . A A . 147 LEU HD21 1 1
19 59515 1 1 147 LEU HD22 H 33.857 18.378 -21.390 1.00 . A A . 147 LEU HD22 1 1
19 59516 1 1 147 LEU HD23 H 34.428 17.833 -19.813 1.00 . A A . 147 LEU HD23 1 1
19 59517 1 1 147 LEU HG H 33.767 20.681 -20.557 1.00 . A A . 147 LEU HG 1 1
19 59518 1 1 147 LEU N N 32.154 21.275 -18.651 1.00 . A A . 147 LEU N 1 1
19 59519 1 1 147 LEU O O 33.371 20.001 -15.550 1.00 . A A . 147 LEU O 1 1
19 59520 1 1 148 LEU C C 31.867 22.397 -14.070 1.00 . A A . 148 LEU C 1 1
19 59521 1 1 148 LEU CA C 33.123 22.681 -14.888 1.00 . A A . 148 LEU CA 1 1
19 59522 1 1 148 LEU CB C 33.363 24.189 -14.967 1.00 . A A . 148 LEU CB 1 1
19 59523 1 1 148 LEU CD1 C 34.744 26.076 -15.870 1.00 . A A . 148 LEU CD1 1 1
19 59524 1 1 148 LEU CD2 C 35.770 24.419 -14.302 1.00 . A A . 148 LEU CD2 1 1
19 59525 1 1 148 LEU CG C 34.758 24.624 -15.420 1.00 . A A . 148 LEU CG 1 1
19 59526 1 1 148 LEU H H 32.831 22.713 -16.984 1.00 . A A . 148 LEU H 1 1
19 59527 1 1 148 LEU HA H 33.967 22.215 -14.402 1.00 . A A . 148 LEU HA 1 1
19 59528 1 1 148 LEU HB2 H 32.647 24.602 -15.661 1.00 . A A . 148 LEU HB2 1 1
19 59529 1 1 148 LEU HB3 H 33.190 24.603 -13.984 1.00 . A A . 148 LEU HB3 1 1
19 59530 1 1 148 LEU HD11 H 33.953 26.604 -15.359 1.00 . A A . 148 LEU HD11 1 1
19 59531 1 1 148 LEU HD12 H 35.693 26.535 -15.634 1.00 . A A . 148 LEU HD12 1 1
19 59532 1 1 148 LEU HD13 H 34.578 26.122 -16.936 1.00 . A A . 148 LEU HD13 1 1
19 59533 1 1 148 LEU HD21 H 35.686 23.412 -13.921 1.00 . A A . 148 LEU HD21 1 1
19 59534 1 1 148 LEU HD22 H 36.767 24.577 -14.686 1.00 . A A . 148 LEU HD22 1 1
19 59535 1 1 148 LEU HD23 H 35.574 25.123 -13.507 1.00 . A A . 148 LEU HD23 1 1
19 59536 1 1 148 LEU HG H 35.061 24.017 -16.262 1.00 . A A . 148 LEU HG 1 1
19 59537 1 1 148 LEU N N 33.011 22.116 -16.228 1.00 . A A . 148 LEU N 1 1
19 59538 1 1 148 LEU O O 31.948 21.998 -12.909 1.00 . A A . 148 LEU O 1 1
19 59539 1 1 149 ASN C C 29.397 20.976 -13.391 1.00 . A A . 149 ASN C 1 1
19 59540 1 1 149 ASN CA C 29.434 22.367 -14.015 1.00 . A A . 149 ASN CA 1 1
19 59541 1 1 149 ASN CB C 28.276 22.527 -15.003 1.00 . A A . 149 ASN CB 1 1
19 59542 1 1 149 ASN CG C 26.976 21.963 -14.465 1.00 . A A . 149 ASN CG 1 1
19 59543 1 1 149 ASN H H 30.708 22.921 -15.612 1.00 . A A . 149 ASN H 1 1
19 59544 1 1 149 ASN HA H 29.331 23.103 -13.232 1.00 . A A . 149 ASN HA 1 1
19 59545 1 1 149 ASN HB2 H 28.131 23.577 -15.212 1.00 . A A . 149 ASN HB2 1 1
19 59546 1 1 149 ASN HB3 H 28.520 22.012 -15.920 1.00 . A A . 149 ASN HB3 1 1
19 59547 1 1 149 ASN HD21 H 26.893 20.659 -15.965 1.00 . A A . 149 ASN HD21 1 1
19 59548 1 1 149 ASN HD22 H 25.590 20.586 -14.833 1.00 . A A . 149 ASN HD22 1 1
19 59549 1 1 149 ASN N N 30.707 22.603 -14.686 1.00 . A A . 149 ASN N 1 1
19 59550 1 1 149 ASN ND2 N 26.431 20.969 -15.158 1.00 . A A . 149 ASN ND2 1 1
19 59551 1 1 149 ASN O O 29.070 20.819 -12.214 1.00 . A A . 149 ASN O 1 1
19 59552 1 1 149 ASN OD1 O 26.467 22.415 -13.440 1.00 . A A . 149 ASN OD1 1 1
19 59553 1 1 150 LEU C C 30.648 18.433 -12.499 1.00 . A A . 150 LEU C 1 1
19 59554 1 1 150 LEU CA C 29.740 18.587 -13.715 1.00 . A A . 150 LEU CA 1 1
19 59555 1 1 150 LEU CB C 30.198 17.647 -14.831 1.00 . A A . 150 LEU CB 1 1
19 59556 1 1 150 LEU CD1 C 29.969 17.741 -17.325 1.00 . A A . 150 LEU CD1 1 1
19 59557 1 1 150 LEU CD2 C 28.604 16.111 -16.008 1.00 . A A . 150 LEU CD2 1 1
19 59558 1 1 150 LEU CG C 29.241 17.493 -16.013 1.00 . A A . 150 LEU CG 1 1
19 59559 1 1 150 LEU H H 29.984 20.154 -15.116 1.00 . A A . 150 LEU H 1 1
19 59560 1 1 150 LEU HA H 28.730 18.330 -13.430 1.00 . A A . 150 LEU HA 1 1
19 59561 1 1 150 LEU HB2 H 31.136 18.018 -15.212 1.00 . A A . 150 LEU HB2 1 1
19 59562 1 1 150 LEU HB3 H 30.349 16.669 -14.397 1.00 . A A . 150 LEU HB3 1 1
19 59563 1 1 150 LEU HD11 H 30.844 17.110 -17.376 1.00 . A A . 150 LEU HD11 1 1
19 59564 1 1 150 LEU HD12 H 29.312 17.512 -18.151 1.00 . A A . 150 LEU HD12 1 1
19 59565 1 1 150 LEU HD13 H 30.269 18.777 -17.380 1.00 . A A . 150 LEU HD13 1 1
19 59566 1 1 150 LEU HD21 H 29.183 15.451 -15.379 1.00 . A A . 150 LEU HD21 1 1
19 59567 1 1 150 LEU HD22 H 27.596 16.180 -15.626 1.00 . A A . 150 LEU HD22 1 1
19 59568 1 1 150 LEU HD23 H 28.582 15.720 -17.015 1.00 . A A . 150 LEU HD23 1 1
19 59569 1 1 150 LEU HG H 28.451 18.226 -15.927 1.00 . A A . 150 LEU HG 1 1
19 59570 1 1 150 LEU N N 29.734 19.967 -14.188 1.00 . A A . 150 LEU N 1 1
19 59571 1 1 150 LEU O O 30.380 17.624 -11.611 1.00 . A A . 150 LEU O 1 1
19 59572 1 1 151 ALA C C 32.004 19.591 -10.052 1.00 . A A . 151 ALA C 1 1
19 59573 1 1 151 ALA CA C 32.667 19.168 -11.358 1.00 . A A . 151 ALA CA 1 1
19 59574 1 1 151 ALA CB C 33.870 20.053 -11.652 1.00 . A A . 151 ALA CB 1 1
19 59575 1 1 151 ALA H H 31.881 19.839 -13.204 1.00 . A A . 151 ALA H 1 1
19 59576 1 1 151 ALA HA H 33.016 18.150 -11.259 1.00 . A A . 151 ALA HA 1 1
19 59577 1 1 151 ALA HB1 H 33.989 20.155 -12.720 1.00 . A A . 151 ALA HB1 1 1
19 59578 1 1 151 ALA HB2 H 33.716 21.027 -11.211 1.00 . A A . 151 ALA HB2 1 1
19 59579 1 1 151 ALA HB3 H 34.758 19.603 -11.231 1.00 . A A . 151 ALA HB3 1 1
19 59580 1 1 151 ALA N N 31.722 19.215 -12.466 1.00 . A A . 151 ALA N 1 1
19 59581 1 1 151 ALA O O 32.517 19.320 -8.966 1.00 . A A . 151 ALA O 1 1
19 59582 1 1 152 LYS C C 28.895 19.849 -8.745 1.00 . A A . 152 LYS C 1 1
19 59583 1 1 152 LYS CA C 30.124 20.718 -8.992 1.00 . A A . 152 LYS CA 1 1
19 59584 1 1 152 LYS CB C 29.702 22.178 -9.170 1.00 . A A . 152 LYS CB 1 1
19 59585 1 1 152 LYS CD C 27.839 23.824 -9.527 1.00 . A A . 152 LYS CD 1 1
19 59586 1 1 152 LYS CE C 27.346 24.064 -10.946 1.00 . A A . 152 LYS CE 1 1
19 59587 1 1 152 LYS CG C 28.201 22.366 -9.302 1.00 . A A . 152 LYS CG 1 1
19 59588 1 1 152 LYS H H 30.500 20.443 -11.057 1.00 . A A . 152 LYS H 1 1
19 59589 1 1 152 LYS HA H 30.780 20.643 -8.138 1.00 . A A . 152 LYS HA 1 1
19 59590 1 1 152 LYS HB2 H 30.042 22.745 -8.316 1.00 . A A . 152 LYS HB2 1 1
19 59591 1 1 152 LYS HB3 H 30.172 22.569 -10.061 1.00 . A A . 152 LYS HB3 1 1
19 59592 1 1 152 LYS HD2 H 27.058 24.104 -8.835 1.00 . A A . 152 LYS HD2 1 1
19 59593 1 1 152 LYS HD3 H 28.714 24.435 -9.351 1.00 . A A . 152 LYS HD3 1 1
19 59594 1 1 152 LYS HE2 H 27.478 23.157 -11.516 1.00 . A A . 152 LYS HE2 1 1
19 59595 1 1 152 LYS HE3 H 26.297 24.318 -10.910 1.00 . A A . 152 LYS HE3 1 1
19 59596 1 1 152 LYS HG2 H 27.846 21.785 -10.140 1.00 . A A . 152 LYS HG2 1 1
19 59597 1 1 152 LYS HG3 H 27.724 22.022 -8.395 1.00 . A A . 152 LYS HG3 1 1
19 59598 1 1 152 LYS HZ1 H 28.205 25.968 -10.957 1.00 . A A . 152 LYS HZ1 1 1
19 59599 1 1 152 LYS HZ2 H 29.032 24.838 -11.905 1.00 . A A . 152 LYS HZ2 1 1
19 59600 1 1 152 LYS HZ3 H 27.571 25.493 -12.452 1.00 . A A . 152 LYS HZ3 1 1
19 59601 1 1 152 LYS N N 30.859 20.257 -10.163 1.00 . A A . 152 LYS N 1 1
19 59602 1 1 152 LYS NZ N 28.090 25.168 -11.612 1.00 . A A . 152 LYS NZ 1 1
19 59603 1 1 152 LYS O O 28.383 19.786 -7.627 1.00 . A A . 152 LYS O 1 1
19 59604 1 1 153 GLN C C 27.642 16.946 -9.142 1.00 . A A . 153 GLN C 1 1
19 59605 1 1 153 GLN CA C 27.258 18.316 -9.690 1.00 . A A . 153 GLN CA 1 1
19 59606 1 1 153 GLN CB C 26.587 18.163 -11.056 1.00 . A A . 153 GLN CB 1 1
19 59607 1 1 153 GLN CD C 25.048 20.091 -10.511 1.00 . A A . 153 GLN CD 1 1
19 59608 1 1 153 GLN CG C 25.929 19.438 -11.558 1.00 . A A . 153 GLN CG 1 1
19 59609 1 1 153 GLN H H 28.878 19.273 -10.659 1.00 . A A . 153 GLN H 1 1
19 59610 1 1 153 GLN HA H 26.562 18.780 -9.008 1.00 . A A . 153 GLN HA 1 1
19 59611 1 1 153 GLN HB2 H 27.331 17.859 -11.777 1.00 . A A . 153 GLN HB2 1 1
19 59612 1 1 153 GLN HB3 H 25.830 17.396 -10.988 1.00 . A A . 153 GLN HB3 1 1
19 59613 1 1 153 GLN HE21 H 25.468 21.891 -11.244 1.00 . A A . 153 GLN HE21 1 1
19 59614 1 1 153 GLN HE22 H 24.402 21.864 -9.885 1.00 . A A . 153 GLN HE22 1 1
19 59615 1 1 153 GLN HG2 H 26.700 20.138 -11.844 1.00 . A A . 153 GLN HG2 1 1
19 59616 1 1 153 GLN HG3 H 25.323 19.200 -12.419 1.00 . A A . 153 GLN HG3 1 1
19 59617 1 1 153 GLN N N 28.427 19.182 -9.795 1.00 . A A . 153 GLN N 1 1
19 59618 1 1 153 GLN NE2 N 24.964 21.416 -10.550 1.00 . A A . 153 GLN NE2 1 1
19 59619 1 1 153 GLN O O 28.783 16.499 -9.265 1.00 . A A . 153 GLN O 1 1
19 59620 1 1 153 GLN OE1 O 24.450 19.413 -9.675 1.00 . A A . 153 GLN OE1 1 1
19 59621 1 1 154 PRO C C 27.090 13.862 -9.010 1.00 . A A . 154 PRO C 1 1
19 59622 1 1 154 PRO CA C 26.882 14.932 -7.944 1.00 . A A . 154 PRO CA 1 1
19 59623 1 1 154 PRO CB C 25.587 14.671 -7.169 1.00 . A A . 154 PRO CB 1 1
19 59624 1 1 154 PRO CD C 25.286 16.733 -8.340 1.00 . A A . 154 PRO CD 1 1
19 59625 1 1 154 PRO CG C 24.562 15.509 -7.852 1.00 . A A . 154 PRO CG 1 1
19 59626 1 1 154 PRO HA H 27.719 14.926 -7.261 1.00 . A A . 154 PRO HA 1 1
19 59627 1 1 154 PRO HB2 H 25.339 13.620 -7.222 1.00 . A A . 154 PRO HB2 1 1
19 59628 1 1 154 PRO HB3 H 25.715 14.965 -6.139 1.00 . A A . 154 PRO HB3 1 1
19 59629 1 1 154 PRO HD2 H 24.867 17.071 -9.276 1.00 . A A . 154 PRO HD2 1 1
19 59630 1 1 154 PRO HD3 H 25.242 17.518 -7.599 1.00 . A A . 154 PRO HD3 1 1
19 59631 1 1 154 PRO HG2 H 24.139 14.967 -8.684 1.00 . A A . 154 PRO HG2 1 1
19 59632 1 1 154 PRO HG3 H 23.789 15.786 -7.151 1.00 . A A . 154 PRO HG3 1 1
19 59633 1 1 154 PRO N N 26.669 16.262 -8.523 1.00 . A A . 154 PRO N 1 1
19 59634 1 1 154 PRO O O 27.539 12.755 -8.712 1.00 . A A . 154 PRO O 1 1
19 59635 1 1 155 ASP C C 28.386 12.956 -11.613 1.00 . A A . 155 ASP C 1 1
19 59636 1 1 155 ASP CA C 26.914 13.267 -11.363 1.00 . A A . 155 ASP CA 1 1
19 59637 1 1 155 ASP CB C 26.280 13.843 -12.630 1.00 . A A . 155 ASP CB 1 1
19 59638 1 1 155 ASP CG C 26.608 15.310 -12.827 1.00 . A A . 155 ASP CG 1 1
19 59639 1 1 155 ASP H H 26.408 15.097 -10.426 1.00 . A A . 155 ASP H 1 1
19 59640 1 1 155 ASP HA H 26.405 12.352 -11.101 1.00 . A A . 155 ASP HA 1 1
19 59641 1 1 155 ASP HB2 H 26.642 13.295 -13.488 1.00 . A A . 155 ASP HB2 1 1
19 59642 1 1 155 ASP HB3 H 25.206 13.738 -12.568 1.00 . A A . 155 ASP HB3 1 1
19 59643 1 1 155 ASP N N 26.761 14.199 -10.252 1.00 . A A . 155 ASP N 1 1
19 59644 1 1 155 ASP O O 28.735 11.850 -12.026 1.00 . A A . 155 ASP O 1 1
19 59645 1 1 155 ASP OD1 O 27.808 15.643 -12.920 1.00 . A A . 155 ASP OD1 1 1
19 59646 1 1 155 ASP OD2 O 25.664 16.126 -12.888 1.00 . A A . 155 ASP OD2 1 1
19 59647 1 1 156 ALA C C 31.384 13.479 -10.236 1.00 . A A . 156 ALA C 1 1
19 59648 1 1 156 ALA CA C 30.679 13.768 -11.557 1.00 . A A . 156 ALA CA 1 1
19 59649 1 1 156 ALA CB C 31.272 15.006 -12.213 1.00 . A A . 156 ALA CB 1 1
19 59650 1 1 156 ALA H H 28.906 14.797 -11.032 1.00 . A A . 156 ALA H 1 1
19 59651 1 1 156 ALA HA H 30.828 12.931 -12.223 1.00 . A A . 156 ALA HA 1 1
19 59652 1 1 156 ALA HB1 H 30.520 15.482 -12.826 1.00 . A A . 156 ALA HB1 1 1
19 59653 1 1 156 ALA HB2 H 31.604 15.694 -11.450 1.00 . A A . 156 ALA HB2 1 1
19 59654 1 1 156 ALA HB3 H 32.110 14.719 -12.830 1.00 . A A . 156 ALA HB3 1 1
19 59655 1 1 156 ALA N N 29.245 13.938 -11.360 1.00 . A A . 156 ALA N 1 1
19 59656 1 1 156 ALA O O 31.647 14.389 -9.450 1.00 . A A . 156 ALA O 1 1
19 59657 1 1 157 MET C C 33.726 12.470 -8.652 1.00 . A A . 157 MET C 1 1
19 59658 1 1 157 MET CA C 32.361 11.799 -8.771 1.00 . A A . 157 MET CA 1 1
19 59659 1 1 157 MET CB C 32.522 10.278 -8.734 1.00 . A A . 157 MET CB 1 1
19 59660 1 1 157 MET CE C 33.928 7.370 -8.123 1.00 . A A . 157 MET CE 1 1
19 59661 1 1 157 MET CG C 32.686 9.718 -7.331 1.00 . A A . 157 MET CG 1 1
19 59662 1 1 157 MET H H 31.451 11.526 -10.662 1.00 . A A . 157 MET H 1 1
19 59663 1 1 157 MET HA H 31.748 12.107 -7.937 1.00 . A A . 157 MET HA 1 1
19 59664 1 1 157 MET HB2 H 31.650 9.824 -9.180 1.00 . A A . 157 MET HB2 1 1
19 59665 1 1 157 MET HB3 H 33.394 10.006 -9.311 1.00 . A A . 157 MET HB3 1 1
19 59666 1 1 157 MET HE1 H 34.075 7.968 -9.011 1.00 . A A . 157 MET HE1 1 1
19 59667 1 1 157 MET HE2 H 34.785 7.473 -7.474 1.00 . A A . 157 MET HE2 1 1
19 59668 1 1 157 MET HE3 H 33.809 6.334 -8.402 1.00 . A A . 157 MET HE3 1 1
19 59669 1 1 157 MET HG2 H 33.679 9.953 -6.977 1.00 . A A . 157 MET HG2 1 1
19 59670 1 1 157 MET HG3 H 31.957 10.184 -6.685 1.00 . A A . 157 MET HG3 1 1
19 59671 1 1 157 MET N N 31.686 12.207 -9.998 1.00 . A A . 157 MET N 1 1
19 59672 1 1 157 MET O O 34.303 12.906 -9.648 1.00 . A A . 157 MET O 1 1
19 59673 1 1 157 MET SD S 32.459 7.930 -7.265 1.00 . A A . 157 MET SD 1 1
19 59674 1 1 158 THR C C 36.655 12.138 -7.239 1.00 . A A . 158 THR C 1 1
19 59675 1 1 158 THR CA C 35.533 13.168 -7.179 1.00 . A A . 158 THR CA 1 1
19 59676 1 1 158 THR CB C 35.567 13.868 -5.807 1.00 . A A . 158 THR CB 1 1
19 59677 1 1 158 THR CG2 C 36.056 15.302 -5.943 1.00 . A A . 158 THR CG2 1 1
19 59678 1 1 158 THR H H 33.728 12.183 -6.674 1.00 . A A . 158 THR H 1 1
19 59679 1 1 158 THR HA H 35.699 13.912 -7.944 1.00 . A A . 158 THR HA 1 1
19 59680 1 1 158 THR HB H 36.248 13.330 -5.162 1.00 . A A . 158 THR HB 1 1
19 59681 1 1 158 THR HG1 H 34.234 14.480 -4.488 1.00 . A A . 158 THR HG1 1 1
19 59682 1 1 158 THR HG21 H 35.905 15.639 -6.958 1.00 . A A . 158 THR HG21 1 1
19 59683 1 1 158 THR HG22 H 35.503 15.936 -5.267 1.00 . A A . 158 THR HG22 1 1
19 59684 1 1 158 THR HG23 H 37.108 15.347 -5.701 1.00 . A A . 158 THR HG23 1 1
19 59685 1 1 158 THR N N 34.237 12.549 -7.427 1.00 . A A . 158 THR N 1 1
19 59686 1 1 158 THR O O 36.802 11.311 -6.338 1.00 . A A . 158 THR O 1 1
19 59687 1 1 158 THR OG1 O 34.261 13.858 -5.219 1.00 . A A . 158 THR OG1 1 1
19 59688 1 1 159 HIS C C 39.856 11.865 -7.959 1.00 . A A . 159 HIS C 1 1
19 59689 1 1 159 HIS CA C 38.556 11.264 -8.483 1.00 . A A . 159 HIS CA 1 1
19 59690 1 1 159 HIS CB C 38.710 10.895 -9.959 1.00 . A A . 159 HIS CB 1 1
19 59691 1 1 159 HIS CD2 C 37.081 8.886 -9.761 1.00 . A A . 159 HIS CD2 1 1
19 59692 1 1 159 HIS CE1 C 37.869 7.672 -11.408 1.00 . A A . 159 HIS CE1 1 1
19 59693 1 1 159 HIS CG C 38.115 9.566 -10.310 1.00 . A A . 159 HIS CG 1 1
19 59694 1 1 159 HIS H H 37.277 12.873 -8.991 1.00 . A A . 159 HIS H 1 1
19 59695 1 1 159 HIS HA H 38.334 10.370 -7.920 1.00 . A A . 159 HIS HA 1 1
19 59696 1 1 159 HIS HB2 H 38.223 11.646 -10.564 1.00 . A A . 159 HIS HB2 1 1
19 59697 1 1 159 HIS HB3 H 39.761 10.865 -10.208 1.00 . A A . 159 HIS HB3 1 1
19 59698 1 1 159 HIS HD1 H 39.336 8.998 -11.930 1.00 . A A . 159 HIS HD1 1 1
19 59699 1 1 159 HIS HD2 H 36.473 9.207 -8.927 1.00 . A A . 159 HIS HD2 1 1
19 59700 1 1 159 HIS HE1 H 38.009 6.870 -12.118 1.00 . A A . 159 HIS HE1 1 1
19 59701 1 1 159 HIS N N 37.445 12.192 -8.306 1.00 . A A . 159 HIS N 1 1
19 59702 1 1 159 HIS ND1 N 38.587 8.778 -11.338 1.00 . A A . 159 HIS ND1 1 1
19 59703 1 1 159 HIS NE2 N 36.948 7.713 -10.462 1.00 . A A . 159 HIS NE2 1 1
19 59704 1 1 159 HIS O O 39.964 13.071 -7.735 1.00 . A A . 159 HIS O 1 1
19 59705 1 1 160 PRO C C 42.951 12.254 -8.280 1.00 . A A . 160 PRO C 1 1
19 59706 1 1 160 PRO CA C 42.177 11.432 -7.255 1.00 . A A . 160 PRO CA 1 1
19 59707 1 1 160 PRO CB C 42.897 10.109 -6.978 1.00 . A A . 160 PRO CB 1 1
19 59708 1 1 160 PRO CD C 40.808 9.557 -8.002 1.00 . A A . 160 PRO CD 1 1
19 59709 1 1 160 PRO CG C 42.244 9.126 -7.888 1.00 . A A . 160 PRO CG 1 1
19 59710 1 1 160 PRO HA H 42.088 11.994 -6.337 1.00 . A A . 160 PRO HA 1 1
19 59711 1 1 160 PRO HB2 H 43.949 10.216 -7.200 1.00 . A A . 160 PRO HB2 1 1
19 59712 1 1 160 PRO HB3 H 42.767 9.835 -5.942 1.00 . A A . 160 PRO HB3 1 1
19 59713 1 1 160 PRO HD2 H 40.429 9.348 -8.992 1.00 . A A . 160 PRO HD2 1 1
19 59714 1 1 160 PRO HD3 H 40.206 9.064 -7.254 1.00 . A A . 160 PRO HD3 1 1
19 59715 1 1 160 PRO HG2 H 42.721 9.148 -8.856 1.00 . A A . 160 PRO HG2 1 1
19 59716 1 1 160 PRO HG3 H 42.305 8.135 -7.461 1.00 . A A . 160 PRO HG3 1 1
19 59717 1 1 160 PRO N N 40.867 11.007 -7.756 1.00 . A A . 160 PRO N 1 1
19 59718 1 1 160 PRO O O 44.059 12.717 -8.010 1.00 . A A . 160 PRO O 1 1
19 59719 1 1 161 ASP C C 42.102 14.360 -10.960 1.00 . A A . 161 ASP C 1 1
19 59720 1 1 161 ASP CA C 42.993 13.202 -10.521 1.00 . A A . 161 ASP CA 1 1
19 59721 1 1 161 ASP CB C 43.303 12.299 -11.716 1.00 . A A . 161 ASP CB 1 1
19 59722 1 1 161 ASP CG C 44.750 11.846 -11.740 1.00 . A A . 161 ASP CG 1 1
19 59723 1 1 161 ASP H H 41.476 12.040 -9.611 1.00 . A A . 161 ASP H 1 1
19 59724 1 1 161 ASP HA H 43.918 13.603 -10.136 1.00 . A A . 161 ASP HA 1 1
19 59725 1 1 161 ASP HB2 H 42.672 11.423 -11.671 1.00 . A A . 161 ASP HB2 1 1
19 59726 1 1 161 ASP HB3 H 43.098 12.838 -12.629 1.00 . A A . 161 ASP HB3 1 1
19 59727 1 1 161 ASP N N 42.360 12.433 -9.456 1.00 . A A . 161 ASP N 1 1
19 59728 1 1 161 ASP O O 42.581 15.353 -11.504 1.00 . A A . 161 ASP O 1 1
19 59729 1 1 161 ASP OD1 O 45.644 12.712 -11.643 1.00 . A A . 161 ASP OD1 1 1
19 59730 1 1 161 ASP OD2 O 44.987 10.625 -11.856 1.00 . A A . 161 ASP OD2 1 1
19 59731 1 1 162 GLY C C 38.426 14.886 -10.797 1.00 . A A . 162 GLY C 1 1
19 59732 1 1 162 GLY CA C 39.863 15.263 -11.098 1.00 . A A . 162 GLY CA 1 1
19 59733 1 1 162 GLY H H 40.476 13.408 -10.283 1.00 . A A . 162 GLY H 1 1
19 59734 1 1 162 GLY HA2 H 40.108 16.166 -10.559 1.00 . A A . 162 GLY HA2 1 1
19 59735 1 1 162 GLY HA3 H 39.959 15.451 -12.157 1.00 . A A . 162 GLY HA3 1 1
19 59736 1 1 162 GLY N N 40.801 14.222 -10.720 1.00 . A A . 162 GLY N 1 1
19 59737 1 1 162 GLY O O 38.004 14.896 -9.641 1.00 . A A . 162 GLY O 1 1
19 59738 1 1 163 MET C C 35.938 12.964 -12.549 1.00 . A A . 163 MET C 1 1
19 59739 1 1 163 MET CA C 36.274 14.173 -11.681 1.00 . A A . 163 MET CA 1 1
19 59740 1 1 163 MET CB C 35.359 15.345 -12.041 1.00 . A A . 163 MET CB 1 1
19 59741 1 1 163 MET CE C 35.514 17.514 -9.768 1.00 . A A . 163 MET CE 1 1
19 59742 1 1 163 MET CG C 34.168 15.496 -11.108 1.00 . A A . 163 MET CG 1 1
19 59743 1 1 163 MET H H 38.065 14.565 -12.738 1.00 . A A . 163 MET H 1 1
19 59744 1 1 163 MET HA H 36.118 13.912 -10.645 1.00 . A A . 163 MET HA 1 1
19 59745 1 1 163 MET HB2 H 35.934 16.258 -12.008 1.00 . A A . 163 MET HB2 1 1
19 59746 1 1 163 MET HB3 H 34.986 15.200 -13.044 1.00 . A A . 163 MET HB3 1 1
19 59747 1 1 163 MET HE1 H 35.411 17.768 -10.813 1.00 . A A . 163 MET HE1 1 1
19 59748 1 1 163 MET HE2 H 35.090 18.302 -9.162 1.00 . A A . 163 MET HE2 1 1
19 59749 1 1 163 MET HE3 H 36.560 17.397 -9.526 1.00 . A A . 163 MET HE3 1 1
19 59750 1 1 163 MET HG2 H 33.507 16.250 -11.509 1.00 . A A . 163 MET HG2 1 1
19 59751 1 1 163 MET HG3 H 33.646 14.552 -11.059 1.00 . A A . 163 MET HG3 1 1
19 59752 1 1 163 MET N N 37.672 14.554 -11.840 1.00 . A A . 163 MET N 1 1
19 59753 1 1 163 MET O O 36.709 12.590 -13.431 1.00 . A A . 163 MET O 1 1
19 59754 1 1 163 MET SD S 34.651 15.980 -9.440 1.00 . A A . 163 MET SD 1 1
19 59755 1 1 164 GLN C C 33.037 11.475 -13.777 1.00 . A A . 164 GLN C 1 1
19 59756 1 1 164 GLN CA C 34.347 11.192 -13.049 1.00 . A A . 164 GLN CA 1 1
19 59757 1 1 164 GLN CB C 34.178 9.989 -12.120 1.00 . A A . 164 GLN CB 1 1
19 59758 1 1 164 GLN CD C 32.630 8.081 -12.711 1.00 . A A . 164 GLN CD 1 1
19 59759 1 1 164 GLN CG C 34.020 8.669 -12.858 1.00 . A A . 164 GLN CG 1 1
19 59760 1 1 164 GLN H H 34.211 12.705 -11.574 1.00 . A A . 164 GLN H 1 1
19 59761 1 1 164 GLN HA H 35.109 10.968 -13.779 1.00 . A A . 164 GLN HA 1 1
19 59762 1 1 164 GLN HB2 H 35.045 9.918 -11.481 1.00 . A A . 164 GLN HB2 1 1
19 59763 1 1 164 GLN HB3 H 33.301 10.141 -11.509 1.00 . A A . 164 GLN HB3 1 1
19 59764 1 1 164 GLN HE21 H 32.584 7.642 -14.650 1.00 . A A . 164 GLN HE21 1 1
19 59765 1 1 164 GLN HE22 H 31.176 7.209 -13.748 1.00 . A A . 164 GLN HE22 1 1
19 59766 1 1 164 GLN HG2 H 34.216 8.832 -13.907 1.00 . A A . 164 GLN HG2 1 1
19 59767 1 1 164 GLN HG3 H 34.737 7.964 -12.464 1.00 . A A . 164 GLN HG3 1 1
19 59768 1 1 164 GLN N N 34.783 12.359 -12.291 1.00 . A A . 164 GLN N 1 1
19 59769 1 1 164 GLN NE2 N 32.073 7.595 -13.814 1.00 . A A . 164 GLN NE2 1 1
19 59770 1 1 164 GLN O O 31.954 11.225 -13.247 1.00 . A A . 164 GLN O 1 1
19 59771 1 1 164 GLN OE1 O 32.064 8.063 -11.618 1.00 . A A . 164 GLN OE1 1 1
19 59772 1 1 165 ILE C C 31.704 11.230 -16.835 1.00 . A A . 165 ILE C 1 1
19 59773 1 1 165 ILE CA C 31.968 12.313 -15.795 1.00 . A A . 165 ILE CA 1 1
19 59774 1 1 165 ILE CB C 32.121 13.669 -16.511 1.00 . A A . 165 ILE CB 1 1
19 59775 1 1 165 ILE CD1 C 33.009 16.033 -16.197 1.00 . A A . 165 ILE CD1 1 1
19 59776 1 1 165 ILE CG1 C 32.613 14.735 -15.530 1.00 . A A . 165 ILE CG1 1 1
19 59777 1 1 165 ILE CG2 C 30.800 14.089 -17.138 1.00 . A A . 165 ILE CG2 1 1
19 59778 1 1 165 ILE H H 34.034 12.174 -15.363 1.00 . A A . 165 ILE H 1 1
19 59779 1 1 165 ILE HA H 31.118 12.374 -15.130 1.00 . A A . 165 ILE HA 1 1
19 59780 1 1 165 ILE HB H 32.847 13.554 -17.301 1.00 . A A . 165 ILE HB 1 1
19 59781 1 1 165 ILE HD11 H 32.543 16.094 -17.170 1.00 . A A . 165 ILE HD11 1 1
19 59782 1 1 165 ILE HD12 H 32.681 16.865 -15.591 1.00 . A A . 165 ILE HD12 1 1
19 59783 1 1 165 ILE HD13 H 34.082 16.069 -16.309 1.00 . A A . 165 ILE HD13 1 1
19 59784 1 1 165 ILE N N 33.144 11.998 -14.994 1.00 . A A . 165 ILE N 1 1
19 59785 1 1 165 ILE O O 32.622 10.536 -17.273 1.00 . A A . 165 ILE O 1 1
19 59786 1 1 166 LYS C C 29.529 10.761 -19.486 1.00 . A A . 166 LYS C 1 1
19 59787 1 1 166 LYS CA C 30.056 10.093 -18.220 1.00 . A A . 166 LYS CA 1 1
19 59788 1 1 166 LYS CB C 28.991 9.157 -17.644 1.00 . A A . 166 LYS CB 1 1
19 59789 1 1 166 LYS CD C 28.334 8.678 -15.267 1.00 . A A . 166 LYS CD 1 1
19 59790 1 1 166 LYS CE C 28.686 9.805 -14.308 1.00 . A A . 166 LYS CE 1 1
19 59791 1 1 166 LYS CG C 29.400 8.502 -16.336 1.00 . A A . 166 LYS CG 1 1
19 59792 1 1 166 LYS H H 29.754 11.672 -16.843 1.00 . A A . 166 LYS H 1 1
19 59793 1 1 166 LYS HA H 30.933 9.516 -18.470 1.00 . A A . 166 LYS HA 1 1
19 59794 1 1 166 LYS HB2 H 28.086 9.722 -17.472 1.00 . A A . 166 LYS HB2 1 1
19 59795 1 1 166 LYS HB3 H 28.787 8.377 -18.364 1.00 . A A . 166 LYS HB3 1 1
19 59796 1 1 166 LYS HD2 H 27.393 8.908 -15.744 1.00 . A A . 166 LYS HD2 1 1
19 59797 1 1 166 LYS HD3 H 28.242 7.758 -14.708 1.00 . A A . 166 LYS HD3 1 1
19 59798 1 1 166 LYS HE2 H 29.111 10.621 -14.873 1.00 . A A . 166 LYS HE2 1 1
19 59799 1 1 166 LYS HE3 H 27.783 10.139 -13.819 1.00 . A A . 166 LYS HE3 1 1
19 59800 1 1 166 LYS HG2 H 29.554 7.447 -16.504 1.00 . A A . 166 LYS HG2 1 1
19 59801 1 1 166 LYS HG3 H 30.320 8.953 -15.991 1.00 . A A . 166 LYS HG3 1 1
19 59802 1 1 166 LYS HZ1 H 29.429 8.413 -12.940 1.00 . A A . 166 LYS HZ1 1 1
19 59803 1 1 166 LYS HZ2 H 30.626 9.357 -13.674 1.00 . A A . 166 LYS HZ2 1 1
19 59804 1 1 166 LYS HZ3 H 29.646 10.022 -12.466 1.00 . A A . 166 LYS HZ3 1 1
19 59805 1 1 166 LYS N N 30.442 11.090 -17.229 1.00 . A A . 166 LYS N 1 1
19 59806 1 1 166 LYS NZ N 29.666 9.369 -13.275 1.00 . A A . 166 LYS NZ 1 1
19 59807 1 1 166 LYS O O 28.355 10.619 -19.831 1.00 . A A . 166 LYS O 1 1
19 59808 1 1 167 ILE C C 31.215 12.297 -22.351 1.00 . A A . 167 ILE C 1 1
19 59809 1 1 167 ILE CA C 30.027 12.173 -21.404 1.00 . A A . 167 ILE CA 1 1
19 59810 1 1 167 ILE CB C 29.466 13.578 -21.115 1.00 . A A . 167 ILE CB 1 1
19 59811 1 1 167 ILE CD1 C 30.040 15.726 -19.875 1.00 . A A . 167 ILE CD1 1 1
19 59812 1 1 167 ILE CG1 C 30.567 14.487 -20.565 1.00 . A A . 167 ILE CG1 1 1
19 59813 1 1 167 ILE CG2 C 28.304 13.493 -20.136 1.00 . A A . 167 ILE CG2 1 1
19 59814 1 1 167 ILE H H 31.325 11.561 -19.849 1.00 . A A . 167 ILE H 1 1
19 59815 1 1 167 ILE HA H 29.254 11.591 -21.887 1.00 . A A . 167 ILE HA 1 1
19 59816 1 1 167 ILE HB H 29.096 13.991 -22.040 1.00 . A A . 167 ILE HB 1 1
19 59817 1 1 167 ILE HD11 H 29.362 16.245 -20.536 1.00 . A A . 167 ILE HD11 1 1
19 59818 1 1 167 ILE HD12 H 29.516 15.440 -18.974 1.00 . A A . 167 ILE HD12 1 1
19 59819 1 1 167 ILE HD13 H 30.865 16.375 -19.620 1.00 . A A . 167 ILE HD13 1 1
19 59820 1 1 167 ILE N N 30.404 11.486 -20.175 1.00 . A A . 167 ILE N 1 1
19 59821 1 1 167 ILE O O 32.284 11.739 -22.101 1.00 . A A . 167 ILE O 1 1
19 59822 1 1 168 THR C C 31.769 14.421 -25.330 1.00 . A A . 168 THR C 1 1
19 59823 1 1 168 THR CA C 32.078 13.233 -24.425 1.00 . A A . 168 THR CA 1 1
19 59824 1 1 168 THR CB C 32.278 11.978 -25.295 1.00 . A A . 168 THR CB 1 1
19 59825 1 1 168 THR CG2 C 33.752 11.766 -25.608 1.00 . A A . 168 THR CG2 1 1
19 59826 1 1 168 THR H H 30.148 13.453 -23.584 1.00 . A A . 168 THR H 1 1
19 59827 1 1 168 THR HA H 32.998 13.428 -23.894 1.00 . A A . 168 THR HA 1 1
19 59828 1 1 168 THR HB H 31.744 12.114 -26.225 1.00 . A A . 168 THR HB 1 1
19 59829 1 1 168 THR HG1 H 31.679 10.100 -25.244 1.00 . A A . 168 THR HG1 1 1
19 59830 1 1 168 THR HG21 H 34.338 12.518 -25.103 1.00 . A A . 168 THR HG21 1 1
19 59831 1 1 168 THR HG22 H 34.054 10.786 -25.269 1.00 . A A . 168 THR HG22 1 1
19 59832 1 1 168 THR HG23 H 33.909 11.843 -26.673 1.00 . A A . 168 THR HG23 1 1
19 59833 1 1 168 THR N N 31.022 13.034 -23.440 1.00 . A A . 168 THR N 1 1
19 59834 1 1 168 THR O O 30.751 15.092 -25.163 1.00 . A A . 168 THR O 1 1
19 59835 1 1 168 THR OG1 O 31.757 10.827 -24.622 1.00 . A A . 168 THR OG1 1 1
19 59836 1 1 169 ARG C C 31.058 15.794 -27.785 1.00 . A A . 169 ARG C 1 1
19 59837 1 1 169 ARG CA C 32.475 15.782 -27.220 1.00 . A A . 169 ARG CA 1 1
19 59838 1 1 169 ARG CB C 33.491 15.686 -28.360 1.00 . A A . 169 ARG CB 1 1
19 59839 1 1 169 ARG CD C 35.812 14.817 -28.773 1.00 . A A . 169 ARG CD 1 1
19 59840 1 1 169 ARG CG C 34.936 15.693 -27.891 1.00 . A A . 169 ARG CG 1 1
19 59841 1 1 169 ARG CZ C 37.713 14.263 -27.315 1.00 . A A . 169 ARG CZ 1 1
19 59842 1 1 169 ARG H H 33.446 14.103 -26.372 1.00 . A A . 169 ARG H 1 1
19 59843 1 1 169 ARG HA H 32.642 16.701 -26.678 1.00 . A A . 169 ARG HA 1 1
19 59844 1 1 169 ARG HB2 H 33.317 14.770 -28.906 1.00 . A A . 169 ARG HB2 1 1
19 59845 1 1 169 ARG HB3 H 33.347 16.524 -29.025 1.00 . A A . 169 ARG HB3 1 1
19 59846 1 1 169 ARG HD2 H 35.178 14.247 -29.435 1.00 . A A . 169 ARG HD2 1 1
19 59847 1 1 169 ARG HD3 H 36.462 15.452 -29.356 1.00 . A A . 169 ARG HD3 1 1
19 59848 1 1 169 ARG HE H 36.355 12.954 -27.965 1.00 . A A . 169 ARG HE 1 1
19 59849 1 1 169 ARG HG2 H 35.311 16.705 -27.923 1.00 . A A . 169 ARG HG2 1 1
19 59850 1 1 169 ARG HG3 H 34.977 15.323 -26.877 1.00 . A A . 169 ARG HG3 1 1
19 59851 1 1 169 ARG HH11 H 37.589 16.207 -27.848 1.00 . A A . 169 ARG HH11 1 1
19 59852 1 1 169 ARG HH12 H 38.924 15.803 -26.820 1.00 . A A . 169 ARG HH12 1 1
19 59853 1 1 169 ARG HH21 H 38.109 12.409 -26.612 1.00 . A A . 169 ARG HH21 1 1
19 59854 1 1 169 ARG HH22 H 39.219 13.643 -26.119 1.00 . A A . 169 ARG HH22 1 1
19 59855 1 1 169 ARG N N 32.654 14.674 -26.289 1.00 . A A . 169 ARG N 1 1
19 59856 1 1 169 ARG NE N 36.629 13.894 -27.989 1.00 . A A . 169 ARG NE 1 1
19 59857 1 1 169 ARG NH1 N 38.108 15.528 -27.330 1.00 . A A . 169 ARG NH1 1 1
19 59858 1 1 169 ARG NH2 N 38.404 13.364 -26.625 1.00 . A A . 169 ARG NH2 1 1
19 59859 1 1 169 ARG O O 30.536 16.845 -28.152 1.00 . A A . 169 ARG O 1 1
19 59860 1 1 170 GLN C C 28.085 15.176 -27.452 1.00 . A A . 170 GLN C 1 1
19 59861 1 1 170 GLN CA C 29.088 14.492 -28.375 1.00 . A A . 170 GLN CA 1 1
19 59862 1 1 170 GLN CB C 28.719 13.018 -28.548 1.00 . A A . 170 GLN CB 1 1
19 59863 1 1 170 GLN CD C 29.239 11.169 -30.189 1.00 . A A . 170 GLN CD 1 1
19 59864 1 1 170 GLN CG C 28.682 12.566 -29.999 1.00 . A A . 170 GLN CG 1 1
19 59865 1 1 170 GLN H H 30.913 13.814 -27.545 1.00 . A A . 170 GLN H 1 1
19 59866 1 1 170 GLN HA H 29.059 14.977 -29.339 1.00 . A A . 170 GLN HA 1 1
19 59867 1 1 170 GLN HB2 H 29.444 12.414 -28.023 1.00 . A A . 170 GLN HB2 1 1
19 59868 1 1 170 GLN HB3 H 27.743 12.851 -28.117 1.00 . A A . 170 GLN HB3 1 1
19 59869 1 1 170 GLN HE21 H 27.496 10.375 -29.658 1.00 . A A . 170 GLN HE21 1 1
19 59870 1 1 170 GLN HE22 H 28.743 9.249 -30.059 1.00 . A A . 170 GLN HE22 1 1
19 59871 1 1 170 GLN HG2 H 27.658 12.577 -30.340 1.00 . A A . 170 GLN HG2 1 1
19 59872 1 1 170 GLN HG3 H 29.266 13.255 -30.591 1.00 . A A . 170 GLN HG3 1 1
19 59873 1 1 170 GLN N N 30.444 14.617 -27.853 1.00 . A A . 170 GLN N 1 1
19 59874 1 1 170 GLN NE2 N 28.410 10.162 -29.943 1.00 . A A . 170 GLN NE2 1 1
19 59875 1 1 170 GLN O O 27.203 15.903 -27.909 1.00 . A A . 170 GLN O 1 1
19 59876 1 1 170 GLN OE1 O 30.403 10.996 -30.553 1.00 . A A . 170 GLN OE1 1 1
19 59877 1 1 171 GLU C C 27.745 16.960 -24.843 1.00 . A A . 171 GLU C 1 1
19 59878 1 1 171 GLU CA C 27.329 15.528 -25.166 1.00 . A A . 171 GLU CA 1 1
19 59879 1 1 171 GLU CB C 27.316 14.688 -23.887 1.00 . A A . 171 GLU CB 1 1
19 59880 1 1 171 GLU CD C 26.255 12.397 -23.927 1.00 . A A . 171 GLU CD 1 1
19 59881 1 1 171 GLU CG C 26.043 13.881 -23.701 1.00 . A A . 171 GLU CG 1 1
19 59882 1 1 171 GLU H H 28.948 14.347 -25.850 1.00 . A A . 171 GLU H 1 1
19 59883 1 1 171 GLU HA H 26.335 15.541 -25.586 1.00 . A A . 171 GLU HA 1 1
19 59884 1 1 171 GLU HB2 H 28.152 14.004 -23.911 1.00 . A A . 171 GLU HB2 1 1
19 59885 1 1 171 GLU HB3 H 27.427 15.347 -23.038 1.00 . A A . 171 GLU HB3 1 1
19 59886 1 1 171 GLU HG2 H 25.682 14.028 -22.694 1.00 . A A . 171 GLU HG2 1 1
19 59887 1 1 171 GLU HG3 H 25.302 14.235 -24.402 1.00 . A A . 171 GLU HG3 1 1
19 59888 1 1 171 GLU N N 28.225 14.936 -26.152 1.00 . A A . 171 GLU N 1 1
19 59889 1 1 171 GLU O O 26.904 17.855 -24.748 1.00 . A A . 171 GLU O 1 1
19 59890 1 1 171 GLU OE1 O 26.609 11.694 -22.957 1.00 . A A . 171 GLU OE1 1 1
19 59891 1 1 171 GLU OE2 O 26.066 11.938 -25.073 1.00 . A A . 171 GLU OE2 1 1
19 59892 1 1 172 ILE C C 29.053 19.536 -25.345 1.00 . A A . 172 ILE C 1 1
19 59893 1 1 172 ILE CA C 29.574 18.491 -24.364 1.00 . A A . 172 ILE CA 1 1
19 59894 1 1 172 ILE CB C 31.114 18.503 -24.388 1.00 . A A . 172 ILE CB 1 1
19 59895 1 1 172 ILE CD1 C 31.207 17.889 -21.920 1.00 . A A . 172 ILE CD1 1 1
19 59896 1 1 172 ILE CG1 C 31.670 17.557 -23.321 1.00 . A A . 172 ILE CG1 1 1
19 59897 1 1 172 ILE CG2 C 31.636 19.916 -24.175 1.00 . A A . 172 ILE CG2 1 1
19 59898 1 1 172 ILE H H 29.666 16.415 -24.764 1.00 . A A . 172 ILE H 1 1
19 59899 1 1 172 ILE HA H 29.248 18.754 -23.368 1.00 . A A . 172 ILE HA 1 1
19 59900 1 1 172 ILE HB H 31.439 18.168 -25.361 1.00 . A A . 172 ILE HB 1 1
19 59901 1 1 172 ILE HD11 H 30.133 17.793 -21.863 1.00 . A A . 172 ILE HD11 1 1
19 59902 1 1 172 ILE HD12 H 31.668 17.210 -21.218 1.00 . A A . 172 ILE HD12 1 1
19 59903 1 1 172 ILE HD13 H 31.490 18.903 -21.678 1.00 . A A . 172 ILE HD13 1 1
19 59904 1 1 172 ILE N N 29.046 17.168 -24.675 1.00 . A A . 172 ILE N 1 1
19 59905 1 1 172 ILE O O 28.462 20.538 -24.945 1.00 . A A . 172 ILE O 1 1
19 59906 1 1 173 GLY C C 27.372 20.625 -27.464 1.00 . A A . 173 GLY C 1 1
19 59907 1 1 173 GLY CA C 28.821 20.221 -27.652 1.00 . A A . 173 GLY CA 1 1
19 59908 1 1 173 GLY H H 29.753 18.477 -26.894 1.00 . A A . 173 GLY H 1 1
19 59909 1 1 173 GLY HA2 H 29.438 21.106 -27.619 1.00 . A A . 173 GLY HA2 1 1
19 59910 1 1 173 GLY HA3 H 28.930 19.755 -28.621 1.00 . A A . 173 GLY HA3 1 1
19 59911 1 1 173 GLY N N 29.276 19.293 -26.633 1.00 . A A . 173 GLY N 1 1
19 59912 1 1 173 GLY O O 27.034 21.805 -27.553 1.00 . A A . 173 GLY O 1 1
19 59913 1 1 174 GLN C C 24.881 20.983 -25.950 1.00 . A A . 174 GLN C 1 1
19 59914 1 1 174 GLN CA C 25.094 19.903 -27.006 1.00 . A A . 174 GLN CA 1 1
19 59915 1 1 174 GLN CB C 24.372 18.619 -26.592 1.00 . A A . 174 GLN CB 1 1
19 59916 1 1 174 GLN CD C 23.236 17.517 -28.561 1.00 . A A . 174 GLN CD 1 1
19 59917 1 1 174 GLN CG C 24.439 17.519 -27.638 1.00 . A A . 174 GLN CG 1 1
19 59918 1 1 174 GLN H H 26.845 18.723 -27.146 1.00 . A A . 174 GLN H 1 1
19 59919 1 1 174 GLN HA H 24.686 20.248 -27.944 1.00 . A A . 174 GLN HA 1 1
19 59920 1 1 174 GLN HB2 H 24.817 18.248 -25.681 1.00 . A A . 174 GLN HB2 1 1
19 59921 1 1 174 GLN HB3 H 23.333 18.848 -26.408 1.00 . A A . 174 GLN HB3 1 1
19 59922 1 1 174 GLN HE21 H 23.943 15.926 -29.520 1.00 . A A . 174 GLN HE21 1 1
19 59923 1 1 174 GLN HE22 H 22.435 16.540 -30.095 1.00 . A A . 174 GLN HE22 1 1
19 59924 1 1 174 GLN HG2 H 25.329 17.659 -28.234 1.00 . A A . 174 GLN HG2 1 1
19 59925 1 1 174 GLN HG3 H 24.491 16.564 -27.136 1.00 . A A . 174 GLN HG3 1 1
19 59926 1 1 174 GLN N N 26.515 19.643 -27.204 1.00 . A A . 174 GLN N 1 1
19 59927 1 1 174 GLN NE2 N 23.201 16.565 -29.486 1.00 . A A . 174 GLN NE2 1 1
19 59928 1 1 174 GLN O O 23.953 21.787 -26.050 1.00 . A A . 174 GLN O 1 1
19 59929 1 1 174 GLN OE1 O 22.348 18.361 -28.443 1.00 . A A . 174 GLN OE1 1 1
19 59930 1 1 175 ILE C C 26.151 23.343 -24.327 1.00 . A A . 175 ILE C 1 1
19 59931 1 1 175 ILE CA C 25.650 21.978 -23.868 1.00 . A A . 175 ILE CA 1 1
19 59932 1 1 175 ILE CB C 26.454 21.538 -22.630 1.00 . A A . 175 ILE CB 1 1
19 59933 1 1 175 ILE CD1 C 26.939 19.525 -21.150 1.00 . A A . 175 ILE CD1 1 1
19 59934 1 1 175 ILE CG1 C 26.406 20.016 -22.478 1.00 . A A . 175 ILE CG1 1 1
19 59935 1 1 175 ILE CG2 C 25.915 22.218 -21.380 1.00 . A A . 175 ILE CG2 1 1
19 59936 1 1 175 ILE H H 26.462 20.329 -24.917 1.00 . A A . 175 ILE H 1 1
19 59937 1 1 175 ILE HA H 24.611 22.064 -23.586 1.00 . A A . 175 ILE HA 1 1
19 59938 1 1 175 ILE HB H 27.479 21.848 -22.766 1.00 . A A . 175 ILE HB 1 1
19 59939 1 1 175 ILE HD11 H 27.332 20.358 -20.589 1.00 . A A . 175 ILE HD11 1 1
19 59940 1 1 175 ILE HD12 H 26.138 19.060 -20.592 1.00 . A A . 175 ILE HD12 1 1
19 59941 1 1 175 ILE HD13 H 27.723 18.802 -21.321 1.00 . A A . 175 ILE HD13 1 1
19 59942 1 1 175 ILE N N 25.744 20.996 -24.941 1.00 . A A . 175 ILE N 1 1
19 59943 1 1 175 ILE O O 25.731 24.377 -23.808 1.00 . A A . 175 ILE O 1 1
19 59944 1 1 176 VAL C C 26.743 25.128 -26.966 1.00 . A A . 176 VAL C 1 1
19 59945 1 1 176 VAL CA C 27.608 24.577 -25.837 1.00 . A A . 176 VAL CA 1 1
19 59946 1 1 176 VAL CB C 29.042 24.369 -26.358 1.00 . A A . 176 VAL CB 1 1
19 59947 1 1 176 VAL CG1 C 29.896 25.596 -26.076 1.00 . A A . 176 VAL CG1 1 1
19 59948 1 1 176 VAL CG2 C 29.659 23.125 -25.737 1.00 . A A . 176 VAL CG2 1 1
19 59949 1 1 176 VAL H H 27.347 22.483 -25.679 1.00 . A A . 176 VAL H 1 1
19 59950 1 1 176 VAL HA H 27.640 25.300 -25.035 1.00 . A A . 176 VAL HA 1 1
19 59951 1 1 176 VAL HB H 28.998 24.227 -27.428 1.00 . A A . 176 VAL HB 1 1
19 59952 1 1 176 VAL N N 27.051 23.339 -25.305 1.00 . A A . 176 VAL N 1 1
19 59953 1 1 176 VAL O O 25.576 24.765 -27.101 1.00 . A A . 176 VAL O 1 1
19 59954 1 1 177 GLY C C 26.867 25.888 -30.197 1.00 . A A . 177 GLY C 1 1
19 59955 1 1 177 GLY CA C 26.595 26.594 -28.883 1.00 . A A . 177 GLY CA 1 1
19 59956 1 1 177 GLY H H 28.260 26.259 -27.619 1.00 . A A . 177 GLY H 1 1
19 59957 1 1 177 GLY HA2 H 25.537 26.541 -28.670 1.00 . A A . 177 GLY HA2 1 1
19 59958 1 1 177 GLY HA3 H 26.881 27.631 -28.979 1.00 . A A . 177 GLY HA3 1 1
19 59959 1 1 177 GLY N N 27.326 26.007 -27.775 1.00 . A A . 177 GLY N 1 1
19 59960 1 1 177 GLY O O 26.294 26.240 -31.228 1.00 . A A . 177 GLY O 1 1
19 59961 1 1 178 CYS C C 28.099 22.637 -31.072 1.00 . A A . 178 CYS C 1 1
19 59962 1 1 178 CYS CA C 28.093 24.135 -31.357 1.00 . A A . 178 CYS CA 1 1
19 59963 1 1 178 CYS CB C 29.462 24.573 -31.881 1.00 . A A . 178 CYS CB 1 1
19 59964 1 1 178 CYS H H 28.167 24.657 -29.307 1.00 . A A . 178 CYS H 1 1
19 59965 1 1 178 CYS HA H 27.346 24.343 -32.109 1.00 . A A . 178 CYS HA 1 1
19 59966 1 1 178 CYS HB2 H 29.872 25.318 -31.215 1.00 . A A . 178 CYS HB2 1 1
19 59967 1 1 178 CYS HB3 H 30.120 23.718 -31.903 1.00 . A A . 178 CYS HB3 1 1
19 59968 1 1 178 CYS HG H 29.153 24.309 -34.398 1.00 . A A . 178 CYS HG 1 1
19 59969 1 1 178 CYS N N 27.744 24.891 -30.160 1.00 . A A . 178 CYS N 1 1
19 59970 1 1 178 CYS O O 27.696 22.198 -29.995 1.00 . A A . 178 CYS O 1 1
19 59971 1 1 178 CYS SG S 29.423 25.284 -33.543 1.00 . A A . 178 CYS SG 1 1
19 59972 1 1 179 SER C C 30.038 19.941 -31.616 1.00 . A A . 179 SER C 1 1
19 59973 1 1 179 SER CA C 28.613 20.406 -31.901 1.00 . A A . 179 SER CA 1 1
19 59974 1 1 179 SER CB C 28.086 19.727 -33.166 1.00 . A A . 179 SER CB 1 1
19 59975 1 1 179 SER H H 28.867 22.266 -32.881 1.00 . A A . 179 SER H 1 1
19 59976 1 1 179 SER HA H 27.984 20.133 -31.067 1.00 . A A . 179 SER HA 1 1
19 59977 1 1 179 SER HB2 H 27.450 20.414 -33.702 1.00 . A A . 179 SER HB2 1 1
19 59978 1 1 179 SER HB3 H 28.920 19.444 -33.793 1.00 . A A . 179 SER HB3 1 1
19 59979 1 1 179 SER HG H 26.861 18.269 -33.626 1.00 . A A . 179 SER HG 1 1
19 59980 1 1 179 SER N N 28.559 21.856 -32.045 1.00 . A A . 179 SER N 1 1
19 59981 1 1 179 SER O O 30.948 20.755 -31.457 1.00 . A A . 179 SER O 1 1
19 59982 1 1 179 SER OG O 27.339 18.565 -32.848 1.00 . A A . 179 SER OG 1 1
19 59983 1 1 180 ARG C C 32.559 18.533 -32.311 1.00 . A A . 180 ARG C 1 1
19 59984 1 1 180 ARG CA C 31.536 18.052 -31.286 1.00 . A A . 180 ARG CA 1 1
19 59985 1 1 180 ARG CB C 31.461 16.524 -31.303 1.00 . A A . 180 ARG CB 1 1
19 59986 1 1 180 ARG CD C 31.846 14.731 -33.022 1.00 . A A . 180 ARG CD 1 1
19 59987 1 1 180 ARG CG C 31.022 15.951 -32.641 1.00 . A A . 180 ARG CG 1 1
19 59988 1 1 180 ARG CZ C 33.897 14.260 -34.293 1.00 . A A . 180 ARG CZ 1 1
19 59989 1 1 180 ARG H H 29.459 18.029 -31.688 1.00 . A A . 180 ARG H 1 1
19 59990 1 1 180 ARG HA H 31.848 18.377 -30.305 1.00 . A A . 180 ARG HA 1 1
19 59991 1 1 180 ARG HB2 H 32.437 16.125 -31.068 1.00 . A A . 180 ARG HB2 1 1
19 59992 1 1 180 ARG HB3 H 30.758 16.202 -30.550 1.00 . A A . 180 ARG HB3 1 1
19 59993 1 1 180 ARG HD2 H 32.333 14.351 -32.136 1.00 . A A . 180 ARG HD2 1 1
19 59994 1 1 180 ARG HD3 H 31.185 13.977 -33.420 1.00 . A A . 180 ARG HD3 1 1
19 59995 1 1 180 ARG HE H 32.769 15.890 -34.513 1.00 . A A . 180 ARG HE 1 1
19 59996 1 1 180 ARG HG2 H 29.983 15.664 -32.575 1.00 . A A . 180 ARG HG2 1 1
19 59997 1 1 180 ARG HG3 H 31.141 16.708 -33.402 1.00 . A A . 180 ARG HG3 1 1
19 59998 1 1 180 ARG HH11 H 33.386 12.842 -32.947 1.00 . A A . 180 ARG HH11 1 1
19 59999 1 1 180 ARG HH12 H 34.830 12.522 -33.850 1.00 . A A . 180 ARG HH12 1 1
19 60000 1 1 180 ARG HH21 H 34.668 15.479 -35.709 1.00 . A A . 180 ARG HH21 1 1
19 60001 1 1 180 ARG HH22 H 35.558 14.023 -35.420 1.00 . A A . 180 ARG HH22 1 1
19 60002 1 1 180 ARG N N 30.223 18.627 -31.553 1.00 . A A . 180 ARG N 1 1
19 60003 1 1 180 ARG NE N 32.863 15.048 -34.021 1.00 . A A . 180 ARG NE 1 1
19 60004 1 1 180 ARG NH1 N 34.051 13.114 -33.643 1.00 . A A . 180 ARG NH1 1 1
19 60005 1 1 180 ARG NH2 N 34.780 14.617 -35.216 1.00 . A A . 180 ARG NH2 1 1
19 60006 1 1 180 ARG O O 33.764 18.492 -32.066 1.00 . A A . 180 ARG O 1 1
19 60007 1 1 181 GLU C C 33.837 20.603 -34.016 1.00 . A A . 181 GLU C 1 1
19 60008 1 1 181 GLU CA C 32.941 19.476 -34.522 1.00 . A A . 181 GLU CA 1 1
19 60009 1 1 181 GLU CB C 32.110 19.965 -35.710 1.00 . A A . 181 GLU CB 1 1
19 60010 1 1 181 GLU CD C 30.752 18.038 -36.617 1.00 . A A . 181 GLU CD 1 1
19 60011 1 1 181 GLU CG C 31.960 18.933 -36.815 1.00 . A A . 181 GLU CG 1 1
19 60012 1 1 181 GLU H H 31.098 18.996 -33.596 1.00 . A A . 181 GLU H 1 1
19 60013 1 1 181 GLU HA H 33.562 18.654 -34.844 1.00 . A A . 181 GLU HA 1 1
19 60014 1 1 181 GLU HB2 H 31.124 20.233 -35.359 1.00 . A A . 181 GLU HB2 1 1
19 60015 1 1 181 GLU HB3 H 32.583 20.842 -36.128 1.00 . A A . 181 GLU HB3 1 1
19 60016 1 1 181 GLU HG2 H 31.857 19.446 -37.759 1.00 . A A . 181 GLU HG2 1 1
19 60017 1 1 181 GLU HG3 H 32.847 18.316 -36.836 1.00 . A A . 181 GLU HG3 1 1
19 60018 1 1 181 GLU N N 32.069 18.989 -33.460 1.00 . A A . 181 GLU N 1 1
19 60019 1 1 181 GLU O O 35.054 20.443 -33.907 1.00 . A A . 181 GLU O 1 1
19 60020 1 1 181 GLU OE1 O 30.463 17.680 -35.456 1.00 . A A . 181 GLU OE1 1 1
19 60021 1 1 181 GLU OE2 O 30.095 17.696 -37.622 1.00 . A A . 181 GLU OE2 1 1
19 60022 1 1 182 THR C C 34.310 22.742 -31.739 1.00 . A A . 182 THR C 1 1
19 60023 1 1 182 THR CA C 33.969 22.897 -33.216 1.00 . A A . 182 THR CA 1 1
19 60024 1 1 182 THR CB C 33.175 24.202 -33.414 1.00 . A A . 182 THR CB 1 1
19 60025 1 1 182 THR CG2 C 32.402 24.172 -34.724 1.00 . A A . 182 THR CG2 1 1
19 60026 1 1 182 THR H H 32.256 21.809 -33.817 1.00 . A A . 182 THR H 1 1
19 60027 1 1 182 THR HA H 34.887 22.970 -33.782 1.00 . A A . 182 THR HA 1 1
19 60028 1 1 182 THR HB H 33.870 25.029 -33.443 1.00 . A A . 182 THR HB 1 1
19 60029 1 1 182 THR HG1 H 32.049 25.325 -32.248 1.00 . A A . 182 THR HG1 1 1
19 60030 1 1 182 THR HG21 H 33.012 23.717 -35.491 1.00 . A A . 182 THR HG21 1 1
19 60031 1 1 182 THR HG22 H 31.498 23.596 -34.595 1.00 . A A . 182 THR HG22 1 1
19 60032 1 1 182 THR HG23 H 32.148 25.180 -35.016 1.00 . A A . 182 THR HG23 1 1
19 60033 1 1 182 THR N N 33.228 21.743 -33.709 1.00 . A A . 182 THR N 1 1
19 60034 1 1 182 THR O O 35.380 23.155 -31.291 1.00 . A A . 182 THR O 1 1
19 60035 1 1 182 THR OG1 O 32.267 24.393 -32.324 1.00 . A A . 182 THR OG1 1 1
19 60036 1 1 183 VAL C C 34.789 21.018 -29.301 1.00 . A A . 183 VAL C 1 1
19 60037 1 1 183 VAL CA C 33.597 21.933 -29.556 1.00 . A A . 183 VAL CA 1 1
19 60038 1 1 183 VAL CB C 32.346 21.325 -28.894 1.00 . A A . 183 VAL CB 1 1
19 60039 1 1 183 VAL CG1 C 32.659 20.872 -27.476 1.00 . A A . 183 VAL CG1 1 1
19 60040 1 1 183 VAL CG2 C 31.200 22.326 -28.902 1.00 . A A . 183 VAL CG2 1 1
19 60041 1 1 183 VAL H H 32.559 21.838 -31.398 1.00 . A A . 183 VAL H 1 1
19 60042 1 1 183 VAL HA H 33.789 22.894 -29.101 1.00 . A A . 183 VAL HA 1 1
19 60043 1 1 183 VAL HB H 32.045 20.460 -29.467 1.00 . A A . 183 VAL HB 1 1
19 60044 1 1 183 VAL N N 33.393 22.145 -30.984 1.00 . A A . 183 VAL N 1 1
19 60045 1 1 183 VAL O O 35.718 21.378 -28.579 1.00 . A A . 183 VAL O 1 1
19 60046 1 1 184 GLY C C 37.198 19.494 -30.008 1.00 . A A . 184 GLY C 1 1
19 60047 1 1 184 GLY CA C 35.841 18.882 -29.726 1.00 . A A . 184 GLY CA 1 1
19 60048 1 1 184 GLY H H 33.990 19.598 -30.464 1.00 . A A . 184 GLY H 1 1
19 60049 1 1 184 GLY HA2 H 35.826 18.518 -28.709 1.00 . A A . 184 GLY HA2 1 1
19 60050 1 1 184 GLY HA3 H 35.687 18.051 -30.397 1.00 . A A . 184 GLY HA3 1 1
19 60051 1 1 184 GLY N N 34.757 19.831 -29.900 1.00 . A A . 184 GLY N 1 1
19 60052 1 1 184 GLY O O 38.203 19.089 -29.424 1.00 . A A . 184 GLY O 1 1
19 60053 1 1 185 ARG C C 39.154 21.726 -30.036 1.00 . A A . 185 ARG C 1 1
19 60054 1 1 185 ARG CA C 38.474 21.139 -31.269 1.00 . A A . 185 ARG CA 1 1
19 60055 1 1 185 ARG CB C 38.207 22.245 -32.292 1.00 . A A . 185 ARG CB 1 1
19 60056 1 1 185 ARG CD C 38.140 22.528 -34.789 1.00 . A A . 185 ARG CD 1 1
19 60057 1 1 185 ARG CG C 38.963 22.061 -33.598 1.00 . A A . 185 ARG CG 1 1
19 60058 1 1 185 ARG CZ C 38.227 24.262 -36.530 1.00 . A A . 185 ARG CZ 1 1
19 60059 1 1 185 ARG H H 36.395 20.751 -31.340 1.00 . A A . 185 ARG H 1 1
19 60060 1 1 185 ARG HA H 39.129 20.403 -31.710 1.00 . A A . 185 ARG HA 1 1
19 60061 1 1 185 ARG HB2 H 37.150 22.266 -32.514 1.00 . A A . 185 ARG HB2 1 1
19 60062 1 1 185 ARG HB3 H 38.496 23.192 -31.864 1.00 . A A . 185 ARG HB3 1 1
19 60063 1 1 185 ARG HD2 H 38.042 21.709 -35.485 1.00 . A A . 185 ARG HD2 1 1
19 60064 1 1 185 ARG HD3 H 37.162 22.823 -34.439 1.00 . A A . 185 ARG HD3 1 1
19 60065 1 1 185 ARG HE H 39.616 23.986 -35.125 1.00 . A A . 185 ARG HE 1 1
19 60066 1 1 185 ARG HG2 H 39.876 22.636 -33.558 1.00 . A A . 185 ARG HG2 1 1
19 60067 1 1 185 ARG HG3 H 39.199 21.015 -33.723 1.00 . A A . 185 ARG HG3 1 1
19 60068 1 1 185 ARG HH11 H 36.596 23.072 -36.596 1.00 . A A . 185 ARG HH11 1 1
19 60069 1 1 185 ARG HH12 H 36.670 24.298 -37.818 1.00 . A A . 185 ARG HH12 1 1
19 60070 1 1 185 ARG HH21 H 39.725 25.605 -36.729 1.00 . A A . 185 ARG HH21 1 1
19 60071 1 1 185 ARG HH22 H 38.450 25.737 -37.893 1.00 . A A . 185 ARG HH22 1 1
19 60072 1 1 185 ARG N N 37.229 20.472 -30.908 1.00 . A A . 185 ARG N 1 1
19 60073 1 1 185 ARG NE N 38.760 23.660 -35.472 1.00 . A A . 185 ARG NE 1 1
19 60074 1 1 185 ARG NH1 N 37.070 23.842 -37.022 1.00 . A A . 185 ARG NH1 1 1
19 60075 1 1 185 ARG NH2 N 38.852 25.286 -37.097 1.00 . A A . 185 ARG NH2 1 1
19 60076 1 1 185 ARG O O 40.370 21.621 -29.876 1.00 . A A . 185 ARG O 1 1
19 60077 1 1 186 ILE C C 39.268 21.882 -26.928 1.00 . A A . 186 ILE C 1 1
19 60078 1 1 186 ILE CA C 38.886 22.949 -27.949 1.00 . A A . 186 ILE CA 1 1
19 60079 1 1 186 ILE CB C 37.866 23.911 -27.313 1.00 . A A . 186 ILE CB 1 1
19 60080 1 1 186 ILE CD1 C 36.727 24.876 -29.374 1.00 . A A . 186 ILE CD1 1 1
19 60081 1 1 186 ILE CG1 C 37.657 25.133 -28.209 1.00 . A A . 186 ILE CG1 1 1
19 60082 1 1 186 ILE CG2 C 38.332 24.336 -25.928 1.00 . A A . 186 ILE CG2 1 1
19 60083 1 1 186 ILE H H 37.400 22.397 -29.351 1.00 . A A . 186 ILE H 1 1
19 60084 1 1 186 ILE HA H 39.769 23.513 -28.211 1.00 . A A . 186 ILE HA 1 1
19 60085 1 1 186 ILE HB H 36.929 23.387 -27.205 1.00 . A A . 186 ILE HB 1 1
19 60086 1 1 186 ILE HD11 H 35.871 24.312 -29.035 1.00 . A A . 186 ILE HD11 1 1
19 60087 1 1 186 ILE HD12 H 36.398 25.817 -29.788 1.00 . A A . 186 ILE HD12 1 1
19 60088 1 1 186 ILE HD13 H 37.250 24.313 -30.134 1.00 . A A . 186 ILE HD13 1 1
19 60089 1 1 186 ILE N N 38.361 22.345 -29.168 1.00 . A A . 186 ILE N 1 1
19 60090 1 1 186 ILE O O 40.166 22.084 -26.110 1.00 . A A . 186 ILE O 1 1
19 60091 1 1 187 LEU C C 40.197 19.000 -26.366 1.00 . A A . 187 LEU C 1 1
19 60092 1 1 187 LEU CA C 38.849 19.645 -26.064 1.00 . A A . 187 LEU CA 1 1
19 60093 1 1 187 LEU CB C 37.737 18.598 -26.153 1.00 . A A . 187 LEU CB 1 1
19 60094 1 1 187 LEU CD1 C 36.833 18.583 -23.816 1.00 . A A . 187 LEU CD1 1 1
19 60095 1 1 187 LEU CD2 C 35.999 20.269 -25.465 1.00 . A A . 187 LEU CD2 1 1
19 60096 1 1 187 LEU CG C 36.509 18.847 -25.278 1.00 . A A . 187 LEU CG 1 1
19 60097 1 1 187 LEU H H 37.877 20.644 -27.657 1.00 . A A . 187 LEU H 1 1
19 60098 1 1 187 LEU HA H 38.873 20.048 -25.062 1.00 . A A . 187 LEU HA 1 1
19 60099 1 1 187 LEU HB2 H 37.408 18.553 -27.180 1.00 . A A . 187 LEU HB2 1 1
19 60100 1 1 187 LEU HB3 H 38.159 17.644 -25.870 1.00 . A A . 187 LEU HB3 1 1
19 60101 1 1 187 LEU HD11 H 37.675 17.910 -23.750 1.00 . A A . 187 LEU HD11 1 1
19 60102 1 1 187 LEU HD12 H 37.077 19.515 -23.327 1.00 . A A . 187 LEU HD12 1 1
19 60103 1 1 187 LEU HD13 H 35.977 18.136 -23.332 1.00 . A A . 187 LEU HD13 1 1
19 60104 1 1 187 LEU HD21 H 36.192 20.589 -26.478 1.00 . A A . 187 LEU HD21 1 1
19 60105 1 1 187 LEU HD22 H 34.937 20.298 -25.274 1.00 . A A . 187 LEU HD22 1 1
19 60106 1 1 187 LEU HD23 H 36.508 20.926 -24.775 1.00 . A A . 187 LEU HD23 1 1
19 60107 1 1 187 LEU HG H 35.721 18.167 -25.572 1.00 . A A . 187 LEU HG 1 1
19 60108 1 1 187 LEU N N 38.581 20.746 -26.983 1.00 . A A . 187 LEU N 1 1
19 60109 1 1 187 LEU O O 40.858 18.468 -25.473 1.00 . A A . 187 LEU O 1 1
19 60110 1 1 188 LYS C C 43.038 19.138 -27.326 1.00 . A A . 188 LYS C 1 1
19 60111 1 1 188 LYS CA C 41.873 18.474 -28.052 1.00 . A A . 188 LYS CA 1 1
19 60112 1 1 188 LYS CB C 42.049 18.625 -29.565 1.00 . A A . 188 LYS CB 1 1
19 60113 1 1 188 LYS CD C 42.340 16.175 -30.040 1.00 . A A . 188 LYS CD 1 1
19 60114 1 1 188 LYS CE C 41.482 15.134 -29.339 1.00 . A A . 188 LYS CE 1 1
19 60115 1 1 188 LYS CG C 41.545 17.431 -30.357 1.00 . A A . 188 LYS CG 1 1
19 60116 1 1 188 LYS H H 40.031 19.488 -28.298 1.00 . A A . 188 LYS H 1 1
19 60117 1 1 188 LYS HA H 41.860 17.424 -27.802 1.00 . A A . 188 LYS HA 1 1
19 60118 1 1 188 LYS HB2 H 41.509 19.501 -29.892 1.00 . A A . 188 LYS HB2 1 1
19 60119 1 1 188 LYS HB3 H 43.099 18.757 -29.781 1.00 . A A . 188 LYS HB3 1 1
19 60120 1 1 188 LYS HD2 H 42.715 15.755 -30.962 1.00 . A A . 188 LYS HD2 1 1
19 60121 1 1 188 LYS HD3 H 43.169 16.438 -29.398 1.00 . A A . 188 LYS HD3 1 1
19 60122 1 1 188 LYS HE2 H 42.088 14.617 -28.611 1.00 . A A . 188 LYS HE2 1 1
19 60123 1 1 188 LYS HE3 H 40.668 15.636 -28.837 1.00 . A A . 188 LYS HE3 1 1
19 60124 1 1 188 LYS HG2 H 40.508 17.258 -30.111 1.00 . A A . 188 LYS HG2 1 1
19 60125 1 1 188 LYS HG3 H 41.636 17.647 -31.412 1.00 . A A . 188 LYS HG3 1 1
19 60126 1 1 188 LYS HZ1 H 40.792 14.578 -31.231 1.00 . A A . 188 LYS HZ1 1 1
19 60127 1 1 188 LYS HZ2 H 41.568 13.332 -30.391 1.00 . A A . 188 LYS HZ2 1 1
19 60128 1 1 188 LYS HZ3 H 40.001 13.796 -29.956 1.00 . A A . 188 LYS HZ3 1 1
19 60129 1 1 188 LYS N N 40.602 19.050 -27.631 1.00 . A A . 188 LYS N 1 1
19 60130 1 1 188 LYS NZ N 40.922 14.141 -30.297 1.00 . A A . 188 LYS NZ 1 1
19 60131 1 1 188 LYS O O 44.092 18.530 -27.137 1.00 . A A . 188 LYS O 1 1
19 60132 1 1 189 MET C C 43.951 20.702 -24.749 1.00 . A A . 189 MET C 1 1
19 60133 1 1 189 MET CA C 43.876 21.132 -26.210 1.00 . A A . 189 MET CA 1 1
19 60134 1 1 189 MET CB C 43.604 22.635 -26.299 1.00 . A A . 189 MET CB 1 1
19 60135 1 1 189 MET CE C 42.572 24.300 -29.340 1.00 . A A . 189 MET CE 1 1
19 60136 1 1 189 MET CG C 44.337 23.319 -27.442 1.00 . A A . 189 MET CG 1 1
19 60137 1 1 189 MET H H 41.980 20.820 -27.098 1.00 . A A . 189 MET H 1 1
19 60138 1 1 189 MET HA H 44.822 20.918 -26.685 1.00 . A A . 189 MET HA 1 1
19 60139 1 1 189 MET HB2 H 42.545 22.790 -26.435 1.00 . A A . 189 MET HB2 1 1
19 60140 1 1 189 MET HB3 H 43.912 23.100 -25.374 1.00 . A A . 189 MET HB3 1 1
19 60141 1 1 189 MET HE1 H 42.469 24.866 -28.427 1.00 . A A . 189 MET HE1 1 1
19 60142 1 1 189 MET HE2 H 42.995 24.929 -30.109 1.00 . A A . 189 MET HE2 1 1
19 60143 1 1 189 MET HE3 H 41.601 23.947 -29.657 1.00 . A A . 189 MET HE3 1 1
19 60144 1 1 189 MET HG2 H 44.271 24.388 -27.306 1.00 . A A . 189 MET HG2 1 1
19 60145 1 1 189 MET HG3 H 45.374 23.019 -27.417 1.00 . A A . 189 MET HG3 1 1
19 60146 1 1 189 MET N N 42.842 20.388 -26.919 1.00 . A A . 189 MET N 1 1
19 60147 1 1 189 MET O O 44.999 20.264 -24.273 1.00 . A A . 189 MET O 1 1
19 60148 1 1 189 MET SD S 43.651 22.899 -29.056 1.00 . A A . 189 MET SD 1 1
19 60149 1 1 190 LEU C C 43.062 18.969 -22.452 1.00 . A A . 190 LEU C 1 1
19 60150 1 1 190 LEU CA C 42.773 20.456 -22.632 1.00 . A A . 190 LEU CA 1 1
19 60151 1 1 190 LEU CB C 41.399 20.794 -22.053 1.00 . A A . 190 LEU CB 1 1
19 60152 1 1 190 LEU CD1 C 39.596 19.074 -22.328 1.00 . A A . 190 LEU CD1 1 1
19 60153 1 1 190 LEU CD2 C 39.146 21.460 -22.928 1.00 . A A . 190 LEU CD2 1 1
19 60154 1 1 190 LEU CG C 40.193 20.357 -22.886 1.00 . A A . 190 LEU CG 1 1
19 60155 1 1 190 LEU H H 42.031 21.186 -24.475 1.00 . A A . 190 LEU H 1 1
19 60156 1 1 190 LEU HA H 43.527 21.023 -22.106 1.00 . A A . 190 LEU HA 1 1
19 60157 1 1 190 LEU HB2 H 41.322 20.321 -21.086 1.00 . A A . 190 LEU HB2 1 1
19 60158 1 1 190 LEU HB3 H 41.347 21.867 -21.932 1.00 . A A . 190 LEU HB3 1 1
19 60159 1 1 190 LEU HD11 H 40.226 18.699 -21.536 1.00 . A A . 190 LEU HD11 1 1
19 60160 1 1 190 LEU HD12 H 38.609 19.276 -21.940 1.00 . A A . 190 LEU HD12 1 1
19 60161 1 1 190 LEU HD13 H 39.530 18.337 -23.115 1.00 . A A . 190 LEU HD13 1 1
19 60162 1 1 190 LEU HD21 H 39.554 22.325 -23.432 1.00 . A A . 190 LEU HD21 1 1
19 60163 1 1 190 LEU HD22 H 38.276 21.110 -23.464 1.00 . A A . 190 LEU HD22 1 1
19 60164 1 1 190 LEU HD23 H 38.865 21.729 -21.921 1.00 . A A . 190 LEU HD23 1 1
19 60165 1 1 190 LEU HG H 40.516 20.162 -23.899 1.00 . A A . 190 LEU HG 1 1
19 60166 1 1 190 LEU N N 42.834 20.831 -24.041 1.00 . A A . 190 LEU N 1 1
19 60167 1 1 190 LEU O O 43.859 18.581 -21.599 1.00 . A A . 190 LEU O 1 1
19 60168 1 1 191 GLU C C 44.078 16.337 -23.281 1.00 . A A . 191 GLU C 1 1
19 60169 1 1 191 GLU CA C 42.597 16.698 -23.193 1.00 . A A . 191 GLU CA 1 1
19 60170 1 1 191 GLU CB C 41.825 16.005 -24.317 1.00 . A A . 191 GLU CB 1 1
19 60171 1 1 191 GLU CD C 43.532 14.995 -25.880 1.00 . A A . 191 GLU CD 1 1
19 60172 1 1 191 GLU CG C 42.509 16.094 -25.670 1.00 . A A . 191 GLU CG 1 1
19 60173 1 1 191 GLU H H 41.786 18.512 -23.923 1.00 . A A . 191 GLU H 1 1
19 60174 1 1 191 GLU HA H 42.213 16.359 -22.242 1.00 . A A . 191 GLU HA 1 1
19 60175 1 1 191 GLU HB2 H 41.704 14.962 -24.065 1.00 . A A . 191 GLU HB2 1 1
19 60176 1 1 191 GLU HB3 H 40.849 16.461 -24.400 1.00 . A A . 191 GLU HB3 1 1
19 60177 1 1 191 GLU HG2 H 41.760 16.019 -26.444 1.00 . A A . 191 GLU HG2 1 1
19 60178 1 1 191 GLU HG3 H 43.008 17.049 -25.745 1.00 . A A . 191 GLU HG3 1 1
19 60179 1 1 191 GLU N N 42.409 18.142 -23.263 1.00 . A A . 191 GLU N 1 1
19 60180 1 1 191 GLU O O 44.493 15.265 -22.841 1.00 . A A . 191 GLU O 1 1
19 60181 1 1 191 GLU OE1 O 43.208 13.822 -25.599 1.00 . A A . 191 GLU OE1 1 1
19 60182 1 1 191 GLU OE2 O 44.657 15.307 -26.325 1.00 . A A . 191 GLU OE2 1 1
19 60183 1 1 192 ASP C C 47.063 17.584 -22.804 1.00 . A A . 192 ASP C 1 1
19 60184 1 1 192 ASP CA C 46.301 17.018 -23.999 1.00 . A A . 192 ASP CA 1 1
19 60185 1 1 192 ASP CB C 46.808 17.657 -25.292 1.00 . A A . 192 ASP CB 1 1
19 60186 1 1 192 ASP CG C 48.093 17.022 -25.786 1.00 . A A . 192 ASP CG 1 1
19 60187 1 1 192 ASP H H 44.476 18.075 -24.184 1.00 . A A . 192 ASP H 1 1
19 60188 1 1 192 ASP HA H 46.469 15.952 -24.044 1.00 . A A . 192 ASP HA 1 1
19 60189 1 1 192 ASP HB2 H 46.056 17.546 -26.060 1.00 . A A . 192 ASP HB2 1 1
19 60190 1 1 192 ASP HB3 H 46.989 18.707 -25.120 1.00 . A A . 192 ASP HB3 1 1
19 60191 1 1 192 ASP N N 44.867 17.239 -23.853 1.00 . A A . 192 ASP N 1 1
19 60192 1 1 192 ASP O O 48.247 17.902 -22.907 1.00 . A A . 192 ASP O 1 1
19 60193 1 1 192 ASP OD1 O 48.774 16.355 -24.980 1.00 . A A . 192 ASP OD1 1 1
19 60194 1 1 192 ASP OD2 O 48.418 17.192 -26.980 1.00 . A A . 192 ASP OD2 1 1
19 60195 1 1 193 GLN C C 47.314 19.718 -20.619 1.00 . A A . 193 GLN C 1 1
19 60196 1 1 193 GLN CA C 46.986 18.237 -20.461 1.00 . A A . 193 GLN CA 1 1
19 60197 1 1 193 GLN CB C 48.256 17.454 -20.122 1.00 . A A . 193 GLN CB 1 1
19 60198 1 1 193 GLN CD C 48.981 15.170 -19.322 1.00 . A A . 193 GLN CD 1 1
19 60199 1 1 193 GLN CG C 48.105 15.950 -20.283 1.00 . A A . 193 GLN CG 1 1
19 60200 1 1 193 GLN H H 45.433 17.436 -21.656 1.00 . A A . 193 GLN H 1 1
19 60201 1 1 193 GLN HA H 46.278 18.122 -19.655 1.00 . A A . 193 GLN HA 1 1
19 60202 1 1 193 GLN HB2 H 49.053 17.786 -20.771 1.00 . A A . 193 GLN HB2 1 1
19 60203 1 1 193 GLN HB3 H 48.528 17.659 -19.097 1.00 . A A . 193 GLN HB3 1 1
19 60204 1 1 193 GLN HE21 H 48.969 13.603 -20.546 1.00 . A A . 193 GLN HE21 1 1
19 60205 1 1 193 GLN HE22 H 49.873 13.409 -19.086 1.00 . A A . 193 GLN HE22 1 1
19 60206 1 1 193 GLN HG2 H 47.074 15.683 -20.103 1.00 . A A . 193 GLN HG2 1 1
19 60207 1 1 193 GLN HG3 H 48.375 15.681 -21.293 1.00 . A A . 193 GLN HG3 1 1
19 60208 1 1 193 GLN N N 46.374 17.707 -21.674 1.00 . A A . 193 GLN N 1 1
19 60209 1 1 193 GLN NE2 N 49.307 13.936 -19.687 1.00 . A A . 193 GLN NE2 1 1
19 60210 1 1 193 GLN O O 48.459 20.132 -20.440 1.00 . A A . 193 GLN O 1 1
19 60211 1 1 193 GLN OE1 O 49.360 15.671 -18.263 1.00 . A A . 193 GLN OE1 1 1
19 60212 1 1 194 ASN C C 45.584 22.733 -20.191 1.00 . A A . 194 ASN C 1 1
19 60213 1 1 194 ASN CA C 46.483 21.946 -21.139 1.00 . A A . 194 ASN CA 1 1
19 60214 1 1 194 ASN CB C 46.184 22.338 -22.587 1.00 . A A . 194 ASN CB 1 1
19 60215 1 1 194 ASN CG C 46.318 23.831 -22.822 1.00 . A A . 194 ASN CG 1 1
19 60216 1 1 194 ASN H H 45.412 20.121 -21.085 1.00 . A A . 194 ASN H 1 1
19 60217 1 1 194 ASN HA H 47.513 22.181 -20.917 1.00 . A A . 194 ASN HA 1 1
19 60218 1 1 194 ASN HB2 H 46.875 21.827 -23.242 1.00 . A A . 194 ASN HB2 1 1
19 60219 1 1 194 ASN HB3 H 45.176 22.043 -22.834 1.00 . A A . 194 ASN HB3 1 1
19 60220 1 1 194 ASN HD21 H 48.134 23.572 -23.590 1.00 . A A . 194 ASN HD21 1 1
19 60221 1 1 194 ASN HD22 H 47.569 25.203 -23.532 1.00 . A A . 194 ASN HD22 1 1
19 60222 1 1 194 ASN N N 46.302 20.510 -20.956 1.00 . A A . 194 ASN N 1 1
19 60223 1 1 194 ASN ND2 N 47.455 24.243 -23.370 1.00 . A A . 194 ASN ND2 1 1
19 60224 1 1 194 ASN O O 45.833 23.907 -19.912 1.00 . A A . 194 ASN O 1 1
19 60225 1 1 194 ASN OD1 O 45.410 24.603 -22.513 1.00 . A A . 194 ASN OD1 1 1
19 60226 1 1 195 LEU C C 42.742 21.677 -18.068 1.00 . A A . 195 LEU C 1 1
19 60227 1 1 195 LEU CA C 43.600 22.718 -18.781 1.00 . A A . 195 LEU CA 1 1
19 60228 1 1 195 LEU CB C 42.705 23.702 -19.536 1.00 . A A . 195 LEU CB 1 1
19 60229 1 1 195 LEU CD1 C 42.903 26.092 -20.265 1.00 . A A . 195 LEU CD1 1 1
19 60230 1 1 195 LEU CD2 C 41.535 25.510 -18.254 1.00 . A A . 195 LEU CD2 1 1
19 60231 1 1 195 LEU CG C 42.768 25.158 -19.073 1.00 . A A . 195 LEU CG 1 1
19 60232 1 1 195 LEU H H 44.391 21.146 -19.957 1.00 . A A . 195 LEU H 1 1
19 60233 1 1 195 LEU HA H 44.174 23.259 -18.044 1.00 . A A . 195 LEU HA 1 1
19 60234 1 1 195 LEU HB2 H 42.989 23.674 -20.577 1.00 . A A . 195 LEU HB2 1 1
19 60235 1 1 195 LEU HB3 H 41.684 23.364 -19.434 1.00 . A A . 195 LEU HB3 1 1
19 60236 1 1 195 LEU HD11 H 42.113 25.889 -20.973 1.00 . A A . 195 LEU HD11 1 1
19 60237 1 1 195 LEU HD12 H 42.832 27.116 -19.930 1.00 . A A . 195 LEU HD12 1 1
19 60238 1 1 195 LEU HD13 H 43.860 25.934 -20.739 1.00 . A A . 195 LEU HD13 1 1
19 60239 1 1 195 LEU HD21 H 41.446 24.824 -17.424 1.00 . A A . 195 LEU HD21 1 1
19 60240 1 1 195 LEU HD22 H 41.629 26.518 -17.878 1.00 . A A . 195 LEU HD22 1 1
19 60241 1 1 195 LEU HD23 H 40.656 25.438 -18.877 1.00 . A A . 195 LEU HD23 1 1
19 60242 1 1 195 LEU HG H 43.638 25.292 -18.444 1.00 . A A . 195 LEU HG 1 1
19 60243 1 1 195 LEU N N 44.537 22.080 -19.698 1.00 . A A . 195 LEU N 1 1
19 60244 1 1 195 LEU O O 42.455 21.805 -16.877 1.00 . A A . 195 LEU O 1 1
19 60245 1 1 196 ILE C C 41.832 18.241 -18.892 1.00 . A A . 196 ILE C 1 1
19 60246 1 1 196 ILE CA C 41.516 19.583 -18.241 1.00 . A A . 196 ILE CA 1 1
19 60247 1 1 196 ILE CB C 40.014 19.882 -18.410 1.00 . A A . 196 ILE CB 1 1
19 60248 1 1 196 ILE CD1 C 38.197 21.572 -17.848 1.00 . A A . 196 ILE CD1 1 1
19 60249 1 1 196 ILE CG1 C 39.635 21.150 -17.643 1.00 . A A . 196 ILE CG1 1 1
19 60250 1 1 196 ILE CG2 C 39.182 18.700 -17.935 1.00 . A A . 196 ILE CG2 1 1
19 60251 1 1 196 ILE H H 42.599 20.601 -19.747 1.00 . A A . 196 ILE H 1 1
19 60252 1 1 196 ILE HA H 41.733 19.518 -17.184 1.00 . A A . 196 ILE HA 1 1
19 60253 1 1 196 ILE HB H 39.816 20.032 -19.461 1.00 . A A . 196 ILE HB 1 1
19 60254 1 1 196 ILE HD11 H 37.694 20.847 -18.472 1.00 . A A . 196 ILE HD11 1 1
19 60255 1 1 196 ILE HD12 H 37.698 21.630 -16.892 1.00 . A A . 196 ILE HD12 1 1
19 60256 1 1 196 ILE HD13 H 38.170 22.539 -18.328 1.00 . A A . 196 ILE HD13 1 1
19 60257 1 1 196 ILE N N 42.338 20.647 -18.804 1.00 . A A . 196 ILE N 1 1
19 60258 1 1 196 ILE O O 41.945 18.144 -20.114 1.00 . A A . 196 ILE O 1 1
19 60259 1 1 197 SER C C 41.020 15.186 -19.091 1.00 . A A . 197 SER C 1 1
19 60260 1 1 197 SER CA C 42.278 15.871 -18.564 1.00 . A A . 197 SER CA 1 1
19 60261 1 1 197 SER CB C 42.906 15.024 -17.455 1.00 . A A . 197 SER CB 1 1
19 60262 1 1 197 SER H H 41.871 17.349 -17.103 1.00 . A A . 197 SER H 1 1
19 60263 1 1 197 SER HA H 42.986 15.971 -19.373 1.00 . A A . 197 SER HA 1 1
19 60264 1 1 197 SER HB2 H 42.424 15.249 -16.516 1.00 . A A . 197 SER HB2 1 1
19 60265 1 1 197 SER HB3 H 42.773 13.977 -17.686 1.00 . A A . 197 SER HB3 1 1
19 60266 1 1 197 SER HG H 44.720 14.564 -16.875 1.00 . A A . 197 SER HG 1 1
19 60267 1 1 197 SER N N 41.973 17.208 -18.068 1.00 . A A . 197 SER N 1 1
19 60268 1 1 197 SER O O 40.476 14.286 -18.452 1.00 . A A . 197 SER O 1 1
19 60269 1 1 197 SER OG O 44.292 15.292 -17.332 1.00 . A A . 197 SER OG 1 1
19 60270 1 1 198 ALA C C 39.694 13.736 -21.581 1.00 . A A . 198 ALA C 1 1
19 60271 1 1 198 ALA CA C 39.373 15.050 -20.876 1.00 . A A . 198 ALA CA 1 1
19 60272 1 1 198 ALA CB C 38.758 16.040 -21.855 1.00 . A A . 198 ALA CB 1 1
19 60273 1 1 198 ALA H H 41.042 16.342 -20.722 1.00 . A A . 198 ALA H 1 1
19 60274 1 1 198 ALA HA H 38.652 14.860 -20.094 1.00 . A A . 198 ALA HA 1 1
19 60275 1 1 198 ALA HB1 H 39.525 16.413 -22.518 1.00 . A A . 198 ALA HB1 1 1
19 60276 1 1 198 ALA HB2 H 37.992 15.544 -22.434 1.00 . A A . 198 ALA HB2 1 1
19 60277 1 1 198 ALA HB3 H 38.322 16.862 -21.309 1.00 . A A . 198 ALA HB3 1 1
19 60278 1 1 198 ALA N N 40.564 15.621 -20.261 1.00 . A A . 198 ALA N 1 1
19 60279 1 1 198 ALA O O 40.257 13.729 -22.676 1.00 . A A . 198 ALA O 1 1
19 60280 1 1 199 HIS C C 38.429 10.871 -22.409 1.00 . A A . 199 HIS C 1 1
19 60281 1 1 199 HIS CA C 39.584 11.305 -21.512 1.00 . A A . 199 HIS CA 1 1
19 60282 1 1 199 HIS CB C 39.793 10.280 -20.398 1.00 . A A . 199 HIS CB 1 1
19 60283 1 1 199 HIS CD2 C 42.100 9.240 -20.967 1.00 . A A . 199 HIS CD2 1 1
19 60284 1 1 199 HIS CE1 C 41.456 7.162 -21.240 1.00 . A A . 199 HIS CE1 1 1
19 60285 1 1 199 HIS CG C 40.764 9.197 -20.754 1.00 . A A . 199 HIS CG 1 1
19 60286 1 1 199 HIS H H 38.888 12.696 -20.076 1.00 . A A . 199 HIS H 1 1
19 60287 1 1 199 HIS HA H 40.483 11.365 -22.108 1.00 . A A . 199 HIS HA 1 1
19 60288 1 1 199 HIS HB2 H 40.169 10.784 -19.519 1.00 . A A . 199 HIS HB2 1 1
19 60289 1 1 199 HIS HB3 H 38.847 9.814 -20.163 1.00 . A A . 199 HIS HB3 1 1
19 60290 1 1 199 HIS HD1 H 39.482 7.527 -20.848 1.00 . A A . 199 HIS HD1 1 1
19 60291 1 1 199 HIS HD2 H 42.731 10.116 -20.912 1.00 . A A . 199 HIS HD2 1 1
19 60292 1 1 199 HIS HE1 H 41.467 6.100 -21.435 1.00 . A A . 199 HIS HE1 1 1
19 60293 1 1 199 HIS N N 39.334 12.626 -20.946 1.00 . A A . 199 HIS N 1 1
19 60294 1 1 199 HIS ND1 N 40.391 7.881 -20.934 1.00 . A A . 199 HIS ND1 1 1
19 60295 1 1 199 HIS NE2 N 42.506 7.963 -21.267 1.00 . A A . 199 HIS NE2 1 1
19 60296 1 1 199 HIS O O 38.137 9.682 -22.530 1.00 . A A . 199 HIS O 1 1
19 60297 1 1 200 GLY C C 35.433 11.073 -23.151 1.00 . A A . 200 GLY C 1 1
19 60298 1 1 200 GLY CA C 36.658 11.541 -23.912 1.00 . A A . 200 GLY CA 1 1
19 60299 1 1 200 GLY H H 38.051 12.774 -22.901 1.00 . A A . 200 GLY H 1 1
19 60300 1 1 200 GLY HA2 H 36.403 12.428 -24.472 1.00 . A A . 200 GLY HA2 1 1
19 60301 1 1 200 GLY HA3 H 36.956 10.765 -24.602 1.00 . A A . 200 GLY HA3 1 1
19 60302 1 1 200 GLY N N 37.774 11.843 -23.036 1.00 . A A . 200 GLY N 1 1
19 60303 1 1 200 GLY O O 34.800 11.852 -22.438 1.00 . A A . 200 GLY O 1 1
19 60304 1 1 201 LYS C C 33.928 9.609 -21.149 1.00 . A A . 201 LYS C 1 1
19 60305 1 1 201 LYS CA C 33.939 9.225 -22.625 1.00 . A A . 201 LYS CA 1 1
19 60306 1 1 201 LYS CB C 33.941 7.701 -22.766 1.00 . A A . 201 LYS CB 1 1
19 60307 1 1 201 LYS CD C 33.102 6.806 -24.958 1.00 . A A . 201 LYS CD 1 1
19 60308 1 1 201 LYS CE C 33.279 8.052 -25.812 1.00 . A A . 201 LYS CE 1 1
19 60309 1 1 201 LYS CG C 32.742 7.159 -23.525 1.00 . A A . 201 LYS CG 1 1
19 60310 1 1 201 LYS H H 35.640 9.225 -23.885 1.00 . A A . 201 LYS H 1 1
19 60311 1 1 201 LYS HA H 33.051 9.620 -23.094 1.00 . A A . 201 LYS HA 1 1
19 60312 1 1 201 LYS HB2 H 34.837 7.401 -23.289 1.00 . A A . 201 LYS HB2 1 1
19 60313 1 1 201 LYS HB3 H 33.945 7.260 -21.780 1.00 . A A . 201 LYS HB3 1 1
19 60314 1 1 201 LYS HD2 H 34.027 6.247 -24.961 1.00 . A A . 201 LYS HD2 1 1
19 60315 1 1 201 LYS HD3 H 32.312 6.200 -25.380 1.00 . A A . 201 LYS HD3 1 1
19 60316 1 1 201 LYS HE2 H 32.323 8.324 -26.231 1.00 . A A . 201 LYS HE2 1 1
19 60317 1 1 201 LYS HE3 H 33.638 8.854 -25.184 1.00 . A A . 201 LYS HE3 1 1
19 60318 1 1 201 LYS HG2 H 32.383 6.271 -23.026 1.00 . A A . 201 LYS HG2 1 1
19 60319 1 1 201 LYS HG3 H 31.964 7.909 -23.533 1.00 . A A . 201 LYS HG3 1 1
19 60320 1 1 201 LYS HZ1 H 35.147 7.466 -26.542 1.00 . A A . 201 LYS HZ1 1 1
19 60321 1 1 201 LYS HZ2 H 33.867 7.145 -27.599 1.00 . A A . 201 LYS HZ2 1 1
19 60322 1 1 201 LYS HZ3 H 34.435 8.728 -27.416 1.00 . A A . 201 LYS HZ3 1 1
19 60323 1 1 201 LYS N N 35.096 9.797 -23.303 1.00 . A A . 201 LYS N 1 1
19 60324 1 1 201 LYS NZ N 34.250 7.833 -26.920 1.00 . A A . 201 LYS NZ 1 1
19 60325 1 1 201 LYS O O 32.866 9.764 -20.544 1.00 . A A . 201 LYS O 1 1
19 60326 1 1 202 THR C C 36.089 11.387 -19.002 1.00 . A A . 202 THR C 1 1
19 60327 1 1 202 THR CA C 35.243 10.129 -19.168 1.00 . A A . 202 THR CA 1 1
19 60328 1 1 202 THR CB C 35.872 8.989 -18.345 1.00 . A A . 202 THR CB 1 1
19 60329 1 1 202 THR CG2 C 34.834 8.334 -17.447 1.00 . A A . 202 THR CG2 1 1
19 60330 1 1 202 THR H H 35.926 9.626 -21.107 1.00 . A A . 202 THR H 1 1
19 60331 1 1 202 THR HA H 34.252 10.320 -18.782 1.00 . A A . 202 THR HA 1 1
19 60332 1 1 202 THR HB H 36.654 9.403 -17.724 1.00 . A A . 202 THR HB 1 1
19 60333 1 1 202 THR HG1 H 37.293 7.730 -18.877 1.00 . A A . 202 THR HG1 1 1
19 60334 1 1 202 THR HG21 H 33.984 8.031 -18.042 1.00 . A A . 202 THR HG21 1 1
19 60335 1 1 202 THR HG22 H 35.266 7.467 -16.970 1.00 . A A . 202 THR HG22 1 1
19 60336 1 1 202 THR HG23 H 34.513 9.038 -16.694 1.00 . A A . 202 THR HG23 1 1
19 60337 1 1 202 THR N N 35.116 9.763 -20.573 1.00 . A A . 202 THR N 1 1
19 60338 1 1 202 THR O O 37.295 11.372 -19.251 1.00 . A A . 202 THR O 1 1
19 60339 1 1 202 THR OG1 O 36.441 8.009 -19.220 1.00 . A A . 202 THR OG1 1 1
19 60340 1 1 203 ILE C C 36.654 13.865 -16.948 1.00 . A A . 203 ILE C 1 1
19 60341 1 1 203 ILE CA C 36.145 13.738 -18.380 1.00 . A A . 203 ILE CA 1 1
19 60342 1 1 203 ILE CB C 35.232 14.938 -18.697 1.00 . A A . 203 ILE CB 1 1
19 60343 1 1 203 ILE CD1 C 35.783 14.765 -21.176 1.00 . A A . 203 ILE CD1 1 1
19 60344 1 1 203 ILE CG1 C 34.696 14.835 -20.126 1.00 . A A . 203 ILE CG1 1 1
19 60345 1 1 203 ILE CG2 C 35.988 16.244 -18.501 1.00 . A A . 203 ILE CG2 1 1
19 60346 1 1 203 ILE H H 34.488 12.421 -18.399 1.00 . A A . 203 ILE H 1 1
19 60347 1 1 203 ILE HA H 36.988 13.765 -19.054 1.00 . A A . 203 ILE HA 1 1
19 60348 1 1 203 ILE HB H 34.403 14.923 -18.006 1.00 . A A . 203 ILE HB 1 1
19 60349 1 1 203 ILE HD11 H 36.748 14.872 -20.702 1.00 . A A . 203 ILE HD11 1 1
19 60350 1 1 203 ILE HD12 H 35.735 13.811 -21.680 1.00 . A A . 203 ILE HD12 1 1
19 60351 1 1 203 ILE HD13 H 35.644 15.560 -21.892 1.00 . A A . 203 ILE HD13 1 1
19 60352 1 1 203 ILE N N 35.450 12.473 -18.581 1.00 . A A . 203 ILE N 1 1
19 60353 1 1 203 ILE O O 35.907 13.656 -15.992 1.00 . A A . 203 ILE O 1 1
19 60354 1 1 204 VAL C C 38.963 15.812 -15.253 1.00 . A A . 204 VAL C 1 1
19 60355 1 1 204 VAL CA C 38.539 14.368 -15.492 1.00 . A A . 204 VAL CA 1 1
19 60356 1 1 204 VAL CB C 39.765 13.450 -15.328 1.00 . A A . 204 VAL CB 1 1
19 60357 1 1 204 VAL CG1 C 40.359 13.597 -13.935 1.00 . A A . 204 VAL CG1 1 1
19 60358 1 1 204 VAL CG2 C 39.387 12.003 -15.606 1.00 . A A . 204 VAL CG2 1 1
19 60359 1 1 204 VAL H H 38.474 14.363 -17.608 1.00 . A A . 204 VAL H 1 1
19 60360 1 1 204 VAL HA H 37.805 14.090 -14.749 1.00 . A A . 204 VAL HA 1 1
19 60361 1 1 204 VAL HB H 40.512 13.750 -16.047 1.00 . A A . 204 VAL HB 1 1
19 60362 1 1 204 VAL N N 37.930 14.210 -16.808 1.00 . A A . 204 VAL N 1 1
19 60363 1 1 204 VAL O O 39.985 16.264 -15.770 1.00 . A A . 204 VAL O 1 1
19 60364 1 1 205 VAL C C 38.964 18.078 -12.722 1.00 . A A . 205 VAL C 1 1
19 60365 1 1 205 VAL CA C 38.466 17.927 -14.155 1.00 . A A . 205 VAL CA 1 1
19 60366 1 1 205 VAL CB C 37.226 18.820 -14.353 1.00 . A A . 205 VAL CB 1 1
19 60367 1 1 205 VAL CG1 C 36.821 18.854 -15.819 1.00 . A A . 205 VAL CG1 1 1
19 60368 1 1 205 VAL CG2 C 36.076 18.333 -13.485 1.00 . A A . 205 VAL CG2 1 1
19 60369 1 1 205 VAL H H 37.371 16.117 -14.083 1.00 . A A . 205 VAL H 1 1
19 60370 1 1 205 VAL HA H 39.237 18.264 -14.832 1.00 . A A . 205 VAL HA 1 1
19 60371 1 1 205 VAL HB H 37.479 19.825 -14.049 1.00 . A A . 205 VAL HB 1 1
19 60372 1 1 205 VAL N N 38.171 16.533 -14.465 1.00 . A A . 205 VAL N 1 1
19 60373 1 1 205 VAL O O 38.332 17.598 -11.781 1.00 . A A . 205 VAL O 1 1
19 60374 1 1 206 TYR C C 39.810 19.890 -10.406 1.00 . A A . 206 TYR C 1 1
19 60375 1 1 206 TYR CA C 40.684 18.962 -11.246 1.00 . A A . 206 TYR CA 1 1
19 60376 1 1 206 TYR CB C 42.090 19.549 -11.377 1.00 . A A . 206 TYR CB 1 1
19 60377 1 1 206 TYR CD1 C 43.098 17.995 -13.094 1.00 . A A . 206 TYR CD1 1 1
19 60378 1 1 206 TYR CD2 C 44.139 18.135 -10.955 1.00 . A A . 206 TYR CD2 1 1
19 60379 1 1 206 TYR CE1 C 44.043 17.074 -13.500 1.00 . A A . 206 TYR CE1 1 1
19 60380 1 1 206 TYR CE2 C 45.090 17.215 -11.352 1.00 . A A . 206 TYR CE2 1 1
19 60381 1 1 206 TYR CG C 43.128 18.541 -11.817 1.00 . A A . 206 TYR CG 1 1
19 60382 1 1 206 TYR CZ C 45.038 16.687 -12.625 1.00 . A A . 206 TYR CZ 1 1
19 60383 1 1 206 TYR H H 40.556 19.108 -13.353 1.00 . A A . 206 TYR H 1 1
19 60384 1 1 206 TYR HA H 40.749 18.004 -10.753 1.00 . A A . 206 TYR HA 1 1
19 60385 1 1 206 TYR HB2 H 42.074 20.346 -12.105 1.00 . A A . 206 TYR HB2 1 1
19 60386 1 1 206 TYR HB3 H 42.398 19.947 -10.421 1.00 . A A . 206 TYR HB3 1 1
19 60387 1 1 206 TYR HD1 H 44.178 18.551 -9.958 1.00 . A A . 206 TYR HD1 1 1
19 60388 1 1 206 TYR HD2 H 42.318 18.301 -13.777 1.00 . A A . 206 TYR HD2 1 1
19 60389 1 1 206 TYR HE1 H 45.869 16.912 -10.668 1.00 . A A . 206 TYR HE1 1 1
19 60390 1 1 206 TYR HE2 H 44.003 16.660 -14.497 1.00 . A A . 206 TYR HE2 1 1
19 60391 1 1 206 TYR HH H 46.333 15.315 -12.257 1.00 . A A . 206 TYR HH 1 1
19 60392 1 1 206 TYR N N 40.099 18.749 -12.564 1.00 . A A . 206 TYR N 1 1
19 60393 1 1 206 TYR O O 40.056 21.093 -10.330 1.00 . A A . 206 TYR O 1 1
19 60394 1 1 206 TYR OH O 45.982 15.770 -13.026 1.00 . A A . 206 TYR OH 1 1
19 60395 1 1 207 GLY C C 37.520 21.428 -9.594 1.00 . A A . 207 GLY C 1 1
19 60396 1 1 207 GLY CA C 37.893 20.107 -8.949 1.00 . A A . 207 GLY CA 1 1
19 60397 1 1 207 GLY H H 38.640 18.355 -9.873 1.00 . A A . 207 GLY H 1 1
19 60398 1 1 207 GLY HA2 H 36.992 19.539 -8.769 1.00 . A A . 207 GLY HA2 1 1
19 60399 1 1 207 GLY HA3 H 38.376 20.306 -8.003 1.00 . A A . 207 GLY HA3 1 1
19 60400 1 1 207 GLY N N 38.788 19.319 -9.776 1.00 . A A . 207 GLY N 1 1
19 60401 1 1 207 GLY O O 37.916 22.493 -9.119 1.00 . A A . 207 GLY O 1 1
19 60402 1 1 208 THR C C 37.523 23.457 -11.713 1.00 . A A . 208 THR C 1 1
19 60403 1 1 208 THR CA C 36.334 22.558 -11.393 1.00 . A A . 208 THR CA 1 1
19 60404 1 1 208 THR CB C 35.302 23.361 -10.579 1.00 . A A . 208 THR CB 1 1
19 60405 1 1 208 THR CG2 C 34.308 24.054 -11.498 1.00 . A A . 208 THR CG2 1 1
19 60406 1 1 208 THR H H 36.474 20.481 -11.010 1.00 . A A . 208 THR H 1 1
19 60407 1 1 208 THR HA H 35.869 22.249 -12.319 1.00 . A A . 208 THR HA 1 1
19 60408 1 1 208 THR HB H 35.825 24.113 -10.005 1.00 . A A . 208 THR HB 1 1
19 60409 1 1 208 THR HG1 H 34.532 22.910 -8.820 1.00 . A A . 208 THR HG1 1 1
19 60410 1 1 208 THR HG21 H 34.208 23.489 -12.412 1.00 . A A . 208 THR HG21 1 1
19 60411 1 1 208 THR HG22 H 33.348 24.119 -11.007 1.00 . A A . 208 THR HG22 1 1
19 60412 1 1 208 THR HG23 H 34.663 25.048 -11.727 1.00 . A A . 208 THR HG23 1 1
19 60413 1 1 208 THR N N 36.757 21.359 -10.681 1.00 . A A . 208 THR N 1 1
19 60414 1 1 208 THR O O 37.883 24.329 -10.923 1.00 . A A . 208 THR O 1 1
19 60415 1 1 208 THR OG1 O 34.603 22.491 -9.681 1.00 . A A . 208 THR OG1 1 1
19 60416 1 1 209 ARG C C 40.416 23.918 -12.290 1.00 . A A . 209 ARG C 1 1
19 60417 1 1 209 ARG CA C 39.277 24.030 -13.299 1.00 . A A . 209 ARG CA 1 1
19 60418 1 1 209 ARG CB C 38.878 25.496 -13.473 1.00 . A A . 209 ARG CB 1 1
19 60419 1 1 209 ARG CD C 38.381 27.377 -15.065 1.00 . A A . 209 ARG CD 1 1
19 60420 1 1 209 ARG CG C 38.987 25.991 -14.906 1.00 . A A . 209 ARG CG 1 1
19 60421 1 1 209 ARG CZ C 39.084 29.618 -15.791 1.00 . A A . 209 ARG CZ 1 1
19 60422 1 1 209 ARG H H 37.794 22.528 -13.463 1.00 . A A . 209 ARG H 1 1
19 60423 1 1 209 ARG HA H 39.614 23.642 -14.249 1.00 . A A . 209 ARG HA 1 1
19 60424 1 1 209 ARG HB2 H 37.854 25.619 -13.151 1.00 . A A . 209 ARG HB2 1 1
19 60425 1 1 209 ARG HB3 H 39.518 26.106 -12.854 1.00 . A A . 209 ARG HB3 1 1
19 60426 1 1 209 ARG HD2 H 37.625 27.338 -15.835 1.00 . A A . 209 ARG HD2 1 1
19 60427 1 1 209 ARG HD3 H 37.926 27.665 -14.129 1.00 . A A . 209 ARG HD3 1 1
19 60428 1 1 209 ARG HE H 40.323 28.101 -15.411 1.00 . A A . 209 ARG HE 1 1
19 60429 1 1 209 ARG HG2 H 40.030 26.033 -15.184 1.00 . A A . 209 ARG HG2 1 1
19 60430 1 1 209 ARG HG3 H 38.467 25.303 -15.556 1.00 . A A . 209 ARG HG3 1 1
19 60431 1 1 209 ARG HH11 H 37.088 29.377 -15.587 1.00 . A A . 209 ARG HH11 1 1
19 60432 1 1 209 ARG HH12 H 37.597 30.952 -16.098 1.00 . A A . 209 ARG HH12 1 1
19 60433 1 1 209 ARG HH21 H 41.006 30.171 -16.084 1.00 . A A . 209 ARG HH21 1 1
19 60434 1 1 209 ARG HH22 H 39.826 31.403 -16.381 1.00 . A A . 209 ARG HH22 1 1
19 60435 1 1 209 ARG N N 38.128 23.239 -12.876 1.00 . A A . 209 ARG N 1 1
19 60436 1 1 209 ARG NE N 39.382 28.374 -15.433 1.00 . A A . 209 ARG NE 1 1
19 60437 1 1 209 ARG NH1 N 37.819 30.015 -15.829 1.00 . A A . 209 ARG NH1 1 1
19 60438 1 1 209 ARG NH2 N 40.051 30.467 -16.112 1.00 . A A . 209 ARG NH2 1 1
19 60439 1 1 209 ARG O O 41.588 23.873 -12.664 1.00 . A A . 209 ARG O 1 1
20 60440 1 1 1 VAL C C 4.411 4.226 -4.136 1.00 . A A . 1 VAL C 1 1
20 60441 1 1 1 VAL CA C 3.367 4.846 -5.058 1.00 . A A . 1 VAL CA 1 1
20 60442 1 1 1 VAL CB C 1.981 4.732 -4.395 1.00 . A A . 1 VAL CB 1 1
20 60443 1 1 1 VAL CG1 C 0.997 5.690 -5.049 1.00 . A A . 1 VAL CG1 1 1
20 60444 1 1 1 VAL CG2 C 1.473 3.301 -4.467 1.00 . A A . 1 VAL CG2 1 1
20 60445 1 1 1 VAL HA H 3.595 5.894 -5.191 1.00 . A A . 1 VAL HA 1 1
20 60446 1 1 1 VAL HB H 2.079 5.006 -3.355 1.00 . A A . 1 VAL HB 1 1
20 60447 1 1 1 VAL N N 3.382 4.212 -6.371 1.00 . A A . 1 VAL N 1 1
20 60448 1 1 1 VAL O O 4.552 3.004 -4.072 1.00 . A A . 1 VAL O 1 1
20 60449 1 1 2 LEU C C 6.805 5.783 -1.756 1.00 . A A . 2 LEU C 1 1
20 60450 1 1 2 LEU CA C 6.175 4.612 -2.503 1.00 . A A . 2 LEU CA 1 1
20 60451 1 1 2 LEU CB C 7.254 3.838 -3.264 1.00 . A A . 2 LEU CB 1 1
20 60452 1 1 2 LEU CD1 C 7.510 1.652 -4.463 1.00 . A A . 2 LEU CD1 1 1
20 60453 1 1 2 LEU CD2 C 8.190 1.847 -2.064 1.00 . A A . 2 LEU CD2 1 1
20 60454 1 1 2 LEU CG C 7.209 2.316 -3.128 1.00 . A A . 2 LEU CG 1 1
20 60455 1 1 2 LEU H H 4.985 6.038 -3.518 1.00 . A A . 2 LEU H 1 1
20 60456 1 1 2 LEU HA H 5.708 3.953 -1.787 1.00 . A A . 2 LEU HA 1 1
20 60457 1 1 2 LEU HB2 H 7.157 4.080 -4.311 1.00 . A A . 2 LEU HB2 1 1
20 60458 1 1 2 LEU HB3 H 8.216 4.176 -2.906 1.00 . A A . 2 LEU HB3 1 1
20 60459 1 1 2 LEU HD11 H 8.507 1.920 -4.782 1.00 . A A . 2 LEU HD11 1 1
20 60460 1 1 2 LEU HD12 H 7.444 0.580 -4.354 1.00 . A A . 2 LEU HD12 1 1
20 60461 1 1 2 LEU HD13 H 6.794 1.984 -5.199 1.00 . A A . 2 LEU HD13 1 1
20 60462 1 1 2 LEU HD21 H 9.081 2.456 -2.103 1.00 . A A . 2 LEU HD21 1 1
20 60463 1 1 2 LEU HD22 H 7.734 1.937 -1.089 1.00 . A A . 2 LEU HD22 1 1
20 60464 1 1 2 LEU HD23 H 8.452 0.814 -2.245 1.00 . A A . 2 LEU HD23 1 1
20 60465 1 1 2 LEU HG H 6.216 2.017 -2.824 1.00 . A A . 2 LEU HG 1 1
20 60466 1 1 2 LEU N N 5.143 5.076 -3.424 1.00 . A A . 2 LEU N 1 1
20 60467 1 1 2 LEU O O 6.693 6.934 -2.178 1.00 . A A . 2 LEU O 1 1
20 60468 1 1 3 GLY C C 9.029 5.956 1.207 1.00 . A A . 3 GLY C 1 1
20 60469 1 1 3 GLY CA C 8.110 6.519 0.142 1.00 . A A . 3 GLY CA 1 1
20 60470 1 1 3 GLY H H 7.526 4.546 -0.357 1.00 . A A . 3 GLY H 1 1
20 60471 1 1 3 GLY HA2 H 8.684 7.153 -0.517 1.00 . A A . 3 GLY HA2 1 1
20 60472 1 1 3 GLY HA3 H 7.346 7.114 0.621 1.00 . A A . 3 GLY HA3 1 1
20 60473 1 1 3 GLY N N 7.470 5.481 -0.645 1.00 . A A . 3 GLY N 1 1
20 60474 1 1 3 GLY O O 8.793 4.866 1.729 1.00 . A A . 3 GLY O 1 1
20 60475 1 1 4 LYS C C 11.109 7.266 3.689 1.00 . A A . 4 LYS C 1 1
20 60476 1 1 4 LYS CA C 11.044 6.267 2.538 1.00 . A A . 4 LYS CA 1 1
20 60477 1 1 4 LYS CB C 12.431 6.100 1.914 1.00 . A A . 4 LYS CB 1 1
20 60478 1 1 4 LYS CD C 14.156 4.480 1.071 1.00 . A A . 4 LYS CD 1 1
20 60479 1 1 4 LYS CE C 14.391 3.137 0.397 1.00 . A A . 4 LYS CE 1 1
20 60480 1 1 4 LYS CG C 12.679 4.714 1.344 1.00 . A A . 4 LYS CG 1 1
20 60481 1 1 4 LYS H H 10.219 7.557 1.077 1.00 . A A . 4 LYS H 1 1
20 60482 1 1 4 LYS HA H 10.715 5.313 2.923 1.00 . A A . 4 LYS HA 1 1
20 60483 1 1 4 LYS HB2 H 12.542 6.820 1.116 1.00 . A A . 4 LYS HB2 1 1
20 60484 1 1 4 LYS HB3 H 13.178 6.295 2.669 1.00 . A A . 4 LYS HB3 1 1
20 60485 1 1 4 LYS HD2 H 14.523 5.263 0.425 1.00 . A A . 4 LYS HD2 1 1
20 60486 1 1 4 LYS HD3 H 14.694 4.502 2.009 1.00 . A A . 4 LYS HD3 1 1
20 60487 1 1 4 LYS HE2 H 13.618 2.978 -0.339 1.00 . A A . 4 LYS HE2 1 1
20 60488 1 1 4 LYS HE3 H 15.354 3.159 -0.092 1.00 . A A . 4 LYS HE3 1 1
20 60489 1 1 4 LYS HG2 H 12.334 3.976 2.053 1.00 . A A . 4 LYS HG2 1 1
20 60490 1 1 4 LYS HG3 H 12.131 4.612 0.419 1.00 . A A . 4 LYS HG3 1 1
20 60491 1 1 4 LYS HZ1 H 14.234 2.382 2.338 1.00 . A A . 4 LYS HZ1 1 1
20 60492 1 1 4 LYS HZ2 H 13.592 1.361 1.151 1.00 . A A . 4 LYS HZ2 1 1
20 60493 1 1 4 LYS HZ3 H 15.268 1.492 1.339 1.00 . A A . 4 LYS HZ3 1 1
20 60494 1 1 4 LYS N N 10.084 6.698 1.529 1.00 . A A . 4 LYS N 1 1
20 60495 1 1 4 LYS NZ N 14.369 2.014 1.375 1.00 . A A . 4 LYS NZ 1 1
20 60496 1 1 4 LYS O O 10.710 8.423 3.561 1.00 . A A . 4 LYS O 1 1
20 60497 1 1 5 PRO C C 12.821 8.730 5.870 1.00 . A A . 5 PRO C 1 1
20 60498 1 1 5 PRO CA C 11.757 7.650 6.035 1.00 . A A . 5 PRO CA 1 1
20 60499 1 1 5 PRO CB C 12.168 6.655 7.123 1.00 . A A . 5 PRO CB 1 1
20 60500 1 1 5 PRO CD C 12.121 5.442 5.064 1.00 . A A . 5 PRO CD 1 1
20 60501 1 1 5 PRO CG C 12.827 5.540 6.388 1.00 . A A . 5 PRO CG 1 1
20 60502 1 1 5 PRO HA H 10.817 8.110 6.302 1.00 . A A . 5 PRO HA 1 1
20 60503 1 1 5 PRO HB2 H 12.851 7.133 7.812 1.00 . A A . 5 PRO HB2 1 1
20 60504 1 1 5 PRO HB3 H 11.292 6.314 7.654 1.00 . A A . 5 PRO HB3 1 1
20 60505 1 1 5 PRO HD2 H 12.813 5.151 4.287 1.00 . A A . 5 PRO HD2 1 1
20 60506 1 1 5 PRO HD3 H 11.302 4.741 5.124 1.00 . A A . 5 PRO HD3 1 1
20 60507 1 1 5 PRO HG2 H 13.873 5.765 6.239 1.00 . A A . 5 PRO HG2 1 1
20 60508 1 1 5 PRO HG3 H 12.715 4.619 6.941 1.00 . A A . 5 PRO HG3 1 1
20 60509 1 1 5 PRO N N 11.625 6.811 4.840 1.00 . A A . 5 PRO N 1 1
20 60510 1 1 5 PRO O O 13.335 8.944 4.773 1.00 . A A . 5 PRO O 1 1
20 60511 1 1 6 GLN C C 13.702 11.618 6.054 1.00 . A A . 6 GLN C 1 1
20 60512 1 1 6 GLN CA C 14.150 10.463 6.944 1.00 . A A . 6 GLN CA 1 1
20 60513 1 1 6 GLN CB C 15.489 9.913 6.451 1.00 . A A . 6 GLN CB 1 1
20 60514 1 1 6 GLN CD C 17.508 8.600 7.214 1.00 . A A . 6 GLN CD 1 1
20 60515 1 1 6 GLN CG C 16.495 9.671 7.565 1.00 . A A . 6 GLN CG 1 1
20 60516 1 1 6 GLN H H 12.701 9.188 7.813 1.00 . A A . 6 GLN H 1 1
20 60517 1 1 6 GLN HA H 14.270 10.828 7.952 1.00 . A A . 6 GLN HA 1 1
20 60518 1 1 6 GLN HB2 H 15.315 8.977 5.942 1.00 . A A . 6 GLN HB2 1 1
20 60519 1 1 6 GLN HB3 H 15.920 10.618 5.755 1.00 . A A . 6 GLN HB3 1 1
20 60520 1 1 6 GLN HE21 H 16.263 7.181 7.838 1.00 . A A . 6 GLN HE21 1 1
20 60521 1 1 6 GLN HE22 H 17.786 6.631 7.236 1.00 . A A . 6 GLN HE22 1 1
20 60522 1 1 6 GLN HG2 H 17.022 10.592 7.764 1.00 . A A . 6 GLN HG2 1 1
20 60523 1 1 6 GLN HG3 H 15.961 9.364 8.453 1.00 . A A . 6 GLN HG3 1 1
20 60524 1 1 6 GLN N N 13.146 9.405 6.968 1.00 . A A . 6 GLN N 1 1
20 60525 1 1 6 GLN NE2 N 17.150 7.344 7.454 1.00 . A A . 6 GLN NE2 1 1
20 60526 1 1 6 GLN O O 13.995 11.644 4.858 1.00 . A A . 6 GLN O 1 1
20 60527 1 1 6 GLN OE1 O 18.601 8.897 6.732 1.00 . A A . 6 GLN OE1 1 1
20 60528 1 1 7 THR C C 11.970 14.801 6.850 1.00 . A A . 7 THR C 1 1
20 60529 1 1 7 THR CA C 12.499 13.728 5.905 1.00 . A A . 7 THR CA 1 1
20 60530 1 1 7 THR CB C 11.385 13.334 4.918 1.00 . A A . 7 THR CB 1 1
20 60531 1 1 7 THR CG2 C 11.769 13.700 3.493 1.00 . A A . 7 THR CG2 1 1
20 60532 1 1 7 THR H H 12.788 12.494 7.600 1.00 . A A . 7 THR H 1 1
20 60533 1 1 7 THR HA H 13.324 14.136 5.339 1.00 . A A . 7 THR HA 1 1
20 60534 1 1 7 THR HB H 10.485 13.871 5.182 1.00 . A A . 7 THR HB 1 1
20 60535 1 1 7 THR HG1 H 10.413 11.768 5.621 1.00 . A A . 7 THR HG1 1 1
20 60536 1 1 7 THR HG21 H 12.470 14.521 3.508 1.00 . A A . 7 THR HG21 1 1
20 60537 1 1 7 THR HG22 H 12.224 12.846 3.012 1.00 . A A . 7 THR HG22 1 1
20 60538 1 1 7 THR HG23 H 10.885 13.991 2.945 1.00 . A A . 7 THR HG23 1 1
20 60539 1 1 7 THR N N 12.989 12.572 6.644 1.00 . A A . 7 THR N 1 1
20 60540 1 1 7 THR O O 12.071 14.672 8.070 1.00 . A A . 7 THR O 1 1
20 60541 1 1 7 THR OG1 O 11.131 11.927 5.003 1.00 . A A . 7 THR OG1 1 1
20 60542 1 1 8 ASP C C 9.336 17.002 6.953 1.00 . A A . 8 ASP C 1 1
20 60543 1 1 8 ASP CA C 10.856 16.953 7.071 1.00 . A A . 8 ASP CA 1 1
20 60544 1 1 8 ASP CB C 11.457 18.286 6.623 1.00 . A A . 8 ASP CB 1 1
20 60545 1 1 8 ASP CG C 12.535 18.782 7.567 1.00 . A A . 8 ASP CG 1 1
20 60546 1 1 8 ASP H H 11.353 15.904 5.301 1.00 . A A . 8 ASP H 1 1
20 60547 1 1 8 ASP HA H 11.119 16.779 8.104 1.00 . A A . 8 ASP HA 1 1
20 60548 1 1 8 ASP HB2 H 11.893 18.166 5.642 1.00 . A A . 8 ASP HB2 1 1
20 60549 1 1 8 ASP HB3 H 10.675 19.029 6.577 1.00 . A A . 8 ASP HB3 1 1
20 60550 1 1 8 ASP N N 11.404 15.858 6.279 1.00 . A A . 8 ASP N 1 1
20 60551 1 1 8 ASP O O 8.743 16.457 6.021 1.00 . A A . 8 ASP O 1 1
20 60552 1 1 8 ASP OD1 O 13.489 18.020 7.831 1.00 . A A . 8 ASP OD1 1 1
20 60553 1 1 8 ASP OD2 O 12.425 19.931 8.042 1.00 . A A . 8 ASP OD2 1 1
20 60554 1 1 9 PRO C C 6.709 18.712 6.837 1.00 . A A . 9 PRO C 1 1
20 60555 1 1 9 PRO CA C 7.228 17.804 7.947 1.00 . A A . 9 PRO CA 1 1
20 60556 1 1 9 PRO CB C 6.955 18.425 9.318 1.00 . A A . 9 PRO CB 1 1
20 60557 1 1 9 PRO CD C 9.330 18.343 9.061 1.00 . A A . 9 PRO CD 1 1
20 60558 1 1 9 PRO CG C 8.212 19.146 9.665 1.00 . A A . 9 PRO CG 1 1
20 60559 1 1 9 PRO HA H 6.740 16.842 7.881 1.00 . A A . 9 PRO HA 1 1
20 60560 1 1 9 PRO HB2 H 6.116 19.104 9.248 1.00 . A A . 9 PRO HB2 1 1
20 60561 1 1 9 PRO HB3 H 6.736 17.647 10.034 1.00 . A A . 9 PRO HB3 1 1
20 60562 1 1 9 PRO HD2 H 10.124 18.993 8.727 1.00 . A A . 9 PRO HD2 1 1
20 60563 1 1 9 PRO HD3 H 9.704 17.622 9.773 1.00 . A A . 9 PRO HD3 1 1
20 60564 1 1 9 PRO HG2 H 8.193 20.140 9.244 1.00 . A A . 9 PRO HG2 1 1
20 60565 1 1 9 PRO HG3 H 8.323 19.194 10.738 1.00 . A A . 9 PRO HG3 1 1
20 60566 1 1 9 PRO N N 8.688 17.669 7.920 1.00 . A A . 9 PRO N 1 1
20 60567 1 1 9 PRO O O 5.528 18.674 6.490 1.00 . A A . 9 PRO O 1 1
20 60568 1 1 10 THR C C 7.339 19.774 3.849 1.00 . A A . 10 THR C 1 1
20 60569 1 1 10 THR CA C 7.232 20.447 5.212 1.00 . A A . 10 THR CA 1 1
20 60570 1 1 10 THR CB C 8.119 21.706 5.222 1.00 . A A . 10 THR CB 1 1
20 60571 1 1 10 THR CG2 C 7.834 22.579 4.010 1.00 . A A . 10 THR CG2 1 1
20 60572 1 1 10 THR H H 8.526 19.512 6.602 1.00 . A A . 10 THR H 1 1
20 60573 1 1 10 THR HA H 6.208 20.753 5.373 1.00 . A A . 10 THR HA 1 1
20 60574 1 1 10 THR HB H 9.155 21.398 5.190 1.00 . A A . 10 THR HB 1 1
20 60575 1 1 10 THR HG1 H 8.686 22.442 6.962 1.00 . A A . 10 THR HG1 1 1
20 60576 1 1 10 THR HG21 H 6.801 22.461 3.717 1.00 . A A . 10 THR HG21 1 1
20 60577 1 1 10 THR HG22 H 8.021 23.613 4.259 1.00 . A A . 10 THR HG22 1 1
20 60578 1 1 10 THR HG23 H 8.475 22.283 3.193 1.00 . A A . 10 THR HG23 1 1
20 60579 1 1 10 THR N N 7.600 19.529 6.282 1.00 . A A . 10 THR N 1 1
20 60580 1 1 10 THR O O 6.423 19.858 3.030 1.00 . A A . 10 THR O 1 1
20 60581 1 1 10 THR OG1 O 7.893 22.456 6.421 1.00 . A A . 10 THR OG1 1 1
20 60582 1 1 11 LEU C C 7.809 17.176 2.236 1.00 . A A . 11 LEU C 1 1
20 60583 1 1 11 LEU CA C 8.689 18.417 2.345 1.00 . A A . 11 LEU CA 1 1
20 60584 1 1 11 LEU CB C 10.162 18.025 2.212 1.00 . A A . 11 LEU CB 1 1
20 60585 1 1 11 LEU CD1 C 10.943 18.846 -0.024 1.00 . A A . 11 LEU CD1 1 1
20 60586 1 1 11 LEU CD2 C 11.834 16.698 0.898 1.00 . A A . 11 LEU CD2 1 1
20 60587 1 1 11 LEU CG C 10.624 17.617 0.813 1.00 . A A . 11 LEU CG 1 1
20 60588 1 1 11 LEU H H 9.156 19.075 4.302 1.00 . A A . 11 LEU H 1 1
20 60589 1 1 11 LEU HA H 8.432 19.097 1.547 1.00 . A A . 11 LEU HA 1 1
20 60590 1 1 11 LEU HB2 H 10.758 18.869 2.524 1.00 . A A . 11 LEU HB2 1 1
20 60591 1 1 11 LEU HB3 H 10.344 17.193 2.878 1.00 . A A . 11 LEU HB3 1 1
20 60592 1 1 11 LEU HD11 H 11.030 19.708 0.621 1.00 . A A . 11 LEU HD11 1 1
20 60593 1 1 11 LEU HD12 H 11.875 18.693 -0.547 1.00 . A A . 11 LEU HD12 1 1
20 60594 1 1 11 LEU HD13 H 10.151 19.010 -0.739 1.00 . A A . 11 LEU HD13 1 1
20 60595 1 1 11 LEU HD21 H 11.971 16.378 1.920 1.00 . A A . 11 LEU HD21 1 1
20 60596 1 1 11 LEU HD22 H 11.676 15.835 0.268 1.00 . A A . 11 LEU HD22 1 1
20 60597 1 1 11 LEU HD23 H 12.714 17.230 0.567 1.00 . A A . 11 LEU HD23 1 1
20 60598 1 1 11 LEU HG H 9.827 17.077 0.321 1.00 . A A . 11 LEU HG 1 1
20 60599 1 1 11 LEU N N 8.462 19.106 3.611 1.00 . A A . 11 LEU N 1 1
20 60600 1 1 11 LEU O O 7.371 16.809 1.146 1.00 . A A . 11 LEU O 1 1
20 60601 1 1 12 GLU C C 5.250 15.690 3.235 1.00 . A A . 12 GLU C 1 1
20 60602 1 1 12 GLU CA C 6.725 15.336 3.403 1.00 . A A . 12 GLU CA 1 1
20 60603 1 1 12 GLU CB C 6.933 14.579 4.716 1.00 . A A . 12 GLU CB 1 1
20 60604 1 1 12 GLU CD C 6.912 12.222 5.626 1.00 . A A . 12 GLU CD 1 1
20 60605 1 1 12 GLU CG C 6.192 13.254 4.779 1.00 . A A . 12 GLU CG 1 1
20 60606 1 1 12 GLU H H 7.933 16.876 4.209 1.00 . A A . 12 GLU H 1 1
20 60607 1 1 12 GLU HA H 7.027 14.703 2.582 1.00 . A A . 12 GLU HA 1 1
20 60608 1 1 12 GLU HB2 H 7.988 14.385 4.843 1.00 . A A . 12 GLU HB2 1 1
20 60609 1 1 12 GLU HB3 H 6.589 15.198 5.532 1.00 . A A . 12 GLU HB3 1 1
20 60610 1 1 12 GLU HG2 H 5.213 13.423 5.200 1.00 . A A . 12 GLU HG2 1 1
20 60611 1 1 12 GLU HG3 H 6.089 12.866 3.776 1.00 . A A . 12 GLU HG3 1 1
20 60612 1 1 12 GLU N N 7.554 16.535 3.372 1.00 . A A . 12 GLU N 1 1
20 60613 1 1 12 GLU O O 4.514 15.004 2.526 1.00 . A A . 12 GLU O 1 1
20 60614 1 1 12 GLU OE1 O 8.007 11.780 5.218 1.00 . A A . 12 GLU OE1 1 1
20 60615 1 1 12 GLU OE2 O 6.381 11.858 6.696 1.00 . A A . 12 GLU OE2 1 1
20 60616 1 1 13 TRP C C 3.069 17.591 2.387 1.00 . A A . 13 TRP C 1 1
20 60617 1 1 13 TRP CA C 3.441 17.209 3.816 1.00 . A A . 13 TRP CA 1 1
20 60618 1 1 13 TRP CB C 3.213 18.398 4.750 1.00 . A A . 13 TRP CB 1 1
20 60619 1 1 13 TRP CD1 C 0.729 19.016 4.630 1.00 . A A . 13 TRP CD1 1 1
20 60620 1 1 13 TRP CD2 C 2.090 20.472 3.608 1.00 . A A . 13 TRP CD2 1 1
20 60621 1 1 13 TRP CE2 C 0.763 20.924 3.470 1.00 . A A . 13 TRP CE2 1 1
20 60622 1 1 13 TRP CE3 C 3.122 21.228 3.046 1.00 . A A . 13 TRP CE3 1 1
20 60623 1 1 13 TRP CG C 2.046 19.250 4.354 1.00 . A A . 13 TRP CG 1 1
20 60624 1 1 13 TRP CH2 C 1.474 22.818 2.251 1.00 . A A . 13 TRP CH2 1 1
20 60625 1 1 13 TRP CZ2 C 0.444 22.097 2.792 1.00 . A A . 13 TRP CZ2 1 1
20 60626 1 1 13 TRP CZ3 C 2.803 22.392 2.373 1.00 . A A . 13 TRP CZ3 1 1
20 60627 1 1 13 TRP H H 5.463 17.270 4.441 1.00 . A A . 13 TRP H 1 1
20 60628 1 1 13 TRP HA H 2.813 16.389 4.132 1.00 . A A . 13 TRP HA 1 1
20 60629 1 1 13 TRP HB2 H 3.035 18.033 5.751 1.00 . A A . 13 TRP HB2 1 1
20 60630 1 1 13 TRP HB3 H 4.096 19.020 4.750 1.00 . A A . 13 TRP HB3 1 1
20 60631 1 1 13 TRP HD1 H 0.366 18.163 5.183 1.00 . A A . 13 TRP HD1 1 1
20 60632 1 1 13 TRP HE1 H -1.024 20.076 4.167 1.00 . A A . 13 TRP HE1 1 1
20 60633 1 1 13 TRP HE3 H 4.152 20.917 3.129 1.00 . A A . 13 TRP HE3 1 1
20 60634 1 1 13 TRP HH2 H 1.271 23.733 1.716 1.00 . A A . 13 TRP HH2 1 1
20 60635 1 1 13 TRP HZ2 H -0.576 22.439 2.689 1.00 . A A . 13 TRP HZ2 1 1
20 60636 1 1 13 TRP HZ3 H 3.587 22.990 1.931 1.00 . A A . 13 TRP HZ3 1 1
20 60637 1 1 13 TRP N N 4.827 16.764 3.892 1.00 . A A . 13 TRP N 1 1
20 60638 1 1 13 TRP NE1 N -0.048 20.018 4.101 1.00 . A A . 13 TRP NE1 1 1
20 60639 1 1 13 TRP O O 1.942 17.363 1.947 1.00 . A A . 13 TRP O 1 1
20 60640 1 1 14 PHE C C 3.983 17.413 -0.670 1.00 . A A . 14 PHE C 1 1
20 60641 1 1 14 PHE CA C 3.794 18.586 0.288 1.00 . A A . 14 PHE CA 1 1
20 60642 1 1 14 PHE CB C 4.744 19.724 -0.089 1.00 . A A . 14 PHE CB 1 1
20 60643 1 1 14 PHE CD1 C 6.574 18.824 -1.552 1.00 . A A . 14 PHE CD1 1 1
20 60644 1 1 14 PHE CD2 C 4.829 20.091 -2.570 1.00 . A A . 14 PHE CD2 1 1
20 60645 1 1 14 PHE CE1 C 7.176 18.655 -2.784 1.00 . A A . 14 PHE CE1 1 1
20 60646 1 1 14 PHE CE2 C 5.426 19.924 -3.806 1.00 . A A . 14 PHE CE2 1 1
20 60647 1 1 14 PHE CG C 5.395 19.543 -1.430 1.00 . A A . 14 PHE CG 1 1
20 60648 1 1 14 PHE CZ C 6.601 19.206 -3.913 1.00 . A A . 14 PHE CZ 1 1
20 60649 1 1 14 PHE H H 4.901 18.326 2.074 1.00 . A A . 14 PHE H 1 1
20 60650 1 1 14 PHE HA H 2.777 18.937 0.212 1.00 . A A . 14 PHE HA 1 1
20 60651 1 1 14 PHE HB2 H 4.192 20.652 -0.112 1.00 . A A . 14 PHE HB2 1 1
20 60652 1 1 14 PHE HB3 H 5.525 19.793 0.654 1.00 . A A . 14 PHE HB3 1 1
20 60653 1 1 14 PHE HD1 H 7.024 18.392 -0.669 1.00 . A A . 14 PHE HD1 1 1
20 60654 1 1 14 PHE HD2 H 3.911 20.653 -2.488 1.00 . A A . 14 PHE HD2 1 1
20 60655 1 1 14 PHE HE1 H 8.094 18.093 -2.864 1.00 . A A . 14 PHE HE1 1 1
20 60656 1 1 14 PHE HE2 H 4.975 20.357 -4.686 1.00 . A A . 14 PHE HE2 1 1
20 60657 1 1 14 PHE HZ H 7.069 19.075 -4.877 1.00 . A A . 14 PHE HZ 1 1
20 60658 1 1 14 PHE N N 4.023 18.172 1.667 1.00 . A A . 14 PHE N 1 1
20 60659 1 1 14 PHE O O 3.221 17.248 -1.625 1.00 . A A . 14 PHE O 1 1
20 60660 1 1 15 LEU C C 4.091 14.505 -1.315 1.00 . A A . 15 LEU C 1 1
20 60661 1 1 15 LEU CA C 5.292 15.444 -1.248 1.00 . A A . 15 LEU CA 1 1
20 60662 1 1 15 LEU CB C 6.511 14.693 -0.711 1.00 . A A . 15 LEU CB 1 1
20 60663 1 1 15 LEU CD1 C 8.993 14.361 -0.589 1.00 . A A . 15 LEU CD1 1 1
20 60664 1 1 15 LEU CD2 C 7.933 15.067 -2.742 1.00 . A A . 15 LEU CD2 1 1
20 60665 1 1 15 LEU CG C 7.871 15.168 -1.224 1.00 . A A . 15 LEU CG 1 1
20 60666 1 1 15 LEU H H 5.573 16.785 0.365 1.00 . A A . 15 LEU H 1 1
20 60667 1 1 15 LEU HA H 5.509 15.802 -2.244 1.00 . A A . 15 LEU HA 1 1
20 60668 1 1 15 LEU HB2 H 6.512 14.790 0.364 1.00 . A A . 15 LEU HB2 1 1
20 60669 1 1 15 LEU HB3 H 6.401 13.651 -0.977 1.00 . A A . 15 LEU HB3 1 1
20 60670 1 1 15 LEU HD11 H 8.733 13.312 -0.600 1.00 . A A . 15 LEU HD11 1 1
20 60671 1 1 15 LEU HD12 H 9.905 14.511 -1.147 1.00 . A A . 15 LEU HD12 1 1
20 60672 1 1 15 LEU HD13 H 9.137 14.686 0.430 1.00 . A A . 15 LEU HD13 1 1
20 60673 1 1 15 LEU HD21 H 7.064 14.536 -3.103 1.00 . A A . 15 LEU HD21 1 1
20 60674 1 1 15 LEU HD22 H 7.951 16.060 -3.167 1.00 . A A . 15 LEU HD22 1 1
20 60675 1 1 15 LEU HD23 H 8.827 14.535 -3.031 1.00 . A A . 15 LEU HD23 1 1
20 60676 1 1 15 LEU HG H 8.011 16.205 -0.951 1.00 . A A . 15 LEU HG 1 1
20 60677 1 1 15 LEU N N 5.002 16.602 -0.410 1.00 . A A . 15 LEU N 1 1
20 60678 1 1 15 LEU O O 3.878 13.824 -2.318 1.00 . A A . 15 LEU O 1 1
20 60679 1 1 16 SER C C 1.115 14.012 -1.245 1.00 . A A . 16 SER C 1 1
20 60680 1 1 16 SER CA C 2.131 13.620 -0.176 1.00 . A A . 16 SER CA 1 1
20 60681 1 1 16 SER CB C 1.488 13.705 1.210 1.00 . A A . 16 SER CB 1 1
20 60682 1 1 16 SER H H 3.532 15.042 0.528 1.00 . A A . 16 SER H 1 1
20 60683 1 1 16 SER HA H 2.449 12.604 -0.354 1.00 . A A . 16 SER HA 1 1
20 60684 1 1 16 SER HB2 H 2.098 14.323 1.850 1.00 . A A . 16 SER HB2 1 1
20 60685 1 1 16 SER HB3 H 0.503 14.141 1.120 1.00 . A A . 16 SER HB3 1 1
20 60686 1 1 16 SER HG H 0.944 11.823 1.173 1.00 . A A . 16 SER HG 1 1
20 60687 1 1 16 SER N N 3.309 14.476 -0.240 1.00 . A A . 16 SER N 1 1
20 60688 1 1 16 SER O O 0.201 13.249 -1.560 1.00 . A A . 16 SER O 1 1
20 60689 1 1 16 SER OG O 1.366 12.420 1.795 1.00 . A A . 16 SER OG 1 1
20 60690 1 1 17 HIS C C 0.963 15.460 -4.224 1.00 . A A . 17 HIS C 1 1
20 60691 1 1 17 HIS CA C 0.381 15.703 -2.835 1.00 . A A . 17 HIS CA 1 1
20 60692 1 1 17 HIS CB C 0.112 17.195 -2.636 1.00 . A A . 17 HIS CB 1 1
20 60693 1 1 17 HIS CD2 C -1.885 18.136 -1.275 1.00 . A A . 17 HIS CD2 1 1
20 60694 1 1 17 HIS CE1 C -1.217 17.540 0.727 1.00 . A A . 17 HIS CE1 1 1
20 60695 1 1 17 HIS CG C -0.698 17.500 -1.414 1.00 . A A . 17 HIS CG 1 1
20 60696 1 1 17 HIS H H 2.029 15.771 -1.508 1.00 . A A . 17 HIS H 1 1
20 60697 1 1 17 HIS HA H -0.550 15.164 -2.750 1.00 . A A . 17 HIS HA 1 1
20 60698 1 1 17 HIS HB2 H 1.055 17.715 -2.547 1.00 . A A . 17 HIS HB2 1 1
20 60699 1 1 17 HIS HB3 H -0.424 17.575 -3.494 1.00 . A A . 17 HIS HB3 1 1
20 60700 1 1 17 HIS HD1 H 0.517 16.662 0.089 1.00 . A A . 17 HIS HD1 1 1
20 60701 1 1 17 HIS HD2 H -2.485 18.556 -2.069 1.00 . A A . 17 HIS HD2 1 1
20 60702 1 1 17 HIS HE1 H -1.177 17.397 1.796 1.00 . A A . 17 HIS HE1 1 1
20 60703 1 1 17 HIS N N 1.282 15.208 -1.801 1.00 . A A . 17 HIS N 1 1
20 60704 1 1 17 HIS ND1 N -0.306 17.140 -0.142 1.00 . A A . 17 HIS ND1 1 1
20 60705 1 1 17 HIS NE2 N -2.185 18.148 0.065 1.00 . A A . 17 HIS NE2 1 1
20 60706 1 1 17 HIS O O 0.325 15.754 -5.236 1.00 . A A . 17 HIS O 1 1
20 60707 1 1 18 CYS C C 3.193 13.161 -5.646 1.00 . A A . 18 CYS C 1 1
20 60708 1 1 18 CYS CA C 2.847 14.642 -5.531 1.00 . A A . 18 CYS CA 1 1
20 60709 1 1 18 CYS CB C 4.115 15.486 -5.659 1.00 . A A . 18 CYS CB 1 1
20 60710 1 1 18 CYS H H 2.636 14.711 -3.426 1.00 . A A . 18 CYS H 1 1
20 60711 1 1 18 CYS HA H 2.168 14.903 -6.329 1.00 . A A . 18 CYS HA 1 1
20 60712 1 1 18 CYS HB2 H 4.976 14.859 -5.478 1.00 . A A . 18 CYS HB2 1 1
20 60713 1 1 18 CYS HB3 H 4.173 15.885 -6.661 1.00 . A A . 18 CYS HB3 1 1
20 60714 1 1 18 CYS HG H 3.091 16.869 -3.778 1.00 . A A . 18 CYS HG 1 1
20 60715 1 1 18 CYS N N 2.178 14.923 -4.266 1.00 . A A . 18 CYS N 1 1
20 60716 1 1 18 CYS O O 3.095 12.413 -4.673 1.00 . A A . 18 CYS O 1 1
20 60717 1 1 18 CYS SG S 4.197 16.876 -4.506 1.00 . A A . 18 CYS SG 1 1
20 60718 1 1 19 HIS C C 5.471 11.170 -7.060 1.00 . A A . 19 HIS C 1 1
20 60719 1 1 19 HIS CA C 3.957 11.352 -7.084 1.00 . A A . 19 HIS CA 1 1
20 60720 1 1 19 HIS CB C 3.397 10.885 -8.428 1.00 . A A . 19 HIS CB 1 1
20 60721 1 1 19 HIS CD2 C 0.981 11.520 -7.728 1.00 . A A . 19 HIS CD2 1 1
20 60722 1 1 19 HIS CE1 C 0.080 11.603 -9.725 1.00 . A A . 19 HIS CE1 1 1
20 60723 1 1 19 HIS CG C 1.951 11.223 -8.625 1.00 . A A . 19 HIS CG 1 1
20 60724 1 1 19 HIS H H 3.655 13.388 -7.578 1.00 . A A . 19 HIS H 1 1
20 60725 1 1 19 HIS HA H 3.523 10.755 -6.296 1.00 . A A . 19 HIS HA 1 1
20 60726 1 1 19 HIS HB2 H 3.957 11.350 -9.225 1.00 . A A . 19 HIS HB2 1 1
20 60727 1 1 19 HIS HB3 H 3.500 9.812 -8.501 1.00 . A A . 19 HIS HB3 1 1
20 60728 1 1 19 HIS HD1 H 1.798 11.117 -10.723 1.00 . A A . 19 HIS HD1 1 1
20 60729 1 1 19 HIS HD2 H 1.093 11.566 -6.654 1.00 . A A . 19 HIS HD2 1 1
20 60730 1 1 19 HIS HE1 H -0.634 11.722 -10.525 1.00 . A A . 19 HIS HE1 1 1
20 60731 1 1 19 HIS N N 3.597 12.744 -6.842 1.00 . A A . 19 HIS N 1 1
20 60732 1 1 19 HIS ND1 N 1.354 11.283 -9.866 1.00 . A A . 19 HIS ND1 1 1
20 60733 1 1 19 HIS NE2 N -0.172 11.752 -8.437 1.00 . A A . 19 HIS NE2 1 1
20 60734 1 1 19 HIS O O 6.153 11.431 -8.052 1.00 . A A . 19 HIS O 1 1
20 60735 1 1 20 ILE C C 7.836 9.144 -6.321 1.00 . A A . 20 ILE C 1 1
20 60736 1 1 20 ILE CA C 7.424 10.505 -5.770 1.00 . A A . 20 ILE CA 1 1
20 60737 1 1 20 ILE CB C 7.855 10.601 -4.294 1.00 . A A . 20 ILE CB 1 1
20 60738 1 1 20 ILE CD1 C 6.207 12.085 -3.044 1.00 . A A . 20 ILE CD1 1 1
20 60739 1 1 20 ILE CG1 C 7.547 11.994 -3.740 1.00 . A A . 20 ILE CG1 1 1
20 60740 1 1 20 ILE CG2 C 9.336 10.284 -4.153 1.00 . A A . 20 ILE CG2 1 1
20 60741 1 1 20 ILE H H 5.396 10.532 -5.167 1.00 . A A . 20 ILE H 1 1
20 60742 1 1 20 ILE HA H 7.938 11.277 -6.325 1.00 . A A . 20 ILE HA 1 1
20 60743 1 1 20 ILE HB H 7.299 9.867 -3.732 1.00 . A A . 20 ILE HB 1 1
20 60744 1 1 20 ILE HD11 H 5.558 11.303 -3.409 1.00 . A A . 20 ILE HD11 1 1
20 60745 1 1 20 ILE HD12 H 6.345 11.972 -1.980 1.00 . A A . 20 ILE HD12 1 1
20 60746 1 1 20 ILE HD13 H 5.760 13.047 -3.249 1.00 . A A . 20 ILE HD13 1 1
20 60747 1 1 20 ILE N N 5.991 10.722 -5.922 1.00 . A A . 20 ILE N 1 1
20 60748 1 1 20 ILE O O 7.496 8.105 -5.755 1.00 . A A . 20 ILE O 1 1
20 60749 1 1 21 HIS C C 8.113 7.521 -9.203 1.00 . A A . 21 HIS C 1 1
20 60750 1 1 21 HIS CA C 9.033 7.924 -8.054 1.00 . A A . 21 HIS CA 1 1
20 60751 1 1 21 HIS CB C 9.103 6.798 -7.022 1.00 . A A . 21 HIS CB 1 1
20 60752 1 1 21 HIS CD2 C 10.898 4.951 -6.716 1.00 . A A . 21 HIS CD2 1 1
20 60753 1 1 21 HIS CE1 C 10.907 4.171 -8.765 1.00 . A A . 21 HIS CE1 1 1
20 60754 1 1 21 HIS CG C 9.997 5.668 -7.429 1.00 . A A . 21 HIS CG 1 1
20 60755 1 1 21 HIS H H 8.811 10.018 -7.832 1.00 . A A . 21 HIS H 1 1
20 60756 1 1 21 HIS HA H 10.023 8.102 -8.447 1.00 . A A . 21 HIS HA 1 1
20 60757 1 1 21 HIS HB2 H 9.475 7.196 -6.090 1.00 . A A . 21 HIS HB2 1 1
20 60758 1 1 21 HIS HB3 H 8.111 6.399 -6.867 1.00 . A A . 21 HIS HB3 1 1
20 60759 1 1 21 HIS HD1 H 9.484 5.465 -9.462 1.00 . A A . 21 HIS HD1 1 1
20 60760 1 1 21 HIS HD2 H 11.139 5.081 -5.670 1.00 . A A . 21 HIS HD2 1 1
20 60761 1 1 21 HIS HE1 H 11.144 3.584 -9.640 1.00 . A A . 21 HIS HE1 1 1
20 60762 1 1 21 HIS N N 8.572 9.158 -7.428 1.00 . A A . 21 HIS N 1 1
20 60763 1 1 21 HIS ND1 N 10.028 5.155 -8.708 1.00 . A A . 21 HIS ND1 1 1
20 60764 1 1 21 HIS NE2 N 11.450 4.028 -7.569 1.00 . A A . 21 HIS NE2 1 1
20 60765 1 1 21 HIS O O 6.891 7.499 -9.055 1.00 . A A . 21 HIS O 1 1
20 60766 1 1 22 LYS C C 8.824 6.793 -12.768 1.00 . A A . 22 LYS C 1 1
20 60767 1 1 22 LYS CA C 7.944 6.802 -11.522 1.00 . A A . 22 LYS CA 1 1
20 60768 1 1 22 LYS CB C 6.756 7.744 -11.731 1.00 . A A . 22 LYS CB 1 1
20 60769 1 1 22 LYS CD C 4.426 8.055 -10.846 1.00 . A A . 22 LYS CD 1 1
20 60770 1 1 22 LYS CE C 3.361 7.320 -10.046 1.00 . A A . 22 LYS CE 1 1
20 60771 1 1 22 LYS CG C 5.409 7.088 -11.485 1.00 . A A . 22 LYS CG 1 1
20 60772 1 1 22 LYS H H 9.687 7.241 -10.404 1.00 . A A . 22 LYS H 1 1
20 60773 1 1 22 LYS HA H 7.574 5.802 -11.350 1.00 . A A . 22 LYS HA 1 1
20 60774 1 1 22 LYS HB2 H 6.854 8.582 -11.056 1.00 . A A . 22 LYS HB2 1 1
20 60775 1 1 22 LYS HB3 H 6.776 8.108 -12.748 1.00 . A A . 22 LYS HB3 1 1
20 60776 1 1 22 LYS HD2 H 4.964 8.716 -10.183 1.00 . A A . 22 LYS HD2 1 1
20 60777 1 1 22 LYS HD3 H 3.946 8.633 -11.623 1.00 . A A . 22 LYS HD3 1 1
20 60778 1 1 22 LYS HE2 H 2.544 7.997 -9.851 1.00 . A A . 22 LYS HE2 1 1
20 60779 1 1 22 LYS HE3 H 3.004 6.484 -10.630 1.00 . A A . 22 LYS HE3 1 1
20 60780 1 1 22 LYS HG2 H 5.004 6.752 -12.428 1.00 . A A . 22 LYS HG2 1 1
20 60781 1 1 22 LYS HG3 H 5.545 6.241 -10.828 1.00 . A A . 22 LYS HG3 1 1
20 60782 1 1 22 LYS HZ1 H 4.262 7.603 -8.183 1.00 . A A . 22 LYS HZ1 1 1
20 60783 1 1 22 LYS HZ2 H 3.135 6.341 -8.215 1.00 . A A . 22 LYS HZ2 1 1
20 60784 1 1 22 LYS HZ3 H 4.658 6.132 -8.919 1.00 . A A . 22 LYS HZ3 1 1
20 60785 1 1 22 LYS N N 8.708 7.204 -10.348 1.00 . A A . 22 LYS N 1 1
20 60786 1 1 22 LYS NZ N 3.891 6.814 -8.750 1.00 . A A . 22 LYS NZ 1 1
20 60787 1 1 22 LYS O O 8.403 6.343 -13.834 1.00 . A A . 22 LYS O 1 1
20 60788 1 1 23 TYR C C 12.109 6.325 -13.552 1.00 . A A . 23 TYR C 1 1
20 60789 1 1 23 TYR CA C 10.987 7.341 -13.740 1.00 . A A . 23 TYR CA 1 1
20 60790 1 1 23 TYR CB C 11.574 8.746 -13.876 1.00 . A A . 23 TYR CB 1 1
20 60791 1 1 23 TYR CD1 C 10.391 10.360 -12.335 1.00 . A A . 23 TYR CD1 1 1
20 60792 1 1 23 TYR CD2 C 9.809 10.380 -14.646 1.00 . A A . 23 TYR CD2 1 1
20 60793 1 1 23 TYR CE1 C 9.477 11.366 -12.091 1.00 . A A . 23 TYR CE1 1 1
20 60794 1 1 23 TYR CE2 C 8.894 11.388 -14.411 1.00 . A A . 23 TYR CE2 1 1
20 60795 1 1 23 TYR CG C 10.573 9.849 -13.614 1.00 . A A . 23 TYR CG 1 1
20 60796 1 1 23 TYR CZ C 8.731 11.878 -13.132 1.00 . A A . 23 TYR CZ 1 1
20 60797 1 1 23 TYR H H 10.325 7.634 -11.751 1.00 . A A . 23 TYR H 1 1
20 60798 1 1 23 TYR HA H 10.444 7.099 -14.642 1.00 . A A . 23 TYR HA 1 1
20 60799 1 1 23 TYR HB2 H 12.384 8.861 -13.173 1.00 . A A . 23 TYR HB2 1 1
20 60800 1 1 23 TYR HB3 H 11.954 8.875 -14.879 1.00 . A A . 23 TYR HB3 1 1
20 60801 1 1 23 TYR HD1 H 9.939 9.995 -15.647 1.00 . A A . 23 TYR HD1 1 1
20 60802 1 1 23 TYR HD2 H 10.978 9.957 -11.521 1.00 . A A . 23 TYR HD2 1 1
20 60803 1 1 23 TYR HE1 H 8.309 11.789 -15.227 1.00 . A A . 23 TYR HE1 1 1
20 60804 1 1 23 TYR HE2 H 9.350 11.750 -11.089 1.00 . A A . 23 TYR HE2 1 1
20 60805 1 1 23 TYR HH H 6.932 12.548 -13.037 1.00 . A A . 23 TYR HH 1 1
20 60806 1 1 23 TYR N N 10.047 7.291 -12.625 1.00 . A A . 23 TYR N 1 1
20 60807 1 1 23 TYR O O 13.045 6.531 -12.780 1.00 . A A . 23 TYR O 1 1
20 60808 1 1 23 TYR OH O 7.821 12.881 -12.893 1.00 . A A . 23 TYR OH 1 1
20 60809 1 1 24 PRO C C 14.342 4.535 -14.834 1.00 . A A . 24 PRO C 1 1
20 60810 1 1 24 PRO CA C 13.013 4.128 -14.209 1.00 . A A . 24 PRO CA 1 1
20 60811 1 1 24 PRO CB C 12.370 2.994 -15.010 1.00 . A A . 24 PRO CB 1 1
20 60812 1 1 24 PRO CD C 10.925 4.887 -15.217 1.00 . A A . 24 PRO CD 1 1
20 60813 1 1 24 PRO CG C 11.433 3.675 -15.948 1.00 . A A . 24 PRO CG 1 1
20 60814 1 1 24 PRO HA H 13.178 3.804 -13.192 1.00 . A A . 24 PRO HA 1 1
20 60815 1 1 24 PRO HB2 H 13.135 2.447 -15.543 1.00 . A A . 24 PRO HB2 1 1
20 60816 1 1 24 PRO HB3 H 11.844 2.328 -14.342 1.00 . A A . 24 PRO HB3 1 1
20 60817 1 1 24 PRO HD2 H 10.765 5.703 -15.906 1.00 . A A . 24 PRO HD2 1 1
20 60818 1 1 24 PRO HD3 H 10.014 4.653 -14.687 1.00 . A A . 24 PRO HD3 1 1
20 60819 1 1 24 PRO HG2 H 11.959 3.970 -16.843 1.00 . A A . 24 PRO HG2 1 1
20 60820 1 1 24 PRO HG3 H 10.614 3.015 -16.192 1.00 . A A . 24 PRO HG3 1 1
20 60821 1 1 24 PRO N N 12.014 5.200 -14.276 1.00 . A A . 24 PRO N 1 1
20 60822 1 1 24 PRO O O 15.399 4.037 -14.447 1.00 . A A . 24 PRO O 1 1
20 60823 1 1 25 SER C C 15.143 6.458 -17.869 1.00 . A A . 25 SER C 1 1
20 60824 1 1 25 SER CA C 15.482 5.915 -16.484 1.00 . A A . 25 SER CA 1 1
20 60825 1 1 25 SER CB C 16.504 4.783 -16.604 1.00 . A A . 25 SER CB 1 1
20 60826 1 1 25 SER H H 13.410 5.803 -16.067 1.00 . A A . 25 SER H 1 1
20 60827 1 1 25 SER HA H 15.908 6.712 -15.893 1.00 . A A . 25 SER HA 1 1
20 60828 1 1 25 SER HB2 H 17.172 4.813 -15.757 1.00 . A A . 25 SER HB2 1 1
20 60829 1 1 25 SER HB3 H 15.986 3.835 -16.621 1.00 . A A . 25 SER HB3 1 1
20 60830 1 1 25 SER HG H 16.890 4.349 -18.475 1.00 . A A . 25 SER HG 1 1
20 60831 1 1 25 SER N N 14.282 5.444 -15.803 1.00 . A A . 25 SER N 1 1
20 60832 1 1 25 SER O O 14.311 5.896 -18.583 1.00 . A A . 25 SER O 1 1
20 60833 1 1 25 SER OG O 17.267 4.908 -17.792 1.00 . A A . 25 SER OG 1 1
20 60834 1 1 26 LYS C C 14.077 8.441 -19.763 1.00 . A A . 26 LYS C 1 1
20 60835 1 1 26 LYS CA C 15.563 8.175 -19.542 1.00 . A A . 26 LYS CA 1 1
20 60836 1 1 26 LYS CB C 16.104 7.281 -20.661 1.00 . A A . 26 LYS CB 1 1
20 60837 1 1 26 LYS CD C 17.343 7.139 -22.841 1.00 . A A . 26 LYS CD 1 1
20 60838 1 1 26 LYS CE C 16.428 6.768 -23.998 1.00 . A A . 26 LYS CE 1 1
20 60839 1 1 26 LYS CG C 16.644 8.055 -21.851 1.00 . A A . 26 LYS CG 1 1
20 60840 1 1 26 LYS H H 16.444 7.956 -17.630 1.00 . A A . 26 LYS H 1 1
20 60841 1 1 26 LYS HA H 16.091 9.117 -19.559 1.00 . A A . 26 LYS HA 1 1
20 60842 1 1 26 LYS HB2 H 16.901 6.670 -20.263 1.00 . A A . 26 LYS HB2 1 1
20 60843 1 1 26 LYS HB3 H 15.308 6.638 -21.008 1.00 . A A . 26 LYS HB3 1 1
20 60844 1 1 26 LYS HD2 H 18.213 7.643 -23.233 1.00 . A A . 26 LYS HD2 1 1
20 60845 1 1 26 LYS HD3 H 17.647 6.236 -22.330 1.00 . A A . 26 LYS HD3 1 1
20 60846 1 1 26 LYS HE2 H 16.083 5.755 -23.857 1.00 . A A . 26 LYS HE2 1 1
20 60847 1 1 26 LYS HE3 H 15.582 7.439 -24.000 1.00 . A A . 26 LYS HE3 1 1
20 60848 1 1 26 LYS HG2 H 15.824 8.549 -22.350 1.00 . A A . 26 LYS HG2 1 1
20 60849 1 1 26 LYS HG3 H 17.350 8.794 -21.497 1.00 . A A . 26 LYS HG3 1 1
20 60850 1 1 26 LYS HZ1 H 17.872 7.587 -25.265 1.00 . A A . 26 LYS HZ1 1 1
20 60851 1 1 26 LYS HZ2 H 17.559 5.950 -25.552 1.00 . A A . 26 LYS HZ2 1 1
20 60852 1 1 26 LYS HZ3 H 16.450 7.124 -26.057 1.00 . A A . 26 LYS HZ3 1 1
20 60853 1 1 26 LYS N N 15.793 7.555 -18.243 1.00 . A A . 26 LYS N 1 1
20 60854 1 1 26 LYS NZ N 17.126 6.864 -25.310 1.00 . A A . 26 LYS NZ 1 1
20 60855 1 1 26 LYS O O 13.608 8.488 -20.900 1.00 . A A . 26 LYS O 1 1
20 60856 1 1 27 SER C C 11.633 10.370 -18.858 1.00 . A A . 27 SER C 1 1
20 60857 1 1 27 SER CA C 11.910 8.874 -18.744 1.00 . A A . 27 SER CA 1 1
20 60858 1 1 27 SER CB C 11.203 8.305 -17.512 1.00 . A A . 27 SER CB 1 1
20 60859 1 1 27 SER H H 13.775 8.565 -17.791 1.00 . A A . 27 SER H 1 1
20 60860 1 1 27 SER HA H 11.529 8.381 -19.626 1.00 . A A . 27 SER HA 1 1
20 60861 1 1 27 SER HB2 H 11.687 7.388 -17.213 1.00 . A A . 27 SER HB2 1 1
20 60862 1 1 27 SER HB3 H 11.259 9.022 -16.705 1.00 . A A . 27 SER HB3 1 1
20 60863 1 1 27 SER HG H 9.772 7.231 -18.310 1.00 . A A . 27 SER HG 1 1
20 60864 1 1 27 SER N N 13.343 8.615 -18.669 1.00 . A A . 27 SER N 1 1
20 60865 1 1 27 SER O O 11.405 11.050 -17.857 1.00 . A A . 27 SER O 1 1
20 60866 1 1 27 SER OG O 9.839 8.033 -17.786 1.00 . A A . 27 SER OG 1 1
20 60867 1 1 28 THR C C 10.211 12.789 -19.532 1.00 . A A . 28 THR C 1 1
20 60868 1 1 28 THR CA C 11.408 12.292 -20.333 1.00 . A A . 28 THR CA 1 1
20 60869 1 1 28 THR CB C 11.160 12.566 -21.829 1.00 . A A . 28 THR CB 1 1
20 60870 1 1 28 THR CG2 C 10.900 14.045 -22.072 1.00 . A A . 28 THR CG2 1 1
20 60871 1 1 28 THR H H 11.842 10.284 -20.844 1.00 . A A . 28 THR H 1 1
20 60872 1 1 28 THR HA H 12.287 12.842 -20.029 1.00 . A A . 28 THR HA 1 1
20 60873 1 1 28 THR HB H 10.290 12.007 -22.142 1.00 . A A . 28 THR HB 1 1
20 60874 1 1 28 THR HG1 H 12.748 11.438 -22.134 1.00 . A A . 28 THR HG1 1 1
20 60875 1 1 28 THR HG21 H 11.634 14.632 -21.538 1.00 . A A . 28 THR HG21 1 1
20 60876 1 1 28 THR HG22 H 10.973 14.254 -23.128 1.00 . A A . 28 THR HG22 1 1
20 60877 1 1 28 THR HG23 H 9.911 14.300 -21.721 1.00 . A A . 28 THR HG23 1 1
20 60878 1 1 28 THR N N 11.655 10.877 -20.086 1.00 . A A . 28 THR N 1 1
20 60879 1 1 28 THR O O 9.096 12.288 -19.685 1.00 . A A . 28 THR O 1 1
20 60880 1 1 28 THR OG1 O 12.290 12.142 -22.599 1.00 . A A . 28 THR OG1 1 1
20 60881 1 1 29 LEU C C 8.740 15.543 -18.540 1.00 . A A . 29 LEU C 1 1
20 60882 1 1 29 LEU CA C 9.386 14.345 -17.851 1.00 . A A . 29 LEU CA 1 1
20 60883 1 1 29 LEU CB C 9.943 14.765 -16.489 1.00 . A A . 29 LEU CB 1 1
20 60884 1 1 29 LEU CD1 C 12.190 13.682 -16.239 1.00 . A A . 29 LEU CD1 1 1
20 60885 1 1 29 LEU CD2 C 10.712 13.964 -14.241 1.00 . A A . 29 LEU CD2 1 1
20 60886 1 1 29 LEU CG C 10.753 13.706 -15.740 1.00 . A A . 29 LEU CG 1 1
20 60887 1 1 29 LEU H H 11.355 14.137 -18.599 1.00 . A A . 29 LEU H 1 1
20 60888 1 1 29 LEU HA H 8.637 13.582 -17.704 1.00 . A A . 29 LEU HA 1 1
20 60889 1 1 29 LEU HB2 H 10.581 15.622 -16.642 1.00 . A A . 29 LEU HB2 1 1
20 60890 1 1 29 LEU HB3 H 9.108 15.047 -15.864 1.00 . A A . 29 LEU HB3 1 1
20 60891 1 1 29 LEU HD11 H 12.328 14.458 -16.976 1.00 . A A . 29 LEU HD11 1 1
20 60892 1 1 29 LEU HD12 H 12.862 13.848 -15.409 1.00 . A A . 29 LEU HD12 1 1
20 60893 1 1 29 LEU HD13 H 12.400 12.721 -16.684 1.00 . A A . 29 LEU HD13 1 1
20 60894 1 1 29 LEU HD21 H 9.722 14.291 -13.960 1.00 . A A . 29 LEU HD21 1 1
20 60895 1 1 29 LEU HD22 H 10.955 13.054 -13.712 1.00 . A A . 29 LEU HD22 1 1
20 60896 1 1 29 LEU HD23 H 11.430 14.730 -13.988 1.00 . A A . 29 LEU HD23 1 1
20 60897 1 1 29 LEU HG H 10.320 12.733 -15.925 1.00 . A A . 29 LEU HG 1 1
20 60898 1 1 29 LEU N N 10.447 13.778 -18.677 1.00 . A A . 29 LEU N 1 1
20 60899 1 1 29 LEU O O 7.536 15.767 -18.415 1.00 . A A . 29 LEU O 1 1
20 60900 1 1 30 ILE C C 9.730 17.623 -21.338 1.00 . A A . 30 ILE C 1 1
20 60901 1 1 30 ILE CA C 9.054 17.479 -19.978 1.00 . A A . 30 ILE CA 1 1
20 60902 1 1 30 ILE CB C 9.281 18.768 -19.166 1.00 . A A . 30 ILE CB 1 1
20 60903 1 1 30 ILE CD1 C 9.407 19.694 -16.799 1.00 . A A . 30 ILE CD1 1 1
20 60904 1 1 30 ILE CG1 C 9.192 18.474 -17.667 1.00 . A A . 30 ILE CG1 1 1
20 60905 1 1 30 ILE CG2 C 8.269 19.831 -19.565 1.00 . A A . 30 ILE CG2 1 1
20 60906 1 1 30 ILE H H 10.498 16.076 -19.327 1.00 . A A . 30 ILE H 1 1
20 60907 1 1 30 ILE HA H 7.991 17.355 -20.128 1.00 . A A . 30 ILE HA 1 1
20 60908 1 1 30 ILE HB H 10.268 19.141 -19.394 1.00 . A A . 30 ILE HB 1 1
20 60909 1 1 30 ILE HD11 H 9.994 20.422 -17.339 1.00 . A A . 30 ILE HD11 1 1
20 60910 1 1 30 ILE HD12 H 8.451 20.123 -16.536 1.00 . A A . 30 ILE HD12 1 1
20 60911 1 1 30 ILE HD13 H 9.931 19.407 -15.899 1.00 . A A . 30 ILE HD13 1 1
20 60912 1 1 30 ILE N N 9.548 16.307 -19.267 1.00 . A A . 30 ILE N 1 1
20 60913 1 1 30 ILE O O 10.780 17.030 -21.587 1.00 . A A . 30 ILE O 1 1
20 60914 1 1 31 HIS C C 9.015 19.854 -24.204 1.00 . A A . 31 HIS C 1 1
20 60915 1 1 31 HIS CA C 9.665 18.639 -23.549 1.00 . A A . 31 HIS CA 1 1
20 60916 1 1 31 HIS CB C 9.455 17.401 -24.423 1.00 . A A . 31 HIS CB 1 1
20 60917 1 1 31 HIS CD2 C 6.944 17.082 -24.988 1.00 . A A . 31 HIS CD2 1 1
20 60918 1 1 31 HIS CE1 C 6.486 15.506 -23.535 1.00 . A A . 31 HIS CE1 1 1
20 60919 1 1 31 HIS CG C 8.083 16.813 -24.308 1.00 . A A . 31 HIS CG 1 1
20 60920 1 1 31 HIS H H 8.286 18.859 -21.958 1.00 . A A . 31 HIS H 1 1
20 60921 1 1 31 HIS HA H 10.724 18.822 -23.449 1.00 . A A . 31 HIS HA 1 1
20 60922 1 1 31 HIS HB2 H 9.616 17.667 -25.457 1.00 . A A . 31 HIS HB2 1 1
20 60923 1 1 31 HIS HB3 H 10.168 16.641 -24.136 1.00 . A A . 31 HIS HB3 1 1
20 60924 1 1 31 HIS HD1 H 8.378 15.410 -22.764 1.00 . A A . 31 HIS HD1 1 1
20 60925 1 1 31 HIS HD2 H 6.825 17.812 -25.778 1.00 . A A . 31 HIS HD2 1 1
20 60926 1 1 31 HIS HE1 H 5.957 14.761 -22.960 1.00 . A A . 31 HIS HE1 1 1
20 60927 1 1 31 HIS N N 9.121 18.415 -22.215 1.00 . A A . 31 HIS N 1 1
20 60928 1 1 31 HIS ND1 N 7.762 15.821 -23.405 1.00 . A A . 31 HIS ND1 1 1
20 60929 1 1 31 HIS NE2 N 5.966 16.257 -24.490 1.00 . A A . 31 HIS NE2 1 1
20 60930 1 1 31 HIS O O 8.225 19.719 -25.138 1.00 . A A . 31 HIS O 1 1
20 60931 1 1 32 GLN C C 7.297 22.155 -24.458 1.00 . A A . 32 GLN C 1 1
20 60932 1 1 32 GLN CA C 8.802 22.278 -24.243 1.00 . A A . 32 GLN CA 1 1
20 60933 1 1 32 GLN CB C 9.489 22.639 -25.561 1.00 . A A . 32 GLN CB 1 1
20 60934 1 1 32 GLN CD C 8.265 23.742 -27.476 1.00 . A A . 32 GLN CD 1 1
20 60935 1 1 32 GLN CG C 8.999 23.945 -26.165 1.00 . A A . 32 GLN CG 1 1
20 60936 1 1 32 GLN H H 9.988 21.082 -22.962 1.00 . A A . 32 GLN H 1 1
20 60937 1 1 32 GLN HA H 8.987 23.062 -23.525 1.00 . A A . 32 GLN HA 1 1
20 60938 1 1 32 GLN HB2 H 10.552 22.723 -25.388 1.00 . A A . 32 GLN HB2 1 1
20 60939 1 1 32 GLN HB3 H 9.310 21.848 -26.275 1.00 . A A . 32 GLN HB3 1 1
20 60940 1 1 32 GLN HE21 H 8.655 25.616 -28.013 1.00 . A A . 32 GLN HE21 1 1
20 60941 1 1 32 GLN HE22 H 7.750 24.683 -29.150 1.00 . A A . 32 GLN HE22 1 1
20 60942 1 1 32 GLN HG2 H 8.329 24.421 -25.465 1.00 . A A . 32 GLN HG2 1 1
20 60943 1 1 32 GLN HG3 H 9.850 24.586 -26.342 1.00 . A A . 32 GLN HG3 1 1
20 60944 1 1 32 GLN N N 9.354 21.039 -23.707 1.00 . A A . 32 GLN N 1 1
20 60945 1 1 32 GLN NE2 N 8.218 24.786 -28.296 1.00 . A A . 32 GLN NE2 1 1
20 60946 1 1 32 GLN O O 6.733 22.787 -25.350 1.00 . A A . 32 GLN O 1 1
20 60947 1 1 32 GLN OE1 O 7.745 22.660 -27.749 1.00 . A A . 32 GLN OE1 1 1
20 60948 1 1 33 GLY C C 4.446 22.443 -23.620 1.00 . A A . 33 GLY C 1 1
20 60949 1 1 33 GLY CA C 5.217 21.144 -23.751 1.00 . A A . 33 GLY CA 1 1
20 60950 1 1 33 GLY H H 7.152 20.857 -22.941 1.00 . A A . 33 GLY H 1 1
20 60951 1 1 33 GLY HA2 H 5.001 20.704 -24.713 1.00 . A A . 33 GLY HA2 1 1
20 60952 1 1 33 GLY HA3 H 4.892 20.467 -22.975 1.00 . A A . 33 GLY HA3 1 1
20 60953 1 1 33 GLY N N 6.651 21.335 -23.634 1.00 . A A . 33 GLY N 1 1
20 60954 1 1 33 GLY O O 3.321 22.555 -24.105 1.00 . A A . 33 GLY O 1 1
20 60955 1 1 34 GLU C C 3.185 24.594 -21.873 1.00 . A A . 34 GLU C 1 1
20 60956 1 1 34 GLU CA C 4.414 24.722 -22.768 1.00 . A A . 34 GLU CA 1 1
20 60957 1 1 34 GLU CB C 4.016 25.327 -24.116 1.00 . A A . 34 GLU CB 1 1
20 60958 1 1 34 GLU CD C 5.373 26.521 -25.880 1.00 . A A . 34 GLU CD 1 1
20 60959 1 1 34 GLU CG C 5.094 25.205 -25.180 1.00 . A A . 34 GLU CG 1 1
20 60960 1 1 34 GLU H H 5.951 23.276 -22.599 1.00 . A A . 34 GLU H 1 1
20 60961 1 1 34 GLU HA H 5.128 25.375 -22.288 1.00 . A A . 34 GLU HA 1 1
20 60962 1 1 34 GLU HB2 H 3.128 24.826 -24.473 1.00 . A A . 34 GLU HB2 1 1
20 60963 1 1 34 GLU HB3 H 3.796 26.375 -23.975 1.00 . A A . 34 GLU HB3 1 1
20 60964 1 1 34 GLU HG2 H 6.006 24.863 -24.713 1.00 . A A . 34 GLU HG2 1 1
20 60965 1 1 34 GLU HG3 H 4.775 24.482 -25.916 1.00 . A A . 34 GLU HG3 1 1
20 60966 1 1 34 GLU N N 5.053 23.426 -22.962 1.00 . A A . 34 GLU N 1 1
20 60967 1 1 34 GLU O O 2.451 23.608 -21.943 1.00 . A A . 34 GLU O 1 1
20 60968 1 1 34 GLU OE1 O 4.410 27.277 -26.127 1.00 . A A . 34 GLU OE1 1 1
20 60969 1 1 34 GLU OE2 O 6.554 26.794 -26.182 1.00 . A A . 34 GLU OE2 1 1
20 60970 1 1 35 LYS C C 1.766 24.302 -19.322 1.00 . A A . 35 LYS C 1 1
20 60971 1 1 35 LYS CA C 1.827 25.600 -20.121 1.00 . A A . 35 LYS CA 1 1
20 60972 1 1 35 LYS CB C 0.525 25.793 -20.902 1.00 . A A . 35 LYS CB 1 1
20 60973 1 1 35 LYS CD C -1.534 27.215 -21.115 1.00 . A A . 35 LYS CD 1 1
20 60974 1 1 35 LYS CE C -2.770 26.335 -21.225 1.00 . A A . 35 LYS CE 1 1
20 60975 1 1 35 LYS CG C -0.511 26.621 -20.162 1.00 . A A . 35 LYS CG 1 1
20 60976 1 1 35 LYS H H 3.588 26.357 -21.021 1.00 . A A . 35 LYS H 1 1
20 60977 1 1 35 LYS HA H 1.952 26.425 -19.435 1.00 . A A . 35 LYS HA 1 1
20 60978 1 1 35 LYS HB2 H 0.750 26.287 -21.836 1.00 . A A . 35 LYS HB2 1 1
20 60979 1 1 35 LYS HB3 H 0.098 24.823 -21.111 1.00 . A A . 35 LYS HB3 1 1
20 60980 1 1 35 LYS HD2 H -1.831 28.188 -20.751 1.00 . A A . 35 LYS HD2 1 1
20 60981 1 1 35 LYS HD3 H -1.086 27.316 -22.093 1.00 . A A . 35 LYS HD3 1 1
20 60982 1 1 35 LYS HE2 H -2.503 25.326 -20.949 1.00 . A A . 35 LYS HE2 1 1
20 60983 1 1 35 LYS HE3 H -3.523 26.707 -20.546 1.00 . A A . 35 LYS HE3 1 1
20 60984 1 1 35 LYS HG2 H -1.022 25.990 -19.450 1.00 . A A . 35 LYS HG2 1 1
20 60985 1 1 35 LYS HG3 H -0.011 27.424 -19.639 1.00 . A A . 35 LYS HG3 1 1
20 60986 1 1 35 LYS HZ1 H -2.879 27.078 -23.175 1.00 . A A . 35 LYS HZ1 1 1
20 60987 1 1 35 LYS HZ2 H -3.141 25.410 -23.061 1.00 . A A . 35 LYS HZ2 1 1
20 60988 1 1 35 LYS HZ3 H -4.351 26.491 -22.582 1.00 . A A . 35 LYS HZ3 1 1
20 60989 1 1 35 LYS N N 2.967 25.598 -21.030 1.00 . A A . 35 LYS N 1 1
20 60990 1 1 35 LYS NZ N -3.324 26.328 -22.607 1.00 . A A . 35 LYS NZ 1 1
20 60991 1 1 35 LYS O O 0.695 23.724 -19.141 1.00 . A A . 35 LYS O 1 1
20 60992 1 1 36 ALA C C 1.957 22.616 -16.949 1.00 . A A . 36 ALA C 1 1
20 60993 1 1 36 ALA CA C 2.998 22.623 -18.064 1.00 . A A . 36 ALA CA 1 1
20 60994 1 1 36 ALA CB C 4.395 22.452 -17.485 1.00 . A A . 36 ALA CB 1 1
20 60995 1 1 36 ALA H H 3.742 24.356 -19.024 1.00 . A A . 36 ALA H 1 1
20 60996 1 1 36 ALA HA H 2.805 21.792 -18.727 1.00 . A A . 36 ALA HA 1 1
20 60997 1 1 36 ALA HB1 H 4.879 23.415 -17.426 1.00 . A A . 36 ALA HB1 1 1
20 60998 1 1 36 ALA HB2 H 4.325 22.022 -16.497 1.00 . A A . 36 ALA HB2 1 1
20 60999 1 1 36 ALA HB3 H 4.970 21.798 -18.123 1.00 . A A . 36 ALA HB3 1 1
20 61000 1 1 36 ALA N N 2.921 23.850 -18.846 1.00 . A A . 36 ALA N 1 1
20 61001 1 1 36 ALA O O 0.973 21.880 -17.012 1.00 . A A . 36 ALA O 1 1
20 61002 1 1 37 GLU C C 1.476 22.365 -13.836 1.00 . A A . 37 GLU C 1 1
20 61003 1 1 37 GLU CA C 1.263 23.527 -14.802 1.00 . A A . 37 GLU CA 1 1
20 61004 1 1 37 GLU CB C -0.185 23.537 -15.294 1.00 . A A . 37 GLU CB 1 1
20 61005 1 1 37 GLU CD C -1.882 25.408 -15.250 1.00 . A A . 37 GLU CD 1 1
20 61006 1 1 37 GLU CG C -1.113 24.383 -14.439 1.00 . A A . 37 GLU CG 1 1
20 61007 1 1 37 GLU H H 2.985 24.003 -15.939 1.00 . A A . 37 GLU H 1 1
20 61008 1 1 37 GLU HA H 1.463 24.452 -14.282 1.00 . A A . 37 GLU HA 1 1
20 61009 1 1 37 GLU HB2 H -0.208 23.922 -16.303 1.00 . A A . 37 GLU HB2 1 1
20 61010 1 1 37 GLU HB3 H -0.558 22.523 -15.298 1.00 . A A . 37 GLU HB3 1 1
20 61011 1 1 37 GLU HG2 H -1.821 23.733 -13.946 1.00 . A A . 37 GLU HG2 1 1
20 61012 1 1 37 GLU HG3 H -0.525 24.901 -13.696 1.00 . A A . 37 GLU HG3 1 1
20 61013 1 1 37 GLU N N 2.182 23.441 -15.931 1.00 . A A . 37 GLU N 1 1
20 61014 1 1 37 GLU O O 0.555 21.950 -13.132 1.00 . A A . 37 GLU O 1 1
20 61015 1 1 37 GLU OE1 O -2.402 25.045 -16.326 1.00 . A A . 37 GLU OE1 1 1
20 61016 1 1 37 GLU OE2 O -1.963 26.573 -14.809 1.00 . A A . 37 GLU OE2 1 1
20 61017 1 1 38 THR C C 4.426 20.895 -12.336 1.00 . A A . 38 THR C 1 1
20 61018 1 1 38 THR CA C 3.033 20.727 -12.933 1.00 . A A . 38 THR CA 1 1
20 61019 1 1 38 THR CB C 2.967 19.383 -13.683 1.00 . A A . 38 THR CB 1 1
20 61020 1 1 38 THR CG2 C 2.845 18.223 -12.707 1.00 . A A . 38 THR CG2 1 1
20 61021 1 1 38 THR H H 3.390 22.216 -14.394 1.00 . A A . 38 THR H 1 1
20 61022 1 1 38 THR HA H 2.309 20.703 -12.131 1.00 . A A . 38 THR HA 1 1
20 61023 1 1 38 THR HB H 3.878 19.261 -14.252 1.00 . A A . 38 THR HB 1 1
20 61024 1 1 38 THR HG1 H 1.058 19.639 -14.107 1.00 . A A . 38 THR HG1 1 1
20 61025 1 1 38 THR HG21 H 3.449 18.422 -11.834 1.00 . A A . 38 THR HG21 1 1
20 61026 1 1 38 THR HG22 H 1.813 18.109 -12.411 1.00 . A A . 38 THR HG22 1 1
20 61027 1 1 38 THR HG23 H 3.186 17.315 -13.182 1.00 . A A . 38 THR HG23 1 1
20 61028 1 1 38 THR N N 2.698 21.842 -13.809 1.00 . A A . 38 THR N 1 1
20 61029 1 1 38 THR O O 5.404 21.087 -13.060 1.00 . A A . 38 THR O 1 1
20 61030 1 1 38 THR OG1 O 1.852 19.377 -14.581 1.00 . A A . 38 THR OG1 1 1
20 61031 1 1 39 LEU C C 6.516 19.629 -10.239 1.00 . A A . 39 LEU C 1 1
20 61032 1 1 39 LEU CA C 5.785 20.965 -10.318 1.00 . A A . 39 LEU CA 1 1
20 61033 1 1 39 LEU CB C 5.561 21.521 -8.910 1.00 . A A . 39 LEU CB 1 1
20 61034 1 1 39 LEU CD1 C 7.489 22.961 -8.206 1.00 . A A . 39 LEU CD1 1 1
20 61035 1 1 39 LEU CD2 C 6.430 21.401 -6.562 1.00 . A A . 39 LEU CD2 1 1
20 61036 1 1 39 LEU CG C 6.802 21.616 -8.022 1.00 . A A . 39 LEU CG 1 1
20 61037 1 1 39 LEU H H 3.697 20.667 -10.489 1.00 . A A . 39 LEU H 1 1
20 61038 1 1 39 LEU HA H 6.391 21.661 -10.879 1.00 . A A . 39 LEU HA 1 1
20 61039 1 1 39 LEU HB2 H 5.148 22.513 -9.009 1.00 . A A . 39 LEU HB2 1 1
20 61040 1 1 39 LEU HB3 H 4.845 20.882 -8.413 1.00 . A A . 39 LEU HB3 1 1
20 61041 1 1 39 LEU HD11 H 6.925 23.560 -8.905 1.00 . A A . 39 LEU HD11 1 1
20 61042 1 1 39 LEU HD12 H 7.542 23.471 -7.255 1.00 . A A . 39 LEU HD12 1 1
20 61043 1 1 39 LEU HD13 H 8.487 22.805 -8.587 1.00 . A A . 39 LEU HD13 1 1
20 61044 1 1 39 LEU HD21 H 5.369 21.563 -6.433 1.00 . A A . 39 LEU HD21 1 1
20 61045 1 1 39 LEU HD22 H 6.676 20.390 -6.273 1.00 . A A . 39 LEU HD22 1 1
20 61046 1 1 39 LEU HD23 H 6.978 22.096 -5.944 1.00 . A A . 39 LEU HD23 1 1
20 61047 1 1 39 LEU HG H 7.501 20.843 -8.307 1.00 . A A . 39 LEU HG 1 1
20 61048 1 1 39 LEU N N 4.510 20.822 -11.013 1.00 . A A . 39 LEU N 1 1
20 61049 1 1 39 LEU O O 5.891 18.574 -10.123 1.00 . A A . 39 LEU O 1 1
20 61050 1 1 40 TYR C C 9.689 18.573 -9.117 1.00 . A A . 40 TYR C 1 1
20 61051 1 1 40 TYR CA C 8.658 18.475 -10.237 1.00 . A A . 40 TYR CA 1 1
20 61052 1 1 40 TYR CB C 9.362 18.238 -11.574 1.00 . A A . 40 TYR CB 1 1
20 61053 1 1 40 TYR CD1 C 7.889 16.367 -12.413 1.00 . A A . 40 TYR CD1 1 1
20 61054 1 1 40 TYR CD2 C 8.219 18.258 -13.826 1.00 . A A . 40 TYR CD2 1 1
20 61055 1 1 40 TYR CE1 C 7.077 15.788 -13.369 1.00 . A A . 40 TYR CE1 1 1
20 61056 1 1 40 TYR CE2 C 7.408 17.687 -14.787 1.00 . A A . 40 TYR CE2 1 1
20 61057 1 1 40 TYR CG C 8.473 17.610 -12.624 1.00 . A A . 40 TYR CG 1 1
20 61058 1 1 40 TYR CZ C 6.839 16.452 -14.554 1.00 . A A . 40 TYR CZ 1 1
20 61059 1 1 40 TYR H H 8.282 20.551 -10.394 1.00 . A A . 40 TYR H 1 1
20 61060 1 1 40 TYR HA H 8.002 17.641 -10.035 1.00 . A A . 40 TYR HA 1 1
20 61061 1 1 40 TYR HB2 H 9.713 19.183 -11.960 1.00 . A A . 40 TYR HB2 1 1
20 61062 1 1 40 TYR HB3 H 10.206 17.583 -11.417 1.00 . A A . 40 TYR HB3 1 1
20 61063 1 1 40 TYR HD1 H 8.077 15.849 -11.483 1.00 . A A . 40 TYR HD1 1 1
20 61064 1 1 40 TYR HD2 H 8.667 19.225 -14.005 1.00 . A A . 40 TYR HD2 1 1
20 61065 1 1 40 TYR HE1 H 6.631 14.821 -13.187 1.00 . A A . 40 TYR HE1 1 1
20 61066 1 1 40 TYR HE2 H 7.222 18.207 -15.716 1.00 . A A . 40 TYR HE2 1 1
20 61067 1 1 40 TYR HH H 6.236 16.257 -16.369 1.00 . A A . 40 TYR HH 1 1
20 61068 1 1 40 TYR N N 7.841 19.681 -10.301 1.00 . A A . 40 TYR N 1 1
20 61069 1 1 40 TYR O O 10.208 19.652 -8.829 1.00 . A A . 40 TYR O 1 1
20 61070 1 1 40 TYR OH O 6.031 15.880 -15.510 1.00 . A A . 40 TYR OH 1 1
20 61071 1 1 41 TYR C C 11.690 16.064 -7.382 1.00 . A A . 41 TYR C 1 1
20 61072 1 1 41 TYR CA C 10.947 17.397 -7.399 1.00 . A A . 41 TYR CA 1 1
20 61073 1 1 41 TYR CB C 10.246 17.620 -6.058 1.00 . A A . 41 TYR CB 1 1
20 61074 1 1 41 TYR CD1 C 12.453 18.183 -4.966 1.00 . A A . 41 TYR CD1 1 1
20 61075 1 1 41 TYR CD2 C 10.813 17.044 -3.665 1.00 . A A . 41 TYR CD2 1 1
20 61076 1 1 41 TYR CE1 C 13.316 18.182 -3.888 1.00 . A A . 41 TYR CE1 1 1
20 61077 1 1 41 TYR CE2 C 11.669 17.039 -2.581 1.00 . A A . 41 TYR CE2 1 1
20 61078 1 1 41 TYR CG C 11.188 17.616 -4.874 1.00 . A A . 41 TYR CG 1 1
20 61079 1 1 41 TYR CZ C 12.920 17.609 -2.697 1.00 . A A . 41 TYR CZ 1 1
20 61080 1 1 41 TYR H H 9.533 16.612 -8.763 1.00 . A A . 41 TYR H 1 1
20 61081 1 1 41 TYR HA H 11.661 18.192 -7.557 1.00 . A A . 41 TYR HA 1 1
20 61082 1 1 41 TYR HB2 H 9.743 18.574 -6.077 1.00 . A A . 41 TYR HB2 1 1
20 61083 1 1 41 TYR HB3 H 9.518 16.836 -5.905 1.00 . A A . 41 TYR HB3 1 1
20 61084 1 1 41 TYR HD1 H 12.760 18.631 -5.900 1.00 . A A . 41 TYR HD1 1 1
20 61085 1 1 41 TYR HD2 H 9.832 16.598 -3.577 1.00 . A A . 41 TYR HD2 1 1
20 61086 1 1 41 TYR HE1 H 14.296 18.628 -3.979 1.00 . A A . 41 TYR HE1 1 1
20 61087 1 1 41 TYR HE2 H 11.359 16.590 -1.649 1.00 . A A . 41 TYR HE2 1 1
20 61088 1 1 41 TYR HH H 13.880 18.501 -1.291 1.00 . A A . 41 TYR HH 1 1
20 61089 1 1 41 TYR N N 9.980 17.440 -8.489 1.00 . A A . 41 TYR N 1 1
20 61090 1 1 41 TYR O O 11.192 15.070 -6.852 1.00 . A A . 41 TYR O 1 1
20 61091 1 1 41 TYR OH O 13.776 17.605 -1.621 1.00 . A A . 41 TYR OH 1 1
20 61092 1 1 42 ILE C C 13.982 14.314 -6.614 1.00 . A A . 42 ILE C 1 1
20 61093 1 1 42 ILE CA C 13.698 14.844 -8.015 1.00 . A A . 42 ILE CA 1 1
20 61094 1 1 42 ILE CB C 15.034 15.095 -8.738 1.00 . A A . 42 ILE CB 1 1
20 61095 1 1 42 ILE CD1 C 15.842 16.771 -10.474 1.00 . A A . 42 ILE CD1 1 1
20 61096 1 1 42 ILE CG1 C 14.788 15.754 -10.096 1.00 . A A . 42 ILE CG1 1 1
20 61097 1 1 42 ILE CG2 C 15.797 13.789 -8.908 1.00 . A A . 42 ILE CG2 1 1
20 61098 1 1 42 ILE H H 13.227 16.877 -8.368 1.00 . A A . 42 ILE H 1 1
20 61099 1 1 42 ILE HA H 13.147 14.096 -8.566 1.00 . A A . 42 ILE HA 1 1
20 61100 1 1 42 ILE HB H 15.630 15.755 -8.127 1.00 . A A . 42 ILE HB 1 1
20 61101 1 1 42 ILE HD11 H 16.823 16.348 -10.318 1.00 . A A . 42 ILE HD11 1 1
20 61102 1 1 42 ILE HD12 H 15.727 17.042 -11.513 1.00 . A A . 42 ILE HD12 1 1
20 61103 1 1 42 ILE HD13 H 15.729 17.652 -9.858 1.00 . A A . 42 ILE HD13 1 1
20 61104 1 1 42 ILE N N 12.885 16.053 -7.964 1.00 . A A . 42 ILE N 1 1
20 61105 1 1 42 ILE O O 15.005 14.641 -6.010 1.00 . A A . 42 ILE O 1 1
20 61106 1 1 43 VAL C C 14.340 11.873 -4.752 1.00 . A A . 43 VAL C 1 1
20 61107 1 1 43 VAL CA C 13.226 12.913 -4.772 1.00 . A A . 43 VAL CA 1 1
20 61108 1 1 43 VAL CB C 11.918 12.259 -4.290 1.00 . A A . 43 VAL CB 1 1
20 61109 1 1 43 VAL CG1 C 12.059 11.779 -2.853 1.00 . A A . 43 VAL CG1 1 1
20 61110 1 1 43 VAL CG2 C 10.755 13.230 -4.424 1.00 . A A . 43 VAL CG2 1 1
20 61111 1 1 43 VAL H H 12.278 13.269 -6.631 1.00 . A A . 43 VAL H 1 1
20 61112 1 1 43 VAL HA H 13.479 13.710 -4.088 1.00 . A A . 43 VAL HA 1 1
20 61113 1 1 43 VAL HB H 11.717 11.401 -4.914 1.00 . A A . 43 VAL HB 1 1
20 61114 1 1 43 VAL N N 13.072 13.492 -6.101 1.00 . A A . 43 VAL N 1 1
20 61115 1 1 43 VAL O O 14.866 11.531 -3.692 1.00 . A A . 43 VAL O 1 1
20 61116 1 1 44 LYS C C 16.253 10.279 -7.486 1.00 . A A . 44 LYS C 1 1
20 61117 1 1 44 LYS CA C 15.749 10.370 -6.049 1.00 . A A . 44 LYS CA 1 1
20 61118 1 1 44 LYS CB C 15.236 9.003 -5.590 1.00 . A A . 44 LYS CB 1 1
20 61119 1 1 44 LYS CD C 16.537 7.040 -4.716 1.00 . A A . 44 LYS CD 1 1
20 61120 1 1 44 LYS CE C 16.502 6.148 -3.485 1.00 . A A . 44 LYS CE 1 1
20 61121 1 1 44 LYS CG C 16.004 8.430 -4.411 1.00 . A A . 44 LYS CG 1 1
20 61122 1 1 44 LYS H H 14.239 11.684 -6.739 1.00 . A A . 44 LYS H 1 1
20 61123 1 1 44 LYS HA H 16.566 10.671 -5.412 1.00 . A A . 44 LYS HA 1 1
20 61124 1 1 44 LYS HB2 H 14.198 9.099 -5.305 1.00 . A A . 44 LYS HB2 1 1
20 61125 1 1 44 LYS HB3 H 15.312 8.309 -6.414 1.00 . A A . 44 LYS HB3 1 1
20 61126 1 1 44 LYS HD2 H 15.930 6.592 -5.488 1.00 . A A . 44 LYS HD2 1 1
20 61127 1 1 44 LYS HD3 H 17.558 7.124 -5.061 1.00 . A A . 44 LYS HD3 1 1
20 61128 1 1 44 LYS HE2 H 17.456 5.653 -3.387 1.00 . A A . 44 LYS HE2 1 1
20 61129 1 1 44 LYS HE3 H 16.325 6.764 -2.615 1.00 . A A . 44 LYS HE3 1 1
20 61130 1 1 44 LYS HG2 H 16.835 9.081 -4.184 1.00 . A A . 44 LYS HG2 1 1
20 61131 1 1 44 LYS HG3 H 15.344 8.374 -3.557 1.00 . A A . 44 LYS HG3 1 1
20 61132 1 1 44 LYS HZ1 H 14.528 5.566 -3.841 1.00 . A A . 44 LYS HZ1 1 1
20 61133 1 1 44 LYS HZ2 H 15.675 4.408 -4.293 1.00 . A A . 44 LYS HZ2 1 1
20 61134 1 1 44 LYS HZ3 H 15.311 4.644 -2.659 1.00 . A A . 44 LYS HZ3 1 1
20 61135 1 1 44 LYS N N 14.696 11.371 -5.930 1.00 . A A . 44 LYS N 1 1
20 61136 1 1 44 LYS NZ N 15.429 5.119 -3.576 1.00 . A A . 44 LYS NZ 1 1
20 61137 1 1 44 LYS O O 15.593 10.743 -8.416 1.00 . A A . 44 LYS O 1 1
20 61138 1 1 45 GLY C C 18.537 10.845 -9.528 1.00 . A A . 45 GLY C 1 1
20 61139 1 1 45 GLY CA C 17.997 9.537 -8.987 1.00 . A A . 45 GLY CA 1 1
20 61140 1 1 45 GLY H H 17.907 9.328 -6.882 1.00 . A A . 45 GLY H 1 1
20 61141 1 1 45 GLY HA2 H 18.800 8.816 -8.947 1.00 . A A . 45 GLY HA2 1 1
20 61142 1 1 45 GLY HA3 H 17.233 9.171 -9.658 1.00 . A A . 45 GLY HA3 1 1
20 61143 1 1 45 GLY N N 17.426 9.678 -7.661 1.00 . A A . 45 GLY N 1 1
20 61144 1 1 45 GLY O O 18.983 11.703 -8.766 1.00 . A A . 45 GLY O 1 1
20 61145 1 1 46 SER C C 18.332 12.414 -12.850 1.00 . A A . 46 SER C 1 1
20 61146 1 1 46 SER CA C 18.996 12.210 -11.491 1.00 . A A . 46 SER CA 1 1
20 61147 1 1 46 SER CB C 20.515 12.139 -11.658 1.00 . A A . 46 SER CB 1 1
20 61148 1 1 46 SER H H 18.133 10.278 -11.403 1.00 . A A . 46 SER H 1 1
20 61149 1 1 46 SER HA H 18.750 13.047 -10.855 1.00 . A A . 46 SER HA 1 1
20 61150 1 1 46 SER HB2 H 20.767 11.296 -12.282 1.00 . A A . 46 SER HB2 1 1
20 61151 1 1 46 SER HB3 H 20.866 13.049 -12.123 1.00 . A A . 46 SER HB3 1 1
20 61152 1 1 46 SER HG H 21.845 12.655 -10.315 1.00 . A A . 46 SER HG 1 1
20 61153 1 1 46 SER N N 18.500 10.999 -10.848 1.00 . A A . 46 SER N 1 1
20 61154 1 1 46 SER O O 17.823 11.469 -13.453 1.00 . A A . 46 SER O 1 1
20 61155 1 1 46 SER OG O 21.159 11.989 -10.405 1.00 . A A . 46 SER OG 1 1
20 61156 1 1 47 VAL C C 18.549 15.058 -15.336 1.00 . A A . 47 VAL C 1 1
20 61157 1 1 47 VAL CA C 17.743 13.985 -14.614 1.00 . A A . 47 VAL CA 1 1
20 61158 1 1 47 VAL CB C 16.291 14.472 -14.449 1.00 . A A . 47 VAL CB 1 1
20 61159 1 1 47 VAL CG1 C 15.463 13.439 -13.700 1.00 . A A . 47 VAL CG1 1 1
20 61160 1 1 47 VAL CG2 C 16.258 15.814 -13.734 1.00 . A A . 47 VAL CG2 1 1
20 61161 1 1 47 VAL H H 18.763 14.366 -12.799 1.00 . A A . 47 VAL H 1 1
20 61162 1 1 47 VAL HA H 17.733 13.088 -15.217 1.00 . A A . 47 VAL HA 1 1
20 61163 1 1 47 VAL HB H 15.862 14.601 -15.432 1.00 . A A . 47 VAL HB 1 1
20 61164 1 1 47 VAL N N 18.342 13.655 -13.326 1.00 . A A . 47 VAL N 1 1
20 61165 1 1 47 VAL O O 19.544 15.559 -14.813 1.00 . A A . 47 VAL O 1 1
20 61166 1 1 48 ALA C C 17.789 17.351 -18.015 1.00 . A A . 48 ALA C 1 1
20 61167 1 1 48 ALA CA C 18.791 16.424 -17.335 1.00 . A A . 48 ALA CA 1 1
20 61168 1 1 48 ALA CB C 19.694 15.770 -18.370 1.00 . A A . 48 ALA CB 1 1
20 61169 1 1 48 ALA H H 17.313 14.973 -16.905 1.00 . A A . 48 ALA H 1 1
20 61170 1 1 48 ALA HA H 19.412 17.008 -16.670 1.00 . A A . 48 ALA HA 1 1
20 61171 1 1 48 ALA HB1 H 20.207 14.932 -17.922 1.00 . A A . 48 ALA HB1 1 1
20 61172 1 1 48 ALA HB2 H 19.097 15.424 -19.201 1.00 . A A . 48 ALA HB2 1 1
20 61173 1 1 48 ALA HB3 H 20.419 16.490 -18.722 1.00 . A A . 48 ALA HB3 1 1
20 61174 1 1 48 ALA N N 18.112 15.408 -16.541 1.00 . A A . 48 ALA N 1 1
20 61175 1 1 48 ALA O O 16.709 16.922 -18.421 1.00 . A A . 48 ALA O 1 1
20 61176 1 1 49 VAL C C 17.895 20.127 -20.065 1.00 . A A . 49 VAL C 1 1
20 61177 1 1 49 VAL CA C 17.285 19.610 -18.767 1.00 . A A . 49 VAL CA 1 1
20 61178 1 1 49 VAL CB C 17.016 20.802 -17.829 1.00 . A A . 49 VAL CB 1 1
20 61179 1 1 49 VAL CG1 C 15.976 21.733 -18.434 1.00 . A A . 49 VAL CG1 1 1
20 61180 1 1 49 VAL CG2 C 16.572 20.312 -16.459 1.00 . A A . 49 VAL CG2 1 1
20 61181 1 1 49 VAL H H 19.027 18.905 -17.792 1.00 . A A . 49 VAL H 1 1
20 61182 1 1 49 VAL HA H 16.342 19.133 -18.988 1.00 . A A . 49 VAL HA 1 1
20 61183 1 1 49 VAL HB H 17.936 21.355 -17.709 1.00 . A A . 49 VAL HB 1 1
20 61184 1 1 49 VAL N N 18.153 18.623 -18.135 1.00 . A A . 49 VAL N 1 1
20 61185 1 1 49 VAL O O 18.921 20.809 -20.054 1.00 . A A . 49 VAL O 1 1
20 61186 1 1 50 LEU C C 16.777 21.240 -23.117 1.00 . A A . 50 LEU C 1 1
20 61187 1 1 50 LEU CA C 17.735 20.231 -22.492 1.00 . A A . 50 LEU CA 1 1
20 61188 1 1 50 LEU CB C 17.901 19.026 -23.419 1.00 . A A . 50 LEU CB 1 1
20 61189 1 1 50 LEU CD1 C 19.339 17.997 -21.642 1.00 . A A . 50 LEU CD1 1 1
20 61190 1 1 50 LEU CD2 C 17.129 16.970 -22.209 1.00 . A A . 50 LEU CD2 1 1
20 61191 1 1 50 LEU CG C 18.337 17.721 -22.752 1.00 . A A . 50 LEU CG 1 1
20 61192 1 1 50 LEU H H 16.444 19.255 -21.128 1.00 . A A . 50 LEU H 1 1
20 61193 1 1 50 LEU HA H 18.696 20.703 -22.354 1.00 . A A . 50 LEU HA 1 1
20 61194 1 1 50 LEU HB2 H 16.953 18.849 -23.903 1.00 . A A . 50 LEU HB2 1 1
20 61195 1 1 50 LEU HB3 H 18.641 19.282 -24.164 1.00 . A A . 50 LEU HB3 1 1
20 61196 1 1 50 LEU HD11 H 19.685 19.018 -21.716 1.00 . A A . 50 LEU HD11 1 1
20 61197 1 1 50 LEU HD12 H 18.864 17.848 -20.684 1.00 . A A . 50 LEU HD12 1 1
20 61198 1 1 50 LEU HD13 H 20.177 17.324 -21.738 1.00 . A A . 50 LEU HD13 1 1
20 61199 1 1 50 LEU HD21 H 16.225 17.409 -22.605 1.00 . A A . 50 LEU HD21 1 1
20 61200 1 1 50 LEU HD22 H 17.187 15.934 -22.506 1.00 . A A . 50 LEU HD22 1 1
20 61201 1 1 50 LEU HD23 H 17.120 17.036 -21.131 1.00 . A A . 50 LEU HD23 1 1
20 61202 1 1 50 LEU HG H 18.819 17.092 -23.488 1.00 . A A . 50 LEU HG 1 1
20 61203 1 1 50 LEU N N 17.257 19.799 -21.183 1.00 . A A . 50 LEU N 1 1
20 61204 1 1 50 LEU O O 15.607 21.316 -22.739 1.00 . A A . 50 LEU O 1 1
20 61205 1 1 51 ILE C C 16.405 22.745 -26.254 1.00 . A A . 51 ILE C 1 1
20 61206 1 1 51 ILE CA C 16.467 23.012 -24.754 1.00 . A A . 51 ILE CA 1 1
20 61207 1 1 51 ILE CB C 17.012 24.433 -24.519 1.00 . A A . 51 ILE CB 1 1
20 61208 1 1 51 ILE CD1 C 19.023 25.909 -25.026 1.00 . A A . 51 ILE CD1 1 1
20 61209 1 1 51 ILE CG1 C 18.207 24.703 -25.436 1.00 . A A . 51 ILE CG1 1 1
20 61210 1 1 51 ILE CG2 C 17.405 24.615 -23.061 1.00 . A A . 51 ILE CG2 1 1
20 61211 1 1 51 ILE H H 18.219 21.903 -24.332 1.00 . A A . 51 ILE H 1 1
20 61212 1 1 51 ILE HA H 15.467 22.960 -24.349 1.00 . A A . 51 ILE HA 1 1
20 61213 1 1 51 ILE HB H 16.227 25.138 -24.746 1.00 . A A . 51 ILE HB 1 1
20 61214 1 1 51 ILE HD11 H 18.373 26.764 -24.918 1.00 . A A . 51 ILE HD11 1 1
20 61215 1 1 51 ILE HD12 H 19.516 25.708 -24.087 1.00 . A A . 51 ILE HD12 1 1
20 61216 1 1 51 ILE HD13 H 19.765 26.116 -25.785 1.00 . A A . 51 ILE HD13 1 1
20 61217 1 1 51 ILE N N 17.279 22.011 -24.075 1.00 . A A . 51 ILE N 1 1
20 61218 1 1 51 ILE O O 17.175 21.944 -26.786 1.00 . A A . 51 ILE O 1 1
20 61219 1 1 52 LYS C C 14.358 24.302 -28.932 1.00 . A A . 52 LYS C 1 1
20 61220 1 1 52 LYS CA C 15.324 23.262 -28.373 1.00 . A A . 52 LYS CA 1 1
20 61221 1 1 52 LYS CB C 14.818 21.854 -28.697 1.00 . A A . 52 LYS CB 1 1
20 61222 1 1 52 LYS CD C 14.655 20.369 -30.716 1.00 . A A . 52 LYS CD 1 1
20 61223 1 1 52 LYS CE C 14.612 20.933 -32.128 1.00 . A A . 52 LYS CE 1 1
20 61224 1 1 52 LYS CG C 15.581 21.177 -29.822 1.00 . A A . 52 LYS CG 1 1
20 61225 1 1 52 LYS H H 14.901 24.047 -26.453 1.00 . A A . 52 LYS H 1 1
20 61226 1 1 52 LYS HA H 16.290 23.402 -28.833 1.00 . A A . 52 LYS HA 1 1
20 61227 1 1 52 LYS HB2 H 14.903 21.242 -27.811 1.00 . A A . 52 LYS HB2 1 1
20 61228 1 1 52 LYS HB3 H 13.777 21.916 -28.982 1.00 . A A . 52 LYS HB3 1 1
20 61229 1 1 52 LYS HD2 H 15.009 19.349 -30.758 1.00 . A A . 52 LYS HD2 1 1
20 61230 1 1 52 LYS HD3 H 13.658 20.389 -30.299 1.00 . A A . 52 LYS HD3 1 1
20 61231 1 1 52 LYS HE2 H 15.618 20.970 -32.517 1.00 . A A . 52 LYS HE2 1 1
20 61232 1 1 52 LYS HE3 H 14.011 20.280 -32.743 1.00 . A A . 52 LYS HE3 1 1
20 61233 1 1 52 LYS HG2 H 16.071 21.932 -30.418 1.00 . A A . 52 LYS HG2 1 1
20 61234 1 1 52 LYS HG3 H 16.322 20.516 -29.395 1.00 . A A . 52 LYS HG3 1 1
20 61235 1 1 52 LYS HZ1 H 14.639 22.963 -31.639 1.00 . A A . 52 LYS HZ1 1 1
20 61236 1 1 52 LYS HZ2 H 13.943 22.630 -33.144 1.00 . A A . 52 LYS HZ2 1 1
20 61237 1 1 52 LYS HZ3 H 13.085 22.300 -31.723 1.00 . A A . 52 LYS HZ3 1 1
20 61238 1 1 52 LYS N N 15.485 23.422 -26.933 1.00 . A A . 52 LYS N 1 1
20 61239 1 1 52 LYS NZ N 14.029 22.302 -32.160 1.00 . A A . 52 LYS NZ 1 1
20 61240 1 1 52 LYS O O 13.607 24.026 -29.868 1.00 . A A . 52 LYS O 1 1
20 61241 1 1 53 ASP C C 14.173 27.393 -29.901 1.00 . A A . 53 ASP C 1 1
20 61242 1 1 53 ASP CA C 13.511 26.579 -28.794 1.00 . A A . 53 ASP CA 1 1
20 61243 1 1 53 ASP CB C 13.156 27.489 -27.617 1.00 . A A . 53 ASP CB 1 1
20 61244 1 1 53 ASP CG C 11.660 27.685 -27.467 1.00 . A A . 53 ASP CG 1 1
20 61245 1 1 53 ASP H H 15.003 25.655 -27.610 1.00 . A A . 53 ASP H 1 1
20 61246 1 1 53 ASP HA H 12.605 26.138 -29.181 1.00 . A A . 53 ASP HA 1 1
20 61247 1 1 53 ASP HB2 H 13.536 27.053 -26.705 1.00 . A A . 53 ASP HB2 1 1
20 61248 1 1 53 ASP HB3 H 13.614 28.456 -27.767 1.00 . A A . 53 ASP HB3 1 1
20 61249 1 1 53 ASP N N 14.383 25.497 -28.352 1.00 . A A . 53 ASP N 1 1
20 61250 1 1 53 ASP O O 15.336 27.172 -30.235 1.00 . A A . 53 ASP O 1 1
20 61251 1 1 53 ASP OD1 O 10.920 26.682 -27.543 1.00 . A A . 53 ASP OD1 1 1
20 61252 1 1 53 ASP OD2 O 11.229 28.842 -27.274 1.00 . A A . 53 ASP OD2 1 1
20 61253 1 1 54 GLU C C 15.151 29.974 -31.068 1.00 . A A . 54 GLU C 1 1
20 61254 1 1 54 GLU CA C 13.937 29.178 -31.538 1.00 . A A . 54 GLU CA 1 1
20 61255 1 1 54 GLU CB C 12.848 30.133 -32.033 1.00 . A A . 54 GLU CB 1 1
20 61256 1 1 54 GLU CD C 10.671 29.752 -33.257 1.00 . A A . 54 GLU CD 1 1
20 61257 1 1 54 GLU CG C 12.185 29.682 -33.323 1.00 . A A . 54 GLU CG 1 1
20 61258 1 1 54 GLU H H 12.502 28.461 -30.157 1.00 . A A . 54 GLU H 1 1
20 61259 1 1 54 GLU HA H 14.237 28.536 -32.352 1.00 . A A . 54 GLU HA 1 1
20 61260 1 1 54 GLU HB2 H 12.088 30.218 -31.271 1.00 . A A . 54 GLU HB2 1 1
20 61261 1 1 54 GLU HB3 H 13.288 31.105 -32.200 1.00 . A A . 54 GLU HB3 1 1
20 61262 1 1 54 GLU HG2 H 12.524 30.316 -34.128 1.00 . A A . 54 GLU HG2 1 1
20 61263 1 1 54 GLU HG3 H 12.474 28.661 -33.525 1.00 . A A . 54 GLU HG3 1 1
20 61264 1 1 54 GLU N N 13.423 28.333 -30.467 1.00 . A A . 54 GLU N 1 1
20 61265 1 1 54 GLU O O 15.877 30.553 -31.875 1.00 . A A . 54 GLU O 1 1
20 61266 1 1 54 GLU OE1 O 10.149 30.639 -32.550 1.00 . A A . 54 GLU OE1 1 1
20 61267 1 1 54 GLU OE2 O 10.010 28.920 -33.912 1.00 . A A . 54 GLU OE2 1 1
20 61268 1 1 55 GLU C C 17.374 29.792 -28.356 1.00 . A A . 55 GLU C 1 1
20 61269 1 1 55 GLU CA C 16.488 30.725 -29.177 1.00 . A A . 55 GLU CA 1 1
20 61270 1 1 55 GLU CB C 15.985 31.873 -28.299 1.00 . A A . 55 GLU CB 1 1
20 61271 1 1 55 GLU CD C 16.576 34.144 -27.366 1.00 . A A . 55 GLU CD 1 1
20 61272 1 1 55 GLU CG C 17.092 32.786 -27.800 1.00 . A A . 55 GLU CG 1 1
20 61273 1 1 55 GLU H H 14.749 29.517 -29.163 1.00 . A A . 55 GLU H 1 1
20 61274 1 1 55 GLU HA H 17.071 31.133 -29.989 1.00 . A A . 55 GLU HA 1 1
20 61275 1 1 55 GLU HB2 H 15.286 32.466 -28.869 1.00 . A A . 55 GLU HB2 1 1
20 61276 1 1 55 GLU HB3 H 15.476 31.457 -27.442 1.00 . A A . 55 GLU HB3 1 1
20 61277 1 1 55 GLU HG2 H 17.576 32.316 -26.957 1.00 . A A . 55 GLU HG2 1 1
20 61278 1 1 55 GLU HG3 H 17.811 32.927 -28.593 1.00 . A A . 55 GLU HG3 1 1
20 61279 1 1 55 GLU N N 15.363 29.999 -29.755 1.00 . A A . 55 GLU N 1 1
20 61280 1 1 55 GLU O O 18.491 30.148 -27.983 1.00 . A A . 55 GLU O 1 1
20 61281 1 1 55 GLU OE1 O 15.350 34.279 -27.171 1.00 . A A . 55 GLU OE1 1 1
20 61282 1 1 55 GLU OE2 O 17.399 35.072 -27.221 1.00 . A A . 55 GLU OE2 1 1
20 61283 1 1 56 GLY C C 18.296 26.587 -28.174 1.00 . A A . 56 GLY C 1 1
20 61284 1 1 56 GLY CA C 17.622 27.630 -27.303 1.00 . A A . 56 GLY CA 1 1
20 61285 1 1 56 GLY H H 15.969 28.366 -28.403 1.00 . A A . 56 GLY H 1 1
20 61286 1 1 56 GLY HA2 H 18.377 28.153 -26.736 1.00 . A A . 56 GLY HA2 1 1
20 61287 1 1 56 GLY HA3 H 16.952 27.131 -26.618 1.00 . A A . 56 GLY HA3 1 1
20 61288 1 1 56 GLY N N 16.865 28.595 -28.079 1.00 . A A . 56 GLY N 1 1
20 61289 1 1 56 GLY O O 19.497 26.346 -28.050 1.00 . A A . 56 GLY O 1 1
20 61290 1 1 57 LYS C C 18.526 23.726 -29.166 1.00 . A A . 57 LYS C 1 1
20 61291 1 1 57 LYS CA C 18.050 24.943 -29.952 1.00 . A A . 57 LYS CA 1 1
20 61292 1 1 57 LYS CB C 19.202 25.510 -30.784 1.00 . A A . 57 LYS CB 1 1
20 61293 1 1 57 LYS CD C 19.144 26.318 -33.161 1.00 . A A . 57 LYS CD 1 1
20 61294 1 1 57 LYS CE C 17.770 26.967 -33.214 1.00 . A A . 57 LYS CE 1 1
20 61295 1 1 57 LYS CG C 19.153 25.105 -32.247 1.00 . A A . 57 LYS CG 1 1
20 61296 1 1 57 LYS H H 16.571 26.202 -29.108 1.00 . A A . 57 LYS H 1 1
20 61297 1 1 57 LYS HA H 17.254 24.639 -30.614 1.00 . A A . 57 LYS HA 1 1
20 61298 1 1 57 LYS HB2 H 19.174 26.588 -30.729 1.00 . A A . 57 LYS HB2 1 1
20 61299 1 1 57 LYS HB3 H 20.137 25.161 -30.367 1.00 . A A . 57 LYS HB3 1 1
20 61300 1 1 57 LYS HD2 H 19.857 27.041 -32.792 1.00 . A A . 57 LYS HD2 1 1
20 61301 1 1 57 LYS HD3 H 19.426 26.009 -34.158 1.00 . A A . 57 LYS HD3 1 1
20 61302 1 1 57 LYS HE2 H 17.403 26.921 -34.228 1.00 . A A . 57 LYS HE2 1 1
20 61303 1 1 57 LYS HE3 H 17.102 26.418 -32.566 1.00 . A A . 57 LYS HE3 1 1
20 61304 1 1 57 LYS HG2 H 20.020 24.503 -32.474 1.00 . A A . 57 LYS HG2 1 1
20 61305 1 1 57 LYS HG3 H 18.256 24.528 -32.421 1.00 . A A . 57 LYS HG3 1 1
20 61306 1 1 57 LYS HZ1 H 18.778 28.651 -32.500 1.00 . A A . 57 LYS HZ1 1 1
20 61307 1 1 57 LYS HZ2 H 17.503 29.010 -33.552 1.00 . A A . 57 LYS HZ2 1 1
20 61308 1 1 57 LYS HZ3 H 17.178 28.531 -31.963 1.00 . A A . 57 LYS HZ3 1 1
20 61309 1 1 57 LYS N N 17.522 25.966 -29.057 1.00 . A A . 57 LYS N 1 1
20 61310 1 1 57 LYS NZ N 17.810 28.389 -32.776 1.00 . A A . 57 LYS NZ 1 1
20 61311 1 1 57 LYS O O 19.063 23.858 -28.066 1.00 . A A . 57 LYS O 1 1
20 61312 1 1 58 GLU C C 20.058 21.489 -28.345 1.00 . A A . 58 GLU C 1 1
20 61313 1 1 58 GLU CA C 18.740 21.303 -29.090 1.00 . A A . 58 GLU CA 1 1
20 61314 1 1 58 GLU CB C 18.879 20.183 -30.123 1.00 . A A . 58 GLU CB 1 1
20 61315 1 1 58 GLU CD C 19.095 17.701 -30.543 1.00 . A A . 58 GLU CD 1 1
20 61316 1 1 58 GLU CG C 18.833 18.789 -29.520 1.00 . A A . 58 GLU CG 1 1
20 61317 1 1 58 GLU H H 17.896 22.502 -30.616 1.00 . A A . 58 GLU H 1 1
20 61318 1 1 58 GLU HA H 17.974 21.031 -28.379 1.00 . A A . 58 GLU HA 1 1
20 61319 1 1 58 GLU HB2 H 18.076 20.269 -30.840 1.00 . A A . 58 GLU HB2 1 1
20 61320 1 1 58 GLU HB3 H 19.822 20.299 -30.637 1.00 . A A . 58 GLU HB3 1 1
20 61321 1 1 58 GLU HG2 H 19.581 18.721 -28.745 1.00 . A A . 58 GLU HG2 1 1
20 61322 1 1 58 GLU HG3 H 17.855 18.629 -29.089 1.00 . A A . 58 GLU HG3 1 1
20 61323 1 1 58 GLU N N 18.329 22.543 -29.738 1.00 . A A . 58 GLU N 1 1
20 61324 1 1 58 GLU O O 21.124 21.560 -28.957 1.00 . A A . 58 GLU O 1 1
20 61325 1 1 58 GLU OE1 O 20.275 17.493 -30.897 1.00 . A A . 58 GLU OE1 1 1
20 61326 1 1 58 GLU OE2 O 18.122 17.059 -30.991 1.00 . A A . 58 GLU OE2 1 1
20 61327 1 1 59 MET C C 20.893 21.316 -24.755 1.00 . A A . 59 MET C 1 1
20 61328 1 1 59 MET CA C 21.164 21.747 -26.193 1.00 . A A . 59 MET CA 1 1
20 61329 1 1 59 MET CB C 21.619 23.207 -26.223 1.00 . A A . 59 MET CB 1 1
20 61330 1 1 59 MET CE C 23.426 25.446 -23.460 1.00 . A A . 59 MET CE 1 1
20 61331 1 1 59 MET CG C 21.622 23.871 -24.856 1.00 . A A . 59 MET CG 1 1
20 61332 1 1 59 MET H H 19.099 21.506 -26.590 1.00 . A A . 59 MET H 1 1
20 61333 1 1 59 MET HA H 21.948 21.127 -26.600 1.00 . A A . 59 MET HA 1 1
20 61334 1 1 59 MET HB2 H 22.621 23.252 -26.623 1.00 . A A . 59 MET HB2 1 1
20 61335 1 1 59 MET HB3 H 20.958 23.765 -26.868 1.00 . A A . 59 MET HB3 1 1
20 61336 1 1 59 MET HE1 H 23.597 24.413 -23.193 1.00 . A A . 59 MET HE1 1 1
20 61337 1 1 59 MET HE2 H 24.369 25.917 -23.697 1.00 . A A . 59 MET HE2 1 1
20 61338 1 1 59 MET HE3 H 22.964 25.961 -22.631 1.00 . A A . 59 MET HE3 1 1
20 61339 1 1 59 MET HG2 H 20.604 23.947 -24.504 1.00 . A A . 59 MET HG2 1 1
20 61340 1 1 59 MET HG3 H 22.191 23.256 -24.174 1.00 . A A . 59 MET HG3 1 1
20 61341 1 1 59 MET N N 19.978 21.569 -27.021 1.00 . A A . 59 MET N 1 1
20 61342 1 1 59 MET O O 19.743 21.273 -24.317 1.00 . A A . 59 MET O 1 1
20 61343 1 1 59 MET SD S 22.346 25.523 -24.887 1.00 . A A . 59 MET SD 1 1
20 61344 1 1 60 ILE C C 21.897 21.765 -21.689 1.00 . A A . 60 ILE C 1 1
20 61345 1 1 60 ILE CA C 21.833 20.573 -22.638 1.00 . A A . 60 ILE CA 1 1
20 61346 1 1 60 ILE CB C 22.936 19.568 -22.256 1.00 . A A . 60 ILE CB 1 1
20 61347 1 1 60 ILE CD1 C 24.073 17.463 -23.126 1.00 . A A . 60 ILE CD1 1 1
20 61348 1 1 60 ILE CG1 C 23.351 18.745 -23.478 1.00 . A A . 60 ILE CG1 1 1
20 61349 1 1 60 ILE CG2 C 22.459 18.658 -21.135 1.00 . A A . 60 ILE CG2 1 1
20 61350 1 1 60 ILE H H 22.848 21.054 -24.431 1.00 . A A . 60 ILE H 1 1
20 61351 1 1 60 ILE HA H 20.876 20.086 -22.524 1.00 . A A . 60 ILE HA 1 1
20 61352 1 1 60 ILE HB H 23.790 20.123 -21.898 1.00 . A A . 60 ILE HB 1 1
20 61353 1 1 60 ILE HD11 H 24.608 17.594 -22.198 1.00 . A A . 60 ILE HD11 1 1
20 61354 1 1 60 ILE HD12 H 23.354 16.664 -23.017 1.00 . A A . 60 ILE HD12 1 1
20 61355 1 1 60 ILE HD13 H 24.770 17.214 -23.913 1.00 . A A . 60 ILE HD13 1 1
20 61356 1 1 60 ILE N N 21.958 20.999 -24.026 1.00 . A A . 60 ILE N 1 1
20 61357 1 1 60 ILE O O 22.979 22.256 -21.363 1.00 . A A . 60 ILE O 1 1
20 61358 1 1 61 LEU C C 21.482 23.104 -19.077 1.00 . A A . 61 LEU C 1 1
20 61359 1 1 61 LEU CA C 20.655 23.359 -20.332 1.00 . A A . 61 LEU CA 1 1
20 61360 1 1 61 LEU CB C 19.199 23.633 -19.951 1.00 . A A . 61 LEU CB 1 1
20 61361 1 1 61 LEU CD1 C 17.390 25.295 -19.451 1.00 . A A . 61 LEU CD1 1 1
20 61362 1 1 61 LEU CD2 C 19.469 25.258 -18.061 1.00 . A A . 61 LEU CD2 1 1
20 61363 1 1 61 LEU CG C 18.890 25.045 -19.452 1.00 . A A . 61 LEU CG 1 1
20 61364 1 1 61 LEU H H 19.904 21.792 -21.541 1.00 . A A . 61 LEU H 1 1
20 61365 1 1 61 LEU HA H 21.053 24.223 -20.842 1.00 . A A . 61 LEU HA 1 1
20 61366 1 1 61 LEU HB2 H 18.589 23.449 -20.821 1.00 . A A . 61 LEU HB2 1 1
20 61367 1 1 61 LEU HB3 H 18.927 22.938 -19.169 1.00 . A A . 61 LEU HB3 1 1
20 61368 1 1 61 LEU HD11 H 16.888 24.468 -18.971 1.00 . A A . 61 LEU HD11 1 1
20 61369 1 1 61 LEU HD12 H 17.177 26.206 -18.914 1.00 . A A . 61 LEU HD12 1 1
20 61370 1 1 61 LEU HD13 H 17.040 25.386 -20.469 1.00 . A A . 61 LEU HD13 1 1
20 61371 1 1 61 LEU HD21 H 19.629 24.300 -17.587 1.00 . A A . 61 LEU HD21 1 1
20 61372 1 1 61 LEU HD22 H 20.410 25.783 -18.140 1.00 . A A . 61 LEU HD22 1 1
20 61373 1 1 61 LEU HD23 H 18.779 25.842 -17.470 1.00 . A A . 61 LEU HD23 1 1
20 61374 1 1 61 LEU HG H 19.347 25.763 -20.119 1.00 . A A . 61 LEU HG 1 1
20 61375 1 1 61 LEU N N 20.732 22.225 -21.247 1.00 . A A . 61 LEU N 1 1
20 61376 1 1 61 LEU O O 22.307 23.930 -18.687 1.00 . A A . 61 LEU O 1 1
20 61377 1 1 62 SER C C 21.541 20.220 -16.732 1.00 . A A . 62 SER C 1 1
20 61378 1 1 62 SER CA C 21.981 21.590 -17.237 1.00 . A A . 62 SER CA 1 1
20 61379 1 1 62 SER CB C 21.759 22.643 -16.150 1.00 . A A . 62 SER CB 1 1
20 61380 1 1 62 SER H H 20.587 21.336 -18.810 1.00 . A A . 62 SER H 1 1
20 61381 1 1 62 SER HA H 23.033 21.551 -17.478 1.00 . A A . 62 SER HA 1 1
20 61382 1 1 62 SER HB2 H 22.694 22.845 -15.651 1.00 . A A . 62 SER HB2 1 1
20 61383 1 1 62 SER HB3 H 21.389 23.552 -16.603 1.00 . A A . 62 SER HB3 1 1
20 61384 1 1 62 SER HG H 20.044 22.763 -15.211 1.00 . A A . 62 SER HG 1 1
20 61385 1 1 62 SER N N 21.258 21.954 -18.450 1.00 . A A . 62 SER N 1 1
20 61386 1 1 62 SER O O 20.714 19.552 -17.354 1.00 . A A . 62 SER O 1 1
20 61387 1 1 62 SER OG O 20.817 22.194 -15.191 1.00 . A A . 62 SER OG 1 1
20 61388 1 1 63 TYR C C 21.213 18.686 -13.599 1.00 . A A . 63 TYR C 1 1
20 61389 1 1 63 TYR CA C 21.766 18.515 -15.010 1.00 . A A . 63 TYR CA 1 1
20 61390 1 1 63 TYR CB C 23.001 17.612 -14.981 1.00 . A A . 63 TYR CB 1 1
20 61391 1 1 63 TYR CD1 C 22.696 16.425 -17.189 1.00 . A A . 63 TYR CD1 1 1
20 61392 1 1 63 TYR CD2 C 24.736 17.599 -16.815 1.00 . A A . 63 TYR CD2 1 1
20 61393 1 1 63 TYR CE1 C 23.136 16.050 -18.443 1.00 . A A . 63 TYR CE1 1 1
20 61394 1 1 63 TYR CE2 C 25.184 17.230 -18.068 1.00 . A A . 63 TYR CE2 1 1
20 61395 1 1 63 TYR CG C 23.487 17.205 -16.353 1.00 . A A . 63 TYR CG 1 1
20 61396 1 1 63 TYR CZ C 24.380 16.455 -18.879 1.00 . A A . 63 TYR CZ 1 1
20 61397 1 1 63 TYR H H 22.751 20.383 -15.149 1.00 . A A . 63 TYR H 1 1
20 61398 1 1 63 TYR HA H 21.010 18.054 -15.628 1.00 . A A . 63 TYR HA 1 1
20 61399 1 1 63 TYR HB2 H 23.806 18.131 -14.485 1.00 . A A . 63 TYR HB2 1 1
20 61400 1 1 63 TYR HB3 H 22.766 16.712 -14.431 1.00 . A A . 63 TYR HB3 1 1
20 61401 1 1 63 TYR HD1 H 21.721 16.109 -16.845 1.00 . A A . 63 TYR HD1 1 1
20 61402 1 1 63 TYR HD2 H 25.364 18.205 -16.177 1.00 . A A . 63 TYR HD2 1 1
20 61403 1 1 63 TYR HE1 H 22.506 15.444 -19.079 1.00 . A A . 63 TYR HE1 1 1
20 61404 1 1 63 TYR HE2 H 26.158 17.546 -18.409 1.00 . A A . 63 TYR HE2 1 1
20 61405 1 1 63 TYR HH H 25.703 16.440 -20.274 1.00 . A A . 63 TYR HH 1 1
20 61406 1 1 63 TYR N N 22.099 19.807 -15.599 1.00 . A A . 63 TYR N 1 1
20 61407 1 1 63 TYR O O 21.655 19.556 -12.847 1.00 . A A . 63 TYR O 1 1
20 61408 1 1 63 TYR OH O 24.823 16.085 -20.128 1.00 . A A . 63 TYR OH 1 1
20 61409 1 1 64 LEU C C 19.864 16.608 -11.158 1.00 . A A . 64 LEU C 1 1
20 61410 1 1 64 LEU CA C 19.629 17.906 -11.924 1.00 . A A . 64 LEU CA 1 1
20 61411 1 1 64 LEU CB C 18.128 18.173 -12.049 1.00 . A A . 64 LEU CB 1 1
20 61412 1 1 64 LEU CD1 C 16.190 19.232 -13.235 1.00 . A A . 64 LEU CD1 1 1
20 61413 1 1 64 LEU CD2 C 18.346 20.479 -13.008 1.00 . A A . 64 LEU CD2 1 1
20 61414 1 1 64 LEU CG C 17.705 19.110 -13.181 1.00 . A A . 64 LEU CG 1 1
20 61415 1 1 64 LEU H H 19.933 17.178 -13.887 1.00 . A A . 64 LEU H 1 1
20 61416 1 1 64 LEU HA H 20.087 18.718 -11.380 1.00 . A A . 64 LEU HA 1 1
20 61417 1 1 64 LEU HB2 H 17.635 17.225 -12.203 1.00 . A A . 64 LEU HB2 1 1
20 61418 1 1 64 LEU HB3 H 17.791 18.605 -11.117 1.00 . A A . 64 LEU HB3 1 1
20 61419 1 1 64 LEU HD11 H 15.774 18.978 -12.272 1.00 . A A . 64 LEU HD11 1 1
20 61420 1 1 64 LEU HD12 H 15.919 20.245 -13.489 1.00 . A A . 64 LEU HD12 1 1
20 61421 1 1 64 LEU HD13 H 15.801 18.557 -13.984 1.00 . A A . 64 LEU HD13 1 1
20 61422 1 1 64 LEU HD21 H 19.420 20.382 -13.066 1.00 . A A . 64 LEU HD21 1 1
20 61423 1 1 64 LEU HD22 H 18.002 21.139 -13.790 1.00 . A A . 64 LEU HD22 1 1
20 61424 1 1 64 LEU HD23 H 18.072 20.886 -12.046 1.00 . A A . 64 LEU HD23 1 1
20 61425 1 1 64 LEU HG H 18.040 18.699 -14.124 1.00 . A A . 64 LEU HG 1 1
20 61426 1 1 64 LEU N N 20.244 17.850 -13.245 1.00 . A A . 64 LEU N 1 1
20 61427 1 1 64 LEU O O 20.047 15.548 -11.755 1.00 . A A . 64 LEU O 1 1
20 61428 1 1 65 ASN C C 19.063 15.506 -7.834 1.00 . A A . 65 ASN C 1 1
20 61429 1 1 65 ASN CA C 20.065 15.531 -8.984 1.00 . A A . 65 ASN CA 1 1
20 61430 1 1 65 ASN CB C 21.492 15.525 -8.433 1.00 . A A . 65 ASN CB 1 1
20 61431 1 1 65 ASN CG C 21.929 16.893 -7.945 1.00 . A A . 65 ASN CG 1 1
20 61432 1 1 65 ASN H H 19.703 17.572 -9.414 1.00 . A A . 65 ASN H 1 1
20 61433 1 1 65 ASN HA H 19.920 14.650 -9.592 1.00 . A A . 65 ASN HA 1 1
20 61434 1 1 65 ASN HB2 H 21.549 14.834 -7.605 1.00 . A A . 65 ASN HB2 1 1
20 61435 1 1 65 ASN HB3 H 22.171 15.207 -9.210 1.00 . A A . 65 ASN HB3 1 1
20 61436 1 1 65 ASN HD21 H 22.390 17.436 -9.802 1.00 . A A . 65 ASN HD21 1 1
20 61437 1 1 65 ASN HD22 H 22.660 18.629 -8.581 1.00 . A A . 65 ASN HD22 1 1
20 61438 1 1 65 ASN N N 19.855 16.699 -9.832 1.00 . A A . 65 ASN N 1 1
20 61439 1 1 65 ASN ND2 N 22.371 17.738 -8.869 1.00 . A A . 65 ASN ND2 1 1
20 61440 1 1 65 ASN O O 18.314 16.461 -7.631 1.00 . A A . 65 ASN O 1 1
20 61441 1 1 65 ASN OD1 O 21.869 17.187 -6.751 1.00 . A A . 65 ASN OD1 1 1
20 61442 1 1 66 GLN C C 18.074 15.549 -5.143 1.00 . A A . 66 GLN C 1 1
20 61443 1 1 66 GLN CA C 18.149 14.260 -5.954 1.00 . A A . 66 GLN CA 1 1
20 61444 1 1 66 GLN CB C 18.599 13.105 -5.059 1.00 . A A . 66 GLN CB 1 1
20 61445 1 1 66 GLN CD C 20.809 11.934 -5.414 1.00 . A A . 66 GLN CD 1 1
20 61446 1 1 66 GLN CG C 20.091 13.104 -4.771 1.00 . A A . 66 GLN CG 1 1
20 61447 1 1 66 GLN H H 19.680 13.682 -7.297 1.00 . A A . 66 GLN H 1 1
20 61448 1 1 66 GLN HA H 17.167 14.039 -6.346 1.00 . A A . 66 GLN HA 1 1
20 61449 1 1 66 GLN HB2 H 18.072 13.168 -4.118 1.00 . A A . 66 GLN HB2 1 1
20 61450 1 1 66 GLN HB3 H 18.347 12.172 -5.541 1.00 . A A . 66 GLN HB3 1 1
20 61451 1 1 66 GLN HE21 H 19.659 10.651 -4.422 1.00 . A A . 66 GLN HE21 1 1
20 61452 1 1 66 GLN HE22 H 20.842 9.947 -5.466 1.00 . A A . 66 GLN HE22 1 1
20 61453 1 1 66 GLN HG2 H 20.519 14.020 -5.150 1.00 . A A . 66 GLN HG2 1 1
20 61454 1 1 66 GLN HG3 H 20.239 13.054 -3.702 1.00 . A A . 66 GLN HG3 1 1
20 61455 1 1 66 GLN N N 19.058 14.409 -7.084 1.00 . A A . 66 GLN N 1 1
20 61456 1 1 66 GLN NE2 N 20.396 10.721 -5.065 1.00 . A A . 66 GLN NE2 1 1
20 61457 1 1 66 GLN O O 19.098 16.105 -4.747 1.00 . A A . 66 GLN O 1 1
20 61458 1 1 66 GLN OE1 O 21.726 12.118 -6.216 1.00 . A A . 66 GLN OE1 1 1
20 61459 1 1 67 GLY C C 16.577 18.468 -5.019 1.00 . A A . 67 GLY C 1 1
20 61460 1 1 67 GLY CA C 16.669 17.240 -4.135 1.00 . A A . 67 GLY CA 1 1
20 61461 1 1 67 GLY H H 16.074 15.534 -5.239 1.00 . A A . 67 GLY H 1 1
20 61462 1 1 67 GLY HA2 H 15.761 17.156 -3.557 1.00 . A A . 67 GLY HA2 1 1
20 61463 1 1 67 GLY HA3 H 17.504 17.359 -3.460 1.00 . A A . 67 GLY HA3 1 1
20 61464 1 1 67 GLY N N 16.855 16.019 -4.898 1.00 . A A . 67 GLY N 1 1
20 61465 1 1 67 GLY O O 16.732 19.594 -4.547 1.00 . A A . 67 GLY O 1 1
20 61466 1 1 68 ASP C C 14.812 19.407 -7.858 1.00 . A A . 68 ASP C 1 1
20 61467 1 1 68 ASP CA C 16.213 19.350 -7.258 1.00 . A A . 68 ASP CA 1 1
20 61468 1 1 68 ASP CB C 17.252 19.196 -8.370 1.00 . A A . 68 ASP CB 1 1
20 61469 1 1 68 ASP CG C 18.647 19.575 -7.915 1.00 . A A . 68 ASP CG 1 1
20 61470 1 1 68 ASP H H 16.211 17.330 -6.621 1.00 . A A . 68 ASP H 1 1
20 61471 1 1 68 ASP HA H 16.401 20.270 -6.726 1.00 . A A . 68 ASP HA 1 1
20 61472 1 1 68 ASP HB2 H 17.267 18.168 -8.700 1.00 . A A . 68 ASP HB2 1 1
20 61473 1 1 68 ASP HB3 H 16.978 19.832 -9.199 1.00 . A A . 68 ASP HB3 1 1
20 61474 1 1 68 ASP N N 16.325 18.251 -6.305 1.00 . A A . 68 ASP N 1 1
20 61475 1 1 68 ASP O O 14.268 18.391 -8.291 1.00 . A A . 68 ASP O 1 1
20 61476 1 1 68 ASP OD1 O 18.838 20.732 -7.487 1.00 . A A . 68 ASP OD1 1 1
20 61477 1 1 68 ASP OD2 O 19.549 18.713 -7.987 1.00 . A A . 68 ASP OD2 1 1
20 61478 1 1 69 PHE C C 12.954 21.150 -9.906 1.00 . A A . 69 PHE C 1 1
20 61479 1 1 69 PHE CA C 12.892 20.793 -8.424 1.00 . A A . 69 PHE CA 1 1
20 61480 1 1 69 PHE CB C 12.156 21.891 -7.653 1.00 . A A . 69 PHE CB 1 1
20 61481 1 1 69 PHE CD1 C 12.756 21.609 -5.233 1.00 . A A . 69 PHE CD1 1 1
20 61482 1 1 69 PHE CD2 C 10.547 21.040 -5.926 1.00 . A A . 69 PHE CD2 1 1
20 61483 1 1 69 PHE CE1 C 12.443 21.255 -3.934 1.00 . A A . 69 PHE CE1 1 1
20 61484 1 1 69 PHE CE2 C 10.228 20.685 -4.629 1.00 . A A . 69 PHE CE2 1 1
20 61485 1 1 69 PHE CG C 11.813 21.506 -6.243 1.00 . A A . 69 PHE CG 1 1
20 61486 1 1 69 PHE CZ C 11.177 20.793 -3.632 1.00 . A A . 69 PHE CZ 1 1
20 61487 1 1 69 PHE H H 14.715 21.375 -7.519 1.00 . A A . 69 PHE H 1 1
20 61488 1 1 69 PHE HA H 12.355 19.864 -8.312 1.00 . A A . 69 PHE HA 1 1
20 61489 1 1 69 PHE HB2 H 12.778 22.772 -7.614 1.00 . A A . 69 PHE HB2 1 1
20 61490 1 1 69 PHE HB3 H 11.237 22.127 -8.167 1.00 . A A . 69 PHE HB3 1 1
20 61491 1 1 69 PHE HD1 H 9.803 20.955 -6.706 1.00 . A A . 69 PHE HD1 1 1
20 61492 1 1 69 PHE HD2 H 13.746 21.971 -5.468 1.00 . A A . 69 PHE HD2 1 1
20 61493 1 1 69 PHE HE1 H 9.237 20.324 -4.396 1.00 . A A . 69 PHE HE1 1 1
20 61494 1 1 69 PHE HE2 H 13.187 21.341 -3.156 1.00 . A A . 69 PHE HE2 1 1
20 61495 1 1 69 PHE HZ H 10.930 20.515 -2.618 1.00 . A A . 69 PHE HZ 1 1
20 61496 1 1 69 PHE N N 14.231 20.603 -7.879 1.00 . A A . 69 PHE N 1 1
20 61497 1 1 69 PHE O O 13.954 21.685 -10.385 1.00 . A A . 69 PHE O 1 1
20 61498 1 1 70 ILE C C 10.445 21.707 -12.434 1.00 . A A . 70 ILE C 1 1
20 61499 1 1 70 ILE CA C 11.809 21.141 -12.053 1.00 . A A . 70 ILE CA 1 1
20 61500 1 1 70 ILE CB C 12.084 19.883 -12.897 1.00 . A A . 70 ILE CB 1 1
20 61501 1 1 70 ILE CD1 C 13.186 17.589 -12.837 1.00 . A A . 70 ILE CD1 1 1
20 61502 1 1 70 ILE CG1 C 12.786 18.818 -12.051 1.00 . A A . 70 ILE CG1 1 1
20 61503 1 1 70 ILE CG2 C 12.922 20.235 -14.116 1.00 . A A . 70 ILE CG2 1 1
20 61504 1 1 70 ILE H H 11.112 20.426 -10.187 1.00 . A A . 70 ILE H 1 1
20 61505 1 1 70 ILE HA H 12.568 21.876 -12.280 1.00 . A A . 70 ILE HA 1 1
20 61506 1 1 70 ILE HB H 11.138 19.493 -13.241 1.00 . A A . 70 ILE HB 1 1
20 61507 1 1 70 ILE HD11 H 13.908 17.863 -13.592 1.00 . A A . 70 ILE HD11 1 1
20 61508 1 1 70 ILE HD12 H 13.620 16.860 -12.170 1.00 . A A . 70 ILE HD12 1 1
20 61509 1 1 70 ILE HD13 H 12.312 17.166 -13.313 1.00 . A A . 70 ILE HD13 1 1
20 61510 1 1 70 ILE N N 11.878 20.851 -10.626 1.00 . A A . 70 ILE N 1 1
20 61511 1 1 70 ILE O O 9.423 21.329 -11.862 1.00 . A A . 70 ILE O 1 1
20 61512 1 1 71 GLY C C 8.700 24.291 -12.898 1.00 . A A . 71 GLY C 1 1
20 61513 1 1 71 GLY CA C 9.194 23.218 -13.847 1.00 . A A . 71 GLY CA 1 1
20 61514 1 1 71 GLY H H 11.283 22.878 -13.824 1.00 . A A . 71 GLY H 1 1
20 61515 1 1 71 GLY HA2 H 9.345 23.656 -14.822 1.00 . A A . 71 GLY HA2 1 1
20 61516 1 1 71 GLY HA3 H 8.441 22.447 -13.923 1.00 . A A . 71 GLY HA3 1 1
20 61517 1 1 71 GLY N N 10.438 22.615 -13.405 1.00 . A A . 71 GLY N 1 1
20 61518 1 1 71 GLY O O 7.738 24.998 -13.197 1.00 . A A . 71 GLY O 1 1
20 61519 1 1 72 GLU C C 8.921 26.802 -11.369 1.00 . A A . 72 GLU C 1 1
20 61520 1 1 72 GLU CA C 8.978 25.407 -10.753 1.00 . A A . 72 GLU CA 1 1
20 61521 1 1 72 GLU CB C 9.967 25.394 -9.585 1.00 . A A . 72 GLU CB 1 1
20 61522 1 1 72 GLU CD C 12.354 24.662 -9.964 1.00 . A A . 72 GLU CD 1 1
20 61523 1 1 72 GLU CG C 11.373 25.818 -9.973 1.00 . A A . 72 GLU CG 1 1
20 61524 1 1 72 GLU H H 10.118 23.820 -11.569 1.00 . A A . 72 GLU H 1 1
20 61525 1 1 72 GLU HA H 7.997 25.149 -10.385 1.00 . A A . 72 GLU HA 1 1
20 61526 1 1 72 GLU HB2 H 9.608 26.066 -8.818 1.00 . A A . 72 GLU HB2 1 1
20 61527 1 1 72 GLU HB3 H 10.014 24.394 -9.180 1.00 . A A . 72 GLU HB3 1 1
20 61528 1 1 72 GLU HG2 H 11.347 26.240 -10.966 1.00 . A A . 72 GLU HG2 1 1
20 61529 1 1 72 GLU HG3 H 11.715 26.567 -9.273 1.00 . A A . 72 GLU HG3 1 1
20 61530 1 1 72 GLU N N 9.359 24.413 -11.750 1.00 . A A . 72 GLU N 1 1
20 61531 1 1 72 GLU O O 8.264 27.700 -10.841 1.00 . A A . 72 GLU O 1 1
20 61532 1 1 72 GLU OE1 O 12.128 23.688 -10.712 1.00 . A A . 72 GLU OE1 1 1
20 61533 1 1 72 GLU OE2 O 13.347 24.731 -9.210 1.00 . A A . 72 GLU OE2 1 1
20 61534 1 1 73 LEU C C 8.238 28.689 -13.592 1.00 . A A . 73 LEU C 1 1
20 61535 1 1 73 LEU CA C 9.642 28.260 -13.180 1.00 . A A . 73 LEU CA 1 1
20 61536 1 1 73 LEU CB C 10.546 28.180 -14.411 1.00 . A A . 73 LEU CB 1 1
20 61537 1 1 73 LEU CD1 C 12.519 27.081 -15.498 1.00 . A A . 73 LEU CD1 1 1
20 61538 1 1 73 LEU CD2 C 12.860 28.605 -13.545 1.00 . A A . 73 LEU CD2 1 1
20 61539 1 1 73 LEU CG C 11.935 27.581 -14.186 1.00 . A A . 73 LEU CG 1 1
20 61540 1 1 73 LEU H H 10.117 26.222 -12.863 1.00 . A A . 73 LEU H 1 1
20 61541 1 1 73 LEU HA H 10.043 28.994 -12.496 1.00 . A A . 73 LEU HA 1 1
20 61542 1 1 73 LEU HB2 H 10.043 27.578 -15.152 1.00 . A A . 73 LEU HB2 1 1
20 61543 1 1 73 LEU HB3 H 10.675 29.183 -14.792 1.00 . A A . 73 LEU HB3 1 1
20 61544 1 1 73 LEU HD11 H 11.718 26.804 -16.167 1.00 . A A . 73 LEU HD11 1 1
20 61545 1 1 73 LEU HD12 H 13.111 27.864 -15.950 1.00 . A A . 73 LEU HD12 1 1
20 61546 1 1 73 LEU HD13 H 13.145 26.221 -15.309 1.00 . A A . 73 LEU HD13 1 1
20 61547 1 1 73 LEU HD21 H 12.271 29.399 -13.110 1.00 . A A . 73 LEU HD21 1 1
20 61548 1 1 73 LEU HD22 H 13.446 28.127 -12.773 1.00 . A A . 73 LEU HD22 1 1
20 61549 1 1 73 LEU HD23 H 13.519 29.014 -14.295 1.00 . A A . 73 LEU HD23 1 1
20 61550 1 1 73 LEU HG H 11.852 26.737 -13.516 1.00 . A A . 73 LEU HG 1 1
20 61551 1 1 73 LEU N N 9.613 26.975 -12.490 1.00 . A A . 73 LEU N 1 1
20 61552 1 1 73 LEU O O 7.974 29.873 -13.798 1.00 . A A . 73 LEU O 1 1
20 61553 1 1 74 GLY C C 5.101 28.381 -12.909 1.00 . A A . 74 GLY C 1 1
20 61554 1 1 74 GLY CA C 5.971 28.013 -14.095 1.00 . A A . 74 GLY CA 1 1
20 61555 1 1 74 GLY H H 7.606 26.790 -13.533 1.00 . A A . 74 GLY H 1 1
20 61556 1 1 74 GLY HA2 H 5.976 28.837 -14.794 1.00 . A A . 74 GLY HA2 1 1
20 61557 1 1 74 GLY HA3 H 5.550 27.145 -14.581 1.00 . A A . 74 GLY HA3 1 1
20 61558 1 1 74 GLY N N 7.338 27.717 -13.710 1.00 . A A . 74 GLY N 1 1
20 61559 1 1 74 GLY O O 4.046 28.996 -13.071 1.00 . A A . 74 GLY O 1 1
20 61560 1 1 75 LEU C C 4.634 29.799 -10.303 1.00 . A A . 75 LEU C 1 1
20 61561 1 1 75 LEU CA C 4.795 28.295 -10.496 1.00 . A A . 75 LEU CA 1 1
20 61562 1 1 75 LEU CB C 5.502 27.686 -9.283 1.00 . A A . 75 LEU CB 1 1
20 61563 1 1 75 LEU CD1 C 3.607 26.962 -7.810 1.00 . A A . 75 LEU CD1 1 1
20 61564 1 1 75 LEU CD2 C 5.788 27.646 -6.793 1.00 . A A . 75 LEU CD2 1 1
20 61565 1 1 75 LEU CG C 4.810 27.885 -7.934 1.00 . A A . 75 LEU CG 1 1
20 61566 1 1 75 LEU H H 6.389 27.516 -11.649 1.00 . A A . 75 LEU H 1 1
20 61567 1 1 75 LEU HA H 3.816 27.850 -10.593 1.00 . A A . 75 LEU HA 1 1
20 61568 1 1 75 LEU HB2 H 5.596 26.625 -9.454 1.00 . A A . 75 LEU HB2 1 1
20 61569 1 1 75 LEU HB3 H 6.486 28.128 -9.219 1.00 . A A . 75 LEU HB3 1 1
20 61570 1 1 75 LEU HD11 H 3.665 26.192 -8.565 1.00 . A A . 75 LEU HD11 1 1
20 61571 1 1 75 LEU HD12 H 3.603 26.506 -6.831 1.00 . A A . 75 LEU HD12 1 1
20 61572 1 1 75 LEU HD13 H 2.700 27.532 -7.946 1.00 . A A . 75 LEU HD13 1 1
20 61573 1 1 75 LEU HD21 H 6.565 26.972 -7.120 1.00 . A A . 75 LEU HD21 1 1
20 61574 1 1 75 LEU HD22 H 6.228 28.586 -6.493 1.00 . A A . 75 LEU HD22 1 1
20 61575 1 1 75 LEU HD23 H 5.263 27.211 -5.955 1.00 . A A . 75 LEU HD23 1 1
20 61576 1 1 75 LEU HG H 4.456 28.904 -7.865 1.00 . A A . 75 LEU HG 1 1
20 61577 1 1 75 LEU N N 5.542 28.003 -11.715 1.00 . A A . 75 LEU N 1 1
20 61578 1 1 75 LEU O O 3.747 30.252 -9.579 1.00 . A A . 75 LEU O 1 1
20 61579 1 1 76 PHE C C 4.691 32.625 -12.039 1.00 . A A . 76 PHE C 1 1
20 61580 1 1 76 PHE CA C 5.450 32.024 -10.859 1.00 . A A . 76 PHE CA 1 1
20 61581 1 1 76 PHE CB C 6.867 32.599 -10.805 1.00 . A A . 76 PHE CB 1 1
20 61582 1 1 76 PHE CD1 C 7.780 31.143 -8.977 1.00 . A A . 76 PHE CD1 1 1
20 61583 1 1 76 PHE CD2 C 7.927 33.509 -8.720 1.00 . A A . 76 PHE CD2 1 1
20 61584 1 1 76 PHE CE1 C 8.397 30.969 -7.752 1.00 . A A . 76 PHE CE1 1 1
20 61585 1 1 76 PHE CE2 C 8.545 33.341 -7.495 1.00 . A A . 76 PHE CE2 1 1
20 61586 1 1 76 PHE CG C 7.538 32.413 -9.474 1.00 . A A . 76 PHE CG 1 1
20 61587 1 1 76 PHE CZ C 8.781 32.070 -7.011 1.00 . A A . 76 PHE CZ 1 1
20 61588 1 1 76 PHE H H 6.182 30.150 -11.520 1.00 . A A . 76 PHE H 1 1
20 61589 1 1 76 PHE HA H 4.933 32.277 -9.947 1.00 . A A . 76 PHE HA 1 1
20 61590 1 1 76 PHE HB2 H 7.475 32.112 -11.553 1.00 . A A . 76 PHE HB2 1 1
20 61591 1 1 76 PHE HB3 H 6.827 33.657 -11.013 1.00 . A A . 76 PHE HB3 1 1
20 61592 1 1 76 PHE HD1 H 7.743 34.505 -9.099 1.00 . A A . 76 PHE HD1 1 1
20 61593 1 1 76 PHE HD2 H 7.482 30.281 -9.555 1.00 . A A . 76 PHE HD2 1 1
20 61594 1 1 76 PHE HE1 H 8.844 34.204 -6.918 1.00 . A A . 76 PHE HE1 1 1
20 61595 1 1 76 PHE HE2 H 8.581 29.974 -7.376 1.00 . A A . 76 PHE HE2 1 1
20 61596 1 1 76 PHE HZ H 9.262 31.936 -6.054 1.00 . A A . 76 PHE HZ 1 1
20 61597 1 1 76 PHE N N 5.497 30.570 -10.958 1.00 . A A . 76 PHE N 1 1
20 61598 1 1 76 PHE O O 4.542 33.842 -12.139 1.00 . A A . 76 PHE O 1 1
20 61599 1 1 77 GLU C C 2.109 31.523 -14.177 1.00 . A A . 77 GLU C 1 1
20 61600 1 1 77 GLU CA C 3.472 32.206 -14.103 1.00 . A A . 77 GLU CA 1 1
20 61601 1 1 77 GLU CB C 4.268 31.919 -15.378 1.00 . A A . 77 GLU CB 1 1
20 61602 1 1 77 GLU CD C 6.228 32.621 -16.809 1.00 . A A . 77 GLU CD 1 1
20 61603 1 1 77 GLU CG C 5.621 32.610 -15.419 1.00 . A A . 77 GLU CG 1 1
20 61604 1 1 77 GLU H H 4.365 30.802 -12.795 1.00 . A A . 77 GLU H 1 1
20 61605 1 1 77 GLU HA H 3.322 33.272 -14.016 1.00 . A A . 77 GLU HA 1 1
20 61606 1 1 77 GLU HB2 H 4.429 30.853 -15.455 1.00 . A A . 77 GLU HB2 1 1
20 61607 1 1 77 GLU HB3 H 3.693 32.249 -16.229 1.00 . A A . 77 GLU HB3 1 1
20 61608 1 1 77 GLU HG2 H 5.499 33.630 -15.088 1.00 . A A . 77 GLU HG2 1 1
20 61609 1 1 77 GLU HG3 H 6.295 32.094 -14.752 1.00 . A A . 77 GLU HG3 1 1
20 61610 1 1 77 GLU N N 4.214 31.761 -12.930 1.00 . A A . 77 GLU N 1 1
20 61611 1 1 77 GLU O O 1.306 31.813 -15.062 1.00 . A A . 77 GLU O 1 1
20 61612 1 1 77 GLU OE1 O 6.845 31.606 -17.194 1.00 . A A . 77 GLU OE1 1 1
20 61613 1 1 77 GLU OE2 O 6.086 33.644 -17.510 1.00 . A A . 77 GLU OE2 1 1
20 61614 1 1 78 GLU C C 0.273 29.278 -14.562 1.00 . A A . 78 GLU C 1 1
20 61615 1 1 78 GLU CA C 0.594 29.888 -13.200 1.00 . A A . 78 GLU CA 1 1
20 61616 1 1 78 GLU CB C -0.540 30.818 -12.765 1.00 . A A . 78 GLU CB 1 1
20 61617 1 1 78 GLU CD C -1.666 32.014 -10.846 1.00 . A A . 78 GLU CD 1 1
20 61618 1 1 78 GLU CG C -0.424 31.287 -11.325 1.00 . A A . 78 GLU CG 1 1
20 61619 1 1 78 GLU H H 2.540 30.426 -12.561 1.00 . A A . 78 GLU H 1 1
20 61620 1 1 78 GLU HA H 0.692 29.092 -12.477 1.00 . A A . 78 GLU HA 1 1
20 61621 1 1 78 GLU HB2 H -0.542 31.687 -13.407 1.00 . A A . 78 GLU HB2 1 1
20 61622 1 1 78 GLU HB3 H -1.479 30.297 -12.877 1.00 . A A . 78 GLU HB3 1 1
20 61623 1 1 78 GLU HG2 H -0.263 30.428 -10.691 1.00 . A A . 78 GLU HG2 1 1
20 61624 1 1 78 GLU HG3 H 0.420 31.956 -11.244 1.00 . A A . 78 GLU HG3 1 1
20 61625 1 1 78 GLU N N 1.859 30.613 -13.240 1.00 . A A . 78 GLU N 1 1
20 61626 1 1 78 GLU O O -0.500 29.838 -15.338 1.00 . A A . 78 GLU O 1 1
20 61627 1 1 78 GLU OE1 O -1.842 33.194 -11.218 1.00 . A A . 78 GLU OE1 1 1
20 61628 1 1 78 GLU OE2 O -2.461 31.405 -10.101 1.00 . A A . 78 GLU OE2 1 1
20 61629 1 1 79 GLY C C 1.526 27.996 -17.221 1.00 . A A . 79 GLY C 1 1
20 61630 1 1 79 GLY CA C 0.641 27.460 -16.112 1.00 . A A . 79 GLY CA 1 1
20 61631 1 1 79 GLY H H 1.481 27.726 -14.187 1.00 . A A . 79 GLY H 1 1
20 61632 1 1 79 GLY HA2 H 0.833 26.404 -15.992 1.00 . A A . 79 GLY HA2 1 1
20 61633 1 1 79 GLY HA3 H -0.392 27.598 -16.394 1.00 . A A . 79 GLY HA3 1 1
20 61634 1 1 79 GLY N N 0.875 28.126 -14.844 1.00 . A A . 79 GLY N 1 1
20 61635 1 1 79 GLY O O 1.065 28.743 -18.083 1.00 . A A . 79 GLY O 1 1
20 61636 1 1 80 GLN C C 5.137 27.490 -17.941 1.00 . A A . 80 GLN C 1 1
20 61637 1 1 80 GLN CA C 3.749 28.065 -18.206 1.00 . A A . 80 GLN CA 1 1
20 61638 1 1 80 GLN CB C 3.813 29.593 -18.232 1.00 . A A . 80 GLN CB 1 1
20 61639 1 1 80 GLN CD C 2.894 31.451 -19.676 1.00 . A A . 80 GLN CD 1 1
20 61640 1 1 80 GLN CG C 3.722 30.182 -19.630 1.00 . A A . 80 GLN CG 1 1
20 61641 1 1 80 GLN H H 3.105 27.017 -16.483 1.00 . A A . 80 GLN H 1 1
20 61642 1 1 80 GLN HA H 3.405 27.712 -19.166 1.00 . A A . 80 GLN HA 1 1
20 61643 1 1 80 GLN HB2 H 2.997 29.985 -17.645 1.00 . A A . 80 GLN HB2 1 1
20 61644 1 1 80 GLN HB3 H 4.747 29.910 -17.792 1.00 . A A . 80 GLN HB3 1 1
20 61645 1 1 80 GLN HE21 H 1.321 30.431 -20.337 1.00 . A A . 80 GLN HE21 1 1
20 61646 1 1 80 GLN HE22 H 1.080 32.128 -20.127 1.00 . A A . 80 GLN HE22 1 1
20 61647 1 1 80 GLN HG2 H 4.719 30.409 -19.978 1.00 . A A . 80 GLN HG2 1 1
20 61648 1 1 80 GLN HG3 H 3.271 29.451 -20.286 1.00 . A A . 80 GLN HG3 1 1
20 61649 1 1 80 GLN N N 2.799 27.615 -17.197 1.00 . A A . 80 GLN N 1 1
20 61650 1 1 80 GLN NE2 N 1.638 31.325 -20.089 1.00 . A A . 80 GLN NE2 1 1
20 61651 1 1 80 GLN O O 5.486 27.187 -16.801 1.00 . A A . 80 GLN O 1 1
20 61652 1 1 80 GLN OE1 O 3.377 32.534 -19.343 1.00 . A A . 80 GLN OE1 1 1
20 61653 1 1 81 GLU C C 7.955 26.737 -20.247 1.00 . A A . 81 GLU C 1 1
20 61654 1 1 81 GLU CA C 7.274 26.804 -18.884 1.00 . A A . 81 GLU CA 1 1
20 61655 1 1 81 GLU CB C 7.236 25.411 -18.251 1.00 . A A . 81 GLU CB 1 1
20 61656 1 1 81 GLU CD C 7.038 24.318 -15.983 1.00 . A A . 81 GLU CD 1 1
20 61657 1 1 81 GLU CG C 7.729 25.381 -16.814 1.00 . A A . 81 GLU CG 1 1
20 61658 1 1 81 GLU H H 5.589 27.603 -19.886 1.00 . A A . 81 GLU H 1 1
20 61659 1 1 81 GLU HA H 7.839 27.464 -18.244 1.00 . A A . 81 GLU HA 1 1
20 61660 1 1 81 GLU HB2 H 6.219 25.048 -18.269 1.00 . A A . 81 GLU HB2 1 1
20 61661 1 1 81 GLU HB3 H 7.856 24.747 -18.836 1.00 . A A . 81 GLU HB3 1 1
20 61662 1 1 81 GLU HG2 H 8.790 25.182 -16.815 1.00 . A A . 81 GLU HG2 1 1
20 61663 1 1 81 GLU HG3 H 7.545 26.346 -16.364 1.00 . A A . 81 GLU HG3 1 1
20 61664 1 1 81 GLU N N 5.924 27.343 -19.003 1.00 . A A . 81 GLU N 1 1
20 61665 1 1 81 GLU O O 8.695 27.645 -20.628 1.00 . A A . 81 GLU O 1 1
20 61666 1 1 81 GLU OE1 O 7.411 23.133 -16.106 1.00 . A A . 81 GLU OE1 1 1
20 61667 1 1 81 GLU OE2 O 6.125 24.672 -15.208 1.00 . A A . 81 GLU OE2 1 1
20 61668 1 1 82 ARG C C 9.815 25.463 -22.216 1.00 . A A . 82 ARG C 1 1
20 61669 1 1 82 ARG CA C 8.291 25.470 -22.297 1.00 . A A . 82 ARG CA 1 1
20 61670 1 1 82 ARG CB C 7.825 26.573 -23.248 1.00 . A A . 82 ARG CB 1 1
20 61671 1 1 82 ARG CD C 8.358 28.787 -24.312 1.00 . A A . 82 ARG CD 1 1
20 61672 1 1 82 ARG CG C 8.924 27.550 -23.634 1.00 . A A . 82 ARG CG 1 1
20 61673 1 1 82 ARG CZ C 9.287 30.640 -22.989 1.00 . A A . 82 ARG CZ 1 1
20 61674 1 1 82 ARG H H 7.103 24.967 -20.619 1.00 . A A . 82 ARG H 1 1
20 61675 1 1 82 ARG HA H 7.959 24.515 -22.677 1.00 . A A . 82 ARG HA 1 1
20 61676 1 1 82 ARG HB2 H 7.445 26.118 -24.151 1.00 . A A . 82 ARG HB2 1 1
20 61677 1 1 82 ARG HB3 H 7.030 27.129 -22.773 1.00 . A A . 82 ARG HB3 1 1
20 61678 1 1 82 ARG HD2 H 9.008 29.064 -25.128 1.00 . A A . 82 ARG HD2 1 1
20 61679 1 1 82 ARG HD3 H 7.377 28.553 -24.697 1.00 . A A . 82 ARG HD3 1 1
20 61680 1 1 82 ARG HE H 7.356 30.141 -23.054 1.00 . A A . 82 ARG HE 1 1
20 61681 1 1 82 ARG HG2 H 9.454 27.852 -22.742 1.00 . A A . 82 ARG HG2 1 1
20 61682 1 1 82 ARG HG3 H 9.607 27.059 -24.312 1.00 . A A . 82 ARG HG3 1 1
20 61683 1 1 82 ARG HH11 H 10.644 29.596 -24.061 1.00 . A A . 82 ARG HH11 1 1
20 61684 1 1 82 ARG HH12 H 11.286 30.905 -23.125 1.00 . A A . 82 ARG HH12 1 1
20 61685 1 1 82 ARG HH21 H 8.189 31.867 -21.816 1.00 . A A . 82 ARG HH21 1 1
20 61686 1 1 82 ARG HH22 H 9.889 32.195 -21.847 1.00 . A A . 82 ARG HH22 1 1
20 61687 1 1 82 ARG N N 7.701 25.656 -20.977 1.00 . A A . 82 ARG N 1 1
20 61688 1 1 82 ARG NE N 8.248 29.915 -23.390 1.00 . A A . 82 ARG NE 1 1
20 61689 1 1 82 ARG NH1 N 10.506 30.357 -23.427 1.00 . A A . 82 ARG NH1 1 1
20 61690 1 1 82 ARG NH2 N 9.107 31.650 -22.148 1.00 . A A . 82 ARG NH2 1 1
20 61691 1 1 82 ARG O O 10.395 25.894 -21.219 1.00 . A A . 82 ARG O 1 1
20 61692 1 1 83 SER C C 12.476 24.405 -21.991 1.00 . A A . 83 SER C 1 1
20 61693 1 1 83 SER CA C 11.912 24.906 -23.318 1.00 . A A . 83 SER CA 1 1
20 61694 1 1 83 SER CB C 12.496 26.281 -23.646 1.00 . A A . 83 SER CB 1 1
20 61695 1 1 83 SER H H 9.938 24.645 -24.036 1.00 . A A . 83 SER H 1 1
20 61696 1 1 83 SER HA H 12.188 24.212 -24.097 1.00 . A A . 83 SER HA 1 1
20 61697 1 1 83 SER HB2 H 13.569 26.202 -23.736 1.00 . A A . 83 SER HB2 1 1
20 61698 1 1 83 SER HB3 H 12.082 26.631 -24.580 1.00 . A A . 83 SER HB3 1 1
20 61699 1 1 83 SER HG H 12.547 26.914 -21.793 1.00 . A A . 83 SER HG 1 1
20 61700 1 1 83 SER N N 10.456 24.972 -23.271 1.00 . A A . 83 SER N 1 1
20 61701 1 1 83 SER O O 12.922 25.192 -21.157 1.00 . A A . 83 SER O 1 1
20 61702 1 1 83 SER OG O 12.191 27.221 -22.630 1.00 . A A . 83 SER OG 1 1
20 61703 1 1 84 ALA C C 12.908 20.961 -20.660 1.00 . A A . 84 ALA C 1 1
20 61704 1 1 84 ALA CA C 12.961 22.483 -20.581 1.00 . A A . 84 ALA CA 1 1
20 61705 1 1 84 ALA CB C 12.172 22.978 -19.377 1.00 . A A . 84 ALA CB 1 1
20 61706 1 1 84 ALA H H 12.082 22.514 -22.506 1.00 . A A . 84 ALA H 1 1
20 61707 1 1 84 ALA HA H 13.989 22.791 -20.458 1.00 . A A . 84 ALA HA 1 1
20 61708 1 1 84 ALA HB1 H 11.127 23.053 -19.640 1.00 . A A . 84 ALA HB1 1 1
20 61709 1 1 84 ALA HB2 H 12.289 22.283 -18.559 1.00 . A A . 84 ALA HB2 1 1
20 61710 1 1 84 ALA HB3 H 12.540 23.949 -19.081 1.00 . A A . 84 ALA HB3 1 1
20 61711 1 1 84 ALA N N 12.451 23.090 -21.804 1.00 . A A . 84 ALA N 1 1
20 61712 1 1 84 ALA O O 12.499 20.294 -19.709 1.00 . A A . 84 ALA O 1 1
20 61713 1 1 85 TRP C C 13.989 18.259 -20.832 1.00 . A A . 85 TRP C 1 1
20 61714 1 1 85 TRP CA C 13.322 18.974 -22.002 1.00 . A A . 85 TRP CA 1 1
20 61715 1 1 85 TRP CB C 14.039 18.621 -23.306 1.00 . A A . 85 TRP CB 1 1
20 61716 1 1 85 TRP CD1 C 12.452 17.854 -25.167 1.00 . A A . 85 TRP CD1 1 1
20 61717 1 1 85 TRP CD2 C 12.979 20.030 -25.244 1.00 . A A . 85 TRP CD2 1 1
20 61718 1 1 85 TRP CE2 C 12.108 19.740 -26.312 1.00 . A A . 85 TRP CE2 1 1
20 61719 1 1 85 TRP CE3 C 13.442 21.339 -25.090 1.00 . A A . 85 TRP CE3 1 1
20 61720 1 1 85 TRP CG C 13.186 18.810 -24.523 1.00 . A A . 85 TRP CG 1 1
20 61721 1 1 85 TRP CH2 C 12.164 21.985 -27.045 1.00 . A A . 85 TRP CH2 1 1
20 61722 1 1 85 TRP CZ2 C 11.694 20.711 -27.220 1.00 . A A . 85 TRP CZ2 1 1
20 61723 1 1 85 TRP CZ3 C 13.032 22.302 -25.991 1.00 . A A . 85 TRP CZ3 1 1
20 61724 1 1 85 TRP H H 13.638 21.002 -22.521 1.00 . A A . 85 TRP H 1 1
20 61725 1 1 85 TRP HA H 12.294 18.650 -22.068 1.00 . A A . 85 TRP HA 1 1
20 61726 1 1 85 TRP HB2 H 14.912 19.248 -23.411 1.00 . A A . 85 TRP HB2 1 1
20 61727 1 1 85 TRP HB3 H 14.346 17.586 -23.271 1.00 . A A . 85 TRP HB3 1 1
20 61728 1 1 85 TRP HD1 H 12.402 16.820 -24.863 1.00 . A A . 85 TRP HD1 1 1
20 61729 1 1 85 TRP HE1 H 11.213 17.923 -26.861 1.00 . A A . 85 TRP HE1 1 1
20 61730 1 1 85 TRP HE3 H 14.111 21.603 -24.284 1.00 . A A . 85 TRP HE3 1 1
20 61731 1 1 85 TRP HH2 H 11.869 22.768 -27.726 1.00 . A A . 85 TRP HH2 1 1
20 61732 1 1 85 TRP HZ2 H 11.026 20.483 -28.037 1.00 . A A . 85 TRP HZ2 1 1
20 61733 1 1 85 TRP HZ3 H 13.380 23.319 -25.888 1.00 . A A . 85 TRP HZ3 1 1
20 61734 1 1 85 TRP N N 13.323 20.418 -21.799 1.00 . A A . 85 TRP N 1 1
20 61735 1 1 85 TRP NE1 N 11.802 18.406 -26.244 1.00 . A A . 85 TRP NE1 1 1
20 61736 1 1 85 TRP O O 15.215 18.225 -20.729 1.00 . A A . 85 TRP O 1 1
20 61737 1 1 86 VAL C C 13.844 15.486 -19.083 1.00 . A A . 86 VAL C 1 1
20 61738 1 1 86 VAL CA C 13.685 16.973 -18.787 1.00 . A A . 86 VAL CA 1 1
20 61739 1 1 86 VAL CB C 12.758 17.147 -17.569 1.00 . A A . 86 VAL CB 1 1
20 61740 1 1 86 VAL CG1 C 13.420 16.601 -16.313 1.00 . A A . 86 VAL CG1 1 1
20 61741 1 1 86 VAL CG2 C 12.382 18.610 -17.391 1.00 . A A . 86 VAL CG2 1 1
20 61742 1 1 86 VAL H H 12.205 17.750 -20.086 1.00 . A A . 86 VAL H 1 1
20 61743 1 1 86 VAL HA H 14.652 17.387 -18.539 1.00 . A A . 86 VAL HA 1 1
20 61744 1 1 86 VAL HB H 11.854 16.583 -17.747 1.00 . A A . 86 VAL HB 1 1
20 61745 1 1 86 VAL N N 13.174 17.689 -19.950 1.00 . A A . 86 VAL N 1 1
20 61746 1 1 86 VAL O O 12.876 14.728 -19.043 1.00 . A A . 86 VAL O 1 1
20 61747 1 1 87 ARG C C 16.055 12.999 -18.508 1.00 . A A . 87 ARG C 1 1
20 61748 1 1 87 ARG CA C 15.360 13.679 -19.683 1.00 . A A . 87 ARG CA 1 1
20 61749 1 1 87 ARG CB C 16.233 13.576 -20.935 1.00 . A A . 87 ARG CB 1 1
20 61750 1 1 87 ARG CD C 18.030 11.992 -21.698 1.00 . A A . 87 ARG CD 1 1
20 61751 1 1 87 ARG CG C 16.561 12.146 -21.332 1.00 . A A . 87 ARG CG 1 1
20 61752 1 1 87 ARG CZ C 17.838 11.114 -23.986 1.00 . A A . 87 ARG CZ 1 1
20 61753 1 1 87 ARG H H 15.804 15.728 -19.396 1.00 . A A . 87 ARG H 1 1
20 61754 1 1 87 ARG HA H 14.420 13.180 -19.869 1.00 . A A . 87 ARG HA 1 1
20 61755 1 1 87 ARG HB2 H 15.717 14.045 -21.760 1.00 . A A . 87 ARG HB2 1 1
20 61756 1 1 87 ARG HB3 H 17.160 14.099 -20.756 1.00 . A A . 87 ARG HB3 1 1
20 61757 1 1 87 ARG HD2 H 18.397 12.939 -22.064 1.00 . A A . 87 ARG HD2 1 1
20 61758 1 1 87 ARG HD3 H 18.579 11.712 -20.812 1.00 . A A . 87 ARG HD3 1 1
20 61759 1 1 87 ARG HE H 18.690 10.149 -22.462 1.00 . A A . 87 ARG HE 1 1
20 61760 1 1 87 ARG HG2 H 16.338 11.491 -20.503 1.00 . A A . 87 ARG HG2 1 1
20 61761 1 1 87 ARG HG3 H 15.957 11.871 -22.183 1.00 . A A . 87 ARG HG3 1 1
20 61762 1 1 87 ARG HH11 H 17.051 12.954 -23.713 1.00 . A A . 87 ARG HH11 1 1
20 61763 1 1 87 ARG HH12 H 16.922 12.323 -25.321 1.00 . A A . 87 ARG HH12 1 1
20 61764 1 1 87 ARG HH21 H 18.527 9.307 -24.576 1.00 . A A . 87 ARG HH21 1 1
20 61765 1 1 87 ARG HH22 H 17.761 10.249 -25.811 1.00 . A A . 87 ARG HH22 1 1
20 61766 1 1 87 ARG N N 15.073 15.076 -19.380 1.00 . A A . 87 ARG N 1 1
20 61767 1 1 87 ARG NE N 18.234 10.975 -22.726 1.00 . A A . 87 ARG NE 1 1
20 61768 1 1 87 ARG NH1 N 17.219 12.221 -24.371 1.00 . A A . 87 ARG NH1 1 1
20 61769 1 1 87 ARG NH2 N 18.060 10.144 -24.863 1.00 . A A . 87 ARG NH2 1 1
20 61770 1 1 87 ARG O O 17.232 13.241 -18.245 1.00 . A A . 87 ARG O 1 1
20 61771 1 1 88 ALA C C 17.209 10.798 -16.995 1.00 . A A . 88 ALA C 1 1
20 61772 1 1 88 ALA CA C 15.862 11.430 -16.657 1.00 . A A . 88 ALA CA 1 1
20 61773 1 1 88 ALA CB C 14.882 10.367 -16.184 1.00 . A A . 88 ALA CB 1 1
20 61774 1 1 88 ALA H H 14.384 11.994 -18.062 1.00 . A A . 88 ALA H 1 1
20 61775 1 1 88 ALA HA H 16.000 12.140 -15.855 1.00 . A A . 88 ALA HA 1 1
20 61776 1 1 88 ALA HB1 H 14.173 10.155 -16.971 1.00 . A A . 88 ALA HB1 1 1
20 61777 1 1 88 ALA HB2 H 15.422 9.466 -15.933 1.00 . A A . 88 ALA HB2 1 1
20 61778 1 1 88 ALA HB3 H 14.356 10.727 -15.312 1.00 . A A . 88 ALA HB3 1 1
20 61779 1 1 88 ALA N N 15.317 12.146 -17.804 1.00 . A A . 88 ALA N 1 1
20 61780 1 1 88 ALA O O 17.394 10.250 -18.081 1.00 . A A . 88 ALA O 1 1
20 61781 1 1 89 LYS C C 19.514 8.850 -15.831 1.00 . A A . 89 LYS C 1 1
20 61782 1 1 89 LYS CA C 19.476 10.315 -16.253 1.00 . A A . 89 LYS CA 1 1
20 61783 1 1 89 LYS CB C 20.514 11.112 -15.459 1.00 . A A . 89 LYS CB 1 1
20 61784 1 1 89 LYS CD C 22.768 11.897 -16.240 1.00 . A A . 89 LYS CD 1 1
20 61785 1 1 89 LYS CE C 23.208 12.779 -15.081 1.00 . A A . 89 LYS CE 1 1
20 61786 1 1 89 LYS CG C 21.948 10.712 -15.759 1.00 . A A . 89 LYS CG 1 1
20 61787 1 1 89 LYS H H 17.938 11.329 -15.211 1.00 . A A . 89 LYS H 1 1
20 61788 1 1 89 LYS HA H 19.712 10.380 -17.305 1.00 . A A . 89 LYS HA 1 1
20 61789 1 1 89 LYS HB2 H 20.398 12.161 -15.691 1.00 . A A . 89 LYS HB2 1 1
20 61790 1 1 89 LYS HB3 H 20.334 10.964 -14.404 1.00 . A A . 89 LYS HB3 1 1
20 61791 1 1 89 LYS HD2 H 23.646 11.532 -16.753 1.00 . A A . 89 LYS HD2 1 1
20 61792 1 1 89 LYS HD3 H 22.170 12.485 -16.922 1.00 . A A . 89 LYS HD3 1 1
20 61793 1 1 89 LYS HE2 H 22.330 13.174 -14.594 1.00 . A A . 89 LYS HE2 1 1
20 61794 1 1 89 LYS HE3 H 23.768 12.177 -14.381 1.00 . A A . 89 LYS HE3 1 1
20 61795 1 1 89 LYS HG2 H 22.398 10.319 -14.860 1.00 . A A . 89 LYS HG2 1 1
20 61796 1 1 89 LYS HG3 H 21.947 9.951 -16.526 1.00 . A A . 89 LYS HG3 1 1
20 61797 1 1 89 LYS HZ1 H 23.919 14.078 -16.554 1.00 . A A . 89 LYS HZ1 1 1
20 61798 1 1 89 LYS HZ2 H 23.813 14.777 -15.017 1.00 . A A . 89 LYS HZ2 1 1
20 61799 1 1 89 LYS HZ3 H 25.064 13.693 -15.369 1.00 . A A . 89 LYS HZ3 1 1
20 61800 1 1 89 LYS N N 18.146 10.879 -16.057 1.00 . A A . 89 LYS N 1 1
20 61801 1 1 89 LYS NZ N 24.060 13.911 -15.538 1.00 . A A . 89 LYS NZ 1 1
20 61802 1 1 89 LYS O O 20.275 8.053 -16.381 1.00 . A A . 89 LYS O 1 1
20 61803 1 1 90 THR C C 17.598 6.997 -13.236 1.00 . A A . 90 THR C 1 1
20 61804 1 1 90 THR CA C 18.625 7.131 -14.355 1.00 . A A . 90 THR CA 1 1
20 61805 1 1 90 THR CB C 19.997 6.659 -13.836 1.00 . A A . 90 THR CB 1 1
20 61806 1 1 90 THR CG2 C 20.610 7.696 -12.908 1.00 . A A . 90 THR CG2 1 1
20 61807 1 1 90 THR H H 18.105 9.180 -14.452 1.00 . A A . 90 THR H 1 1
20 61808 1 1 90 THR HA H 18.335 6.491 -15.176 1.00 . A A . 90 THR HA 1 1
20 61809 1 1 90 THR HB H 20.656 6.519 -14.681 1.00 . A A . 90 THR HB 1 1
20 61810 1 1 90 THR HG1 H 19.458 5.569 -12.283 1.00 . A A . 90 THR HG1 1 1
20 61811 1 1 90 THR HG21 H 19.828 8.177 -12.339 1.00 . A A . 90 THR HG21 1 1
20 61812 1 1 90 THR HG22 H 21.300 7.212 -12.233 1.00 . A A . 90 THR HG22 1 1
20 61813 1 1 90 THR HG23 H 21.137 8.436 -13.492 1.00 . A A . 90 THR HG23 1 1
20 61814 1 1 90 THR N N 18.687 8.500 -14.851 1.00 . A A . 90 THR N 1 1
20 61815 1 1 90 THR O O 17.476 7.876 -12.384 1.00 . A A . 90 THR O 1 1
20 61816 1 1 90 THR OG1 O 19.857 5.414 -13.143 1.00 . A A . 90 THR OG1 1 1
20 61817 1 1 91 ALA C C 15.819 6.760 -11.194 1.00 . A A . 91 ALA C 1 1
20 61818 1 1 91 ALA CA C 15.847 5.640 -12.229 1.00 . A A . 91 ALA CA 1 1
20 61819 1 1 91 ALA CB C 16.097 4.300 -11.552 1.00 . A A . 91 ALA CB 1 1
20 61820 1 1 91 ALA H H 17.006 5.226 -13.950 1.00 . A A . 91 ALA H 1 1
20 61821 1 1 91 ALA HA H 14.886 5.594 -12.721 1.00 . A A . 91 ALA HA 1 1
20 61822 1 1 91 ALA HB1 H 16.922 3.801 -12.037 1.00 . A A . 91 ALA HB1 1 1
20 61823 1 1 91 ALA HB2 H 16.334 4.462 -10.511 1.00 . A A . 91 ALA HB2 1 1
20 61824 1 1 91 ALA HB3 H 15.209 3.689 -11.629 1.00 . A A . 91 ALA HB3 1 1
20 61825 1 1 91 ALA N N 16.862 5.890 -13.245 1.00 . A A . 91 ALA N 1 1
20 61826 1 1 91 ALA O O 16.681 6.831 -10.318 1.00 . A A . 91 ALA O 1 1
20 61827 1 1 92 CYS C C 13.308 8.743 -9.717 1.00 . A A . 92 CYS C 1 1
20 61828 1 1 92 CYS CA C 14.683 8.751 -10.375 1.00 . A A . 92 CYS CA 1 1
20 61829 1 1 92 CYS CB C 14.905 10.076 -11.106 1.00 . A A . 92 CYS CB 1 1
20 61830 1 1 92 CYS H H 14.166 7.524 -12.020 1.00 . A A . 92 CYS H 1 1
20 61831 1 1 92 CYS HA H 15.436 8.642 -9.609 1.00 . A A . 92 CYS HA 1 1
20 61832 1 1 92 CYS HB2 H 14.024 10.692 -10.995 1.00 . A A . 92 CYS HB2 1 1
20 61833 1 1 92 CYS HB3 H 15.749 10.585 -10.665 1.00 . A A . 92 CYS HB3 1 1
20 61834 1 1 92 CYS HG H 15.671 8.668 -13.088 1.00 . A A . 92 CYS HG 1 1
20 61835 1 1 92 CYS N N 14.823 7.633 -11.301 1.00 . A A . 92 CYS N 1 1
20 61836 1 1 92 CYS O O 12.534 7.802 -9.886 1.00 . A A . 92 CYS O 1 1
20 61837 1 1 92 CYS SG S 15.229 9.898 -12.876 1.00 . A A . 92 CYS SG 1 1
20 61838 1 1 93 GLU C C 11.296 11.369 -8.171 1.00 . A A . 93 GLU C 1 1
20 61839 1 1 93 GLU CA C 11.730 9.910 -8.277 1.00 . A A . 93 GLU CA 1 1
20 61840 1 1 93 GLU CB C 11.817 9.289 -6.881 1.00 . A A . 93 GLU CB 1 1
20 61841 1 1 93 GLU CD C 12.491 7.297 -5.483 1.00 . A A . 93 GLU CD 1 1
20 61842 1 1 93 GLU CG C 12.485 7.924 -6.863 1.00 . A A . 93 GLU CG 1 1
20 61843 1 1 93 GLU H H 13.671 10.517 -8.867 1.00 . A A . 93 GLU H 1 1
20 61844 1 1 93 GLU HA H 10.996 9.370 -8.856 1.00 . A A . 93 GLU HA 1 1
20 61845 1 1 93 GLU HB2 H 12.381 9.952 -6.241 1.00 . A A . 93 GLU HB2 1 1
20 61846 1 1 93 GLU HB3 H 10.818 9.183 -6.485 1.00 . A A . 93 GLU HB3 1 1
20 61847 1 1 93 GLU HG2 H 11.954 7.269 -7.537 1.00 . A A . 93 GLU HG2 1 1
20 61848 1 1 93 GLU HG3 H 13.506 8.033 -7.198 1.00 . A A . 93 GLU HG3 1 1
20 61849 1 1 93 GLU N N 13.012 9.798 -8.963 1.00 . A A . 93 GLU N 1 1
20 61850 1 1 93 GLU O O 11.232 11.931 -7.077 1.00 . A A . 93 GLU O 1 1
20 61851 1 1 93 GLU OE1 O 11.514 7.502 -4.732 1.00 . A A . 93 GLU OE1 1 1
20 61852 1 1 93 GLU OE2 O 13.474 6.600 -5.153 1.00 . A A . 93 GLU OE2 1 1
20 61853 1 1 94 VAL C C 9.110 13.507 -8.934 1.00 . A A . 94 VAL C 1 1
20 61854 1 1 94 VAL CA C 10.569 13.370 -9.352 1.00 . A A . 94 VAL CA 1 1
20 61855 1 1 94 VAL CB C 10.749 13.975 -10.756 1.00 . A A . 94 VAL CB 1 1
20 61856 1 1 94 VAL CG1 C 10.795 15.494 -10.681 1.00 . A A . 94 VAL CG1 1 1
20 61857 1 1 94 VAL CG2 C 12.007 13.428 -11.415 1.00 . A A . 94 VAL CG2 1 1
20 61858 1 1 94 VAL H H 11.068 11.476 -10.154 1.00 . A A . 94 VAL H 1 1
20 61859 1 1 94 VAL HA H 11.185 13.927 -8.661 1.00 . A A . 94 VAL HA 1 1
20 61860 1 1 94 VAL HB H 9.900 13.692 -11.360 1.00 . A A . 94 VAL HB 1 1
20 61861 1 1 94 VAL N N 10.998 11.977 -9.315 1.00 . A A . 94 VAL N 1 1
20 61862 1 1 94 VAL O O 8.207 13.054 -9.638 1.00 . A A . 94 VAL O 1 1
20 61863 1 1 95 ALA C C 6.722 15.227 -8.205 1.00 . A A . 95 ALA C 1 1
20 61864 1 1 95 ALA CA C 7.534 14.333 -7.274 1.00 . A A . 95 ALA CA 1 1
20 61865 1 1 95 ALA CB C 7.581 14.929 -5.875 1.00 . A A . 95 ALA CB 1 1
20 61866 1 1 95 ALA H H 9.646 14.472 -7.268 1.00 . A A . 95 ALA H 1 1
20 61867 1 1 95 ALA HA H 7.055 13.366 -7.211 1.00 . A A . 95 ALA HA 1 1
20 61868 1 1 95 ALA HB1 H 8.574 14.812 -5.467 1.00 . A A . 95 ALA HB1 1 1
20 61869 1 1 95 ALA HB2 H 7.332 15.978 -5.922 1.00 . A A . 95 ALA HB2 1 1
20 61870 1 1 95 ALA HB3 H 6.870 14.418 -5.243 1.00 . A A . 95 ALA HB3 1 1
20 61871 1 1 95 ALA N N 8.885 14.134 -7.785 1.00 . A A . 95 ALA N 1 1
20 61872 1 1 95 ALA O O 6.883 16.447 -8.204 1.00 . A A . 95 ALA O 1 1
20 61873 1 1 96 GLU C C 3.698 15.765 -9.280 1.00 . A A . 96 GLU C 1 1
20 61874 1 1 96 GLU CA C 5.014 15.353 -9.934 1.00 . A A . 96 GLU CA 1 1
20 61875 1 1 96 GLU CB C 4.735 14.511 -11.181 1.00 . A A . 96 GLU CB 1 1
20 61876 1 1 96 GLU CD C 2.414 13.557 -11.472 1.00 . A A . 96 GLU CD 1 1
20 61877 1 1 96 GLU CG C 3.811 13.332 -10.925 1.00 . A A . 96 GLU CG 1 1
20 61878 1 1 96 GLU H H 5.768 13.636 -8.951 1.00 . A A . 96 GLU H 1 1
20 61879 1 1 96 GLU HA H 5.551 16.243 -10.225 1.00 . A A . 96 GLU HA 1 1
20 61880 1 1 96 GLU HB2 H 4.283 15.140 -11.933 1.00 . A A . 96 GLU HB2 1 1
20 61881 1 1 96 GLU HB3 H 5.672 14.130 -11.559 1.00 . A A . 96 GLU HB3 1 1
20 61882 1 1 96 GLU HG2 H 4.228 12.455 -11.396 1.00 . A A . 96 GLU HG2 1 1
20 61883 1 1 96 GLU HG3 H 3.742 13.169 -9.859 1.00 . A A . 96 GLU HG3 1 1
20 61884 1 1 96 GLU N N 5.850 14.611 -8.997 1.00 . A A . 96 GLU N 1 1
20 61885 1 1 96 GLU O O 2.987 14.933 -8.715 1.00 . A A . 96 GLU O 1 1
20 61886 1 1 96 GLU OE1 O 2.189 13.258 -12.663 1.00 . A A . 96 GLU OE1 1 1
20 61887 1 1 96 GLU OE2 O 1.547 14.032 -10.709 1.00 . A A . 96 GLU OE2 1 1
20 61888 1 1 97 ILE C C 1.651 18.792 -9.550 1.00 . A A . 97 ILE C 1 1
20 61889 1 1 97 ILE CA C 2.151 17.574 -8.780 1.00 . A A . 97 ILE CA 1 1
20 61890 1 1 97 ILE CB C 2.348 17.962 -7.302 1.00 . A A . 97 ILE CB 1 1
20 61891 1 1 97 ILE CD1 C 1.174 18.973 -5.283 1.00 . A A . 97 ILE CD1 1 1
20 61892 1 1 97 ILE CG1 C 1.080 18.615 -6.750 1.00 . A A . 97 ILE CG1 1 1
20 61893 1 1 97 ILE CG2 C 3.540 18.897 -7.154 1.00 . A A . 97 ILE CG2 1 1
20 61894 1 1 97 ILE H H 3.988 17.666 -9.826 1.00 . A A . 97 ILE H 1 1
20 61895 1 1 97 ILE HA H 1.403 16.797 -8.830 1.00 . A A . 97 ILE HA 1 1
20 61896 1 1 97 ILE HB H 2.555 17.063 -6.742 1.00 . A A . 97 ILE HB 1 1
20 61897 1 1 97 ILE HD11 H 1.697 18.190 -4.754 1.00 . A A . 97 ILE HD11 1 1
20 61898 1 1 97 ILE HD12 H 1.709 19.904 -5.172 1.00 . A A . 97 ILE HD12 1 1
20 61899 1 1 97 ILE HD13 H 0.179 19.079 -4.874 1.00 . A A . 97 ILE HD13 1 1
20 61900 1 1 97 ILE N N 3.381 17.052 -9.362 1.00 . A A . 97 ILE N 1 1
20 61901 1 1 97 ILE O O 2.390 19.754 -9.758 1.00 . A A . 97 ILE O 1 1
20 61902 1 1 98 SER C C -0.311 21.094 -9.858 1.00 . A A . 98 SER C 1 1
20 61903 1 1 98 SER CA C -0.208 19.840 -10.721 1.00 . A A . 98 SER CA 1 1
20 61904 1 1 98 SER CB C -1.594 19.441 -11.230 1.00 . A A . 98 SER CB 1 1
20 61905 1 1 98 SER H H -0.147 17.947 -9.775 1.00 . A A . 98 SER H 1 1
20 61906 1 1 98 SER HA H 0.430 20.051 -11.567 1.00 . A A . 98 SER HA 1 1
20 61907 1 1 98 SER HB2 H -1.701 19.754 -12.257 1.00 . A A . 98 SER HB2 1 1
20 61908 1 1 98 SER HB3 H -1.703 18.368 -11.166 1.00 . A A . 98 SER HB3 1 1
20 61909 1 1 98 SER HG H -3.470 19.856 -10.849 1.00 . A A . 98 SER HG 1 1
20 61910 1 1 98 SER N N 0.391 18.742 -9.971 1.00 . A A . 98 SER N 1 1
20 61911 1 1 98 SER O O -0.599 21.018 -8.664 1.00 . A A . 98 SER O 1 1
20 61912 1 1 98 SER OG O -2.615 20.051 -10.459 1.00 . A A . 98 SER OG 1 1
20 61913 1 1 99 TYR C C -1.450 23.649 -8.994 1.00 . A A . 99 TYR C 1 1
20 61914 1 1 99 TYR CA C -0.138 23.519 -9.762 1.00 . A A . 99 TYR CA 1 1
20 61915 1 1 99 TYR CB C 0.010 24.684 -10.742 1.00 . A A . 99 TYR CB 1 1
20 61916 1 1 99 TYR CD1 C 2.399 23.907 -10.997 1.00 . A A . 99 TYR CD1 1 1
20 61917 1 1 99 TYR CD2 C 1.727 25.878 -12.157 1.00 . A A . 99 TYR CD2 1 1
20 61918 1 1 99 TYR CE1 C 3.675 24.034 -11.511 1.00 . A A . 99 TYR CE1 1 1
20 61919 1 1 99 TYR CE2 C 3.000 26.012 -12.677 1.00 . A A . 99 TYR CE2 1 1
20 61920 1 1 99 TYR CG C 1.404 24.826 -11.309 1.00 . A A . 99 TYR CG 1 1
20 61921 1 1 99 TYR CZ C 3.970 25.087 -12.351 1.00 . A A . 99 TYR CZ 1 1
20 61922 1 1 99 TYR H H 0.151 22.245 -11.426 1.00 . A A . 99 TYR H 1 1
20 61923 1 1 99 TYR HA H 0.682 23.548 -9.059 1.00 . A A . 99 TYR HA 1 1
20 61924 1 1 99 TYR HB2 H -0.670 24.539 -11.568 1.00 . A A . 99 TYR HB2 1 1
20 61925 1 1 99 TYR HB3 H -0.239 25.605 -10.236 1.00 . A A . 99 TYR HB3 1 1
20 61926 1 1 99 TYR HD1 H 0.965 26.601 -12.410 1.00 . A A . 99 TYR HD1 1 1
20 61927 1 1 99 TYR HD2 H 2.164 23.083 -10.339 1.00 . A A . 99 TYR HD2 1 1
20 61928 1 1 99 TYR HE1 H 3.232 26.837 -13.334 1.00 . A A . 99 TYR HE1 1 1
20 61929 1 1 99 TYR HE2 H 4.435 23.310 -11.256 1.00 . A A . 99 TYR HE2 1 1
20 61930 1 1 99 TYR HH H 5.794 25.685 -12.238 1.00 . A A . 99 TYR HH 1 1
20 61931 1 1 99 TYR N N -0.074 22.248 -10.473 1.00 . A A . 99 TYR N 1 1
20 61932 1 1 99 TYR O O -1.501 24.257 -7.925 1.00 . A A . 99 TYR O 1 1
20 61933 1 1 99 TYR OH O 5.240 25.216 -12.867 1.00 . A A . 99 TYR OH 1 1
20 61934 1 1 100 LYS C C -3.776 22.528 -7.512 1.00 . A A . 100 LYS C 1 1
20 61935 1 1 100 LYS CA C -3.825 23.120 -8.917 1.00 . A A . 100 LYS CA 1 1
20 61936 1 1 100 LYS CB C -4.849 22.363 -9.766 1.00 . A A . 100 LYS CB 1 1
20 61937 1 1 100 LYS CD C -6.070 22.167 -11.952 1.00 . A A . 100 LYS CD 1 1
20 61938 1 1 100 LYS CE C -6.644 22.985 -13.098 1.00 . A A . 100 LYS CE 1 1
20 61939 1 1 100 LYS CG C -5.069 22.971 -11.140 1.00 . A A . 100 LYS CG 1 1
20 61940 1 1 100 LYS H H -2.408 22.602 -10.402 1.00 . A A . 100 LYS H 1 1
20 61941 1 1 100 LYS HA H -4.123 24.156 -8.848 1.00 . A A . 100 LYS HA 1 1
20 61942 1 1 100 LYS HB2 H -4.509 21.346 -9.895 1.00 . A A . 100 LYS HB2 1 1
20 61943 1 1 100 LYS HB3 H -5.795 22.353 -9.244 1.00 . A A . 100 LYS HB3 1 1
20 61944 1 1 100 LYS HD2 H -5.575 21.297 -12.358 1.00 . A A . 100 LYS HD2 1 1
20 61945 1 1 100 LYS HD3 H -6.877 21.854 -11.305 1.00 . A A . 100 LYS HD3 1 1
20 61946 1 1 100 LYS HE2 H -7.563 23.446 -12.770 1.00 . A A . 100 LYS HE2 1 1
20 61947 1 1 100 LYS HE3 H -5.933 23.752 -13.367 1.00 . A A . 100 LYS HE3 1 1
20 61948 1 1 100 LYS HG2 H -5.443 23.977 -11.023 1.00 . A A . 100 LYS HG2 1 1
20 61949 1 1 100 LYS HG3 H -4.126 22.994 -11.668 1.00 . A A . 100 LYS HG3 1 1
20 61950 1 1 100 LYS HZ1 H -6.096 21.557 -14.522 1.00 . A A . 100 LYS HZ1 1 1
20 61951 1 1 100 LYS HZ2 H -7.737 21.521 -14.111 1.00 . A A . 100 LYS HZ2 1 1
20 61952 1 1 100 LYS HZ3 H -7.143 22.748 -15.113 1.00 . A A . 100 LYS HZ3 1 1
20 61953 1 1 100 LYS N N -2.511 23.073 -9.548 1.00 . A A . 100 LYS N 1 1
20 61954 1 1 100 LYS NZ N -6.925 22.144 -14.295 1.00 . A A . 100 LYS NZ 1 1
20 61955 1 1 100 LYS O O -4.662 22.772 -6.693 1.00 . A A . 100 LYS O 1 1
20 61956 1 1 101 LYS C C -1.306 21.636 -5.242 1.00 . A A . 101 LYS C 1 1
20 61957 1 1 101 LYS CA C -2.567 21.125 -5.933 1.00 . A A . 101 LYS CA 1 1
20 61958 1 1 101 LYS CB C -2.500 19.603 -6.077 1.00 . A A . 101 LYS CB 1 1
20 61959 1 1 101 LYS CD C -3.722 17.472 -5.551 1.00 . A A . 101 LYS CD 1 1
20 61960 1 1 101 LYS CE C -2.502 16.571 -5.677 1.00 . A A . 101 LYS CE 1 1
20 61961 1 1 101 LYS CG C -3.341 18.858 -5.056 1.00 . A A . 101 LYS CG 1 1
20 61962 1 1 101 LYS H H -2.060 21.593 -7.934 1.00 . A A . 101 LYS H 1 1
20 61963 1 1 101 LYS HA H -3.424 21.384 -5.329 1.00 . A A . 101 LYS HA 1 1
20 61964 1 1 101 LYS HB2 H -2.845 19.332 -7.064 1.00 . A A . 101 LYS HB2 1 1
20 61965 1 1 101 LYS HB3 H -1.473 19.288 -5.965 1.00 . A A . 101 LYS HB3 1 1
20 61966 1 1 101 LYS HD2 H -4.413 17.027 -4.851 1.00 . A A . 101 LYS HD2 1 1
20 61967 1 1 101 LYS HD3 H -4.193 17.562 -6.519 1.00 . A A . 101 LYS HD3 1 1
20 61968 1 1 101 LYS HE2 H -2.376 16.302 -6.714 1.00 . A A . 101 LYS HE2 1 1
20 61969 1 1 101 LYS HE3 H -1.633 17.115 -5.338 1.00 . A A . 101 LYS HE3 1 1
20 61970 1 1 101 LYS HG2 H -2.777 18.759 -4.141 1.00 . A A . 101 LYS HG2 1 1
20 61971 1 1 101 LYS HG3 H -4.243 19.422 -4.865 1.00 . A A . 101 LYS HG3 1 1
20 61972 1 1 101 LYS HZ1 H -3.456 14.775 -5.203 1.00 . A A . 101 LYS HZ1 1 1
20 61973 1 1 101 LYS HZ2 H -1.784 14.751 -4.947 1.00 . A A . 101 LYS HZ2 1 1
20 61974 1 1 101 LYS HZ3 H -2.795 15.571 -3.866 1.00 . A A . 101 LYS HZ3 1 1
20 61975 1 1 101 LYS N N -2.734 21.750 -7.239 1.00 . A A . 101 LYS N 1 1
20 61976 1 1 101 LYS NZ N -2.644 15.330 -4.866 1.00 . A A . 101 LYS NZ 1 1
20 61977 1 1 101 LYS O O -1.227 21.664 -4.014 1.00 . A A . 101 LYS O 1 1
20 61978 1 1 102 PHE C C 0.777 23.996 -5.035 1.00 . A A . 102 PHE C 1 1
20 61979 1 1 102 PHE CA C 0.933 22.553 -5.504 1.00 . A A . 102 PHE CA 1 1
20 61980 1 1 102 PHE CB C 2.035 22.465 -6.562 1.00 . A A . 102 PHE CB 1 1
20 61981 1 1 102 PHE CD1 C 3.839 22.864 -4.863 1.00 . A A . 102 PHE CD1 1 1
20 61982 1 1 102 PHE CD2 C 4.039 23.911 -6.996 1.00 . A A . 102 PHE CD2 1 1
20 61983 1 1 102 PHE CE1 C 5.029 23.442 -4.465 1.00 . A A . 102 PHE CE1 1 1
20 61984 1 1 102 PHE CE2 C 5.231 24.491 -6.603 1.00 . A A . 102 PHE CE2 1 1
20 61985 1 1 102 PHE CG C 3.330 23.093 -6.132 1.00 . A A . 102 PHE CG 1 1
20 61986 1 1 102 PHE CZ C 5.727 24.255 -5.336 1.00 . A A . 102 PHE CZ 1 1
20 61987 1 1 102 PHE H H -0.446 21.995 -7.011 1.00 . A A . 102 PHE H 1 1
20 61988 1 1 102 PHE HA H 1.207 21.940 -4.660 1.00 . A A . 102 PHE HA 1 1
20 61989 1 1 102 PHE HB2 H 2.229 21.426 -6.784 1.00 . A A . 102 PHE HB2 1 1
20 61990 1 1 102 PHE HB3 H 1.704 22.965 -7.459 1.00 . A A . 102 PHE HB3 1 1
20 61991 1 1 102 PHE HD1 H 3.652 24.096 -7.988 1.00 . A A . 102 PHE HD1 1 1
20 61992 1 1 102 PHE HD2 H 3.295 22.228 -4.181 1.00 . A A . 102 PHE HD2 1 1
20 61993 1 1 102 PHE HE1 H 5.774 25.127 -7.288 1.00 . A A . 102 PHE HE1 1 1
20 61994 1 1 102 PHE HE2 H 5.415 23.256 -3.474 1.00 . A A . 102 PHE HE2 1 1
20 61995 1 1 102 PHE HZ H 6.657 24.708 -5.027 1.00 . A A . 102 PHE HZ 1 1
20 61996 1 1 102 PHE N N -0.324 22.042 -6.039 1.00 . A A . 102 PHE N 1 1
20 61997 1 1 102 PHE O O 1.174 24.345 -3.923 1.00 . A A . 102 PHE O 1 1
20 61998 1 1 103 ARG C C -0.793 26.385 -4.265 1.00 . A A . 103 ARG C 1 1
20 61999 1 1 103 ARG CA C -0.009 26.237 -5.566 1.00 . A A . 103 ARG CA 1 1
20 62000 1 1 103 ARG CB C -0.751 26.942 -6.703 1.00 . A A . 103 ARG CB 1 1
20 62001 1 1 103 ARG CD C 0.275 29.206 -6.331 1.00 . A A . 103 ARG CD 1 1
20 62002 1 1 103 ARG CG C -1.019 28.414 -6.435 1.00 . A A . 103 ARG CG 1 1
20 62003 1 1 103 ARG CZ C 1.120 31.392 -7.075 1.00 . A A . 103 ARG CZ 1 1
20 62004 1 1 103 ARG H H -0.097 24.494 -6.763 1.00 . A A . 103 ARG H 1 1
20 62005 1 1 103 ARG HA H 0.960 26.696 -5.442 1.00 . A A . 103 ARG HA 1 1
20 62006 1 1 103 ARG HB2 H -0.161 26.865 -7.605 1.00 . A A . 103 ARG HB2 1 1
20 62007 1 1 103 ARG HB3 H -1.698 26.448 -6.859 1.00 . A A . 103 ARG HB3 1 1
20 62008 1 1 103 ARG HD2 H 0.602 29.201 -5.302 1.00 . A A . 103 ARG HD2 1 1
20 62009 1 1 103 ARG HD3 H 1.022 28.731 -6.949 1.00 . A A . 103 ARG HD3 1 1
20 62010 1 1 103 ARG HE H -0.807 30.936 -6.836 1.00 . A A . 103 ARG HE 1 1
20 62011 1 1 103 ARG HG2 H -1.610 28.816 -7.245 1.00 . A A . 103 ARG HG2 1 1
20 62012 1 1 103 ARG HG3 H -1.565 28.508 -5.508 1.00 . A A . 103 ARG HG3 1 1
20 62013 1 1 103 ARG HH11 H 2.546 30.011 -6.701 1.00 . A A . 103 ARG HH11 1 1
20 62014 1 1 103 ARG HH12 H 3.128 31.556 -7.227 1.00 . A A . 103 ARG HH12 1 1
20 62015 1 1 103 ARG HH21 H -0.053 32.974 -7.528 1.00 . A A . 103 ARG HH21 1 1
20 62016 1 1 103 ARG HH22 H 1.649 33.241 -7.696 1.00 . A A . 103 ARG HH22 1 1
20 62017 1 1 103 ARG N N 0.198 24.831 -5.891 1.00 . A A . 103 ARG N 1 1
20 62018 1 1 103 ARG NE N 0.106 30.589 -6.768 1.00 . A A . 103 ARG NE 1 1
20 62019 1 1 103 ARG NH1 N 2.367 30.950 -6.994 1.00 . A A . 103 ARG NH1 1 1
20 62020 1 1 103 ARG NH2 N 0.886 32.638 -7.466 1.00 . A A . 103 ARG NH2 1 1
20 62021 1 1 103 ARG O O -0.618 27.357 -3.531 1.00 . A A . 103 ARG O 1 1
20 62022 1 1 104 GLN C C -1.629 25.085 -1.552 1.00 . A A . 104 GLN C 1 1
20 62023 1 1 104 GLN CA C -2.468 25.437 -2.776 1.00 . A A . 104 GLN CA 1 1
20 62024 1 1 104 GLN CB C -3.640 24.462 -2.903 1.00 . A A . 104 GLN CB 1 1
20 62025 1 1 104 GLN CD C -5.134 25.983 -4.259 1.00 . A A . 104 GLN CD 1 1
20 62026 1 1 104 GLN CG C -4.441 24.637 -4.183 1.00 . A A . 104 GLN CG 1 1
20 62027 1 1 104 GLN H H -1.752 24.665 -4.612 1.00 . A A . 104 GLN H 1 1
20 62028 1 1 104 GLN HA H -2.856 26.437 -2.656 1.00 . A A . 104 GLN HA 1 1
20 62029 1 1 104 GLN HB2 H -3.258 23.453 -2.878 1.00 . A A . 104 GLN HB2 1 1
20 62030 1 1 104 GLN HB3 H -4.306 24.608 -2.065 1.00 . A A . 104 GLN HB3 1 1
20 62031 1 1 104 GLN HE21 H -4.615 26.171 -6.168 1.00 . A A . 104 GLN HE21 1 1
20 62032 1 1 104 GLN HE22 H -5.527 27.480 -5.506 1.00 . A A . 104 GLN HE22 1 1
20 62033 1 1 104 GLN HG2 H -3.773 24.546 -5.026 1.00 . A A . 104 GLN HG2 1 1
20 62034 1 1 104 GLN HG3 H -5.190 23.860 -4.233 1.00 . A A . 104 GLN HG3 1 1
20 62035 1 1 104 GLN N N -1.657 25.414 -3.988 1.00 . A A . 104 GLN N 1 1
20 62036 1 1 104 GLN NE2 N -5.087 26.609 -5.429 1.00 . A A . 104 GLN NE2 1 1
20 62037 1 1 104 GLN O O -2.044 25.313 -0.415 1.00 . A A . 104 GLN O 1 1
20 62038 1 1 104 GLN OE1 O -5.706 26.456 -3.276 1.00 . A A . 104 GLN OE1 1 1
20 62039 1 1 105 LEU C C 1.359 25.304 -0.317 1.00 . A A . 105 LEU C 1 1
20 62040 1 1 105 LEU CA C 0.451 24.143 -0.709 1.00 . A A . 105 LEU CA 1 1
20 62041 1 1 105 LEU CB C 1.297 22.938 -1.125 1.00 . A A . 105 LEU CB 1 1
20 62042 1 1 105 LEU CD1 C 1.322 20.759 -2.364 1.00 . A A . 105 LEU CD1 1 1
20 62043 1 1 105 LEU CD2 C 0.210 20.910 -0.129 1.00 . A A . 105 LEU CD2 1 1
20 62044 1 1 105 LEU CG C 0.528 21.649 -1.420 1.00 . A A . 105 LEU CG 1 1
20 62045 1 1 105 LEU H H -0.171 24.371 -2.719 1.00 . A A . 105 LEU H 1 1
20 62046 1 1 105 LEU HA H -0.154 23.872 0.143 1.00 . A A . 105 LEU HA 1 1
20 62047 1 1 105 LEU HB2 H 1.843 23.208 -2.015 1.00 . A A . 105 LEU HB2 1 1
20 62048 1 1 105 LEU HB3 H 1.994 22.733 -0.325 1.00 . A A . 105 LEU HB3 1 1
20 62049 1 1 105 LEU HD11 H 2.063 21.352 -2.880 1.00 . A A . 105 LEU HD11 1 1
20 62050 1 1 105 LEU HD12 H 1.813 19.982 -1.798 1.00 . A A . 105 LEU HD12 1 1
20 62051 1 1 105 LEU HD13 H 0.653 20.312 -3.084 1.00 . A A . 105 LEU HD13 1 1
20 62052 1 1 105 LEU HD21 H 1.090 20.884 0.497 1.00 . A A . 105 LEU HD21 1 1
20 62053 1 1 105 LEU HD22 H -0.586 21.422 0.392 1.00 . A A . 105 LEU HD22 1 1
20 62054 1 1 105 LEU HD23 H -0.099 19.901 -0.358 1.00 . A A . 105 LEU HD23 1 1
20 62055 1 1 105 LEU HG H -0.407 21.898 -1.903 1.00 . A A . 105 LEU HG 1 1
20 62056 1 1 105 LEU N N -0.447 24.528 -1.792 1.00 . A A . 105 LEU N 1 1
20 62057 1 1 105 LEU O O 1.360 25.743 0.834 1.00 . A A . 105 LEU O 1 1
20 62058 1 1 106 ILE C C 2.291 28.124 -0.492 1.00 . A A . 106 ILE C 1 1
20 62059 1 1 106 ILE CA C 3.038 26.911 -1.037 1.00 . A A . 106 ILE CA 1 1
20 62060 1 1 106 ILE CB C 3.788 27.318 -2.319 1.00 . A A . 106 ILE CB 1 1
20 62061 1 1 106 ILE CD1 C 3.561 28.725 -4.428 1.00 . A A . 106 ILE CD1 1 1
20 62062 1 1 106 ILE CG1 C 3.046 28.450 -3.033 1.00 . A A . 106 ILE CG1 1 1
20 62063 1 1 106 ILE CG2 C 3.948 26.118 -3.241 1.00 . A A . 106 ILE CG2 1 1
20 62064 1 1 106 ILE H H 2.083 25.407 -2.177 1.00 . A A . 106 ILE H 1 1
20 62065 1 1 106 ILE HA H 3.766 26.592 -0.304 1.00 . A A . 106 ILE HA 1 1
20 62066 1 1 106 ILE HB H 4.772 27.661 -2.041 1.00 . A A . 106 ILE HB 1 1
20 62067 1 1 106 ILE HD11 H 4.623 28.528 -4.465 1.00 . A A . 106 ILE HD11 1 1
20 62068 1 1 106 ILE HD12 H 3.050 28.088 -5.133 1.00 . A A . 106 ILE HD12 1 1
20 62069 1 1 106 ILE HD13 H 3.380 29.760 -4.681 1.00 . A A . 106 ILE HD13 1 1
20 62070 1 1 106 ILE N N 2.129 25.799 -1.281 1.00 . A A . 106 ILE N 1 1
20 62071 1 1 106 ILE O O 2.878 28.983 0.164 1.00 . A A . 106 ILE O 1 1
20 62072 1 1 107 GLN C C -0.312 29.054 1.124 1.00 . A A . 107 GLN C 1 1
20 62073 1 1 107 GLN CA C 0.164 29.291 -0.306 1.00 . A A . 107 GLN CA 1 1
20 62074 1 1 107 GLN CB C -1.040 29.477 -1.231 1.00 . A A . 107 GLN CB 1 1
20 62075 1 1 107 GLN CD C -3.028 30.945 -1.759 1.00 . A A . 107 GLN CD 1 1
20 62076 1 1 107 GLN CG C -1.620 30.882 -1.199 1.00 . A A . 107 GLN CG 1 1
20 62077 1 1 107 GLN H H 0.582 27.468 -1.297 1.00 . A A . 107 GLN H 1 1
20 62078 1 1 107 GLN HA H 0.765 30.187 -0.328 1.00 . A A . 107 GLN HA 1 1
20 62079 1 1 107 GLN HB2 H -0.737 29.259 -2.244 1.00 . A A . 107 GLN HB2 1 1
20 62080 1 1 107 GLN HB3 H -1.815 28.784 -0.938 1.00 . A A . 107 GLN HB3 1 1
20 62081 1 1 107 GLN HE21 H -2.313 30.997 -3.614 1.00 . A A . 107 GLN HE21 1 1
20 62082 1 1 107 GLN HE22 H -4.034 31.041 -3.471 1.00 . A A . 107 GLN HE22 1 1
20 62083 1 1 107 GLN HG2 H -1.642 31.226 -0.176 1.00 . A A . 107 GLN HG2 1 1
20 62084 1 1 107 GLN HG3 H -0.986 31.533 -1.783 1.00 . A A . 107 GLN HG3 1 1
20 62085 1 1 107 GLN N N 0.992 28.184 -0.769 1.00 . A A . 107 GLN N 1 1
20 62086 1 1 107 GLN NE2 N -3.137 31.001 -3.082 1.00 . A A . 107 GLN NE2 1 1
20 62087 1 1 107 GLN O O -0.584 30.000 1.864 1.00 . A A . 107 GLN O 1 1
20 62088 1 1 107 GLN OE1 O -4.006 30.943 -1.012 1.00 . A A . 107 GLN OE1 1 1
20 62089 1 1 108 VAL C C 0.326 27.356 3.816 1.00 . A A . 108 VAL C 1 1
20 62090 1 1 108 VAL CA C -0.851 27.424 2.849 1.00 . A A . 108 VAL CA 1 1
20 62091 1 1 108 VAL CB C -1.582 26.068 2.853 1.00 . A A . 108 VAL CB 1 1
20 62092 1 1 108 VAL CG1 C -1.751 25.557 4.276 1.00 . A A . 108 VAL CG1 1 1
20 62093 1 1 108 VAL CG2 C -2.930 26.189 2.158 1.00 . A A . 108 VAL CG2 1 1
20 62094 1 1 108 VAL H H -0.178 27.075 0.873 1.00 . A A . 108 VAL H 1 1
20 62095 1 1 108 VAL HA H -1.540 28.182 3.190 1.00 . A A . 108 VAL HA 1 1
20 62096 1 1 108 VAL HB H -0.981 25.356 2.307 1.00 . A A . 108 VAL HB 1 1
20 62097 1 1 108 VAL N N -0.409 27.785 1.508 1.00 . A A . 108 VAL N 1 1
20 62098 1 1 108 VAL O O 0.201 27.709 4.987 1.00 . A A . 108 VAL O 1 1
20 62099 1 1 109 ASN C C 3.858 27.467 3.459 1.00 . A A . 109 ASN C 1 1
20 62100 1 1 109 ASN CA C 2.671 26.786 4.135 1.00 . A A . 109 ASN CA 1 1
20 62101 1 1 109 ASN CB C 2.996 25.314 4.399 1.00 . A A . 109 ASN CB 1 1
20 62102 1 1 109 ASN CG C 4.445 25.103 4.793 1.00 . A A . 109 ASN CG 1 1
20 62103 1 1 109 ASN H H 1.508 26.634 2.373 1.00 . A A . 109 ASN H 1 1
20 62104 1 1 109 ASN HA H 2.478 27.277 5.077 1.00 . A A . 109 ASN HA 1 1
20 62105 1 1 109 ASN HB2 H 2.369 24.952 5.201 1.00 . A A . 109 ASN HB2 1 1
20 62106 1 1 109 ASN HB3 H 2.798 24.742 3.505 1.00 . A A . 109 ASN HB3 1 1
20 62107 1 1 109 ASN HD21 H 4.879 24.479 2.955 1.00 . A A . 109 ASN HD21 1 1
20 62108 1 1 109 ASN HD22 H 6.198 24.504 4.071 1.00 . A A . 109 ASN HD22 1 1
20 62109 1 1 109 ASN N N 1.470 26.900 3.315 1.00 . A A . 109 ASN N 1 1
20 62110 1 1 109 ASN ND2 N 5.256 24.650 3.844 1.00 . A A . 109 ASN ND2 1 1
20 62111 1 1 109 ASN O O 4.473 26.928 2.539 1.00 . A A . 109 ASN O 1 1
20 62112 1 1 109 ASN OD1 O 4.831 25.346 5.937 1.00 . A A . 109 ASN OD1 1 1
20 62113 1 1 110 PRO C C 6.658 28.852 3.726 1.00 . A A . 110 PRO C 1 1
20 62114 1 1 110 PRO CA C 5.303 29.461 3.382 1.00 . A A . 110 PRO CA 1 1
20 62115 1 1 110 PRO CB C 5.143 30.826 4.056 1.00 . A A . 110 PRO CB 1 1
20 62116 1 1 110 PRO CD C 3.498 29.384 5.020 1.00 . A A . 110 PRO CD 1 1
20 62117 1 1 110 PRO CG C 4.411 30.539 5.322 1.00 . A A . 110 PRO CG 1 1
20 62118 1 1 110 PRO HA H 5.222 29.575 2.311 1.00 . A A . 110 PRO HA 1 1
20 62119 1 1 110 PRO HB2 H 6.118 31.251 4.250 1.00 . A A . 110 PRO HB2 1 1
20 62120 1 1 110 PRO HB3 H 4.578 31.484 3.414 1.00 . A A . 110 PRO HB3 1 1
20 62121 1 1 110 PRO HD2 H 3.397 28.746 5.885 1.00 . A A . 110 PRO HD2 1 1
20 62122 1 1 110 PRO HD3 H 2.531 29.742 4.698 1.00 . A A . 110 PRO HD3 1 1
20 62123 1 1 110 PRO HG2 H 5.112 30.271 6.098 1.00 . A A . 110 PRO HG2 1 1
20 62124 1 1 110 PRO HG3 H 3.836 31.404 5.617 1.00 . A A . 110 PRO HG3 1 1
20 62125 1 1 110 PRO N N 4.188 28.680 3.925 1.00 . A A . 110 PRO N 1 1
20 62126 1 1 110 PRO O O 7.343 29.314 4.638 1.00 . A A . 110 PRO O 1 1
20 62127 1 1 111 ASP C C 8.669 26.240 2.039 1.00 . A A . 111 ASP C 1 1
20 62128 1 1 111 ASP CA C 8.315 27.144 3.215 1.00 . A A . 111 ASP CA 1 1
20 62129 1 1 111 ASP CB C 8.262 26.325 4.506 1.00 . A A . 111 ASP CB 1 1
20 62130 1 1 111 ASP CG C 8.806 27.087 5.698 1.00 . A A . 111 ASP CG 1 1
20 62131 1 1 111 ASP H H 6.450 27.493 2.275 1.00 . A A . 111 ASP H 1 1
20 62132 1 1 111 ASP HA H 9.076 27.903 3.312 1.00 . A A . 111 ASP HA 1 1
20 62133 1 1 111 ASP HB2 H 7.237 26.055 4.712 1.00 . A A . 111 ASP HB2 1 1
20 62134 1 1 111 ASP HB3 H 8.848 25.426 4.378 1.00 . A A . 111 ASP HB3 1 1
20 62135 1 1 111 ASP N N 7.040 27.815 2.989 1.00 . A A . 111 ASP N 1 1
20 62136 1 1 111 ASP O O 9.835 26.133 1.655 1.00 . A A . 111 ASP O 1 1
20 62137 1 1 111 ASP OD1 O 10.023 27.366 5.719 1.00 . A A . 111 ASP OD1 1 1
20 62138 1 1 111 ASP OD2 O 8.014 27.406 6.609 1.00 . A A . 111 ASP OD2 1 1
20 62139 1 1 112 ILE C C 8.382 25.460 -0.877 1.00 . A A . 112 ILE C 1 1
20 62140 1 1 112 ILE CA C 7.863 24.698 0.338 1.00 . A A . 112 ILE CA 1 1
20 62141 1 1 112 ILE CB C 6.563 23.966 -0.045 1.00 . A A . 112 ILE CB 1 1
20 62142 1 1 112 ILE CD1 C 7.566 21.628 -0.129 1.00 . A A . 112 ILE CD1 1 1
20 62143 1 1 112 ILE CG1 C 6.878 22.735 -0.897 1.00 . A A . 112 ILE CG1 1 1
20 62144 1 1 112 ILE CG2 C 5.626 24.906 -0.788 1.00 . A A . 112 ILE CG2 1 1
20 62145 1 1 112 ILE H H 6.752 25.719 1.821 1.00 . A A . 112 ILE H 1 1
20 62146 1 1 112 ILE HA H 8.597 23.959 0.626 1.00 . A A . 112 ILE HA 1 1
20 62147 1 1 112 ILE HB H 6.073 23.651 0.864 1.00 . A A . 112 ILE HB 1 1
20 62148 1 1 112 ILE HD11 H 8.418 22.031 0.398 1.00 . A A . 112 ILE HD11 1 1
20 62149 1 1 112 ILE HD12 H 6.874 21.198 0.581 1.00 . A A . 112 ILE HD12 1 1
20 62150 1 1 112 ILE HD13 H 7.896 20.864 -0.817 1.00 . A A . 112 ILE HD13 1 1
20 62151 1 1 112 ILE N N 7.658 25.592 1.471 1.00 . A A . 112 ILE N 1 1
20 62152 1 1 112 ILE O O 9.102 24.907 -1.709 1.00 . A A . 112 ILE O 1 1
20 62153 1 1 113 LEU C C 9.813 28.180 -1.811 1.00 . A A . 113 LEU C 1 1
20 62154 1 1 113 LEU CA C 8.441 27.573 -2.084 1.00 . A A . 113 LEU CA 1 1
20 62155 1 1 113 LEU CB C 7.420 28.683 -2.334 1.00 . A A . 113 LEU CB 1 1
20 62156 1 1 113 LEU CD1 C 8.179 29.278 -4.648 1.00 . A A . 113 LEU CD1 1 1
20 62157 1 1 113 LEU CD2 C 6.808 30.902 -3.329 1.00 . A A . 113 LEU CD2 1 1
20 62158 1 1 113 LEU CG C 7.870 29.815 -3.258 1.00 . A A . 113 LEU CG 1 1
20 62159 1 1 113 LEU H H 7.438 27.117 -0.278 1.00 . A A . 113 LEU H 1 1
20 62160 1 1 113 LEU HA H 8.506 26.950 -2.964 1.00 . A A . 113 LEU HA 1 1
20 62161 1 1 113 LEU HB2 H 6.540 28.233 -2.768 1.00 . A A . 113 LEU HB2 1 1
20 62162 1 1 113 LEU HB3 H 7.165 29.118 -1.378 1.00 . A A . 113 LEU HB3 1 1
20 62163 1 1 113 LEU HD11 H 7.738 28.298 -4.761 1.00 . A A . 113 LEU HD11 1 1
20 62164 1 1 113 LEU HD12 H 7.767 29.945 -5.391 1.00 . A A . 113 LEU HD12 1 1
20 62165 1 1 113 LEU HD13 H 9.248 29.210 -4.778 1.00 . A A . 113 LEU HD13 1 1
20 62166 1 1 113 LEU HD21 H 5.845 30.479 -3.082 1.00 . A A . 113 LEU HD21 1 1
20 62167 1 1 113 LEU HD22 H 7.048 31.686 -2.627 1.00 . A A . 113 LEU HD22 1 1
20 62168 1 1 113 LEU HD23 H 6.776 31.310 -4.329 1.00 . A A . 113 LEU HD23 1 1
20 62169 1 1 113 LEU HG H 8.775 30.255 -2.863 1.00 . A A . 113 LEU HG 1 1
20 62170 1 1 113 LEU N N 8.012 26.732 -0.972 1.00 . A A . 113 LEU N 1 1
20 62171 1 1 113 LEU O O 10.564 28.486 -2.737 1.00 . A A . 113 LEU O 1 1
20 62172 1 1 114 MET C C 12.557 27.945 -0.430 1.00 . A A . 114 MET C 1 1
20 62173 1 1 114 MET CA C 11.419 28.918 -0.137 1.00 . A A . 114 MET CA 1 1
20 62174 1 1 114 MET CB C 11.407 29.274 1.351 1.00 . A A . 114 MET CB 1 1
20 62175 1 1 114 MET CE C 12.859 31.971 0.328 1.00 . A A . 114 MET CE 1 1
20 62176 1 1 114 MET CG C 10.813 30.642 1.644 1.00 . A A . 114 MET CG 1 1
20 62177 1 1 114 MET H H 9.495 28.087 0.162 1.00 . A A . 114 MET H 1 1
20 62178 1 1 114 MET HA H 11.574 29.819 -0.712 1.00 . A A . 114 MET HA 1 1
20 62179 1 1 114 MET HB2 H 10.827 28.533 1.881 1.00 . A A . 114 MET HB2 1 1
20 62180 1 1 114 MET HB3 H 12.421 29.259 1.721 1.00 . A A . 114 MET HB3 1 1
20 62181 1 1 114 MET HE1 H 12.135 31.735 -0.437 1.00 . A A . 114 MET HE1 1 1
20 62182 1 1 114 MET HE2 H 13.247 32.965 0.162 1.00 . A A . 114 MET HE2 1 1
20 62183 1 1 114 MET HE3 H 13.669 31.257 0.291 1.00 . A A . 114 MET HE3 1 1
20 62184 1 1 114 MET HG2 H 10.212 30.948 0.800 1.00 . A A . 114 MET HG2 1 1
20 62185 1 1 114 MET HG3 H 10.188 30.568 2.521 1.00 . A A . 114 MET HG3 1 1
20 62186 1 1 114 MET N N 10.135 28.350 -0.532 1.00 . A A . 114 MET N 1 1
20 62187 1 1 114 MET O O 13.597 28.334 -0.960 1.00 . A A . 114 MET O 1 1
20 62188 1 1 114 MET SD S 12.074 31.898 1.937 1.00 . A A . 114 MET SD 1 1
20 62189 1 1 115 ARG C C 13.518 25.360 -1.794 1.00 . A A . 115 ARG C 1 1
20 62190 1 1 115 ARG CA C 13.362 25.652 -0.305 1.00 . A A . 115 ARG CA 1 1
20 62191 1 1 115 ARG CB C 12.989 24.369 0.441 1.00 . A A . 115 ARG CB 1 1
20 62192 1 1 115 ARG CD C 14.053 25.086 2.603 1.00 . A A . 115 ARG CD 1 1
20 62193 1 1 115 ARG CG C 12.788 24.570 1.935 1.00 . A A . 115 ARG CG 1 1
20 62194 1 1 115 ARG CZ C 15.262 27.221 2.758 1.00 . A A . 115 ARG CZ 1 1
20 62195 1 1 115 ARG H H 11.502 26.430 0.339 1.00 . A A . 115 ARG H 1 1
20 62196 1 1 115 ARG HA H 14.301 26.021 0.079 1.00 . A A . 115 ARG HA 1 1
20 62197 1 1 115 ARG HB2 H 12.072 23.979 0.026 1.00 . A A . 115 ARG HB2 1 1
20 62198 1 1 115 ARG HB3 H 13.776 23.644 0.301 1.00 . A A . 115 ARG HB3 1 1
20 62199 1 1 115 ARG HD2 H 14.058 24.759 3.632 1.00 . A A . 115 ARG HD2 1 1
20 62200 1 1 115 ARG HD3 H 14.908 24.673 2.090 1.00 . A A . 115 ARG HD3 1 1
20 62201 1 1 115 ARG HE H 13.309 27.040 2.394 1.00 . A A . 115 ARG HE 1 1
20 62202 1 1 115 ARG HG2 H 11.995 25.287 2.088 1.00 . A A . 115 ARG HG2 1 1
20 62203 1 1 115 ARG HG3 H 12.514 23.626 2.381 1.00 . A A . 115 ARG HG3 1 1
20 62204 1 1 115 ARG HH11 H 16.402 25.576 3.031 1.00 . A A . 115 ARG HH11 1 1
20 62205 1 1 115 ARG HH12 H 17.242 27.087 3.138 1.00 . A A . 115 ARG HH12 1 1
20 62206 1 1 115 ARG HH21 H 14.404 29.037 2.532 1.00 . A A . 115 ARG HH21 1 1
20 62207 1 1 115 ARG HH22 H 16.104 29.055 2.855 1.00 . A A . 115 ARG HH22 1 1
20 62208 1 1 115 ARG N N 12.352 26.679 -0.080 1.00 . A A . 115 ARG N 1 1
20 62209 1 1 115 ARG NE N 14.135 26.543 2.568 1.00 . A A . 115 ARG NE 1 1
20 62210 1 1 115 ARG NH1 N 16.395 26.575 2.996 1.00 . A A . 115 ARG NH1 1 1
20 62211 1 1 115 ARG NH2 N 15.256 28.547 2.711 1.00 . A A . 115 ARG NH2 1 1
20 62212 1 1 115 ARG O O 14.617 25.069 -2.268 1.00 . A A . 115 ARG O 1 1
20 62213 1 1 116 LEU C C 13.011 26.369 -4.722 1.00 . A A . 116 LEU C 1 1
20 62214 1 1 116 LEU CA C 12.427 25.182 -3.962 1.00 . A A . 116 LEU CA 1 1
20 62215 1 1 116 LEU CB C 11.011 24.889 -4.462 1.00 . A A . 116 LEU CB 1 1
20 62216 1 1 116 LEU CD1 C 11.593 24.913 -6.900 1.00 . A A . 116 LEU CD1 1 1
20 62217 1 1 116 LEU CD2 C 9.207 25.136 -6.185 1.00 . A A . 116 LEU CD2 1 1
20 62218 1 1 116 LEU CG C 10.653 25.457 -5.836 1.00 . A A . 116 LEU CG 1 1
20 62219 1 1 116 LEU H H 11.567 25.675 -2.092 1.00 . A A . 116 LEU H 1 1
20 62220 1 1 116 LEU HA H 13.048 24.317 -4.138 1.00 . A A . 116 LEU HA 1 1
20 62221 1 1 116 LEU HB2 H 10.891 23.817 -4.506 1.00 . A A . 116 LEU HB2 1 1
20 62222 1 1 116 LEU HB3 H 10.316 25.298 -3.742 1.00 . A A . 116 LEU HB3 1 1
20 62223 1 1 116 LEU HD11 H 12.406 24.384 -6.426 1.00 . A A . 116 LEU HD11 1 1
20 62224 1 1 116 LEU HD12 H 11.052 24.238 -7.547 1.00 . A A . 116 LEU HD12 1 1
20 62225 1 1 116 LEU HD13 H 11.988 25.731 -7.483 1.00 . A A . 116 LEU HD13 1 1
20 62226 1 1 116 LEU HD21 H 8.823 24.405 -5.488 1.00 . A A . 116 LEU HD21 1 1
20 62227 1 1 116 LEU HD22 H 8.614 26.036 -6.125 1.00 . A A . 116 LEU HD22 1 1
20 62228 1 1 116 LEU HD23 H 9.159 24.737 -7.188 1.00 . A A . 116 LEU HD23 1 1
20 62229 1 1 116 LEU HG H 10.761 26.532 -5.813 1.00 . A A . 116 LEU HG 1 1
20 62230 1 1 116 LEU N N 12.413 25.439 -2.526 1.00 . A A . 116 LEU N 1 1
20 62231 1 1 116 LEU O O 13.923 26.212 -5.534 1.00 . A A . 116 LEU O 1 1
20 62232 1 1 117 SER C C 14.455 28.933 -4.946 1.00 . A A . 117 SER C 1 1
20 62233 1 1 117 SER CA C 12.947 28.771 -5.110 1.00 . A A . 117 SER CA 1 1
20 62234 1 1 117 SER CB C 12.227 29.995 -4.541 1.00 . A A . 117 SER CB 1 1
20 62235 1 1 117 SER H H 11.755 27.618 -3.794 1.00 . A A . 117 SER H 1 1
20 62236 1 1 117 SER HA H 12.718 28.686 -6.162 1.00 . A A . 117 SER HA 1 1
20 62237 1 1 117 SER HB2 H 12.495 30.868 -5.117 1.00 . A A . 117 SER HB2 1 1
20 62238 1 1 117 SER HB3 H 11.159 29.840 -4.599 1.00 . A A . 117 SER HB3 1 1
20 62239 1 1 117 SER HG H 12.976 31.085 -3.096 1.00 . A A . 117 SER HG 1 1
20 62240 1 1 117 SER N N 12.480 27.557 -4.451 1.00 . A A . 117 SER N 1 1
20 62241 1 1 117 SER O O 15.143 29.400 -5.853 1.00 . A A . 117 SER O 1 1
20 62242 1 1 117 SER OG O 12.584 30.214 -3.187 1.00 . A A . 117 SER OG 1 1
20 62243 1 1 118 ALA C C 17.213 27.956 -4.583 1.00 . A A . 118 ALA C 1 1
20 62244 1 1 118 ALA CA C 16.389 28.640 -3.498 1.00 . A A . 118 ALA CA 1 1
20 62245 1 1 118 ALA CB C 16.699 28.036 -2.136 1.00 . A A . 118 ALA CB 1 1
20 62246 1 1 118 ALA H H 14.363 28.177 -3.098 1.00 . A A . 118 ALA H 1 1
20 62247 1 1 118 ALA HA H 16.651 29.688 -3.468 1.00 . A A . 118 ALA HA 1 1
20 62248 1 1 118 ALA HB1 H 16.017 28.437 -1.401 1.00 . A A . 118 ALA HB1 1 1
20 62249 1 1 118 ALA HB2 H 16.585 26.963 -2.185 1.00 . A A . 118 ALA HB2 1 1
20 62250 1 1 118 ALA HB3 H 17.713 28.279 -1.858 1.00 . A A . 118 ALA HB3 1 1
20 62251 1 1 118 ALA N N 14.962 28.541 -3.782 1.00 . A A . 118 ALA N 1 1
20 62252 1 1 118 ALA O O 18.249 28.469 -5.003 1.00 . A A . 118 ALA O 1 1
20 62253 1 1 119 GLN C C 17.216 26.664 -7.439 1.00 . A A . 119 GLN C 1 1
20 62254 1 1 119 GLN CA C 17.441 26.040 -6.066 1.00 . A A . 119 GLN CA 1 1
20 62255 1 1 119 GLN CB C 16.969 24.585 -6.070 1.00 . A A . 119 GLN CB 1 1
20 62256 1 1 119 GLN CD C 18.444 23.731 -4.205 1.00 . A A . 119 GLN CD 1 1
20 62257 1 1 119 GLN CG C 17.025 23.923 -4.703 1.00 . A A . 119 GLN CG 1 1
20 62258 1 1 119 GLN H H 15.914 26.438 -4.656 1.00 . A A . 119 GLN H 1 1
20 62259 1 1 119 GLN HA H 18.497 26.065 -5.842 1.00 . A A . 119 GLN HA 1 1
20 62260 1 1 119 GLN HB2 H 15.949 24.551 -6.422 1.00 . A A . 119 GLN HB2 1 1
20 62261 1 1 119 GLN HB3 H 17.593 24.019 -6.746 1.00 . A A . 119 GLN HB3 1 1
20 62262 1 1 119 GLN HE21 H 17.843 23.968 -2.325 1.00 . A A . 119 GLN HE21 1 1
20 62263 1 1 119 GLN HE22 H 19.532 23.679 -2.542 1.00 . A A . 119 GLN HE22 1 1
20 62264 1 1 119 GLN HG2 H 16.493 24.542 -3.995 1.00 . A A . 119 GLN HG2 1 1
20 62265 1 1 119 GLN HG3 H 16.546 22.957 -4.765 1.00 . A A . 119 GLN HG3 1 1
20 62266 1 1 119 GLN N N 16.745 26.795 -5.031 1.00 . A A . 119 GLN N 1 1
20 62267 1 1 119 GLN NE2 N 18.625 23.800 -2.892 1.00 . A A . 119 GLN NE2 1 1
20 62268 1 1 119 GLN O O 18.027 26.494 -8.349 1.00 . A A . 119 GLN O 1 1
20 62269 1 1 119 GLN OE1 O 19.367 23.522 -4.993 1.00 . A A . 119 GLN OE1 1 1
20 62270 1 1 120 MET C C 16.725 29.200 -9.121 1.00 . A A . 120 MET C 1 1
20 62271 1 1 120 MET CA C 15.778 28.036 -8.844 1.00 . A A . 120 MET CA 1 1
20 62272 1 1 120 MET CB C 14.332 28.534 -8.822 1.00 . A A . 120 MET CB 1 1
20 62273 1 1 120 MET CE C 11.608 29.586 -8.618 1.00 . A A . 120 MET CE 1 1
20 62274 1 1 120 MET CG C 13.862 29.094 -10.155 1.00 . A A . 120 MET CG 1 1
20 62275 1 1 120 MET H H 15.501 27.485 -6.819 1.00 . A A . 120 MET H 1 1
20 62276 1 1 120 MET HA H 15.886 27.305 -9.631 1.00 . A A . 120 MET HA 1 1
20 62277 1 1 120 MET HB2 H 13.685 27.713 -8.553 1.00 . A A . 120 MET HB2 1 1
20 62278 1 1 120 MET HB3 H 14.242 29.312 -8.078 1.00 . A A . 120 MET HB3 1 1
20 62279 1 1 120 MET HE1 H 12.147 30.474 -8.321 1.00 . A A . 120 MET HE1 1 1
20 62280 1 1 120 MET HE2 H 10.547 29.778 -8.574 1.00 . A A . 120 MET HE2 1 1
20 62281 1 1 120 MET HE3 H 11.857 28.774 -7.951 1.00 . A A . 120 MET HE3 1 1
20 62282 1 1 120 MET HG2 H 14.243 30.099 -10.263 1.00 . A A . 120 MET HG2 1 1
20 62283 1 1 120 MET HG3 H 14.254 28.475 -10.948 1.00 . A A . 120 MET HG3 1 1
20 62284 1 1 120 MET N N 16.109 27.386 -7.581 1.00 . A A . 120 MET N 1 1
20 62285 1 1 120 MET O O 17.327 29.281 -10.191 1.00 . A A . 120 MET O 1 1
20 62286 1 1 120 MET SD S 12.065 29.143 -10.292 1.00 . A A . 120 MET SD 1 1
20 62287 1 1 121 ALA C C 19.180 30.829 -8.449 1.00 . A A . 121 ALA C 1 1
20 62288 1 1 121 ALA CA C 17.725 31.256 -8.289 1.00 . A A . 121 ALA CA 1 1
20 62289 1 1 121 ALA CB C 17.573 32.180 -7.089 1.00 . A A . 121 ALA CB 1 1
20 62290 1 1 121 ALA H H 16.345 29.979 -7.319 1.00 . A A . 121 ALA H 1 1
20 62291 1 1 121 ALA HA H 17.421 31.800 -9.172 1.00 . A A . 121 ALA HA 1 1
20 62292 1 1 121 ALA HB1 H 16.915 31.723 -6.365 1.00 . A A . 121 ALA HB1 1 1
20 62293 1 1 121 ALA HB2 H 18.541 32.349 -6.641 1.00 . A A . 121 ALA HB2 1 1
20 62294 1 1 121 ALA HB3 H 17.156 33.122 -7.412 1.00 . A A . 121 ALA HB3 1 1
20 62295 1 1 121 ALA N N 16.851 30.098 -8.150 1.00 . A A . 121 ALA N 1 1
20 62296 1 1 121 ALA O O 20.024 31.614 -8.883 1.00 . A A . 121 ALA O 1 1
20 62297 1 1 122 ARG C C 20.923 28.030 -9.327 1.00 . A A . 122 ARG C 1 1
20 62298 1 1 122 ARG CA C 20.822 29.051 -8.197 1.00 . A A . 122 ARG CA 1 1
20 62299 1 1 122 ARG CB C 21.242 28.406 -6.875 1.00 . A A . 122 ARG CB 1 1
20 62300 1 1 122 ARG CD C 22.784 28.489 -4.892 1.00 . A A . 122 ARG CD 1 1
20 62301 1 1 122 ARG CG C 22.171 29.274 -6.042 1.00 . A A . 122 ARG CG 1 1
20 62302 1 1 122 ARG CZ C 22.415 28.157 -2.484 1.00 . A A . 122 ARG CZ 1 1
20 62303 1 1 122 ARG H H 18.753 29.003 -7.755 1.00 . A A . 122 ARG H 1 1
20 62304 1 1 122 ARG HA H 21.486 29.875 -8.412 1.00 . A A . 122 ARG HA 1 1
20 62305 1 1 122 ARG HB2 H 20.357 28.201 -6.291 1.00 . A A . 122 ARG HB2 1 1
20 62306 1 1 122 ARG HB3 H 21.747 27.476 -7.087 1.00 . A A . 122 ARG HB3 1 1
20 62307 1 1 122 ARG HD2 H 22.673 27.434 -5.094 1.00 . A A . 122 ARG HD2 1 1
20 62308 1 1 122 ARG HD3 H 23.834 28.734 -4.827 1.00 . A A . 122 ARG HD3 1 1
20 62309 1 1 122 ARG HE H 21.480 29.517 -3.604 1.00 . A A . 122 ARG HE 1 1
20 62310 1 1 122 ARG HG2 H 22.965 29.645 -6.673 1.00 . A A . 122 ARG HG2 1 1
20 62311 1 1 122 ARG HG3 H 21.609 30.104 -5.641 1.00 . A A . 122 ARG HG3 1 1
20 62312 1 1 122 ARG HH11 H 23.782 26.922 -3.313 1.00 . A A . 122 ARG HH11 1 1
20 62313 1 1 122 ARG HH12 H 23.513 26.699 -1.616 1.00 . A A . 122 ARG HH12 1 1
20 62314 1 1 122 ARG HH21 H 21.116 29.233 -1.370 1.00 . A A . 122 ARG HH21 1 1
20 62315 1 1 122 ARG HH22 H 21.995 28.013 -0.512 1.00 . A A . 122 ARG HH22 1 1
20 62316 1 1 122 ARG N N 19.468 29.581 -8.094 1.00 . A A . 122 ARG N 1 1
20 62317 1 1 122 ARG NE N 22.144 28.798 -3.616 1.00 . A A . 122 ARG NE 1 1
20 62318 1 1 122 ARG NH1 N 23.310 27.179 -2.470 1.00 . A A . 122 ARG NH1 1 1
20 62319 1 1 122 ARG NH2 N 21.791 28.496 -1.363 1.00 . A A . 122 ARG NH2 1 1
20 62320 1 1 122 ARG O O 22.004 27.521 -9.623 1.00 . A A . 122 ARG O 1 1
20 62321 1 1 123 ARG C C 20.283 27.397 -12.338 1.00 . A A . 123 ARG C 1 1
20 62322 1 1 123 ARG CA C 19.748 26.776 -11.051 1.00 . A A . 123 ARG CA 1 1
20 62323 1 1 123 ARG CB C 18.318 26.278 -11.268 1.00 . A A . 123 ARG CB 1 1
20 62324 1 1 123 ARG CD C 19.065 24.320 -12.655 1.00 . A A . 123 ARG CD 1 1
20 62325 1 1 123 ARG CG C 18.130 25.516 -12.570 1.00 . A A . 123 ARG CG 1 1
20 62326 1 1 123 ARG CZ C 20.042 22.705 -11.079 1.00 . A A . 123 ARG CZ 1 1
20 62327 1 1 123 ARG H H 18.958 28.176 -9.673 1.00 . A A . 123 ARG H 1 1
20 62328 1 1 123 ARG HA H 20.374 25.939 -10.782 1.00 . A A . 123 ARG HA 1 1
20 62329 1 1 123 ARG HB2 H 18.049 25.624 -10.452 1.00 . A A . 123 ARG HB2 1 1
20 62330 1 1 123 ARG HB3 H 17.651 27.127 -11.274 1.00 . A A . 123 ARG HB3 1 1
20 62331 1 1 123 ARG HD2 H 18.747 23.688 -13.471 1.00 . A A . 123 ARG HD2 1 1
20 62332 1 1 123 ARG HD3 H 20.066 24.675 -12.844 1.00 . A A . 123 ARG HD3 1 1
20 62333 1 1 123 ARG HE H 18.296 23.635 -10.822 1.00 . A A . 123 ARG HE 1 1
20 62334 1 1 123 ARG HG2 H 17.110 25.166 -12.627 1.00 . A A . 123 ARG HG2 1 1
20 62335 1 1 123 ARG HG3 H 18.332 26.180 -13.397 1.00 . A A . 123 ARG HG3 1 1
20 62336 1 1 123 ARG HH11 H 21.151 23.061 -12.730 1.00 . A A . 123 ARG HH11 1 1
20 62337 1 1 123 ARG HH12 H 21.829 21.925 -11.611 1.00 . A A . 123 ARG HH12 1 1
20 62338 1 1 123 ARG HH21 H 19.178 22.140 -9.341 1.00 . A A . 123 ARG HH21 1 1
20 62339 1 1 123 ARG HH22 H 20.705 21.401 -9.684 1.00 . A A . 123 ARG HH22 1 1
20 62340 1 1 123 ARG N N 19.788 27.737 -9.955 1.00 . A A . 123 ARG N 1 1
20 62341 1 1 123 ARG NE N 19.064 23.536 -11.422 1.00 . A A . 123 ARG NE 1 1
20 62342 1 1 123 ARG NH1 N 21.093 22.550 -11.872 1.00 . A A . 123 ARG NH1 1 1
20 62343 1 1 123 ARG NH2 N 19.969 22.026 -9.941 1.00 . A A . 123 ARG NH2 1 1
20 62344 1 1 123 ARG O O 21.075 26.783 -13.054 1.00 . A A . 123 ARG O 1 1
20 62345 1 1 124 LEU C C 21.396 30.309 -13.506 1.00 . A A . 124 LEU C 1 1
20 62346 1 1 124 LEU CA C 20.278 29.323 -13.828 1.00 . A A . 124 LEU CA 1 1
20 62347 1 1 124 LEU CB C 19.099 30.060 -14.464 1.00 . A A . 124 LEU CB 1 1
20 62348 1 1 124 LEU CD1 C 17.014 29.762 -13.104 1.00 . A A . 124 LEU CD1 1 1
20 62349 1 1 124 LEU CD2 C 16.898 29.678 -15.602 1.00 . A A . 124 LEU CD2 1 1
20 62350 1 1 124 LEU CG C 17.743 29.359 -14.377 1.00 . A A . 124 LEU CG 1 1
20 62351 1 1 124 LEU H H 19.214 29.056 -12.018 1.00 . A A . 124 LEU H 1 1
20 62352 1 1 124 LEU HA H 20.652 28.588 -14.525 1.00 . A A . 124 LEU HA 1 1
20 62353 1 1 124 LEU HB2 H 19.007 31.019 -13.978 1.00 . A A . 124 LEU HB2 1 1
20 62354 1 1 124 LEU HB3 H 19.329 30.209 -15.510 1.00 . A A . 124 LEU HB3 1 1
20 62355 1 1 124 LEU HD11 H 17.654 30.398 -12.510 1.00 . A A . 124 LEU HD11 1 1
20 62356 1 1 124 LEU HD12 H 16.112 30.298 -13.361 1.00 . A A . 124 LEU HD12 1 1
20 62357 1 1 124 LEU HD13 H 16.760 28.878 -12.540 1.00 . A A . 124 LEU HD13 1 1
20 62358 1 1 124 LEU HD21 H 17.539 30.009 -16.405 1.00 . A A . 124 LEU HD21 1 1
20 62359 1 1 124 LEU HD22 H 16.362 28.793 -15.910 1.00 . A A . 124 LEU HD22 1 1
20 62360 1 1 124 LEU HD23 H 16.193 30.460 -15.358 1.00 . A A . 124 LEU HD23 1 1
20 62361 1 1 124 LEU HG H 17.899 28.289 -14.347 1.00 . A A . 124 LEU HG 1 1
20 62362 1 1 124 LEU N N 19.844 28.618 -12.626 1.00 . A A . 124 LEU N 1 1
20 62363 1 1 124 LEU O O 21.998 30.894 -14.406 1.00 . A A . 124 LEU O 1 1
20 62364 1 1 125 GLN C C 23.773 30.667 -10.961 1.00 . A A . 125 GLN C 1 1
20 62365 1 1 125 GLN CA C 22.716 31.402 -11.778 1.00 . A A . 125 GLN CA 1 1
20 62366 1 1 125 GLN CB C 22.114 32.539 -10.950 1.00 . A A . 125 GLN CB 1 1
20 62367 1 1 125 GLN CD C 21.344 34.367 -12.516 1.00 . A A . 125 GLN CD 1 1
20 62368 1 1 125 GLN CG C 22.396 33.921 -11.519 1.00 . A A . 125 GLN CG 1 1
20 62369 1 1 125 GLN H H 21.154 29.993 -11.547 1.00 . A A . 125 GLN H 1 1
20 62370 1 1 125 GLN HA H 23.183 31.818 -12.657 1.00 . A A . 125 GLN HA 1 1
20 62371 1 1 125 GLN HB2 H 21.044 32.405 -10.900 1.00 . A A . 125 GLN HB2 1 1
20 62372 1 1 125 GLN HB3 H 22.521 32.496 -9.951 1.00 . A A . 125 GLN HB3 1 1
20 62373 1 1 125 GLN HE21 H 21.758 36.274 -12.135 1.00 . A A . 125 GLN HE21 1 1
20 62374 1 1 125 GLN HE22 H 20.519 35.994 -13.306 1.00 . A A . 125 GLN HE22 1 1
20 62375 1 1 125 GLN HG2 H 22.424 34.632 -10.706 1.00 . A A . 125 GLN HG2 1 1
20 62376 1 1 125 GLN HG3 H 23.355 33.903 -12.013 1.00 . A A . 125 GLN HG3 1 1
20 62377 1 1 125 GLN N N 21.669 30.487 -12.217 1.00 . A A . 125 GLN N 1 1
20 62378 1 1 125 GLN NE2 N 21.190 35.677 -12.668 1.00 . A A . 125 GLN NE2 1 1
20 62379 1 1 125 GLN O O 24.727 31.273 -10.473 1.00 . A A . 125 GLN O 1 1
20 62380 1 1 125 GLN OE1 O 20.677 33.544 -13.142 1.00 . A A . 125 GLN OE1 1 1
20 62381 1 1 126 VAL C C 25.954 29.090 -10.165 1.00 . A A . 126 VAL C 1 1
20 62382 1 1 126 VAL CA C 24.537 28.540 -10.058 1.00 . A A . 126 VAL CA 1 1
20 62383 1 1 126 VAL CB C 24.526 27.078 -10.544 1.00 . A A . 126 VAL CB 1 1
20 62384 1 1 126 VAL CG1 C 24.170 27.009 -12.021 1.00 . A A . 126 VAL CG1 1 1
20 62385 1 1 126 VAL CG2 C 25.873 26.420 -10.281 1.00 . A A . 126 VAL CG2 1 1
20 62386 1 1 126 VAL H H 22.817 28.932 -11.228 1.00 . A A . 126 VAL H 1 1
20 62387 1 1 126 VAL HA H 24.232 28.555 -9.021 1.00 . A A . 126 VAL HA 1 1
20 62388 1 1 126 VAL HB H 23.772 26.541 -9.988 1.00 . A A . 126 VAL HB 1 1
20 62389 1 1 126 VAL N N 23.597 29.358 -10.815 1.00 . A A . 126 VAL N 1 1
20 62390 1 1 126 VAL O O 26.681 29.161 -9.173 1.00 . A A . 126 VAL O 1 1
20 62391 1 1 127 LEU C C 28.355 29.309 -12.776 1.00 . A A . 127 LEU C 1 1
20 62392 1 1 127 LEU CA C 27.675 30.022 -11.612 1.00 . A A . 127 LEU CA 1 1
20 62393 1 1 127 LEU CB C 28.532 29.896 -10.351 1.00 . A A . 127 LEU CB 1 1
20 62394 1 1 127 LEU CD1 C 30.769 29.088 -11.141 1.00 . A A . 127 LEU CD1 1 1
20 62395 1 1 127 LEU CD2 C 30.177 31.510 -11.338 1.00 . A A . 127 LEU CD2 1 1
20 62396 1 1 127 LEU CG C 30.012 30.245 -10.508 1.00 . A A . 127 LEU CG 1 1
20 62397 1 1 127 LEU H H 25.720 29.396 -12.126 1.00 . A A . 127 LEU H 1 1
20 62398 1 1 127 LEU HA H 27.566 31.067 -11.861 1.00 . A A . 127 LEU HA 1 1
20 62399 1 1 127 LEU HB2 H 28.115 30.552 -9.602 1.00 . A A . 127 LEU HB2 1 1
20 62400 1 1 127 LEU HB3 H 28.466 28.873 -10.009 1.00 . A A . 127 LEU HB3 1 1
20 62401 1 1 127 LEU HD11 H 30.083 28.282 -11.353 1.00 . A A . 127 LEU HD11 1 1
20 62402 1 1 127 LEU HD12 H 31.231 29.419 -12.060 1.00 . A A . 127 LEU HD12 1 1
20 62403 1 1 127 LEU HD13 H 31.532 28.741 -10.460 1.00 . A A . 127 LEU HD13 1 1
20 62404 1 1 127 LEU HD21 H 29.235 32.036 -11.383 1.00 . A A . 127 LEU HD21 1 1
20 62405 1 1 127 LEU HD22 H 30.922 32.144 -10.881 1.00 . A A . 127 LEU HD22 1 1
20 62406 1 1 127 LEU HD23 H 30.491 31.246 -12.337 1.00 . A A . 127 LEU HD23 1 1
20 62407 1 1 127 LEU HG H 30.438 30.427 -9.531 1.00 . A A . 127 LEU HG 1 1
20 62408 1 1 127 LEU N N 26.343 29.477 -11.375 1.00 . A A . 127 LEU N 1 1
20 62409 1 1 127 LEU O O 29.127 29.913 -13.522 1.00 . A A . 127 LEU O 1 1
20 62410 1 1 128 ILE C C 28.725 28.030 -15.296 1.00 . A A . 128 ILE C 1 1
20 62411 1 1 128 ILE CA C 28.644 27.227 -14.002 1.00 . A A . 128 ILE CA 1 1
20 62412 1 1 128 ILE CB C 27.830 25.945 -14.258 1.00 . A A . 128 ILE CB 1 1
20 62413 1 1 128 ILE CD1 C 25.533 25.102 -14.960 1.00 . A A . 128 ILE CD1 1 1
20 62414 1 1 128 ILE CG1 C 26.364 26.290 -14.525 1.00 . A A . 128 ILE CG1 1 1
20 62415 1 1 128 ILE CG2 C 27.949 24.997 -13.073 1.00 . A A . 128 ILE CG2 1 1
20 62416 1 1 128 ILE H H 27.441 27.596 -12.301 1.00 . A A . 128 ILE H 1 1
20 62417 1 1 128 ILE HA H 29.642 26.943 -13.704 1.00 . A A . 128 ILE HA 1 1
20 62418 1 1 128 ILE HB H 28.241 25.451 -15.125 1.00 . A A . 128 ILE HB 1 1
20 62419 1 1 128 ILE HD11 H 26.083 24.191 -14.776 1.00 . A A . 128 ILE HD11 1 1
20 62420 1 1 128 ILE HD12 H 24.609 25.085 -14.403 1.00 . A A . 128 ILE HD12 1 1
20 62421 1 1 128 ILE HD13 H 25.316 25.183 -16.016 1.00 . A A . 128 ILE HD13 1 1
20 62422 1 1 128 ILE N N 28.063 28.021 -12.927 1.00 . A A . 128 ILE N 1 1
20 62423 1 1 128 ILE O O 29.691 27.914 -16.050 1.00 . A A . 128 ILE O 1 1
20 62424 1 1 129 GLU C C 27.110 28.878 -17.930 1.00 . A A . 129 GLU C 1 1
20 62425 1 1 129 GLU CA C 27.663 29.669 -16.749 1.00 . A A . 129 GLU CA 1 1
20 62426 1 1 129 GLU CB C 29.061 30.194 -17.083 1.00 . A A . 129 GLU CB 1 1
20 62427 1 1 129 GLU CD C 30.433 32.247 -17.618 1.00 . A A . 129 GLU CD 1 1
20 62428 1 1 129 GLU CG C 29.061 31.602 -17.656 1.00 . A A . 129 GLU CG 1 1
20 62429 1 1 129 GLU H H 26.965 28.894 -14.906 1.00 . A A . 129 GLU H 1 1
20 62430 1 1 129 GLU HA H 27.011 30.506 -16.554 1.00 . A A . 129 GLU HA 1 1
20 62431 1 1 129 GLU HB2 H 29.658 30.194 -16.183 1.00 . A A . 129 GLU HB2 1 1
20 62432 1 1 129 GLU HB3 H 29.517 29.534 -17.806 1.00 . A A . 129 GLU HB3 1 1
20 62433 1 1 129 GLU HG2 H 28.729 31.559 -18.682 1.00 . A A . 129 GLU HG2 1 1
20 62434 1 1 129 GLU HG3 H 28.377 32.210 -17.082 1.00 . A A . 129 GLU HG3 1 1
20 62435 1 1 129 GLU N N 27.706 28.846 -15.546 1.00 . A A . 129 GLU N 1 1
20 62436 1 1 129 GLU O O 26.849 29.433 -18.997 1.00 . A A . 129 GLU O 1 1
20 62437 1 1 129 GLU OE1 O 31.310 31.736 -16.891 1.00 . A A . 129 GLU OE1 1 1
20 62438 1 1 129 GLU OE2 O 30.629 33.264 -18.316 1.00 . A A . 129 GLU OE2 1 1
20 62439 1 1 130 LYS C C 24.883 26.698 -18.767 1.00 . A A . 130 LYS C 1 1
20 62440 1 1 130 LYS CA C 26.409 26.706 -18.778 1.00 . A A . 130 LYS CA 1 1
20 62441 1 1 130 LYS CB C 26.939 25.282 -18.599 1.00 . A A . 130 LYS CB 1 1
20 62442 1 1 130 LYS CD C 25.129 23.611 -19.092 1.00 . A A . 130 LYS CD 1 1
20 62443 1 1 130 LYS CE C 25.468 22.410 -18.221 1.00 . A A . 130 LYS CE 1 1
20 62444 1 1 130 LYS CG C 26.383 24.294 -19.610 1.00 . A A . 130 LYS CG 1 1
20 62445 1 1 130 LYS H H 27.158 27.190 -16.859 1.00 . A A . 130 LYS H 1 1
20 62446 1 1 130 LYS HA H 26.747 27.090 -19.729 1.00 . A A . 130 LYS HA 1 1
20 62447 1 1 130 LYS HB2 H 28.014 25.296 -18.694 1.00 . A A . 130 LYS HB2 1 1
20 62448 1 1 130 LYS HB3 H 26.678 24.936 -17.609 1.00 . A A . 130 LYS HB3 1 1
20 62449 1 1 130 LYS HD2 H 24.561 24.317 -18.505 1.00 . A A . 130 LYS HD2 1 1
20 62450 1 1 130 LYS HD3 H 24.536 23.279 -19.933 1.00 . A A . 130 LYS HD3 1 1
20 62451 1 1 130 LYS HE2 H 26.538 22.367 -18.091 1.00 . A A . 130 LYS HE2 1 1
20 62452 1 1 130 LYS HE3 H 24.993 22.535 -17.259 1.00 . A A . 130 LYS HE3 1 1
20 62453 1 1 130 LYS HG2 H 26.142 24.822 -20.521 1.00 . A A . 130 LYS HG2 1 1
20 62454 1 1 130 LYS HG3 H 27.133 23.543 -19.816 1.00 . A A . 130 LYS HG3 1 1
20 62455 1 1 130 LYS HZ1 H 24.292 21.327 -19.566 1.00 . A A . 130 LYS HZ1 1 1
20 62456 1 1 130 LYS HZ2 H 25.803 20.630 -19.261 1.00 . A A . 130 LYS HZ2 1 1
20 62457 1 1 130 LYS HZ3 H 24.575 20.526 -18.103 1.00 . A A . 130 LYS HZ3 1 1
20 62458 1 1 130 LYS N N 26.932 27.576 -17.732 1.00 . A A . 130 LYS N 1 1
20 62459 1 1 130 LYS NZ N 25.002 21.134 -18.831 1.00 . A A . 130 LYS NZ 1 1
20 62460 1 1 130 LYS O O 24.246 26.483 -19.798 1.00 . A A . 130 LYS O 1 1
20 62461 1 1 131 VAL C C 22.245 28.144 -18.186 1.00 . A A . 131 VAL C 1 1
20 62462 1 1 131 VAL CA C 22.853 26.956 -17.449 1.00 . A A . 131 VAL CA 1 1
20 62463 1 1 131 VAL CB C 22.438 27.018 -15.967 1.00 . A A . 131 VAL CB 1 1
20 62464 1 1 131 VAL CG1 C 22.318 25.617 -15.386 1.00 . A A . 131 VAL CG1 1 1
20 62465 1 1 131 VAL CG2 C 23.431 27.851 -15.170 1.00 . A A . 131 VAL CG2 1 1
20 62466 1 1 131 VAL H H 24.865 27.098 -16.808 1.00 . A A . 131 VAL H 1 1
20 62467 1 1 131 VAL HA H 22.461 26.042 -17.872 1.00 . A A . 131 VAL HA 1 1
20 62468 1 1 131 VAL HB H 21.470 27.493 -15.904 1.00 . A A . 131 VAL HB 1 1
20 62469 1 1 131 VAL N N 24.304 26.934 -17.594 1.00 . A A . 131 VAL N 1 1
20 62470 1 1 131 VAL O O 21.765 28.010 -19.311 1.00 . A A . 131 VAL O 1 1
20 62471 1 1 132 GLY C C 22.749 31.604 -18.308 1.00 . A A . 132 GLY C 1 1
20 62472 1 1 132 GLY CA C 21.718 30.503 -18.153 1.00 . A A . 132 GLY CA 1 1
20 62473 1 1 132 GLY H H 22.665 29.354 -16.648 1.00 . A A . 132 GLY H 1 1
20 62474 1 1 132 GLY HA2 H 21.328 30.250 -19.127 1.00 . A A . 132 GLY HA2 1 1
20 62475 1 1 132 GLY HA3 H 20.909 30.868 -17.536 1.00 . A A . 132 GLY HA3 1 1
20 62476 1 1 132 GLY N N 22.269 29.307 -17.543 1.00 . A A . 132 GLY N 1 1
20 62477 1 1 132 GLY O O 22.585 32.697 -17.767 1.00 . A A . 132 GLY O 1 1
20 62478 1 1 133 ASN C C 25.648 31.970 -20.547 1.00 . A A . 133 ASN C 1 1
20 62479 1 1 133 ASN CA C 24.878 32.287 -19.269 1.00 . A A . 133 ASN CA 1 1
20 62480 1 1 133 ASN CB C 25.836 32.308 -18.076 1.00 . A A . 133 ASN CB 1 1
20 62481 1 1 133 ASN CG C 25.116 32.126 -16.753 1.00 . A A . 133 ASN CG 1 1
20 62482 1 1 133 ASN H H 23.889 30.425 -19.452 1.00 . A A . 133 ASN H 1 1
20 62483 1 1 133 ASN HA H 24.421 33.260 -19.369 1.00 . A A . 133 ASN HA 1 1
20 62484 1 1 133 ASN HB2 H 26.555 31.509 -18.185 1.00 . A A . 133 ASN HB2 1 1
20 62485 1 1 133 ASN HB3 H 26.356 33.254 -18.055 1.00 . A A . 133 ASN HB3 1 1
20 62486 1 1 133 ASN HD21 H 25.117 30.153 -16.996 1.00 . A A . 133 ASN HD21 1 1
20 62487 1 1 133 ASN HD22 H 24.378 30.731 -15.545 1.00 . A A . 133 ASN HD22 1 1
20 62488 1 1 133 ASN N N 23.815 31.314 -19.046 1.00 . A A . 133 ASN N 1 1
20 62489 1 1 133 ASN ND2 N 24.843 30.877 -16.395 1.00 . A A . 133 ASN ND2 1 1
20 62490 1 1 133 ASN O O 26.827 32.302 -20.674 1.00 . A A . 133 ASN O 1 1
20 62491 1 1 133 ASN OD1 O 24.810 33.098 -16.061 1.00 . A A . 133 ASN OD1 1 1
20 62492 1 1 134 LEU C C 25.692 32.174 -23.685 1.00 . A A . 134 LEU C 1 1
20 62493 1 1 134 LEU CA C 25.592 30.963 -22.763 1.00 . A A . 134 LEU CA 1 1
20 62494 1 1 134 LEU CB C 24.790 29.853 -23.445 1.00 . A A . 134 LEU CB 1 1
20 62495 1 1 134 LEU CD1 C 25.401 28.407 -21.492 1.00 . A A . 134 LEU CD1 1 1
20 62496 1 1 134 LEU CD2 C 23.008 29.010 -21.897 1.00 . A A . 134 LEU CD2 1 1
20 62497 1 1 134 LEU CG C 24.347 28.697 -22.549 1.00 . A A . 134 LEU CG 1 1
20 62498 1 1 134 LEU H H 24.036 31.087 -21.334 1.00 . A A . 134 LEU H 1 1
20 62499 1 1 134 LEU HA H 26.588 30.601 -22.555 1.00 . A A . 134 LEU HA 1 1
20 62500 1 1 134 LEU HB2 H 23.905 30.299 -23.871 1.00 . A A . 134 LEU HB2 1 1
20 62501 1 1 134 LEU HB3 H 25.402 29.444 -24.237 1.00 . A A . 134 LEU HB3 1 1
20 62502 1 1 134 LEU HD11 H 26.341 28.847 -21.791 1.00 . A A . 134 LEU HD11 1 1
20 62503 1 1 134 LEU HD12 H 25.090 28.829 -20.548 1.00 . A A . 134 LEU HD12 1 1
20 62504 1 1 134 LEU HD13 H 25.522 27.338 -21.387 1.00 . A A . 134 LEU HD13 1 1
20 62505 1 1 134 LEU HD21 H 22.541 29.836 -22.414 1.00 . A A . 134 LEU HD21 1 1
20 62506 1 1 134 LEU HD22 H 22.368 28.141 -21.955 1.00 . A A . 134 LEU HD22 1 1
20 62507 1 1 134 LEU HD23 H 23.164 29.274 -20.862 1.00 . A A . 134 LEU HD23 1 1
20 62508 1 1 134 LEU HG H 24.227 27.807 -23.152 1.00 . A A . 134 LEU HG 1 1
20 62509 1 1 134 LEU N N 24.973 31.325 -21.493 1.00 . A A . 134 LEU N 1 1
20 62510 1 1 134 LEU O O 26.519 32.207 -24.596 1.00 . A A . 134 LEU O 1 1
20 62511 1 1 135 ALA C C 26.249 34.957 -24.381 1.00 . A A . 135 ALA C 1 1
20 62512 1 1 135 ALA CA C 24.842 34.385 -24.245 1.00 . A A . 135 ALA CA 1 1
20 62513 1 1 135 ALA CB C 23.906 35.418 -23.636 1.00 . A A . 135 ALA CB 1 1
20 62514 1 1 135 ALA H H 24.210 33.085 -22.699 1.00 . A A . 135 ALA H 1 1
20 62515 1 1 135 ALA HA H 24.470 34.133 -25.228 1.00 . A A . 135 ALA HA 1 1
20 62516 1 1 135 ALA HB1 H 24.121 35.521 -22.582 1.00 . A A . 135 ALA HB1 1 1
20 62517 1 1 135 ALA HB2 H 24.051 36.369 -24.128 1.00 . A A . 135 ALA HB2 1 1
20 62518 1 1 135 ALA HB3 H 22.883 35.098 -23.766 1.00 . A A . 135 ALA HB3 1 1
20 62519 1 1 135 ALA N N 24.846 33.170 -23.440 1.00 . A A . 135 ALA N 1 1
20 62520 1 1 135 ALA O O 26.539 35.701 -25.318 1.00 . A A . 135 ALA O 1 1
20 62521 1 1 136 PHE C C 29.189 34.714 -24.761 1.00 . A A . 136 PHE C 1 1
20 62522 1 1 136 PHE CA C 28.496 35.087 -23.454 1.00 . A A . 136 PHE CA 1 1
20 62523 1 1 136 PHE CB C 29.272 34.510 -22.269 1.00 . A A . 136 PHE CB 1 1
20 62524 1 1 136 PHE CD1 C 27.645 35.046 -20.436 1.00 . A A . 136 PHE CD1 1 1
20 62525 1 1 136 PHE CD2 C 29.879 35.858 -20.241 1.00 . A A . 136 PHE CD2 1 1
20 62526 1 1 136 PHE CE1 C 27.322 35.634 -19.227 1.00 . A A . 136 PHE CE1 1 1
20 62527 1 1 136 PHE CE2 C 29.562 36.448 -19.032 1.00 . A A . 136 PHE CE2 1 1
20 62528 1 1 136 PHE CG C 28.925 35.151 -20.956 1.00 . A A . 136 PHE CG 1 1
20 62529 1 1 136 PHE CZ C 28.282 36.337 -18.525 1.00 . A A . 136 PHE CZ 1 1
20 62530 1 1 136 PHE H H 26.828 34.011 -22.718 1.00 . A A . 136 PHE H 1 1
20 62531 1 1 136 PHE HA H 28.471 36.163 -23.368 1.00 . A A . 136 PHE HA 1 1
20 62532 1 1 136 PHE HB2 H 29.061 33.455 -22.189 1.00 . A A . 136 PHE HB2 1 1
20 62533 1 1 136 PHE HB3 H 30.329 34.649 -22.439 1.00 . A A . 136 PHE HB3 1 1
20 62534 1 1 136 PHE HD1 H 26.893 34.497 -20.985 1.00 . A A . 136 PHE HD1 1 1
20 62535 1 1 136 PHE HD2 H 30.880 35.947 -20.637 1.00 . A A . 136 PHE HD2 1 1
20 62536 1 1 136 PHE HE1 H 26.320 35.545 -18.834 1.00 . A A . 136 PHE HE1 1 1
20 62537 1 1 136 PHE HE2 H 30.314 36.997 -18.485 1.00 . A A . 136 PHE HE2 1 1
20 62538 1 1 136 PHE HZ H 28.032 36.796 -17.580 1.00 . A A . 136 PHE HZ 1 1
20 62539 1 1 136 PHE N N 27.119 34.607 -23.440 1.00 . A A . 136 PHE N 1 1
20 62540 1 1 136 PHE O O 29.617 35.584 -25.521 1.00 . A A . 136 PHE O 1 1
20 62541 1 1 137 LEU C C 29.900 31.400 -26.289 1.00 . A A . 137 LEU C 1 1
20 62542 1 1 137 LEU CA C 29.938 32.924 -26.231 1.00 . A A . 137 LEU CA 1 1
20 62543 1 1 137 LEU CB C 31.385 33.413 -26.301 1.00 . A A . 137 LEU CB 1 1
20 62544 1 1 137 LEU CD1 C 33.406 33.836 -27.722 1.00 . A A . 137 LEU CD1 1 1
20 62545 1 1 137 LEU CD2 C 31.323 32.916 -28.757 1.00 . A A . 137 LEU CD2 1 1
20 62546 1 1 137 LEU CG C 31.886 33.835 -27.682 1.00 . A A . 137 LEU CG 1 1
20 62547 1 1 137 LEU H H 28.936 32.769 -24.374 1.00 . A A . 137 LEU H 1 1
20 62548 1 1 137 LEU HA H 29.392 33.318 -27.076 1.00 . A A . 137 LEU HA 1 1
20 62549 1 1 137 LEU HB2 H 31.479 34.262 -25.642 1.00 . A A . 137 LEU HB2 1 1
20 62550 1 1 137 LEU HB3 H 32.021 32.613 -25.947 1.00 . A A . 137 LEU HB3 1 1
20 62551 1 1 137 LEU HD11 H 33.791 34.152 -26.763 1.00 . A A . 137 LEU HD11 1 1
20 62552 1 1 137 LEU HD12 H 33.761 32.839 -27.940 1.00 . A A . 137 LEU HD12 1 1
20 62553 1 1 137 LEU HD13 H 33.746 34.515 -28.489 1.00 . A A . 137 LEU HD13 1 1
20 62554 1 1 137 LEU HD21 H 31.443 31.888 -28.450 1.00 . A A . 137 LEU HD21 1 1
20 62555 1 1 137 LEU HD22 H 30.274 33.130 -28.900 1.00 . A A . 137 LEU HD22 1 1
20 62556 1 1 137 LEU HD23 H 31.853 33.080 -29.684 1.00 . A A . 137 LEU HD23 1 1
20 62557 1 1 137 LEU HG H 31.547 34.840 -27.890 1.00 . A A . 137 LEU HG 1 1
20 62558 1 1 137 LEU N N 29.296 33.415 -25.016 1.00 . A A . 137 LEU N 1 1
20 62559 1 1 137 LEU O O 30.275 30.723 -25.332 1.00 . A A . 137 LEU O 1 1
20 62560 1 1 138 ASP C C 30.751 28.787 -27.547 1.00 . A A . 138 ASP C 1 1
20 62561 1 1 138 ASP CA C 29.365 29.423 -27.604 1.00 . A A . 138 ASP CA 1 1
20 62562 1 1 138 ASP CB C 28.695 29.096 -28.939 1.00 . A A . 138 ASP CB 1 1
20 62563 1 1 138 ASP CG C 28.993 30.132 -30.006 1.00 . A A . 138 ASP CG 1 1
20 62564 1 1 138 ASP H H 29.164 31.460 -28.147 1.00 . A A . 138 ASP H 1 1
20 62565 1 1 138 ASP HA H 28.765 29.020 -26.802 1.00 . A A . 138 ASP HA 1 1
20 62566 1 1 138 ASP HB2 H 29.050 28.136 -29.287 1.00 . A A . 138 ASP HB2 1 1
20 62567 1 1 138 ASP HB3 H 27.626 29.050 -28.796 1.00 . A A . 138 ASP HB3 1 1
20 62568 1 1 138 ASP N N 29.448 30.867 -27.419 1.00 . A A . 138 ASP N 1 1
20 62569 1 1 138 ASP O O 31.245 28.446 -26.472 1.00 . A A . 138 ASP O 1 1
20 62570 1 1 138 ASP OD1 O 28.284 31.158 -30.050 1.00 . A A . 138 ASP OD1 1 1
20 62571 1 1 138 ASP OD2 O 29.936 29.915 -30.796 1.00 . A A . 138 ASP OD2 1 1
20 62572 1 1 139 VAL C C 33.765 28.990 -28.261 1.00 . A A . 139 VAL C 1 1
20 62573 1 1 139 VAL CA C 32.702 28.036 -28.793 1.00 . A A . 139 VAL CA 1 1
20 62574 1 1 139 VAL CB C 33.054 27.649 -30.242 1.00 . A A . 139 VAL CB 1 1
20 62575 1 1 139 VAL CG1 C 33.420 28.883 -31.051 1.00 . A A . 139 VAL CG1 1 1
20 62576 1 1 139 VAL CG2 C 34.187 26.634 -30.261 1.00 . A A . 139 VAL CG2 1 1
20 62577 1 1 139 VAL H H 30.928 28.923 -29.533 1.00 . A A . 139 VAL H 1 1
20 62578 1 1 139 VAL HA H 32.704 27.138 -28.192 1.00 . A A . 139 VAL HA 1 1
20 62579 1 1 139 VAL HB H 32.185 27.194 -30.693 1.00 . A A . 139 VAL HB 1 1
20 62580 1 1 139 VAL N N 31.373 28.631 -28.711 1.00 . A A . 139 VAL N 1 1
20 62581 1 1 139 VAL O O 33.622 30.210 -28.350 1.00 . A A . 139 VAL O 1 1
20 62582 1 1 140 THR C C 35.427 30.136 -26.040 1.00 . A A . 140 THR C 1 1
20 62583 1 1 140 THR CA C 35.922 29.227 -27.159 1.00 . A A . 140 THR CA 1 1
20 62584 1 1 140 THR CB C 36.589 30.089 -28.248 1.00 . A A . 140 THR CB 1 1
20 62585 1 1 140 THR CG2 C 37.999 30.484 -27.837 1.00 . A A . 140 THR CG2 1 1
20 62586 1 1 140 THR H H 34.890 27.449 -27.665 1.00 . A A . 140 THR H 1 1
20 62587 1 1 140 THR HA H 36.665 28.551 -26.759 1.00 . A A . 140 THR HA 1 1
20 62588 1 1 140 THR HB H 36.004 30.987 -28.383 1.00 . A A . 140 THR HB 1 1
20 62589 1 1 140 THR HG1 H 37.000 29.932 -30.170 1.00 . A A . 140 THR HG1 1 1
20 62590 1 1 140 THR HG21 H 38.442 29.688 -27.258 1.00 . A A . 140 THR HG21 1 1
20 62591 1 1 140 THR HG22 H 38.595 30.661 -28.720 1.00 . A A . 140 THR HG22 1 1
20 62592 1 1 140 THR HG23 H 37.962 31.384 -27.242 1.00 . A A . 140 THR HG23 1 1
20 62593 1 1 140 THR N N 34.834 28.427 -27.707 1.00 . A A . 140 THR N 1 1
20 62594 1 1 140 THR O O 36.053 31.147 -25.725 1.00 . A A . 140 THR O 1 1
20 62595 1 1 140 THR OG1 O 36.631 29.369 -29.485 1.00 . A A . 140 THR OG1 1 1
20 62596 1 1 141 GLY C C 32.907 29.733 -23.404 1.00 . A A . 141 GLY C 1 1
20 62597 1 1 141 GLY CA C 33.739 30.562 -24.362 1.00 . A A . 141 GLY CA 1 1
20 62598 1 1 141 GLY H H 33.842 28.952 -25.734 1.00 . A A . 141 GLY H 1 1
20 62599 1 1 141 GLY HA2 H 34.546 31.025 -23.814 1.00 . A A . 141 GLY HA2 1 1
20 62600 1 1 141 GLY HA3 H 33.114 31.335 -24.786 1.00 . A A . 141 GLY HA3 1 1
20 62601 1 1 141 GLY N N 34.298 29.768 -25.441 1.00 . A A . 141 GLY N 1 1
20 62602 1 1 141 GLY O O 33.053 29.846 -22.187 1.00 . A A . 141 GLY O 1 1
20 62603 1 1 142 ARG C C 31.705 26.619 -23.091 1.00 . A A . 142 ARG C 1 1
20 62604 1 1 142 ARG CA C 31.171 28.048 -23.138 1.00 . A A . 142 ARG CA 1 1
20 62605 1 1 142 ARG CB C 29.744 28.053 -23.689 1.00 . A A . 142 ARG CB 1 1
20 62606 1 1 142 ARG CD C 29.075 29.646 -21.864 1.00 . A A . 142 ARG CD 1 1
20 62607 1 1 142 ARG CG C 28.691 28.402 -22.650 1.00 . A A . 142 ARG CG 1 1
20 62608 1 1 142 ARG CZ C 30.673 31.483 -22.204 1.00 . A A . 142 ARG CZ 1 1
20 62609 1 1 142 ARG H H 31.961 28.852 -24.929 1.00 . A A . 142 ARG H 1 1
20 62610 1 1 142 ARG HA H 31.161 28.449 -22.136 1.00 . A A . 142 ARG HA 1 1
20 62611 1 1 142 ARG HB2 H 29.682 28.776 -24.490 1.00 . A A . 142 ARG HB2 1 1
20 62612 1 1 142 ARG HB3 H 29.519 27.073 -24.082 1.00 . A A . 142 ARG HB3 1 1
20 62613 1 1 142 ARG HD2 H 28.176 30.107 -21.483 1.00 . A A . 142 ARG HD2 1 1
20 62614 1 1 142 ARG HD3 H 29.706 29.352 -21.039 1.00 . A A . 142 ARG HD3 1 1
20 62615 1 1 142 ARG HE H 29.606 30.618 -23.650 1.00 . A A . 142 ARG HE 1 1
20 62616 1 1 142 ARG HG2 H 27.751 28.583 -23.151 1.00 . A A . 142 ARG HG2 1 1
20 62617 1 1 142 ARG HG3 H 28.584 27.573 -21.967 1.00 . A A . 142 ARG HG3 1 1
20 62618 1 1 142 ARG HH11 H 30.486 30.862 -20.291 1.00 . A A . 142 ARG HH11 1 1
20 62619 1 1 142 ARG HH12 H 31.610 32.156 -20.545 1.00 . A A . 142 ARG HH12 1 1
20 62620 1 1 142 ARG HH21 H 31.082 32.322 -23.997 1.00 . A A . 142 ARG HH21 1 1
20 62621 1 1 142 ARG HH22 H 31.947 32.987 -22.653 1.00 . A A . 142 ARG HH22 1 1
20 62622 1 1 142 ARG N N 32.031 28.897 -23.953 1.00 . A A . 142 ARG N 1 1
20 62623 1 1 142 ARG NE N 29.792 30.615 -22.689 1.00 . A A . 142 ARG NE 1 1
20 62624 1 1 142 ARG NH1 N 30.945 31.502 -20.907 1.00 . A A . 142 ARG NH1 1 1
20 62625 1 1 142 ARG NH2 N 31.284 32.334 -23.018 1.00 . A A . 142 ARG NH2 1 1
20 62626 1 1 142 ARG O O 31.537 25.916 -22.094 1.00 . A A . 142 ARG O 1 1
20 62627 1 1 143 ILE C C 33.659 24.493 -22.982 1.00 . A A . 143 ILE C 1 1
20 62628 1 1 143 ILE CA C 32.904 24.853 -24.257 1.00 . A A . 143 ILE CA 1 1
20 62629 1 1 143 ILE CB C 33.855 24.710 -25.460 1.00 . A A . 143 ILE CB 1 1
20 62630 1 1 143 ILE CD1 C 35.812 26.087 -24.594 1.00 . A A . 143 ILE CD1 1 1
20 62631 1 1 143 ILE CG1 C 34.705 25.972 -25.619 1.00 . A A . 143 ILE CG1 1 1
20 62632 1 1 143 ILE CG2 C 33.063 24.436 -26.730 1.00 . A A . 143 ILE CG2 1 1
20 62633 1 1 143 ILE H H 32.447 26.804 -24.938 1.00 . A A . 143 ILE H 1 1
20 62634 1 1 143 ILE HA H 32.086 24.160 -24.386 1.00 . A A . 143 ILE HA 1 1
20 62635 1 1 143 ILE HB H 34.504 23.867 -25.280 1.00 . A A . 143 ILE HB 1 1
20 62636 1 1 143 ILE HD11 H 35.904 25.154 -24.057 1.00 . A A . 143 ILE HD11 1 1
20 62637 1 1 143 ILE HD12 H 36.743 26.309 -25.093 1.00 . A A . 143 ILE HD12 1 1
20 62638 1 1 143 ILE HD13 H 35.578 26.880 -23.899 1.00 . A A . 143 ILE HD13 1 1
20 62639 1 1 143 ILE N N 32.346 26.197 -24.175 1.00 . A A . 143 ILE N 1 1
20 62640 1 1 143 ILE O O 33.721 23.327 -22.593 1.00 . A A . 143 ILE O 1 1
20 62641 1 1 144 ALA C C 34.041 25.152 -19.907 1.00 . A A . 144 ALA C 1 1
20 62642 1 1 144 ALA CA C 34.979 25.293 -21.101 1.00 . A A . 144 ALA CA 1 1
20 62643 1 1 144 ALA CB C 35.955 26.439 -20.874 1.00 . A A . 144 ALA CB 1 1
20 62644 1 1 144 ALA H H 34.147 26.410 -22.694 1.00 . A A . 144 ALA H 1 1
20 62645 1 1 144 ALA HA H 35.550 24.382 -21.207 1.00 . A A . 144 ALA HA 1 1
20 62646 1 1 144 ALA HB1 H 35.670 27.281 -21.487 1.00 . A A . 144 ALA HB1 1 1
20 62647 1 1 144 ALA HB2 H 35.937 26.726 -19.834 1.00 . A A . 144 ALA HB2 1 1
20 62648 1 1 144 ALA HB3 H 36.952 26.119 -21.143 1.00 . A A . 144 ALA HB3 1 1
20 62649 1 1 144 ALA N N 34.232 25.503 -22.334 1.00 . A A . 144 ALA N 1 1
20 62650 1 1 144 ALA O O 34.215 24.265 -19.072 1.00 . A A . 144 ALA O 1 1
20 62651 1 1 145 GLN C C 31.388 24.649 -18.661 1.00 . A A . 145 GLN C 1 1
20 62652 1 1 145 GLN CA C 32.083 26.005 -18.741 1.00 . A A . 145 GLN CA 1 1
20 62653 1 1 145 GLN CB C 31.045 27.114 -18.921 1.00 . A A . 145 GLN CB 1 1
20 62654 1 1 145 GLN CD C 32.622 28.905 -18.092 1.00 . A A . 145 GLN CD 1 1
20 62655 1 1 145 GLN CG C 31.654 28.482 -19.180 1.00 . A A . 145 GLN CG 1 1
20 62656 1 1 145 GLN H H 32.962 26.715 -20.530 1.00 . A A . 145 GLN H 1 1
20 62657 1 1 145 GLN HA H 32.621 26.174 -17.820 1.00 . A A . 145 GLN HA 1 1
20 62658 1 1 145 GLN HB2 H 30.409 26.862 -19.757 1.00 . A A . 145 GLN HB2 1 1
20 62659 1 1 145 GLN HB3 H 30.442 27.175 -18.027 1.00 . A A . 145 GLN HB3 1 1
20 62660 1 1 145 GLN HE21 H 31.295 28.424 -16.691 1.00 . A A . 145 GLN HE21 1 1
20 62661 1 1 145 GLN HE22 H 32.802 29.044 -16.117 1.00 . A A . 145 GLN HE22 1 1
20 62662 1 1 145 GLN HG2 H 32.185 28.454 -20.120 1.00 . A A . 145 GLN HG2 1 1
20 62663 1 1 145 GLN HG3 H 30.859 29.210 -19.238 1.00 . A A . 145 GLN HG3 1 1
20 62664 1 1 145 GLN N N 33.048 26.032 -19.834 1.00 . A A . 145 GLN N 1 1
20 62665 1 1 145 GLN NE2 N 32.197 28.779 -16.840 1.00 . A A . 145 GLN NE2 1 1
20 62666 1 1 145 GLN O O 31.142 24.128 -17.573 1.00 . A A . 145 GLN O 1 1
20 62667 1 1 145 GLN OE1 O 33.739 29.340 -18.373 1.00 . A A . 145 GLN OE1 1 1
20 62668 1 1 146 THR C C 31.108 21.764 -18.998 1.00 . A A . 146 THR C 1 1
20 62669 1 1 146 THR CA C 30.406 22.788 -19.884 1.00 . A A . 146 THR CA 1 1
20 62670 1 1 146 THR CB C 30.354 22.252 -21.327 1.00 . A A . 146 THR CB 1 1
20 62671 1 1 146 THR CG2 C 29.601 20.931 -21.386 1.00 . A A . 146 THR CG2 1 1
20 62672 1 1 146 THR H H 31.296 24.547 -20.655 1.00 . A A . 146 THR H 1 1
20 62673 1 1 146 THR HA H 29.393 22.919 -19.533 1.00 . A A . 146 THR HA 1 1
20 62674 1 1 146 THR HB H 31.365 22.088 -21.671 1.00 . A A . 146 THR HB 1 1
20 62675 1 1 146 THR HG1 H 30.344 23.513 -22.843 1.00 . A A . 146 THR HG1 1 1
20 62676 1 1 146 THR HG21 H 30.037 20.236 -20.683 1.00 . A A . 146 THR HG21 1 1
20 62677 1 1 146 THR HG22 H 28.565 21.096 -21.132 1.00 . A A . 146 THR HG22 1 1
20 62678 1 1 146 THR HG23 H 29.667 20.524 -22.384 1.00 . A A . 146 THR HG23 1 1
20 62679 1 1 146 THR N N 31.074 24.082 -19.822 1.00 . A A . 146 THR N 1 1
20 62680 1 1 146 THR O O 30.471 21.087 -18.190 1.00 . A A . 146 THR O 1 1
20 62681 1 1 146 THR OG1 O 29.718 23.208 -22.182 1.00 . A A . 146 THR OG1 1 1
20 62682 1 1 147 LEU C C 33.153 21.062 -16.883 1.00 . A A . 147 LEU C 1 1
20 62683 1 1 147 LEU CA C 33.212 20.715 -18.367 1.00 . A A . 147 LEU CA 1 1
20 62684 1 1 147 LEU CB C 34.665 20.713 -18.845 1.00 . A A . 147 LEU CB 1 1
20 62685 1 1 147 LEU CD1 C 36.331 20.792 -20.716 1.00 . A A . 147 LEU CD1 1 1
20 62686 1 1 147 LEU CD2 C 34.439 19.158 -20.799 1.00 . A A . 147 LEU CD2 1 1
20 62687 1 1 147 LEU CG C 34.876 20.545 -20.350 1.00 . A A . 147 LEU CG 1 1
20 62688 1 1 147 LEU H H 32.874 22.223 -19.813 1.00 . A A . 147 LEU H 1 1
20 62689 1 1 147 LEU HA H 32.792 19.730 -18.511 1.00 . A A . 147 LEU HA 1 1
20 62690 1 1 147 LEU HB2 H 35.111 21.651 -18.552 1.00 . A A . 147 LEU HB2 1 1
20 62691 1 1 147 LEU HB3 H 35.175 19.901 -18.346 1.00 . A A . 147 LEU HB3 1 1
20 62692 1 1 147 LEU HD11 H 36.959 20.571 -19.865 1.00 . A A . 147 LEU HD11 1 1
20 62693 1 1 147 LEU HD12 H 36.608 20.156 -21.542 1.00 . A A . 147 LEU HD12 1 1
20 62694 1 1 147 LEU HD13 H 36.461 21.827 -20.999 1.00 . A A . 147 LEU HD13 1 1
20 62695 1 1 147 LEU HD21 H 33.716 18.765 -20.101 1.00 . A A . 147 LEU HD21 1 1
20 62696 1 1 147 LEU HD22 H 33.995 19.221 -21.782 1.00 . A A . 147 LEU HD22 1 1
20 62697 1 1 147 LEU HD23 H 35.299 18.505 -20.834 1.00 . A A . 147 LEU HD23 1 1
20 62698 1 1 147 LEU HG H 34.272 21.273 -20.876 1.00 . A A . 147 LEU HG 1 1
20 62699 1 1 147 LEU N N 32.422 21.657 -19.154 1.00 . A A . 147 LEU N 1 1
20 62700 1 1 147 LEU O O 33.261 20.186 -16.025 1.00 . A A . 147 LEU O 1 1
20 62701 1 1 148 LEU C C 31.586 22.389 -14.563 1.00 . A A . 148 LEU C 1 1
20 62702 1 1 148 LEU CA C 32.903 22.810 -15.207 1.00 . A A . 148 LEU CA 1 1
20 62703 1 1 148 LEU CB C 33.049 24.331 -15.150 1.00 . A A . 148 LEU CB 1 1
20 62704 1 1 148 LEU CD1 C 34.250 26.431 -15.810 1.00 . A A . 148 LEU CD1 1 1
20 62705 1 1 148 LEU CD2 C 35.554 24.415 -15.107 1.00 . A A . 148 LEU CD2 1 1
20 62706 1 1 148 LEU CG C 34.300 24.911 -15.812 1.00 . A A . 148 LEU CG 1 1
20 62707 1 1 148 LEU H H 32.899 22.998 -17.315 1.00 . A A . 148 LEU H 1 1
20 62708 1 1 148 LEU HA H 33.718 22.357 -14.660 1.00 . A A . 148 LEU HA 1 1
20 62709 1 1 148 LEU HB2 H 32.188 24.764 -15.636 1.00 . A A . 148 LEU HB2 1 1
20 62710 1 1 148 LEU HB3 H 33.058 24.623 -14.110 1.00 . A A . 148 LEU HB3 1 1
20 62711 1 1 148 LEU HD11 H 33.314 26.759 -15.382 1.00 . A A . 148 LEU HD11 1 1
20 62712 1 1 148 LEU HD12 H 35.069 26.817 -15.221 1.00 . A A . 148 LEU HD12 1 1
20 62713 1 1 148 LEU HD13 H 34.331 26.795 -16.822 1.00 . A A . 148 LEU HD13 1 1
20 62714 1 1 148 LEU HD21 H 35.515 23.339 -15.017 1.00 . A A . 148 LEU HD21 1 1
20 62715 1 1 148 LEU HD22 H 36.424 24.697 -15.682 1.00 . A A . 148 LEU HD22 1 1
20 62716 1 1 148 LEU HD23 H 35.613 24.858 -14.124 1.00 . A A . 148 LEU HD23 1 1
20 62717 1 1 148 LEU HG H 34.341 24.580 -16.841 1.00 . A A . 148 LEU HG 1 1
20 62718 1 1 148 LEU N N 32.979 22.346 -16.588 1.00 . A A . 148 LEU N 1 1
20 62719 1 1 148 LEU O O 31.569 21.843 -13.461 1.00 . A A . 148 LEU O 1 1
20 62720 1 1 149 ASN C C 29.099 20.815 -14.383 1.00 . A A . 149 ASN C 1 1
20 62721 1 1 149 ASN CA C 29.161 22.293 -14.756 1.00 . A A . 149 ASN CA 1 1
20 62722 1 1 149 ASN CB C 28.092 22.612 -15.803 1.00 . A A . 149 ASN CB 1 1
20 62723 1 1 149 ASN CG C 26.907 21.669 -15.726 1.00 . A A . 149 ASN CG 1 1
20 62724 1 1 149 ASN H H 30.561 23.084 -16.133 1.00 . A A . 149 ASN H 1 1
20 62725 1 1 149 ASN HA H 28.975 22.884 -13.873 1.00 . A A . 149 ASN HA 1 1
20 62726 1 1 149 ASN HB2 H 27.736 23.620 -15.650 1.00 . A A . 149 ASN HB2 1 1
20 62727 1 1 149 ASN HB3 H 28.527 22.535 -16.789 1.00 . A A . 149 ASN HB3 1 1
20 62728 1 1 149 ASN HD21 H 27.823 20.380 -16.932 1.00 . A A . 149 ASN HD21 1 1
20 62729 1 1 149 ASN HD22 H 26.252 19.912 -16.385 1.00 . A A . 149 ASN HD22 1 1
20 62730 1 1 149 ASN N N 30.484 22.646 -15.260 1.00 . A A . 149 ASN N 1 1
20 62731 1 1 149 ASN ND2 N 27.004 20.539 -16.417 1.00 . A A . 149 ASN ND2 1 1
20 62732 1 1 149 ASN O O 28.553 20.450 -13.341 1.00 . A A . 149 ASN O 1 1
20 62733 1 1 149 ASN OD1 O 25.917 21.953 -15.051 1.00 . A A . 149 ASN OD1 1 1
20 62734 1 1 150 LEU C C 30.294 18.208 -13.646 1.00 . A A . 150 LEU C 1 1
20 62735 1 1 150 LEU CA C 29.670 18.531 -15.000 1.00 . A A . 150 LEU CA 1 1
20 62736 1 1 150 LEU CB C 30.438 17.814 -16.111 1.00 . A A . 150 LEU CB 1 1
20 62737 1 1 150 LEU CD1 C 30.960 17.948 -18.559 1.00 . A A . 150 LEU CD1 1 1
20 62738 1 1 150 LEU CD2 C 28.874 16.801 -17.790 1.00 . A A . 150 LEU CD2 1 1
20 62739 1 1 150 LEU CG C 29.851 17.936 -17.518 1.00 . A A . 150 LEU CG 1 1
20 62740 1 1 150 LEU H H 30.080 20.320 -16.052 1.00 . A A . 150 LEU H 1 1
20 62741 1 1 150 LEU HA H 28.646 18.188 -15.001 1.00 . A A . 150 LEU HA 1 1
20 62742 1 1 150 LEU HB2 H 31.439 18.216 -16.134 1.00 . A A . 150 LEU HB2 1 1
20 62743 1 1 150 LEU HB3 H 30.479 16.763 -15.859 1.00 . A A . 150 LEU HB3 1 1
20 62744 1 1 150 LEU HD11 H 31.898 17.693 -18.089 1.00 . A A . 150 LEU HD11 1 1
20 62745 1 1 150 LEU HD12 H 30.737 17.227 -19.331 1.00 . A A . 150 LEU HD12 1 1
20 62746 1 1 150 LEU HD13 H 31.033 18.933 -18.996 1.00 . A A . 150 LEU HD13 1 1
20 62747 1 1 150 LEU HD21 H 28.428 16.480 -16.860 1.00 . A A . 150 LEU HD21 1 1
20 62748 1 1 150 LEU HD22 H 28.101 17.146 -18.460 1.00 . A A . 150 LEU HD22 1 1
20 62749 1 1 150 LEU HD23 H 29.400 15.974 -18.242 1.00 . A A . 150 LEU HD23 1 1
20 62750 1 1 150 LEU HG H 29.311 18.870 -17.596 1.00 . A A . 150 LEU HG 1 1
20 62751 1 1 150 LEU N N 29.661 19.970 -15.239 1.00 . A A . 150 LEU N 1 1
20 62752 1 1 150 LEU O O 29.874 17.273 -12.965 1.00 . A A . 150 LEU O 1 1
20 62753 1 1 151 ALA C C 31.185 19.411 -10.840 1.00 . A A . 151 ALA C 1 1
20 62754 1 1 151 ALA CA C 31.976 18.791 -11.986 1.00 . A A . 151 ALA CA 1 1
20 62755 1 1 151 ALA CB C 33.380 19.375 -12.039 1.00 . A A . 151 ALA CB 1 1
20 62756 1 1 151 ALA H H 31.587 19.720 -13.847 1.00 . A A . 151 ALA H 1 1
20 62757 1 1 151 ALA HA H 32.061 17.727 -11.817 1.00 . A A . 151 ALA HA 1 1
20 62758 1 1 151 ALA HB1 H 33.549 19.818 -13.009 1.00 . A A . 151 ALA HB1 1 1
20 62759 1 1 151 ALA HB2 H 33.483 20.131 -11.274 1.00 . A A . 151 ALA HB2 1 1
20 62760 1 1 151 ALA HB3 H 34.102 18.591 -11.870 1.00 . A A . 151 ALA HB3 1 1
20 62761 1 1 151 ALA N N 31.297 18.990 -13.261 1.00 . A A . 151 ALA N 1 1
20 62762 1 1 151 ALA O O 31.455 19.143 -9.669 1.00 . A A . 151 ALA O 1 1
20 62763 1 1 152 LYS C C 28.252 19.982 -9.719 1.00 . A A . 152 LYS C 1 1
20 62764 1 1 152 LYS CA C 29.376 20.902 -10.184 1.00 . A A . 152 LYS CA 1 1
20 62765 1 1 152 LYS CB C 28.788 22.196 -10.752 1.00 . A A . 152 LYS CB 1 1
20 62766 1 1 152 LYS CD C 26.333 21.823 -11.129 1.00 . A A . 152 LYS CD 1 1
20 62767 1 1 152 LYS CE C 25.098 22.697 -11.286 1.00 . A A . 152 LYS CE 1 1
20 62768 1 1 152 LYS CG C 27.383 22.494 -10.259 1.00 . A A . 152 LYS CG 1 1
20 62769 1 1 152 LYS H H 30.040 20.417 -12.134 1.00 . A A . 152 LYS H 1 1
20 62770 1 1 152 LYS HA H 30.002 21.142 -9.338 1.00 . A A . 152 LYS HA 1 1
20 62771 1 1 152 LYS HB2 H 29.428 23.021 -10.473 1.00 . A A . 152 LYS HB2 1 1
20 62772 1 1 152 LYS HB3 H 28.761 22.122 -11.830 1.00 . A A . 152 LYS HB3 1 1
20 62773 1 1 152 LYS HD2 H 26.754 21.636 -12.106 1.00 . A A . 152 LYS HD2 1 1
20 62774 1 1 152 LYS HD3 H 26.045 20.887 -10.673 1.00 . A A . 152 LYS HD3 1 1
20 62775 1 1 152 LYS HE2 H 24.231 22.130 -10.986 1.00 . A A . 152 LYS HE2 1 1
20 62776 1 1 152 LYS HE3 H 25.202 23.562 -10.646 1.00 . A A . 152 LYS HE3 1 1
20 62777 1 1 152 LYS HG2 H 27.282 22.131 -9.247 1.00 . A A . 152 LYS HG2 1 1
20 62778 1 1 152 LYS HG3 H 27.224 23.563 -10.278 1.00 . A A . 152 LYS HG3 1 1
20 62779 1 1 152 LYS HZ1 H 25.812 23.071 -13.213 1.00 . A A . 152 LYS HZ1 1 1
20 62780 1 1 152 LYS HZ2 H 24.197 22.570 -13.166 1.00 . A A . 152 LYS HZ2 1 1
20 62781 1 1 152 LYS HZ3 H 24.608 24.146 -12.708 1.00 . A A . 152 LYS HZ3 1 1
20 62782 1 1 152 LYS N N 30.207 20.243 -11.184 1.00 . A A . 152 LYS N 1 1
20 62783 1 1 152 LYS NZ N 24.916 23.153 -12.692 1.00 . A A . 152 LYS NZ 1 1
20 62784 1 1 152 LYS O O 27.724 20.141 -8.618 1.00 . A A . 152 LYS O 1 1
20 62785 1 1 153 GLN C C 27.400 16.830 -9.563 1.00 . A A . 153 GLN C 1 1
20 62786 1 1 153 GLN CA C 26.831 18.075 -10.237 1.00 . A A . 153 GLN CA 1 1
20 62787 1 1 153 GLN CB C 26.064 17.681 -11.500 1.00 . A A . 153 GLN CB 1 1
20 62788 1 1 153 GLN CD C 24.603 19.543 -12.384 1.00 . A A . 153 GLN CD 1 1
20 62789 1 1 153 GLN CG C 25.926 18.813 -12.505 1.00 . A A . 153 GLN CG 1 1
20 62790 1 1 153 GLN H H 28.351 18.946 -11.425 1.00 . A A . 153 GLN H 1 1
20 62791 1 1 153 GLN HA H 26.153 18.562 -9.552 1.00 . A A . 153 GLN HA 1 1
20 62792 1 1 153 GLN HB2 H 26.580 16.863 -11.979 1.00 . A A . 153 GLN HB2 1 1
20 62793 1 1 153 GLN HB3 H 25.074 17.356 -11.218 1.00 . A A . 153 GLN HB3 1 1
20 62794 1 1 153 GLN HE21 H 24.542 19.160 -10.434 1.00 . A A . 153 GLN HE21 1 1
20 62795 1 1 153 GLN HE22 H 23.208 20.058 -11.065 1.00 . A A . 153 GLN HE22 1 1
20 62796 1 1 153 GLN HG2 H 26.725 19.521 -12.344 1.00 . A A . 153 GLN HG2 1 1
20 62797 1 1 153 GLN HG3 H 26.005 18.403 -13.502 1.00 . A A . 153 GLN HG3 1 1
20 62798 1 1 153 GLN N N 27.893 19.021 -10.563 1.00 . A A . 153 GLN N 1 1
20 62799 1 1 153 GLN NE2 N 24.062 19.592 -11.172 1.00 . A A . 153 GLN NE2 1 1
20 62800 1 1 153 GLN O O 28.577 16.500 -9.707 1.00 . A A . 153 GLN O 1 1
20 62801 1 1 153 GLN OE1 O 24.072 20.058 -13.369 1.00 . A A . 153 GLN OE1 1 1
20 62802 1 1 154 PRO C C 27.217 13.742 -9.050 1.00 . A A . 154 PRO C 1 1
20 62803 1 1 154 PRO CA C 26.940 14.902 -8.100 1.00 . A A . 154 PRO CA 1 1
20 62804 1 1 154 PRO CB C 25.725 14.595 -7.221 1.00 . A A . 154 PRO CB 1 1
20 62805 1 1 154 PRO CD C 25.127 16.457 -8.595 1.00 . A A . 154 PRO CD 1 1
20 62806 1 1 154 PRO CG C 24.576 15.228 -7.928 1.00 . A A . 154 PRO CG 1 1
20 62807 1 1 154 PRO HA H 27.805 15.069 -7.475 1.00 . A A . 154 PRO HA 1 1
20 62808 1 1 154 PRO HB2 H 25.598 13.524 -7.140 1.00 . A A . 154 PRO HB2 1 1
20 62809 1 1 154 PRO HB3 H 25.868 15.021 -6.240 1.00 . A A . 154 PRO HB3 1 1
20 62810 1 1 154 PRO HD2 H 24.626 16.634 -9.535 1.00 . A A . 154 PRO HD2 1 1
20 62811 1 1 154 PRO HD3 H 25.029 17.315 -7.946 1.00 . A A . 154 PRO HD3 1 1
20 62812 1 1 154 PRO HG2 H 24.178 14.547 -8.665 1.00 . A A . 154 PRO HG2 1 1
20 62813 1 1 154 PRO HG3 H 23.812 15.499 -7.215 1.00 . A A . 154 PRO HG3 1 1
20 62814 1 1 154 PRO N N 26.545 16.122 -8.810 1.00 . A A . 154 PRO N 1 1
20 62815 1 1 154 PRO O O 27.768 12.717 -8.649 1.00 . A A . 154 PRO O 1 1
20 62816 1 1 155 ASP C C 28.532 12.639 -11.551 1.00 . A A . 155 ASP C 1 1
20 62817 1 1 155 ASP CA C 27.043 12.878 -11.319 1.00 . A A . 155 ASP CA 1 1
20 62818 1 1 155 ASP CB C 26.366 13.273 -12.632 1.00 . A A . 155 ASP CB 1 1
20 62819 1 1 155 ASP CG C 27.266 14.112 -13.518 1.00 . A A . 155 ASP CG 1 1
20 62820 1 1 155 ASP H H 26.400 14.751 -10.570 1.00 . A A . 155 ASP H 1 1
20 62821 1 1 155 ASP HA H 26.597 11.965 -10.955 1.00 . A A . 155 ASP HA 1 1
20 62822 1 1 155 ASP HB2 H 26.094 12.378 -13.173 1.00 . A A . 155 ASP HB2 1 1
20 62823 1 1 155 ASP HB3 H 25.475 13.842 -12.413 1.00 . A A . 155 ASP HB3 1 1
20 62824 1 1 155 ASP N N 26.834 13.911 -10.311 1.00 . A A . 155 ASP N 1 1
20 62825 1 1 155 ASP O O 28.952 11.520 -11.843 1.00 . A A . 155 ASP O 1 1
20 62826 1 1 155 ASP OD1 O 27.711 15.188 -13.063 1.00 . A A . 155 ASP OD1 1 1
20 62827 1 1 155 ASP OD2 O 27.527 13.694 -14.665 1.00 . A A . 155 ASP OD2 1 1
20 62828 1 1 156 ALA C C 31.481 13.346 -10.292 1.00 . A A . 156 ALA C 1 1
20 62829 1 1 156 ALA CA C 30.765 13.603 -11.614 1.00 . A A . 156 ALA CA 1 1
20 62830 1 1 156 ALA CB C 31.294 14.872 -12.265 1.00 . A A . 156 ALA CB 1 1
20 62831 1 1 156 ALA H H 28.929 14.564 -11.185 1.00 . A A . 156 ALA H 1 1
20 62832 1 1 156 ALA HA H 30.958 12.777 -12.283 1.00 . A A . 156 ALA HA 1 1
20 62833 1 1 156 ALA HB1 H 30.672 15.131 -13.108 1.00 . A A . 156 ALA HB1 1 1
20 62834 1 1 156 ALA HB2 H 31.281 15.678 -11.546 1.00 . A A . 156 ALA HB2 1 1
20 62835 1 1 156 ALA HB3 H 32.308 14.707 -12.602 1.00 . A A . 156 ALA HB3 1 1
20 62836 1 1 156 ALA N N 29.323 13.698 -11.419 1.00 . A A . 156 ALA N 1 1
20 62837 1 1 156 ALA O O 31.740 14.272 -9.525 1.00 . A A . 156 ALA O 1 1
20 62838 1 1 157 MET C C 33.847 12.386 -8.710 1.00 . A A . 157 MET C 1 1
20 62839 1 1 157 MET CA C 32.486 11.703 -8.804 1.00 . A A . 157 MET CA 1 1
20 62840 1 1 157 MET CB C 32.659 10.184 -8.738 1.00 . A A . 157 MET CB 1 1
20 62841 1 1 157 MET CE C 34.251 7.638 -7.712 1.00 . A A . 157 MET CE 1 1
20 62842 1 1 157 MET CG C 32.314 9.592 -7.382 1.00 . A A . 157 MET CG 1 1
20 62843 1 1 157 MET H H 31.566 11.386 -10.684 1.00 . A A . 157 MET H 1 1
20 62844 1 1 157 MET HA H 31.877 12.023 -7.972 1.00 . A A . 157 MET HA 1 1
20 62845 1 1 157 MET HB2 H 32.019 9.729 -9.479 1.00 . A A . 157 MET HB2 1 1
20 62846 1 1 157 MET HB3 H 33.687 9.940 -8.962 1.00 . A A . 157 MET HB3 1 1
20 62847 1 1 157 MET HE1 H 34.787 8.485 -7.309 1.00 . A A . 157 MET HE1 1 1
20 62848 1 1 157 MET HE2 H 34.631 6.728 -7.272 1.00 . A A . 157 MET HE2 1 1
20 62849 1 1 157 MET HE3 H 34.387 7.604 -8.784 1.00 . A A . 157 MET HE3 1 1
20 62850 1 1 157 MET HG2 H 32.963 10.028 -6.637 1.00 . A A . 157 MET HG2 1 1
20 62851 1 1 157 MET HG3 H 31.288 9.836 -7.149 1.00 . A A . 157 MET HG3 1 1
20 62852 1 1 157 MET N N 31.799 12.081 -10.033 1.00 . A A . 157 MET N 1 1
20 62853 1 1 157 MET O O 34.368 12.895 -9.702 1.00 . A A . 157 MET O 1 1
20 62854 1 1 157 MET SD S 32.508 7.800 -7.337 1.00 . A A . 157 MET SD 1 1
20 62855 1 1 158 THR C C 36.837 11.982 -7.335 1.00 . A A . 158 THR C 1 1
20 62856 1 1 158 THR CA C 35.717 13.015 -7.285 1.00 . A A . 158 THR CA 1 1
20 62857 1 1 158 THR CB C 35.765 13.743 -5.928 1.00 . A A . 158 THR CB 1 1
20 62858 1 1 158 THR CG2 C 35.543 15.237 -6.108 1.00 . A A . 158 THR CG2 1 1
20 62859 1 1 158 THR H H 33.953 11.971 -6.757 1.00 . A A . 158 THR H 1 1
20 62860 1 1 158 THR HA H 35.878 13.743 -8.067 1.00 . A A . 158 THR HA 1 1
20 62861 1 1 158 THR HB H 36.740 13.589 -5.489 1.00 . A A . 158 THR HB 1 1
20 62862 1 1 158 THR HG1 H 34.690 13.771 -4.276 1.00 . A A . 158 THR HG1 1 1
20 62863 1 1 158 THR HG21 H 36.164 15.600 -6.913 1.00 . A A . 158 THR HG21 1 1
20 62864 1 1 158 THR HG22 H 34.505 15.420 -6.344 1.00 . A A . 158 THR HG22 1 1
20 62865 1 1 158 THR HG23 H 35.801 15.751 -5.194 1.00 . A A . 158 THR HG23 1 1
20 62866 1 1 158 THR N N 34.418 12.394 -7.509 1.00 . A A . 158 THR N 1 1
20 62867 1 1 158 THR O O 36.992 11.175 -6.417 1.00 . A A . 158 THR O 1 1
20 62868 1 1 158 THR OG1 O 34.768 13.209 -5.050 1.00 . A A . 158 THR OG1 1 1
20 62869 1 1 159 HIS C C 40.054 11.747 -8.250 1.00 . A A . 159 HIS C 1 1
20 62870 1 1 159 HIS CA C 38.724 11.077 -8.579 1.00 . A A . 159 HIS CA 1 1
20 62871 1 1 159 HIS CB C 38.751 10.538 -10.010 1.00 . A A . 159 HIS CB 1 1
20 62872 1 1 159 HIS CD2 C 37.084 8.613 -9.513 1.00 . A A . 159 HIS CD2 1 1
20 62873 1 1 159 HIS CE1 C 37.871 7.135 -10.928 1.00 . A A . 159 HIS CE1 1 1
20 62874 1 1 159 HIS CG C 38.137 9.179 -10.149 1.00 . A A . 159 HIS CG 1 1
20 62875 1 1 159 HIS H H 37.442 12.677 -9.109 1.00 . A A . 159 HIS H 1 1
20 62876 1 1 159 HIS HA H 38.570 10.255 -7.897 1.00 . A A . 159 HIS HA 1 1
20 62877 1 1 159 HIS HB2 H 38.208 11.214 -10.653 1.00 . A A . 159 HIS HB2 1 1
20 62878 1 1 159 HIS HB3 H 39.776 10.475 -10.345 1.00 . A A . 159 HIS HB3 1 1
20 62879 1 1 159 HIS HD1 H 39.368 8.335 -11.636 1.00 . A A . 159 HIS HD1 1 1
20 62880 1 1 159 HIS HD2 H 36.471 9.075 -8.752 1.00 . A A . 159 HIS HD2 1 1
20 62881 1 1 159 HIS HE1 H 38.006 6.226 -11.496 1.00 . A A . 159 HIS HE1 1 1
20 62882 1 1 159 HIS N N 37.616 12.011 -8.411 1.00 . A A . 159 HIS N 1 1
20 62883 1 1 159 HIS ND1 N 38.608 8.227 -11.028 1.00 . A A . 159 HIS ND1 1 1
20 62884 1 1 159 HIS NE2 N 36.939 7.343 -10.015 1.00 . A A . 159 HIS NE2 1 1
20 62885 1 1 159 HIS O O 40.160 12.972 -8.182 1.00 . A A . 159 HIS O 1 1
20 62886 1 1 160 PRO C C 43.101 12.117 -8.896 1.00 . A A . 160 PRO C 1 1
20 62887 1 1 160 PRO CA C 42.437 11.418 -7.715 1.00 . A A . 160 PRO CA 1 1
20 62888 1 1 160 PRO CB C 43.202 10.144 -7.349 1.00 . A A . 160 PRO CB 1 1
20 62889 1 1 160 PRO CD C 41.041 9.457 -8.105 1.00 . A A . 160 PRO CD 1 1
20 62890 1 1 160 PRO CG C 42.489 9.053 -8.072 1.00 . A A . 160 PRO CG 1 1
20 62891 1 1 160 PRO HA H 42.420 12.086 -6.866 1.00 . A A . 160 PRO HA 1 1
20 62892 1 1 160 PRO HB2 H 44.228 10.231 -7.676 1.00 . A A . 160 PRO HB2 1 1
20 62893 1 1 160 PRO HB3 H 43.170 9.995 -6.280 1.00 . A A . 160 PRO HB3 1 1
20 62894 1 1 160 PRO HD2 H 40.579 9.128 -9.024 1.00 . A A . 160 PRO HD2 1 1
20 62895 1 1 160 PRO HD3 H 40.516 9.053 -7.252 1.00 . A A . 160 PRO HD3 1 1
20 62896 1 1 160 PRO HG2 H 42.877 8.963 -9.075 1.00 . A A . 160 PRO HG2 1 1
20 62897 1 1 160 PRO HG3 H 42.606 8.122 -7.537 1.00 . A A . 160 PRO HG3 1 1
20 62898 1 1 160 PRO N N 41.095 10.927 -8.040 1.00 . A A . 160 PRO N 1 1
20 62899 1 1 160 PRO O O 44.171 11.711 -9.349 1.00 . A A . 160 PRO O 1 1
20 62900 1 1 161 ASP C C 42.013 15.019 -10.947 1.00 . A A . 161 ASP C 1 1
20 62901 1 1 161 ASP CA C 42.989 13.928 -10.518 1.00 . A A . 161 ASP CA 1 1
20 62902 1 1 161 ASP CB C 43.279 12.995 -11.695 1.00 . A A . 161 ASP CB 1 1
20 62903 1 1 161 ASP CG C 44.764 12.771 -11.904 1.00 . A A . 161 ASP CG 1 1
20 62904 1 1 161 ASP H H 41.610 13.447 -8.986 1.00 . A A . 161 ASP H 1 1
20 62905 1 1 161 ASP HA H 43.912 14.392 -10.203 1.00 . A A . 161 ASP HA 1 1
20 62906 1 1 161 ASP HB2 H 42.813 12.038 -11.511 1.00 . A A . 161 ASP HB2 1 1
20 62907 1 1 161 ASP HB3 H 42.867 13.424 -12.596 1.00 . A A . 161 ASP HB3 1 1
20 62908 1 1 161 ASP N N 42.460 13.171 -9.390 1.00 . A A . 161 ASP N 1 1
20 62909 1 1 161 ASP O O 42.419 16.070 -11.440 1.00 . A A . 161 ASP O 1 1
20 62910 1 1 161 ASP OD1 O 45.518 13.767 -11.913 1.00 . A A . 161 ASP OD1 1 1
20 62911 1 1 161 ASP OD2 O 45.172 11.601 -12.060 1.00 . A A . 161 ASP OD2 1 1
20 62912 1 1 162 GLY C C 38.305 15.244 -10.827 1.00 . A A . 162 GLY C 1 1
20 62913 1 1 162 GLY CA C 39.709 15.729 -11.128 1.00 . A A . 162 GLY CA 1 1
20 62914 1 1 162 GLY H H 40.458 13.905 -10.357 1.00 . A A . 162 GLY H 1 1
20 62915 1 1 162 GLY HA2 H 39.886 16.646 -10.586 1.00 . A A . 162 GLY HA2 1 1
20 62916 1 1 162 GLY HA3 H 39.789 15.928 -12.187 1.00 . A A . 162 GLY HA3 1 1
20 62917 1 1 162 GLY N N 40.723 14.761 -10.755 1.00 . A A . 162 GLY N 1 1
20 62918 1 1 162 GLY O O 37.876 15.240 -9.673 1.00 . A A . 162 GLY O 1 1
20 62919 1 1 163 MET C C 35.966 13.142 -12.610 1.00 . A A . 163 MET C 1 1
20 62920 1 1 163 MET CA C 36.221 14.346 -11.708 1.00 . A A . 163 MET CA 1 1
20 62921 1 1 163 MET CB C 35.218 15.457 -12.025 1.00 . A A . 163 MET CB 1 1
20 62922 1 1 163 MET CE C 34.489 17.826 -9.383 1.00 . A A . 163 MET CE 1 1
20 62923 1 1 163 MET CG C 34.118 15.596 -10.986 1.00 . A A . 163 MET CG 1 1
20 62924 1 1 163 MET H H 37.982 14.862 -12.764 1.00 . A A . 163 MET H 1 1
20 62925 1 1 163 MET HA H 36.096 14.043 -10.679 1.00 . A A . 163 MET HA 1 1
20 62926 1 1 163 MET HB2 H 35.747 16.396 -12.087 1.00 . A A . 163 MET HB2 1 1
20 62927 1 1 163 MET HB3 H 34.758 15.249 -12.980 1.00 . A A . 163 MET HB3 1 1
20 62928 1 1 163 MET HE1 H 33.519 18.042 -9.805 1.00 . A A . 163 MET HE1 1 1
20 62929 1 1 163 MET HE2 H 34.536 18.209 -8.375 1.00 . A A . 163 MET HE2 1 1
20 62930 1 1 163 MET HE3 H 35.255 18.295 -9.983 1.00 . A A . 163 MET HE3 1 1
20 62931 1 1 163 MET HG2 H 33.425 16.358 -11.314 1.00 . A A . 163 MET HG2 1 1
20 62932 1 1 163 MET HG3 H 33.599 14.653 -10.903 1.00 . A A . 163 MET HG3 1 1
20 62933 1 1 163 MET N N 37.586 14.835 -11.867 1.00 . A A . 163 MET N 1 1
20 62934 1 1 163 MET O O 36.717 12.893 -13.553 1.00 . A A . 163 MET O 1 1
20 62935 1 1 163 MET SD S 34.750 16.054 -9.361 1.00 . A A . 163 MET SD 1 1
20 62936 1 1 164 GLN C C 33.215 11.418 -13.803 1.00 . A A . 164 GLN C 1 1
20 62937 1 1 164 GLN CA C 34.553 11.222 -13.097 1.00 . A A . 164 GLN CA 1 1
20 62938 1 1 164 GLN CB C 34.492 9.985 -12.199 1.00 . A A . 164 GLN CB 1 1
20 62939 1 1 164 GLN CD C 33.186 7.823 -12.194 1.00 . A A . 164 GLN CD 1 1
20 62940 1 1 164 GLN CG C 34.161 8.705 -12.948 1.00 . A A . 164 GLN CG 1 1
20 62941 1 1 164 GLN H H 34.345 12.650 -11.549 1.00 . A A . 164 GLN H 1 1
20 62942 1 1 164 GLN HA H 35.321 11.078 -13.841 1.00 . A A . 164 GLN HA 1 1
20 62943 1 1 164 GLN HB2 H 35.450 9.858 -11.717 1.00 . A A . 164 GLN HB2 1 1
20 62944 1 1 164 GLN HB3 H 33.736 10.140 -11.443 1.00 . A A . 164 GLN HB3 1 1
20 62945 1 1 164 GLN HE21 H 34.549 6.382 -12.066 1.00 . A A . 164 GLN HE21 1 1
20 62946 1 1 164 GLN HE22 H 33.020 6.035 -11.341 1.00 . A A . 164 GLN HE22 1 1
20 62947 1 1 164 GLN HG2 H 33.724 8.964 -13.902 1.00 . A A . 164 GLN HG2 1 1
20 62948 1 1 164 GLN HG3 H 35.074 8.151 -13.110 1.00 . A A . 164 GLN HG3 1 1
20 62949 1 1 164 GLN N N 34.904 12.400 -12.313 1.00 . A A . 164 GLN N 1 1
20 62950 1 1 164 GLN NE2 N 33.629 6.625 -11.831 1.00 . A A . 164 GLN NE2 1 1
20 62951 1 1 164 GLN O O 32.161 11.093 -13.257 1.00 . A A . 164 GLN O 1 1
20 62952 1 1 164 GLN OE1 O 32.046 8.214 -11.940 1.00 . A A . 164 GLN OE1 1 1
20 62953 1 1 165 ILE C C 31.922 11.169 -16.925 1.00 . A A . 165 ILE C 1 1
20 62954 1 1 165 ILE CA C 32.059 12.189 -15.800 1.00 . A A . 165 ILE CA 1 1
20 62955 1 1 165 ILE CB C 32.049 13.607 -16.402 1.00 . A A . 165 ILE CB 1 1
20 62956 1 1 165 ILE CD1 C 33.009 15.948 -16.131 1.00 . A A . 165 ILE CD1 1 1
20 62957 1 1 165 ILE CG1 C 32.944 14.539 -15.584 1.00 . A A . 165 ILE CG1 1 1
20 62958 1 1 165 ILE CG2 C 30.627 14.146 -16.463 1.00 . A A . 165 ILE CG2 1 1
20 62959 1 1 165 ILE H H 34.137 12.190 -15.400 1.00 . A A . 165 ILE H 1 1
20 62960 1 1 165 ILE HA H 31.210 12.095 -15.137 1.00 . A A . 165 ILE HA 1 1
20 62961 1 1 165 ILE HB H 32.429 13.548 -17.411 1.00 . A A . 165 ILE HB 1 1
20 62962 1 1 165 ILE HD11 H 32.406 16.017 -17.023 1.00 . A A . 165 ILE HD11 1 1
20 62963 1 1 165 ILE HD12 H 32.636 16.640 -15.390 1.00 . A A . 165 ILE HD12 1 1
20 62964 1 1 165 ILE HD13 H 34.034 16.195 -16.368 1.00 . A A . 165 ILE HD13 1 1
20 62965 1 1 165 ILE N N 33.267 11.951 -15.019 1.00 . A A . 165 ILE N 1 1
20 62966 1 1 165 ILE O O 32.899 10.540 -17.330 1.00 . A A . 165 ILE O 1 1
20 62967 1 1 166 LYS C C 30.013 10.805 -19.777 1.00 . A A . 166 LYS C 1 1
20 62968 1 1 166 LYS CA C 30.435 10.070 -18.509 1.00 . A A . 166 LYS CA 1 1
20 62969 1 1 166 LYS CB C 29.345 9.080 -18.093 1.00 . A A . 166 LYS CB 1 1
20 62970 1 1 166 LYS CD C 30.780 7.626 -16.631 1.00 . A A . 166 LYS CD 1 1
20 62971 1 1 166 LYS CE C 31.573 7.878 -15.358 1.00 . A A . 166 LYS CE 1 1
20 62972 1 1 166 LYS CG C 29.544 8.506 -16.701 1.00 . A A . 166 LYS CG 1 1
20 62973 1 1 166 LYS H H 29.963 11.542 -17.062 1.00 . A A . 166 LYS H 1 1
20 62974 1 1 166 LYS HA H 31.347 9.527 -18.708 1.00 . A A . 166 LYS HA 1 1
20 62975 1 1 166 LYS HB2 H 28.390 9.582 -18.121 1.00 . A A . 166 LYS HB2 1 1
20 62976 1 1 166 LYS HB3 H 29.332 8.261 -18.798 1.00 . A A . 166 LYS HB3 1 1
20 62977 1 1 166 LYS HD2 H 30.476 6.590 -16.653 1.00 . A A . 166 LYS HD2 1 1
20 62978 1 1 166 LYS HD3 H 31.410 7.836 -17.484 1.00 . A A . 166 LYS HD3 1 1
20 62979 1 1 166 LYS HE2 H 32.460 8.439 -15.607 1.00 . A A . 166 LYS HE2 1 1
20 62980 1 1 166 LYS HE3 H 30.962 8.454 -14.678 1.00 . A A . 166 LYS HE3 1 1
20 62981 1 1 166 LYS HG2 H 29.654 9.319 -15.999 1.00 . A A . 166 LYS HG2 1 1
20 62982 1 1 166 LYS HG3 H 28.677 7.916 -16.438 1.00 . A A . 166 LYS HG3 1 1
20 62983 1 1 166 LYS HZ1 H 31.627 5.793 -15.240 1.00 . A A . 166 LYS HZ1 1 1
20 62984 1 1 166 LYS HZ2 H 33.010 6.550 -14.627 1.00 . A A . 166 LYS HZ2 1 1
20 62985 1 1 166 LYS HZ3 H 31.572 6.563 -13.735 1.00 . A A . 166 LYS HZ3 1 1
20 62986 1 1 166 LYS N N 30.702 11.012 -17.427 1.00 . A A . 166 LYS N 1 1
20 62987 1 1 166 LYS NZ N 31.973 6.607 -14.693 1.00 . A A . 166 LYS NZ 1 1
20 62988 1 1 166 LYS O O 28.962 10.518 -20.350 1.00 . A A . 166 LYS O 1 1
20 62989 1 1 167 ILE C C 31.837 13.001 -22.080 1.00 . A A . 167 ILE C 1 1
20 62990 1 1 167 ILE CA C 30.551 12.524 -21.413 1.00 . A A . 167 ILE CA 1 1
20 62991 1 1 167 ILE CB C 29.666 13.744 -21.099 1.00 . A A . 167 ILE CB 1 1
20 62992 1 1 167 ILE CD1 C 31.442 14.598 -19.489 1.00 . A A . 167 ILE CD1 1 1
20 62993 1 1 167 ILE CG1 C 30.528 14.925 -20.648 1.00 . A A . 167 ILE CG1 1 1
20 62994 1 1 167 ILE CG2 C 28.639 13.393 -20.032 1.00 . A A . 167 ILE CG2 1 1
20 62995 1 1 167 ILE H H 31.661 11.933 -19.711 1.00 . A A . 167 ILE H 1 1
20 62996 1 1 167 ILE HA H 30.017 11.884 -22.100 1.00 . A A . 167 ILE HA 1 1
20 62997 1 1 167 ILE HB H 29.135 14.017 -21.998 1.00 . A A . 167 ILE HB 1 1
20 62998 1 1 167 ILE HD11 H 31.035 13.765 -18.933 1.00 . A A . 167 ILE HD11 1 1
20 62999 1 1 167 ILE HD12 H 32.420 14.335 -19.864 1.00 . A A . 167 ILE HD12 1 1
20 63000 1 1 167 ILE HD13 H 31.523 15.457 -18.840 1.00 . A A . 167 ILE HD13 1 1
20 63001 1 1 167 ILE N N 30.839 11.751 -20.211 1.00 . A A . 167 ILE N 1 1
20 63002 1 1 167 ILE O O 32.937 12.741 -21.592 1.00 . A A . 167 ILE O 1 1
20 63003 1 1 168 THR C C 32.398 15.119 -25.082 1.00 . A A . 168 THR C 1 1
20 63004 1 1 168 THR CA C 32.839 14.217 -23.935 1.00 . A A . 168 THR CA 1 1
20 63005 1 1 168 THR CB C 33.703 13.074 -24.498 1.00 . A A . 168 THR CB 1 1
20 63006 1 1 168 THR CG2 C 33.019 12.413 -25.686 1.00 . A A . 168 THR CG2 1 1
20 63007 1 1 168 THR H H 30.788 13.877 -23.539 1.00 . A A . 168 THR H 1 1
20 63008 1 1 168 THR HA H 33.443 14.793 -23.249 1.00 . A A . 168 THR HA 1 1
20 63009 1 1 168 THR HB H 33.843 12.333 -23.724 1.00 . A A . 168 THR HB 1 1
20 63010 1 1 168 THR HG1 H 35.220 14.325 -24.343 1.00 . A A . 168 THR HG1 1 1
20 63011 1 1 168 THR HG21 H 31.948 12.470 -25.562 1.00 . A A . 168 THR HG21 1 1
20 63012 1 1 168 THR HG22 H 33.304 12.923 -26.594 1.00 . A A . 168 THR HG22 1 1
20 63013 1 1 168 THR HG23 H 33.321 11.378 -25.744 1.00 . A A . 168 THR HG23 1 1
20 63014 1 1 168 THR N N 31.690 13.703 -23.200 1.00 . A A . 168 THR N 1 1
20 63015 1 1 168 THR O O 31.268 15.607 -25.102 1.00 . A A . 168 THR O 1 1
20 63016 1 1 168 THR OG1 O 34.982 13.578 -24.898 1.00 . A A . 168 THR OG1 1 1
20 63017 1 1 169 ARG C C 31.621 15.859 -27.757 1.00 . A A . 169 ARG C 1 1
20 63018 1 1 169 ARG CA C 33.000 16.180 -27.188 1.00 . A A . 169 ARG CA 1 1
20 63019 1 1 169 ARG CB C 34.065 15.995 -28.271 1.00 . A A . 169 ARG CB 1 1
20 63020 1 1 169 ARG CD C 35.530 13.987 -28.643 1.00 . A A . 169 ARG CD 1 1
20 63021 1 1 169 ARG CG C 34.140 14.579 -28.817 1.00 . A A . 169 ARG CG 1 1
20 63022 1 1 169 ARG CZ C 35.171 11.651 -29.320 1.00 . A A . 169 ARG CZ 1 1
20 63023 1 1 169 ARG H H 34.181 14.919 -25.965 1.00 . A A . 169 ARG H 1 1
20 63024 1 1 169 ARG HA H 33.010 17.207 -26.858 1.00 . A A . 169 ARG HA 1 1
20 63025 1 1 169 ARG HB2 H 33.847 16.663 -29.092 1.00 . A A . 169 ARG HB2 1 1
20 63026 1 1 169 ARG HB3 H 35.029 16.250 -27.857 1.00 . A A . 169 ARG HB3 1 1
20 63027 1 1 169 ARG HD2 H 36.099 14.169 -29.543 1.00 . A A . 169 ARG HD2 1 1
20 63028 1 1 169 ARG HD3 H 36.012 14.474 -27.809 1.00 . A A . 169 ARG HD3 1 1
20 63029 1 1 169 ARG HE H 35.701 12.239 -27.489 1.00 . A A . 169 ARG HE 1 1
20 63030 1 1 169 ARG HG2 H 33.430 13.961 -28.287 1.00 . A A . 169 ARG HG2 1 1
20 63031 1 1 169 ARG HG3 H 33.893 14.595 -29.868 1.00 . A A . 169 ARG HG3 1 1
20 63032 1 1 169 ARG HH11 H 34.889 13.014 -30.785 1.00 . A A . 169 ARG HH11 1 1
20 63033 1 1 169 ARG HH12 H 34.640 11.363 -31.248 1.00 . A A . 169 ARG HH12 1 1
20 63034 1 1 169 ARG HH21 H 35.376 10.062 -28.087 1.00 . A A . 169 ARG HH21 1 1
20 63035 1 1 169 ARG HH22 H 34.916 9.685 -29.713 1.00 . A A . 169 ARG HH22 1 1
20 63036 1 1 169 ARG N N 33.297 15.336 -26.037 1.00 . A A . 169 ARG N 1 1
20 63037 1 1 169 ARG NE N 35.486 12.549 -28.393 1.00 . A A . 169 ARG NE 1 1
20 63038 1 1 169 ARG NH1 N 34.875 12.041 -30.552 1.00 . A A . 169 ARG NH1 1 1
20 63039 1 1 169 ARG NH2 N 35.153 10.360 -29.015 1.00 . A A . 169 ARG NH2 1 1
20 63040 1 1 169 ARG O O 30.964 16.721 -28.340 1.00 . A A . 169 ARG O 1 1
20 63041 1 1 170 GLN C C 28.760 14.892 -27.343 1.00 . A A . 170 GLN C 1 1
20 63042 1 1 170 GLN CA C 29.890 14.179 -28.079 1.00 . A A . 170 GLN CA 1 1
20 63043 1 1 170 GLN CB C 29.741 12.665 -27.923 1.00 . A A . 170 GLN CB 1 1
20 63044 1 1 170 GLN CD C 27.382 11.774 -27.761 1.00 . A A . 170 GLN CD 1 1
20 63045 1 1 170 GLN CG C 28.550 12.090 -28.674 1.00 . A A . 170 GLN CG 1 1
20 63046 1 1 170 GLN H H 31.759 13.972 -27.109 1.00 . A A . 170 GLN H 1 1
20 63047 1 1 170 GLN HA H 29.835 14.431 -29.127 1.00 . A A . 170 GLN HA 1 1
20 63048 1 1 170 GLN HB2 H 30.636 12.187 -28.292 1.00 . A A . 170 GLN HB2 1 1
20 63049 1 1 170 GLN HB3 H 29.623 12.433 -26.875 1.00 . A A . 170 GLN HB3 1 1
20 63050 1 1 170 GLN HE21 H 28.131 9.971 -27.385 1.00 . A A . 170 GLN HE21 1 1
20 63051 1 1 170 GLN HE22 H 26.642 10.345 -26.594 1.00 . A A . 170 GLN HE22 1 1
20 63052 1 1 170 GLN HG2 H 28.225 12.808 -29.412 1.00 . A A . 170 GLN HG2 1 1
20 63053 1 1 170 GLN HG3 H 28.858 11.181 -29.169 1.00 . A A . 170 GLN HG3 1 1
20 63054 1 1 170 GLN N N 31.190 14.613 -27.582 1.00 . A A . 170 GLN N 1 1
20 63055 1 1 170 GLN NE2 N 27.384 10.576 -27.189 1.00 . A A . 170 GLN NE2 1 1
20 63056 1 1 170 GLN O O 27.880 15.486 -27.965 1.00 . A A . 170 GLN O 1 1
20 63057 1 1 170 GLN OE1 O 26.486 12.598 -27.572 1.00 . A A . 170 GLN OE1 1 1
20 63058 1 1 171 GLU C C 28.106 16.933 -24.950 1.00 . A A . 171 GLU C 1 1
20 63059 1 1 171 GLU CA C 27.768 15.465 -25.196 1.00 . A A . 171 GLU CA 1 1
20 63060 1 1 171 GLU CB C 27.624 14.733 -23.860 1.00 . A A . 171 GLU CB 1 1
20 63061 1 1 171 GLU CD C 26.175 12.734 -23.326 1.00 . A A . 171 GLU CD 1 1
20 63062 1 1 171 GLU CG C 26.216 14.226 -23.593 1.00 . A A . 171 GLU CG 1 1
20 63063 1 1 171 GLU H H 29.519 14.338 -25.578 1.00 . A A . 171 GLU H 1 1
20 63064 1 1 171 GLU HA H 26.832 15.408 -25.730 1.00 . A A . 171 GLU HA 1 1
20 63065 1 1 171 GLU HB2 H 28.297 13.888 -23.851 1.00 . A A . 171 GLU HB2 1 1
20 63066 1 1 171 GLU HB3 H 27.897 15.408 -23.062 1.00 . A A . 171 GLU HB3 1 1
20 63067 1 1 171 GLU HG2 H 25.819 14.741 -22.732 1.00 . A A . 171 GLU HG2 1 1
20 63068 1 1 171 GLU HG3 H 25.601 14.440 -24.455 1.00 . A A . 171 GLU HG3 1 1
20 63069 1 1 171 GLU N N 28.791 14.827 -26.016 1.00 . A A . 171 GLU N 1 1
20 63070 1 1 171 GLU O O 27.238 17.802 -25.035 1.00 . A A . 171 GLU O 1 1
20 63071 1 1 171 GLU OE1 O 26.391 12.334 -22.162 1.00 . A A . 171 GLU OE1 1 1
20 63072 1 1 171 GLU OE2 O 25.927 11.966 -24.279 1.00 . A A . 171 GLU OE2 1 1
20 63073 1 1 172 ILE C C 29.314 19.521 -25.457 1.00 . A A . 172 ILE C 1 1
20 63074 1 1 172 ILE CA C 29.824 18.561 -24.388 1.00 . A A . 172 ILE CA 1 1
20 63075 1 1 172 ILE CB C 31.361 18.642 -24.331 1.00 . A A . 172 ILE CB 1 1
20 63076 1 1 172 ILE CD1 C 31.460 18.380 -21.801 1.00 . A A . 172 ILE CD1 1 1
20 63077 1 1 172 ILE CG1 C 31.892 17.835 -23.145 1.00 . A A . 172 ILE CG1 1 1
20 63078 1 1 172 ILE CG2 C 31.811 20.093 -24.236 1.00 . A A . 172 ILE CG2 1 1
20 63079 1 1 172 ILE H H 30.016 16.464 -24.593 1.00 . A A . 172 ILE H 1 1
20 63080 1 1 172 ILE HA H 29.431 18.867 -23.428 1.00 . A A . 172 ILE HA 1 1
20 63081 1 1 172 ILE HB H 31.755 18.227 -25.246 1.00 . A A . 172 ILE HB 1 1
20 63082 1 1 172 ILE HD11 H 30.382 18.387 -21.745 1.00 . A A . 172 ILE HD11 1 1
20 63083 1 1 172 ILE HD12 H 31.857 17.754 -21.015 1.00 . A A . 172 ILE HD12 1 1
20 63084 1 1 172 ILE HD13 H 31.834 19.386 -21.682 1.00 . A A . 172 ILE HD13 1 1
20 63085 1 1 172 ILE N N 29.371 17.200 -24.645 1.00 . A A . 172 ILE N 1 1
20 63086 1 1 172 ILE O O 28.703 20.543 -25.149 1.00 . A A . 172 ILE O 1 1
20 63087 1 1 173 GLY C C 27.668 20.414 -27.697 1.00 . A A . 173 GLY C 1 1
20 63088 1 1 173 GLY CA C 29.129 20.026 -27.815 1.00 . A A . 173 GLY CA 1 1
20 63089 1 1 173 GLY H H 30.062 18.357 -26.905 1.00 . A A . 173 GLY H 1 1
20 63090 1 1 173 GLY HA2 H 29.729 20.923 -27.830 1.00 . A A . 173 GLY HA2 1 1
20 63091 1 1 173 GLY HA3 H 29.273 19.493 -28.743 1.00 . A A . 173 GLY HA3 1 1
20 63092 1 1 173 GLY N N 29.570 19.184 -26.718 1.00 . A A . 173 GLY N 1 1
20 63093 1 1 173 GLY O O 27.314 21.579 -27.869 1.00 . A A . 173 GLY O 1 1
20 63094 1 1 174 GLN C C 25.117 20.732 -26.196 1.00 . A A . 174 GLN C 1 1
20 63095 1 1 174 GLN CA C 25.388 19.680 -27.266 1.00 . A A . 174 GLN CA 1 1
20 63096 1 1 174 GLN CB C 24.658 18.381 -26.918 1.00 . A A . 174 GLN CB 1 1
20 63097 1 1 174 GLN CD C 22.866 16.732 -27.589 1.00 . A A . 174 GLN CD 1 1
20 63098 1 1 174 GLN CG C 23.767 17.865 -28.037 1.00 . A A . 174 GLN CG 1 1
20 63099 1 1 174 GLN H H 27.162 18.525 -27.279 1.00 . A A . 174 GLN H 1 1
20 63100 1 1 174 GLN HA H 25.022 20.045 -28.213 1.00 . A A . 174 GLN HA 1 1
20 63101 1 1 174 GLN HB2 H 25.389 17.621 -26.689 1.00 . A A . 174 GLN HB2 1 1
20 63102 1 1 174 GLN HB3 H 24.042 18.551 -26.047 1.00 . A A . 174 GLN HB3 1 1
20 63103 1 1 174 GLN HE21 H 24.136 15.396 -28.335 1.00 . A A . 174 GLN HE21 1 1
20 63104 1 1 174 GLN HE22 H 22.719 14.749 -27.587 1.00 . A A . 174 GLN HE22 1 1
20 63105 1 1 174 GLN HG2 H 23.149 18.677 -28.391 1.00 . A A . 174 GLN HG2 1 1
20 63106 1 1 174 GLN HG3 H 24.393 17.512 -28.843 1.00 . A A . 174 GLN HG3 1 1
20 63107 1 1 174 GLN N N 26.819 19.434 -27.404 1.00 . A A . 174 GLN N 1 1
20 63108 1 1 174 GLN NE2 N 23.281 15.501 -27.865 1.00 . A A . 174 GLN NE2 1 1
20 63109 1 1 174 GLN O O 24.179 21.521 -26.312 1.00 . A A . 174 GLN O 1 1
20 63110 1 1 174 GLN OE1 O 21.808 16.959 -27.002 1.00 . A A . 174 GLN OE1 1 1
20 63111 1 1 175 ILE C C 26.222 23.092 -24.498 1.00 . A A . 175 ILE C 1 1
20 63112 1 1 175 ILE CA C 25.793 21.693 -24.066 1.00 . A A . 175 ILE CA 1 1
20 63113 1 1 175 ILE CB C 26.615 21.275 -22.832 1.00 . A A . 175 ILE CB 1 1
20 63114 1 1 175 ILE CD1 C 26.475 19.272 -21.269 1.00 . A A . 175 ILE CD1 1 1
20 63115 1 1 175 ILE CG1 C 26.629 19.751 -22.695 1.00 . A A . 175 ILE CG1 1 1
20 63116 1 1 175 ILE CG2 C 26.050 21.920 -21.576 1.00 . A A . 175 ILE CG2 1 1
20 63117 1 1 175 ILE H H 26.672 20.083 -25.121 1.00 . A A . 175 ILE H 1 1
20 63118 1 1 175 ILE HA H 24.749 21.719 -23.787 1.00 . A A . 175 ILE HA 1 1
20 63119 1 1 175 ILE HB H 27.626 21.627 -22.965 1.00 . A A . 175 ILE HB 1 1
20 63120 1 1 175 ILE HD11 H 27.184 19.788 -20.637 1.00 . A A . 175 ILE HD11 1 1
20 63121 1 1 175 ILE HD12 H 25.472 19.479 -20.926 1.00 . A A . 175 ILE HD12 1 1
20 63122 1 1 175 ILE HD13 H 26.660 18.209 -21.223 1.00 . A A . 175 ILE HD13 1 1
20 63123 1 1 175 ILE N N 25.944 20.737 -25.156 1.00 . A A . 175 ILE N 1 1
20 63124 1 1 175 ILE O O 25.772 24.091 -23.938 1.00 . A A . 175 ILE O 1 1
20 63125 1 1 176 VAL C C 26.747 24.903 -27.196 1.00 . A A . 176 VAL C 1 1
20 63126 1 1 176 VAL CA C 27.581 24.430 -26.011 1.00 . A A . 176 VAL CA 1 1
20 63127 1 1 176 VAL CB C 29.057 24.335 -26.441 1.00 . A A . 176 VAL CB 1 1
20 63128 1 1 176 VAL CG1 C 29.783 25.639 -26.146 1.00 . A A . 176 VAL CG1 1 1
20 63129 1 1 176 VAL CG2 C 29.739 23.166 -25.747 1.00 . A A . 176 VAL CG2 1 1
20 63130 1 1 176 VAL H H 27.415 22.323 -25.906 1.00 . A A . 176 VAL H 1 1
20 63131 1 1 176 VAL HA H 27.505 25.158 -25.216 1.00 . A A . 176 VAL HA 1 1
20 63132 1 1 176 VAL HB H 29.090 24.163 -27.506 1.00 . A A . 176 VAL HB 1 1
20 63133 1 1 176 VAL N N 27.093 23.154 -25.500 1.00 . A A . 176 VAL N 1 1
20 63134 1 1 176 VAL O O 25.591 24.511 -27.351 1.00 . A A . 176 VAL O 1 1
20 63135 1 1 177 GLY C C 27.004 25.520 -30.465 1.00 . A A . 177 GLY C 1 1
20 63136 1 1 177 GLY CA C 26.640 26.260 -29.194 1.00 . A A . 177 GLY CA 1 1
20 63137 1 1 177 GLY H H 28.266 26.026 -27.858 1.00 . A A . 177 GLY H 1 1
20 63138 1 1 177 GLY HA2 H 25.577 26.168 -29.028 1.00 . A A . 177 GLY HA2 1 1
20 63139 1 1 177 GLY HA3 H 26.885 27.305 -29.317 1.00 . A A . 177 GLY HA3 1 1
20 63140 1 1 177 GLY N N 27.342 25.748 -28.032 1.00 . A A . 177 GLY N 1 1
20 63141 1 1 177 GLY O O 26.428 25.770 -31.524 1.00 . A A . 177 GLY O 1 1
20 63142 1 1 178 CYS C C 28.553 22.356 -31.150 1.00 . A A . 178 CYS C 1 1
20 63143 1 1 178 CYS CA C 28.407 23.830 -31.513 1.00 . A A . 178 CYS CA 1 1
20 63144 1 1 178 CYS CB C 29.737 24.372 -32.040 1.00 . A A . 178 CYS CB 1 1
20 63145 1 1 178 CYS H H 28.386 24.454 -29.491 1.00 . A A . 178 CYS H 1 1
20 63146 1 1 178 CYS HA H 27.659 23.926 -32.285 1.00 . A A . 178 CYS HA 1 1
20 63147 1 1 178 CYS HB2 H 30.199 24.978 -31.275 1.00 . A A . 178 CYS HB2 1 1
20 63148 1 1 178 CYS HB3 H 30.388 23.542 -32.273 1.00 . A A . 178 CYS HB3 1 1
20 63149 1 1 178 CYS HG H 28.295 25.498 -33.815 1.00 . A A . 178 CYS HG 1 1
20 63150 1 1 178 CYS N N 27.964 24.608 -30.362 1.00 . A A . 178 CYS N 1 1
20 63151 1 1 178 CYS O O 28.582 21.996 -29.974 1.00 . A A . 178 CYS O 1 1
20 63152 1 1 178 CYS SG S 29.583 25.388 -33.527 1.00 . A A . 178 CYS SG 1 1
20 63153 1 1 179 SER C C 30.224 19.703 -31.638 1.00 . A A . 179 SER C 1 1
20 63154 1 1 179 SER CA C 28.778 20.070 -31.958 1.00 . A A . 179 SER CA 1 1
20 63155 1 1 179 SER CB C 28.307 19.304 -33.195 1.00 . A A . 179 SER CB 1 1
20 63156 1 1 179 SER H H 28.612 21.855 -33.085 1.00 . A A . 179 SER H 1 1
20 63157 1 1 179 SER HA H 28.156 19.798 -31.118 1.00 . A A . 179 SER HA 1 1
20 63158 1 1 179 SER HB2 H 28.292 18.247 -32.977 1.00 . A A . 179 SER HB2 1 1
20 63159 1 1 179 SER HB3 H 27.312 19.631 -33.461 1.00 . A A . 179 SER HB3 1 1
20 63160 1 1 179 SER HG H 28.814 19.104 -35.077 1.00 . A A . 179 SER HG 1 1
20 63161 1 1 179 SER N N 28.641 21.507 -32.169 1.00 . A A . 179 SER N 1 1
20 63162 1 1 179 SER O O 31.077 20.577 -31.478 1.00 . A A . 179 SER O 1 1
20 63163 1 1 179 SER OG O 29.172 19.531 -34.295 1.00 . A A . 179 SER OG 1 1
20 63164 1 1 180 ARG C C 32.828 18.375 -32.310 1.00 . A A . 180 ARG C 1 1
20 63165 1 1 180 ARG CA C 31.834 17.921 -31.245 1.00 . A A . 180 ARG CA 1 1
20 63166 1 1 180 ARG CB C 31.838 16.395 -31.145 1.00 . A A . 180 ARG CB 1 1
20 63167 1 1 180 ARG CD C 31.485 14.206 -32.329 1.00 . A A . 180 ARG CD 1 1
20 63168 1 1 180 ARG CG C 31.744 15.696 -32.491 1.00 . A A . 180 ARG CG 1 1
20 63169 1 1 180 ARG CZ C 31.868 12.118 -33.568 1.00 . A A . 180 ARG CZ 1 1
20 63170 1 1 180 ARG H H 29.770 17.757 -31.684 1.00 . A A . 180 ARG H 1 1
20 63171 1 1 180 ARG HA H 32.130 18.336 -30.293 1.00 . A A . 180 ARG HA 1 1
20 63172 1 1 180 ARG HB2 H 32.752 16.079 -30.664 1.00 . A A . 180 ARG HB2 1 1
20 63173 1 1 180 ARG HB3 H 30.998 16.083 -30.543 1.00 . A A . 180 ARG HB3 1 1
20 63174 1 1 180 ARG HD2 H 31.988 13.862 -31.438 1.00 . A A . 180 ARG HD2 1 1
20 63175 1 1 180 ARG HD3 H 30.421 14.049 -32.225 1.00 . A A . 180 ARG HD3 1 1
20 63176 1 1 180 ARG HE H 32.390 13.934 -34.207 1.00 . A A . 180 ARG HE 1 1
20 63177 1 1 180 ARG HG2 H 30.933 16.131 -33.057 1.00 . A A . 180 ARG HG2 1 1
20 63178 1 1 180 ARG HG3 H 32.672 15.835 -33.025 1.00 . A A . 180 ARG HG3 1 1
20 63179 1 1 180 ARG HH11 H 30.952 11.891 -31.782 1.00 . A A . 180 ARG HH11 1 1
20 63180 1 1 180 ARG HH12 H 31.228 10.426 -32.665 1.00 . A A . 180 ARG HH12 1 1
20 63181 1 1 180 ARG HH21 H 32.759 12.012 -35.379 1.00 . A A . 180 ARG HH21 1 1
20 63182 1 1 180 ARG HH22 H 32.257 10.496 -34.711 1.00 . A A . 180 ARG HH22 1 1
20 63183 1 1 180 ARG N N 30.492 18.405 -31.547 1.00 . A A . 180 ARG N 1 1
20 63184 1 1 180 ARG NE N 31.969 13.439 -33.473 1.00 . A A . 180 ARG NE 1 1
20 63185 1 1 180 ARG NH1 N 31.304 11.421 -32.591 1.00 . A A . 180 ARG NH1 1 1
20 63186 1 1 180 ARG NH2 N 32.333 11.491 -34.641 1.00 . A A . 180 ARG NH2 1 1
20 63187 1 1 180 ARG O O 34.038 18.351 -32.093 1.00 . A A . 180 ARG O 1 1
20 63188 1 1 181 GLU C C 33.891 20.523 -34.181 1.00 . A A . 181 GLU C 1 1
20 63189 1 1 181 GLU CA C 33.149 19.244 -34.560 1.00 . A A . 181 GLU CA 1 1
20 63190 1 1 181 GLU CB C 32.304 19.484 -35.814 1.00 . A A . 181 GLU CB 1 1
20 63191 1 1 181 GLU CD C 30.593 18.422 -37.338 1.00 . A A . 181 GLU CD 1 1
20 63192 1 1 181 GLU CG C 31.821 18.205 -36.476 1.00 . A A . 181 GLU CG 1 1
20 63193 1 1 181 GLU H H 31.333 18.783 -33.574 1.00 . A A . 181 GLU H 1 1
20 63194 1 1 181 GLU HA H 33.872 18.471 -34.768 1.00 . A A . 181 GLU HA 1 1
20 63195 1 1 181 GLU HB2 H 31.441 20.074 -35.544 1.00 . A A . 181 GLU HB2 1 1
20 63196 1 1 181 GLU HB3 H 32.895 20.034 -36.531 1.00 . A A . 181 GLU HB3 1 1
20 63197 1 1 181 GLU HG2 H 32.613 17.815 -37.097 1.00 . A A . 181 GLU HG2 1 1
20 63198 1 1 181 GLU HG3 H 31.581 17.485 -35.707 1.00 . A A . 181 GLU HG3 1 1
20 63199 1 1 181 GLU N N 32.306 18.787 -33.461 1.00 . A A . 181 GLU N 1 1
20 63200 1 1 181 GLU O O 35.121 20.550 -34.135 1.00 . A A . 181 GLU O 1 1
20 63201 1 1 181 GLU OE1 O 30.651 19.274 -38.249 1.00 . A A . 181 GLU OE1 1 1
20 63202 1 1 181 GLU OE2 O 29.573 17.741 -37.102 1.00 . A A . 181 GLU OE2 1 1
20 63203 1 1 182 THR C C 34.189 22.852 -32.089 1.00 . A A . 182 THR C 1 1
20 63204 1 1 182 THR CA C 33.717 22.864 -33.538 1.00 . A A . 182 THR CA 1 1
20 63205 1 1 182 THR CB C 32.713 24.016 -33.730 1.00 . A A . 182 THR CB 1 1
20 63206 1 1 182 THR CG2 C 32.805 25.011 -32.583 1.00 . A A . 182 THR CG2 1 1
20 63207 1 1 182 THR H H 32.159 21.497 -33.965 1.00 . A A . 182 THR H 1 1
20 63208 1 1 182 THR HA H 34.566 23.043 -34.182 1.00 . A A . 182 THR HA 1 1
20 63209 1 1 182 THR HB H 31.714 23.603 -33.749 1.00 . A A . 182 THR HB 1 1
20 63210 1 1 182 THR HG1 H 33.198 24.039 -35.641 1.00 . A A . 182 THR HG1 1 1
20 63211 1 1 182 THR HG21 H 33.838 25.286 -32.428 1.00 . A A . 182 THR HG21 1 1
20 63212 1 1 182 THR HG22 H 32.230 25.892 -32.824 1.00 . A A . 182 THR HG22 1 1
20 63213 1 1 182 THR HG23 H 32.414 24.560 -31.683 1.00 . A A . 182 THR HG23 1 1
20 63214 1 1 182 THR N N 33.133 21.582 -33.911 1.00 . A A . 182 THR N 1 1
20 63215 1 1 182 THR O O 35.273 23.344 -31.774 1.00 . A A . 182 THR O 1 1
20 63216 1 1 182 THR OG1 O 32.966 24.685 -34.970 1.00 . A A . 182 THR OG1 1 1
20 63217 1 1 183 VAL C C 34.921 21.319 -29.562 1.00 . A A . 183 VAL C 1 1
20 63218 1 1 183 VAL CA C 33.704 22.209 -29.792 1.00 . A A . 183 VAL CA 1 1
20 63219 1 1 183 VAL CB C 32.523 21.668 -28.965 1.00 . A A . 183 VAL CB 1 1
20 63220 1 1 183 VAL CG1 C 32.986 21.263 -27.573 1.00 . A A . 183 VAL CG1 1 1
20 63221 1 1 183 VAL CG2 C 31.410 22.702 -28.886 1.00 . A A . 183 VAL CG2 1 1
20 63222 1 1 183 VAL H H 32.519 21.911 -31.520 1.00 . A A . 183 VAL H 1 1
20 63223 1 1 183 VAL HA H 33.930 23.207 -29.447 1.00 . A A . 183 VAL HA 1 1
20 63224 1 1 183 VAL HB H 32.135 20.790 -29.460 1.00 . A A . 183 VAL HB 1 1
20 63225 1 1 183 VAL N N 33.369 22.286 -31.209 1.00 . A A . 183 VAL N 1 1
20 63226 1 1 183 VAL O O 35.889 21.726 -28.921 1.00 . A A . 183 VAL O 1 1
20 63227 1 1 184 GLY C C 37.307 19.799 -30.267 1.00 . A A . 184 GLY C 1 1
20 63228 1 1 184 GLY CA C 35.968 19.171 -29.934 1.00 . A A . 184 GLY CA 1 1
20 63229 1 1 184 GLY H H 34.066 19.830 -30.593 1.00 . A A . 184 GLY H 1 1
20 63230 1 1 184 GLY HA2 H 35.988 18.824 -28.912 1.00 . A A . 184 GLY HA2 1 1
20 63231 1 1 184 GLY HA3 H 35.808 18.326 -30.588 1.00 . A A . 184 GLY HA3 1 1
20 63232 1 1 184 GLY N N 34.864 20.100 -30.092 1.00 . A A . 184 GLY N 1 1
20 63233 1 1 184 GLY O O 38.333 19.428 -29.696 1.00 . A A . 184 GLY O 1 1
20 63234 1 1 185 ARG C C 39.235 22.038 -30.398 1.00 . A A . 185 ARG C 1 1
20 63235 1 1 185 ARG CA C 38.521 21.431 -31.602 1.00 . A A . 185 ARG CA 1 1
20 63236 1 1 185 ARG CB C 38.205 22.524 -32.625 1.00 . A A . 185 ARG CB 1 1
20 63237 1 1 185 ARG CD C 38.693 21.080 -34.623 1.00 . A A . 185 ARG CD 1 1
20 63238 1 1 185 ARG CG C 38.992 22.394 -33.919 1.00 . A A . 185 ARG CG 1 1
20 63239 1 1 185 ARG CZ C 38.002 20.290 -36.846 1.00 . A A . 185 ARG CZ 1 1
20 63240 1 1 185 ARG H H 36.448 21.005 -31.612 1.00 . A A . 185 ARG H 1 1
20 63241 1 1 185 ARG HA H 39.170 20.699 -32.060 1.00 . A A . 185 ARG HA 1 1
20 63242 1 1 185 ARG HB2 H 37.153 22.484 -32.865 1.00 . A A . 185 ARG HB2 1 1
20 63243 1 1 185 ARG HB3 H 38.430 23.485 -32.188 1.00 . A A . 185 ARG HB3 1 1
20 63244 1 1 185 ARG HD2 H 39.571 20.453 -34.576 1.00 . A A . 185 ARG HD2 1 1
20 63245 1 1 185 ARG HD3 H 37.875 20.592 -34.114 1.00 . A A . 185 ARG HD3 1 1
20 63246 1 1 185 ARG HE H 38.327 22.198 -36.365 1.00 . A A . 185 ARG HE 1 1
20 63247 1 1 185 ARG HG2 H 38.727 23.210 -34.575 1.00 . A A . 185 ARG HG2 1 1
20 63248 1 1 185 ARG HG3 H 40.047 22.439 -33.693 1.00 . A A . 185 ARG HG3 1 1
20 63249 1 1 185 ARG HH11 H 38.235 18.837 -35.462 1.00 . A A . 185 ARG HH11 1 1
20 63250 1 1 185 ARG HH12 H 37.749 18.293 -37.034 1.00 . A A . 185 ARG HH12 1 1
20 63251 1 1 185 ARG HH21 H 37.686 21.495 -38.438 1.00 . A A . 185 ARG HH21 1 1
20 63252 1 1 185 ARG HH22 H 37.437 19.806 -38.726 1.00 . A A . 185 ARG HH22 1 1
20 63253 1 1 185 ARG N N 37.297 20.752 -31.193 1.00 . A A . 185 ARG N 1 1
20 63254 1 1 185 ARG NE N 38.328 21.280 -36.023 1.00 . A A . 185 ARG NE 1 1
20 63255 1 1 185 ARG NH1 N 37.996 19.037 -36.412 1.00 . A A . 185 ARG NH1 1 1
20 63256 1 1 185 ARG NH2 N 37.682 20.552 -38.107 1.00 . A A . 185 ARG NH2 1 1
20 63257 1 1 185 ARG O O 40.462 21.987 -30.302 1.00 . A A . 185 ARG O 1 1
20 63258 1 1 186 ILE C C 39.389 22.172 -27.248 1.00 . A A . 186 ILE C 1 1
20 63259 1 1 186 ILE CA C 39.019 23.226 -28.286 1.00 . A A . 186 ILE CA 1 1
20 63260 1 1 186 ILE CB C 38.034 24.228 -27.656 1.00 . A A . 186 ILE CB 1 1
20 63261 1 1 186 ILE CD1 C 38.559 25.967 -29.438 1.00 . A A . 186 ILE CD1 1 1
20 63262 1 1 186 ILE CG1 C 37.485 25.177 -28.723 1.00 . A A . 186 ILE CG1 1 1
20 63263 1 1 186 ILE CG2 C 38.713 25.010 -26.542 1.00 . A A . 186 ILE CG2 1 1
20 63264 1 1 186 ILE H H 37.490 22.619 -29.617 1.00 . A A . 186 ILE H 1 1
20 63265 1 1 186 ILE HA H 39.912 23.762 -28.573 1.00 . A A . 186 ILE HA 1 1
20 63266 1 1 186 ILE HB H 37.216 23.671 -27.225 1.00 . A A . 186 ILE HB 1 1
20 63267 1 1 186 ILE HD11 H 39.466 25.954 -28.853 1.00 . A A . 186 ILE HD11 1 1
20 63268 1 1 186 ILE HD12 H 38.747 25.526 -30.405 1.00 . A A . 186 ILE HD12 1 1
20 63269 1 1 186 ILE HD13 H 38.229 26.988 -29.566 1.00 . A A . 186 ILE HD13 1 1
20 63270 1 1 186 ILE N N 38.460 22.611 -29.484 1.00 . A A . 186 ILE N 1 1
20 63271 1 1 186 ILE O O 40.312 22.363 -26.455 1.00 . A A . 186 ILE O 1 1
20 63272 1 1 187 LEU C C 40.309 19.383 -26.530 1.00 . A A . 187 LEU C 1 1
20 63273 1 1 187 LEU CA C 38.918 19.972 -26.320 1.00 . A A . 187 LEU CA 1 1
20 63274 1 1 187 LEU CB C 37.860 18.878 -26.479 1.00 . A A . 187 LEU CB 1 1
20 63275 1 1 187 LEU CD1 C 36.801 18.726 -24.212 1.00 . A A . 187 LEU CD1 1 1
20 63276 1 1 187 LEU CD2 C 36.060 20.494 -25.819 1.00 . A A . 187 LEU CD2 1 1
20 63277 1 1 187 LEU CG C 36.572 19.068 -25.676 1.00 . A A . 187 LEU CG 1 1
20 63278 1 1 187 LEU H H 37.943 20.964 -27.916 1.00 . A A . 187 LEU H 1 1
20 63279 1 1 187 LEU HA H 38.858 20.377 -25.321 1.00 . A A . 187 LEU HA 1 1
20 63280 1 1 187 LEU HB2 H 37.593 18.825 -27.523 1.00 . A A . 187 LEU HB2 1 1
20 63281 1 1 187 LEU HB3 H 38.306 17.941 -26.175 1.00 . A A . 187 LEU HB3 1 1
20 63282 1 1 187 LEU HD11 H 37.623 18.032 -24.129 1.00 . A A . 187 LEU HD11 1 1
20 63283 1 1 187 LEU HD12 H 37.032 19.628 -23.664 1.00 . A A . 187 LEU HD12 1 1
20 63284 1 1 187 LEU HD13 H 35.908 18.277 -23.804 1.00 . A A . 187 LEU HD13 1 1
20 63285 1 1 187 LEU HD21 H 36.225 20.835 -26.831 1.00 . A A . 187 LEU HD21 1 1
20 63286 1 1 187 LEU HD22 H 35.003 20.520 -25.598 1.00 . A A . 187 LEU HD22 1 1
20 63287 1 1 187 LEU HD23 H 36.588 21.137 -25.131 1.00 . A A . 187 LEU HD23 1 1
20 63288 1 1 187 LEU HG H 35.814 18.399 -26.060 1.00 . A A . 187 LEU HG 1 1
20 63289 1 1 187 LEU N N 38.665 21.059 -27.260 1.00 . A A . 187 LEU N 1 1
20 63290 1 1 187 LEU O O 40.926 18.872 -25.595 1.00 . A A . 187 LEU O 1 1
20 63291 1 1 188 LYS C C 43.203 19.643 -27.284 1.00 . A A . 188 LYS C 1 1
20 63292 1 1 188 LYS CA C 42.120 18.940 -28.096 1.00 . A A . 188 LYS CA 1 1
20 63293 1 1 188 LYS CB C 42.396 19.112 -29.591 1.00 . A A . 188 LYS CB 1 1
20 63294 1 1 188 LYS CD C 41.685 16.821 -30.337 1.00 . A A . 188 LYS CD 1 1
20 63295 1 1 188 LYS CE C 40.487 16.129 -29.706 1.00 . A A . 188 LYS CE 1 1
20 63296 1 1 188 LYS CG C 41.455 18.316 -30.479 1.00 . A A . 188 LYS CG 1 1
20 63297 1 1 188 LYS H H 40.260 19.881 -28.466 1.00 . A A . 188 LYS H 1 1
20 63298 1 1 188 LYS HA H 42.132 17.888 -27.854 1.00 . A A . 188 LYS HA 1 1
20 63299 1 1 188 LYS HB2 H 42.300 20.157 -29.845 1.00 . A A . 188 LYS HB2 1 1
20 63300 1 1 188 LYS HB3 H 43.407 18.792 -29.797 1.00 . A A . 188 LYS HB3 1 1
20 63301 1 1 188 LYS HD2 H 41.857 16.397 -31.316 1.00 . A A . 188 LYS HD2 1 1
20 63302 1 1 188 LYS HD3 H 42.554 16.657 -29.715 1.00 . A A . 188 LYS HD3 1 1
20 63303 1 1 188 LYS HE2 H 40.690 15.071 -29.644 1.00 . A A . 188 LYS HE2 1 1
20 63304 1 1 188 LYS HE3 H 40.340 16.527 -28.713 1.00 . A A . 188 LYS HE3 1 1
20 63305 1 1 188 LYS HG2 H 40.436 18.540 -30.200 1.00 . A A . 188 LYS HG2 1 1
20 63306 1 1 188 LYS HG3 H 41.619 18.601 -31.508 1.00 . A A . 188 LYS HG3 1 1
20 63307 1 1 188 LYS HZ1 H 39.436 16.189 -31.511 1.00 . A A . 188 LYS HZ1 1 1
20 63308 1 1 188 LYS HZ2 H 38.509 15.668 -30.196 1.00 . A A . 188 LYS HZ2 1 1
20 63309 1 1 188 LYS HZ3 H 38.892 17.308 -30.364 1.00 . A A . 188 LYS HZ3 1 1
20 63310 1 1 188 LYS N N 40.799 19.461 -27.762 1.00 . A A . 188 LYS N 1 1
20 63311 1 1 188 LYS NZ N 39.244 16.339 -30.500 1.00 . A A . 188 LYS NZ 1 1
20 63312 1 1 188 LYS O O 44.267 19.079 -27.032 1.00 . A A . 188 LYS O 1 1
20 63313 1 1 189 MET C C 43.888 21.190 -24.638 1.00 . A A . 189 MET C 1 1
20 63314 1 1 189 MET CA C 43.874 21.656 -26.090 1.00 . A A . 189 MET CA 1 1
20 63315 1 1 189 MET CB C 43.525 23.144 -26.157 1.00 . A A . 189 MET CB 1 1
20 63316 1 1 189 MET CE C 42.709 24.002 -29.358 1.00 . A A . 189 MET CE 1 1
20 63317 1 1 189 MET CG C 44.377 23.923 -27.146 1.00 . A A . 189 MET CG 1 1
20 63318 1 1 189 MET H H 42.057 21.273 -27.108 1.00 . A A . 189 MET H 1 1
20 63319 1 1 189 MET HA H 44.855 21.505 -26.514 1.00 . A A . 189 MET HA 1 1
20 63320 1 1 189 MET HB2 H 42.490 23.246 -26.448 1.00 . A A . 189 MET HB2 1 1
20 63321 1 1 189 MET HB3 H 43.661 23.578 -25.178 1.00 . A A . 189 MET HB3 1 1
20 63322 1 1 189 MET HE1 H 42.774 25.078 -29.293 1.00 . A A . 189 MET HE1 1 1
20 63323 1 1 189 MET HE2 H 42.510 23.715 -30.379 1.00 . A A . 189 MET HE2 1 1
20 63324 1 1 189 MET HE3 H 41.910 23.650 -28.722 1.00 . A A . 189 MET HE3 1 1
20 63325 1 1 189 MET HG2 H 44.052 24.953 -27.148 1.00 . A A . 189 MET HG2 1 1
20 63326 1 1 189 MET HG3 H 45.408 23.875 -26.828 1.00 . A A . 189 MET HG3 1 1
20 63327 1 1 189 MET N N 42.923 20.877 -26.876 1.00 . A A . 189 MET N 1 1
20 63328 1 1 189 MET O O 44.936 20.825 -24.103 1.00 . A A . 189 MET O 1 1
20 63329 1 1 189 MET SD S 44.258 23.278 -28.825 1.00 . A A . 189 MET SD 1 1
20 63330 1 1 190 LEU C C 42.948 19.306 -22.459 1.00 . A A . 190 LEU C 1 1
20 63331 1 1 190 LEU CA C 42.599 20.783 -22.613 1.00 . A A . 190 LEU CA 1 1
20 63332 1 1 190 LEU CB C 41.180 21.039 -22.104 1.00 . A A . 190 LEU CB 1 1
20 63333 1 1 190 LEU CD1 C 39.451 19.277 -22.541 1.00 . A A . 190 LEU CD1 1 1
20 63334 1 1 190 LEU CD2 C 38.970 21.665 -23.111 1.00 . A A . 190 LEU CD2 1 1
20 63335 1 1 190 LEU CG C 40.045 20.591 -23.026 1.00 . A A . 190 LEU CG 1 1
20 63336 1 1 190 LEU H H 41.920 21.505 -24.483 1.00 . A A . 190 LEU H 1 1
20 63337 1 1 190 LEU HA H 43.294 21.368 -22.029 1.00 . A A . 190 LEU HA 1 1
20 63338 1 1 190 LEU HB2 H 41.067 20.521 -21.165 1.00 . A A . 190 LEU HB2 1 1
20 63339 1 1 190 LEU HB3 H 41.074 22.103 -21.942 1.00 . A A . 190 LEU HB3 1 1
20 63340 1 1 190 LEU HD11 H 40.082 18.860 -21.770 1.00 . A A . 190 LEU HD11 1 1
20 63341 1 1 190 LEU HD12 H 38.464 19.454 -22.141 1.00 . A A . 190 LEU HD12 1 1
20 63342 1 1 190 LEU HD13 H 39.387 18.584 -23.367 1.00 . A A . 190 LEU HD13 1 1
20 63343 1 1 190 LEU HD21 H 39.151 22.415 -22.355 1.00 . A A . 190 LEU HD21 1 1
20 63344 1 1 190 LEU HD22 H 38.996 22.123 -24.089 1.00 . A A . 190 LEU HD22 1 1
20 63345 1 1 190 LEU HD23 H 38.001 21.217 -22.949 1.00 . A A . 190 LEU HD23 1 1
20 63346 1 1 190 LEU HG H 40.439 20.431 -24.020 1.00 . A A . 190 LEU HG 1 1
20 63347 1 1 190 LEU N N 42.720 21.204 -24.005 1.00 . A A . 190 LEU N 1 1
20 63348 1 1 190 LEU O O 43.735 18.933 -21.589 1.00 . A A . 190 LEU O 1 1
20 63349 1 1 191 GLU C C 44.106 16.743 -23.330 1.00 . A A . 191 GLU C 1 1
20 63350 1 1 191 GLU CA C 42.610 17.036 -23.268 1.00 . A A . 191 GLU CA 1 1
20 63351 1 1 191 GLU CB C 41.893 16.337 -24.425 1.00 . A A . 191 GLU CB 1 1
20 63352 1 1 191 GLU CD C 41.952 15.653 -26.856 1.00 . A A . 191 GLU CD 1 1
20 63353 1 1 191 GLU CG C 42.655 16.397 -25.738 1.00 . A A . 191 GLU CG 1 1
20 63354 1 1 191 GLU H H 41.742 18.830 -23.981 1.00 . A A . 191 GLU H 1 1
20 63355 1 1 191 GLU HA H 42.220 16.659 -22.335 1.00 . A A . 191 GLU HA 1 1
20 63356 1 1 191 GLU HB2 H 41.744 15.299 -24.166 1.00 . A A . 191 GLU HB2 1 1
20 63357 1 1 191 GLU HB3 H 40.930 16.804 -24.570 1.00 . A A . 191 GLU HB3 1 1
20 63358 1 1 191 GLU HG2 H 42.765 17.431 -26.029 1.00 . A A . 191 GLU HG2 1 1
20 63359 1 1 191 GLU HG3 H 43.632 15.960 -25.593 1.00 . A A . 191 GLU HG3 1 1
20 63360 1 1 191 GLU N N 42.359 18.472 -23.310 1.00 . A A . 191 GLU N 1 1
20 63361 1 1 191 GLU O O 44.559 15.680 -22.906 1.00 . A A . 191 GLU O 1 1
20 63362 1 1 191 GLU OE1 O 40.731 15.419 -26.735 1.00 . A A . 191 GLU OE1 1 1
20 63363 1 1 191 GLU OE2 O 42.621 15.304 -27.851 1.00 . A A . 191 GLU OE2 1 1
20 63364 1 1 192 ASP C C 47.023 18.122 -22.762 1.00 . A A . 192 ASP C 1 1
20 63365 1 1 192 ASP CA C 46.313 17.538 -23.979 1.00 . A A . 192 ASP CA 1 1
20 63366 1 1 192 ASP CB C 46.817 18.216 -25.254 1.00 . A A . 192 ASP CB 1 1
20 63367 1 1 192 ASP CG C 48.248 17.837 -25.584 1.00 . A A . 192 ASP CG 1 1
20 63368 1 1 192 ASP H H 44.447 18.519 -24.181 1.00 . A A . 192 ASP H 1 1
20 63369 1 1 192 ASP HA H 46.529 16.482 -24.034 1.00 . A A . 192 ASP HA 1 1
20 63370 1 1 192 ASP HB2 H 46.188 17.926 -26.082 1.00 . A A . 192 ASP HB2 1 1
20 63371 1 1 192 ASP HB3 H 46.768 19.288 -25.127 1.00 . A A . 192 ASP HB3 1 1
20 63372 1 1 192 ASP N N 44.867 17.693 -23.861 1.00 . A A . 192 ASP N 1 1
20 63373 1 1 192 ASP O O 48.195 18.489 -22.833 1.00 . A A . 192 ASP O 1 1
20 63374 1 1 192 ASP OD1 O 48.812 16.976 -24.876 1.00 . A A . 192 ASP OD1 1 1
20 63375 1 1 192 ASP OD2 O 48.803 18.400 -26.550 1.00 . A A . 192 ASP OD2 1 1
20 63376 1 1 193 GLN C C 47.166 20.235 -20.562 1.00 . A A . 193 GLN C 1 1
20 63377 1 1 193 GLN CA C 46.865 18.747 -20.415 1.00 . A A . 193 GLN CA 1 1
20 63378 1 1 193 GLN CB C 48.140 17.991 -20.036 1.00 . A A . 193 GLN CB 1 1
20 63379 1 1 193 GLN CD C 48.775 15.732 -19.100 1.00 . A A . 193 GLN CD 1 1
20 63380 1 1 193 GLN CG C 48.018 16.483 -20.177 1.00 . A A . 193 GLN CG 1 1
20 63381 1 1 193 GLN H H 45.374 17.896 -21.654 1.00 . A A . 193 GLN H 1 1
20 63382 1 1 193 GLN HA H 46.134 18.616 -19.632 1.00 . A A . 193 GLN HA 1 1
20 63383 1 1 193 GLN HB2 H 48.946 18.327 -20.671 1.00 . A A . 193 GLN HB2 1 1
20 63384 1 1 193 GLN HB3 H 48.385 18.216 -19.008 1.00 . A A . 193 GLN HB3 1 1
20 63385 1 1 193 GLN HE21 H 47.920 14.025 -19.653 1.00 . A A . 193 GLN HE21 1 1
20 63386 1 1 193 GLN HE22 H 49.029 13.916 -18.333 1.00 . A A . 193 GLN HE22 1 1
20 63387 1 1 193 GLN HG2 H 46.974 16.211 -20.117 1.00 . A A . 193 GLN HG2 1 1
20 63388 1 1 193 GLN HG3 H 48.409 16.192 -21.141 1.00 . A A . 193 GLN HG3 1 1
20 63389 1 1 193 GLN N N 46.304 18.205 -21.647 1.00 . A A . 193 GLN N 1 1
20 63390 1 1 193 GLN NE2 N 48.552 14.426 -19.019 1.00 . A A . 193 GLN NE2 1 1
20 63391 1 1 193 GLN O O 48.307 20.666 -20.399 1.00 . A A . 193 GLN O 1 1
20 63392 1 1 193 GLN OE1 O 49.553 16.320 -18.348 1.00 . A A . 193 GLN OE1 1 1
20 63393 1 1 194 ASN C C 45.155 23.208 -20.354 1.00 . A A . 194 ASN C 1 1
20 63394 1 1 194 ASN CA C 46.290 22.455 -21.041 1.00 . A A . 194 ASN CA 1 1
20 63395 1 1 194 ASN CB C 46.329 22.813 -22.528 1.00 . A A . 194 ASN CB 1 1
20 63396 1 1 194 ASN CG C 47.217 24.009 -22.812 1.00 . A A . 194 ASN CG 1 1
20 63397 1 1 194 ASN H H 45.250 20.612 -20.988 1.00 . A A . 194 ASN H 1 1
20 63398 1 1 194 ASN HA H 47.226 22.743 -20.586 1.00 . A A . 194 ASN HA 1 1
20 63399 1 1 194 ASN HB2 H 46.708 21.968 -23.085 1.00 . A A . 194 ASN HB2 1 1
20 63400 1 1 194 ASN HB3 H 45.329 23.041 -22.864 1.00 . A A . 194 ASN HB3 1 1
20 63401 1 1 194 ASN HD21 H 45.914 24.688 -24.152 1.00 . A A . 194 ASN HD21 1 1
20 63402 1 1 194 ASN HD22 H 47.330 25.653 -23.924 1.00 . A A . 194 ASN HD22 1 1
20 63403 1 1 194 ASN N N 46.136 21.014 -20.871 1.00 . A A . 194 ASN N 1 1
20 63404 1 1 194 ASN ND2 N 46.775 24.870 -23.721 1.00 . A A . 194 ASN ND2 1 1
20 63405 1 1 194 ASN O O 45.045 24.430 -20.473 1.00 . A A . 194 ASN O 1 1
20 63406 1 1 194 ASN OD1 O 48.286 24.157 -22.220 1.00 . A A . 194 ASN OD1 1 1
20 63407 1 1 195 LEU C C 42.381 22.008 -18.190 1.00 . A A . 195 LEU C 1 1
20 63408 1 1 195 LEU CA C 43.187 23.072 -18.929 1.00 . A A . 195 LEU CA 1 1
20 63409 1 1 195 LEU CB C 42.285 23.823 -19.910 1.00 . A A . 195 LEU CB 1 1
20 63410 1 1 195 LEU CD1 C 41.547 26.015 -20.877 1.00 . A A . 195 LEU CD1 1 1
20 63411 1 1 195 LEU CD2 C 41.191 25.540 -18.447 1.00 . A A . 195 LEU CD2 1 1
20 63412 1 1 195 LEU CG C 42.103 25.318 -19.644 1.00 . A A . 195 LEU CG 1 1
20 63413 1 1 195 LEU H H 44.453 21.505 -19.578 1.00 . A A . 195 LEU H 1 1
20 63414 1 1 195 LEU HA H 43.582 23.772 -18.208 1.00 . A A . 195 LEU HA 1 1
20 63415 1 1 195 LEU HB2 H 42.705 23.711 -20.897 1.00 . A A . 195 LEU HB2 1 1
20 63416 1 1 195 LEU HB3 H 41.309 23.359 -19.881 1.00 . A A . 195 LEU HB3 1 1
20 63417 1 1 195 LEU HD11 H 40.898 25.337 -21.411 1.00 . A A . 195 LEU HD11 1 1
20 63418 1 1 195 LEU HD12 H 40.988 26.887 -20.575 1.00 . A A . 195 LEU HD12 1 1
20 63419 1 1 195 LEU HD13 H 42.363 26.313 -21.519 1.00 . A A . 195 LEU HD13 1 1
20 63420 1 1 195 LEU HD21 H 41.235 24.679 -17.796 1.00 . A A . 195 LEU HD21 1 1
20 63421 1 1 195 LEU HD22 H 41.513 26.418 -17.907 1.00 . A A . 195 LEU HD22 1 1
20 63422 1 1 195 LEU HD23 H 40.176 25.680 -18.789 1.00 . A A . 195 LEU HD23 1 1
20 63423 1 1 195 LEU HG H 43.065 25.757 -19.419 1.00 . A A . 195 LEU HG 1 1
20 63424 1 1 195 LEU N N 44.314 22.473 -19.636 1.00 . A A . 195 LEU N 1 1
20 63425 1 1 195 LEU O O 42.060 22.165 -17.012 1.00 . A A . 195 LEU O 1 1
20 63426 1 1 196 ILE C C 41.675 18.496 -18.921 1.00 . A A . 196 ILE C 1 1
20 63427 1 1 196 ILE CA C 41.292 19.835 -18.300 1.00 . A A . 196 ILE CA 1 1
20 63428 1 1 196 ILE CB C 39.777 20.054 -18.472 1.00 . A A . 196 ILE CB 1 1
20 63429 1 1 196 ILE CD1 C 38.843 22.371 -17.984 1.00 . A A . 196 ILE CD1 1 1
20 63430 1 1 196 ILE CG1 C 39.258 21.031 -17.416 1.00 . A A . 196 ILE CG1 1 1
20 63431 1 1 196 ILE CG2 C 39.037 18.727 -18.383 1.00 . A A . 196 ILE CG2 1 1
20 63432 1 1 196 ILE H H 42.342 20.859 -19.826 1.00 . A A . 196 ILE H 1 1
20 63433 1 1 196 ILE HA H 41.514 19.807 -17.243 1.00 . A A . 196 ILE HA 1 1
20 63434 1 1 196 ILE HB H 39.605 20.470 -19.453 1.00 . A A . 196 ILE HB 1 1
20 63435 1 1 196 ILE HD11 H 39.123 22.423 -19.025 1.00 . A A . 196 ILE HD11 1 1
20 63436 1 1 196 ILE HD12 H 37.772 22.483 -17.893 1.00 . A A . 196 ILE HD12 1 1
20 63437 1 1 196 ILE HD13 H 39.334 23.162 -17.437 1.00 . A A . 196 ILE HD13 1 1
20 63438 1 1 196 ILE N N 42.058 20.926 -18.891 1.00 . A A . 196 ILE N 1 1
20 63439 1 1 196 ILE O O 41.808 18.381 -20.139 1.00 . A A . 196 ILE O 1 1
20 63440 1 1 197 SER C C 41.005 15.421 -19.107 1.00 . A A . 197 SER C 1 1
20 63441 1 1 197 SER CA C 42.217 16.154 -18.540 1.00 . A A . 197 SER CA 1 1
20 63442 1 1 197 SER CB C 42.828 15.343 -17.396 1.00 . A A . 197 SER CB 1 1
20 63443 1 1 197 SER H H 41.727 17.641 -17.114 1.00 . A A . 197 SER H 1 1
20 63444 1 1 197 SER HA H 42.953 16.268 -19.322 1.00 . A A . 197 SER HA 1 1
20 63445 1 1 197 SER HB2 H 42.394 15.661 -16.460 1.00 . A A . 197 SER HB2 1 1
20 63446 1 1 197 SER HB3 H 42.620 14.294 -17.551 1.00 . A A . 197 SER HB3 1 1
20 63447 1 1 197 SER HG H 44.643 14.734 -16.978 1.00 . A A . 197 SER HG 1 1
20 63448 1 1 197 SER N N 41.848 17.486 -18.075 1.00 . A A . 197 SER N 1 1
20 63449 1 1 197 SER O O 40.448 14.531 -18.466 1.00 . A A . 197 SER O 1 1
20 63450 1 1 197 SER OG O 44.232 15.525 -17.334 1.00 . A A . 197 SER OG 1 1
20 63451 1 1 198 ALA C C 39.878 13.937 -21.744 1.00 . A A . 198 ALA C 1 1
20 63452 1 1 198 ALA CA C 39.458 15.183 -20.970 1.00 . A A . 198 ALA CA 1 1
20 63453 1 1 198 ALA CB C 38.777 16.178 -21.898 1.00 . A A . 198 ALA CB 1 1
20 63454 1 1 198 ALA H H 41.087 16.520 -20.776 1.00 . A A . 198 ALA H 1 1
20 63455 1 1 198 ALA HA H 38.749 14.898 -20.206 1.00 . A A . 198 ALA HA 1 1
20 63456 1 1 198 ALA HB1 H 39.526 16.693 -22.484 1.00 . A A . 198 ALA HB1 1 1
20 63457 1 1 198 ALA HB2 H 38.103 15.653 -22.558 1.00 . A A . 198 ALA HB2 1 1
20 63458 1 1 198 ALA HB3 H 38.223 16.895 -21.312 1.00 . A A . 198 ALA HB3 1 1
20 63459 1 1 198 ALA N N 40.602 15.804 -20.315 1.00 . A A . 198 ALA N 1 1
20 63460 1 1 198 ALA O O 40.347 14.028 -22.879 1.00 . A A . 198 ALA O 1 1
20 63461 1 1 199 HIS C C 38.891 10.937 -22.535 1.00 . A A . 199 HIS C 1 1
20 63462 1 1 199 HIS CA C 40.068 11.510 -21.753 1.00 . A A . 199 HIS CA 1 1
20 63463 1 1 199 HIS CB C 40.533 10.505 -20.698 1.00 . A A . 199 HIS CB 1 1
20 63464 1 1 199 HIS CD2 C 41.790 8.429 -21.613 1.00 . A A . 199 HIS CD2 1 1
20 63465 1 1 199 HIS CE1 C 43.832 9.223 -21.518 1.00 . A A . 199 HIS CE1 1 1
20 63466 1 1 199 HIS CG C 41.714 9.690 -21.127 1.00 . A A . 199 HIS CG 1 1
20 63467 1 1 199 HIS H H 39.328 12.768 -20.218 1.00 . A A . 199 HIS H 1 1
20 63468 1 1 199 HIS HA H 40.881 11.702 -22.437 1.00 . A A . 199 HIS HA 1 1
20 63469 1 1 199 HIS HB2 H 40.806 11.037 -19.799 1.00 . A A . 199 HIS HB2 1 1
20 63470 1 1 199 HIS HB3 H 39.723 9.825 -20.477 1.00 . A A . 199 HIS HB3 1 1
20 63471 1 1 199 HIS HD1 H 43.285 11.048 -20.770 1.00 . A A . 199 HIS HD1 1 1
20 63472 1 1 199 HIS HD2 H 40.962 7.756 -21.784 1.00 . A A . 199 HIS HD2 1 1
20 63473 1 1 199 HIS HE1 H 44.905 9.309 -21.594 1.00 . A A . 199 HIS HE1 1 1
20 63474 1 1 199 HIS N N 39.707 12.775 -21.122 1.00 . A A . 199 HIS N 1 1
20 63475 1 1 199 HIS ND1 N 43.010 10.160 -21.079 1.00 . A A . 199 HIS ND1 1 1
20 63476 1 1 199 HIS NE2 N 43.117 8.163 -21.848 1.00 . A A . 199 HIS NE2 1 1
20 63477 1 1 199 HIS O O 38.703 9.723 -22.593 1.00 . A A . 199 HIS O 1 1
20 63478 1 1 200 GLY C C 35.752 11.069 -23.032 1.00 . A A . 200 GLY C 1 1
20 63479 1 1 200 GLY CA C 36.950 11.384 -23.907 1.00 . A A . 200 GLY CA 1 1
20 63480 1 1 200 GLY H H 38.298 12.777 -23.056 1.00 . A A . 200 GLY H 1 1
20 63481 1 1 200 GLY HA2 H 36.679 12.163 -24.603 1.00 . A A . 200 GLY HA2 1 1
20 63482 1 1 200 GLY HA3 H 37.219 10.497 -24.461 1.00 . A A . 200 GLY HA3 1 1
20 63483 1 1 200 GLY N N 38.100 11.821 -23.136 1.00 . A A . 200 GLY N 1 1
20 63484 1 1 200 GLY O O 35.332 11.894 -22.221 1.00 . A A . 200 GLY O 1 1
20 63485 1 1 201 LYS C C 34.171 9.896 -20.966 1.00 . A A . 201 LYS C 1 1
20 63486 1 1 201 LYS CA C 34.041 9.450 -22.419 1.00 . A A . 201 LYS CA 1 1
20 63487 1 1 201 LYS CB C 33.885 7.929 -22.484 1.00 . A A . 201 LYS CB 1 1
20 63488 1 1 201 LYS CD C 32.665 8.015 -24.678 1.00 . A A . 201 LYS CD 1 1
20 63489 1 1 201 LYS CE C 33.173 8.797 -25.880 1.00 . A A . 201 LYS CE 1 1
20 63490 1 1 201 LYS CG C 33.808 7.385 -23.901 1.00 . A A . 201 LYS CG 1 1
20 63491 1 1 201 LYS H H 35.579 9.258 -23.861 1.00 . A A . 201 LYS H 1 1
20 63492 1 1 201 LYS HA H 33.165 9.912 -22.848 1.00 . A A . 201 LYS HA 1 1
20 63493 1 1 201 LYS HB2 H 34.729 7.470 -21.990 1.00 . A A . 201 LYS HB2 1 1
20 63494 1 1 201 LYS HB3 H 32.979 7.649 -21.965 1.00 . A A . 201 LYS HB3 1 1
20 63495 1 1 201 LYS HD2 H 32.003 7.235 -25.024 1.00 . A A . 201 LYS HD2 1 1
20 63496 1 1 201 LYS HD3 H 32.124 8.686 -24.026 1.00 . A A . 201 LYS HD3 1 1
20 63497 1 1 201 LYS HE2 H 32.346 9.333 -26.320 1.00 . A A . 201 LYS HE2 1 1
20 63498 1 1 201 LYS HE3 H 33.920 9.501 -25.545 1.00 . A A . 201 LYS HE3 1 1
20 63499 1 1 201 LYS HG2 H 34.736 7.600 -24.409 1.00 . A A . 201 LYS HG2 1 1
20 63500 1 1 201 LYS HG3 H 33.657 6.316 -23.858 1.00 . A A . 201 LYS HG3 1 1
20 63501 1 1 201 LYS HZ1 H 33.789 6.923 -26.566 1.00 . A A . 201 LYS HZ1 1 1
20 63502 1 1 201 LYS HZ2 H 33.217 7.944 -27.786 1.00 . A A . 201 LYS HZ2 1 1
20 63503 1 1 201 LYS HZ3 H 34.748 8.202 -27.116 1.00 . A A . 201 LYS HZ3 1 1
20 63504 1 1 201 LYS N N 35.199 9.873 -23.198 1.00 . A A . 201 LYS N 1 1
20 63505 1 1 201 LYS NZ N 33.774 7.904 -26.909 1.00 . A A . 201 LYS NZ 1 1
20 63506 1 1 201 LYS O O 33.184 10.259 -20.326 1.00 . A A . 201 LYS O 1 1
20 63507 1 1 202 THR C C 36.450 11.568 -19.020 1.00 . A A . 202 THR C 1 1
20 63508 1 1 202 THR CA C 35.655 10.269 -19.073 1.00 . A A . 202 THR CA 1 1
20 63509 1 1 202 THR CB C 36.425 9.178 -18.305 1.00 . A A . 202 THR CB 1 1
20 63510 1 1 202 THR CG2 C 36.543 9.535 -16.831 1.00 . A A . 202 THR CG2 1 1
20 63511 1 1 202 THR H H 36.143 9.568 -21.010 1.00 . A A . 202 THR H 1 1
20 63512 1 1 202 THR HA H 34.704 10.420 -18.585 1.00 . A A . 202 THR HA 1 1
20 63513 1 1 202 THR HB H 37.419 9.099 -18.722 1.00 . A A . 202 THR HB 1 1
20 63514 1 1 202 THR HG1 H 35.996 7.347 -17.709 1.00 . A A . 202 THR HG1 1 1
20 63515 1 1 202 THR HG21 H 36.091 10.500 -16.657 1.00 . A A . 202 THR HG21 1 1
20 63516 1 1 202 THR HG22 H 36.036 8.788 -16.238 1.00 . A A . 202 THR HG22 1 1
20 63517 1 1 202 THR HG23 H 37.585 9.569 -16.552 1.00 . A A . 202 THR HG23 1 1
20 63518 1 1 202 THR N N 35.396 9.867 -20.450 1.00 . A A . 202 THR N 1 1
20 63519 1 1 202 THR O O 37.633 11.598 -19.361 1.00 . A A . 202 THR O 1 1
20 63520 1 1 202 THR OG1 O 35.758 7.918 -18.444 1.00 . A A . 202 THR OG1 1 1
20 63521 1 1 203 ILE C C 36.908 14.218 -17.065 1.00 . A A . 203 ILE C 1 1
20 63522 1 1 203 ILE CA C 36.441 13.943 -18.491 1.00 . A A . 203 ILE CA 1 1
20 63523 1 1 203 ILE CB C 35.499 15.076 -18.939 1.00 . A A . 203 ILE CB 1 1
20 63524 1 1 203 ILE CD1 C 35.961 14.751 -21.420 1.00 . A A . 203 ILE CD1 1 1
20 63525 1 1 203 ILE CG1 C 34.921 14.772 -20.322 1.00 . A A . 203 ILE CG1 1 1
20 63526 1 1 203 ILE CG2 C 36.237 16.406 -18.947 1.00 . A A . 203 ILE CG2 1 1
20 63527 1 1 203 ILE H H 34.853 12.554 -18.333 1.00 . A A . 203 ILE H 1 1
20 63528 1 1 203 ILE HA H 37.302 13.938 -19.145 1.00 . A A . 203 ILE HA 1 1
20 63529 1 1 203 ILE HB H 34.691 15.144 -18.226 1.00 . A A . 203 ILE HB 1 1
20 63530 1 1 203 ILE HD11 H 36.849 14.246 -21.066 1.00 . A A . 203 ILE HD11 1 1
20 63531 1 1 203 ILE HD12 H 35.569 14.227 -22.279 1.00 . A A . 203 ILE HD12 1 1
20 63532 1 1 203 ILE HD13 H 36.211 15.764 -21.699 1.00 . A A . 203 ILE HD13 1 1
20 63533 1 1 203 ILE N N 35.794 12.641 -18.590 1.00 . A A . 203 ILE N 1 1
20 63534 1 1 203 ILE O O 36.096 14.346 -16.149 1.00 . A A . 203 ILE O 1 1
20 63535 1 1 204 VAL C C 39.059 16.061 -15.375 1.00 . A A . 204 VAL C 1 1
20 63536 1 1 204 VAL CA C 38.797 14.572 -15.572 1.00 . A A . 204 VAL CA 1 1
20 63537 1 1 204 VAL CB C 40.113 13.799 -15.370 1.00 . A A . 204 VAL CB 1 1
20 63538 1 1 204 VAL CG1 C 40.620 13.968 -13.946 1.00 . A A . 204 VAL CG1 1 1
20 63539 1 1 204 VAL CG2 C 39.923 12.328 -15.706 1.00 . A A . 204 VAL CG2 1 1
20 63540 1 1 204 VAL H H 38.818 14.198 -17.655 1.00 . A A . 204 VAL H 1 1
20 63541 1 1 204 VAL HA H 38.090 14.239 -14.825 1.00 . A A . 204 VAL HA 1 1
20 63542 1 1 204 VAL HB H 40.853 14.207 -16.043 1.00 . A A . 204 VAL HB 1 1
20 63543 1 1 204 VAL N N 38.221 14.309 -16.885 1.00 . A A . 204 VAL N 1 1
20 63544 1 1 204 VAL O O 40.054 16.597 -15.863 1.00 . A A . 204 VAL O 1 1
20 63545 1 1 205 VAL C C 38.737 18.407 -12.955 1.00 . A A . 205 VAL C 1 1
20 63546 1 1 205 VAL CA C 38.295 18.153 -14.392 1.00 . A A . 205 VAL CA 1 1
20 63547 1 1 205 VAL CB C 36.972 18.898 -14.650 1.00 . A A . 205 VAL CB 1 1
20 63548 1 1 205 VAL CG1 C 36.578 18.796 -16.115 1.00 . A A . 205 VAL CG1 1 1
20 63549 1 1 205 VAL CG2 C 35.870 18.353 -13.754 1.00 . A A . 205 VAL CG2 1 1
20 63550 1 1 205 VAL H H 37.388 16.243 -14.293 1.00 . A A . 205 VAL H 1 1
20 63551 1 1 205 VAL HA H 39.043 18.547 -15.064 1.00 . A A . 205 VAL HA 1 1
20 63552 1 1 205 VAL HB H 37.117 19.941 -14.411 1.00 . A A . 205 VAL HB 1 1
20 63553 1 1 205 VAL N N 38.160 16.725 -14.655 1.00 . A A . 205 VAL N 1 1
20 63554 1 1 205 VAL O O 38.108 17.934 -12.008 1.00 . A A . 205 VAL O 1 1
20 63555 1 1 206 TYR C C 39.437 20.450 -10.746 1.00 . A A . 206 TYR C 1 1
20 63556 1 1 206 TYR CA C 40.351 19.473 -11.479 1.00 . A A . 206 TYR CA 1 1
20 63557 1 1 206 TYR CB C 41.757 20.063 -11.596 1.00 . A A . 206 TYR CB 1 1
20 63558 1 1 206 TYR CD1 C 42.796 18.475 -13.263 1.00 . A A . 206 TYR CD1 1 1
20 63559 1 1 206 TYR CD2 C 43.809 18.672 -11.114 1.00 . A A . 206 TYR CD2 1 1
20 63560 1 1 206 TYR CE1 C 43.753 17.550 -13.634 1.00 . A A . 206 TYR CE1 1 1
20 63561 1 1 206 TYR CE2 C 44.771 17.749 -11.477 1.00 . A A . 206 TYR CE2 1 1
20 63562 1 1 206 TYR CG C 42.807 19.051 -11.999 1.00 . A A . 206 TYR CG 1 1
20 63563 1 1 206 TYR CZ C 44.738 17.191 -12.738 1.00 . A A . 206 TYR CZ 1 1
20 63564 1 1 206 TYR H H 40.281 19.505 -13.594 1.00 . A A . 206 TYR H 1 1
20 63565 1 1 206 TYR HA H 40.403 18.553 -10.914 1.00 . A A . 206 TYR HA 1 1
20 63566 1 1 206 TYR HB2 H 41.751 20.846 -12.339 1.00 . A A . 206 TYR HB2 1 1
20 63567 1 1 206 TYR HB3 H 42.046 20.480 -10.643 1.00 . A A . 206 TYR HB3 1 1
20 63568 1 1 206 TYR HD1 H 43.832 19.112 -10.127 1.00 . A A . 206 TYR HD1 1 1
20 63569 1 1 206 TYR HD2 H 42.024 18.760 -13.962 1.00 . A A . 206 TYR HD2 1 1
20 63570 1 1 206 TYR HE1 H 45.542 17.467 -10.776 1.00 . A A . 206 TYR HE1 1 1
20 63571 1 1 206 TYR HE2 H 43.728 17.113 -14.621 1.00 . A A . 206 TYR HE2 1 1
20 63572 1 1 206 TYR HH H 46.125 16.562 -13.911 1.00 . A A . 206 TYR HH 1 1
20 63573 1 1 206 TYR N N 39.822 19.157 -12.800 1.00 . A A . 206 TYR N 1 1
20 63574 1 1 206 TYR O O 39.729 21.641 -10.654 1.00 . A A . 206 TYR O 1 1
20 63575 1 1 206 TYR OH O 45.693 16.271 -13.104 1.00 . A A . 206 TYR OH 1 1
20 63576 1 1 207 GLY C C 37.071 22.059 -10.247 1.00 . A A . 207 GLY C 1 1
20 63577 1 1 207 GLY CA C 37.386 20.774 -9.506 1.00 . A A . 207 GLY CA 1 1
20 63578 1 1 207 GLY H H 38.146 18.978 -10.329 1.00 . A A . 207 GLY H 1 1
20 63579 1 1 207 GLY HA2 H 36.470 20.223 -9.357 1.00 . A A . 207 GLY HA2 1 1
20 63580 1 1 207 GLY HA3 H 37.806 21.023 -8.542 1.00 . A A . 207 GLY HA3 1 1
20 63581 1 1 207 GLY N N 38.327 19.935 -10.225 1.00 . A A . 207 GLY N 1 1
20 63582 1 1 207 GLY O O 37.476 23.143 -9.827 1.00 . A A . 207 GLY O 1 1
20 63583 1 1 208 THR C C 37.180 24.011 -12.386 1.00 . A A . 208 THR C 1 1
20 63584 1 1 208 THR CA C 35.981 23.097 -12.159 1.00 . A A . 208 THR CA 1 1
20 63585 1 1 208 THR CB C 34.852 23.907 -11.494 1.00 . A A . 208 THR CB 1 1
20 63586 1 1 208 THR CG2 C 33.492 23.308 -11.820 1.00 . A A . 208 THR CG2 1 1
20 63587 1 1 208 THR H H 36.055 21.047 -11.640 1.00 . A A . 208 THR H 1 1
20 63588 1 1 208 THR HA H 35.625 22.742 -13.116 1.00 . A A . 208 THR HA 1 1
20 63589 1 1 208 THR HB H 34.884 24.919 -11.874 1.00 . A A . 208 THR HB 1 1
20 63590 1 1 208 THR HG1 H 35.340 24.807 -9.809 1.00 . A A . 208 THR HG1 1 1
20 63591 1 1 208 THR HG21 H 33.590 22.620 -12.646 1.00 . A A . 208 THR HG21 1 1
20 63592 1 1 208 THR HG22 H 33.115 22.782 -10.956 1.00 . A A . 208 THR HG22 1 1
20 63593 1 1 208 THR HG23 H 32.806 24.098 -12.088 1.00 . A A . 208 THR HG23 1 1
20 63594 1 1 208 THR N N 36.348 21.938 -11.356 1.00 . A A . 208 THR N 1 1
20 63595 1 1 208 THR O O 37.391 24.970 -11.644 1.00 . A A . 208 THR O 1 1
20 63596 1 1 208 THR OG1 O 35.040 23.935 -10.075 1.00 . A A . 208 THR OG1 1 1
20 63597 1 1 209 ARG C C 40.101 24.559 -12.554 1.00 . A A . 209 ARG C 1 1
20 63598 1 1 209 ARG CA C 39.142 24.500 -13.740 1.00 . A A . 209 ARG CA 1 1
20 63599 1 1 209 ARG CB C 38.733 25.916 -14.150 1.00 . A A . 209 ARG CB 1 1
20 63600 1 1 209 ARG CD C 37.984 27.377 -16.053 1.00 . A A . 209 ARG CD 1 1
20 63601 1 1 209 ARG CG C 38.802 26.160 -15.649 1.00 . A A . 209 ARG CG 1 1
20 63602 1 1 209 ARG CZ C 38.274 29.430 -17.373 1.00 . A A . 209 ARG CZ 1 1
20 63603 1 1 209 ARG H H 37.743 22.929 -13.971 1.00 . A A . 209 ARG H 1 1
20 63604 1 1 209 ARG HA H 39.644 24.026 -14.570 1.00 . A A . 209 ARG HA 1 1
20 63605 1 1 209 ARG HB2 H 37.719 26.094 -13.826 1.00 . A A . 209 ARG HB2 1 1
20 63606 1 1 209 ARG HB3 H 39.388 26.622 -13.662 1.00 . A A . 209 ARG HB3 1 1
20 63607 1 1 209 ARG HD2 H 37.173 27.053 -16.688 1.00 . A A . 209 ARG HD2 1 1
20 63608 1 1 209 ARG HD3 H 37.583 27.836 -15.163 1.00 . A A . 209 ARG HD3 1 1
20 63609 1 1 209 ARG HE H 39.755 28.216 -16.815 1.00 . A A . 209 ARG HE 1 1
20 63610 1 1 209 ARG HG2 H 39.832 26.323 -15.931 1.00 . A A . 209 ARG HG2 1 1
20 63611 1 1 209 ARG HG3 H 38.419 25.292 -16.163 1.00 . A A . 209 ARG HG3 1 1
20 63612 1 1 209 ARG HH11 H 36.366 29.015 -16.856 1.00 . A A . 209 ARG HH11 1 1
20 63613 1 1 209 ARG HH12 H 36.585 30.460 -17.786 1.00 . A A . 209 ARG HH12 1 1
20 63614 1 1 209 ARG HH21 H 40.055 30.116 -18.040 1.00 . A A . 209 ARG HH21 1 1
20 63615 1 1 209 ARG HH22 H 38.683 31.085 -18.460 1.00 . A A . 209 ARG HH22 1 1
20 63616 1 1 209 ARG N N 37.963 23.706 -13.416 1.00 . A A . 209 ARG N 1 1
20 63617 1 1 209 ARG NE N 38.787 28.361 -16.775 1.00 . A A . 209 ARG NE 1 1
20 63618 1 1 209 ARG NH1 N 36.968 29.653 -17.336 1.00 . A A . 209 ARG NH1 1 1
20 63619 1 1 209 ARG NH2 N 39.070 30.280 -18.010 1.00 . A A . 209 ARG NH2 1 1
20 63620 1 1 209 ARG O O 41.103 23.846 -12.518 1.00 . A A . 209 ARG O 1 1
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